data_8UO5
# 
_entry.id   8UO5 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_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   8UO5         pdb_00008uo5 10.2210/pdb8uo5/pdb 
WWPDB D_1000278478 ?            ?                   
EMDB  EMD-42428    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-03-26 ? 
2 'EM metadata'     1 0 2025-03-26 ? 
3 'Additional map'  1 0 2025-03-26 1 
4 'Additional map'  1 0 2025-03-26 2 
5 FSC               1 0 2025-03-26 ? 
6 'Half map'        1 0 2025-03-26 1 
7 'Half map'        1 0 2025-03-26 2 
8 Image             1 0 2025-03-26 ? 
9 'Primary map'     1 0 2025-03-26 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Additional map'  repository 'Initial release' ? ? 
4 4 'Additional map'  repository 'Initial release' ? ? 
5 5 FSC               repository 'Initial release' ? ? 
6 6 'Half map'        repository 'Initial release' ? ? 
7 7 'Half map'        repository 'Initial release' ? ? 
8 8 Image             repository 'Initial release' ? ? 
9 9 'Primary map'     repository 'Initial release' ? ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8UO5 
_pdbx_database_status.recvd_initial_deposition_date   2023-10-19 
_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           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Protein Phosphatase 2A B55 subunit in complex with IER5' 
_pdbx_database_related.db_id          EMD-42428 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              Stephen_Blacklow@hms.harvard.edu 
_pdbx_contact_author.name_first         Stephen 
_pdbx_contact_author.name_last          Blacklow 
_pdbx_contact_author.name_mi            C 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-6904-1981 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Jones, D.T.D.'  1 0000-0002-0264-8789 
'Cao, R.'        2 ?                   
'Rawson, S.D.'   3 0000-0002-2973-2630 
'Blacklow, S.C.' 4 0000-0002-6904-1981 
# 
_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                     'Protein Phosphatase 2A B55 subunit in complex with IER5' 
_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 'Jones, D.T.D.'  1 0000-0002-0264-8789 
primary 'Cao, R.'        2 ?                   
primary 'Rawson, S.D.'   3 0000-0002-2973-2630 
primary 'Blacklow, S.C.' 4 0000-0002-6904-1981 
# 
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 'Serine/threonine-protein phosphatase 2A 65 kDa regulatory subunit A alpha isoform' 68065.211 1 ? ? ? ? 
2 polymer     man 'Serine/threonine-protein phosphatase 2A 55 kDa regulatory subunit B alpha isoform' 51762.012 1 ? ? ? ? 
3 polymer     man 'Serine/threonine-protein phosphatase 2A catalytic subunit alpha isoform'           38259.879 1 ? ? ? ? 
4 polymer     man 'Immediate early response gene 5 protein'                                           8532.818  1 ? ? ? ? 
5 non-polymer syn 'FE (III) ION'                                                                      55.845    1 ? ? ? ? 
6 non-polymer syn 'ZINC ION'                                                                          65.409    1 ? ? ? ? 
# 
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 
;MGSSHHHHHHSAVDENLYFQGGGRMAAADGDDSLYPIAVLIDELRNEDVQLRLNSIKKLSTIALALGVERTRSELLPFLT
DTIYDEDEVLLALAEQLGTFTTLVGGPEYVHCLLPPLESLATVEETVVRDKAVESLRAISHEHSPSDLEAHFVPLVKRLA
GGDWFTSRTSACGLFSVCYPRVSSAVKAELRQYFRNLCSDDTPMVRRAAASKLGEFAKVLELDNVKSEIIPMFSNLASDE
QDSVRLLAVEACVNIAQLLPQEDLEALVMPTLRQAAEDKSWRVRYMVADKFTELQKAVGPEITKTDLVPAFQNLMKDCEA
EVRAAASHKVKEFCENLSADCRENVIMSQILPCIKELVSDANQHVKSALASVIMGLSPILGKDNTIEHLLPLFLAQLKDE
CPEVRLNIISNLDCVNEVIGIRQLSQSLLPAIVELAEDAKWRVRLAIIEYMPLLAGQLGVEFFDEKLNSLCMAWLVDHVY
AIREAATSNLKKLVEKFGKEWAHATIIPKVLAMSGDPNYLHRMTTLFCINVLSEVCGQDITTKHMLPTVLRMAGDPVANV
RFNVAKSLQKIGPILDNSTLQSEVKPILEKLTQDQDVDVKYFAQEALTVLSLA
;
;MGSSHHHHHHSAVDENLYFQGGGRMAAADGDDSLYPIAVLIDELRNEDVQLRLNSIKKLSTIALALGVERTRSELLPFLT
DTIYDEDEVLLALAEQLGTFTTLVGGPEYVHCLLPPLESLATVEETVVRDKAVESLRAISHEHSPSDLEAHFVPLVKRLA
GGDWFTSRTSACGLFSVCYPRVSSAVKAELRQYFRNLCSDDTPMVRRAAASKLGEFAKVLELDNVKSEIIPMFSNLASDE
QDSVRLLAVEACVNIAQLLPQEDLEALVMPTLRQAAEDKSWRVRYMVADKFTELQKAVGPEITKTDLVPAFQNLMKDCEA
EVRAAASHKVKEFCENLSADCRENVIMSQILPCIKELVSDANQHVKSALASVIMGLSPILGKDNTIEHLLPLFLAQLKDE
CPEVRLNIISNLDCVNEVIGIRQLSQSLLPAIVELAEDAKWRVRLAIIEYMPLLAGQLGVEFFDEKLNSLCMAWLVDHVY
AIREAATSNLKKLVEKFGKEWAHATIIPKVLAMSGDPNYLHRMTTLFCINVLSEVCGQDITTKHMLPTVLRMAGDPVANV
RFNVAKSLQKIGPILDNSTLQSEVKPILEKLTQDQDVDVKYFAQEALTVLSLA
;
A ? 
2 'polypeptide(L)' no no 
;MAGAGGGNDIQWCFSQVKGAVDDDVAEADIISTVEFNHSGELLATGDKGGRVVIFQQEQENKIQSHSRGEYNVYSTFQSH
EPEFDYLKSLEIEEKINKIRWLPQKNAAQFLLSTNDKTIKLWKISERDKRPEGYNLKEEDGRYRDPTTVTTLRVPVFRPM
DLMVEASPRRIFANAHTYHINSISINSDYETYLSADDLRINLWHLEITDRSFNIVDIKPANMEELTEVITAAEFHPNSCN
TFVYSSSKGTIRLCDMRASALCDRHSKLFEEPEDPSNRSFFSEIISSISDVKFSHSGRYMMTRDYLSVKIWDLNMENRPV
ETYQVHEYLRSKLCSLYENDCIFDKFECCWNGSDSVVMTGSYNNFFRMFDRNTKRDITLEASRENNKPRTVLKPRKVCAS
GKRKKDEISVDSLDFNKKILHTAWHPKENIIAVATTNNLYIFQDKVN
;
;MAGAGGGNDIQWCFSQVKGAVDDDVAEADIISTVEFNHSGELLATGDKGGRVVIFQQEQENKIQSHSRGEYNVYSTFQSH
EPEFDYLKSLEIEEKINKIRWLPQKNAAQFLLSTNDKTIKLWKISERDKRPEGYNLKEEDGRYRDPTTVTTLRVPVFRPM
DLMVEASPRRIFANAHTYHINSISINSDYETYLSADDLRINLWHLEITDRSFNIVDIKPANMEELTEVITAAEFHPNSCN
TFVYSSSKGTIRLCDMRASALCDRHSKLFEEPEDPSNRSFFSEIISSISDVKFSHSGRYMMTRDYLSVKIWDLNMENRPV
ETYQVHEYLRSKLCSLYENDCIFDKFECCWNGSDSVVMTGSYNNFFRMFDRNTKRDITLEASRENNKPRTVLKPRKVCAS
GKRKKDEISVDSLDFNKKILHTAWHPKENIIAVATTNNLYIFQDKVN
;
B ? 
3 'polypeptide(L)' no no 
;MDYKDDDDKSAVDENLYFQGGGRMDEKVFTKELDQWIEQLNECKQLSESQVKSLCEKAKEILTKESNVQEVRCPVTVCGD
VHGQFHDLMELFRIGGKSPDTNYLFMGDYVDRGYYSVETVTLLVALKVRYRERITILRGNHESRQITQVYGFYDECLRKY
GNANVWKYFTDLFDYLPLTALVDGQIFCLHGGLSPSIDTLDHIRALDRLQEVPHEGPMCDLLWSDPDDRGGWGISPRGAG
YTFGQDISETFNHANGLTLVSRAHQLVMEGYNWCHDRNVVTIFSAPNYCYRCGNQAAIMELDDTLKYSFLQFDPAPRRGE
PHVTRRTPDYFL
;
;MDYKDDDDKSAVDENLYFQGGGRMDEKVFTKELDQWIEQLNECKQLSESQVKSLCEKAKEILTKESNVQEVRCPVTVCGD
VHGQFHDLMELFRIGGKSPDTNYLFMGDYVDRGYYSVETVTLLVALKVRYRERITILRGNHESRQITQVYGFYDECLRKY
GNANVWKYFTDLFDYLPLTALVDGQIFCLHGGLSPSIDTLDHIRALDRLQEVPHEGPMCDLLWSDPDDRGGWGISPRGAG
YTFGQDISETFNHANGLTLVSRAHQLVMEGYNWCHDRNVVTIFSAPNYCYRCGNQAAIMELDDTLKYSFLQFDPAPRRGE
PHVTRRTPDYFL
;
C ? 
4 'polypeptide(L)' no no MDWSHPQFEKSAVDENLYFQGGGRMEFKLEAHRIVSISLGKIYNSRVQRGGIKLHKNLLVSLVLRSARQVYLSD 
MDWSHPQFEKSAVDENLYFQGGGRMEFKLEAHRIVSISLGKIYNSRVQRGGIKLHKNLLVSLVLRSARQVYLSD D ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
5 'FE (III) ION' FE 
6 'ZINC ION'     ZN 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   GLY n 
1 3   SER n 
1 4   SER n 
1 5   HIS n 
1 6   HIS n 
1 7   HIS n 
1 8   HIS n 
1 9   HIS n 
1 10  HIS n 
1 11  SER n 
1 12  ALA n 
1 13  VAL n 
1 14  ASP n 
1 15  GLU n 
1 16  ASN n 
1 17  LEU n 
1 18  TYR n 
1 19  PHE n 
1 20  GLN n 
1 21  GLY n 
1 22  GLY n 
1 23  GLY n 
1 24  ARG n 
1 25  MET n 
1 26  ALA n 
1 27  ALA n 
1 28  ALA n 
1 29  ASP n 
1 30  GLY n 
1 31  ASP n 
1 32  ASP n 
1 33  SER n 
1 34  LEU n 
1 35  TYR n 
1 36  PRO n 
1 37  ILE n 
1 38  ALA n 
1 39  VAL n 
1 40  LEU n 
1 41  ILE n 
1 42  ASP n 
1 43  GLU n 
1 44  LEU n 
1 45  ARG n 
1 46  ASN n 
1 47  GLU n 
1 48  ASP n 
1 49  VAL n 
1 50  GLN n 
1 51  LEU n 
1 52  ARG n 
1 53  LEU n 
1 54  ASN n 
1 55  SER n 
1 56  ILE n 
1 57  LYS n 
1 58  LYS n 
1 59  LEU n 
1 60  SER n 
1 61  THR n 
1 62  ILE n 
1 63  ALA n 
1 64  LEU n 
1 65  ALA n 
1 66  LEU n 
1 67  GLY n 
1 68  VAL n 
1 69  GLU n 
1 70  ARG n 
1 71  THR n 
1 72  ARG n 
1 73  SER n 
1 74  GLU n 
1 75  LEU n 
1 76  LEU n 
1 77  PRO n 
1 78  PHE n 
1 79  LEU n 
1 80  THR n 
1 81  ASP n 
1 82  THR n 
1 83  ILE n 
1 84  TYR n 
1 85  ASP n 
1 86  GLU n 
1 87  ASP n 
1 88  GLU n 
1 89  VAL n 
1 90  LEU n 
1 91  LEU n 
1 92  ALA n 
1 93  LEU n 
1 94  ALA n 
1 95  GLU n 
1 96  GLN n 
1 97  LEU n 
1 98  GLY n 
1 99  THR n 
1 100 PHE n 
1 101 THR n 
1 102 THR n 
1 103 LEU n 
1 104 VAL n 
1 105 GLY n 
1 106 GLY n 
1 107 PRO n 
1 108 GLU n 
1 109 TYR n 
1 110 VAL n 
1 111 HIS n 
1 112 CYS n 
1 113 LEU n 
1 114 LEU n 
1 115 PRO n 
1 116 PRO n 
1 117 LEU n 
1 118 GLU n 
1 119 SER n 
1 120 LEU n 
1 121 ALA n 
1 122 THR n 
1 123 VAL n 
1 124 GLU n 
1 125 GLU n 
1 126 THR n 
1 127 VAL n 
1 128 VAL n 
1 129 ARG n 
1 130 ASP n 
1 131 LYS n 
1 132 ALA n 
1 133 VAL n 
1 134 GLU n 
1 135 SER n 
1 136 LEU n 
1 137 ARG n 
1 138 ALA n 
1 139 ILE n 
1 140 SER n 
1 141 HIS n 
1 142 GLU n 
1 143 HIS n 
1 144 SER n 
1 145 PRO n 
1 146 SER n 
1 147 ASP n 
1 148 LEU n 
1 149 GLU n 
1 150 ALA n 
1 151 HIS n 
1 152 PHE n 
1 153 VAL n 
1 154 PRO n 
1 155 LEU n 
1 156 VAL n 
1 157 LYS n 
1 158 ARG n 
1 159 LEU n 
1 160 ALA n 
1 161 GLY n 
1 162 GLY n 
1 163 ASP n 
1 164 TRP n 
1 165 PHE n 
1 166 THR n 
1 167 SER n 
1 168 ARG n 
1 169 THR n 
1 170 SER n 
1 171 ALA n 
1 172 CYS n 
1 173 GLY n 
1 174 LEU n 
1 175 PHE n 
1 176 SER n 
1 177 VAL n 
1 178 CYS n 
1 179 TYR n 
1 180 PRO n 
1 181 ARG n 
1 182 VAL n 
1 183 SER n 
1 184 SER n 
1 185 ALA n 
1 186 VAL n 
1 187 LYS n 
1 188 ALA n 
1 189 GLU n 
1 190 LEU n 
1 191 ARG n 
1 192 GLN n 
1 193 TYR n 
1 194 PHE n 
1 195 ARG n 
1 196 ASN n 
1 197 LEU n 
1 198 CYS n 
1 199 SER n 
1 200 ASP n 
1 201 ASP n 
1 202 THR n 
1 203 PRO n 
1 204 MET n 
1 205 VAL n 
1 206 ARG n 
1 207 ARG n 
1 208 ALA n 
1 209 ALA n 
1 210 ALA n 
1 211 SER n 
1 212 LYS n 
1 213 LEU n 
1 214 GLY n 
1 215 GLU n 
1 216 PHE n 
1 217 ALA n 
1 218 LYS n 
1 219 VAL n 
1 220 LEU n 
1 221 GLU n 
1 222 LEU n 
1 223 ASP n 
1 224 ASN n 
1 225 VAL n 
1 226 LYS n 
1 227 SER n 
1 228 GLU n 
1 229 ILE n 
1 230 ILE n 
1 231 PRO n 
1 232 MET n 
1 233 PHE n 
1 234 SER n 
1 235 ASN n 
1 236 LEU n 
1 237 ALA n 
1 238 SER n 
1 239 ASP n 
1 240 GLU n 
1 241 GLN n 
1 242 ASP n 
1 243 SER n 
1 244 VAL n 
1 245 ARG n 
1 246 LEU n 
1 247 LEU n 
1 248 ALA n 
1 249 VAL n 
1 250 GLU n 
1 251 ALA n 
1 252 CYS n 
1 253 VAL n 
1 254 ASN n 
1 255 ILE n 
1 256 ALA n 
1 257 GLN n 
1 258 LEU n 
1 259 LEU n 
1 260 PRO n 
1 261 GLN n 
1 262 GLU n 
1 263 ASP n 
1 264 LEU n 
1 265 GLU n 
1 266 ALA n 
1 267 LEU n 
1 268 VAL n 
1 269 MET n 
1 270 PRO n 
1 271 THR n 
1 272 LEU n 
1 273 ARG n 
1 274 GLN n 
1 275 ALA n 
1 276 ALA n 
1 277 GLU n 
1 278 ASP n 
1 279 LYS n 
1 280 SER n 
1 281 TRP n 
1 282 ARG n 
1 283 VAL n 
1 284 ARG n 
1 285 TYR n 
1 286 MET n 
1 287 VAL n 
1 288 ALA n 
1 289 ASP n 
1 290 LYS n 
1 291 PHE n 
1 292 THR n 
1 293 GLU n 
1 294 LEU n 
1 295 GLN n 
1 296 LYS n 
1 297 ALA n 
1 298 VAL n 
1 299 GLY n 
1 300 PRO n 
1 301 GLU n 
1 302 ILE n 
1 303 THR n 
1 304 LYS n 
1 305 THR n 
1 306 ASP n 
1 307 LEU n 
1 308 VAL n 
1 309 PRO n 
1 310 ALA n 
1 311 PHE n 
1 312 GLN n 
1 313 ASN n 
1 314 LEU n 
1 315 MET n 
1 316 LYS n 
1 317 ASP n 
1 318 CYS n 
1 319 GLU n 
1 320 ALA n 
1 321 GLU n 
1 322 VAL n 
1 323 ARG n 
1 324 ALA n 
1 325 ALA n 
1 326 ALA n 
1 327 SER n 
1 328 HIS n 
1 329 LYS n 
1 330 VAL n 
1 331 LYS n 
1 332 GLU n 
1 333 PHE n 
1 334 CYS n 
1 335 GLU n 
1 336 ASN n 
1 337 LEU n 
1 338 SER n 
1 339 ALA n 
1 340 ASP n 
1 341 CYS n 
1 342 ARG n 
1 343 GLU n 
1 344 ASN n 
1 345 VAL n 
1 346 ILE n 
1 347 MET n 
1 348 SER n 
1 349 GLN n 
1 350 ILE n 
1 351 LEU n 
1 352 PRO n 
1 353 CYS n 
1 354 ILE n 
1 355 LYS n 
1 356 GLU n 
1 357 LEU n 
1 358 VAL n 
1 359 SER n 
1 360 ASP n 
1 361 ALA n 
1 362 ASN n 
1 363 GLN n 
1 364 HIS n 
1 365 VAL n 
1 366 LYS n 
1 367 SER n 
1 368 ALA n 
1 369 LEU n 
1 370 ALA n 
1 371 SER n 
1 372 VAL n 
1 373 ILE n 
1 374 MET n 
1 375 GLY n 
1 376 LEU n 
1 377 SER n 
1 378 PRO n 
1 379 ILE n 
1 380 LEU n 
1 381 GLY n 
1 382 LYS n 
1 383 ASP n 
1 384 ASN n 
1 385 THR n 
1 386 ILE n 
1 387 GLU n 
1 388 HIS n 
1 389 LEU n 
1 390 LEU n 
1 391 PRO n 
1 392 LEU n 
1 393 PHE n 
1 394 LEU n 
1 395 ALA n 
1 396 GLN n 
1 397 LEU n 
1 398 LYS n 
1 399 ASP n 
1 400 GLU n 
1 401 CYS n 
1 402 PRO n 
1 403 GLU n 
1 404 VAL n 
1 405 ARG n 
1 406 LEU n 
1 407 ASN n 
1 408 ILE n 
1 409 ILE n 
1 410 SER n 
1 411 ASN n 
1 412 LEU n 
1 413 ASP n 
1 414 CYS n 
1 415 VAL n 
1 416 ASN n 
1 417 GLU n 
1 418 VAL n 
1 419 ILE n 
1 420 GLY n 
1 421 ILE n 
1 422 ARG n 
1 423 GLN n 
1 424 LEU n 
1 425 SER n 
1 426 GLN n 
1 427 SER n 
1 428 LEU n 
1 429 LEU n 
1 430 PRO n 
1 431 ALA n 
1 432 ILE n 
1 433 VAL n 
1 434 GLU n 
1 435 LEU n 
1 436 ALA n 
1 437 GLU n 
1 438 ASP n 
1 439 ALA n 
1 440 LYS n 
1 441 TRP n 
1 442 ARG n 
1 443 VAL n 
1 444 ARG n 
1 445 LEU n 
1 446 ALA n 
1 447 ILE n 
1 448 ILE n 
1 449 GLU n 
1 450 TYR n 
1 451 MET n 
1 452 PRO n 
1 453 LEU n 
1 454 LEU n 
1 455 ALA n 
1 456 GLY n 
1 457 GLN n 
1 458 LEU n 
1 459 GLY n 
1 460 VAL n 
1 461 GLU n 
1 462 PHE n 
1 463 PHE n 
1 464 ASP n 
1 465 GLU n 
1 466 LYS n 
1 467 LEU n 
1 468 ASN n 
1 469 SER n 
1 470 LEU n 
1 471 CYS n 
1 472 MET n 
1 473 ALA n 
1 474 TRP n 
1 475 LEU n 
1 476 VAL n 
1 477 ASP n 
1 478 HIS n 
1 479 VAL n 
1 480 TYR n 
1 481 ALA n 
1 482 ILE n 
1 483 ARG n 
1 484 GLU n 
1 485 ALA n 
1 486 ALA n 
1 487 THR n 
1 488 SER n 
1 489 ASN n 
1 490 LEU n 
1 491 LYS n 
1 492 LYS n 
1 493 LEU n 
1 494 VAL n 
1 495 GLU n 
1 496 LYS n 
1 497 PHE n 
1 498 GLY n 
1 499 LYS n 
1 500 GLU n 
1 501 TRP n 
1 502 ALA n 
1 503 HIS n 
1 504 ALA n 
1 505 THR n 
1 506 ILE n 
1 507 ILE n 
1 508 PRO n 
1 509 LYS n 
1 510 VAL n 
1 511 LEU n 
1 512 ALA n 
1 513 MET n 
1 514 SER n 
1 515 GLY n 
1 516 ASP n 
1 517 PRO n 
1 518 ASN n 
1 519 TYR n 
1 520 LEU n 
1 521 HIS n 
1 522 ARG n 
1 523 MET n 
1 524 THR n 
1 525 THR n 
1 526 LEU n 
1 527 PHE n 
1 528 CYS n 
1 529 ILE n 
1 530 ASN n 
1 531 VAL n 
1 532 LEU n 
1 533 SER n 
1 534 GLU n 
1 535 VAL n 
1 536 CYS n 
1 537 GLY n 
1 538 GLN n 
1 539 ASP n 
1 540 ILE n 
1 541 THR n 
1 542 THR n 
1 543 LYS n 
1 544 HIS n 
1 545 MET n 
1 546 LEU n 
1 547 PRO n 
1 548 THR n 
1 549 VAL n 
1 550 LEU n 
1 551 ARG n 
1 552 MET n 
1 553 ALA n 
1 554 GLY n 
1 555 ASP n 
1 556 PRO n 
1 557 VAL n 
1 558 ALA n 
1 559 ASN n 
1 560 VAL n 
1 561 ARG n 
1 562 PHE n 
1 563 ASN n 
1 564 VAL n 
1 565 ALA n 
1 566 LYS n 
1 567 SER n 
1 568 LEU n 
1 569 GLN n 
1 570 LYS n 
1 571 ILE n 
1 572 GLY n 
1 573 PRO n 
1 574 ILE n 
1 575 LEU n 
1 576 ASP n 
1 577 ASN n 
1 578 SER n 
1 579 THR n 
1 580 LEU n 
1 581 GLN n 
1 582 SER n 
1 583 GLU n 
1 584 VAL n 
1 585 LYS n 
1 586 PRO n 
1 587 ILE n 
1 588 LEU n 
1 589 GLU n 
1 590 LYS n 
1 591 LEU n 
1 592 THR n 
1 593 GLN n 
1 594 ASP n 
1 595 GLN n 
1 596 ASP n 
1 597 VAL n 
1 598 ASP n 
1 599 VAL n 
1 600 LYS n 
1 601 TYR n 
1 602 PHE n 
1 603 ALA n 
1 604 GLN n 
1 605 GLU n 
1 606 ALA n 
1 607 LEU n 
1 608 THR n 
1 609 VAL n 
1 610 LEU n 
1 611 SER n 
1 612 LEU n 
1 613 ALA n 
2 1   MET n 
2 2   ALA n 
2 3   GLY n 
2 4   ALA n 
2 5   GLY n 
2 6   GLY n 
2 7   GLY n 
2 8   ASN n 
2 9   ASP n 
2 10  ILE n 
2 11  GLN n 
2 12  TRP n 
2 13  CYS n 
2 14  PHE n 
2 15  SER n 
2 16  GLN n 
2 17  VAL n 
2 18  LYS n 
2 19  GLY n 
2 20  ALA n 
2 21  VAL n 
2 22  ASP n 
2 23  ASP n 
2 24  ASP n 
2 25  VAL n 
2 26  ALA n 
2 27  GLU n 
2 28  ALA n 
2 29  ASP n 
2 30  ILE n 
2 31  ILE n 
2 32  SER n 
2 33  THR n 
2 34  VAL n 
2 35  GLU n 
2 36  PHE n 
2 37  ASN n 
2 38  HIS n 
2 39  SER n 
2 40  GLY n 
2 41  GLU n 
2 42  LEU n 
2 43  LEU n 
2 44  ALA n 
2 45  THR n 
2 46  GLY n 
2 47  ASP n 
2 48  LYS n 
2 49  GLY n 
2 50  GLY n 
2 51  ARG n 
2 52  VAL n 
2 53  VAL n 
2 54  ILE n 
2 55  PHE n 
2 56  GLN n 
2 57  GLN n 
2 58  GLU n 
2 59  GLN n 
2 60  GLU n 
2 61  ASN n 
2 62  LYS n 
2 63  ILE n 
2 64  GLN n 
2 65  SER n 
2 66  HIS n 
2 67  SER n 
2 68  ARG n 
2 69  GLY n 
2 70  GLU n 
2 71  TYR n 
2 72  ASN n 
2 73  VAL n 
2 74  TYR n 
2 75  SER n 
2 76  THR n 
2 77  PHE n 
2 78  GLN n 
2 79  SER n 
2 80  HIS n 
2 81  GLU n 
2 82  PRO n 
2 83  GLU n 
2 84  PHE n 
2 85  ASP n 
2 86  TYR n 
2 87  LEU n 
2 88  LYS n 
2 89  SER n 
2 90  LEU n 
2 91  GLU n 
2 92  ILE n 
2 93  GLU n 
2 94  GLU n 
2 95  LYS n 
2 96  ILE n 
2 97  ASN n 
2 98  LYS n 
2 99  ILE n 
2 100 ARG n 
2 101 TRP n 
2 102 LEU n 
2 103 PRO n 
2 104 GLN n 
2 105 LYS n 
2 106 ASN n 
2 107 ALA n 
2 108 ALA n 
2 109 GLN n 
2 110 PHE n 
2 111 LEU n 
2 112 LEU n 
2 113 SER n 
2 114 THR n 
2 115 ASN n 
2 116 ASP n 
2 117 LYS n 
2 118 THR n 
2 119 ILE n 
2 120 LYS n 
2 121 LEU n 
2 122 TRP n 
2 123 LYS n 
2 124 ILE n 
2 125 SER n 
2 126 GLU n 
2 127 ARG n 
2 128 ASP n 
2 129 LYS n 
2 130 ARG n 
2 131 PRO n 
2 132 GLU n 
2 133 GLY n 
2 134 TYR n 
2 135 ASN n 
2 136 LEU n 
2 137 LYS n 
2 138 GLU n 
2 139 GLU n 
2 140 ASP n 
2 141 GLY n 
2 142 ARG n 
2 143 TYR n 
2 144 ARG n 
2 145 ASP n 
2 146 PRO n 
2 147 THR n 
2 148 THR n 
2 149 VAL n 
2 150 THR n 
2 151 THR n 
2 152 LEU n 
2 153 ARG n 
2 154 VAL n 
2 155 PRO n 
2 156 VAL n 
2 157 PHE n 
2 158 ARG n 
2 159 PRO n 
2 160 MET n 
2 161 ASP n 
2 162 LEU n 
2 163 MET n 
2 164 VAL n 
2 165 GLU n 
2 166 ALA n 
2 167 SER n 
2 168 PRO n 
2 169 ARG n 
2 170 ARG n 
2 171 ILE n 
2 172 PHE n 
2 173 ALA n 
2 174 ASN n 
2 175 ALA n 
2 176 HIS n 
2 177 THR n 
2 178 TYR n 
2 179 HIS n 
2 180 ILE n 
2 181 ASN n 
2 182 SER n 
2 183 ILE n 
2 184 SER n 
2 185 ILE n 
2 186 ASN n 
2 187 SER n 
2 188 ASP n 
2 189 TYR n 
2 190 GLU n 
2 191 THR n 
2 192 TYR n 
2 193 LEU n 
2 194 SER n 
2 195 ALA n 
2 196 ASP n 
2 197 ASP n 
2 198 LEU n 
2 199 ARG n 
2 200 ILE n 
2 201 ASN n 
2 202 LEU n 
2 203 TRP n 
2 204 HIS n 
2 205 LEU n 
2 206 GLU n 
2 207 ILE n 
2 208 THR n 
2 209 ASP n 
2 210 ARG n 
2 211 SER n 
2 212 PHE n 
2 213 ASN n 
2 214 ILE n 
2 215 VAL n 
2 216 ASP n 
2 217 ILE n 
2 218 LYS n 
2 219 PRO n 
2 220 ALA n 
2 221 ASN n 
2 222 MET n 
2 223 GLU n 
2 224 GLU n 
2 225 LEU n 
2 226 THR n 
2 227 GLU n 
2 228 VAL n 
2 229 ILE n 
2 230 THR n 
2 231 ALA n 
2 232 ALA n 
2 233 GLU n 
2 234 PHE n 
2 235 HIS n 
2 236 PRO n 
2 237 ASN n 
2 238 SER n 
2 239 CYS n 
2 240 ASN n 
2 241 THR n 
2 242 PHE n 
2 243 VAL n 
2 244 TYR n 
2 245 SER n 
2 246 SER n 
2 247 SER n 
2 248 LYS n 
2 249 GLY n 
2 250 THR n 
2 251 ILE n 
2 252 ARG n 
2 253 LEU n 
2 254 CYS n 
2 255 ASP n 
2 256 MET n 
2 257 ARG n 
2 258 ALA n 
2 259 SER n 
2 260 ALA n 
2 261 LEU n 
2 262 CYS n 
2 263 ASP n 
2 264 ARG n 
2 265 HIS n 
2 266 SER n 
2 267 LYS n 
2 268 LEU n 
2 269 PHE n 
2 270 GLU n 
2 271 GLU n 
2 272 PRO n 
2 273 GLU n 
2 274 ASP n 
2 275 PRO n 
2 276 SER n 
2 277 ASN n 
2 278 ARG n 
2 279 SER n 
2 280 PHE n 
2 281 PHE n 
2 282 SER n 
2 283 GLU n 
2 284 ILE n 
2 285 ILE n 
2 286 SER n 
2 287 SER n 
2 288 ILE n 
2 289 SER n 
2 290 ASP n 
2 291 VAL n 
2 292 LYS n 
2 293 PHE n 
2 294 SER n 
2 295 HIS n 
2 296 SER n 
2 297 GLY n 
2 298 ARG n 
2 299 TYR n 
2 300 MET n 
2 301 MET n 
2 302 THR n 
2 303 ARG n 
2 304 ASP n 
2 305 TYR n 
2 306 LEU n 
2 307 SER n 
2 308 VAL n 
2 309 LYS n 
2 310 ILE n 
2 311 TRP n 
2 312 ASP n 
2 313 LEU n 
2 314 ASN n 
2 315 MET n 
2 316 GLU n 
2 317 ASN n 
2 318 ARG n 
2 319 PRO n 
2 320 VAL n 
2 321 GLU n 
2 322 THR n 
2 323 TYR n 
2 324 GLN n 
2 325 VAL n 
2 326 HIS n 
2 327 GLU n 
2 328 TYR n 
2 329 LEU n 
2 330 ARG n 
2 331 SER n 
2 332 LYS n 
2 333 LEU n 
2 334 CYS n 
2 335 SER n 
2 336 LEU n 
2 337 TYR n 
2 338 GLU n 
2 339 ASN n 
2 340 ASP n 
2 341 CYS n 
2 342 ILE n 
2 343 PHE n 
2 344 ASP n 
2 345 LYS n 
2 346 PHE n 
2 347 GLU n 
2 348 CYS n 
2 349 CYS n 
2 350 TRP n 
2 351 ASN n 
2 352 GLY n 
2 353 SER n 
2 354 ASP n 
2 355 SER n 
2 356 VAL n 
2 357 VAL n 
2 358 MET n 
2 359 THR n 
2 360 GLY n 
2 361 SER n 
2 362 TYR n 
2 363 ASN n 
2 364 ASN n 
2 365 PHE n 
2 366 PHE n 
2 367 ARG n 
2 368 MET n 
2 369 PHE n 
2 370 ASP n 
2 371 ARG n 
2 372 ASN n 
2 373 THR n 
2 374 LYS n 
2 375 ARG n 
2 376 ASP n 
2 377 ILE n 
2 378 THR n 
2 379 LEU n 
2 380 GLU n 
2 381 ALA n 
2 382 SER n 
2 383 ARG n 
2 384 GLU n 
2 385 ASN n 
2 386 ASN n 
2 387 LYS n 
2 388 PRO n 
2 389 ARG n 
2 390 THR n 
2 391 VAL n 
2 392 LEU n 
2 393 LYS n 
2 394 PRO n 
2 395 ARG n 
2 396 LYS n 
2 397 VAL n 
2 398 CYS n 
2 399 ALA n 
2 400 SER n 
2 401 GLY n 
2 402 LYS n 
2 403 ARG n 
2 404 LYS n 
2 405 LYS n 
2 406 ASP n 
2 407 GLU n 
2 408 ILE n 
2 409 SER n 
2 410 VAL n 
2 411 ASP n 
2 412 SER n 
2 413 LEU n 
2 414 ASP n 
2 415 PHE n 
2 416 ASN n 
2 417 LYS n 
2 418 LYS n 
2 419 ILE n 
2 420 LEU n 
2 421 HIS n 
2 422 THR n 
2 423 ALA n 
2 424 TRP n 
2 425 HIS n 
2 426 PRO n 
2 427 LYS n 
2 428 GLU n 
2 429 ASN n 
2 430 ILE n 
2 431 ILE n 
2 432 ALA n 
2 433 VAL n 
2 434 ALA n 
2 435 THR n 
2 436 THR n 
2 437 ASN n 
2 438 ASN n 
2 439 LEU n 
2 440 TYR n 
2 441 ILE n 
2 442 PHE n 
2 443 GLN n 
2 444 ASP n 
2 445 LYS n 
2 446 VAL n 
2 447 ASN n 
3 1   MET n 
3 2   ASP n 
3 3   TYR n 
3 4   LYS n 
3 5   ASP n 
3 6   ASP n 
3 7   ASP n 
3 8   ASP n 
3 9   LYS n 
3 10  SER n 
3 11  ALA n 
3 12  VAL n 
3 13  ASP n 
3 14  GLU n 
3 15  ASN n 
3 16  LEU n 
3 17  TYR n 
3 18  PHE n 
3 19  GLN n 
3 20  GLY n 
3 21  GLY n 
3 22  GLY n 
3 23  ARG n 
3 24  MET n 
3 25  ASP n 
3 26  GLU n 
3 27  LYS n 
3 28  VAL n 
3 29  PHE n 
3 30  THR n 
3 31  LYS n 
3 32  GLU n 
3 33  LEU n 
3 34  ASP n 
3 35  GLN n 
3 36  TRP n 
3 37  ILE n 
3 38  GLU n 
3 39  GLN n 
3 40  LEU n 
3 41  ASN n 
3 42  GLU n 
3 43  CYS n 
3 44  LYS n 
3 45  GLN n 
3 46  LEU n 
3 47  SER n 
3 48  GLU n 
3 49  SER n 
3 50  GLN n 
3 51  VAL n 
3 52  LYS n 
3 53  SER n 
3 54  LEU n 
3 55  CYS n 
3 56  GLU n 
3 57  LYS n 
3 58  ALA n 
3 59  LYS n 
3 60  GLU n 
3 61  ILE n 
3 62  LEU n 
3 63  THR n 
3 64  LYS n 
3 65  GLU n 
3 66  SER n 
3 67  ASN n 
3 68  VAL n 
3 69  GLN n 
3 70  GLU n 
3 71  VAL n 
3 72  ARG n 
3 73  CYS n 
3 74  PRO n 
3 75  VAL n 
3 76  THR n 
3 77  VAL n 
3 78  CYS n 
3 79  GLY n 
3 80  ASP n 
3 81  VAL n 
3 82  HIS n 
3 83  GLY n 
3 84  GLN n 
3 85  PHE n 
3 86  HIS n 
3 87  ASP n 
3 88  LEU n 
3 89  MET n 
3 90  GLU n 
3 91  LEU n 
3 92  PHE n 
3 93  ARG n 
3 94  ILE n 
3 95  GLY n 
3 96  GLY n 
3 97  LYS n 
3 98  SER n 
3 99  PRO n 
3 100 ASP n 
3 101 THR n 
3 102 ASN n 
3 103 TYR n 
3 104 LEU n 
3 105 PHE n 
3 106 MET n 
3 107 GLY n 
3 108 ASP n 
3 109 TYR n 
3 110 VAL n 
3 111 ASP n 
3 112 ARG n 
3 113 GLY n 
3 114 TYR n 
3 115 TYR n 
3 116 SER n 
3 117 VAL n 
3 118 GLU n 
3 119 THR n 
3 120 VAL n 
3 121 THR n 
3 122 LEU n 
3 123 LEU n 
3 124 VAL n 
3 125 ALA n 
3 126 LEU n 
3 127 LYS n 
3 128 VAL n 
3 129 ARG n 
3 130 TYR n 
3 131 ARG n 
3 132 GLU n 
3 133 ARG n 
3 134 ILE n 
3 135 THR n 
3 136 ILE n 
3 137 LEU n 
3 138 ARG n 
3 139 GLY n 
3 140 ASN n 
3 141 HIS n 
3 142 GLU n 
3 143 SER n 
3 144 ARG n 
3 145 GLN n 
3 146 ILE n 
3 147 THR n 
3 148 GLN n 
3 149 VAL n 
3 150 TYR n 
3 151 GLY n 
3 152 PHE n 
3 153 TYR n 
3 154 ASP n 
3 155 GLU n 
3 156 CYS n 
3 157 LEU n 
3 158 ARG n 
3 159 LYS n 
3 160 TYR n 
3 161 GLY n 
3 162 ASN n 
3 163 ALA n 
3 164 ASN n 
3 165 VAL n 
3 166 TRP n 
3 167 LYS n 
3 168 TYR n 
3 169 PHE n 
3 170 THR n 
3 171 ASP n 
3 172 LEU n 
3 173 PHE n 
3 174 ASP n 
3 175 TYR n 
3 176 LEU n 
3 177 PRO n 
3 178 LEU n 
3 179 THR n 
3 180 ALA n 
3 181 LEU n 
3 182 VAL n 
3 183 ASP n 
3 184 GLY n 
3 185 GLN n 
3 186 ILE n 
3 187 PHE n 
3 188 CYS n 
3 189 LEU n 
3 190 HIS n 
3 191 GLY n 
3 192 GLY n 
3 193 LEU n 
3 194 SER n 
3 195 PRO n 
3 196 SER n 
3 197 ILE n 
3 198 ASP n 
3 199 THR n 
3 200 LEU n 
3 201 ASP n 
3 202 HIS n 
3 203 ILE n 
3 204 ARG n 
3 205 ALA n 
3 206 LEU n 
3 207 ASP n 
3 208 ARG n 
3 209 LEU n 
3 210 GLN n 
3 211 GLU n 
3 212 VAL n 
3 213 PRO n 
3 214 HIS n 
3 215 GLU n 
3 216 GLY n 
3 217 PRO n 
3 218 MET n 
3 219 CYS n 
3 220 ASP n 
3 221 LEU n 
3 222 LEU n 
3 223 TRP n 
3 224 SER n 
3 225 ASP n 
3 226 PRO n 
3 227 ASP n 
3 228 ASP n 
3 229 ARG n 
3 230 GLY n 
3 231 GLY n 
3 232 TRP n 
3 233 GLY n 
3 234 ILE n 
3 235 SER n 
3 236 PRO n 
3 237 ARG n 
3 238 GLY n 
3 239 ALA n 
3 240 GLY n 
3 241 TYR n 
3 242 THR n 
3 243 PHE n 
3 244 GLY n 
3 245 GLN n 
3 246 ASP n 
3 247 ILE n 
3 248 SER n 
3 249 GLU n 
3 250 THR n 
3 251 PHE n 
3 252 ASN n 
3 253 HIS n 
3 254 ALA n 
3 255 ASN n 
3 256 GLY n 
3 257 LEU n 
3 258 THR n 
3 259 LEU n 
3 260 VAL n 
3 261 SER n 
3 262 ARG n 
3 263 ALA n 
3 264 HIS n 
3 265 GLN n 
3 266 LEU n 
3 267 VAL n 
3 268 MET n 
3 269 GLU n 
3 270 GLY n 
3 271 TYR n 
3 272 ASN n 
3 273 TRP n 
3 274 CYS n 
3 275 HIS n 
3 276 ASP n 
3 277 ARG n 
3 278 ASN n 
3 279 VAL n 
3 280 VAL n 
3 281 THR n 
3 282 ILE n 
3 283 PHE n 
3 284 SER n 
3 285 ALA n 
3 286 PRO n 
3 287 ASN n 
3 288 TYR n 
3 289 CYS n 
3 290 TYR n 
3 291 ARG n 
3 292 CYS n 
3 293 GLY n 
3 294 ASN n 
3 295 GLN n 
3 296 ALA n 
3 297 ALA n 
3 298 ILE n 
3 299 MET n 
3 300 GLU n 
3 301 LEU n 
3 302 ASP n 
3 303 ASP n 
3 304 THR n 
3 305 LEU n 
3 306 LYS n 
3 307 TYR n 
3 308 SER n 
3 309 PHE n 
3 310 LEU n 
3 311 GLN n 
3 312 PHE n 
3 313 ASP n 
3 314 PRO n 
3 315 ALA n 
3 316 PRO n 
3 317 ARG n 
3 318 ARG n 
3 319 GLY n 
3 320 GLU n 
3 321 PRO n 
3 322 HIS n 
3 323 VAL n 
3 324 THR n 
3 325 ARG n 
3 326 ARG n 
3 327 THR n 
3 328 PRO n 
3 329 ASP n 
3 330 TYR n 
3 331 PHE n 
3 332 LEU n 
4 1   MET n 
4 2   ASP n 
4 3   TRP n 
4 4   SER n 
4 5   HIS n 
4 6   PRO n 
4 7   GLN n 
4 8   PHE n 
4 9   GLU n 
4 10  LYS n 
4 11  SER n 
4 12  ALA n 
4 13  VAL n 
4 14  ASP n 
4 15  GLU n 
4 16  ASN n 
4 17  LEU n 
4 18  TYR n 
4 19  PHE n 
4 20  GLN n 
4 21  GLY n 
4 22  GLY n 
4 23  GLY n 
4 24  ARG n 
4 25  MET n 
4 26  GLU n 
4 27  PHE n 
4 28  LYS n 
4 29  LEU n 
4 30  GLU n 
4 31  ALA n 
4 32  HIS n 
4 33  ARG n 
4 34  ILE n 
4 35  VAL n 
4 36  SER n 
4 37  ILE n 
4 38  SER n 
4 39  LEU n 
4 40  GLY n 
4 41  LYS n 
4 42  ILE n 
4 43  TYR n 
4 44  ASN n 
4 45  SER n 
4 46  ARG n 
4 47  VAL n 
4 48  GLN n 
4 49  ARG n 
4 50  GLY n 
4 51  GLY n 
4 52  ILE n 
4 53  LYS n 
4 54  LEU n 
4 55  HIS n 
4 56  LYS n 
4 57  ASN n 
4 58  LEU n 
4 59  LEU n 
4 60  VAL n 
4 61  SER n 
4 62  LEU n 
4 63  VAL n 
4 64  LEU n 
4 65  ARG n 
4 66  SER n 
4 67  ALA n 
4 68  ARG n 
4 69  GLN n 
4 70  VAL n 
4 71  TYR n 
4 72  LEU n 
4 73  SER n 
4 74  ASP 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' 1 613 human ? PPP2R1A                ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 447 human ? PPP2R2A                ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 332 human ? PPP2CA                 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 74  human ? 'IER5, PP4583, SBBI48' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
FE  non-polymer         . 'FE (III) ION'  ? 'Fe 3'           55.845  
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 
ZN  non-polymer         . 'ZINC ION'      ? 'Zn 2'           65.409  
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   -23 ?   ?   ?   A . n 
A 1 2   GLY 2   -22 ?   ?   ?   A . n 
A 1 3   SER 3   -21 ?   ?   ?   A . n 
A 1 4   SER 4   -20 ?   ?   ?   A . n 
A 1 5   HIS 5   -19 ?   ?   ?   A . n 
A 1 6   HIS 6   -18 ?   ?   ?   A . n 
A 1 7   HIS 7   -17 ?   ?   ?   A . n 
A 1 8   HIS 8   -16 ?   ?   ?   A . n 
A 1 9   HIS 9   -15 ?   ?   ?   A . n 
A 1 10  HIS 10  -14 ?   ?   ?   A . n 
A 1 11  SER 11  -13 ?   ?   ?   A . n 
A 1 12  ALA 12  -12 ?   ?   ?   A . n 
A 1 13  VAL 13  -11 ?   ?   ?   A . n 
A 1 14  ASP 14  -10 ?   ?   ?   A . n 
A 1 15  GLU 15  -9  ?   ?   ?   A . n 
A 1 16  ASN 16  -8  ?   ?   ?   A . n 
A 1 17  LEU 17  -7  ?   ?   ?   A . n 
A 1 18  TYR 18  -6  ?   ?   ?   A . n 
A 1 19  PHE 19  -5  ?   ?   ?   A . n 
A 1 20  GLN 20  -4  ?   ?   ?   A . n 
A 1 21  GLY 21  -3  ?   ?   ?   A . n 
A 1 22  GLY 22  -2  ?   ?   ?   A . n 
A 1 23  GLY 23  -1  ?   ?   ?   A . n 
A 1 24  ARG 24  0   ?   ?   ?   A . n 
A 1 25  MET 25  1   ?   ?   ?   A . n 
A 1 26  ALA 26  2   ?   ?   ?   A . n 
A 1 27  ALA 27  3   ?   ?   ?   A . n 
A 1 28  ALA 28  4   ?   ?   ?   A . n 
A 1 29  ASP 29  5   ?   ?   ?   A . n 
A 1 30  GLY 30  6   ?   ?   ?   A . n 
A 1 31  ASP 31  7   ?   ?   ?   A . n 
A 1 32  ASP 32  8   ?   ?   ?   A . n 
A 1 33  SER 33  9   9   SER SER A . n 
A 1 34  LEU 34  10  10  LEU LEU A . n 
A 1 35  TYR 35  11  11  TYR TYR A . n 
A 1 36  PRO 36  12  12  PRO PRO A . n 
A 1 37  ILE 37  13  13  ILE ILE A . n 
A 1 38  ALA 38  14  14  ALA ALA A . n 
A 1 39  VAL 39  15  15  VAL VAL A . n 
A 1 40  LEU 40  16  16  LEU LEU A . n 
A 1 41  ILE 41  17  17  ILE ILE A . n 
A 1 42  ASP 42  18  18  ASP ASP A . n 
A 1 43  GLU 43  19  19  GLU GLU A . n 
A 1 44  LEU 44  20  20  LEU LEU A . n 
A 1 45  ARG 45  21  21  ARG ARG A . n 
A 1 46  ASN 46  22  22  ASN ASN A . n 
A 1 47  GLU 47  23  23  GLU GLU A . n 
A 1 48  ASP 48  24  24  ASP ASP A . n 
A 1 49  VAL 49  25  25  VAL VAL A . n 
A 1 50  GLN 50  26  26  GLN GLN A . n 
A 1 51  LEU 51  27  27  LEU LEU A . n 
A 1 52  ARG 52  28  28  ARG ARG A . n 
A 1 53  LEU 53  29  29  LEU LEU A . n 
A 1 54  ASN 54  30  30  ASN ASN A . n 
A 1 55  SER 55  31  31  SER SER A . n 
A 1 56  ILE 56  32  32  ILE ILE A . n 
A 1 57  LYS 57  33  33  LYS LYS A . n 
A 1 58  LYS 58  34  34  LYS LYS A . n 
A 1 59  LEU 59  35  35  LEU LEU A . n 
A 1 60  SER 60  36  36  SER SER A . n 
A 1 61  THR 61  37  37  THR THR A . n 
A 1 62  ILE 62  38  38  ILE ILE A . n 
A 1 63  ALA 63  39  39  ALA ALA A . n 
A 1 64  LEU 64  40  40  LEU LEU A . n 
A 1 65  ALA 65  41  41  ALA ALA A . n 
A 1 66  LEU 66  42  42  LEU LEU A . n 
A 1 67  GLY 67  43  43  GLY GLY A . n 
A 1 68  VAL 68  44  44  VAL VAL A . n 
A 1 69  GLU 69  45  45  GLU GLU A . n 
A 1 70  ARG 70  46  46  ARG ARG A . n 
A 1 71  THR 71  47  47  THR THR A . n 
A 1 72  ARG 72  48  48  ARG ARG A . n 
A 1 73  SER 73  49  ?   ?   ?   A . n 
A 1 74  GLU 74  50  ?   ?   ?   A . n 
A 1 75  LEU 75  51  ?   ?   ?   A . n 
A 1 76  LEU 76  52  ?   ?   ?   A . n 
A 1 77  PRO 77  53  ?   ?   ?   A . n 
A 1 78  PHE 78  54  ?   ?   ?   A . n 
A 1 79  LEU 79  55  55  LEU LEU A . n 
A 1 80  THR 80  56  56  THR THR A . n 
A 1 81  ASP 81  57  57  ASP ASP A . n 
A 1 82  THR 82  58  58  THR THR A . n 
A 1 83  ILE 83  59  59  ILE ILE A . n 
A 1 84  TYR 84  60  60  TYR TYR A . n 
A 1 85  ASP 85  61  61  ASP ASP A . n 
A 1 86  GLU 86  62  62  GLU GLU A . n 
A 1 87  ASP 87  63  63  ASP ASP A . n 
A 1 88  GLU 88  64  64  GLU GLU A . n 
A 1 89  VAL 89  65  65  VAL VAL A . n 
A 1 90  LEU 90  66  66  LEU LEU A . n 
A 1 91  LEU 91  67  67  LEU LEU A . n 
A 1 92  ALA 92  68  68  ALA ALA A . n 
A 1 93  LEU 93  69  69  LEU LEU A . n 
A 1 94  ALA 94  70  70  ALA ALA A . n 
A 1 95  GLU 95  71  71  GLU GLU A . n 
A 1 96  GLN 96  72  72  GLN GLN A . n 
A 1 97  LEU 97  73  73  LEU LEU A . n 
A 1 98  GLY 98  74  74  GLY GLY A . n 
A 1 99  THR 99  75  75  THR THR A . n 
A 1 100 PHE 100 76  76  PHE PHE A . n 
A 1 101 THR 101 77  77  THR THR A . n 
A 1 102 THR 102 78  78  THR THR A . n 
A 1 103 LEU 103 79  79  LEU LEU A . n 
A 1 104 VAL 104 80  80  VAL VAL A . n 
A 1 105 GLY 105 81  81  GLY GLY A . n 
A 1 106 GLY 106 82  82  GLY GLY A . n 
A 1 107 PRO 107 83  83  PRO PRO A . n 
A 1 108 GLU 108 84  84  GLU GLU A . n 
A 1 109 TYR 109 85  85  TYR TYR A . n 
A 1 110 VAL 110 86  86  VAL VAL A . n 
A 1 111 HIS 111 87  87  HIS HIS A . n 
A 1 112 CYS 112 88  88  CYS CYS A . n 
A 1 113 LEU 113 89  89  LEU LEU A . n 
A 1 114 LEU 114 90  90  LEU LEU A . n 
A 1 115 PRO 115 91  91  PRO PRO A . n 
A 1 116 PRO 116 92  92  PRO PRO A . n 
A 1 117 LEU 117 93  93  LEU LEU A . n 
A 1 118 GLU 118 94  94  GLU GLU A . n 
A 1 119 SER 119 95  95  SER SER A . n 
A 1 120 LEU 120 96  96  LEU LEU A . n 
A 1 121 ALA 121 97  97  ALA ALA A . n 
A 1 122 THR 122 98  98  THR THR A . n 
A 1 123 VAL 123 99  99  VAL VAL A . n 
A 1 124 GLU 124 100 100 GLU GLU A . n 
A 1 125 GLU 125 101 101 GLU GLU A . n 
A 1 126 THR 126 102 102 THR THR A . n 
A 1 127 VAL 127 103 103 VAL VAL A . n 
A 1 128 VAL 128 104 104 VAL VAL A . n 
A 1 129 ARG 129 105 105 ARG ARG A . n 
A 1 130 ASP 130 106 106 ASP ASP A . n 
A 1 131 LYS 131 107 107 LYS LYS A . n 
A 1 132 ALA 132 108 108 ALA ALA A . n 
A 1 133 VAL 133 109 109 VAL VAL A . n 
A 1 134 GLU 134 110 110 GLU GLU A . n 
A 1 135 SER 135 111 111 SER SER A . n 
A 1 136 LEU 136 112 112 LEU LEU A . n 
A 1 137 ARG 137 113 113 ARG ARG A . n 
A 1 138 ALA 138 114 114 ALA ALA A . n 
A 1 139 ILE 139 115 115 ILE ILE A . n 
A 1 140 SER 140 116 116 SER SER A . n 
A 1 141 HIS 141 117 117 HIS HIS A . n 
A 1 142 GLU 142 118 118 GLU GLU A . n 
A 1 143 HIS 143 119 119 HIS HIS A . n 
A 1 144 SER 144 120 120 SER SER A . n 
A 1 145 PRO 145 121 121 PRO PRO A . n 
A 1 146 SER 146 122 122 SER SER A . n 
A 1 147 ASP 147 123 123 ASP ASP A . n 
A 1 148 LEU 148 124 124 LEU LEU A . n 
A 1 149 GLU 149 125 125 GLU GLU A . n 
A 1 150 ALA 150 126 126 ALA ALA A . n 
A 1 151 HIS 151 127 127 HIS HIS A . n 
A 1 152 PHE 152 128 128 PHE PHE A . n 
A 1 153 VAL 153 129 129 VAL VAL A . n 
A 1 154 PRO 154 130 130 PRO PRO A . n 
A 1 155 LEU 155 131 131 LEU LEU A . n 
A 1 156 VAL 156 132 132 VAL VAL A . n 
A 1 157 LYS 157 133 133 LYS LYS A . n 
A 1 158 ARG 158 134 134 ARG ARG A . n 
A 1 159 LEU 159 135 135 LEU LEU A . n 
A 1 160 ALA 160 136 136 ALA ALA A . n 
A 1 161 GLY 161 137 137 GLY GLY A . n 
A 1 162 GLY 162 138 138 GLY GLY A . n 
A 1 163 ASP 163 139 139 ASP ASP A . n 
A 1 164 TRP 164 140 140 TRP TRP A . n 
A 1 165 PHE 165 141 141 PHE PHE A . n 
A 1 166 THR 166 142 142 THR THR A . n 
A 1 167 SER 167 143 143 SER SER A . n 
A 1 168 ARG 168 144 144 ARG ARG A . n 
A 1 169 THR 169 145 145 THR THR A . n 
A 1 170 SER 170 146 146 SER SER A . n 
A 1 171 ALA 171 147 147 ALA ALA A . n 
A 1 172 CYS 172 148 148 CYS CYS A . n 
A 1 173 GLY 173 149 149 GLY GLY A . n 
A 1 174 LEU 174 150 150 LEU LEU A . n 
A 1 175 PHE 175 151 151 PHE PHE A . n 
A 1 176 SER 176 152 152 SER SER A . n 
A 1 177 VAL 177 153 153 VAL VAL A . n 
A 1 178 CYS 178 154 154 CYS CYS A . n 
A 1 179 TYR 179 155 155 TYR TYR A . n 
A 1 180 PRO 180 156 156 PRO PRO A . n 
A 1 181 ARG 181 157 157 ARG ARG A . n 
A 1 182 VAL 182 158 158 VAL VAL A . n 
A 1 183 SER 183 159 159 SER SER A . n 
A 1 184 SER 184 160 160 SER SER A . n 
A 1 185 ALA 185 161 161 ALA ALA A . n 
A 1 186 VAL 186 162 162 VAL VAL A . n 
A 1 187 LYS 187 163 163 LYS LYS A . n 
A 1 188 ALA 188 164 164 ALA ALA A . n 
A 1 189 GLU 189 165 165 GLU GLU A . n 
A 1 190 LEU 190 166 166 LEU LEU A . n 
A 1 191 ARG 191 167 167 ARG ARG A . n 
A 1 192 GLN 192 168 168 GLN GLN A . n 
A 1 193 TYR 193 169 169 TYR TYR A . n 
A 1 194 PHE 194 170 170 PHE PHE A . n 
A 1 195 ARG 195 171 171 ARG ARG A . n 
A 1 196 ASN 196 172 172 ASN ASN A . n 
A 1 197 LEU 197 173 173 LEU LEU A . n 
A 1 198 CYS 198 174 174 CYS CYS A . n 
A 1 199 SER 199 175 175 SER SER A . n 
A 1 200 ASP 200 176 176 ASP ASP A . n 
A 1 201 ASP 201 177 177 ASP ASP A . n 
A 1 202 THR 202 178 178 THR THR A . n 
A 1 203 PRO 203 179 179 PRO PRO A . n 
A 1 204 MET 204 180 180 MET MET A . n 
A 1 205 VAL 205 181 181 VAL VAL A . n 
A 1 206 ARG 206 182 182 ARG ARG A . n 
A 1 207 ARG 207 183 183 ARG ARG A . n 
A 1 208 ALA 208 184 184 ALA ALA A . n 
A 1 209 ALA 209 185 185 ALA ALA A . n 
A 1 210 ALA 210 186 186 ALA ALA A . n 
A 1 211 SER 211 187 187 SER SER A . n 
A 1 212 LYS 212 188 188 LYS LYS A . n 
A 1 213 LEU 213 189 189 LEU LEU A . n 
A 1 214 GLY 214 190 190 GLY GLY A . n 
A 1 215 GLU 215 191 191 GLU GLU A . n 
A 1 216 PHE 216 192 192 PHE PHE A . n 
A 1 217 ALA 217 193 193 ALA ALA A . n 
A 1 218 LYS 218 194 194 LYS LYS A . n 
A 1 219 VAL 219 195 195 VAL VAL A . n 
A 1 220 LEU 220 196 196 LEU LEU A . n 
A 1 221 GLU 221 197 197 GLU GLU A . n 
A 1 222 LEU 222 198 198 LEU LEU A . n 
A 1 223 ASP 223 199 199 ASP ASP A . n 
A 1 224 ASN 224 200 200 ASN ASN A . n 
A 1 225 VAL 225 201 201 VAL VAL A . n 
A 1 226 LYS 226 202 202 LYS LYS A . n 
A 1 227 SER 227 203 203 SER SER A . n 
A 1 228 GLU 228 204 204 GLU GLU A . n 
A 1 229 ILE 229 205 205 ILE ILE A . n 
A 1 230 ILE 230 206 206 ILE ILE A . n 
A 1 231 PRO 231 207 207 PRO PRO A . n 
A 1 232 MET 232 208 208 MET MET A . n 
A 1 233 PHE 233 209 209 PHE PHE A . n 
A 1 234 SER 234 210 210 SER SER A . n 
A 1 235 ASN 235 211 211 ASN ASN A . n 
A 1 236 LEU 236 212 212 LEU LEU A . n 
A 1 237 ALA 237 213 213 ALA ALA A . n 
A 1 238 SER 238 214 214 SER SER A . n 
A 1 239 ASP 239 215 215 ASP ASP A . n 
A 1 240 GLU 240 216 216 GLU GLU A . n 
A 1 241 GLN 241 217 217 GLN GLN A . n 
A 1 242 ASP 242 218 218 ASP ASP A . n 
A 1 243 SER 243 219 219 SER SER A . n 
A 1 244 VAL 244 220 220 VAL VAL A . n 
A 1 245 ARG 245 221 221 ARG ARG A . n 
A 1 246 LEU 246 222 222 LEU LEU A . n 
A 1 247 LEU 247 223 223 LEU LEU A . n 
A 1 248 ALA 248 224 224 ALA ALA A . n 
A 1 249 VAL 249 225 225 VAL VAL A . n 
A 1 250 GLU 250 226 226 GLU GLU A . n 
A 1 251 ALA 251 227 227 ALA ALA A . n 
A 1 252 CYS 252 228 228 CYS CYS A . n 
A 1 253 VAL 253 229 229 VAL VAL A . n 
A 1 254 ASN 254 230 230 ASN ASN A . n 
A 1 255 ILE 255 231 231 ILE ILE A . n 
A 1 256 ALA 256 232 232 ALA ALA A . n 
A 1 257 GLN 257 233 233 GLN GLN A . n 
A 1 258 LEU 258 234 234 LEU LEU A . n 
A 1 259 LEU 259 235 235 LEU LEU A . n 
A 1 260 PRO 260 236 236 PRO PRO A . n 
A 1 261 GLN 261 237 237 GLN GLN A . n 
A 1 262 GLU 262 238 238 GLU GLU A . n 
A 1 263 ASP 263 239 239 ASP ASP A . n 
A 1 264 LEU 264 240 240 LEU LEU A . n 
A 1 265 GLU 265 241 241 GLU GLU A . n 
A 1 266 ALA 266 242 242 ALA ALA A . n 
A 1 267 LEU 267 243 243 LEU LEU A . n 
A 1 268 VAL 268 244 244 VAL VAL A . n 
A 1 269 MET 269 245 245 MET MET A . n 
A 1 270 PRO 270 246 246 PRO PRO A . n 
A 1 271 THR 271 247 247 THR THR A . n 
A 1 272 LEU 272 248 248 LEU LEU A . n 
A 1 273 ARG 273 249 249 ARG ARG A . n 
A 1 274 GLN 274 250 250 GLN GLN A . n 
A 1 275 ALA 275 251 251 ALA ALA A . n 
A 1 276 ALA 276 252 252 ALA ALA A . n 
A 1 277 GLU 277 253 253 GLU GLU A . n 
A 1 278 ASP 278 254 254 ASP ASP A . n 
A 1 279 LYS 279 255 255 LYS LYS A . n 
A 1 280 SER 280 256 256 SER SER A . n 
A 1 281 TRP 281 257 257 TRP TRP A . n 
A 1 282 ARG 282 258 258 ARG ARG A . n 
A 1 283 VAL 283 259 259 VAL VAL A . n 
A 1 284 ARG 284 260 260 ARG ARG A . n 
A 1 285 TYR 285 261 261 TYR TYR A . n 
A 1 286 MET 286 262 262 MET MET A . n 
A 1 287 VAL 287 263 263 VAL VAL A . n 
A 1 288 ALA 288 264 264 ALA ALA A . n 
A 1 289 ASP 289 265 265 ASP ASP A . n 
A 1 290 LYS 290 266 266 LYS LYS A . n 
A 1 291 PHE 291 267 267 PHE PHE A . n 
A 1 292 THR 292 268 268 THR THR A . n 
A 1 293 GLU 293 269 269 GLU GLU A . n 
A 1 294 LEU 294 270 270 LEU LEU A . n 
A 1 295 GLN 295 271 271 GLN GLN A . n 
A 1 296 LYS 296 272 272 LYS LYS A . n 
A 1 297 ALA 297 273 273 ALA ALA A . n 
A 1 298 VAL 298 274 274 VAL VAL A . n 
A 1 299 GLY 299 275 275 GLY GLY A . n 
A 1 300 PRO 300 276 276 PRO PRO A . n 
A 1 301 GLU 301 277 277 GLU GLU A . n 
A 1 302 ILE 302 278 278 ILE ILE A . n 
A 1 303 THR 303 279 279 THR THR A . n 
A 1 304 LYS 304 280 280 LYS LYS A . n 
A 1 305 THR 305 281 281 THR THR A . n 
A 1 306 ASP 306 282 282 ASP ASP A . n 
A 1 307 LEU 307 283 283 LEU LEU A . n 
A 1 308 VAL 308 284 284 VAL VAL A . n 
A 1 309 PRO 309 285 285 PRO PRO A . n 
A 1 310 ALA 310 286 286 ALA ALA A . n 
A 1 311 PHE 311 287 287 PHE PHE A . n 
A 1 312 GLN 312 288 288 GLN GLN A . n 
A 1 313 ASN 313 289 289 ASN ASN A . n 
A 1 314 LEU 314 290 290 LEU LEU A . n 
A 1 315 MET 315 291 291 MET MET A . n 
A 1 316 LYS 316 292 292 LYS LYS A . n 
A 1 317 ASP 317 293 293 ASP ASP A . n 
A 1 318 CYS 318 294 294 CYS CYS A . n 
A 1 319 GLU 319 295 295 GLU GLU A . n 
A 1 320 ALA 320 296 296 ALA ALA A . n 
A 1 321 GLU 321 297 297 GLU GLU A . n 
A 1 322 VAL 322 298 298 VAL VAL A . n 
A 1 323 ARG 323 299 299 ARG ARG A . n 
A 1 324 ALA 324 300 300 ALA ALA A . n 
A 1 325 ALA 325 301 301 ALA ALA A . n 
A 1 326 ALA 326 302 302 ALA ALA A . n 
A 1 327 SER 327 303 303 SER SER A . n 
A 1 328 HIS 328 304 304 HIS HIS A . n 
A 1 329 LYS 329 305 305 LYS LYS A . n 
A 1 330 VAL 330 306 306 VAL VAL A . n 
A 1 331 LYS 331 307 307 LYS LYS A . n 
A 1 332 GLU 332 308 308 GLU GLU A . n 
A 1 333 PHE 333 309 309 PHE PHE A . n 
A 1 334 CYS 334 310 310 CYS CYS A . n 
A 1 335 GLU 335 311 311 GLU GLU A . n 
A 1 336 ASN 336 312 312 ASN ASN A . n 
A 1 337 LEU 337 313 313 LEU LEU A . n 
A 1 338 SER 338 314 314 SER SER A . n 
A 1 339 ALA 339 315 315 ALA ALA A . n 
A 1 340 ASP 340 316 316 ASP ASP A . n 
A 1 341 CYS 341 317 317 CYS CYS A . n 
A 1 342 ARG 342 318 318 ARG ARG A . n 
A 1 343 GLU 343 319 319 GLU GLU A . n 
A 1 344 ASN 344 320 320 ASN ASN A . n 
A 1 345 VAL 345 321 321 VAL VAL A . n 
A 1 346 ILE 346 322 322 ILE ILE A . n 
A 1 347 MET 347 323 323 MET MET A . n 
A 1 348 SER 348 324 324 SER SER A . n 
A 1 349 GLN 349 325 325 GLN GLN A . n 
A 1 350 ILE 350 326 326 ILE ILE A . n 
A 1 351 LEU 351 327 327 LEU LEU A . n 
A 1 352 PRO 352 328 328 PRO PRO A . n 
A 1 353 CYS 353 329 329 CYS CYS A . n 
A 1 354 ILE 354 330 330 ILE ILE A . n 
A 1 355 LYS 355 331 331 LYS LYS A . n 
A 1 356 GLU 356 332 332 GLU GLU A . n 
A 1 357 LEU 357 333 333 LEU LEU A . n 
A 1 358 VAL 358 334 334 VAL VAL A . n 
A 1 359 SER 359 335 335 SER SER A . n 
A 1 360 ASP 360 336 336 ASP ASP A . n 
A 1 361 ALA 361 337 337 ALA ALA A . n 
A 1 362 ASN 362 338 338 ASN ASN A . n 
A 1 363 GLN 363 339 339 GLN GLN A . n 
A 1 364 HIS 364 340 340 HIS HIS A . n 
A 1 365 VAL 365 341 341 VAL VAL A . n 
A 1 366 LYS 366 342 342 LYS LYS A . n 
A 1 367 SER 367 343 343 SER SER A . n 
A 1 368 ALA 368 344 344 ALA ALA A . n 
A 1 369 LEU 369 345 345 LEU LEU A . n 
A 1 370 ALA 370 346 346 ALA ALA A . n 
A 1 371 SER 371 347 347 SER SER A . n 
A 1 372 VAL 372 348 348 VAL VAL A . n 
A 1 373 ILE 373 349 349 ILE ILE A . n 
A 1 374 MET 374 350 350 MET MET A . n 
A 1 375 GLY 375 351 351 GLY GLY A . n 
A 1 376 LEU 376 352 352 LEU LEU A . n 
A 1 377 SER 377 353 353 SER SER A . n 
A 1 378 PRO 378 354 354 PRO PRO A . n 
A 1 379 ILE 379 355 355 ILE ILE A . n 
A 1 380 LEU 380 356 356 LEU LEU A . n 
A 1 381 GLY 381 357 357 GLY GLY A . n 
A 1 382 LYS 382 358 358 LYS LYS A . n 
A 1 383 ASP 383 359 359 ASP ASP A . n 
A 1 384 ASN 384 360 360 ASN ASN A . n 
A 1 385 THR 385 361 361 THR THR A . n 
A 1 386 ILE 386 362 362 ILE ILE A . n 
A 1 387 GLU 387 363 363 GLU GLU A . n 
A 1 388 HIS 388 364 364 HIS HIS A . n 
A 1 389 LEU 389 365 365 LEU LEU A . n 
A 1 390 LEU 390 366 366 LEU LEU A . n 
A 1 391 PRO 391 367 367 PRO PRO A . n 
A 1 392 LEU 392 368 368 LEU LEU A . n 
A 1 393 PHE 393 369 369 PHE PHE A . n 
A 1 394 LEU 394 370 370 LEU LEU A . n 
A 1 395 ALA 395 371 371 ALA ALA A . n 
A 1 396 GLN 396 372 372 GLN GLN A . n 
A 1 397 LEU 397 373 373 LEU LEU A . n 
A 1 398 LYS 398 374 374 LYS LYS A . n 
A 1 399 ASP 399 375 375 ASP ASP A . n 
A 1 400 GLU 400 376 376 GLU GLU A . n 
A 1 401 CYS 401 377 377 CYS CYS A . n 
A 1 402 PRO 402 378 378 PRO PRO A . n 
A 1 403 GLU 403 379 379 GLU GLU A . n 
A 1 404 VAL 404 380 380 VAL VAL A . n 
A 1 405 ARG 405 381 381 ARG ARG A . n 
A 1 406 LEU 406 382 382 LEU LEU A . n 
A 1 407 ASN 407 383 383 ASN ASN A . n 
A 1 408 ILE 408 384 384 ILE ILE A . n 
A 1 409 ILE 409 385 385 ILE ILE A . n 
A 1 410 SER 410 386 386 SER SER A . n 
A 1 411 ASN 411 387 387 ASN ASN A . n 
A 1 412 LEU 412 388 388 LEU LEU A . n 
A 1 413 ASP 413 389 389 ASP ASP A . n 
A 1 414 CYS 414 390 390 CYS CYS A . n 
A 1 415 VAL 415 391 391 VAL VAL A . n 
A 1 416 ASN 416 392 392 ASN ASN A . n 
A 1 417 GLU 417 393 393 GLU GLU A . n 
A 1 418 VAL 418 394 394 VAL VAL A . n 
A 1 419 ILE 419 395 395 ILE ILE A . n 
A 1 420 GLY 420 396 396 GLY GLY A . n 
A 1 421 ILE 421 397 397 ILE ILE A . n 
A 1 422 ARG 422 398 398 ARG ARG A . n 
A 1 423 GLN 423 399 399 GLN GLN A . n 
A 1 424 LEU 424 400 400 LEU LEU A . n 
A 1 425 SER 425 401 401 SER SER A . n 
A 1 426 GLN 426 402 402 GLN GLN A . n 
A 1 427 SER 427 403 403 SER SER A . n 
A 1 428 LEU 428 404 404 LEU LEU A . n 
A 1 429 LEU 429 405 405 LEU LEU A . n 
A 1 430 PRO 430 406 406 PRO PRO A . n 
A 1 431 ALA 431 407 407 ALA ALA A . n 
A 1 432 ILE 432 408 408 ILE ILE A . n 
A 1 433 VAL 433 409 409 VAL VAL A . n 
A 1 434 GLU 434 410 410 GLU GLU A . n 
A 1 435 LEU 435 411 411 LEU LEU A . n 
A 1 436 ALA 436 412 412 ALA ALA A . n 
A 1 437 GLU 437 413 413 GLU GLU A . n 
A 1 438 ASP 438 414 414 ASP ASP A . n 
A 1 439 ALA 439 415 415 ALA ALA A . n 
A 1 440 LYS 440 416 416 LYS LYS A . n 
A 1 441 TRP 441 417 417 TRP TRP A . n 
A 1 442 ARG 442 418 418 ARG ARG A . n 
A 1 443 VAL 443 419 419 VAL VAL A . n 
A 1 444 ARG 444 420 420 ARG ARG A . n 
A 1 445 LEU 445 421 421 LEU LEU A . n 
A 1 446 ALA 446 422 422 ALA ALA A . n 
A 1 447 ILE 447 423 423 ILE ILE A . n 
A 1 448 ILE 448 424 424 ILE ILE A . n 
A 1 449 GLU 449 425 425 GLU GLU A . n 
A 1 450 TYR 450 426 426 TYR TYR A . n 
A 1 451 MET 451 427 427 MET MET A . n 
A 1 452 PRO 452 428 428 PRO PRO A . n 
A 1 453 LEU 453 429 429 LEU LEU A . n 
A 1 454 LEU 454 430 430 LEU LEU A . n 
A 1 455 ALA 455 431 431 ALA ALA A . n 
A 1 456 GLY 456 432 432 GLY GLY A . n 
A 1 457 GLN 457 433 433 GLN GLN A . n 
A 1 458 LEU 458 434 434 LEU LEU A . n 
A 1 459 GLY 459 435 435 GLY GLY A . n 
A 1 460 VAL 460 436 436 VAL VAL A . n 
A 1 461 GLU 461 437 437 GLU GLU A . n 
A 1 462 PHE 462 438 438 PHE PHE A . n 
A 1 463 PHE 463 439 439 PHE PHE A . n 
A 1 464 ASP 464 440 440 ASP ASP A . n 
A 1 465 GLU 465 441 441 GLU GLU A . n 
A 1 466 LYS 466 442 442 LYS LYS A . n 
A 1 467 LEU 467 443 443 LEU LEU A . n 
A 1 468 ASN 468 444 444 ASN ASN A . n 
A 1 469 SER 469 445 445 SER SER A . n 
A 1 470 LEU 470 446 446 LEU LEU A . n 
A 1 471 CYS 471 447 447 CYS CYS A . n 
A 1 472 MET 472 448 448 MET MET A . n 
A 1 473 ALA 473 449 449 ALA ALA A . n 
A 1 474 TRP 474 450 450 TRP TRP A . n 
A 1 475 LEU 475 451 451 LEU LEU A . n 
A 1 476 VAL 476 452 452 VAL VAL A . n 
A 1 477 ASP 477 453 453 ASP ASP A . n 
A 1 478 HIS 478 454 454 HIS HIS A . n 
A 1 479 VAL 479 455 455 VAL VAL A . n 
A 1 480 TYR 480 456 456 TYR TYR A . n 
A 1 481 ALA 481 457 457 ALA ALA A . n 
A 1 482 ILE 482 458 458 ILE ILE A . n 
A 1 483 ARG 483 459 459 ARG ARG A . n 
A 1 484 GLU 484 460 460 GLU GLU A . n 
A 1 485 ALA 485 461 461 ALA ALA A . n 
A 1 486 ALA 486 462 462 ALA ALA A . n 
A 1 487 THR 487 463 463 THR THR A . n 
A 1 488 SER 488 464 464 SER SER A . n 
A 1 489 ASN 489 465 465 ASN ASN A . n 
A 1 490 LEU 490 466 466 LEU LEU A . n 
A 1 491 LYS 491 467 467 LYS LYS A . n 
A 1 492 LYS 492 468 468 LYS LYS A . n 
A 1 493 LEU 493 469 469 LEU LEU A . n 
A 1 494 VAL 494 470 470 VAL VAL A . n 
A 1 495 GLU 495 471 471 GLU GLU A . n 
A 1 496 LYS 496 472 472 LYS LYS A . n 
A 1 497 PHE 497 473 473 PHE PHE A . n 
A 1 498 GLY 498 474 474 GLY GLY A . n 
A 1 499 LYS 499 475 475 LYS LYS A . n 
A 1 500 GLU 500 476 476 GLU GLU A . n 
A 1 501 TRP 501 477 477 TRP TRP A . n 
A 1 502 ALA 502 478 478 ALA ALA A . n 
A 1 503 HIS 503 479 479 HIS HIS A . n 
A 1 504 ALA 504 480 480 ALA ALA A . n 
A 1 505 THR 505 481 481 THR THR A . n 
A 1 506 ILE 506 482 482 ILE ILE A . n 
A 1 507 ILE 507 483 483 ILE ILE A . n 
A 1 508 PRO 508 484 484 PRO PRO A . n 
A 1 509 LYS 509 485 485 LYS LYS A . n 
A 1 510 VAL 510 486 486 VAL VAL A . n 
A 1 511 LEU 511 487 487 LEU LEU A . n 
A 1 512 ALA 512 488 488 ALA ALA A . n 
A 1 513 MET 513 489 489 MET MET A . n 
A 1 514 SER 514 490 490 SER SER A . n 
A 1 515 GLY 515 491 491 GLY GLY A . n 
A 1 516 ASP 516 492 492 ASP ASP A . n 
A 1 517 PRO 517 493 493 PRO PRO A . n 
A 1 518 ASN 518 494 494 ASN ASN A . n 
A 1 519 TYR 519 495 495 TYR TYR A . n 
A 1 520 LEU 520 496 496 LEU LEU A . n 
A 1 521 HIS 521 497 497 HIS HIS A . n 
A 1 522 ARG 522 498 498 ARG ARG A . n 
A 1 523 MET 523 499 499 MET MET A . n 
A 1 524 THR 524 500 500 THR THR A . n 
A 1 525 THR 525 501 501 THR THR A . n 
A 1 526 LEU 526 502 502 LEU LEU A . n 
A 1 527 PHE 527 503 503 PHE PHE A . n 
A 1 528 CYS 528 504 504 CYS CYS A . n 
A 1 529 ILE 529 505 505 ILE ILE A . n 
A 1 530 ASN 530 506 506 ASN ASN A . n 
A 1 531 VAL 531 507 507 VAL VAL A . n 
A 1 532 LEU 532 508 508 LEU LEU A . n 
A 1 533 SER 533 509 509 SER SER A . n 
A 1 534 GLU 534 510 510 GLU GLU A . n 
A 1 535 VAL 535 511 511 VAL VAL A . n 
A 1 536 CYS 536 512 512 CYS CYS A . n 
A 1 537 GLY 537 513 513 GLY GLY A . n 
A 1 538 GLN 538 514 514 GLN GLN A . n 
A 1 539 ASP 539 515 515 ASP ASP A . n 
A 1 540 ILE 540 516 516 ILE ILE A . n 
A 1 541 THR 541 517 517 THR THR A . n 
A 1 542 THR 542 518 518 THR THR A . n 
A 1 543 LYS 543 519 519 LYS LYS A . n 
A 1 544 HIS 544 520 520 HIS HIS A . n 
A 1 545 MET 545 521 521 MET MET A . n 
A 1 546 LEU 546 522 522 LEU LEU A . n 
A 1 547 PRO 547 523 523 PRO PRO A . n 
A 1 548 THR 548 524 524 THR THR A . n 
A 1 549 VAL 549 525 525 VAL VAL A . n 
A 1 550 LEU 550 526 526 LEU LEU A . n 
A 1 551 ARG 551 527 527 ARG ARG A . n 
A 1 552 MET 552 528 528 MET MET A . n 
A 1 553 ALA 553 529 529 ALA ALA A . n 
A 1 554 GLY 554 530 530 GLY GLY A . n 
A 1 555 ASP 555 531 531 ASP ASP A . n 
A 1 556 PRO 556 532 532 PRO PRO A . n 
A 1 557 VAL 557 533 533 VAL VAL A . n 
A 1 558 ALA 558 534 534 ALA ALA A . n 
A 1 559 ASN 559 535 535 ASN ASN A . n 
A 1 560 VAL 560 536 536 VAL VAL A . n 
A 1 561 ARG 561 537 537 ARG ARG A . n 
A 1 562 PHE 562 538 538 PHE PHE A . n 
A 1 563 ASN 563 539 539 ASN ASN A . n 
A 1 564 VAL 564 540 540 VAL VAL A . n 
A 1 565 ALA 565 541 541 ALA ALA A . n 
A 1 566 LYS 566 542 542 LYS LYS A . n 
A 1 567 SER 567 543 543 SER SER A . n 
A 1 568 LEU 568 544 544 LEU LEU A . n 
A 1 569 GLN 569 545 545 GLN GLN A . n 
A 1 570 LYS 570 546 546 LYS LYS A . n 
A 1 571 ILE 571 547 547 ILE ILE A . n 
A 1 572 GLY 572 548 548 GLY GLY A . n 
A 1 573 PRO 573 549 549 PRO PRO A . n 
A 1 574 ILE 574 550 550 ILE ILE A . n 
A 1 575 LEU 575 551 551 LEU LEU A . n 
A 1 576 ASP 576 552 552 ASP ASP A . n 
A 1 577 ASN 577 553 553 ASN ASN A . n 
A 1 578 SER 578 554 554 SER SER A . n 
A 1 579 THR 579 555 555 THR THR A . n 
A 1 580 LEU 580 556 556 LEU LEU A . n 
A 1 581 GLN 581 557 557 GLN GLN A . n 
A 1 582 SER 582 558 558 SER SER A . n 
A 1 583 GLU 583 559 559 GLU GLU A . n 
A 1 584 VAL 584 560 560 VAL VAL A . n 
A 1 585 LYS 585 561 561 LYS LYS A . n 
A 1 586 PRO 586 562 562 PRO PRO A . n 
A 1 587 ILE 587 563 563 ILE ILE A . n 
A 1 588 LEU 588 564 564 LEU LEU A . n 
A 1 589 GLU 589 565 565 GLU GLU A . n 
A 1 590 LYS 590 566 566 LYS LYS A . n 
A 1 591 LEU 591 567 567 LEU LEU A . n 
A 1 592 THR 592 568 568 THR THR A . n 
A 1 593 GLN 593 569 569 GLN GLN A . n 
A 1 594 ASP 594 570 570 ASP ASP A . n 
A 1 595 GLN 595 571 571 GLN GLN A . n 
A 1 596 ASP 596 572 572 ASP ASP A . n 
A 1 597 VAL 597 573 573 VAL VAL A . n 
A 1 598 ASP 598 574 574 ASP ASP A . n 
A 1 599 VAL 599 575 575 VAL VAL A . n 
A 1 600 LYS 600 576 576 LYS LYS A . n 
A 1 601 TYR 601 577 577 TYR TYR A . n 
A 1 602 PHE 602 578 578 PHE PHE A . n 
A 1 603 ALA 603 579 579 ALA ALA A . n 
A 1 604 GLN 604 580 580 GLN GLN A . n 
A 1 605 GLU 605 581 581 GLU GLU A . n 
A 1 606 ALA 606 582 582 ALA ALA A . n 
A 1 607 LEU 607 583 583 LEU LEU A . n 
A 1 608 THR 608 584 584 THR THR A . n 
A 1 609 VAL 609 585 585 VAL VAL A . n 
A 1 610 LEU 610 586 586 LEU LEU A . n 
A 1 611 SER 611 587 587 SER SER A . n 
A 1 612 LEU 612 588 588 LEU LEU A . n 
A 1 613 ALA 613 589 589 ALA ALA A . n 
B 2 1   MET 1   1   ?   ?   ?   B . n 
B 2 2   ALA 2   2   ?   ?   ?   B . n 
B 2 3   GLY 3   3   ?   ?   ?   B . n 
B 2 4   ALA 4   4   ?   ?   ?   B . n 
B 2 5   GLY 5   5   ?   ?   ?   B . n 
B 2 6   GLY 6   6   ?   ?   ?   B . n 
B 2 7   GLY 7   7   ?   ?   ?   B . n 
B 2 8   ASN 8   8   ?   ?   ?   B . n 
B 2 9   ASP 9   9   9   ASP ASP B . n 
B 2 10  ILE 10  10  10  ILE ILE B . n 
B 2 11  GLN 11  11  11  GLN GLN B . n 
B 2 12  TRP 12  12  12  TRP TRP B . n 
B 2 13  CYS 13  13  13  CYS CYS B . n 
B 2 14  PHE 14  14  14  PHE PHE B . n 
B 2 15  SER 15  15  15  SER SER B . n 
B 2 16  GLN 16  16  16  GLN GLN B . n 
B 2 17  VAL 17  17  17  VAL VAL B . n 
B 2 18  LYS 18  18  18  LYS LYS B . n 
B 2 19  GLY 19  19  19  GLY GLY B . n 
B 2 20  ALA 20  20  20  ALA ALA B . n 
B 2 21  VAL 21  21  ?   ?   ?   B . n 
B 2 22  ASP 22  22  ?   ?   ?   B . n 
B 2 23  ASP 23  23  ?   ?   ?   B . n 
B 2 24  ASP 24  24  ?   ?   ?   B . n 
B 2 25  VAL 25  25  ?   ?   ?   B . n 
B 2 26  ALA 26  26  26  ALA ALA B . n 
B 2 27  GLU 27  27  27  GLU GLU B . n 
B 2 28  ALA 28  28  28  ALA ALA B . n 
B 2 29  ASP 29  29  29  ASP ASP B . n 
B 2 30  ILE 30  30  30  ILE ILE B . n 
B 2 31  ILE 31  31  31  ILE ILE B . n 
B 2 32  SER 32  32  32  SER SER B . n 
B 2 33  THR 33  33  33  THR THR B . n 
B 2 34  VAL 34  34  34  VAL VAL B . n 
B 2 35  GLU 35  35  35  GLU GLU B . n 
B 2 36  PHE 36  36  36  PHE PHE B . n 
B 2 37  ASN 37  37  37  ASN ASN B . n 
B 2 38  HIS 38  38  38  HIS HIS B . n 
B 2 39  SER 39  39  39  SER SER B . n 
B 2 40  GLY 40  40  40  GLY GLY B . n 
B 2 41  GLU 41  41  41  GLU GLU B . n 
B 2 42  LEU 42  42  42  LEU LEU B . n 
B 2 43  LEU 43  43  43  LEU LEU B . n 
B 2 44  ALA 44  44  44  ALA ALA B . n 
B 2 45  THR 45  45  45  THR THR B . n 
B 2 46  GLY 46  46  46  GLY GLY B . n 
B 2 47  ASP 47  47  47  ASP ASP B . n 
B 2 48  LYS 48  48  48  LYS LYS B . n 
B 2 49  GLY 49  49  49  GLY GLY B . n 
B 2 50  GLY 50  50  50  GLY GLY B . n 
B 2 51  ARG 51  51  51  ARG ARG B . n 
B 2 52  VAL 52  52  52  VAL VAL B . n 
B 2 53  VAL 53  53  53  VAL VAL B . n 
B 2 54  ILE 54  54  54  ILE ILE B . n 
B 2 55  PHE 55  55  55  PHE PHE B . n 
B 2 56  GLN 56  56  56  GLN GLN B . n 
B 2 57  GLN 57  57  57  GLN GLN B . n 
B 2 58  GLU 58  58  58  GLU GLU B . n 
B 2 59  GLN 59  59  59  GLN GLN B . n 
B 2 60  GLU 60  60  60  GLU GLU B . n 
B 2 61  ASN 61  61  ?   ?   ?   B . n 
B 2 62  LYS 62  62  ?   ?   ?   B . n 
B 2 63  ILE 63  63  ?   ?   ?   B . n 
B 2 64  GLN 64  64  ?   ?   ?   B . n 
B 2 65  SER 65  65  ?   ?   ?   B . n 
B 2 66  HIS 66  66  ?   ?   ?   B . n 
B 2 67  SER 67  67  ?   ?   ?   B . n 
B 2 68  ARG 68  68  ?   ?   ?   B . n 
B 2 69  GLY 69  69  ?   ?   ?   B . n 
B 2 70  GLU 70  70  ?   ?   ?   B . n 
B 2 71  TYR 71  71  71  TYR TYR B . n 
B 2 72  ASN 72  72  72  ASN ASN B . n 
B 2 73  VAL 73  73  73  VAL VAL B . n 
B 2 74  TYR 74  74  74  TYR TYR B . n 
B 2 75  SER 75  75  75  SER SER B . n 
B 2 76  THR 76  76  76  THR THR B . n 
B 2 77  PHE 77  77  77  PHE PHE B . n 
B 2 78  GLN 78  78  78  GLN GLN B . n 
B 2 79  SER 79  79  79  SER SER B . n 
B 2 80  HIS 80  80  80  HIS HIS B . n 
B 2 81  GLU 81  81  81  GLU GLU B . n 
B 2 82  PRO 82  82  82  PRO PRO B . n 
B 2 83  GLU 83  83  83  GLU GLU B . n 
B 2 84  PHE 84  84  84  PHE PHE B . n 
B 2 85  ASP 85  85  85  ASP ASP B . n 
B 2 86  TYR 86  86  86  TYR TYR B . n 
B 2 87  LEU 87  87  87  LEU LEU B . n 
B 2 88  LYS 88  88  88  LYS LYS B . n 
B 2 89  SER 89  89  89  SER SER B . n 
B 2 90  LEU 90  90  90  LEU LEU B . n 
B 2 91  GLU 91  91  91  GLU GLU B . n 
B 2 92  ILE 92  92  92  ILE ILE B . n 
B 2 93  GLU 93  93  93  GLU GLU B . n 
B 2 94  GLU 94  94  94  GLU GLU B . n 
B 2 95  LYS 95  95  95  LYS LYS B . n 
B 2 96  ILE 96  96  96  ILE ILE B . n 
B 2 97  ASN 97  97  97  ASN ASN B . n 
B 2 98  LYS 98  98  98  LYS LYS B . n 
B 2 99  ILE 99  99  99  ILE ILE B . n 
B 2 100 ARG 100 100 100 ARG ARG B . n 
B 2 101 TRP 101 101 101 TRP TRP B . n 
B 2 102 LEU 102 102 102 LEU LEU B . n 
B 2 103 PRO 103 103 103 PRO PRO B . n 
B 2 104 GLN 104 104 104 GLN GLN B . n 
B 2 105 LYS 105 105 105 LYS LYS B . n 
B 2 106 ASN 106 106 106 ASN ASN B . n 
B 2 107 ALA 107 107 107 ALA ALA B . n 
B 2 108 ALA 108 108 108 ALA ALA B . n 
B 2 109 GLN 109 109 109 GLN GLN B . n 
B 2 110 PHE 110 110 110 PHE PHE B . n 
B 2 111 LEU 111 111 111 LEU LEU B . n 
B 2 112 LEU 112 112 112 LEU LEU B . n 
B 2 113 SER 113 113 113 SER SER B . n 
B 2 114 THR 114 114 114 THR THR B . n 
B 2 115 ASN 115 115 115 ASN ASN B . n 
B 2 116 ASP 116 116 116 ASP ASP B . n 
B 2 117 LYS 117 117 117 LYS LYS B . n 
B 2 118 THR 118 118 118 THR THR B . n 
B 2 119 ILE 119 119 119 ILE ILE B . n 
B 2 120 LYS 120 120 120 LYS LYS B . n 
B 2 121 LEU 121 121 121 LEU LEU B . n 
B 2 122 TRP 122 122 122 TRP TRP B . n 
B 2 123 LYS 123 123 123 LYS LYS B . n 
B 2 124 ILE 124 124 124 ILE ILE B . n 
B 2 125 SER 125 125 125 SER SER B . n 
B 2 126 GLU 126 126 126 GLU ALA B . n 
B 2 127 ARG 127 127 127 ARG ALA B . n 
B 2 128 ASP 128 128 128 ASP ALA B . n 
B 2 129 LYS 129 129 129 LYS ALA B . n 
B 2 130 ARG 130 130 130 ARG ALA B . n 
B 2 131 PRO 131 131 131 PRO ALA B . n 
B 2 132 GLU 132 132 132 GLU ALA B . n 
B 2 133 GLY 133 133 133 GLY ALA B . n 
B 2 134 TYR 134 134 134 TYR ALA B . n 
B 2 135 ASN 135 135 135 ASN ALA B . n 
B 2 136 LEU 136 136 136 LEU ALA B . n 
B 2 137 LYS 137 137 137 LYS ALA B . n 
B 2 138 GLU 138 138 138 GLU ALA B . n 
B 2 139 GLU 139 139 139 GLU ALA B . n 
B 2 140 ASP 140 140 140 ASP ALA B . n 
B 2 141 GLY 141 141 141 GLY ALA B . n 
B 2 142 ARG 142 142 142 ARG ALA B . n 
B 2 143 TYR 143 143 143 TYR ALA B . n 
B 2 144 ARG 144 144 144 ARG ALA B . n 
B 2 145 ASP 145 145 145 ASP ALA B . n 
B 2 146 PRO 146 146 146 PRO ALA B . n 
B 2 147 THR 147 147 147 THR ALA B . n 
B 2 148 THR 148 148 148 THR ALA B . n 
B 2 149 VAL 149 149 149 VAL ALA B . n 
B 2 150 THR 150 150 150 THR ALA B . n 
B 2 151 THR 151 151 151 THR ALA B . n 
B 2 152 LEU 152 152 152 LEU ALA B . n 
B 2 153 ARG 153 153 153 ARG ALA B . n 
B 2 154 VAL 154 154 154 VAL ALA B . n 
B 2 155 PRO 155 155 155 PRO ALA B . n 
B 2 156 VAL 156 156 156 VAL ALA B . n 
B 2 157 PHE 157 157 157 PHE ALA B . n 
B 2 158 ARG 158 158 158 ARG ALA B . n 
B 2 159 PRO 159 159 159 PRO ALA B . n 
B 2 160 MET 160 160 160 MET ALA B . n 
B 2 161 ASP 161 161 161 ASP ALA B . n 
B 2 162 LEU 162 162 162 LEU ALA B . n 
B 2 163 MET 163 163 163 MET ALA B . n 
B 2 164 VAL 164 164 164 VAL ALA B . n 
B 2 165 GLU 165 165 165 GLU GLU B . n 
B 2 166 ALA 166 166 166 ALA ALA B . n 
B 2 167 SER 167 167 167 SER SER B . n 
B 2 168 PRO 168 168 168 PRO PRO B . n 
B 2 169 ARG 169 169 169 ARG ARG B . n 
B 2 170 ARG 170 170 170 ARG ARG B . n 
B 2 171 ILE 171 171 171 ILE ILE B . n 
B 2 172 PHE 172 172 172 PHE PHE B . n 
B 2 173 ALA 173 173 173 ALA ALA B . n 
B 2 174 ASN 174 174 174 ASN ASN B . n 
B 2 175 ALA 175 175 175 ALA ALA B . n 
B 2 176 HIS 176 176 176 HIS HIS B . n 
B 2 177 THR 177 177 177 THR THR B . n 
B 2 178 TYR 178 178 178 TYR TYR B . n 
B 2 179 HIS 179 179 179 HIS HIS B . n 
B 2 180 ILE 180 180 180 ILE ILE B . n 
B 2 181 ASN 181 181 181 ASN ASN B . n 
B 2 182 SER 182 182 182 SER SER B . n 
B 2 183 ILE 183 183 183 ILE ILE B . n 
B 2 184 SER 184 184 184 SER SER B . n 
B 2 185 ILE 185 185 185 ILE ILE B . n 
B 2 186 ASN 186 186 186 ASN ASN B . n 
B 2 187 SER 187 187 187 SER SER B . n 
B 2 188 ASP 188 188 188 ASP ASP B . n 
B 2 189 TYR 189 189 189 TYR TYR B . n 
B 2 190 GLU 190 190 190 GLU GLU B . n 
B 2 191 THR 191 191 191 THR THR B . n 
B 2 192 TYR 192 192 192 TYR TYR B . n 
B 2 193 LEU 193 193 193 LEU LEU B . n 
B 2 194 SER 194 194 194 SER SER B . n 
B 2 195 ALA 195 195 195 ALA ALA B . n 
B 2 196 ASP 196 196 196 ASP ASP B . n 
B 2 197 ASP 197 197 197 ASP ASP B . n 
B 2 198 LEU 198 198 198 LEU LEU B . n 
B 2 199 ARG 199 199 199 ARG ARG B . n 
B 2 200 ILE 200 200 200 ILE ILE B . n 
B 2 201 ASN 201 201 201 ASN ASN B . n 
B 2 202 LEU 202 202 202 LEU LEU B . n 
B 2 203 TRP 203 203 203 TRP TRP B . n 
B 2 204 HIS 204 204 204 HIS HIS B . n 
B 2 205 LEU 205 205 205 LEU LEU B . n 
B 2 206 GLU 206 206 206 GLU GLU B . n 
B 2 207 ILE 207 207 207 ILE ILE B . n 
B 2 208 THR 208 208 208 THR THR B . n 
B 2 209 ASP 209 209 209 ASP ASP B . n 
B 2 210 ARG 210 210 210 ARG ARG B . n 
B 2 211 SER 211 211 211 SER SER B . n 
B 2 212 PHE 212 212 212 PHE PHE B . n 
B 2 213 ASN 213 213 213 ASN ASN B . n 
B 2 214 ILE 214 214 214 ILE ILE B . n 
B 2 215 VAL 215 215 215 VAL VAL B . n 
B 2 216 ASP 216 216 216 ASP ASP B . n 
B 2 217 ILE 217 217 217 ILE ILE B . n 
B 2 218 LYS 218 218 218 LYS LYS B . n 
B 2 219 PRO 219 219 219 PRO PRO B . n 
B 2 220 ALA 220 220 220 ALA ALA B . n 
B 2 221 ASN 221 221 221 ASN ASN B . n 
B 2 222 MET 222 222 222 MET MET B . n 
B 2 223 GLU 223 223 223 GLU GLU B . n 
B 2 224 GLU 224 224 224 GLU GLU B . n 
B 2 225 LEU 225 225 225 LEU LEU B . n 
B 2 226 THR 226 226 226 THR THR B . n 
B 2 227 GLU 227 227 227 GLU GLU B . n 
B 2 228 VAL 228 228 228 VAL VAL B . n 
B 2 229 ILE 229 229 229 ILE ILE B . n 
B 2 230 THR 230 230 230 THR THR B . n 
B 2 231 ALA 231 231 231 ALA ALA B . n 
B 2 232 ALA 232 232 232 ALA ALA B . n 
B 2 233 GLU 233 233 233 GLU GLU B . n 
B 2 234 PHE 234 234 234 PHE PHE B . n 
B 2 235 HIS 235 235 235 HIS HIS B . n 
B 2 236 PRO 236 236 236 PRO PRO B . n 
B 2 237 ASN 237 237 237 ASN ASN B . n 
B 2 238 SER 238 238 238 SER SER B . n 
B 2 239 CYS 239 239 239 CYS CYS B . n 
B 2 240 ASN 240 240 240 ASN ASN B . n 
B 2 241 THR 241 241 241 THR THR B . n 
B 2 242 PHE 242 242 242 PHE PHE B . n 
B 2 243 VAL 243 243 243 VAL VAL B . n 
B 2 244 TYR 244 244 244 TYR TYR B . n 
B 2 245 SER 245 245 245 SER SER B . n 
B 2 246 SER 246 246 246 SER SER B . n 
B 2 247 SER 247 247 247 SER SER B . n 
B 2 248 LYS 248 248 248 LYS LYS B . n 
B 2 249 GLY 249 249 249 GLY GLY B . n 
B 2 250 THR 250 250 250 THR THR B . n 
B 2 251 ILE 251 251 251 ILE ILE B . n 
B 2 252 ARG 252 252 252 ARG ARG B . n 
B 2 253 LEU 253 253 253 LEU LEU B . n 
B 2 254 CYS 254 254 254 CYS CYS B . n 
B 2 255 ASP 255 255 255 ASP ASP B . n 
B 2 256 MET 256 256 256 MET MET B . n 
B 2 257 ARG 257 257 257 ARG ARG B . n 
B 2 258 ALA 258 258 258 ALA ALA B . n 
B 2 259 SER 259 259 259 SER SER B . n 
B 2 260 ALA 260 260 260 ALA ALA B . n 
B 2 261 LEU 261 261 261 LEU LEU B . n 
B 2 262 CYS 262 262 262 CYS CYS B . n 
B 2 263 ASP 263 263 263 ASP ASP B . n 
B 2 264 ARG 264 264 264 ARG ARG B . n 
B 2 265 HIS 265 265 265 HIS HIS B . n 
B 2 266 SER 266 266 266 SER SER B . n 
B 2 267 LYS 267 267 267 LYS LYS B . n 
B 2 268 LEU 268 268 268 LEU LEU B . n 
B 2 269 PHE 269 269 269 PHE PHE B . n 
B 2 270 GLU 270 270 270 GLU GLU B . n 
B 2 271 GLU 271 271 271 GLU GLU B . n 
B 2 272 PRO 272 272 ?   ?   ?   B . n 
B 2 273 GLU 273 273 ?   ?   ?   B . n 
B 2 274 ASP 274 274 ?   ?   ?   B . n 
B 2 275 PRO 275 275 ?   ?   ?   B . n 
B 2 276 SER 276 276 276 SER SER B . n 
B 2 277 ASN 277 277 277 ASN ASN B . n 
B 2 278 ARG 278 278 278 ARG ARG B . n 
B 2 279 SER 279 279 279 SER SER B . n 
B 2 280 PHE 280 280 280 PHE PHE B . n 
B 2 281 PHE 281 281 281 PHE PHE B . n 
B 2 282 SER 282 282 282 SER SER B . n 
B 2 283 GLU 283 283 283 GLU GLU B . n 
B 2 284 ILE 284 284 284 ILE ILE B . n 
B 2 285 ILE 285 285 285 ILE ILE B . n 
B 2 286 SER 286 286 286 SER SER B . n 
B 2 287 SER 287 287 287 SER SER B . n 
B 2 288 ILE 288 288 288 ILE ILE B . n 
B 2 289 SER 289 289 289 SER SER B . n 
B 2 290 ASP 290 290 290 ASP ASP B . n 
B 2 291 VAL 291 291 291 VAL VAL B . n 
B 2 292 LYS 292 292 292 LYS LYS B . n 
B 2 293 PHE 293 293 293 PHE PHE B . n 
B 2 294 SER 294 294 294 SER SER B . n 
B 2 295 HIS 295 295 295 HIS HIS B . n 
B 2 296 SER 296 296 296 SER SER B . n 
B 2 297 GLY 297 297 297 GLY GLY B . n 
B 2 298 ARG 298 298 298 ARG ARG B . n 
B 2 299 TYR 299 299 299 TYR TYR B . n 
B 2 300 MET 300 300 300 MET MET B . n 
B 2 301 MET 301 301 301 MET MET B . n 
B 2 302 THR 302 302 302 THR THR B . n 
B 2 303 ARG 303 303 303 ARG ARG B . n 
B 2 304 ASP 304 304 304 ASP ASP B . n 
B 2 305 TYR 305 305 305 TYR TYR B . n 
B 2 306 LEU 306 306 306 LEU LEU B . n 
B 2 307 SER 307 307 307 SER SER B . n 
B 2 308 VAL 308 308 308 VAL VAL B . n 
B 2 309 LYS 309 309 309 LYS LYS B . n 
B 2 310 ILE 310 310 310 ILE ILE B . n 
B 2 311 TRP 311 311 311 TRP TRP B . n 
B 2 312 ASP 312 312 312 ASP ASP B . n 
B 2 313 LEU 313 313 313 LEU LEU B . n 
B 2 314 ASN 314 314 314 ASN ASN B . n 
B 2 315 MET 315 315 315 MET MET B . n 
B 2 316 GLU 316 316 316 GLU GLU B . n 
B 2 317 ASN 317 317 317 ASN ASN B . n 
B 2 318 ARG 318 318 318 ARG ARG B . n 
B 2 319 PRO 319 319 319 PRO PRO B . n 
B 2 320 VAL 320 320 320 VAL VAL B . n 
B 2 321 GLU 321 321 321 GLU GLU B . n 
B 2 322 THR 322 322 322 THR THR B . n 
B 2 323 TYR 323 323 323 TYR TYR B . n 
B 2 324 GLN 324 324 324 GLN GLN B . n 
B 2 325 VAL 325 325 325 VAL VAL B . n 
B 2 326 HIS 326 326 326 HIS HIS B . n 
B 2 327 GLU 327 327 327 GLU GLU B . n 
B 2 328 TYR 328 328 328 TYR TYR B . n 
B 2 329 LEU 329 329 329 LEU LEU B . n 
B 2 330 ARG 330 330 330 ARG ARG B . n 
B 2 331 SER 331 331 331 SER SER B . n 
B 2 332 LYS 332 332 332 LYS LYS B . n 
B 2 333 LEU 333 333 333 LEU LEU B . n 
B 2 334 CYS 334 334 334 CYS CYS B . n 
B 2 335 SER 335 335 335 SER SER B . n 
B 2 336 LEU 336 336 336 LEU LEU B . n 
B 2 337 TYR 337 337 337 TYR TYR B . n 
B 2 338 GLU 338 338 338 GLU GLU B . n 
B 2 339 ASN 339 339 339 ASN ASN B . n 
B 2 340 ASP 340 340 340 ASP ASP B . n 
B 2 341 CYS 341 341 341 CYS CYS B . n 
B 2 342 ILE 342 342 342 ILE ILE B . n 
B 2 343 PHE 343 343 343 PHE PHE B . n 
B 2 344 ASP 344 344 344 ASP ASP B . n 
B 2 345 LYS 345 345 345 LYS LYS B . n 
B 2 346 PHE 346 346 346 PHE PHE B . n 
B 2 347 GLU 347 347 347 GLU GLU B . n 
B 2 348 CYS 348 348 348 CYS CYS B . n 
B 2 349 CYS 349 349 349 CYS CYS B . n 
B 2 350 TRP 350 350 350 TRP TRP B . n 
B 2 351 ASN 351 351 351 ASN ASN B . n 
B 2 352 GLY 352 352 352 GLY GLY B . n 
B 2 353 SER 353 353 353 SER SER B . n 
B 2 354 ASP 354 354 354 ASP ASP B . n 
B 2 355 SER 355 355 355 SER SER B . n 
B 2 356 VAL 356 356 356 VAL VAL B . n 
B 2 357 VAL 357 357 357 VAL VAL B . n 
B 2 358 MET 358 358 358 MET MET B . n 
B 2 359 THR 359 359 359 THR THR B . n 
B 2 360 GLY 360 360 360 GLY GLY B . n 
B 2 361 SER 361 361 361 SER SER B . n 
B 2 362 TYR 362 362 362 TYR TYR B . n 
B 2 363 ASN 363 363 363 ASN ASN B . n 
B 2 364 ASN 364 364 364 ASN ASN B . n 
B 2 365 PHE 365 365 365 PHE PHE B . n 
B 2 366 PHE 366 366 366 PHE PHE B . n 
B 2 367 ARG 367 367 367 ARG ARG B . n 
B 2 368 MET 368 368 368 MET MET B . n 
B 2 369 PHE 369 369 369 PHE PHE B . n 
B 2 370 ASP 370 370 370 ASP ASP B . n 
B 2 371 ARG 371 371 371 ARG ARG B . n 
B 2 372 ASN 372 372 372 ASN ASN B . n 
B 2 373 THR 373 373 373 THR THR B . n 
B 2 374 LYS 374 374 374 LYS LYS B . n 
B 2 375 ARG 375 375 375 ARG ARG B . n 
B 2 376 ASP 376 376 376 ASP ASP B . n 
B 2 377 ILE 377 377 377 ILE ILE B . n 
B 2 378 THR 378 378 378 THR THR B . n 
B 2 379 LEU 379 379 379 LEU LEU B . n 
B 2 380 GLU 380 380 380 GLU GLU B . n 
B 2 381 ALA 381 381 381 ALA ALA B . n 
B 2 382 SER 382 382 382 SER SER B . n 
B 2 383 ARG 383 383 ?   ?   ?   B . n 
B 2 384 GLU 384 384 ?   ?   ?   B . n 
B 2 385 ASN 385 385 ?   ?   ?   B . n 
B 2 386 ASN 386 386 ?   ?   ?   B . n 
B 2 387 LYS 387 387 ?   ?   ?   B . n 
B 2 388 PRO 388 388 ?   ?   ?   B . n 
B 2 389 ARG 389 389 ?   ?   ?   B . n 
B 2 390 THR 390 390 ?   ?   ?   B . n 
B 2 391 VAL 391 391 ?   ?   ?   B . n 
B 2 392 LEU 392 392 ?   ?   ?   B . n 
B 2 393 LYS 393 393 ?   ?   ?   B . n 
B 2 394 PRO 394 394 ?   ?   ?   B . n 
B 2 395 ARG 395 395 ?   ?   ?   B . n 
B 2 396 LYS 396 396 ?   ?   ?   B . n 
B 2 397 VAL 397 397 ?   ?   ?   B . n 
B 2 398 CYS 398 398 ?   ?   ?   B . n 
B 2 399 ALA 399 399 ?   ?   ?   B . n 
B 2 400 SER 400 400 ?   ?   ?   B . n 
B 2 401 GLY 401 401 ?   ?   ?   B . n 
B 2 402 LYS 402 402 ?   ?   ?   B . n 
B 2 403 ARG 403 403 ?   ?   ?   B . n 
B 2 404 LYS 404 404 ?   ?   ?   B . n 
B 2 405 LYS 405 405 ?   ?   ?   B . n 
B 2 406 ASP 406 406 ?   ?   ?   B . n 
B 2 407 GLU 407 407 ?   ?   ?   B . n 
B 2 408 ILE 408 408 ?   ?   ?   B . n 
B 2 409 SER 409 409 ?   ?   ?   B . n 
B 2 410 VAL 410 410 ?   ?   ?   B . n 
B 2 411 ASP 411 411 ?   ?   ?   B . n 
B 2 412 SER 412 412 ?   ?   ?   B . n 
B 2 413 LEU 413 413 ?   ?   ?   B . n 
B 2 414 ASP 414 414 ?   ?   ?   B . n 
B 2 415 PHE 415 415 415 PHE PHE B . n 
B 2 416 ASN 416 416 416 ASN ASN B . n 
B 2 417 LYS 417 417 417 LYS LYS B . n 
B 2 418 LYS 418 418 418 LYS LYS B . n 
B 2 419 ILE 419 419 419 ILE ILE B . n 
B 2 420 LEU 420 420 420 LEU LEU B . n 
B 2 421 HIS 421 421 421 HIS HIS B . n 
B 2 422 THR 422 422 422 THR THR B . n 
B 2 423 ALA 423 423 423 ALA ALA B . n 
B 2 424 TRP 424 424 424 TRP TRP B . n 
B 2 425 HIS 425 425 425 HIS HIS B . n 
B 2 426 PRO 426 426 426 PRO PRO B . n 
B 2 427 LYS 427 427 427 LYS LYS B . n 
B 2 428 GLU 428 428 428 GLU GLU B . n 
B 2 429 ASN 429 429 429 ASN ASN B . n 
B 2 430 ILE 430 430 430 ILE ILE B . n 
B 2 431 ILE 431 431 431 ILE ILE B . n 
B 2 432 ALA 432 432 432 ALA ALA B . n 
B 2 433 VAL 433 433 433 VAL VAL B . n 
B 2 434 ALA 434 434 434 ALA ALA B . n 
B 2 435 THR 435 435 435 THR THR B . n 
B 2 436 THR 436 436 436 THR THR B . n 
B 2 437 ASN 437 437 437 ASN ASN B . n 
B 2 438 ASN 438 438 438 ASN ASN B . n 
B 2 439 LEU 439 439 439 LEU LEU B . n 
B 2 440 TYR 440 440 440 TYR TYR B . n 
B 2 441 ILE 441 441 441 ILE ILE B . n 
B 2 442 PHE 442 442 442 PHE PHE B . n 
B 2 443 GLN 443 443 443 GLN GLN B . n 
B 2 444 ASP 444 444 444 ASP ASP B . n 
B 2 445 LYS 445 445 ?   ?   ?   B . n 
B 2 446 VAL 446 446 ?   ?   ?   B . n 
B 2 447 ASN 447 447 ?   ?   ?   B . n 
C 3 1   MET 1   -22 ?   ?   ?   C . n 
C 3 2   ASP 2   -21 ?   ?   ?   C . n 
C 3 3   TYR 3   -20 ?   ?   ?   C . n 
C 3 4   LYS 4   -19 ?   ?   ?   C . n 
C 3 5   ASP 5   -18 ?   ?   ?   C . n 
C 3 6   ASP 6   -17 ?   ?   ?   C . n 
C 3 7   ASP 7   -16 ?   ?   ?   C . n 
C 3 8   ASP 8   -15 ?   ?   ?   C . n 
C 3 9   LYS 9   -14 ?   ?   ?   C . n 
C 3 10  SER 10  -13 ?   ?   ?   C . n 
C 3 11  ALA 11  -12 ?   ?   ?   C . n 
C 3 12  VAL 12  -11 ?   ?   ?   C . n 
C 3 13  ASP 13  -10 ?   ?   ?   C . n 
C 3 14  GLU 14  -9  ?   ?   ?   C . n 
C 3 15  ASN 15  -8  ?   ?   ?   C . n 
C 3 16  LEU 16  -7  ?   ?   ?   C . n 
C 3 17  TYR 17  -6  ?   ?   ?   C . n 
C 3 18  PHE 18  -5  ?   ?   ?   C . n 
C 3 19  GLN 19  -4  ?   ?   ?   C . n 
C 3 20  GLY 20  -3  ?   ?   ?   C . n 
C 3 21  GLY 21  -2  ?   ?   ?   C . n 
C 3 22  GLY 22  -1  ?   ?   ?   C . n 
C 3 23  ARG 23  0   ?   ?   ?   C . n 
C 3 24  MET 24  1   ?   ?   ?   C . n 
C 3 25  ASP 25  2   ?   ?   ?   C . n 
C 3 26  GLU 26  3   ?   ?   ?   C . n 
C 3 27  LYS 27  4   4   LYS LYS C . n 
C 3 28  VAL 28  5   5   VAL VAL C . n 
C 3 29  PHE 29  6   6   PHE PHE C . n 
C 3 30  THR 30  7   7   THR THR C . n 
C 3 31  LYS 31  8   8   LYS LYS C . n 
C 3 32  GLU 32  9   9   GLU GLU C . n 
C 3 33  LEU 33  10  10  LEU LEU C . n 
C 3 34  ASP 34  11  11  ASP ASP C . n 
C 3 35  GLN 35  12  12  GLN GLN C . n 
C 3 36  TRP 36  13  13  TRP TRP C . n 
C 3 37  ILE 37  14  14  ILE ILE C . n 
C 3 38  GLU 38  15  15  GLU GLU C . n 
C 3 39  GLN 39  16  16  GLN GLN C . n 
C 3 40  LEU 40  17  17  LEU LEU C . n 
C 3 41  ASN 41  18  18  ASN ASN C . n 
C 3 42  GLU 42  19  19  GLU GLU C . n 
C 3 43  CYS 43  20  20  CYS CYS C . n 
C 3 44  LYS 44  21  21  LYS LYS C . n 
C 3 45  GLN 45  22  22  GLN GLN C . n 
C 3 46  LEU 46  23  23  LEU LEU C . n 
C 3 47  SER 47  24  24  SER SER C . n 
C 3 48  GLU 48  25  25  GLU GLU C . n 
C 3 49  SER 49  26  26  SER SER C . n 
C 3 50  GLN 50  27  27  GLN GLN C . n 
C 3 51  VAL 51  28  28  VAL VAL C . n 
C 3 52  LYS 52  29  29  LYS LYS C . n 
C 3 53  SER 53  30  30  SER SER C . n 
C 3 54  LEU 54  31  31  LEU LEU C . n 
C 3 55  CYS 55  32  32  CYS CYS C . n 
C 3 56  GLU 56  33  33  GLU GLU C . n 
C 3 57  LYS 57  34  34  LYS LYS C . n 
C 3 58  ALA 58  35  35  ALA ALA C . n 
C 3 59  LYS 59  36  36  LYS LYS C . n 
C 3 60  GLU 60  37  ?   ?   ?   C . n 
C 3 61  ILE 61  38  ?   ?   ?   C . n 
C 3 62  LEU 62  39  ?   ?   ?   C . n 
C 3 63  THR 63  40  ?   ?   ?   C . n 
C 3 64  LYS 64  41  ?   ?   ?   C . n 
C 3 65  GLU 65  42  ?   ?   ?   C . n 
C 3 66  SER 66  43  43  SER SER C . n 
C 3 67  ASN 67  44  44  ASN ASN C . n 
C 3 68  VAL 68  45  45  VAL VAL C . n 
C 3 69  GLN 69  46  46  GLN GLN C . n 
C 3 70  GLU 70  47  47  GLU GLU C . n 
C 3 71  VAL 71  48  48  VAL VAL C . n 
C 3 72  ARG 72  49  49  ARG ARG C . n 
C 3 73  CYS 73  50  50  CYS CYS C . n 
C 3 74  PRO 74  51  51  PRO PRO C . n 
C 3 75  VAL 75  52  52  VAL VAL C . n 
C 3 76  THR 76  53  53  THR THR C . n 
C 3 77  VAL 77  54  54  VAL VAL C . n 
C 3 78  CYS 78  55  55  CYS CYS C . n 
C 3 79  GLY 79  56  56  GLY GLY C . n 
C 3 80  ASP 80  57  57  ASP ASP C . n 
C 3 81  VAL 81  58  58  VAL VAL C . n 
C 3 82  HIS 82  59  59  HIS HIS C . n 
C 3 83  GLY 83  60  60  GLY GLY C . n 
C 3 84  GLN 84  61  61  GLN GLN C . n 
C 3 85  PHE 85  62  62  PHE PHE C . n 
C 3 86  HIS 86  63  63  HIS HIS C . n 
C 3 87  ASP 87  64  64  ASP ASP C . n 
C 3 88  LEU 88  65  65  LEU LEU C . n 
C 3 89  MET 89  66  66  MET MET C . n 
C 3 90  GLU 90  67  67  GLU GLU C . n 
C 3 91  LEU 91  68  68  LEU LEU C . n 
C 3 92  PHE 92  69  69  PHE PHE C . n 
C 3 93  ARG 93  70  70  ARG ARG C . n 
C 3 94  ILE 94  71  71  ILE ILE C . n 
C 3 95  GLY 95  72  72  GLY GLY C . n 
C 3 96  GLY 96  73  73  GLY GLY C . n 
C 3 97  LYS 97  74  74  LYS LYS C . n 
C 3 98  SER 98  75  75  SER SER C . n 
C 3 99  PRO 99  76  76  PRO PRO C . n 
C 3 100 ASP 100 77  77  ASP ASP C . n 
C 3 101 THR 101 78  78  THR THR C . n 
C 3 102 ASN 102 79  79  ASN ASN C . n 
C 3 103 TYR 103 80  80  TYR TYR C . n 
C 3 104 LEU 104 81  81  LEU LEU C . n 
C 3 105 PHE 105 82  82  PHE PHE C . n 
C 3 106 MET 106 83  83  MET MET C . n 
C 3 107 GLY 107 84  84  GLY GLY C . n 
C 3 108 ASP 108 85  85  ASP ASP C . n 
C 3 109 TYR 109 86  86  TYR TYR C . n 
C 3 110 VAL 110 87  87  VAL VAL C . n 
C 3 111 ASP 111 88  88  ASP ASP C . n 
C 3 112 ARG 112 89  89  ARG ARG C . n 
C 3 113 GLY 113 90  90  GLY GLY C . n 
C 3 114 TYR 114 91  91  TYR TYR C . n 
C 3 115 TYR 115 92  92  TYR TYR C . n 
C 3 116 SER 116 93  93  SER SER C . n 
C 3 117 VAL 117 94  94  VAL VAL C . n 
C 3 118 GLU 118 95  95  GLU GLU C . n 
C 3 119 THR 119 96  96  THR THR C . n 
C 3 120 VAL 120 97  97  VAL VAL C . n 
C 3 121 THR 121 98  98  THR THR C . n 
C 3 122 LEU 122 99  99  LEU LEU C . n 
C 3 123 LEU 123 100 100 LEU LEU C . n 
C 3 124 VAL 124 101 101 VAL VAL C . n 
C 3 125 ALA 125 102 102 ALA ALA C . n 
C 3 126 LEU 126 103 103 LEU LEU C . n 
C 3 127 LYS 127 104 104 LYS LYS C . n 
C 3 128 VAL 128 105 105 VAL VAL C . n 
C 3 129 ARG 129 106 106 ARG ARG C . n 
C 3 130 TYR 130 107 107 TYR TYR C . n 
C 3 131 ARG 131 108 108 ARG ARG C . n 
C 3 132 GLU 132 109 109 GLU GLU C . n 
C 3 133 ARG 133 110 110 ARG ARG C . n 
C 3 134 ILE 134 111 111 ILE ILE C . n 
C 3 135 THR 135 112 112 THR THR C . n 
C 3 136 ILE 136 113 113 ILE ILE C . n 
C 3 137 LEU 137 114 114 LEU LEU C . n 
C 3 138 ARG 138 115 115 ARG ARG C . n 
C 3 139 GLY 139 116 116 GLY GLY C . n 
C 3 140 ASN 140 117 117 ASN ASN C . n 
C 3 141 HIS 141 118 118 HIS HIS C . n 
C 3 142 GLU 142 119 119 GLU GLU C . n 
C 3 143 SER 143 120 120 SER SER C . n 
C 3 144 ARG 144 121 121 ARG ARG C . n 
C 3 145 GLN 145 122 122 GLN GLN C . n 
C 3 146 ILE 146 123 123 ILE ILE C . n 
C 3 147 THR 147 124 124 THR THR C . n 
C 3 148 GLN 148 125 125 GLN GLN C . n 
C 3 149 VAL 149 126 126 VAL VAL C . n 
C 3 150 TYR 150 127 127 TYR TYR C . n 
C 3 151 GLY 151 128 128 GLY GLY C . n 
C 3 152 PHE 152 129 129 PHE PHE C . n 
C 3 153 TYR 153 130 130 TYR TYR C . n 
C 3 154 ASP 154 131 131 ASP ASP C . n 
C 3 155 GLU 155 132 132 GLU GLU C . n 
C 3 156 CYS 156 133 133 CYS CYS C . n 
C 3 157 LEU 157 134 134 LEU LEU C . n 
C 3 158 ARG 158 135 135 ARG ARG C . n 
C 3 159 LYS 159 136 136 LYS LYS C . n 
C 3 160 TYR 160 137 137 TYR TYR C . n 
C 3 161 GLY 161 138 138 GLY GLY C . n 
C 3 162 ASN 162 139 139 ASN ASN C . n 
C 3 163 ALA 163 140 140 ALA ALA C . n 
C 3 164 ASN 164 141 141 ASN ASN C . n 
C 3 165 VAL 165 142 142 VAL VAL C . n 
C 3 166 TRP 166 143 143 TRP TRP C . n 
C 3 167 LYS 167 144 144 LYS LYS C . n 
C 3 168 TYR 168 145 145 TYR TYR C . n 
C 3 169 PHE 169 146 146 PHE PHE C . n 
C 3 170 THR 170 147 147 THR THR C . n 
C 3 171 ASP 171 148 148 ASP ASP C . n 
C 3 172 LEU 172 149 149 LEU LEU C . n 
C 3 173 PHE 173 150 150 PHE PHE C . n 
C 3 174 ASP 174 151 151 ASP ASP C . n 
C 3 175 TYR 175 152 152 TYR TYR C . n 
C 3 176 LEU 176 153 153 LEU LEU C . n 
C 3 177 PRO 177 154 154 PRO PRO C . n 
C 3 178 LEU 178 155 155 LEU LEU C . n 
C 3 179 THR 179 156 156 THR THR C . n 
C 3 180 ALA 180 157 157 ALA ALA C . n 
C 3 181 LEU 181 158 158 LEU LEU C . n 
C 3 182 VAL 182 159 159 VAL VAL C . n 
C 3 183 ASP 183 160 160 ASP ASP C . n 
C 3 184 GLY 184 161 161 GLY GLY C . n 
C 3 185 GLN 185 162 162 GLN GLN C . n 
C 3 186 ILE 186 163 163 ILE ILE C . n 
C 3 187 PHE 187 164 164 PHE PHE C . n 
C 3 188 CYS 188 165 165 CYS CYS C . n 
C 3 189 LEU 189 166 166 LEU LEU C . n 
C 3 190 HIS 190 167 167 HIS HIS C . n 
C 3 191 GLY 191 168 168 GLY GLY C . n 
C 3 192 GLY 192 169 169 GLY GLY C . n 
C 3 193 LEU 193 170 170 LEU LEU C . n 
C 3 194 SER 194 171 171 SER SER C . n 
C 3 195 PRO 195 172 172 PRO PRO C . n 
C 3 196 SER 196 173 173 SER SER C . n 
C 3 197 ILE 197 174 174 ILE ILE C . n 
C 3 198 ASP 198 175 175 ASP ASP C . n 
C 3 199 THR 199 176 176 THR THR C . n 
C 3 200 LEU 200 177 177 LEU LEU C . n 
C 3 201 ASP 201 178 178 ASP ASP C . n 
C 3 202 HIS 202 179 179 HIS HIS C . n 
C 3 203 ILE 203 180 180 ILE ILE C . n 
C 3 204 ARG 204 181 181 ARG ARG C . n 
C 3 205 ALA 205 182 182 ALA ALA C . n 
C 3 206 LEU 206 183 183 LEU LEU C . n 
C 3 207 ASP 207 184 184 ASP ASP C . n 
C 3 208 ARG 208 185 185 ARG ARG C . n 
C 3 209 LEU 209 186 186 LEU LEU C . n 
C 3 210 GLN 210 187 187 GLN GLN C . n 
C 3 211 GLU 211 188 188 GLU GLU C . n 
C 3 212 VAL 212 189 189 VAL VAL C . n 
C 3 213 PRO 213 190 190 PRO PRO C . n 
C 3 214 HIS 214 191 191 HIS HIS C . n 
C 3 215 GLU 215 192 192 GLU GLU C . n 
C 3 216 GLY 216 193 193 GLY GLY C . n 
C 3 217 PRO 217 194 194 PRO PRO C . n 
C 3 218 MET 218 195 195 MET MET C . n 
C 3 219 CYS 219 196 196 CYS CYS C . n 
C 3 220 ASP 220 197 197 ASP ASP C . n 
C 3 221 LEU 221 198 198 LEU LEU C . n 
C 3 222 LEU 222 199 199 LEU LEU C . n 
C 3 223 TRP 223 200 200 TRP TRP C . n 
C 3 224 SER 224 201 201 SER SER C . n 
C 3 225 ASP 225 202 202 ASP ASP C . n 
C 3 226 PRO 226 203 203 PRO PRO C . n 
C 3 227 ASP 227 204 204 ASP ASP C . n 
C 3 228 ASP 228 205 205 ASP ASP C . n 
C 3 229 ARG 229 206 206 ARG ARG C . n 
C 3 230 GLY 230 207 207 GLY GLY C . n 
C 3 231 GLY 231 208 208 GLY GLY C . n 
C 3 232 TRP 232 209 209 TRP TRP C . n 
C 3 233 GLY 233 210 210 GLY GLY C . n 
C 3 234 ILE 234 211 211 ILE ILE C . n 
C 3 235 SER 235 212 212 SER SER C . n 
C 3 236 PRO 236 213 213 PRO PRO C . n 
C 3 237 ARG 237 214 214 ARG ARG C . n 
C 3 238 GLY 238 215 215 GLY GLY C . n 
C 3 239 ALA 239 216 216 ALA ALA C . n 
C 3 240 GLY 240 217 217 GLY GLY C . n 
C 3 241 TYR 241 218 218 TYR TYR C . n 
C 3 242 THR 242 219 219 THR THR C . n 
C 3 243 PHE 243 220 220 PHE PHE C . n 
C 3 244 GLY 244 221 221 GLY GLY C . n 
C 3 245 GLN 245 222 222 GLN GLN C . n 
C 3 246 ASP 246 223 223 ASP ASP C . n 
C 3 247 ILE 247 224 224 ILE ILE C . n 
C 3 248 SER 248 225 225 SER SER C . n 
C 3 249 GLU 249 226 226 GLU GLU C . n 
C 3 250 THR 250 227 227 THR THR C . n 
C 3 251 PHE 251 228 228 PHE PHE C . n 
C 3 252 ASN 252 229 229 ASN ASN C . n 
C 3 253 HIS 253 230 230 HIS HIS C . n 
C 3 254 ALA 254 231 231 ALA ALA C . n 
C 3 255 ASN 255 232 232 ASN ASN C . n 
C 3 256 GLY 256 233 233 GLY GLY C . n 
C 3 257 LEU 257 234 234 LEU LEU C . n 
C 3 258 THR 258 235 235 THR THR C . n 
C 3 259 LEU 259 236 236 LEU LEU C . n 
C 3 260 VAL 260 237 237 VAL VAL C . n 
C 3 261 SER 261 238 238 SER SER C . n 
C 3 262 ARG 262 239 239 ARG ARG C . n 
C 3 263 ALA 263 240 240 ALA ALA C . n 
C 3 264 HIS 264 241 241 HIS HIS C . n 
C 3 265 GLN 265 242 242 GLN GLN C . n 
C 3 266 LEU 266 243 243 LEU LEU C . n 
C 3 267 VAL 267 244 244 VAL VAL C . n 
C 3 268 MET 268 245 245 MET MET C . n 
C 3 269 GLU 269 246 246 GLU GLU C . n 
C 3 270 GLY 270 247 247 GLY GLY C . n 
C 3 271 TYR 271 248 248 TYR TYR C . n 
C 3 272 ASN 272 249 249 ASN ASN C . n 
C 3 273 TRP 273 250 250 TRP TRP C . n 
C 3 274 CYS 274 251 251 CYS CYS C . n 
C 3 275 HIS 275 252 252 HIS HIS C . n 
C 3 276 ASP 276 253 253 ASP ASP C . n 
C 3 277 ARG 277 254 254 ARG ARG C . n 
C 3 278 ASN 278 255 255 ASN ASN C . n 
C 3 279 VAL 279 256 256 VAL VAL C . n 
C 3 280 VAL 280 257 257 VAL VAL C . n 
C 3 281 THR 281 258 258 THR THR C . n 
C 3 282 ILE 282 259 259 ILE ILE C . n 
C 3 283 PHE 283 260 260 PHE PHE C . n 
C 3 284 SER 284 261 261 SER SER C . n 
C 3 285 ALA 285 262 262 ALA ALA C . n 
C 3 286 PRO 286 263 263 PRO PRO C . n 
C 3 287 ASN 287 264 264 ASN ASN C . n 
C 3 288 TYR 288 265 265 TYR TYR C . n 
C 3 289 CYS 289 266 266 CYS CYS C . n 
C 3 290 TYR 290 267 267 TYR TYR C . n 
C 3 291 ARG 291 268 268 ARG ARG C . n 
C 3 292 CYS 292 269 269 CYS CYS C . n 
C 3 293 GLY 293 270 270 GLY GLY C . n 
C 3 294 ASN 294 271 271 ASN ASN C . n 
C 3 295 GLN 295 272 272 GLN GLN C . n 
C 3 296 ALA 296 273 273 ALA ALA C . n 
C 3 297 ALA 297 274 274 ALA ALA C . n 
C 3 298 ILE 298 275 275 ILE ILE C . n 
C 3 299 MET 299 276 276 MET MET C . n 
C 3 300 GLU 300 277 277 GLU GLU C . n 
C 3 301 LEU 301 278 278 LEU LEU C . n 
C 3 302 ASP 302 279 279 ASP ASP C . n 
C 3 303 ASP 303 280 280 ASP ASP C . n 
C 3 304 THR 304 281 281 THR THR C . n 
C 3 305 LEU 305 282 282 LEU LEU C . n 
C 3 306 LYS 306 283 283 LYS LYS C . n 
C 3 307 TYR 307 284 284 TYR TYR C . n 
C 3 308 SER 308 285 285 SER SER C . n 
C 3 309 PHE 309 286 286 PHE PHE C . n 
C 3 310 LEU 310 287 287 LEU LEU C . n 
C 3 311 GLN 311 288 288 GLN GLN C . n 
C 3 312 PHE 312 289 289 PHE PHE C . n 
C 3 313 ASP 313 290 290 ASP ASP C . n 
C 3 314 PRO 314 291 291 PRO PRO C . n 
C 3 315 ALA 315 292 292 ALA ALA C . n 
C 3 316 PRO 316 293 293 PRO PRO C . n 
C 3 317 ARG 317 294 294 ARG ARG C . n 
C 3 318 ARG 318 295 295 ARG ARG C . n 
C 3 319 GLY 319 296 296 GLY GLY C . n 
C 3 320 GLU 320 297 297 GLU GLU C . n 
C 3 321 PRO 321 298 298 PRO PRO C . n 
C 3 322 HIS 322 299 299 HIS HIS C . n 
C 3 323 VAL 323 300 300 VAL VAL C . n 
C 3 324 THR 324 301 301 THR THR C . n 
C 3 325 ARG 325 302 302 ARG ARG C . n 
C 3 326 ARG 326 303 303 ARG ARG C . n 
C 3 327 THR 327 304 304 THR THR C . n 
C 3 328 PRO 328 305 305 PRO PRO C . n 
C 3 329 ASP 329 306 306 ASP ASP C . n 
C 3 330 TYR 330 307 307 TYR TYR C . n 
C 3 331 PHE 331 308 308 PHE PHE C . n 
C 3 332 LEU 332 309 309 LEU LEU C . n 
D 4 1   MET 1   -23 ?   ?   ?   D . n 
D 4 2   ASP 2   -22 ?   ?   ?   D . n 
D 4 3   TRP 3   -21 ?   ?   ?   D . n 
D 4 4   SER 4   -20 ?   ?   ?   D . n 
D 4 5   HIS 5   -19 ?   ?   ?   D . n 
D 4 6   PRO 6   -18 ?   ?   ?   D . n 
D 4 7   GLN 7   -17 ?   ?   ?   D . n 
D 4 8   PHE 8   -16 ?   ?   ?   D . n 
D 4 9   GLU 9   -15 ?   ?   ?   D . n 
D 4 10  LYS 10  -14 ?   ?   ?   D . n 
D 4 11  SER 11  -13 ?   ?   ?   D . n 
D 4 12  ALA 12  -12 ?   ?   ?   D . n 
D 4 13  VAL 13  -11 ?   ?   ?   D . n 
D 4 14  ASP 14  -10 ?   ?   ?   D . n 
D 4 15  GLU 15  -9  ?   ?   ?   D . n 
D 4 16  ASN 16  -8  ?   ?   ?   D . n 
D 4 17  LEU 17  -7  ?   ?   ?   D . n 
D 4 18  TYR 18  -6  ?   ?   ?   D . n 
D 4 19  PHE 19  -5  ?   ?   ?   D . n 
D 4 20  GLN 20  -4  ?   ?   ?   D . n 
D 4 21  GLY 21  -3  ?   ?   ?   D . n 
D 4 22  GLY 22  -2  ?   ?   ?   D . n 
D 4 23  GLY 23  -1  ?   ?   ?   D . n 
D 4 24  ARG 24  0   ?   ?   ?   D . n 
D 4 25  MET 25  1   ?   ?   ?   D . n 
D 4 26  GLU 26  2   ?   ?   ?   D . n 
D 4 27  PHE 27  3   3   PHE PHE D . n 
D 4 28  LYS 28  4   4   LYS LYS D . n 
D 4 29  LEU 29  5   5   LEU LEU D . n 
D 4 30  GLU 30  6   6   GLU GLU D . n 
D 4 31  ALA 31  7   7   ALA ALA D . n 
D 4 32  HIS 32  8   8   HIS HIS D . n 
D 4 33  ARG 33  9   9   ARG ARG D . n 
D 4 34  ILE 34  10  10  ILE ILE D . n 
D 4 35  VAL 35  11  11  VAL VAL D . n 
D 4 36  SER 36  12  12  SER SER D . n 
D 4 37  ILE 37  13  13  ILE ILE D . n 
D 4 38  SER 38  14  14  SER SER D . n 
D 4 39  LEU 39  15  15  LEU LEU D . n 
D 4 40  GLY 40  16  16  GLY GLY D . n 
D 4 41  LYS 41  17  17  LYS LYS D . n 
D 4 42  ILE 42  18  18  ILE ILE D . n 
D 4 43  TYR 43  19  19  TYR TYR D . n 
D 4 44  ASN 44  20  20  ASN ASN D . n 
D 4 45  SER 45  21  21  SER SER D . n 
D 4 46  ARG 46  22  22  ARG ARG D . n 
D 4 47  VAL 47  23  23  VAL VAL D . n 
D 4 48  GLN 48  24  24  GLN GLN D . n 
D 4 49  ARG 49  25  25  ARG ARG D . n 
D 4 50  GLY 50  26  26  GLY GLY D . n 
D 4 51  GLY 51  27  27  GLY GLY D . n 
D 4 52  ILE 52  28  28  ILE ILE D . n 
D 4 53  LYS 53  29  29  LYS LYS D . n 
D 4 54  LEU 54  30  30  LEU LEU D . n 
D 4 55  HIS 55  31  31  HIS HIS D . n 
D 4 56  LYS 56  32  32  LYS LYS D . n 
D 4 57  ASN 57  33  33  ASN ASN D . n 
D 4 58  LEU 58  34  34  LEU LEU D . n 
D 4 59  LEU 59  35  35  LEU LEU D . n 
D 4 60  VAL 60  36  36  VAL VAL D . n 
D 4 61  SER 61  37  37  SER SER D . n 
D 4 62  LEU 62  38  38  LEU LEU D . n 
D 4 63  VAL 63  39  39  VAL VAL D . n 
D 4 64  LEU 64  40  40  LEU LEU D . n 
D 4 65  ARG 65  41  41  ARG ARG D . n 
D 4 66  SER 66  42  42  SER SER D . n 
D 4 67  ALA 67  43  43  ALA ALA D . n 
D 4 68  ARG 68  44  44  ARG ARG D . n 
D 4 69  GLN 69  45  45  GLN ALA D . n 
D 4 70  VAL 70  46  ?   ?   ?   D . n 
D 4 71  TYR 71  47  ?   ?   ?   D . n 
D 4 72  LEU 72  48  ?   ?   ?   D . n 
D 4 73  SER 73  49  ?   ?   ?   D . n 
D 4 74  ASP 74  50  ?   ?   ?   D . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 FE ? ? FE ? ? 'SUBJECT OF INVESTIGATION' ? 
2 ZN ? ? ZN ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 5 FE 1 401 401 FE FE C . 
F 6 ZN 1 402 402 ZN ZN C . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 B ASP 9   ? CG  ? B ASP 9   CG  
2   1 Y 1 B ASP 9   ? OD1 ? B ASP 9   OD1 
3   1 Y 1 B ASP 9   ? OD2 ? B ASP 9   OD2 
4   1 Y 1 B GLN 11  ? CG  ? B GLN 11  CG  
5   1 Y 1 B GLN 11  ? CD  ? B GLN 11  CD  
6   1 Y 1 B GLN 11  ? OE1 ? B GLN 11  OE1 
7   1 Y 1 B GLN 11  ? NE2 ? B GLN 11  NE2 
8   1 Y 1 B PHE 14  ? CG  ? B PHE 14  CG  
9   1 Y 1 B PHE 14  ? CD1 ? B PHE 14  CD1 
10  1 Y 1 B PHE 14  ? CD2 ? B PHE 14  CD2 
11  1 Y 1 B PHE 14  ? CE1 ? B PHE 14  CE1 
12  1 Y 1 B PHE 14  ? CE2 ? B PHE 14  CE2 
13  1 Y 1 B PHE 14  ? CZ  ? B PHE 14  CZ  
14  1 Y 1 B GLU 60  ? CG  ? B GLU 60  CG  
15  1 Y 1 B GLU 60  ? CD  ? B GLU 60  CD  
16  1 Y 1 B GLU 60  ? OE1 ? B GLU 60  OE1 
17  1 Y 1 B GLU 60  ? OE2 ? B GLU 60  OE2 
18  1 Y 1 B GLU 126 ? CG  ? B GLU 126 CG  
19  1 Y 1 B GLU 126 ? CD  ? B GLU 126 CD  
20  1 Y 1 B GLU 126 ? OE1 ? B GLU 126 OE1 
21  1 Y 1 B GLU 126 ? OE2 ? B GLU 126 OE2 
22  1 Y 1 B ARG 127 ? CG  ? B ARG 127 CG  
23  1 Y 1 B ARG 127 ? CD  ? B ARG 127 CD  
24  1 Y 1 B ARG 127 ? NE  ? B ARG 127 NE  
25  1 Y 1 B ARG 127 ? CZ  ? B ARG 127 CZ  
26  1 Y 1 B ARG 127 ? NH1 ? B ARG 127 NH1 
27  1 Y 1 B ARG 127 ? NH2 ? B ARG 127 NH2 
28  1 Y 1 B ASP 128 ? CG  ? B ASP 128 CG  
29  1 Y 1 B ASP 128 ? OD1 ? B ASP 128 OD1 
30  1 Y 1 B ASP 128 ? OD2 ? B ASP 128 OD2 
31  1 Y 1 B LYS 129 ? CG  ? B LYS 129 CG  
32  1 Y 1 B LYS 129 ? CD  ? B LYS 129 CD  
33  1 Y 1 B LYS 129 ? CE  ? B LYS 129 CE  
34  1 Y 1 B LYS 129 ? NZ  ? B LYS 129 NZ  
35  1 Y 1 B ARG 130 ? CG  ? B ARG 130 CG  
36  1 Y 1 B ARG 130 ? CD  ? B ARG 130 CD  
37  1 Y 1 B ARG 130 ? NE  ? B ARG 130 NE  
38  1 Y 1 B ARG 130 ? CZ  ? B ARG 130 CZ  
39  1 Y 1 B ARG 130 ? NH1 ? B ARG 130 NH1 
40  1 Y 1 B ARG 130 ? NH2 ? B ARG 130 NH2 
41  1 Y 1 B PRO 131 ? CG  ? B PRO 131 CG  
42  1 Y 1 B PRO 131 ? CD  ? B PRO 131 CD  
43  1 Y 1 B GLU 132 ? CG  ? B GLU 132 CG  
44  1 Y 1 B GLU 132 ? CD  ? B GLU 132 CD  
45  1 Y 1 B GLU 132 ? OE1 ? B GLU 132 OE1 
46  1 Y 1 B GLU 132 ? OE2 ? B GLU 132 OE2 
47  1 Y 1 B TYR 134 ? CG  ? B TYR 134 CG  
48  1 Y 1 B TYR 134 ? CD1 ? B TYR 134 CD1 
49  1 Y 1 B TYR 134 ? CD2 ? B TYR 134 CD2 
50  1 Y 1 B TYR 134 ? CE1 ? B TYR 134 CE1 
51  1 Y 1 B TYR 134 ? CE2 ? B TYR 134 CE2 
52  1 Y 1 B TYR 134 ? CZ  ? B TYR 134 CZ  
53  1 Y 1 B TYR 134 ? OH  ? B TYR 134 OH  
54  1 Y 1 B ASN 135 ? CG  ? B ASN 135 CG  
55  1 Y 1 B ASN 135 ? OD1 ? B ASN 135 OD1 
56  1 Y 1 B ASN 135 ? ND2 ? B ASN 135 ND2 
57  1 Y 1 B LEU 136 ? CG  ? B LEU 136 CG  
58  1 Y 1 B LEU 136 ? CD1 ? B LEU 136 CD1 
59  1 Y 1 B LEU 136 ? CD2 ? B LEU 136 CD2 
60  1 Y 1 B LYS 137 ? CG  ? B LYS 137 CG  
61  1 Y 1 B LYS 137 ? CD  ? B LYS 137 CD  
62  1 Y 1 B LYS 137 ? CE  ? B LYS 137 CE  
63  1 Y 1 B LYS 137 ? NZ  ? B LYS 137 NZ  
64  1 Y 1 B GLU 138 ? CG  ? B GLU 138 CG  
65  1 Y 1 B GLU 138 ? CD  ? B GLU 138 CD  
66  1 Y 1 B GLU 138 ? OE1 ? B GLU 138 OE1 
67  1 Y 1 B GLU 138 ? OE2 ? B GLU 138 OE2 
68  1 Y 1 B GLU 139 ? CG  ? B GLU 139 CG  
69  1 Y 1 B GLU 139 ? CD  ? B GLU 139 CD  
70  1 Y 1 B GLU 139 ? OE1 ? B GLU 139 OE1 
71  1 Y 1 B GLU 139 ? OE2 ? B GLU 139 OE2 
72  1 Y 1 B ASP 140 ? CG  ? B ASP 140 CG  
73  1 Y 1 B ASP 140 ? OD1 ? B ASP 140 OD1 
74  1 Y 1 B ASP 140 ? OD2 ? B ASP 140 OD2 
75  1 Y 1 B ARG 142 ? CG  ? B ARG 142 CG  
76  1 Y 1 B ARG 142 ? CD  ? B ARG 142 CD  
77  1 Y 1 B ARG 142 ? NE  ? B ARG 142 NE  
78  1 Y 1 B ARG 142 ? CZ  ? B ARG 142 CZ  
79  1 Y 1 B ARG 142 ? NH1 ? B ARG 142 NH1 
80  1 Y 1 B ARG 142 ? NH2 ? B ARG 142 NH2 
81  1 Y 1 B TYR 143 ? CG  ? B TYR 143 CG  
82  1 Y 1 B TYR 143 ? CD1 ? B TYR 143 CD1 
83  1 Y 1 B TYR 143 ? CD2 ? B TYR 143 CD2 
84  1 Y 1 B TYR 143 ? CE1 ? B TYR 143 CE1 
85  1 Y 1 B TYR 143 ? CE2 ? B TYR 143 CE2 
86  1 Y 1 B TYR 143 ? CZ  ? B TYR 143 CZ  
87  1 Y 1 B TYR 143 ? OH  ? B TYR 143 OH  
88  1 Y 1 B ARG 144 ? CG  ? B ARG 144 CG  
89  1 Y 1 B ARG 144 ? CD  ? B ARG 144 CD  
90  1 Y 1 B ARG 144 ? NE  ? B ARG 144 NE  
91  1 Y 1 B ARG 144 ? CZ  ? B ARG 144 CZ  
92  1 Y 1 B ARG 144 ? NH1 ? B ARG 144 NH1 
93  1 Y 1 B ARG 144 ? NH2 ? B ARG 144 NH2 
94  1 Y 1 B ASP 145 ? CG  ? B ASP 145 CG  
95  1 Y 1 B ASP 145 ? OD1 ? B ASP 145 OD1 
96  1 Y 1 B ASP 145 ? OD2 ? B ASP 145 OD2 
97  1 Y 1 B PRO 146 ? CG  ? B PRO 146 CG  
98  1 Y 1 B PRO 146 ? CD  ? B PRO 146 CD  
99  1 Y 1 B THR 147 ? OG1 ? B THR 147 OG1 
100 1 Y 1 B THR 147 ? CG2 ? B THR 147 CG2 
101 1 Y 1 B THR 148 ? OG1 ? B THR 148 OG1 
102 1 Y 1 B THR 148 ? CG2 ? B THR 148 CG2 
103 1 Y 1 B VAL 149 ? CG1 ? B VAL 149 CG1 
104 1 Y 1 B VAL 149 ? CG2 ? B VAL 149 CG2 
105 1 Y 1 B THR 150 ? OG1 ? B THR 150 OG1 
106 1 Y 1 B THR 150 ? CG2 ? B THR 150 CG2 
107 1 Y 1 B THR 151 ? OG1 ? B THR 151 OG1 
108 1 Y 1 B THR 151 ? CG2 ? B THR 151 CG2 
109 1 Y 1 B LEU 152 ? CG  ? B LEU 152 CG  
110 1 Y 1 B LEU 152 ? CD1 ? B LEU 152 CD1 
111 1 Y 1 B LEU 152 ? CD2 ? B LEU 152 CD2 
112 1 Y 1 B ARG 153 ? CG  ? B ARG 153 CG  
113 1 Y 1 B ARG 153 ? CD  ? B ARG 153 CD  
114 1 Y 1 B ARG 153 ? NE  ? B ARG 153 NE  
115 1 Y 1 B ARG 153 ? CZ  ? B ARG 153 CZ  
116 1 Y 1 B ARG 153 ? NH1 ? B ARG 153 NH1 
117 1 Y 1 B ARG 153 ? NH2 ? B ARG 153 NH2 
118 1 Y 1 B VAL 154 ? CG1 ? B VAL 154 CG1 
119 1 Y 1 B VAL 154 ? CG2 ? B VAL 154 CG2 
120 1 Y 1 B PRO 155 ? CG  ? B PRO 155 CG  
121 1 Y 1 B PRO 155 ? CD  ? B PRO 155 CD  
122 1 Y 1 B VAL 156 ? CG1 ? B VAL 156 CG1 
123 1 Y 1 B VAL 156 ? CG2 ? B VAL 156 CG2 
124 1 Y 1 B PHE 157 ? CG  ? B PHE 157 CG  
125 1 Y 1 B PHE 157 ? CD1 ? B PHE 157 CD1 
126 1 Y 1 B PHE 157 ? CD2 ? B PHE 157 CD2 
127 1 Y 1 B PHE 157 ? CE1 ? B PHE 157 CE1 
128 1 Y 1 B PHE 157 ? CE2 ? B PHE 157 CE2 
129 1 Y 1 B PHE 157 ? CZ  ? B PHE 157 CZ  
130 1 Y 1 B ARG 158 ? CG  ? B ARG 158 CG  
131 1 Y 1 B ARG 158 ? CD  ? B ARG 158 CD  
132 1 Y 1 B ARG 158 ? NE  ? B ARG 158 NE  
133 1 Y 1 B ARG 158 ? CZ  ? B ARG 158 CZ  
134 1 Y 1 B ARG 158 ? NH1 ? B ARG 158 NH1 
135 1 Y 1 B ARG 158 ? NH2 ? B ARG 158 NH2 
136 1 Y 1 B PRO 159 ? CG  ? B PRO 159 CG  
137 1 Y 1 B PRO 159 ? CD  ? B PRO 159 CD  
138 1 Y 1 B MET 160 ? CG  ? B MET 160 CG  
139 1 Y 1 B MET 160 ? SD  ? B MET 160 SD  
140 1 Y 1 B MET 160 ? CE  ? B MET 160 CE  
141 1 Y 1 B ASP 161 ? CG  ? B ASP 161 CG  
142 1 Y 1 B ASP 161 ? OD1 ? B ASP 161 OD1 
143 1 Y 1 B ASP 161 ? OD2 ? B ASP 161 OD2 
144 1 Y 1 B LEU 162 ? CG  ? B LEU 162 CG  
145 1 Y 1 B LEU 162 ? CD1 ? B LEU 162 CD1 
146 1 Y 1 B LEU 162 ? CD2 ? B LEU 162 CD2 
147 1 Y 1 B MET 163 ? CG  ? B MET 163 CG  
148 1 Y 1 B MET 163 ? SD  ? B MET 163 SD  
149 1 Y 1 B MET 163 ? CE  ? B MET 163 CE  
150 1 Y 1 B VAL 164 ? CG1 ? B VAL 164 CG1 
151 1 Y 1 B VAL 164 ? CG2 ? B VAL 164 CG2 
152 1 Y 1 B ASP 216 ? CG  ? B ASP 216 CG  
153 1 Y 1 B ASP 216 ? OD1 ? B ASP 216 OD1 
154 1 Y 1 B ASP 216 ? OD2 ? B ASP 216 OD2 
155 1 Y 1 B LYS 218 ? CG  ? B LYS 218 CG  
156 1 Y 1 B LYS 218 ? CD  ? B LYS 218 CD  
157 1 Y 1 B LYS 218 ? CE  ? B LYS 218 CE  
158 1 Y 1 B LYS 218 ? NZ  ? B LYS 218 NZ  
159 1 Y 1 B ASN 364 ? CG  ? B ASN 364 CG  
160 1 Y 1 B ASN 364 ? OD1 ? B ASN 364 OD1 
161 1 Y 1 B ASN 364 ? ND2 ? B ASN 364 ND2 
162 1 Y 1 C GLN 12  ? CG  ? C GLN 35  CG  
163 1 Y 1 C GLN 12  ? CD  ? C GLN 35  CD  
164 1 Y 1 C GLN 12  ? OE1 ? C GLN 35  OE1 
165 1 Y 1 C GLN 12  ? NE2 ? C GLN 35  NE2 
166 1 Y 1 C VAL 126 ? CG1 ? C VAL 149 CG1 
167 1 Y 1 C VAL 126 ? CG2 ? C VAL 149 CG2 
168 1 Y 1 C ARG 135 ? CG  ? C ARG 158 CG  
169 1 Y 1 C ARG 135 ? CD  ? C ARG 158 CD  
170 1 Y 1 C ARG 135 ? NE  ? C ARG 158 NE  
171 1 Y 1 C ARG 135 ? CZ  ? C ARG 158 CZ  
172 1 Y 1 C ARG 135 ? NH1 ? C ARG 158 NH1 
173 1 Y 1 C ARG 135 ? NH2 ? C ARG 158 NH2 
174 1 Y 1 C HIS 179 ? CG  ? C HIS 202 CG  
175 1 Y 1 C HIS 179 ? ND1 ? C HIS 202 ND1 
176 1 Y 1 C HIS 179 ? CD2 ? C HIS 202 CD2 
177 1 Y 1 C HIS 179 ? CE1 ? C HIS 202 CE1 
178 1 Y 1 C HIS 179 ? NE2 ? C HIS 202 NE2 
179 1 Y 1 C ARG 268 ? CG  ? C ARG 291 CG  
180 1 Y 1 C ARG 268 ? CD  ? C ARG 291 CD  
181 1 Y 1 C ARG 268 ? NE  ? C ARG 291 NE  
182 1 Y 1 C ARG 268 ? CZ  ? C ARG 291 CZ  
183 1 Y 1 C ARG 268 ? NH1 ? C ARG 291 NH1 
184 1 Y 1 C ARG 268 ? NH2 ? C ARG 291 NH2 
185 1 Y 1 C VAL 300 ? CG1 ? C VAL 323 CG1 
186 1 Y 1 C VAL 300 ? CG2 ? C VAL 323 CG2 
187 1 Y 1 D LYS 4   ? CG  ? D LYS 28  CG  
188 1 Y 1 D LYS 4   ? CD  ? D LYS 28  CD  
189 1 Y 1 D LYS 4   ? CE  ? D LYS 28  CE  
190 1 Y 1 D LYS 4   ? NZ  ? D LYS 28  NZ  
191 1 Y 1 D LEU 5   ? CG  ? D LEU 29  CG  
192 1 Y 1 D LEU 5   ? CD1 ? D LEU 29  CD1 
193 1 Y 1 D LEU 5   ? CD2 ? D LEU 29  CD2 
194 1 Y 1 D ARG 44  ? CG  ? D ARG 68  CG  
195 1 Y 1 D ARG 44  ? CD  ? D ARG 68  CD  
196 1 Y 1 D ARG 44  ? NE  ? D ARG 68  NE  
197 1 Y 1 D ARG 44  ? CZ  ? D ARG 68  CZ  
198 1 Y 1 D ARG 44  ? NH1 ? D ARG 68  NH1 
199 1 Y 1 D ARG 44  ? NH2 ? D ARG 68  NH2 
200 1 Y 1 D GLN 45  ? CG  ? D GLN 69  CG  
201 1 Y 1 D GLN 45  ? CD  ? D GLN 69  CD  
202 1 Y 1 D GLN 45  ? OE1 ? D GLN 69  OE1 
203 1 Y 1 D GLN 45  ? NE2 ? D GLN 69  NE2 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8UO5 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_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                         8UO5 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_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                   8UO5 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8UO5 
_struct.title                        'Protein Phosphatase 2A B55 subunit in complex with IER5' 
_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        8UO5 
_struct_keywords.text            'Phosphatase, complex, SIGNALING PROTEIN' 
_struct_keywords.pdbx_keywords   'SIGNALING 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 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
F N N 6 ? 
# 
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 2AAA_HUMAN  P30153 ? 1 
;MAAADGDDSLYPIAVLIDELRNEDVQLRLNSIKKLSTIALALGVERTRSELLPFLTDTIYDEDEVLLALAEQLGTFTTLV
GGPEYVHCLLPPLESLATVEETVVRDKAVESLRAISHEHSPSDLEAHFVPLVKRLAGGDWFTSRTSACGLFSVCYPRVSS
AVKAELRQYFRNLCSDDTPMVRRAAASKLGEFAKVLELDNVKSEIIPMFSNLASDEQDSVRLLAVEACVNIAQLLPQEDL
EALVMPTLRQAAEDKSWRVRYMVADKFTELQKAVGPEITKTDLVPAFQNLMKDCEAEVRAAASHKVKEFCENLSADCREN
VIMSQILPCIKELVSDANQHVKSALASVIMGLSPILGKDNTIEHLLPLFLAQLKDECPEVRLNIISNLDCVNEVIGIRQL
SQSLLPAIVELAEDAKWRVRLAIIEYMPLLAGQLGVEFFDEKLNSLCMAWLVDHVYAIREAATSNLKKLVEKFGKEWAHA
TIIPKVLAMSGDPNYLHRMTTLFCINVLSEVCGQDITTKHMLPTVLRMAGDPVANVRFNVAKSLQKIGPILDNSTLQSEV
KPILEKLTQDQDVDVKYFAQEALTVLSLA
;
1 
2 UNP 2ABA_HUMAN  P63151 ? 2 
;MAGAGGGNDIQWCFSQVKGAVDDDVAEADIISTVEFNHSGELLATGDKGGRVVIFQQEQENKIQSHSRGEYNVYSTFQSH
EPEFDYLKSLEIEEKINKIRWLPQKNAAQFLLSTNDKTIKLWKISERDKRPEGYNLKEEDGRYRDPTTVTTLRVPVFRPM
DLMVEASPRRIFANAHTYHINSISINSDYETYLSADDLRINLWHLEITDRSFNIVDIKPANMEELTEVITAAEFHPNSCN
TFVYSSSKGTIRLCDMRASALCDRHSKLFEEPEDPSNRSFFSEIISSISDVKFSHSGRYMMTRDYLSVKIWDLNMENRPV
ETYQVHEYLRSKLCSLYENDCIFDKFECCWNGSDSVVMTGSYNNFFRMFDRNTKRDITLEASRENNKPRTVLKPRKVCAS
GKRKKDEISVDSLDFNKKILHTAWHPKENIIAVATTNNLYIFQDKVN
;
1 
3 UNP PP2AA_HUMAN P67775 ? 3 
;MDEKVFTKELDQWIEQLNECKQLSESQVKSLCEKAKEILTKESNVQEVRCPVTVCGDVHGQFHDLMELFRIGGKSPDTNY
LFMGDYVDRGYYSVETVTLLVALKVRYRERITILRGNHESRQITQVYGFYDECLRKYGNANVWKYFTDLFDYLPLTALVD
GQIFCLHGGLSPSIDTLDHIRALDRLQEVPHEGPMCDLLWSDPDDRGGWGISPRGAGYTFGQDISETFNHANGLTLVSRA
HQLVMEGYNWCHDRNVVTIFSAPNYCYRCGNQAAIMELDDTLKYSFLQFDPAPRRGEPHVTRRTPDYFL
;
1 
4 UNP IER5_HUMAN  Q5VY09 ? 4 MEFKLEAHRIVSISLGKIYNSRVQRGGIKLHKNLLVSLVLRSARQVYLSD 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 8UO5 A 25 ? 613 ? P30153 1 ? 589 ? 1 589 
2 2 8UO5 B 1  ? 447 ? P63151 1 ? 447 ? 1 447 
3 3 8UO5 C 24 ? 332 ? P67775 1 ? 309 ? 1 309 
4 4 8UO5 D 25 ? 74  ? Q5VY09 1 ? 50  ? 1 50  
# 
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 8UO5 MET A 1  ? UNP P30153 ? ? 'expression tag' -23 1  
1 8UO5 GLY A 2  ? UNP P30153 ? ? 'expression tag' -22 2  
1 8UO5 SER A 3  ? UNP P30153 ? ? 'expression tag' -21 3  
1 8UO5 SER A 4  ? UNP P30153 ? ? 'expression tag' -20 4  
1 8UO5 HIS A 5  ? UNP P30153 ? ? 'expression tag' -19 5  
1 8UO5 HIS A 6  ? UNP P30153 ? ? 'expression tag' -18 6  
1 8UO5 HIS A 7  ? UNP P30153 ? ? 'expression tag' -17 7  
1 8UO5 HIS A 8  ? UNP P30153 ? ? 'expression tag' -16 8  
1 8UO5 HIS A 9  ? UNP P30153 ? ? 'expression tag' -15 9  
1 8UO5 HIS A 10 ? UNP P30153 ? ? 'expression tag' -14 10 
1 8UO5 SER A 11 ? UNP P30153 ? ? 'expression tag' -13 11 
1 8UO5 ALA A 12 ? UNP P30153 ? ? 'expression tag' -12 12 
1 8UO5 VAL A 13 ? UNP P30153 ? ? 'expression tag' -11 13 
1 8UO5 ASP A 14 ? UNP P30153 ? ? 'expression tag' -10 14 
1 8UO5 GLU A 15 ? UNP P30153 ? ? 'expression tag' -9  15 
1 8UO5 ASN A 16 ? UNP P30153 ? ? 'expression tag' -8  16 
1 8UO5 LEU A 17 ? UNP P30153 ? ? 'expression tag' -7  17 
1 8UO5 TYR A 18 ? UNP P30153 ? ? 'expression tag' -6  18 
1 8UO5 PHE A 19 ? UNP P30153 ? ? 'expression tag' -5  19 
1 8UO5 GLN A 20 ? UNP P30153 ? ? 'expression tag' -4  20 
1 8UO5 GLY A 21 ? UNP P30153 ? ? 'expression tag' -3  21 
1 8UO5 GLY A 22 ? UNP P30153 ? ? 'expression tag' -2  22 
1 8UO5 GLY A 23 ? UNP P30153 ? ? 'expression tag' -1  23 
1 8UO5 ARG A 24 ? UNP P30153 ? ? 'expression tag' 0   24 
3 8UO5 MET C 1  ? UNP P67775 ? ? 'expression tag' -22 25 
3 8UO5 ASP C 2  ? UNP P67775 ? ? 'expression tag' -21 26 
3 8UO5 TYR C 3  ? UNP P67775 ? ? 'expression tag' -20 27 
3 8UO5 LYS C 4  ? UNP P67775 ? ? 'expression tag' -19 28 
3 8UO5 ASP C 5  ? UNP P67775 ? ? 'expression tag' -18 29 
3 8UO5 ASP C 6  ? UNP P67775 ? ? 'expression tag' -17 30 
3 8UO5 ASP C 7  ? UNP P67775 ? ? 'expression tag' -16 31 
3 8UO5 ASP C 8  ? UNP P67775 ? ? 'expression tag' -15 32 
3 8UO5 LYS C 9  ? UNP P67775 ? ? 'expression tag' -14 33 
3 8UO5 SER C 10 ? UNP P67775 ? ? 'expression tag' -13 34 
3 8UO5 ALA C 11 ? UNP P67775 ? ? 'expression tag' -12 35 
3 8UO5 VAL C 12 ? UNP P67775 ? ? 'expression tag' -11 36 
3 8UO5 ASP C 13 ? UNP P67775 ? ? 'expression tag' -10 37 
3 8UO5 GLU C 14 ? UNP P67775 ? ? 'expression tag' -9  38 
3 8UO5 ASN C 15 ? UNP P67775 ? ? 'expression tag' -8  39 
3 8UO5 LEU C 16 ? UNP P67775 ? ? 'expression tag' -7  40 
3 8UO5 TYR C 17 ? UNP P67775 ? ? 'expression tag' -6  41 
3 8UO5 PHE C 18 ? UNP P67775 ? ? 'expression tag' -5  42 
3 8UO5 GLN C 19 ? UNP P67775 ? ? 'expression tag' -4  43 
3 8UO5 GLY C 20 ? UNP P67775 ? ? 'expression tag' -3  44 
3 8UO5 GLY C 21 ? UNP P67775 ? ? 'expression tag' -2  45 
3 8UO5 GLY C 22 ? UNP P67775 ? ? 'expression tag' -1  46 
3 8UO5 ARG C 23 ? UNP P67775 ? ? 'expression tag' 0   47 
4 8UO5 MET D 1  ? UNP Q5VY09 ? ? 'expression tag' -23 48 
4 8UO5 ASP D 2  ? UNP Q5VY09 ? ? 'expression tag' -22 49 
4 8UO5 TRP D 3  ? UNP Q5VY09 ? ? 'expression tag' -21 50 
4 8UO5 SER D 4  ? UNP Q5VY09 ? ? 'expression tag' -20 51 
4 8UO5 HIS D 5  ? UNP Q5VY09 ? ? 'expression tag' -19 52 
4 8UO5 PRO D 6  ? UNP Q5VY09 ? ? 'expression tag' -18 53 
4 8UO5 GLN D 7  ? UNP Q5VY09 ? ? 'expression tag' -17 54 
4 8UO5 PHE D 8  ? UNP Q5VY09 ? ? 'expression tag' -16 55 
4 8UO5 GLU D 9  ? UNP Q5VY09 ? ? 'expression tag' -15 56 
4 8UO5 LYS D 10 ? UNP Q5VY09 ? ? 'expression tag' -14 57 
4 8UO5 SER D 11 ? UNP Q5VY09 ? ? 'expression tag' -13 58 
4 8UO5 ALA D 12 ? UNP Q5VY09 ? ? 'expression tag' -12 59 
4 8UO5 VAL D 13 ? UNP Q5VY09 ? ? 'expression tag' -11 60 
4 8UO5 ASP D 14 ? UNP Q5VY09 ? ? 'expression tag' -10 61 
4 8UO5 GLU D 15 ? UNP Q5VY09 ? ? 'expression tag' -9  62 
4 8UO5 ASN D 16 ? UNP Q5VY09 ? ? 'expression tag' -8  63 
4 8UO5 LEU D 17 ? UNP Q5VY09 ? ? 'expression tag' -7  64 
4 8UO5 TYR D 18 ? UNP Q5VY09 ? ? 'expression tag' -6  65 
4 8UO5 PHE D 19 ? UNP Q5VY09 ? ? 'expression tag' -5  66 
4 8UO5 GLN D 20 ? UNP Q5VY09 ? ? 'expression tag' -4  67 
4 8UO5 GLY D 21 ? UNP Q5VY09 ? ? 'expression tag' -3  68 
4 8UO5 GLY D 22 ? UNP Q5VY09 ? ? 'expression tag' -2  69 
4 8UO5 GLY D 23 ? UNP Q5VY09 ? ? 'expression tag' -1  70 
4 8UO5 ARG D 24 ? UNP Q5VY09 ? ? 'expression tag' 0   71 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_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_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_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]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 PRO A 36  ? LEU A 44  ? PRO A 12  LEU A 20  1 ? 9  
HELX_P HELX_P2  AA2 ASP A 48  ? LYS A 57  ? ASP A 24  LYS A 33  1 ? 10 
HELX_P HELX_P3  AA3 LEU A 59  ? LEU A 66  ? LEU A 35  LEU A 42  1 ? 8  
HELX_P HELX_P4  AA4 GLU A 86  ? GLY A 98  ? GLU A 62  GLY A 74  1 ? 13 
HELX_P HELX_P5  AA5 THR A 99  ? VAL A 104 ? THR A 75  VAL A 80  1 ? 6  
HELX_P HELX_P6  AA6 GLY A 105 ? VAL A 110 ? GLY A 81  VAL A 86  1 ? 6  
HELX_P HELX_P7  AA7 LEU A 113 ? THR A 122 ? LEU A 89  THR A 98  1 ? 10 
HELX_P HELX_P8  AA8 GLU A 125 ? HIS A 141 ? GLU A 101 HIS A 117 1 ? 17 
HELX_P HELX_P9  AA9 SER A 144 ? HIS A 151 ? SER A 120 HIS A 127 1 ? 8  
HELX_P HELX_P10 AB1 HIS A 151 ? GLY A 162 ? HIS A 127 GLY A 138 1 ? 12 
HELX_P HELX_P11 AB2 TRP A 164 ? CYS A 172 ? TRP A 140 CYS A 148 1 ? 9  
HELX_P HELX_P12 AB3 LEU A 174 ? TYR A 179 ? LEU A 150 TYR A 155 1 ? 6  
HELX_P HELX_P13 AB4 PRO A 180 ? VAL A 182 ? PRO A 156 VAL A 158 5 ? 3  
HELX_P HELX_P14 AB5 SER A 183 ? SER A 199 ? SER A 159 SER A 175 1 ? 17 
HELX_P HELX_P15 AB6 THR A 202 ? LEU A 220 ? THR A 178 LEU A 196 1 ? 19 
HELX_P HELX_P16 AB7 GLU A 221 ? ALA A 237 ? GLU A 197 ALA A 213 1 ? 17 
HELX_P HELX_P17 AB8 GLN A 241 ? LEU A 246 ? GLN A 217 LEU A 222 1 ? 6  
HELX_P HELX_P18 AB9 LEU A 247 ? LEU A 259 ? LEU A 223 LEU A 235 1 ? 13 
HELX_P HELX_P19 AC1 PRO A 260 ? VAL A 268 ? PRO A 236 VAL A 244 1 ? 9  
HELX_P HELX_P20 AC2 VAL A 268 ? GLU A 277 ? VAL A 244 GLU A 253 1 ? 10 
HELX_P HELX_P21 AC3 SER A 280 ? LYS A 290 ? SER A 256 LYS A 266 1 ? 11 
HELX_P HELX_P22 AC4 LYS A 290 ? LYS A 316 ? LYS A 266 LYS A 292 1 ? 27 
HELX_P HELX_P23 AC5 GLU A 319 ? LYS A 329 ? GLU A 295 LYS A 305 1 ? 11 
HELX_P HELX_P24 AC6 LYS A 329 ? LEU A 337 ? LYS A 305 LEU A 313 1 ? 9  
HELX_P HELX_P25 AC7 SER A 338 ? ILE A 350 ? SER A 314 ILE A 326 1 ? 13 
HELX_P HELX_P26 AC8 ILE A 350 ? SER A 359 ? ILE A 326 SER A 335 1 ? 10 
HELX_P HELX_P27 AC9 ASN A 362 ? MET A 374 ? ASN A 338 MET A 350 1 ? 13 
HELX_P HELX_P28 AD1 LEU A 376 ? GLY A 381 ? LEU A 352 GLY A 357 1 ? 6  
HELX_P HELX_P29 AD2 ASP A 383 ? HIS A 388 ? ASP A 359 HIS A 364 1 ? 6  
HELX_P HELX_P30 AD3 HIS A 388 ? LEU A 397 ? HIS A 364 LEU A 373 1 ? 10 
HELX_P HELX_P31 AD4 CYS A 401 ? SER A 410 ? CYS A 377 SER A 386 1 ? 10 
HELX_P HELX_P32 AD5 LEU A 412 ? GLU A 417 ? LEU A 388 GLU A 393 1 ? 6  
HELX_P HELX_P33 AD6 ILE A 421 ? ALA A 436 ? ILE A 397 ALA A 412 1 ? 16 
HELX_P HELX_P34 AD7 LYS A 440 ? LEU A 467 ? LYS A 416 LEU A 443 1 ? 28 
HELX_P HELX_P35 AD8 LEU A 467 ? VAL A 476 ? LEU A 443 VAL A 452 1 ? 10 
HELX_P HELX_P36 AD9 VAL A 479 ? GLY A 498 ? VAL A 455 GLY A 474 1 ? 20 
HELX_P HELX_P37 AE1 GLY A 498 ? ILE A 506 ? GLY A 474 ILE A 482 1 ? 9  
HELX_P HELX_P38 AE2 ILE A 506 ? LEU A 511 ? ILE A 482 LEU A 487 1 ? 6  
HELX_P HELX_P39 AE3 ALA A 512 ? ASP A 516 ? ALA A 488 ASP A 492 5 ? 5  
HELX_P HELX_P40 AE4 ASN A 518 ? HIS A 544 ? ASN A 494 HIS A 520 1 ? 27 
HELX_P HELX_P41 AE5 LEU A 546 ? MET A 552 ? LEU A 522 MET A 528 1 ? 7  
HELX_P HELX_P42 AE6 ALA A 553 ? ASP A 555 ? ALA A 529 ASP A 531 5 ? 3  
HELX_P HELX_P43 AE7 VAL A 557 ? GLY A 572 ? VAL A 533 GLY A 548 1 ? 16 
HELX_P HELX_P44 AE8 PRO A 573 ? LEU A 575 ? PRO A 549 LEU A 551 5 ? 3  
HELX_P HELX_P45 AE9 ASP A 576 ? GLU A 583 ? ASP A 552 GLU A 559 1 ? 8  
HELX_P HELX_P46 AF1 GLU A 583 ? THR A 592 ? GLU A 559 THR A 568 1 ? 10 
HELX_P HELX_P47 AF2 ASP A 596 ? LEU A 610 ? ASP A 572 LEU A 586 1 ? 15 
HELX_P HELX_P48 AF3 LYS B 129 ? LEU B 136 ? LYS B 129 LEU B 136 1 ? 8  
HELX_P HELX_P49 AF4 VAL B 149 ? PHE B 157 ? VAL B 149 PHE B 157 1 ? 9  
HELX_P HELX_P50 AF5 ASN B 221 ? LEU B 225 ? ASN B 221 LEU B 225 5 ? 5  
HELX_P HELX_P51 AF6 PHE B 281 ? SER B 286 ? PHE B 281 SER B 286 1 ? 6  
HELX_P HELX_P52 AF7 CYS B 334 ? ASN B 339 ? CYS B 334 ASN B 339 1 ? 6  
HELX_P HELX_P53 AF8 ASP B 340 ? ASP B 344 ? ASP B 340 ASP B 344 5 ? 5  
HELX_P HELX_P54 AF9 VAL C 28  ? GLU C 42  ? VAL C 5   GLU C 19  1 ? 15 
HELX_P HELX_P55 AG1 SER C 47  ? LYS C 57  ? SER C 24  LYS C 34  1 ? 11 
HELX_P HELX_P56 AG2 GLN C 84  ? GLY C 96  ? GLN C 61  GLY C 73  1 ? 13 
HELX_P HELX_P57 AG3 TYR C 115 ? TYR C 130 ? TYR C 92  TYR C 107 1 ? 16 
HELX_P HELX_P58 AG4 ARG C 144 ? TYR C 150 ? ARG C 121 TYR C 127 1 ? 7  
HELX_P HELX_P59 AG5 GLY C 151 ? TYR C 160 ? GLY C 128 TYR C 137 1 ? 10 
HELX_P HELX_P60 AG6 ASN C 162 ? LEU C 172 ? ASN C 139 LEU C 149 1 ? 11 
HELX_P HELX_P61 AG7 THR C 199 ? LEU C 206 ? THR C 176 LEU C 183 1 ? 8  
HELX_P HELX_P62 AG8 GLY C 216 ? SER C 224 ? GLY C 193 SER C 201 1 ? 9  
HELX_P HELX_P63 AG9 GLY C 244 ? ALA C 254 ? GLY C 221 ALA C 231 1 ? 11 
HELX_P HELX_P64 AH1 ALA D 31  ? ARG D 46  ? ALA D 7   ARG D 22  1 ? 16 
HELX_P HELX_P65 AH2 LYS D 53  ? VAL D 63  ? LYS D 29  VAL D 39  1 ? 11 
# 
_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 
metalc1 metalc ? ? C ASP 80  OD2 ? ? ? 1_555 E FE . FE ? ? C ASP 57  C FE 401 1_555 ? ? ? ? ? ? ? 2.545 ? ? 
metalc2 metalc ? ? C ASP 108 OD2 ? ? ? 1_555 E FE . FE ? ? C ASP 85  C FE 401 1_555 ? ? ? ? ? ? ? 2.237 ? ? 
metalc3 metalc ? ? C ASP 108 OD2 ? ? ? 1_555 F ZN . ZN ? ? C ASP 85  C ZN 402 1_555 ? ? ? ? ? ? ? 2.346 ? ? 
metalc4 metalc ? ? C ASN 140 OD1 ? ? ? 1_555 F ZN . ZN ? ? C ASN 117 C ZN 402 1_555 ? ? ? ? ? ? ? 2.047 ? ? 
metalc5 metalc ? ? C HIS 190 NE2 ? ? ? 1_555 E FE . FE ? ? C HIS 167 C FE 401 1_555 ? ? ? ? ? ? ? 2.504 ? ? 
metalc6 metalc ? ? C ALA 263 O   ? ? ? 1_555 E FE . FE ? ? C ALA 240 C FE 401 1_555 ? ? ? ? ? ? ? 2.554 ? ? 
metalc7 metalc ? ? C HIS 264 O   ? ? ? 1_555 E FE . FE ? ? C HIS 241 C FE 401 1_555 ? ? ? ? ? ? ? 2.206 ? ? 
metalc8 metalc ? ? C HIS 264 O   ? ? ? 1_555 F ZN . ZN ? ? C HIS 241 C ZN 402 1_555 ? ? ? ? ? ? ? 2.659 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  OD2 ? C ASP 80  ? C ASP 57  ? 1_555 FE ? E FE . ? C FE 401 ? 1_555 OD2 ? C ASP 108 ? C ASP 85  ? 1_555 66.4  ? 
2  OD2 ? C ASP 80  ? C ASP 57  ? 1_555 FE ? E FE . ? C FE 401 ? 1_555 NE2 ? C HIS 190 ? C HIS 167 ? 1_555 133.5 ? 
3  OD2 ? C ASP 108 ? C ASP 85  ? 1_555 FE ? E FE . ? C FE 401 ? 1_555 NE2 ? C HIS 190 ? C HIS 167 ? 1_555 79.4  ? 
4  OD2 ? C ASP 80  ? C ASP 57  ? 1_555 FE ? E FE . ? C FE 401 ? 1_555 O   ? C ALA 263 ? C ALA 240 ? 1_555 69.7  ? 
5  OD2 ? C ASP 108 ? C ASP 85  ? 1_555 FE ? E FE . ? C FE 401 ? 1_555 O   ? C ALA 263 ? C ALA 240 ? 1_555 132.0 ? 
6  NE2 ? C HIS 190 ? C HIS 167 ? 1_555 FE ? E FE . ? C FE 401 ? 1_555 O   ? C ALA 263 ? C ALA 240 ? 1_555 120.9 ? 
7  OD2 ? C ASP 80  ? C ASP 57  ? 1_555 FE ? E FE . ? C FE 401 ? 1_555 O   ? C HIS 264 ? C HIS 241 ? 1_555 86.8  ? 
8  OD2 ? C ASP 108 ? C ASP 85  ? 1_555 FE ? E FE . ? C FE 401 ? 1_555 O   ? C HIS 264 ? C HIS 241 ? 1_555 116.8 ? 
9  NE2 ? C HIS 190 ? C HIS 167 ? 1_555 FE ? E FE . ? C FE 401 ? 1_555 O   ? C HIS 264 ? C HIS 241 ? 1_555 138.2 ? 
10 O   ? C ALA 263 ? C ALA 240 ? 1_555 FE ? E FE . ? C FE 401 ? 1_555 O   ? C HIS 264 ? C HIS 241 ? 1_555 78.3  ? 
11 OD2 ? C ASP 108 ? C ASP 85  ? 1_555 ZN ? F ZN . ? C ZN 402 ? 1_555 OD1 ? C ASN 140 ? C ASN 117 ? 1_555 88.1  ? 
12 OD2 ? C ASP 108 ? C ASP 85  ? 1_555 ZN ? F ZN . ? C ZN 402 ? 1_555 O   ? C HIS 264 ? C HIS 241 ? 1_555 98.0  ? 
13 OD1 ? C ASN 140 ? C ASN 117 ? 1_555 ZN ? F ZN . ? C ZN 402 ? 1_555 O   ? C HIS 264 ? C HIS 241 ? 1_555 139.8 ? 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          SER 
_struct_mon_prot_cis.label_seq_id           98 
_struct_mon_prot_cis.label_asym_id          C 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           SER 
_struct_mon_prot_cis.auth_seq_id            75 
_struct_mon_prot_cis.auth_asym_id           C 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    99 
_struct_mon_prot_cis.pdbx_label_asym_id_2   C 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     76 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    C 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       9.94 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 4 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 3 ? 
AA8 ? 5 ? 
AA9 ? 4 ? 
AB1 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? parallel      
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? parallel      
AA9 3 4 ? anti-parallel 
AB1 1 2 ? parallel      
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 VAL B 34  ? PHE B 36  ? VAL B 34  PHE B 36  
AA1 2 LEU B 42  ? THR B 45  ? LEU B 42  THR B 45  
AA1 3 ARG B 51  ? GLN B 56  ? ARG B 51  GLN B 56  
AA1 4 ASN B 72  ? GLN B 78  ? ASN B 72  GLN B 78  
AA2 1 LYS B 98  ? TRP B 101 ? LYS B 98  TRP B 101 
AA2 2 GLN B 109 ? THR B 114 ? GLN B 109 THR B 114 
AA2 3 ILE B 119 ? GLU B 126 ? ILE B 119 GLU B 126 
AA2 4 VAL B 164 ? ILE B 171 ? VAL B 164 ILE B 171 
AA3 1 ILE B 180 ? ILE B 185 ? ILE B 180 ILE B 185 
AA3 2 THR B 191 ? ASP B 196 ? THR B 191 ASP B 196 
AA3 3 ARG B 199 ? HIS B 204 ? ARG B 199 HIS B 204 
AA3 4 PHE B 212 ? ASP B 216 ? PHE B 212 ASP B 216 
AA4 1 ALA B 232 ? PHE B 234 ? ALA B 232 PHE B 234 
AA4 2 THR B 241 ? TYR B 244 ? THR B 241 TYR B 244 
AA4 3 ILE B 251 ? ASP B 255 ? ILE B 251 ASP B 255 
AA4 4 LYS B 267 ? PHE B 269 ? LYS B 267 PHE B 269 
AA5 1 ILE B 288 ? PHE B 293 ? ILE B 288 PHE B 293 
AA5 2 TYR B 299 ? ASP B 304 ? TYR B 299 ASP B 304 
AA5 3 SER B 307 ? ASP B 312 ? SER B 307 ASP B 312 
AA5 4 GLU B 321 ? GLN B 324 ? GLU B 321 GLN B 324 
AA6 1 CYS B 348 ? TRP B 350 ? CYS B 348 TRP B 350 
AA6 2 VAL B 356 ? SER B 361 ? VAL B 356 SER B 361 
AA6 3 PHE B 365 ? ASP B 370 ? PHE B 365 ASP B 370 
AA6 4 ASP B 376 ? GLU B 380 ? ASP B 376 GLU B 380 
AA7 1 HIS B 421 ? TRP B 424 ? HIS B 421 TRP B 424 
AA7 2 ILE B 431 ? ALA B 434 ? ILE B 431 ALA B 434 
AA7 3 LEU B 439 ? PHE B 442 ? LEU B 439 PHE B 442 
AA8 1 ILE C 134 ? GLY C 139 ? ILE C 111 GLY C 116 
AA8 2 TYR C 103 ? GLY C 107 ? TYR C 80  GLY C 84  
AA8 3 VAL C 75  ? CYS C 78  ? VAL C 52  CYS C 55  
AA8 4 ALA C 296 ? LEU C 301 ? ALA C 273 LEU C 278 
AA8 5 TYR C 307 ? PHE C 312 ? TYR C 284 PHE C 289 
AA9 1 PHE C 187 ? CYS C 188 ? PHE C 164 CYS C 165 
AA9 2 VAL C 260 ? ARG C 262 ? VAL C 237 ARG C 239 
AA9 3 VAL C 279 ? ILE C 282 ? VAL C 256 ILE C 259 
AA9 4 TYR C 271 ? CYS C 274 ? TYR C 248 CYS C 251 
AB1 1 ASP C 225 ? PRO C 226 ? ASP C 202 PRO C 203 
AB1 2 THR C 242 ? PHE C 243 ? THR C 219 PHE C 220 
# 
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 GLU B 35  ? N GLU B 35  O ALA B 44  ? O ALA B 44  
AA1 2 3 N LEU B 43  ? N LEU B 43  O PHE B 55  ? O PHE B 55  
AA1 3 4 N ILE B 54  ? N ILE B 54  O TYR B 74  ? O TYR B 74  
AA2 1 2 N ARG B 100 ? N ARG B 100 O LEU B 112 ? O LEU B 112 
AA2 2 3 N GLN B 109 ? N GLN B 109 O ILE B 124 ? O ILE B 124 
AA2 3 4 N LYS B 123 ? N LYS B 123 O SER B 167 ? O SER B 167 
AA3 1 2 N SER B 184 ? N SER B 184 O LEU B 193 ? O LEU B 193 
AA3 2 3 N SER B 194 ? N SER B 194 O ASN B 201 ? O ASN B 201 
AA3 3 4 N LEU B 202 ? N LEU B 202 O PHE B 212 ? O PHE B 212 
AA4 1 2 N GLU B 233 ? N GLU B 233 O VAL B 243 ? O VAL B 243 
AA4 2 3 N PHE B 242 ? N PHE B 242 O CYS B 254 ? O CYS B 254 
AA4 3 4 N ILE B 251 ? N ILE B 251 O PHE B 269 ? O PHE B 269 
AA5 1 2 N ASP B 290 ? N ASP B 290 O ARG B 303 ? O ARG B 303 
AA5 2 3 N MET B 300 ? N MET B 300 O TRP B 311 ? O TRP B 311 
AA5 3 4 N VAL B 308 ? N VAL B 308 O TYR B 323 ? O TYR B 323 
AA6 1 2 N CYS B 349 ? N CYS B 349 O MET B 358 ? O MET B 358 
AA6 2 3 N THR B 359 ? N THR B 359 O ARG B 367 ? O ARG B 367 
AA6 3 4 N PHE B 366 ? N PHE B 366 O LEU B 379 ? O LEU B 379 
AA7 1 2 N ALA B 423 ? N ALA B 423 O ALA B 432 ? O ALA B 432 
AA7 2 3 N VAL B 433 ? N VAL B 433 O TYR B 440 ? O TYR B 440 
AA8 1 2 O LEU C 137 ? O LEU C 114 N PHE C 105 ? N PHE C 82  
AA8 2 3 O MET C 106 ? O MET C 83  N CYS C 78  ? N CYS C 55  
AA8 3 4 N VAL C 75  ? N VAL C 52  O LEU C 301 ? O LEU C 278 
AA8 4 5 N ILE C 298 ? N ILE C 275 O LEU C 310 ? O LEU C 287 
AA9 1 2 N PHE C 187 ? N PHE C 164 O SER C 261 ? O SER C 238 
AA9 2 3 N ARG C 262 ? N ARG C 239 O ILE C 282 ? O ILE C 259 
AA9 3 4 O VAL C 279 ? O VAL C 256 N CYS C 274 ? N CYS C 251 
AB1 1 2 N ASP C 225 ? N ASP C 202 O PHE C 243 ? O PHE C 220 
# 
_pdbx_entry_details.entry_id                   8UO5 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             N 
_pdbx_validate_rmsd_angle.auth_asym_id_1             B 
_pdbx_validate_rmsd_angle.auth_comp_id_1             PRO 
_pdbx_validate_rmsd_angle.auth_seq_id_1              155 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             CA 
_pdbx_validate_rmsd_angle.auth_asym_id_2             B 
_pdbx_validate_rmsd_angle.auth_comp_id_2             PRO 
_pdbx_validate_rmsd_angle.auth_seq_id_2              155 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             CB 
_pdbx_validate_rmsd_angle.auth_asym_id_3             B 
_pdbx_validate_rmsd_angle.auth_comp_id_3             PRO 
_pdbx_validate_rmsd_angle.auth_seq_id_3              155 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                110.74 
_pdbx_validate_rmsd_angle.angle_target_value         103.30 
_pdbx_validate_rmsd_angle.angle_deviation            7.44 
_pdbx_validate_rmsd_angle.angle_standard_deviation   1.20 
_pdbx_validate_rmsd_angle.linker_flag                N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 PRO A 12  ? ? -68.39  3.56    
2  1 LYS A 34  ? ? -156.66 89.81   
3  1 ARG B 169 ? ? -96.10  -63.11  
4  1 SER B 245 ? ? -65.62  -171.27 
5  1 ASP B 354 ? ? 65.82   -2.84   
6  1 ASP C 85  ? ? -160.47 102.73  
7  1 VAL C 87  ? ? -106.22 -65.35  
8  1 ALA C 240 ? ? -154.97 14.68   
9  1 ASP C 253 ? ? 57.39   71.28   
10 1 THR C 301 ? ? -59.17  108.80  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8UO5 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8UO5 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.27 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               66568 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.6 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'PP2A complex with B55 regulatory subunit bound by IER5' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4' 
# 
_em_imaging.entry_id                        8UO5 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8UO5 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8UO5 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET -23 ? A MET 1   
2   1 Y 1 A GLY -22 ? A GLY 2   
3   1 Y 1 A SER -21 ? A SER 3   
4   1 Y 1 A SER -20 ? A SER 4   
5   1 Y 1 A HIS -19 ? A HIS 5   
6   1 Y 1 A HIS -18 ? A HIS 6   
7   1 Y 1 A HIS -17 ? A HIS 7   
8   1 Y 1 A HIS -16 ? A HIS 8   
9   1 Y 1 A HIS -15 ? A HIS 9   
10  1 Y 1 A HIS -14 ? A HIS 10  
11  1 Y 1 A SER -13 ? A SER 11  
12  1 Y 1 A ALA -12 ? A ALA 12  
13  1 Y 1 A VAL -11 ? A VAL 13  
14  1 Y 1 A ASP -10 ? A ASP 14  
15  1 Y 1 A GLU -9  ? A GLU 15  
16  1 Y 1 A ASN -8  ? A ASN 16  
17  1 Y 1 A LEU -7  ? A LEU 17  
18  1 Y 1 A TYR -6  ? A TYR 18  
19  1 Y 1 A PHE -5  ? A PHE 19  
20  1 Y 1 A GLN -4  ? A GLN 20  
21  1 Y 1 A GLY -3  ? A GLY 21  
22  1 Y 1 A GLY -2  ? A GLY 22  
23  1 Y 1 A GLY -1  ? A GLY 23  
24  1 Y 1 A ARG 0   ? A ARG 24  
25  1 Y 1 A MET 1   ? A MET 25  
26  1 Y 1 A ALA 2   ? A ALA 26  
27  1 Y 1 A ALA 3   ? A ALA 27  
28  1 Y 1 A ALA 4   ? A ALA 28  
29  1 Y 1 A ASP 5   ? A ASP 29  
30  1 Y 1 A GLY 6   ? A GLY 30  
31  1 Y 1 A ASP 7   ? A ASP 31  
32  1 Y 1 A ASP 8   ? A ASP 32  
33  1 Y 1 A SER 49  ? A SER 73  
34  1 Y 1 A GLU 50  ? A GLU 74  
35  1 Y 1 A LEU 51  ? A LEU 75  
36  1 Y 1 A LEU 52  ? A LEU 76  
37  1 Y 1 A PRO 53  ? A PRO 77  
38  1 Y 1 A PHE 54  ? A PHE 78  
39  1 Y 1 B MET 1   ? B MET 1   
40  1 Y 1 B ALA 2   ? B ALA 2   
41  1 Y 1 B GLY 3   ? B GLY 3   
42  1 Y 1 B ALA 4   ? B ALA 4   
43  1 Y 1 B GLY 5   ? B GLY 5   
44  1 Y 1 B GLY 6   ? B GLY 6   
45  1 Y 1 B GLY 7   ? B GLY 7   
46  1 Y 1 B ASN 8   ? B ASN 8   
47  1 Y 1 B VAL 21  ? B VAL 21  
48  1 Y 1 B ASP 22  ? B ASP 22  
49  1 Y 1 B ASP 23  ? B ASP 23  
50  1 Y 1 B ASP 24  ? B ASP 24  
51  1 Y 1 B VAL 25  ? B VAL 25  
52  1 Y 1 B ASN 61  ? B ASN 61  
53  1 Y 1 B LYS 62  ? B LYS 62  
54  1 Y 1 B ILE 63  ? B ILE 63  
55  1 Y 1 B GLN 64  ? B GLN 64  
56  1 Y 1 B SER 65  ? B SER 65  
57  1 Y 1 B HIS 66  ? B HIS 66  
58  1 Y 1 B SER 67  ? B SER 67  
59  1 Y 1 B ARG 68  ? B ARG 68  
60  1 Y 1 B GLY 69  ? B GLY 69  
61  1 Y 1 B GLU 70  ? B GLU 70  
62  1 Y 1 B PRO 272 ? B PRO 272 
63  1 Y 1 B GLU 273 ? B GLU 273 
64  1 Y 1 B ASP 274 ? B ASP 274 
65  1 Y 1 B PRO 275 ? B PRO 275 
66  1 Y 1 B ARG 383 ? B ARG 383 
67  1 Y 1 B GLU 384 ? B GLU 384 
68  1 Y 1 B ASN 385 ? B ASN 385 
69  1 Y 1 B ASN 386 ? B ASN 386 
70  1 Y 1 B LYS 387 ? B LYS 387 
71  1 Y 1 B PRO 388 ? B PRO 388 
72  1 Y 1 B ARG 389 ? B ARG 389 
73  1 Y 1 B THR 390 ? B THR 390 
74  1 Y 1 B VAL 391 ? B VAL 391 
75  1 Y 1 B LEU 392 ? B LEU 392 
76  1 Y 1 B LYS 393 ? B LYS 393 
77  1 Y 1 B PRO 394 ? B PRO 394 
78  1 Y 1 B ARG 395 ? B ARG 395 
79  1 Y 1 B LYS 396 ? B LYS 396 
80  1 Y 1 B VAL 397 ? B VAL 397 
81  1 Y 1 B CYS 398 ? B CYS 398 
82  1 Y 1 B ALA 399 ? B ALA 399 
83  1 Y 1 B SER 400 ? B SER 400 
84  1 Y 1 B GLY 401 ? B GLY 401 
85  1 Y 1 B LYS 402 ? B LYS 402 
86  1 Y 1 B ARG 403 ? B ARG 403 
87  1 Y 1 B LYS 404 ? B LYS 404 
88  1 Y 1 B LYS 405 ? B LYS 405 
89  1 Y 1 B ASP 406 ? B ASP 406 
90  1 Y 1 B GLU 407 ? B GLU 407 
91  1 Y 1 B ILE 408 ? B ILE 408 
92  1 Y 1 B SER 409 ? B SER 409 
93  1 Y 1 B VAL 410 ? B VAL 410 
94  1 Y 1 B ASP 411 ? B ASP 411 
95  1 Y 1 B SER 412 ? B SER 412 
96  1 Y 1 B LEU 413 ? B LEU 413 
97  1 Y 1 B ASP 414 ? B ASP 414 
98  1 Y 1 B LYS 445 ? B LYS 445 
99  1 Y 1 B VAL 446 ? B VAL 446 
100 1 Y 1 B ASN 447 ? B ASN 447 
101 1 Y 1 C MET -22 ? C MET 1   
102 1 Y 1 C ASP -21 ? C ASP 2   
103 1 Y 1 C TYR -20 ? C TYR 3   
104 1 Y 1 C LYS -19 ? C LYS 4   
105 1 Y 1 C ASP -18 ? C ASP 5   
106 1 Y 1 C ASP -17 ? C ASP 6   
107 1 Y 1 C ASP -16 ? C ASP 7   
108 1 Y 1 C ASP -15 ? C ASP 8   
109 1 Y 1 C LYS -14 ? C LYS 9   
110 1 Y 1 C SER -13 ? C SER 10  
111 1 Y 1 C ALA -12 ? C ALA 11  
112 1 Y 1 C VAL -11 ? C VAL 12  
113 1 Y 1 C ASP -10 ? C ASP 13  
114 1 Y 1 C GLU -9  ? C GLU 14  
115 1 Y 1 C ASN -8  ? C ASN 15  
116 1 Y 1 C LEU -7  ? C LEU 16  
117 1 Y 1 C TYR -6  ? C TYR 17  
118 1 Y 1 C PHE -5  ? C PHE 18  
119 1 Y 1 C GLN -4  ? C GLN 19  
120 1 Y 1 C GLY -3  ? C GLY 20  
121 1 Y 1 C GLY -2  ? C GLY 21  
122 1 Y 1 C GLY -1  ? C GLY 22  
123 1 Y 1 C ARG 0   ? C ARG 23  
124 1 Y 1 C MET 1   ? C MET 24  
125 1 Y 1 C ASP 2   ? C ASP 25  
126 1 Y 1 C GLU 3   ? C GLU 26  
127 1 Y 1 C GLU 37  ? C GLU 60  
128 1 Y 1 C ILE 38  ? C ILE 61  
129 1 Y 1 C LEU 39  ? C LEU 62  
130 1 Y 1 C THR 40  ? C THR 63  
131 1 Y 1 C LYS 41  ? C LYS 64  
132 1 Y 1 C GLU 42  ? C GLU 65  
133 1 Y 1 D MET -23 ? D MET 1   
134 1 Y 1 D ASP -22 ? D ASP 2   
135 1 Y 1 D TRP -21 ? D TRP 3   
136 1 Y 1 D SER -20 ? D SER 4   
137 1 Y 1 D HIS -19 ? D HIS 5   
138 1 Y 1 D PRO -18 ? D PRO 6   
139 1 Y 1 D GLN -17 ? D GLN 7   
140 1 Y 1 D PHE -16 ? D PHE 8   
141 1 Y 1 D GLU -15 ? D GLU 9   
142 1 Y 1 D LYS -14 ? D LYS 10  
143 1 Y 1 D SER -13 ? D SER 11  
144 1 Y 1 D ALA -12 ? D ALA 12  
145 1 Y 1 D VAL -11 ? D VAL 13  
146 1 Y 1 D ASP -10 ? D ASP 14  
147 1 Y 1 D GLU -9  ? D GLU 15  
148 1 Y 1 D ASN -8  ? D ASN 16  
149 1 Y 1 D LEU -7  ? D LEU 17  
150 1 Y 1 D TYR -6  ? D TYR 18  
151 1 Y 1 D PHE -5  ? D PHE 19  
152 1 Y 1 D GLN -4  ? D GLN 20  
153 1 Y 1 D GLY -3  ? D GLY 21  
154 1 Y 1 D GLY -2  ? D GLY 22  
155 1 Y 1 D GLY -1  ? D GLY 23  
156 1 Y 1 D ARG 0   ? D ARG 24  
157 1 Y 1 D MET 1   ? D MET 25  
158 1 Y 1 D GLU 2   ? D GLU 26  
159 1 Y 1 D VAL 46  ? D VAL 70  
160 1 Y 1 D TYR 47  ? D TYR 71  
161 1 Y 1 D LEU 48  ? D LEU 72  
162 1 Y 1 D SER 49  ? D SER 73  
163 1 Y 1 D ASP 50  ? D ASP 74  
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
CYS N    N  N N 74  
CYS CA   C  N R 75  
CYS C    C  N N 76  
CYS O    O  N N 77  
CYS CB   C  N N 78  
CYS SG   S  N N 79  
CYS OXT  O  N N 80  
CYS H    H  N N 81  
CYS H2   H  N N 82  
CYS HA   H  N N 83  
CYS HB2  H  N N 84  
CYS HB3  H  N N 85  
CYS HG   H  N N 86  
CYS HXT  H  N N 87  
FE  FE   FE N N 88  
GLN N    N  N N 89  
GLN CA   C  N S 90  
GLN C    C  N N 91  
GLN O    O  N N 92  
GLN CB   C  N N 93  
GLN CG   C  N N 94  
GLN CD   C  N N 95  
GLN OE1  O  N N 96  
GLN NE2  N  N N 97  
GLN OXT  O  N N 98  
GLN H    H  N N 99  
GLN H2   H  N N 100 
GLN HA   H  N N 101 
GLN HB2  H  N N 102 
GLN HB3  H  N N 103 
GLN HG2  H  N N 104 
GLN HG3  H  N N 105 
GLN HE21 H  N N 106 
GLN HE22 H  N N 107 
GLN HXT  H  N N 108 
GLU N    N  N N 109 
GLU CA   C  N S 110 
GLU C    C  N N 111 
GLU O    O  N N 112 
GLU CB   C  N N 113 
GLU CG   C  N N 114 
GLU CD   C  N N 115 
GLU OE1  O  N N 116 
GLU OE2  O  N N 117 
GLU OXT  O  N N 118 
GLU H    H  N N 119 
GLU H2   H  N N 120 
GLU HA   H  N N 121 
GLU HB2  H  N N 122 
GLU HB3  H  N N 123 
GLU HG2  H  N N 124 
GLU HG3  H  N N 125 
GLU HE2  H  N N 126 
GLU HXT  H  N N 127 
GLY N    N  N N 128 
GLY CA   C  N N 129 
GLY C    C  N N 130 
GLY O    O  N N 131 
GLY OXT  O  N N 132 
GLY H    H  N N 133 
GLY H2   H  N N 134 
GLY HA2  H  N N 135 
GLY HA3  H  N N 136 
GLY HXT  H  N N 137 
HIS N    N  N N 138 
HIS CA   C  N S 139 
HIS C    C  N N 140 
HIS O    O  N N 141 
HIS CB   C  N N 142 
HIS CG   C  Y N 143 
HIS ND1  N  Y N 144 
HIS CD2  C  Y N 145 
HIS CE1  C  Y N 146 
HIS NE2  N  Y N 147 
HIS OXT  O  N N 148 
HIS H    H  N N 149 
HIS H2   H  N N 150 
HIS HA   H  N N 151 
HIS HB2  H  N N 152 
HIS HB3  H  N N 153 
HIS HD1  H  N N 154 
HIS HD2  H  N N 155 
HIS HE1  H  N N 156 
HIS HE2  H  N N 157 
HIS HXT  H  N N 158 
ILE N    N  N N 159 
ILE CA   C  N S 160 
ILE C    C  N N 161 
ILE O    O  N N 162 
ILE CB   C  N S 163 
ILE CG1  C  N N 164 
ILE CG2  C  N N 165 
ILE CD1  C  N N 166 
ILE OXT  O  N N 167 
ILE H    H  N N 168 
ILE H2   H  N N 169 
ILE HA   H  N N 170 
ILE HB   H  N N 171 
ILE HG12 H  N N 172 
ILE HG13 H  N N 173 
ILE HG21 H  N N 174 
ILE HG22 H  N N 175 
ILE HG23 H  N N 176 
ILE HD11 H  N N 177 
ILE HD12 H  N N 178 
ILE HD13 H  N N 179 
ILE HXT  H  N N 180 
LEU N    N  N N 181 
LEU CA   C  N S 182 
LEU C    C  N N 183 
LEU O    O  N N 184 
LEU CB   C  N N 185 
LEU CG   C  N N 186 
LEU CD1  C  N N 187 
LEU CD2  C  N N 188 
LEU OXT  O  N N 189 
LEU H    H  N N 190 
LEU H2   H  N N 191 
LEU HA   H  N N 192 
LEU HB2  H  N N 193 
LEU HB3  H  N N 194 
LEU HG   H  N N 195 
LEU HD11 H  N N 196 
LEU HD12 H  N N 197 
LEU HD13 H  N N 198 
LEU HD21 H  N N 199 
LEU HD22 H  N N 200 
LEU HD23 H  N N 201 
LEU HXT  H  N N 202 
LYS N    N  N N 203 
LYS CA   C  N S 204 
LYS C    C  N N 205 
LYS O    O  N N 206 
LYS CB   C  N N 207 
LYS CG   C  N N 208 
LYS CD   C  N N 209 
LYS CE   C  N N 210 
LYS NZ   N  N N 211 
LYS OXT  O  N N 212 
LYS H    H  N N 213 
LYS H2   H  N N 214 
LYS HA   H  N N 215 
LYS HB2  H  N N 216 
LYS HB3  H  N N 217 
LYS HG2  H  N N 218 
LYS HG3  H  N N 219 
LYS HD2  H  N N 220 
LYS HD3  H  N N 221 
LYS HE2  H  N N 222 
LYS HE3  H  N N 223 
LYS HZ1  H  N N 224 
LYS HZ2  H  N N 225 
LYS HZ3  H  N N 226 
LYS HXT  H  N N 227 
MET N    N  N N 228 
MET CA   C  N S 229 
MET C    C  N N 230 
MET O    O  N N 231 
MET CB   C  N N 232 
MET CG   C  N N 233 
MET SD   S  N N 234 
MET CE   C  N N 235 
MET OXT  O  N N 236 
MET H    H  N N 237 
MET H2   H  N N 238 
MET HA   H  N N 239 
MET HB2  H  N N 240 
MET HB3  H  N N 241 
MET HG2  H  N N 242 
MET HG3  H  N N 243 
MET HE1  H  N N 244 
MET HE2  H  N N 245 
MET HE3  H  N N 246 
MET HXT  H  N N 247 
PHE N    N  N N 248 
PHE CA   C  N S 249 
PHE C    C  N N 250 
PHE O    O  N N 251 
PHE CB   C  N N 252 
PHE CG   C  Y N 253 
PHE CD1  C  Y N 254 
PHE CD2  C  Y N 255 
PHE CE1  C  Y N 256 
PHE CE2  C  Y N 257 
PHE CZ   C  Y N 258 
PHE OXT  O  N N 259 
PHE H    H  N N 260 
PHE H2   H  N N 261 
PHE HA   H  N N 262 
PHE HB2  H  N N 263 
PHE HB3  H  N N 264 
PHE HD1  H  N N 265 
PHE HD2  H  N N 266 
PHE HE1  H  N N 267 
PHE HE2  H  N N 268 
PHE HZ   H  N N 269 
PHE HXT  H  N N 270 
PRO N    N  N N 271 
PRO CA   C  N S 272 
PRO C    C  N N 273 
PRO O    O  N N 274 
PRO CB   C  N N 275 
PRO CG   C  N N 276 
PRO CD   C  N N 277 
PRO OXT  O  N N 278 
PRO H    H  N N 279 
PRO HA   H  N N 280 
PRO HB2  H  N N 281 
PRO HB3  H  N N 282 
PRO HG2  H  N N 283 
PRO HG3  H  N N 284 
PRO HD2  H  N N 285 
PRO HD3  H  N N 286 
PRO HXT  H  N N 287 
SER N    N  N N 288 
SER CA   C  N S 289 
SER C    C  N N 290 
SER O    O  N N 291 
SER CB   C  N N 292 
SER OG   O  N N 293 
SER OXT  O  N N 294 
SER H    H  N N 295 
SER H2   H  N N 296 
SER HA   H  N N 297 
SER HB2  H  N N 298 
SER HB3  H  N N 299 
SER HG   H  N N 300 
SER HXT  H  N N 301 
THR N    N  N N 302 
THR CA   C  N S 303 
THR C    C  N N 304 
THR O    O  N N 305 
THR CB   C  N R 306 
THR OG1  O  N N 307 
THR CG2  C  N N 308 
THR OXT  O  N N 309 
THR H    H  N N 310 
THR H2   H  N N 311 
THR HA   H  N N 312 
THR HB   H  N N 313 
THR HG1  H  N N 314 
THR HG21 H  N N 315 
THR HG22 H  N N 316 
THR HG23 H  N N 317 
THR HXT  H  N N 318 
TRP N    N  N N 319 
TRP CA   C  N S 320 
TRP C    C  N N 321 
TRP O    O  N N 322 
TRP CB   C  N N 323 
TRP CG   C  Y N 324 
TRP CD1  C  Y N 325 
TRP CD2  C  Y N 326 
TRP NE1  N  Y N 327 
TRP CE2  C  Y N 328 
TRP CE3  C  Y N 329 
TRP CZ2  C  Y N 330 
TRP CZ3  C  Y N 331 
TRP CH2  C  Y N 332 
TRP OXT  O  N N 333 
TRP H    H  N N 334 
TRP H2   H  N N 335 
TRP HA   H  N N 336 
TRP HB2  H  N N 337 
TRP HB3  H  N N 338 
TRP HD1  H  N N 339 
TRP HE1  H  N N 340 
TRP HE3  H  N N 341 
TRP HZ2  H  N N 342 
TRP HZ3  H  N N 343 
TRP HH2  H  N N 344 
TRP HXT  H  N N 345 
TYR N    N  N N 346 
TYR CA   C  N S 347 
TYR C    C  N N 348 
TYR O    O  N N 349 
TYR CB   C  N N 350 
TYR CG   C  Y N 351 
TYR CD1  C  Y N 352 
TYR CD2  C  Y N 353 
TYR CE1  C  Y N 354 
TYR CE2  C  Y N 355 
TYR CZ   C  Y N 356 
TYR OH   O  N N 357 
TYR OXT  O  N N 358 
TYR H    H  N N 359 
TYR H2   H  N N 360 
TYR HA   H  N N 361 
TYR HB2  H  N N 362 
TYR HB3  H  N N 363 
TYR HD1  H  N N 364 
TYR HD2  H  N N 365 
TYR HE1  H  N N 366 
TYR HE2  H  N N 367 
TYR HH   H  N N 368 
TYR HXT  H  N N 369 
VAL N    N  N N 370 
VAL CA   C  N S 371 
VAL C    C  N N 372 
VAL O    O  N N 373 
VAL CB   C  N N 374 
VAL CG1  C  N N 375 
VAL CG2  C  N N 376 
VAL OXT  O  N N 377 
VAL H    H  N N 378 
VAL H2   H  N N 379 
VAL HA   H  N N 380 
VAL HB   H  N N 381 
VAL HG11 H  N N 382 
VAL HG12 H  N N 383 
VAL HG13 H  N N 384 
VAL HG21 H  N N 385 
VAL HG22 H  N N 386 
VAL HG23 H  N N 387 
VAL HXT  H  N N 388 
ZN  ZN   ZN N N 389 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-10-19 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           8UO5 
_em_admin.last_update        2025-03-26 
_em_admin.map_release_date   2025-03-26 
_em_admin.title              'Protein Phosphatase 2A B55 subunit in complex with IER5' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          7108 
_em_entity_assembly_naturalsource.organism             'Spodoptera frugiperda' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          7108 
_em_entity_assembly_recombinant.organism             'Spodoptera frugiperda' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         53.7 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'National Institutes of Health/National Cancer Institute (NIH/NCI)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           CA220340 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8UO5 
_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.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_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]   1.000000 
_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  
FE 
H  
MN 
N  
O  
S  
ZN 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N   . SER A 1 33  ? 118.639 217.903 158.358 1.00 210.72 ?  9   SER A N   1 
ATOM   2     C  CA  . SER A 1 33  ? 118.493 218.742 157.129 1.00 217.07 ?  9   SER A CA  1 
ATOM   3     C  C   . SER A 1 33  ? 119.526 218.334 156.080 1.00 232.55 ?  9   SER A C   1 
ATOM   4     O  O   . SER A 1 33  ? 120.283 217.379 156.303 1.00 229.72 ?  9   SER A O   1 
ATOM   5     C  CB  . SER A 1 33  ? 118.621 220.195 157.485 1.00 205.84 ?  9   SER A CB  1 
ATOM   6     O  OG  . SER A 1 33  ? 119.976 220.494 157.760 1.00 190.80 ?  9   SER A OG  1 
ATOM   7     N  N   . LEU A 1 34  ? 119.569 219.054 154.961 1.00 253.33 ?  10  LEU A N   1 
ATOM   8     C  CA  . LEU A 1 34  ? 120.473 218.700 153.839 1.00 269.27 ?  10  LEU A CA  1 
ATOM   9     C  C   . LEU A 1 34  ? 121.858 219.330 153.949 1.00 259.67 ?  10  LEU A C   1 
ATOM   10    O  O   . LEU A 1 34  ? 122.775 218.826 153.303 1.00 253.56 ?  10  LEU A O   1 
ATOM   11    C  CB  . LEU A 1 34  ? 119.827 219.129 152.525 1.00 294.49 ?  10  LEU A CB  1 
ATOM   12    C  CG  . LEU A 1 34  ? 119.049 218.056 151.764 1.00 313.68 ?  10  LEU A CG  1 
ATOM   13    C  CD1 . LEU A 1 34  ? 119.955 216.949 151.238 1.00 318.20 ?  10  LEU A CD1 1 
ATOM   14    C  CD2 . LEU A 1 34  ? 117.935 217.476 152.622 1.00 323.61 ?  10  LEU A CD2 1 
ATOM   15    N  N   . TYR A 1 35  ? 122.032 220.408 154.695 1.00 258.30 ?  11  TYR A N   1 
ATOM   16    C  CA  . TYR A 1 35  ? 123.356 221.073 154.741 1.00 258.08 ?  11  TYR A CA  1 
ATOM   17    C  C   . TYR A 1 35  ? 124.415 220.324 155.563 1.00 266.27 ?  11  TYR A C   1 
ATOM   18    O  O   . TYR A 1 35  ? 125.600 220.375 155.194 1.00 237.07 ?  11  TYR A O   1 
ATOM   19    C  CB  . TYR A 1 35  ? 123.251 222.534 155.185 1.00 253.89 ?  11  TYR A CB  1 
ATOM   20    C  CG  . TYR A 1 35  ? 122.254 222.944 156.249 1.00 252.88 ?  11  TYR A CG  1 
ATOM   21    C  CD1 . TYR A 1 35  ? 122.612 223.004 157.591 1.00 251.86 ?  11  TYR A CD1 1 
ATOM   22    C  CD2 . TYR A 1 35  ? 120.971 223.352 155.908 1.00 248.91 ?  11  TYR A CD2 1 
ATOM   23    C  CE1 . TYR A 1 35  ? 121.713 223.421 158.563 1.00 243.06 ?  11  TYR A CE1 1 
ATOM   24    C  CE2 . TYR A 1 35  ? 120.062 223.770 156.866 1.00 244.05 ?  11  TYR A CE2 1 
ATOM   25    C  CZ  . TYR A 1 35  ? 120.437 223.815 158.198 1.00 241.27 ?  11  TYR A CZ  1 
ATOM   26    O  OH  . TYR A 1 35  ? 119.543 224.216 159.144 1.00 234.14 ?  11  TYR A OH  1 
ATOM   27    N  N   . PRO A 1 36  ? 124.108 219.608 156.668 1.00 313.31 ?  12  PRO A N   1 
ATOM   28    C  CA  . PRO A 1 36  ? 125.179 218.975 157.442 1.00 325.10 ?  12  PRO A CA  1 
ATOM   29    C  C   . PRO A 1 36  ? 125.938 217.807 156.804 1.00 310.86 ?  12  PRO A C   1 
ATOM   30    O  O   . PRO A 1 36  ? 126.815 217.267 157.459 1.00 334.65 ?  12  PRO A O   1 
ATOM   31    C  CB  . PRO A 1 36  ? 124.474 218.436 158.697 1.00 342.06 ?  12  PRO A CB  1 
ATOM   32    C  CG  . PRO A 1 36  ? 123.201 219.214 158.775 1.00 353.91 ?  12  PRO A CG  1 
ATOM   33    C  CD  . PRO A 1 36  ? 122.810 219.438 157.336 1.00 339.34 ?  12  PRO A CD  1 
ATOM   34    N  N   . ILE A 1 37  ? 125.662 217.446 155.556 1.00 268.79 ?  13  ILE A N   1 
ATOM   35    C  CA  . ILE A 1 37  ? 126.361 216.287 154.941 1.00 243.76 ?  13  ILE A CA  1 
ATOM   36    C  C   . ILE A 1 37  ? 127.870 216.532 154.869 1.00 236.39 ?  13  ILE A C   1 
ATOM   37    O  O   . ILE A 1 37  ? 128.626 215.546 154.822 1.00 214.47 ?  13  ILE A O   1 
ATOM   38    C  CB  . ILE A 1 37  ? 125.779 215.934 153.564 1.00 232.49 ?  13  ILE A CB  1 
ATOM   39    C  CG1 . ILE A 1 37  ? 124.250 215.832 153.574 1.00 235.12 ?  13  ILE A CG1 1 
ATOM   40    C  CG2 . ILE A 1 37  ? 126.392 214.649 153.055 1.00 224.08 ?  13  ILE A CG2 1 
ATOM   41    C  CD1 . ILE A 1 37  ? 123.682 214.844 154.573 1.00 236.77 ?  13  ILE A CD1 1 
ATOM   42    N  N   . ALA A 1 38  ? 128.307 217.788 154.876 1.00 241.05 ?  14  ALA A N   1 
ATOM   43    C  CA  . ALA A 1 38  ? 129.744 218.146 154.925 1.00 230.32 ?  14  ALA A CA  1 
ATOM   44    C  C   . ALA A 1 38  ? 130.459 217.537 156.131 1.00 223.43 ?  14  ALA A C   1 
ATOM   45    O  O   . ALA A 1 38  ? 131.664 217.317 156.063 1.00 201.63 ?  14  ALA A O   1 
ATOM   46    C  CB  . ALA A 1 38  ? 129.922 219.641 154.932 1.00 223.00 ?  14  ALA A CB  1 
ATOM   47    N  N   . VAL A 1 39  ? 129.739 217.300 157.217 1.00 238.37 ?  15  VAL A N   1 
ATOM   48    C  CA  . VAL A 1 39  ? 130.351 216.842 158.491 1.00 250.97 ?  15  VAL A CA  1 
ATOM   49    C  C   . VAL A 1 39  ? 129.883 215.450 158.889 1.00 239.77 ?  15  VAL A C   1 
ATOM   50    O  O   . VAL A 1 39  ? 130.455 214.894 159.841 1.00 244.15 ?  15  VAL A O   1 
ATOM   51    C  CB  . VAL A 1 39  ? 130.089 217.859 159.614 1.00 268.57 ?  15  VAL A CB  1 
ATOM   52    C  CG1 . VAL A 1 39  ? 130.856 219.144 159.359 1.00 263.59 ?  15  VAL A CG1 1 
ATOM   53    C  CG2 . VAL A 1 39  ? 128.603 218.137 159.794 1.00 276.48 ?  15  VAL A CG2 1 
ATOM   54    N  N   . LEU A 1 40  ? 128.892 214.870 158.227 1.00 237.88 ?  16  LEU A N   1 
ATOM   55    C  CA  . LEU A 1 40  ? 128.482 213.486 158.577 1.00 247.13 ?  16  LEU A CA  1 
ATOM   56    C  C   . LEU A 1 40  ? 129.532 212.458 158.142 1.00 237.19 ?  16  LEU A C   1 
ATOM   57    O  O   . LEU A 1 40  ? 129.423 211.307 158.572 1.00 214.77 ?  16  LEU A O   1 
ATOM   58    C  CB  . LEU A 1 40  ? 127.119 213.170 157.955 1.00 271.95 ?  16  LEU A CB  1 
ATOM   59    C  CG  . LEU A 1 40  ? 125.862 213.450 158.795 1.00 290.59 ?  16  LEU A CG  1 
ATOM   60    C  CD1 . LEU A 1 40  ? 125.891 212.825 160.191 1.00 292.09 ?  16  LEU A CD1 1 
ATOM   61    C  CD2 . LEU A 1 40  ? 125.587 214.937 158.902 1.00 289.43 ?  16  LEU A CD2 1 
ATOM   62    N  N   . ILE A 1 41  ? 130.503 212.857 157.330 1.00 237.94 ?  17  ILE A N   1 
ATOM   63    C  CA  . ILE A 1 41  ? 131.517 211.942 156.733 1.00 222.28 ?  17  ILE A CA  1 
ATOM   64    C  C   . ILE A 1 41  ? 132.172 211.100 157.825 1.00 217.98 ?  17  ILE A C   1 
ATOM   65    O  O   . ILE A 1 41  ? 132.303 209.877 157.678 1.00 181.69 ?  17  ILE A O   1 
ATOM   66    C  CB  . ILE A 1 41  ? 132.572 212.748 155.950 1.00 201.48 ?  17  ILE A CB  1 
ATOM   67    C  CG1 . ILE A 1 41  ? 131.962 213.591 154.821 1.00 200.73 ?  17  ILE A CG1 1 
ATOM   68    C  CG2 . ILE A 1 41  ? 133.660 211.824 155.423 1.00 201.07 ?  17  ILE A CG2 1 
ATOM   69    C  CD1 . ILE A 1 41  ? 132.895 214.652 154.265 1.00 199.06 ?  17  ILE A CD1 1 
ATOM   70    N  N   . ASP A 1 42  ? 132.589 211.752 158.897 1.00 254.71 ?  18  ASP A N   1 
ATOM   71    C  CA  . ASP A 1 42  ? 133.220 211.063 160.039 1.00 284.54 ?  18  ASP A CA  1 
ATOM   72    C  C   . ASP A 1 42  ? 132.393 211.197 161.307 1.00 300.29 ?  18  ASP A C   1 
ATOM   73    O  O   . ASP A 1 42  ? 132.854 210.729 162.350 1.00 310.07 ?  18  ASP A O   1 
ATOM   74    C  CB  . ASP A 1 42  ? 134.636 211.588 160.255 1.00 311.13 ?  18  ASP A CB  1 
ATOM   75    C  CG  . ASP A 1 42  ? 135.520 211.379 159.045 1.00 318.80 ?  18  ASP A CG  1 
ATOM   76    O  OD1 . ASP A 1 42  ? 135.220 210.459 158.265 1.00 307.15 ?  18  ASP A OD1 1 
ATOM   77    O  OD2 . ASP A 1 42  ? 136.502 212.145 158.895 1.00 332.37 -1 18  ASP A OD2 1 
ATOM   78    N  N   . GLU A 1 43  ? 131.200 211.774 161.248 1.00 300.33 ?  19  GLU A N   1 
ATOM   79    C  CA  . GLU A 1 43  ? 130.344 211.759 162.445 1.00 295.73 ?  19  GLU A CA  1 
ATOM   80    C  C   . GLU A 1 43  ? 129.800 210.348 162.589 1.00 308.58 ?  19  GLU A C   1 
ATOM   81    O  O   . GLU A 1 43  ? 129.724 209.828 163.705 1.00 297.56 ?  19  GLU A O   1 
ATOM   82    C  CB  . GLU A 1 43  ? 129.233 212.795 162.333 1.00 276.51 ?  19  GLU A CB  1 
ATOM   83    C  CG  . GLU A 1 43  ? 128.304 212.862 163.522 1.00 258.64 ?  19  GLU A CG  1 
ATOM   84    C  CD  . GLU A 1 43  ? 129.028 212.888 164.855 1.00 236.65 ?  19  GLU A CD  1 
ATOM   85    O  OE1 . GLU A 1 43  ? 130.029 213.621 164.964 1.00 227.58 ?  19  GLU A OE1 1 
ATOM   86    O  OE2 . GLU A 1 43  ? 128.602 212.160 165.767 1.00 228.22 -1 19  GLU A OE2 1 
ATOM   87    N  N   . LEU A 1 44  ? 129.434 209.767 161.461 1.00 327.59 ?  20  LEU A N   1 
ATOM   88    C  CA  . LEU A 1 44  ? 129.233 208.317 161.392 1.00 341.66 ?  20  LEU A CA  1 
ATOM   89    C  C   . LEU A 1 44  ? 130.615 207.707 161.523 1.00 360.08 ?  20  LEU A C   1 
ATOM   90    O  O   . LEU A 1 44  ? 131.537 208.174 160.859 1.00 359.17 ?  20  LEU A O   1 
ATOM   91    C  CB  . LEU A 1 44  ? 128.574 207.924 160.070 1.00 338.84 ?  20  LEU A CB  1 
ATOM   92    C  CG  . LEU A 1 44  ? 128.393 206.427 159.822 1.00 342.47 ?  20  LEU A CG  1 
ATOM   93    C  CD1 . LEU A 1 44  ? 127.287 205.860 160.699 1.00 345.44 ?  20  LEU A CD1 1 
ATOM   94    C  CD2 . LEU A 1 44  ? 128.107 206.163 158.357 1.00 346.68 ?  20  LEU A CD2 1 
ATOM   95    N  N   . ARG A 1 45  ? 130.750 206.698 162.362 1.00 376.34 ?  21  ARG A N   1 
ATOM   96    C  CA  . ARG A 1 45  ? 132.044 206.007 162.528 1.00 377.10 ?  21  ARG A CA  1 
ATOM   97    C  C   . ARG A 1 45  ? 131.809 204.517 162.406 1.00 387.20 ?  21  ARG A C   1 
ATOM   98    O  O   . ARG A 1 45  ? 130.687 204.042 162.623 1.00 396.34 ?  21  ARG A O   1 
ATOM   99    C  CB  . ARG A 1 45  ? 132.722 206.487 163.812 1.00 365.88 ?  21  ARG A CB  1 
ATOM   100   C  CG  . ARG A 1 45  ? 133.007 207.985 163.753 1.00 346.88 ?  21  ARG A CG  1 
ATOM   101   C  CD  . ARG A 1 45  ? 133.978 208.527 164.788 1.00 329.40 ?  21  ARG A CD  1 
ATOM   102   N  NE  . ARG A 1 45  ? 134.087 209.982 164.685 1.00 304.30 ?  21  ARG A NE  1 
ATOM   103   C  CZ  . ARG A 1 45  ? 135.012 210.740 165.267 1.00 279.23 ?  21  ARG A CZ  1 
ATOM   104   N  NH1 . ARG A 1 45  ? 135.961 210.212 166.025 1.00 281.90 1  21  ARG A NH1 1 
ATOM   105   N  NH2 . ARG A 1 45  ? 134.981 212.047 165.076 1.00 255.11 ?  21  ARG A NH2 1 
ATOM   106   N  N   . ASN A 1 46  ? 132.857 203.804 162.022 1.00 385.32 ?  22  ASN A N   1 
ATOM   107   C  CA  . ASN A 1 46  ? 132.737 202.396 161.571 1.00 382.91 ?  22  ASN A CA  1 
ATOM   108   C  C   . ASN A 1 46  ? 131.815 202.435 160.359 1.00 366.50 ?  22  ASN A C   1 
ATOM   109   O  O   . ASN A 1 46  ? 130.843 201.662 160.273 1.00 352.49 ?  22  ASN A O   1 
ATOM   110   C  CB  . ASN A 1 46  ? 132.231 201.461 162.674 1.00 394.00 ?  22  ASN A CB  1 
ATOM   111   C  CG  . ASN A 1 46  ? 133.016 201.582 163.962 1.00 399.55 ?  22  ASN A CG  1 
ATOM   112   O  OD1 . ASN A 1 46  ? 132.506 202.075 164.965 1.00 402.33 ?  22  ASN A OD1 1 
ATOM   113   N  ND2 . ASN A 1 46  ? 134.255 201.115 163.955 1.00 399.04 ?  22  ASN A ND2 1 
ATOM   114   N  N   . GLU A 1 47  ? 132.140 203.355 159.469 1.00 361.54 ?  23  GLU A N   1 
ATOM   115   C  CA  . GLU A 1 47  ? 131.288 203.758 158.335 1.00 356.82 ?  23  GLU A CA  1 
ATOM   116   C  C   . GLU A 1 47  ? 131.261 202.671 157.263 1.00 325.68 ?  23  GLU A C   1 
ATOM   117   O  O   . GLU A 1 47  ? 132.069 201.728 157.266 1.00 312.46 ?  23  GLU A O   1 
ATOM   118   C  CB  . GLU A 1 47  ? 131.747 205.075 157.693 1.00 379.63 ?  23  GLU A CB  1 
ATOM   119   C  CG  . GLU A 1 47  ? 132.133 206.176 158.665 1.00 391.34 ?  23  GLU A CG  1 
ATOM   120   C  CD  . GLU A 1 47  ? 133.628 206.197 158.946 1.00 404.01 ?  23  GLU A CD  1 
ATOM   121   O  OE1 . GLU A 1 47  ? 134.376 206.600 158.039 1.00 413.04 ?  23  GLU A OE1 1 
ATOM   122   O  OE2 . GLU A 1 47  ? 134.061 205.739 160.019 1.00 407.50 -1 23  GLU A OE2 1 
ATOM   123   N  N   . ASP A 1 48  ? 130.310 202.837 156.365 1.00 302.14 ?  24  ASP A N   1 
ATOM   124   C  CA  . ASP A 1 48  ? 130.195 202.046 155.132 1.00 286.56 ?  24  ASP A CA  1 
ATOM   125   C  C   . ASP A 1 48  ? 130.749 202.900 154.007 1.00 269.42 ?  24  ASP A C   1 
ATOM   126   O  O   . ASP A 1 48  ? 130.407 204.088 153.919 1.00 257.09 ?  24  ASP A O   1 
ATOM   127   C  CB  . ASP A 1 48  ? 128.744 201.647 154.885 1.00 293.67 ?  24  ASP A CB  1 
ATOM   128   C  CG  . ASP A 1 48  ? 128.523 200.947 153.555 1.00 296.69 ?  24  ASP A CG  1 
ATOM   129   O  OD1 . ASP A 1 48  ? 129.515 200.615 152.862 1.00 294.62 ?  24  ASP A OD1 1 
ATOM   130   O  OD2 . ASP A 1 48  ? 127.347 200.739 153.209 1.00 306.40 -1 24  ASP A OD2 1 
ATOM   131   N  N   . VAL A 1 49  ? 131.587 202.299 153.191 1.00 284.87 ?  25  VAL A N   1 
ATOM   132   C  CA  . VAL A 1 49  ? 132.215 202.989 152.032 1.00 306.66 ?  25  VAL A CA  1 
ATOM   133   C  C   . VAL A 1 49  ? 131.151 203.688 151.185 1.00 300.93 ?  25  VAL A C   1 
ATOM   134   O  O   . VAL A 1 49  ? 131.398 204.778 150.672 1.00 298.66 ?  25  VAL A O   1 
ATOM   135   C  CB  . VAL A 1 49  ? 133.041 202.007 151.186 1.00 332.20 ?  25  VAL A CB  1 
ATOM   136   C  CG1 . VAL A 1 49  ? 134.222 201.433 151.949 1.00 345.81 ?  25  VAL A CG1 1 
ATOM   137   C  CG2 . VAL A 1 49  ? 132.182 200.899 150.582 1.00 341.32 ?  25  VAL A CG2 1 
ATOM   138   N  N   . GLN A 1 50  ? 129.984 203.091 151.034 1.00 303.63 ?  26  GLN A N   1 
ATOM   139   C  CA  . GLN A 1 50  ? 128.927 203.752 150.246 1.00 305.01 ?  26  GLN A CA  1 
ATOM   140   C  C   . GLN A 1 50  ? 128.405 204.986 150.975 1.00 294.33 ?  26  GLN A C   1 
ATOM   141   O  O   . GLN A 1 50  ? 128.261 206.044 150.344 1.00 291.06 ?  26  GLN A O   1 
ATOM   142   C  CB  . GLN A 1 50  ? 127.807 202.771 149.935 1.00 318.18 ?  26  GLN A CB  1 
ATOM   143   C  CG  . GLN A 1 50  ? 128.229 201.610 149.045 1.00 326.78 ?  26  GLN A CG  1 
ATOM   144   C  CD  . GLN A 1 50  ? 128.808 202.048 147.721 1.00 331.58 ?  26  GLN A CD  1 
ATOM   145   O  OE1 . GLN A 1 50  ? 129.931 201.694 147.370 1.00 333.07 ?  26  GLN A OE1 1 
ATOM   146   N  NE2 . GLN A 1 50  ? 128.046 202.835 146.979 1.00 336.01 ?  26  GLN A NE2 1 
ATOM   147   N  N   . LEU A 1 51  ? 128.206 204.882 152.279 1.00 285.56 ?  27  LEU A N   1 
ATOM   148   C  CA  . LEU A 1 51  ? 127.718 206.044 153.056 1.00 277.25 ?  27  LEU A CA  1 
ATOM   149   C  C   . LEU A 1 51  ? 128.806 207.110 153.143 1.00 264.04 ?  27  LEU A C   1 
ATOM   150   O  O   . LEU A 1 51  ? 128.510 208.296 152.963 1.00 265.81 ?  27  LEU A O   1 
ATOM   151   C  CB  . LEU A 1 51  ? 127.307 205.597 154.453 1.00 283.58 ?  27  LEU A CB  1 
ATOM   152   C  CG  . LEU A 1 51  ? 126.204 204.546 154.530 1.00 297.55 ?  27  LEU A CG  1 
ATOM   153   C  CD1 . LEU A 1 51  ? 125.941 204.177 155.980 1.00 307.42 ?  27  LEU A CD1 1 
ATOM   154   C  CD2 . LEU A 1 51  ? 124.927 205.040 153.863 1.00 300.48 ?  27  LEU A CD2 1 
ATOM   155   N  N   . ARG A 1 52  ? 130.037 206.696 153.389 1.00 243.12 ?  28  ARG A N   1 
ATOM   156   C  CA  . ARG A 1 52  ? 131.157 207.650 153.448 1.00 225.19 ?  28  ARG A CA  1 
ATOM   157   C  C   . ARG A 1 52  ? 131.321 208.358 152.106 1.00 220.76 ?  28  ARG A C   1 
ATOM   158   O  O   . ARG A 1 52  ? 131.442 209.587 152.076 1.00 218.88 ?  28  ARG A O   1 
ATOM   159   C  CB  . ARG A 1 52  ? 132.430 206.924 153.855 1.00 215.54 ?  28  ARG A CB  1 
ATOM   160   C  CG  . ARG A 1 52  ? 133.401 207.833 154.566 1.00 220.16 ?  28  ARG A CG  1 
ATOM   161   C  CD  . ARG A 1 52  ? 134.721 207.152 154.757 1.00 230.38 ?  28  ARG A CD  1 
ATOM   162   N  NE  . ARG A 1 52  ? 134.600 206.000 155.638 1.00 238.21 ?  28  ARG A NE  1 
ATOM   163   C  CZ  . ARG A 1 52  ? 134.745 204.720 155.295 1.00 239.83 ?  28  ARG A CZ  1 
ATOM   164   N  NH1 . ARG A 1 52  ? 134.867 204.338 154.029 1.00 235.34 1  28  ARG A NH1 1 
ATOM   165   N  NH2 . ARG A 1 52  ? 134.744 203.802 156.245 1.00 247.94 ?  28  ARG A NH2 1 
ATOM   166   N  N   . LEU A 1 53  ? 131.316 207.596 151.025 1.00 231.15 ?  29  LEU A N   1 
ATOM   167   C  CA  . LEU A 1 53  ? 131.435 208.163 149.661 1.00 238.13 ?  29  LEU A CA  1 
ATOM   168   C  C   . LEU A 1 53  ? 130.297 209.145 149.383 1.00 238.97 ?  29  LEU A C   1 
ATOM   169   O  O   . LEU A 1 53  ? 130.564 210.258 148.907 1.00 226.36 ?  29  LEU A O   1 
ATOM   170   C  CB  . LEU A 1 53  ? 131.444 207.023 148.643 1.00 241.17 ?  29  LEU A CB  1 
ATOM   171   C  CG  . LEU A 1 53  ? 131.375 207.410 147.167 1.00 245.19 ?  29  LEU A CG  1 
ATOM   172   C  CD1 . LEU A 1 53  ? 132.548 208.284 146.771 1.00 246.08 ?  29  LEU A CD1 1 
ATOM   173   C  CD2 . LEU A 1 53  ? 131.321 206.170 146.291 1.00 250.27 ?  29  LEU A CD2 1 
ATOM   174   N  N   . ASN A 1 54  ? 129.058 208.761 149.654 1.00 248.21 ?  30  ASN A N   1 
ATOM   175   C  CA  . ASN A 1 54  ? 127.938 209.668 149.340 1.00 258.35 ?  30  ASN A CA  1 
ATOM   176   C  C   . ASN A 1 54  ? 127.979 210.900 150.236 1.00 254.17 ?  30  ASN A C   1 
ATOM   177   O  O   . ASN A 1 54  ? 127.574 211.980 149.792 1.00 258.07 ?  30  ASN A O   1 
ATOM   178   C  CB  . ASN A 1 54  ? 126.608 208.949 149.457 1.00 266.86 ?  30  ASN A CB  1 
ATOM   179   C  CG  . ASN A 1 54  ? 125.500 209.697 148.751 1.00 272.51 ?  30  ASN A CG  1 
ATOM   180   O  OD1 . ASN A 1 54  ? 124.866 210.580 149.327 1.00 280.84 ?  30  ASN A OD1 1 
ATOM   181   N  ND2 . ASN A 1 54  ? 125.254 209.351 147.498 1.00 268.79 ?  30  ASN A ND2 1 
ATOM   182   N  N   . SER A 1 55  ? 128.463 210.752 151.458 1.00 244.73 ?  31  SER A N   1 
ATOM   183   C  CA  . SER A 1 55  ? 128.609 211.907 152.370 1.00 240.77 ?  31  SER A CA  1 
ATOM   184   C  C   . SER A 1 55  ? 129.711 212.830 151.852 1.00 245.78 ?  31  SER A C   1 
ATOM   185   O  O   . SER A 1 55  ? 129.621 214.047 152.022 1.00 249.91 ?  31  SER A O   1 
ATOM   186   C  CB  . SER A 1 55  ? 128.900 211.452 153.766 1.00 238.69 ?  31  SER A CB  1 
ATOM   187   O  OG  . SER A 1 55  ? 130.241 210.997 153.849 1.00 231.36 ?  31  SER A OG  1 
ATOM   188   N  N   . ILE A 1 56  ? 130.731 212.243 151.258 1.00 243.08 ?  32  ILE A N   1 
ATOM   189   C  CA  . ILE A 1 56  ? 131.913 212.974 150.748 1.00 228.77 ?  32  ILE A CA  1 
ATOM   190   C  C   . ILE A 1 56  ? 131.594 213.630 149.404 1.00 232.56 ?  32  ILE A C   1 
ATOM   191   O  O   . ILE A 1 56  ? 132.012 214.778 149.179 1.00 235.83 ?  32  ILE A O   1 
ATOM   192   C  CB  . ILE A 1 56  ? 133.118 212.016 150.688 1.00 205.32 ?  32  ILE A CB  1 
ATOM   193   C  CG1 . ILE A 1 56  ? 133.641 211.792 152.104 1.00 193.03 ?  32  ILE A CG1 1 
ATOM   194   C  CG2 . ILE A 1 56  ? 134.231 212.517 149.776 1.00 198.18 ?  32  ILE A CG2 1 
ATOM   195   C  CD1 . ILE A 1 56  ? 134.584 210.644 152.263 1.00 183.56 ?  32  ILE A CD1 1 
ATOM   196   N  N   . LYS A 1 57  ? 130.878 212.946 148.518 1.00 229.59 ?  33  LYS A N   1 
ATOM   197   C  CA  . LYS A 1 57  ? 130.652 213.476 147.158 1.00 240.49 ?  33  LYS A CA  1 
ATOM   198   C  C   . LYS A 1 57  ? 129.399 214.354 147.116 1.00 262.70 ?  33  LYS A C   1 
ATOM   199   O  O   . LYS A 1 57  ? 128.372 213.966 146.529 1.00 269.25 ?  33  LYS A O   1 
ATOM   200   C  CB  . LYS A 1 57  ? 130.620 212.332 146.162 1.00 232.48 ?  33  LYS A CB  1 
ATOM   201   C  CG  . LYS A 1 57  ? 130.561 212.792 144.716 1.00 233.48 ?  33  LYS A CG  1 
ATOM   202   C  CD  . LYS A 1 57  ? 131.616 212.149 143.833 1.00 228.72 ?  33  LYS A CD  1 
ATOM   203   C  CE  . LYS A 1 57  ? 131.483 210.640 143.768 1.00 226.80 ?  33  LYS A CE  1 
ATOM   204   N  NZ  . LYS A 1 57  ? 132.258 210.055 142.648 1.00 228.68 1  33  LYS A NZ  1 
ATOM   205   N  N   . LYS A 1 58  ? 129.531 215.529 147.694 1.00 284.03 ?  34  LYS A N   1 
ATOM   206   C  CA  . LYS A 1 58  ? 128.520 216.603 147.667 1.00 296.95 ?  34  LYS A CA  1 
ATOM   207   C  C   . LYS A 1 58  ? 129.295 217.887 147.913 1.00 298.54 ?  34  LYS A C   1 
ATOM   208   O  O   . LYS A 1 58  ? 129.483 218.259 149.068 1.00 297.34 ?  34  LYS A O   1 
ATOM   209   C  CB  . LYS A 1 58  ? 127.443 216.368 148.723 1.00 305.35 ?  34  LYS A CB  1 
ATOM   210   C  CG  . LYS A 1 58  ? 126.572 215.139 148.534 1.00 303.95 ?  34  LYS A CG  1 
ATOM   211   C  CD  . LYS A 1 58  ? 125.375 215.131 149.445 1.00 298.79 ?  34  LYS A CD  1 
ATOM   212   C  CE  . LYS A 1 58  ? 124.734 213.763 149.558 1.00 293.49 ?  34  LYS A CE  1 
ATOM   213   N  NZ  . LYS A 1 58  ? 123.551 213.756 150.455 1.00 291.81 1  34  LYS A NZ  1 
ATOM   214   N  N   . LEU A 1 59  ? 129.766 218.513 146.839 1.00 300.69 ?  35  LEU A N   1 
ATOM   215   C  CA  . LEU A 1 59  ? 130.730 219.646 146.939 1.00 301.43 ?  35  LEU A CA  1 
ATOM   216   C  C   . LEU A 1 59  ? 130.116 221.026 146.716 1.00 301.37 ?  35  LEU A C   1 
ATOM   217   O  O   . LEU A 1 59  ? 130.667 221.991 147.266 1.00 293.59 ?  35  LEU A O   1 
ATOM   218   C  CB  . LEU A 1 59  ? 131.850 219.429 145.921 1.00 301.12 ?  35  LEU A CB  1 
ATOM   219   C  CG  . LEU A 1 59  ? 131.539 219.740 144.449 1.00 299.84 ?  35  LEU A CG  1 
ATOM   220   C  CD1 . LEU A 1 59  ? 132.016 221.137 144.023 1.00 296.24 ?  35  LEU A CD1 1 
ATOM   221   C  CD2 . LEU A 1 59  ? 132.166 218.681 143.550 1.00 300.57 ?  35  LEU A CD2 1 
ATOM   222   N  N   . SER A 1 60  ? 129.074 221.165 145.905 1.00 310.62 ?  36  SER A N   1 
ATOM   223   C  CA  . SER A 1 60  ? 128.607 222.491 145.434 1.00 320.92 ?  36  SER A CA  1 
ATOM   224   C  C   . SER A 1 60  ? 128.250 223.427 146.597 1.00 322.66 ?  36  SER A C   1 
ATOM   225   O  O   . SER A 1 60  ? 128.850 224.509 146.737 1.00 318.42 ?  36  SER A O   1 
ATOM   226   C  CB  . SER A 1 60  ? 127.448 222.329 144.498 1.00 328.13 ?  36  SER A CB  1 
ATOM   227   O  OG  . SER A 1 60  ? 126.389 221.624 145.127 1.00 331.83 ?  36  SER A OG  1 
ATOM   228   N  N   . THR A 1 61  ? 127.303 223.041 147.431 1.00 321.80 ?  37  THR A N   1 
ATOM   229   C  CA  . THR A 1 61  ? 126.818 223.939 148.505 1.00 316.29 ?  37  THR A CA  1 
ATOM   230   C  C   . THR A 1 61  ? 127.764 223.986 149.706 1.00 319.19 ?  37  THR A C   1 
ATOM   231   O  O   . THR A 1 61  ? 127.892 225.057 150.321 1.00 315.23 ?  37  THR A O   1 
ATOM   232   C  CB  . THR A 1 61  ? 125.406 223.544 148.922 1.00 310.40 ?  37  THR A CB  1 
ATOM   233   O  OG1 . THR A 1 61  ? 124.881 224.562 149.777 1.00 298.10 ?  37  THR A OG1 1 
ATOM   234   C  CG2 . THR A 1 61  ? 125.327 222.211 149.639 1.00 312.43 ?  37  THR A CG2 1 
ATOM   235   N  N   . ILE A 1 62  ? 128.407 222.885 150.046 1.00 319.45 ?  38  ILE A N   1 
ATOM   236   C  CA  . ILE A 1 62  ? 129.203 222.824 151.298 1.00 313.74 ?  38  ILE A CA  1 
ATOM   237   C  C   . ILE A 1 62  ? 130.471 223.666 151.186 1.00 342.00 ?  38  ILE A C   1 
ATOM   238   O  O   . ILE A 1 62  ? 130.895 224.235 152.200 1.00 353.51 ?  38  ILE A O   1 
ATOM   239   C  CB  . ILE A 1 62  ? 129.490 221.366 151.684 1.00 286.67 ?  38  ILE A CB  1 
ATOM   240   C  CG1 . ILE A 1 62  ? 130.489 220.660 150.760 1.00 283.54 ?  38  ILE A CG1 1 
ATOM   241   C  CG2 . ILE A 1 62  ? 128.181 220.593 151.773 1.00 282.26 ?  38  ILE A CG2 1 
ATOM   242   C  CD1 . ILE A 1 62  ? 130.998 219.345 151.301 1.00 279.70 ?  38  ILE A CD1 1 
ATOM   243   N  N   . ALA A 1 63  ? 131.070 223.752 150.004 1.00 368.57 ?  39  ALA A N   1 
ATOM   244   C  CA  . ALA A 1 63  ? 132.347 224.483 149.847 1.00 383.19 ?  39  ALA A CA  1 
ATOM   245   C  C   . ALA A 1 63  ? 132.150 225.963 150.171 1.00 387.48 ?  39  ALA A C   1 
ATOM   246   O  O   . ALA A 1 63  ? 133.040 226.588 150.766 1.00 401.08 ?  39  ALA A O   1 
ATOM   247   C  CB  . ALA A 1 63  ? 132.891 224.303 148.456 1.00 383.94 ?  39  ALA A CB  1 
ATOM   248   N  N   . LEU A 1 64  ? 131.001 226.504 149.805 1.00 370.79 ?  40  LEU A N   1 
ATOM   249   C  CA  . LEU A 1 64  ? 130.700 227.924 150.069 1.00 355.67 ?  40  LEU A CA  1 
ATOM   250   C  C   . LEU A 1 64  ? 130.018 228.109 151.418 1.00 337.60 ?  40  LEU A C   1 
ATOM   251   O  O   . LEU A 1 64  ? 130.197 229.170 152.030 1.00 343.32 ?  40  LEU A O   1 
ATOM   252   C  CB  . LEU A 1 64  ? 129.858 228.496 148.927 1.00 359.21 ?  40  LEU A CB  1 
ATOM   253   C  CG  . LEU A 1 64  ? 128.483 227.881 148.629 1.00 358.78 ?  40  LEU A CG  1 
ATOM   254   C  CD1 . LEU A 1 64  ? 127.356 228.590 149.388 1.00 360.96 ?  40  LEU A CD1 1 
ATOM   255   C  CD2 . LEU A 1 64  ? 128.198 227.901 147.134 1.00 358.17 ?  40  LEU A CD2 1 
ATOM   256   N  N   . ALA A 1 65  ? 129.267 227.123 151.892 1.00 310.90 ?  41  ALA A N   1 
ATOM   257   C  CA  . ALA A 1 65  ? 128.500 227.280 153.150 1.00 293.82 ?  41  ALA A CA  1 
ATOM   258   C  C   . ALA A 1 65  ? 129.385 227.105 154.390 1.00 279.79 ?  41  ALA A C   1 
ATOM   259   O  O   . ALA A 1 65  ? 129.389 227.978 155.264 1.00 282.55 ?  41  ALA A O   1 
ATOM   260   C  CB  . ALA A 1 65  ? 127.351 226.315 153.169 1.00 295.82 ?  41  ALA A CB  1 
ATOM   261   N  N   . LEU A 1 66  ? 130.102 225.987 154.486 1.00 272.62 ?  42  LEU A N   1 
ATOM   262   C  CA  . LEU A 1 66  ? 130.849 225.623 155.715 1.00 271.24 ?  42  LEU A CA  1 
ATOM   263   C  C   . LEU A 1 66  ? 132.362 225.624 155.520 1.00 285.83 ?  42  LEU A C   1 
ATOM   264   O  O   . LEU A 1 66  ? 133.071 226.058 156.445 1.00 283.98 ?  42  LEU A O   1 
ATOM   265   C  CB  . LEU A 1 66  ? 130.390 224.244 156.180 1.00 267.31 ?  42  LEU A CB  1 
ATOM   266   C  CG  . LEU A 1 66  ? 128.912 224.095 156.532 1.00 268.55 ?  42  LEU A CG  1 
ATOM   267   C  CD1 . LEU A 1 66  ? 128.562 222.630 156.756 1.00 260.59 ?  42  LEU A CD1 1 
ATOM   268   C  CD2 . LEU A 1 66  ? 128.541 224.920 157.758 1.00 278.14 ?  42  LEU A CD2 1 
ATOM   269   N  N   . GLY A 1 67  ? 132.847 225.124 154.385 1.00 300.35 ?  43  GLY A N   1 
ATOM   270   C  CA  . GLY A 1 67  ? 134.278 224.896 154.124 1.00 290.98 ?  43  GLY A CA  1 
ATOM   271   C  C   . GLY A 1 67  ? 135.134 226.148 154.081 1.00 266.87 ?  43  GLY A C   1 
ATOM   272   O  O   . GLY A 1 67  ? 136.364 226.006 154.086 1.00 244.85 ?  43  GLY A O   1 
ATOM   273   N  N   . VAL A 1 68  ? 134.545 227.332 154.049 1.00 256.55 ?  44  VAL A N   1 
ATOM   274   C  CA  . VAL A 1 68  ? 135.353 228.573 153.970 1.00 254.52 ?  44  VAL A CA  1 
ATOM   275   C  C   . VAL A 1 68  ? 136.200 228.733 155.229 1.00 255.39 ?  44  VAL A C   1 
ATOM   276   O  O   . VAL A 1 68  ? 137.392 229.013 155.127 1.00 273.75 ?  44  VAL A O   1 
ATOM   277   C  CB  . VAL A 1 68  ? 134.453 229.789 153.715 1.00 256.00 ?  44  VAL A CB  1 
ATOM   278   C  CG1 . VAL A 1 68  ? 135.206 231.101 153.885 1.00 249.02 ?  44  VAL A CG1 1 
ATOM   279   C  CG2 . VAL A 1 68  ? 133.827 229.702 152.334 1.00 262.63 ?  44  VAL A CG2 1 
ATOM   280   N  N   . GLU A 1 69  ? 135.601 228.522 156.393 1.00 257.80 ?  45  GLU A N   1 
ATOM   281   C  CA  . GLU A 1 69  ? 136.286 228.772 157.683 1.00 266.78 ?  45  GLU A CA  1 
ATOM   282   C  C   . GLU A 1 69  ? 136.313 227.540 158.585 1.00 256.85 ?  45  GLU A C   1 
ATOM   283   O  O   . GLU A 1 69  ? 137.334 227.340 159.264 1.00 249.87 ?  45  GLU A O   1 
ATOM   284   C  CB  . GLU A 1 69  ? 135.649 229.979 158.369 1.00 284.07 ?  45  GLU A CB  1 
ATOM   285   C  CG  . GLU A 1 69  ? 134.197 229.787 158.805 1.00 299.59 ?  45  GLU A CG  1 
ATOM   286   C  CD  . GLU A 1 69  ? 133.975 229.122 160.157 1.00 307.26 ?  45  GLU A CD  1 
ATOM   287   O  OE1 . GLU A 1 69  ? 134.965 228.915 160.891 1.00 314.84 ?  45  GLU A OE1 1 
ATOM   288   O  OE2 . GLU A 1 69  ? 132.809 228.824 160.476 1.00 305.66 -1 45  GLU A OE2 1 
ATOM   289   N  N   . ARG A 1 70  ? 135.247 226.752 158.636 1.00 244.85 ?  46  ARG A N   1 
ATOM   290   C  CA  . ARG A 1 70  ? 135.183 225.609 159.575 1.00 234.84 ?  46  ARG A CA  1 
ATOM   291   C  C   . ARG A 1 70  ? 136.308 224.609 159.315 1.00 225.57 ?  46  ARG A C   1 
ATOM   292   O  O   . ARG A 1 70  ? 136.880 224.078 160.283 1.00 218.82 ?  46  ARG A O   1 
ATOM   293   C  CB  . ARG A 1 70  ? 133.827 224.932 159.482 1.00 228.98 ?  46  ARG A CB  1 
ATOM   294   C  CG  . ARG A 1 70  ? 132.701 225.836 159.952 1.00 223.40 ?  46  ARG A CG  1 
ATOM   295   C  CD  . ARG A 1 70  ? 131.377 225.125 159.963 1.00 230.45 ?  46  ARG A CD  1 
ATOM   296   N  NE  . ARG A 1 70  ? 131.330 224.119 161.021 1.00 231.32 ?  46  ARG A NE  1 
ATOM   297   C  CZ  . ARG A 1 70  ? 130.262 223.793 161.747 1.00 235.99 ?  46  ARG A CZ  1 
ATOM   298   N  NH1 . ARG A 1 70  ? 129.098 224.398 161.569 1.00 240.20 1  46  ARG A NH1 1 
ATOM   299   N  NH2 . ARG A 1 70  ? 130.369 222.855 162.674 1.00 237.01 ?  46  ARG A NH2 1 
ATOM   300   N  N   . THR A 1 71  ? 136.697 224.435 158.069 1.00 219.83 ?  47  THR A N   1 
ATOM   301   C  CA  . THR A 1 71  ? 137.787 223.500 157.729 1.00 216.61 ?  47  THR A CA  1 
ATOM   302   C  C   . THR A 1 71  ? 139.137 223.928 158.296 1.00 221.44 ?  47  THR A C   1 
ATOM   303   O  O   . THR A 1 71  ? 140.086 223.151 158.179 1.00 226.53 ?  47  THR A O   1 
ATOM   304   C  CB  . THR A 1 71  ? 137.890 223.346 156.218 1.00 218.99 ?  47  THR A CB  1 
ATOM   305   O  OG1 . THR A 1 71  ? 137.993 224.634 155.608 1.00 208.84 ?  47  THR A OG1 1 
ATOM   306   C  CG2 . THR A 1 71  ? 136.714 222.576 155.670 1.00 220.95 ?  47  THR A CG2 1 
ATOM   307   N  N   . ARG A 1 72  ? 139.233 225.125 158.862 1.00 222.05 ?  48  ARG A N   1 
ATOM   308   C  CA  . ARG A 1 72  ? 140.495 225.633 159.425 1.00 224.69 ?  48  ARG A CA  1 
ATOM   309   C  C   . ARG A 1 72  ? 140.302 226.206 160.825 1.00 227.94 ?  48  ARG A C   1 
ATOM   310   O  O   . ARG A 1 72  ? 141.329 226.423 161.491 1.00 233.95 ?  48  ARG A O   1 
ATOM   311   C  CB  . ARG A 1 72  ? 141.076 226.689 158.489 1.00 230.29 ?  48  ARG A CB  1 
ATOM   312   C  CG  . ARG A 1 72  ? 141.467 226.117 157.140 1.00 230.37 ?  48  ARG A CG  1 
ATOM   313   C  CD  . ARG A 1 72  ? 141.917 227.200 156.203 1.00 226.46 ?  48  ARG A CD  1 
ATOM   314   N  NE  . ARG A 1 72  ? 140.802 227.773 155.461 1.00 218.36 ?  48  ARG A NE  1 
ATOM   315   C  CZ  . ARG A 1 72  ? 140.896 228.848 154.692 1.00 209.46 ?  48  ARG A CZ  1 
ATOM   316   N  NH1 . ARG A 1 72  ? 142.032 229.523 154.588 1.00 200.58 1  48  ARG A NH1 1 
ATOM   317   N  NH2 . ARG A 1 72  ? 139.815 229.282 154.053 1.00 206.55 ?  48  ARG A NH2 1 
ATOM   318   N  N   . LEU A 1 79  ? 142.150 220.773 156.126 1.00 149.26 ?  55  LEU A N   1 
ATOM   319   C  CA  . LEU A 1 79  ? 140.926 219.966 155.919 1.00 154.75 ?  55  LEU A CA  1 
ATOM   320   C  C   . LEU A 1 79  ? 141.252 218.536 156.328 1.00 181.82 ?  55  LEU A C   1 
ATOM   321   O  O   . LEU A 1 79  ? 141.631 217.720 155.481 1.00 166.94 ?  55  LEU A O   1 
ATOM   322   C  CB  . LEU A 1 79  ? 140.506 220.011 154.449 1.00 145.87 ?  55  LEU A CB  1 
ATOM   323   C  CG  . LEU A 1 79  ? 139.764 221.245 153.939 1.00 162.16 ?  55  LEU A CG  1 
ATOM   324   C  CD1 . LEU A 1 79  ? 140.583 222.517 154.101 1.00 161.76 ?  55  LEU A CD1 1 
ATOM   325   C  CD2 . LEU A 1 79  ? 139.349 221.058 152.482 1.00 168.79 ?  55  LEU A CD2 1 
ATOM   326   N  N   . THR A 1 80  ? 141.049 218.235 157.601 1.00 221.08 ?  56  THR A N   1 
ATOM   327   C  CA  . THR A 1 80  ? 141.417 216.926 158.189 1.00 237.06 ?  56  THR A CA  1 
ATOM   328   C  C   . THR A 1 80  ? 140.242 215.955 158.194 1.00 252.35 ?  56  THR A C   1 
ATOM   329   O  O   . THR A 1 80  ? 140.415 214.827 158.675 1.00 251.89 ?  56  THR A O   1 
ATOM   330   C  CB  . THR A 1 80  ? 141.948 217.105 159.610 1.00 221.62 ?  56  THR A CB  1 
ATOM   331   O  OG1 . THR A 1 80  ? 140.905 217.596 160.450 1.00 214.27 ?  56  THR A OG1 1 
ATOM   332   C  CG2 . THR A 1 80  ? 143.112 218.062 159.671 1.00 213.30 ?  56  THR A CG2 1 
ATOM   333   N  N   . ASP A 1 81  ? 139.068 216.369 157.734 1.00 258.26 ?  57  ASP A N   1 
ATOM   334   C  CA  . ASP A 1 81  ? 137.969 215.414 157.472 1.00 256.80 ?  57  ASP A CA  1 
ATOM   335   C  C   . ASP A 1 81  ? 138.209 214.722 156.129 1.00 246.61 ?  57  ASP A C   1 
ATOM   336   O  O   . ASP A 1 81  ? 137.690 213.618 155.919 1.00 257.17 ?  57  ASP A O   1 
ATOM   337   C  CB  . ASP A 1 81  ? 136.601 216.096 157.508 1.00 263.03 ?  57  ASP A CB  1 
ATOM   338   C  CG  . ASP A 1 81  ? 136.551 217.427 156.770 1.00 266.01 ?  57  ASP A CG  1 
ATOM   339   O  OD1 . ASP A 1 81  ? 137.611 217.863 156.274 1.00 279.95 ?  57  ASP A OD1 1 
ATOM   340   O  OD2 . ASP A 1 81  ? 135.465 218.040 156.733 1.00 253.85 -1 57  ASP A OD2 1 
ATOM   341   N  N   . THR A 1 82  ? 138.977 215.358 155.255 1.00 210.25 ?  58  THR A N   1 
ATOM   342   C  CA  . THR A 1 82  ? 139.279 214.903 153.881 1.00 193.17 ?  58  THR A CA  1 
ATOM   343   C  C   . THR A 1 82  ? 140.467 213.936 153.810 1.00 234.03 ?  58  THR A C   1 
ATOM   344   O  O   . THR A 1 82  ? 141.146 213.928 152.764 1.00 214.63 ?  58  THR A O   1 
ATOM   345   C  CB  . THR A 1 82  ? 139.554 216.122 153.003 1.00 150.49 ?  58  THR A CB  1 
ATOM   346   O  OG1 . THR A 1 82  ? 140.774 216.718 153.426 1.00 111.18 ?  58  THR A OG1 1 
ATOM   347   C  CG2 . THR A 1 82  ? 138.434 217.132 153.080 1.00 150.46 ?  58  THR A CG2 1 
ATOM   348   N  N   . ILE A 1 83  ? 140.735 213.142 154.852 1.00 275.43 ?  59  ILE A N   1 
ATOM   349   C  CA  . ILE A 1 83  ? 141.979 212.317 154.905 1.00 295.50 ?  59  ILE A CA  1 
ATOM   350   C  C   . ILE A 1 83  ? 141.684 210.818 155.049 1.00 292.90 ?  59  ILE A C   1 
ATOM   351   O  O   . ILE A 1 83  ? 142.635 210.075 155.326 1.00 291.24 ?  59  ILE A O   1 
ATOM   352   C  CB  . ILE A 1 83  ? 142.898 212.828 156.036 1.00 316.37 ?  59  ILE A CB  1 
ATOM   353   C  CG1 . ILE A 1 83  ? 142.329 212.529 157.429 1.00 316.60 ?  59  ILE A CG1 1 
ATOM   354   C  CG2 . ILE A 1 83  ? 143.191 214.311 155.850 1.00 320.77 ?  59  ILE A CG2 1 
ATOM   355   C  CD1 . ILE A 1 83  ? 143.214 212.977 158.583 1.00 310.65 ?  59  ILE A CD1 1 
ATOM   356   N  N   . TYR A 1 84  ? 140.455 210.356 154.854 1.00 299.74 ?  60  TYR A N   1 
ATOM   357   C  CA  . TYR A 1 84  ? 140.153 208.931 155.117 1.00 310.86 ?  60  TYR A CA  1 
ATOM   358   C  C   . TYR A 1 84  ? 140.957 208.001 154.198 1.00 295.79 ?  60  TYR A C   1 
ATOM   359   O  O   . TYR A 1 84  ? 141.018 208.208 152.974 1.00 274.58 ?  60  TYR A O   1 
ATOM   360   C  CB  . TYR A 1 84  ? 138.661 208.636 155.021 1.00 330.68 ?  60  TYR A CB  1 
ATOM   361   C  CG  . TYR A 1 84  ? 138.291 207.481 155.914 1.00 359.22 ?  60  TYR A CG  1 
ATOM   362   C  CD1 . TYR A 1 84  ? 138.608 206.174 155.571 1.00 370.19 ?  60  TYR A CD1 1 
ATOM   363   C  CD2 . TYR A 1 84  ? 137.676 207.688 157.141 1.00 373.46 ?  60  TYR A CD2 1 
ATOM   364   C  CE1 . TYR A 1 84  ? 138.278 205.101 156.390 1.00 375.05 ?  60  TYR A CE1 1 
ATOM   365   C  CE2 . TYR A 1 84  ? 137.358 206.632 157.981 1.00 375.96 ?  60  TYR A CE2 1 
ATOM   366   C  CZ  . TYR A 1 84  ? 137.658 205.334 157.604 1.00 374.98 ?  60  TYR A CZ  1 
ATOM   367   O  OH  . TYR A 1 84  ? 137.354 204.297 158.430 1.00 370.01 ?  60  TYR A OH  1 
ATOM   368   N  N   . ASP A 1 85  ? 141.532 206.964 154.807 1.00 307.30 ?  61  ASP A N   1 
ATOM   369   C  CA  . ASP A 1 85  ? 142.442 205.999 154.150 1.00 317.19 ?  61  ASP A CA  1 
ATOM   370   C  C   . ASP A 1 85  ? 141.726 204.752 153.616 1.00 286.15 ?  61  ASP A C   1 
ATOM   371   O  O   . ASP A 1 85  ? 141.683 203.704 154.306 1.00 282.21 ?  61  ASP A O   1 
ATOM   372   C  CB  . ASP A 1 85  ? 143.546 205.616 155.132 1.00 354.73 ?  61  ASP A CB  1 
ATOM   373   C  CG  . ASP A 1 85  ? 144.552 204.634 154.568 1.00 380.65 ?  61  ASP A CG  1 
ATOM   374   O  OD1 . ASP A 1 85  ? 144.590 204.454 153.334 1.00 399.18 ?  61  ASP A OD1 1 
ATOM   375   O  OD2 . ASP A 1 85  ? 145.307 204.054 155.373 1.00 385.19 -1 61  ASP A OD2 1 
ATOM   376   N  N   . GLU A 1 86  ? 141.197 204.855 152.410 1.00 260.70 ?  62  GLU A N   1 
ATOM   377   C  CA  . GLU A 1 86  ? 140.701 203.680 151.663 1.00 240.53 ?  62  GLU A CA  1 
ATOM   378   C  C   . GLU A 1 86  ? 140.732 204.063 150.188 1.00 229.14 ?  62  GLU A C   1 
ATOM   379   O  O   . GLU A 1 86  ? 140.645 205.252 149.849 1.00 219.35 ?  62  GLU A O   1 
ATOM   380   C  CB  . GLU A 1 86  ? 139.351 203.201 152.220 1.00 242.42 ?  62  GLU A CB  1 
ATOM   381   C  CG  . GLU A 1 86  ? 138.712 202.046 151.462 1.00 244.46 ?  62  GLU A CG  1 
ATOM   382   C  CD  . GLU A 1 86  ? 138.008 202.471 150.187 1.00 242.48 ?  62  GLU A CD  1 
ATOM   383   O  OE1 . GLU A 1 86  ? 137.487 203.610 150.136 1.00 244.96 ?  62  GLU A OE1 1 
ATOM   384   O  OE2 . GLU A 1 86  ? 138.014 201.688 149.226 1.00 231.76 -1 62  GLU A OE2 1 
ATOM   385   N  N   . ASP A 1 87  ? 140.883 203.069 149.327 1.00 228.57 ?  63  ASP A N   1 
ATOM   386   C  CA  . ASP A 1 87  ? 141.058 203.291 147.874 1.00 236.68 ?  63  ASP A CA  1 
ATOM   387   C  C   . ASP A 1 87  ? 139.956 204.162 147.267 1.00 232.38 ?  63  ASP A C   1 
ATOM   388   O  O   . ASP A 1 87  ? 140.256 205.222 146.690 1.00 217.67 ?  63  ASP A O   1 
ATOM   389   C  CB  . ASP A 1 87  ? 141.107 201.963 147.134 1.00 249.35 ?  63  ASP A CB  1 
ATOM   390   C  CG  . ASP A 1 87  ? 141.291 202.150 145.642 1.00 255.33 ?  63  ASP A CG  1 
ATOM   391   O  OD1 . ASP A 1 87  ? 141.862 203.188 145.258 1.00 251.38 ?  63  ASP A OD1 1 
ATOM   392   O  OD2 . ASP A 1 87  ? 140.865 201.257 144.870 1.00 259.98 -1 63  ASP A OD2 1 
ATOM   393   N  N   . GLU A 1 88  ? 138.714 203.726 147.369 1.00 233.58 ?  64  GLU A N   1 
ATOM   394   C  CA  . GLU A 1 88  ? 137.588 204.473 146.768 1.00 226.83 ?  64  GLU A CA  1 
ATOM   395   C  C   . GLU A 1 88  ? 137.387 205.825 147.445 1.00 194.68 ?  64  GLU A C   1 
ATOM   396   O  O   . GLU A 1 88  ? 137.145 206.818 146.743 1.00 165.09 ?  64  GLU A O   1 
ATOM   397   C  CB  . GLU A 1 88  ? 136.313 203.641 146.824 1.00 248.35 ?  64  GLU A CB  1 
ATOM   398   C  CG  . GLU A 1 88  ? 136.319 202.477 145.854 1.00 268.16 ?  64  GLU A CG  1 
ATOM   399   C  CD  . GLU A 1 88  ? 136.220 202.887 144.392 1.00 273.90 ?  64  GLU A CD  1 
ATOM   400   O  OE1 . GLU A 1 88  ? 136.116 204.105 144.119 1.00 274.47 ?  64  GLU A OE1 1 
ATOM   401   O  OE2 . GLU A 1 88  ? 136.253 201.992 143.531 1.00 281.40 -1 64  GLU A OE2 1 
ATOM   402   N  N   . VAL A 1 89  ? 137.497 205.890 148.761 1.00 173.18 ?  65  VAL A N   1 
ATOM   403   C  CA  . VAL A 1 89  ? 137.295 207.188 149.442 1.00 160.80 ?  65  VAL A CA  1 
ATOM   404   C  C   . VAL A 1 89  ? 138.447 208.129 149.088 1.00 153.60 ?  65  VAL A C   1 
ATOM   405   O  O   . VAL A 1 89  ? 138.203 209.317 148.845 1.00 139.45 ?  65  VAL A O   1 
ATOM   406   C  CB  . VAL A 1 89  ? 137.128 207.009 150.955 1.00 178.27 ?  65  VAL A CB  1 
ATOM   407   C  CG1 . VAL A 1 89  ? 138.392 206.514 151.624 1.00 187.41 ?  65  VAL A CG1 1 
ATOM   408   C  CG2 . VAL A 1 89  ? 136.688 208.305 151.582 1.00 191.20 ?  65  VAL A CG2 1 
ATOM   409   N  N   . LEU A 1 90  ? 139.673 207.631 149.089 1.00 151.87 ?  66  LEU A N   1 
ATOM   410   C  CA  . LEU A 1 90  ? 140.819 208.476 148.702 1.00 139.46 ?  66  LEU A CA  1 
ATOM   411   C  C   . LEU A 1 90  ? 140.651 208.963 147.267 1.00 129.80 ?  66  LEU A C   1 
ATOM   412   O  O   . LEU A 1 90  ? 140.906 210.148 146.989 1.00 141.89 ?  66  LEU A O   1 
ATOM   413   C  CB  . LEU A 1 90  ? 142.112 207.692 148.867 1.00 129.42 ?  66  LEU A CB  1 
ATOM   414   C  CG  . LEU A 1 90  ? 142.531 207.453 150.307 1.00 144.38 ?  66  LEU A CG  1 
ATOM   415   C  CD1 . LEU A 1 90  ? 143.570 206.359 150.356 1.00 157.06 ?  66  LEU A CD1 1 
ATOM   416   C  CD2 . LEU A 1 90  ? 143.078 208.724 150.933 1.00 155.71 ?  66  LEU A CD2 1 
ATOM   417   N  N   . LEU A 1 91  ? 140.222 208.085 146.375 1.00 132.60 ?  67  LEU A N   1 
ATOM   418   C  CA  . LEU A 1 91  ? 140.030 208.490 144.969 1.00 157.27 ?  67  LEU A CA  1 
ATOM   419   C  C   . LEU A 1 91  ? 138.953 209.565 144.898 1.00 174.11 ?  67  LEU A C   1 
ATOM   420   O  O   . LEU A 1 91  ? 139.128 210.559 144.181 1.00 170.39 ?  67  LEU A O   1 
ATOM   421   C  CB  . LEU A 1 91  ? 139.664 207.272 144.123 1.00 172.43 ?  67  LEU A CB  1 
ATOM   422   C  CG  . LEU A 1 91  ? 139.465 207.513 142.629 1.00 179.51 ?  67  LEU A CG  1 
ATOM   423   C  CD1 . LEU A 1 91  ? 140.710 208.102 141.981 1.00 171.01 ?  67  LEU A CD1 1 
ATOM   424   C  CD2 . LEU A 1 91  ? 139.081 206.214 141.931 1.00 186.55 ?  67  LEU A CD2 1 
ATOM   425   N  N   . ALA A 1 92  ? 137.854 209.367 145.608 1.00 183.47 ?  68  ALA A N   1 
ATOM   426   C  CA  . ALA A 1 92  ? 136.766 210.365 145.621 1.00 194.60 ?  68  ALA A CA  1 
ATOM   427   C  C   . ALA A 1 92  ? 137.282 211.694 146.170 1.00 180.43 ?  68  ALA A C   1 
ATOM   428   O  O   . ALA A 1 92  ? 136.933 212.753 145.625 1.00 164.38 ?  68  ALA A O   1 
ATOM   429   C  CB  . ALA A 1 92  ? 135.600 209.852 146.428 1.00 216.28 ?  68  ALA A CB  1 
ATOM   430   N  N   . LEU A 1 93  ? 138.089 211.645 147.223 1.00 175.37 ?  69  LEU A N   1 
ATOM   431   C  CA  . LEU A 1 93  ? 138.651 212.879 147.809 1.00 171.34 ?  69  LEU A CA  1 
ATOM   432   C  C   . LEU A 1 93  ? 139.447 213.620 146.749 1.00 154.69 ?  69  LEU A C   1 
ATOM   433   O  O   . LEU A 1 93  ? 139.263 214.836 146.582 1.00 155.76 ?  69  LEU A O   1 
ATOM   434   C  CB  . LEU A 1 93  ? 139.548 212.551 149.006 1.00 185.37 ?  69  LEU A CB  1 
ATOM   435   C  CG  . LEU A 1 93  ? 138.861 212.119 150.296 1.00 201.71 ?  69  LEU A CG  1 
ATOM   436   C  CD1 . LEU A 1 93  ? 139.842 211.416 151.230 1.00 195.85 ?  69  LEU A CD1 1 
ATOM   437   C  CD2 . LEU A 1 93  ? 138.226 213.318 150.969 1.00 216.63 ?  69  LEU A CD2 1 
ATOM   438   N  N   . ALA A 1 94  ? 140.302 212.904 146.038 1.00 153.07 ?  70  ALA A N   1 
ATOM   439   C  CA  . ALA A 1 94  ? 141.097 213.524 144.963 1.00 157.53 ?  70  ALA A CA  1 
ATOM   440   C  C   . ALA A 1 94  ? 140.165 214.133 143.920 1.00 151.04 ?  70  ALA A C   1 
ATOM   441   O  O   . ALA A 1 94  ? 140.353 215.287 143.516 1.00 132.82 ?  70  ALA A O   1 
ATOM   442   C  CB  . ALA A 1 94  ? 142.030 212.521 144.344 1.00 166.80 ?  70  ALA A CB  1 
ATOM   443   N  N   . GLU A 1 95  ? 139.179 213.365 143.497 1.00 171.15 ?  71  GLU A N   1 
ATOM   444   C  CA  . GLU A 1 95  ? 138.209 213.820 142.476 1.00 217.86 ?  71  GLU A CA  1 
ATOM   445   C  C   . GLU A 1 95  ? 137.531 215.120 142.919 1.00 235.83 ?  71  GLU A C   1 
ATOM   446   O  O   . GLU A 1 95  ? 137.260 215.992 142.078 1.00 248.33 ?  71  GLU A O   1 
ATOM   447   C  CB  . GLU A 1 95  ? 137.177 212.725 142.243 1.00 229.43 ?  71  GLU A CB  1 
ATOM   448   C  CG  . GLU A 1 95  ? 137.716 211.527 141.490 1.00 230.35 ?  71  GLU A CG  1 
ATOM   449   C  CD  . GLU A 1 95  ? 136.756 210.350 141.452 1.00 225.23 ?  71  GLU A CD  1 
ATOM   450   O  OE1 . GLU A 1 95  ? 135.678 210.433 142.068 1.00 223.70 ?  71  GLU A OE1 1 
ATOM   451   O  OE2 . GLU A 1 95  ? 137.100 209.342 140.808 1.00 225.39 -1 71  GLU A OE2 1 
ATOM   452   N  N   . GLN A 1 96  ? 137.232 215.245 144.206 1.00 232.30 ?  72  GLN A N   1 
ATOM   453   C  CA  . GLN A 1 96  ? 136.557 216.449 144.737 1.00 226.13 ?  72  GLN A CA  1 
ATOM   454   C  C   . GLN A 1 96  ? 137.544 217.575 145.038 1.00 208.31 ?  72  GLN A C   1 
ATOM   455   O  O   . GLN A 1 96  ? 137.246 218.734 144.706 1.00 218.09 ?  72  GLN A O   1 
ATOM   456   C  CB  . GLN A 1 96  ? 135.735 216.086 145.970 1.00 238.55 ?  72  GLN A CB  1 
ATOM   457   C  CG  . GLN A 1 96  ? 134.635 215.060 145.721 1.00 245.31 ?  72  GLN A CG  1 
ATOM   458   C  CD  . GLN A 1 96  ? 133.556 215.539 144.779 1.00 244.79 ?  72  GLN A CD  1 
ATOM   459   O  OE1 . GLN A 1 96  ? 132.489 215.971 145.206 1.00 245.13 ?  72  GLN A OE1 1 
ATOM   460   N  NE2 . GLN A 1 96  ? 133.809 215.437 143.484 1.00 244.67 ?  72  GLN A NE2 1 
ATOM   461   N  N   . LEU A 1 97  ? 138.670 217.272 145.676 1.00 183.71 ?  73  LEU A N   1 
ATOM   462   C  CA  . LEU A 1 97  ? 139.631 218.331 146.064 1.00 175.60 ?  73  LEU A CA  1 
ATOM   463   C  C   . LEU A 1 97  ? 140.106 219.123 144.850 1.00 168.90 ?  73  LEU A C   1 
ATOM   464   O  O   . LEU A 1 97  ? 140.396 220.317 144.990 1.00 149.92 ?  73  LEU A O   1 
ATOM   465   C  CB  . LEU A 1 97  ? 140.821 217.728 146.805 1.00 167.55 ?  73  LEU A CB  1 
ATOM   466   C  CG  . LEU A 1 97  ? 140.706 217.750 148.320 1.00 158.47 ?  73  LEU A CG  1 
ATOM   467   C  CD1 . LEU A 1 97  ? 139.688 216.737 148.817 1.00 159.68 ?  73  LEU A CD1 1 
ATOM   468   C  CD2 . LEU A 1 97  ? 142.058 217.474 148.945 1.00 157.35 ?  73  LEU A CD2 1 
ATOM   469   N  N   . GLY A 1 98  ? 140.152 218.488 143.686 1.00 178.96 ?  74  GLY A N   1 
ATOM   470   C  CA  . GLY A 1 98  ? 140.497 219.164 142.426 1.00 202.60 ?  74  GLY A CA  1 
ATOM   471   C  C   . GLY A 1 98  ? 139.591 220.332 142.077 1.00 225.17 ?  74  GLY A C   1 
ATOM   472   O  O   . GLY A 1 98  ? 139.957 221.114 141.191 1.00 228.57 ?  74  GLY A O   1 
ATOM   473   N  N   . THR A 1 99  ? 138.437 220.463 142.732 1.00 242.63 ?  75  THR A N   1 
ATOM   474   C  CA  . THR A 1 99  ? 137.434 221.502 142.421 1.00 251.85 ?  75  THR A CA  1 
ATOM   475   C  C   . THR A 1 99  ? 137.307 222.563 143.508 1.00 243.97 ?  75  THR A C   1 
ATOM   476   O  O   . THR A 1 99  ? 136.510 223.496 143.304 1.00 259.83 ?  75  THR A O   1 
ATOM   477   C  CB  . THR A 1 99  ? 136.068 220.858 142.170 1.00 264.31 ?  75  THR A CB  1 
ATOM   478   O  OG1 . THR A 1 99  ? 135.556 220.368 143.410 1.00 263.66 ?  75  THR A OG1 1 
ATOM   479   C  CG2 . THR A 1 99  ? 136.145 219.735 141.158 1.00 268.38 ?  75  THR A CG2 1 
ATOM   480   N  N   . PHE A 1 100 ? 138.040 222.474 144.604 1.00 229.33 ?  76  PHE A N   1 
ATOM   481   C  CA  . PHE A 1 100 ? 137.885 223.479 145.683 1.00 234.17 ?  76  PHE A CA  1 
ATOM   482   C  C   . PHE A 1 100 ? 138.411 224.852 145.267 1.00 235.07 ?  76  PHE A C   1 
ATOM   483   O  O   . PHE A 1 100 ? 138.027 225.844 145.900 1.00 235.00 ?  76  PHE A O   1 
ATOM   484   C  CB  . PHE A 1 100 ? 138.590 223.020 146.952 1.00 243.74 ?  76  PHE A CB  1 
ATOM   485   C  CG  . PHE A 1 100 ? 137.774 222.112 147.831 1.00 257.02 ?  76  PHE A CG  1 
ATOM   486   C  CD1 . PHE A 1 100 ? 137.081 221.032 147.296 1.00 256.67 ?  76  PHE A CD1 1 
ATOM   487   C  CD2 . PHE A 1 100 ? 137.716 222.323 149.205 1.00 252.91 ?  76  PHE A CD2 1 
ATOM   488   C  CE1 . PHE A 1 100 ? 136.348 220.188 148.116 1.00 246.47 ?  76  PHE A CE1 1 
ATOM   489   C  CE2 . PHE A 1 100 ? 136.976 221.481 150.022 1.00 229.25 ?  76  PHE A CE2 1 
ATOM   490   C  CZ  . PHE A 1 100 ? 136.291 220.416 149.476 1.00 231.13 ?  76  PHE A CZ  1 
ATOM   491   N  N   . THR A 1 101 ? 139.263 224.909 144.252 1.00 242.19 ?  77  THR A N   1 
ATOM   492   C  CA  . THR A 1 101 ? 139.921 226.161 143.819 1.00 251.51 ?  77  THR A CA  1 
ATOM   493   C  C   . THR A 1 101 ? 138.909 227.259 143.478 1.00 255.35 ?  77  THR A C   1 
ATOM   494   O  O   . THR A 1 101 ? 139.120 228.416 143.857 1.00 249.64 ?  77  THR A O   1 
ATOM   495   C  CB  . THR A 1 101 ? 140.818 225.893 142.614 1.00 254.01 ?  77  THR A CB  1 
ATOM   496   O  OG1 . THR A 1 101 ? 141.549 224.684 142.827 1.00 247.40 ?  77  THR A OG1 1 
ATOM   497   C  CG2 . THR A 1 101 ? 141.768 227.039 142.369 1.00 254.02 ?  77  THR A CG2 1 
ATOM   498   N  N   . THR A 1 102 ? 137.833 226.920 142.785 1.00 256.08 ?  78  THR A N   1 
ATOM   499   C  CA  . THR A 1 102 ? 136.841 227.930 142.363 1.00 245.01 ?  78  THR A CA  1 
ATOM   500   C  C   . THR A 1 102 ? 135.881 228.301 143.487 1.00 232.79 ?  78  THR A C   1 
ATOM   501   O  O   . THR A 1 102 ? 135.292 229.387 143.413 1.00 222.24 ?  78  THR A O   1 
ATOM   502   C  CB  . THR A 1 102 ? 136.056 227.433 141.157 1.00 244.32 ?  78  THR A CB  1 
ATOM   503   O  OG1 . THR A 1 102 ? 135.418 226.198 141.479 1.00 241.79 ?  78  THR A OG1 1 
ATOM   504   C  CG2 . THR A 1 102 ? 136.953 227.243 139.958 1.00 241.58 ?  78  THR A CG2 1 
ATOM   505   N  N   . LEU A 1 103 ? 135.723 227.463 144.506 1.00 225.36 ?  79  LEU A N   1 
ATOM   506   C  CA  . LEU A 1 103 ? 134.710 227.721 145.553 1.00 224.56 ?  79  LEU A CA  1 
ATOM   507   C  C   . LEU A 1 103 ? 135.363 228.318 146.788 1.00 219.22 ?  79  LEU A C   1 
ATOM   508   O  O   . LEU A 1 103 ? 134.834 229.279 147.346 1.00 230.62 ?  79  LEU A O   1 
ATOM   509   C  CB  . LEU A 1 103 ? 133.978 226.417 145.861 1.00 231.50 ?  79  LEU A CB  1 
ATOM   510   C  CG  . LEU A 1 103 ? 133.360 225.728 144.645 1.00 234.00 ?  79  LEU A CG  1 
ATOM   511   C  CD1 . LEU A 1 103 ? 132.700 224.408 145.019 1.00 234.17 ?  79  LEU A CD1 1 
ATOM   512   C  CD2 . LEU A 1 103 ? 132.367 226.645 143.937 1.00 231.65 ?  79  LEU A CD2 1 
ATOM   513   N  N   . VAL A 1 104 ? 136.488 227.767 147.202 1.00 208.30 ?  80  VAL A N   1 
ATOM   514   C  CA  . VAL A 1 104 ? 137.362 228.458 148.174 1.00 209.23 ?  80  VAL A CA  1 
ATOM   515   C  C   . VAL A 1 104 ? 138.104 229.541 147.414 1.00 217.55 ?  80  VAL A C   1 
ATOM   516   O  O   . VAL A 1 104 ? 138.236 229.437 146.188 1.00 238.48 ?  80  VAL A O   1 
ATOM   517   C  CB  . VAL A 1 104 ? 138.301 227.454 148.861 1.00 206.74 ?  80  VAL A CB  1 
ATOM   518   C  CG1 . VAL A 1 104 ? 139.182 228.112 149.914 1.00 202.30 ?  80  VAL A CG1 1 
ATOM   519   C  CG2 . VAL A 1 104 ? 137.522 226.297 149.472 1.00 208.53 ?  80  VAL A CG2 1 
ATOM   520   N  N   . GLY A 1 105 ? 138.548 230.574 148.120 1.00 209.82 ?  81  GLY A N   1 
ATOM   521   C  CA  . GLY A 1 105 ? 139.162 231.723 147.460 1.00 212.03 ?  81  GLY A CA  1 
ATOM   522   C  C   . GLY A 1 105 ? 140.581 231.411 147.126 1.00 211.04 ?  81  GLY A C   1 
ATOM   523   O  O   . GLY A 1 105 ? 141.441 231.777 147.908 1.00 199.56 ?  81  GLY A O   1 
ATOM   524   N  N   . GLY A 1 106 ? 140.793 230.744 145.996 1.00 209.53 ?  82  GLY A N   1 
ATOM   525   C  CA  . GLY A 1 106 ? 142.062 230.063 145.709 1.00 196.65 ?  82  GLY A CA  1 
ATOM   526   C  C   . GLY A 1 106 ? 143.298 230.944 145.684 1.00 171.29 ?  82  GLY A C   1 
ATOM   527   O  O   . GLY A 1 106 ? 144.257 230.695 146.417 1.00 146.08 ?  82  GLY A O   1 
ATOM   528   N  N   . PRO A 1 107 ? 143.302 232.013 144.872 1.00 186.70 ?  83  PRO A N   1 
ATOM   529   C  CA  . PRO A 1 107 ? 144.496 232.833 144.734 1.00 199.90 ?  83  PRO A CA  1 
ATOM   530   C  C   . PRO A 1 107 ? 145.100 233.306 146.050 1.00 200.70 ?  83  PRO A C   1 
ATOM   531   O  O   . PRO A 1 107 ? 146.311 233.452 146.148 1.00 205.36 ?  83  PRO A O   1 
ATOM   532   C  CB  . PRO A 1 107 ? 143.997 234.030 143.918 1.00 213.93 ?  83  PRO A CB  1 
ATOM   533   C  CG  . PRO A 1 107 ? 142.930 233.432 143.064 1.00 217.64 ?  83  PRO A CG  1 
ATOM   534   C  CD  . PRO A 1 107 ? 142.227 232.453 143.971 1.00 202.64 ?  83  PRO A CD  1 
ATOM   535   N  N   . GLU A 1 108 ? 144.271 233.498 147.056 1.00 207.98 ?  84  GLU A N   1 
ATOM   536   C  CA  . GLU A 1 108 ? 144.791 233.909 148.369 1.00 236.17 ?  84  GLU A CA  1 
ATOM   537   C  C   . GLU A 1 108 ? 145.244 232.692 149.183 1.00 248.15 ?  84  GLU A C   1 
ATOM   538   O  O   . GLU A 1 108 ? 146.431 232.576 149.523 1.00 240.83 ?  84  GLU A O   1 
ATOM   539   C  CB  . GLU A 1 108 ? 143.724 234.714 149.102 1.00 251.70 ?  84  GLU A CB  1 
ATOM   540   C  CG  . GLU A 1 108 ? 143.003 235.730 148.229 1.00 249.22 ?  84  GLU A CG  1 
ATOM   541   C  CD  . GLU A 1 108 ? 143.908 236.588 147.364 1.00 247.82 ?  84  GLU A CD  1 
ATOM   542   O  OE1 . GLU A 1 108 ? 144.948 237.042 147.872 1.00 255.13 ?  84  GLU A OE1 1 
ATOM   543   O  OE2 . GLU A 1 108 ? 143.579 236.778 146.188 1.00 241.18 -1 84  GLU A OE2 1 
ATOM   544   N  N   . TYR A 1 109 ? 144.309 231.795 149.484 1.00 267.63 ?  85  TYR A N   1 
ATOM   545   C  CA  . TYR A 1 109 ? 144.516 230.643 150.390 1.00 267.20 ?  85  TYR A CA  1 
ATOM   546   C  C   . TYR A 1 109 ? 144.852 229.299 149.732 1.00 245.64 ?  85  TYR A C   1 
ATOM   547   O  O   . TYR A 1 109 ? 145.167 228.388 150.506 1.00 221.15 ?  85  TYR A O   1 
ATOM   548   C  CB  . TYR A 1 109 ? 143.273 230.466 151.256 1.00 284.40 ?  85  TYR A CB  1 
ATOM   549   C  CG  . TYR A 1 109 ? 142.987 231.631 152.161 1.00 282.59 ?  85  TYR A CG  1 
ATOM   550   C  CD1 . TYR A 1 109 ? 143.863 231.960 153.181 1.00 275.16 ?  85  TYR A CD1 1 
ATOM   551   C  CD2 . TYR A 1 109 ? 141.841 232.394 152.011 1.00 285.81 ?  85  TYR A CD2 1 
ATOM   552   C  CE1 . TYR A 1 109 ? 143.608 233.018 154.038 1.00 272.36 ?  85  TYR A CE1 1 
ATOM   553   C  CE2 . TYR A 1 109 ? 141.569 233.455 152.857 1.00 277.40 ?  85  TYR A CE2 1 
ATOM   554   C  CZ  . TYR A 1 109 ? 142.459 233.769 153.870 1.00 272.79 ?  85  TYR A CZ  1 
ATOM   555   O  OH  . TYR A 1 109 ? 142.200 234.815 154.697 1.00 280.43 ?  85  TYR A OH  1 
ATOM   556   N  N   . VAL A 1 110 ? 144.775 229.127 148.408 1.00 226.01 ?  86  VAL A N   1 
ATOM   557   C  CA  . VAL A 1 110 ? 144.813 227.776 147.765 1.00 206.15 ?  86  VAL A CA  1 
ATOM   558   C  C   . VAL A 1 110 ? 145.917 226.892 148.338 1.00 180.69 ?  86  VAL A C   1 
ATOM   559   O  O   . VAL A 1 110 ? 145.755 225.657 148.331 1.00 156.80 ?  86  VAL A O   1 
ATOM   560   C  CB  . VAL A 1 110 ? 144.937 227.875 146.232 1.00 206.94 ?  86  VAL A CB  1 
ATOM   561   C  CG1 . VAL A 1 110 ? 146.255 228.492 145.797 1.00 225.97 ?  86  VAL A CG1 1 
ATOM   562   C  CG2 . VAL A 1 110 ? 144.733 226.529 145.575 1.00 204.24 ?  86  VAL A CG2 1 
ATOM   563   N  N   . HIS A 1 111 ? 147.012 227.468 148.801 1.00 189.97 ?  87  HIS A N   1 
ATOM   564   C  CA  . HIS A 1 111 ? 148.065 226.667 149.462 1.00 221.35 ?  87  HIS A CA  1 
ATOM   565   C  C   . HIS A 1 111 ? 147.494 225.789 150.579 1.00 234.92 ?  87  HIS A C   1 
ATOM   566   O  O   . HIS A 1 111 ? 148.106 224.766 150.896 1.00 262.61 ?  87  HIS A O   1 
ATOM   567   C  CB  . HIS A 1 111 ? 149.173 227.568 150.008 1.00 232.90 ?  87  HIS A CB  1 
ATOM   568   C  CG  . HIS A 1 111 ? 148.795 228.325 151.237 1.00 241.79 ?  87  HIS A CG  1 
ATOM   569   N  ND1 . HIS A 1 111 ? 148.206 229.574 151.181 1.00 253.98 ?  87  HIS A ND1 1 
ATOM   570   C  CD2 . HIS A 1 111 ? 148.936 228.027 152.549 1.00 251.48 ?  87  HIS A CD2 1 
ATOM   571   C  CE1 . HIS A 1 111 ? 147.995 230.011 152.409 1.00 263.71 ?  87  HIS A CE1 1 
ATOM   572   N  NE2 . HIS A 1 111 ? 148.437 229.081 153.266 1.00 258.22 ?  87  HIS A NE2 1 
ATOM   573   N  N   . CYS A 1 112 ? 146.367 226.158 151.167 1.00 241.67 ?  88  CYS A N   1 
ATOM   574   C  CA  . CYS A 1 112 ? 145.731 225.316 152.202 1.00 252.09 ?  88  CYS A CA  1 
ATOM   575   C  C   . CYS A 1 112 ? 145.320 223.953 151.643 1.00 227.80 ?  88  CYS A C   1 
ATOM   576   O  O   . CYS A 1 112 ? 145.216 223.008 152.432 1.00 241.30 ?  88  CYS A O   1 
ATOM   577   C  CB  . CYS A 1 112 ? 144.530 226.009 152.833 1.00 277.79 ?  88  CYS A CB  1 
ATOM   578   S  SG  . CYS A 1 112 ? 144.939 227.541 153.716 1.00 311.93 ?  88  CYS A SG  1 
ATOM   579   N  N   . LEU A 1 113 ? 145.117 223.846 150.336 1.00 182.66 ?  89  LEU A N   1 
ATOM   580   C  CA  . LEU A 1 113 ? 144.762 222.556 149.719 1.00 180.21 ?  89  LEU A CA  1 
ATOM   581   C  C   . LEU A 1 113 ? 145.956 221.611 149.642 1.00 170.80 ?  89  LEU A C   1 
ATOM   582   O  O   . LEU A 1 113 ? 145.745 220.419 149.392 1.00 165.26 ?  89  LEU A O   1 
ATOM   583   C  CB  . LEU A 1 113 ? 144.200 222.773 148.312 1.00 190.07 ?  89  LEU A CB  1 
ATOM   584   C  CG  . LEU A 1 113 ? 142.890 223.552 148.195 1.00 197.52 ?  89  LEU A CG  1 
ATOM   585   C  CD1 . LEU A 1 113 ? 142.429 223.582 146.744 1.00 185.21 ?  89  LEU A CD1 1 
ATOM   586   C  CD2 . LEU A 1 113 ? 141.810 222.952 149.088 1.00 208.55 ?  89  LEU A CD2 1 
ATOM   587   N  N   . LEU A 1 114 ? 147.166 222.098 149.857 1.00 164.25 ?  90  LEU A N   1 
ATOM   588   C  CA  . LEU A 1 114 ? 148.354 221.248 149.618 1.00 156.98 ?  90  LEU A CA  1 
ATOM   589   C  C   . LEU A 1 114 ? 148.492 220.107 150.633 1.00 160.18 ?  90  LEU A C   1 
ATOM   590   O  O   . LEU A 1 114 ? 148.733 218.982 150.192 1.00 172.01 ?  90  LEU A O   1 
ATOM   591   C  CB  . LEU A 1 114 ? 149.606 222.116 149.561 1.00 153.10 ?  90  LEU A CB  1 
ATOM   592   C  CG  . LEU A 1 114 ? 149.599 223.220 148.500 1.00 154.93 ?  90  LEU A CG  1 
ATOM   593   C  CD1 . LEU A 1 114 ? 150.921 223.958 148.532 1.00 161.16 ?  90  LEU A CD1 1 
ATOM   594   C  CD2 . LEU A 1 114 ? 149.311 222.707 147.091 1.00 150.54 ?  90  LEU A CD2 1 
ATOM   595   N  N   . PRO A 1 115 ? 148.402 220.284 151.973 1.00 165.58 ?  91  PRO A N   1 
ATOM   596   C  CA  . PRO A 1 115 ? 148.584 219.143 152.877 1.00 172.73 ?  91  PRO A CA  1 
ATOM   597   C  C   . PRO A 1 115 ? 147.578 218.013 152.665 1.00 172.73 ?  91  PRO A C   1 
ATOM   598   O  O   . PRO A 1 115 ? 147.938 216.830 152.765 1.00 179.40 ?  91  PRO A O   1 
ATOM   599   C  CB  . PRO A 1 115 ? 148.467 219.745 154.282 1.00 167.85 ?  91  PRO A CB  1 
ATOM   600   C  CG  . PRO A 1 115 ? 148.811 221.183 154.069 1.00 166.35 ?  91  PRO A CG  1 
ATOM   601   C  CD  . PRO A 1 115 ? 148.226 221.534 152.722 1.00 164.61 ?  91  PRO A CD  1 
ATOM   602   N  N   . PRO A 1 116 ? 146.303 218.304 152.343 1.00 180.75 ?  92  PRO A N   1 
ATOM   603   C  CA  . PRO A 1 116 ? 145.416 217.220 151.919 1.00 192.00 ?  92  PRO A CA  1 
ATOM   604   C  C   . PRO A 1 116 ? 145.889 216.466 150.674 1.00 207.26 ?  92  PRO A C   1 
ATOM   605   O  O   . PRO A 1 116 ? 145.946 215.226 150.690 1.00 244.24 ?  92  PRO A O   1 
ATOM   606   C  CB  . PRO A 1 116 ? 144.089 217.929 151.650 1.00 195.29 ?  92  PRO A CB  1 
ATOM   607   C  CG  . PRO A 1 116 ? 144.122 219.094 152.564 1.00 200.86 ?  92  PRO A CG  1 
ATOM   608   C  CD  . PRO A 1 116 ? 145.558 219.548 152.586 1.00 190.21 ?  92  PRO A CD  1 
ATOM   609   N  N   . LEU A 1 117 ? 146.245 217.181 149.618 1.00 176.54 ?  93  LEU A N   1 
ATOM   610   C  CA  . LEU A 1 117 ? 146.741 216.509 148.396 1.00 155.85 ?  93  LEU A CA  1 
ATOM   611   C  C   . LEU A 1 117 ? 148.063 215.793 148.663 1.00 172.32 ?  93  LEU A C   1 
ATOM   612   O  O   . LEU A 1 117 ? 148.338 214.794 148.005 1.00 167.70 ?  93  LEU A O   1 
ATOM   613   C  CB  . LEU A 1 117 ? 146.883 217.527 147.271 1.00 159.59 ?  93  LEU A CB  1 
ATOM   614   C  CG  . LEU A 1 117 ? 145.570 217.862 146.573 1.00 164.03 ?  93  LEU A CG  1 
ATOM   615   C  CD1 . LEU A 1 117 ? 145.674 219.134 145.759 1.00 167.32 ?  93  LEU A CD1 1 
ATOM   616   C  CD2 . LEU A 1 117 ? 145.132 216.724 145.679 1.00 158.51 ?  93  LEU A CD2 1 
ATOM   617   N  N   . GLU A 1 118 ? 148.865 216.302 149.588 1.00 189.18 ?  94  GLU A N   1 
ATOM   618   C  CA  . GLU A 1 118 ? 150.098 215.603 150.005 1.00 188.79 ?  94  GLU A CA  1 
ATOM   619   C  C   . GLU A 1 118 ? 149.729 214.262 150.623 1.00 184.40 ?  94  GLU A C   1 
ATOM   620   O  O   . GLU A 1 118 ? 150.323 213.236 150.264 1.00 201.02 ?  94  GLU A O   1 
ATOM   621   C  CB  . GLU A 1 118 ? 150.884 216.469 150.986 1.00 201.01 ?  94  GLU A CB  1 
ATOM   622   C  CG  . GLU A 1 118 ? 152.172 215.859 151.519 1.00 212.66 ?  94  GLU A CG  1 
ATOM   623   C  CD  . GLU A 1 118 ? 152.831 216.675 152.626 1.00 218.05 ?  94  GLU A CD  1 
ATOM   624   O  OE1 . GLU A 1 118 ? 152.455 217.861 152.795 1.00 214.18 ?  94  GLU A OE1 1 
ATOM   625   O  OE2 . GLU A 1 118 ? 153.711 216.124 153.325 1.00 213.34 -1 94  GLU A OE2 1 
ATOM   626   N  N   . SER A 1 119 ? 148.761 214.274 151.525 1.00 188.97 ?  95  SER A N   1 
ATOM   627   C  CA  . SER A 1 119 ? 148.298 213.031 152.182 1.00 184.24 ?  95  SER A CA  1 
ATOM   628   C  C   . SER A 1 119 ? 147.760 212.061 151.132 1.00 172.60 ?  95  SER A C   1 
ATOM   629   O  O   . SER A 1 119 ? 147.907 210.844 151.306 1.00 169.79 ?  95  SER A O   1 
ATOM   630   C  CB  . SER A 1 119 ? 147.258 213.336 153.229 1.00 187.30 ?  95  SER A CB  1 
ATOM   631   O  OG  . SER A 1 119 ? 147.749 214.273 154.173 1.00 184.57 ?  95  SER A OG  1 
ATOM   632   N  N   . LEU A 1 120 ? 147.152 212.578 150.073 1.00 164.02 ?  96  LEU A N   1 
ATOM   633   C  CA  . LEU A 1 120 ? 146.619 211.704 149.007 1.00 159.35 ?  96  LEU A CA  1 
ATOM   634   C  C   . LEU A 1 120 ? 147.714 211.202 148.075 1.00 145.10 ?  96  LEU A C   1 
ATOM   635   O  O   . LEU A 1 120 ? 147.633 210.056 147.616 1.00 163.74 ?  96  LEU A O   1 
ATOM   636   C  CB  . LEU A 1 120 ? 145.570 212.448 148.179 1.00 150.87 ?  96  LEU A CB  1 
ATOM   637   C  CG  . LEU A 1 120 ? 144.250 212.814 148.843 1.00 140.59 ?  96  LEU A CG  1 
ATOM   638   C  CD1 . LEU A 1 120 ? 143.421 213.644 147.871 1.00 147.68 ?  96  LEU A CD1 1 
ATOM   639   C  CD2 . LEU A 1 120 ? 143.501 211.576 149.302 1.00 115.13 ?  96  LEU A CD2 1 
ATOM   640   N  N   . ALA A 1 121 ? 148.709 212.020 147.779 1.00 134.55 ?  97  ALA A N   1 
ATOM   641   C  CA  . ALA A 1 121 ? 149.785 211.620 146.849 1.00 139.94 ?  97  ALA A CA  1 
ATOM   642   C  C   . ALA A 1 121 ? 150.681 210.532 147.453 1.00 140.16 ?  97  ALA A C   1 
ATOM   643   O  O   . ALA A 1 121 ? 151.137 209.654 146.720 1.00 137.58 ?  97  ALA A O   1 
ATOM   644   C  CB  . ALA A 1 121 ? 150.587 212.820 146.430 1.00 125.61 ?  97  ALA A CB  1 
ATOM   645   N  N   . THR A 1 122 ? 150.927 210.555 148.748 1.00 130.15 ?  98  THR A N   1 
ATOM   646   C  CA  . THR A 1 122 ? 151.846 209.583 149.373 1.00 126.59 ?  98  THR A CA  1 
ATOM   647   C  C   . THR A 1 122 ? 151.193 208.222 149.642 1.00 119.69 ?  98  THR A C   1 
ATOM   648   O  O   . THR A 1 122 ? 151.816 207.415 150.340 1.00 85.31  ?  98  THR A O   1 
ATOM   649   C  CB  . THR A 1 122 ? 152.405 210.166 150.673 1.00 138.50 ?  98  THR A CB  1 
ATOM   650   O  OG1 . THR A 1 122 ? 153.470 209.340 151.145 1.00 138.29 ?  98  THR A OG1 1 
ATOM   651   C  CG2 . THR A 1 122 ? 151.357 210.289 151.761 1.00 155.79 ?  98  THR A CG2 1 
ATOM   652   N  N   . VAL A 1 123 ? 150.007 207.943 149.135 1.00 137.64 ?  99  VAL A N   1 
ATOM   653   C  CA  . VAL A 1 123 ? 149.387 206.619 149.398 1.00 164.32 ?  99  VAL A CA  1 
ATOM   654   C  C   . VAL A 1 123 ? 149.977 205.575 148.454 1.00 184.48 ?  99  VAL A C   1 
ATOM   655   O  O   . VAL A 1 123 ? 150.445 205.906 147.364 1.00 184.17 ?  99  VAL A O   1 
ATOM   656   C  CB  . VAL A 1 123 ? 147.858 206.664 149.290 1.00 160.44 ?  99  VAL A CB  1 
ATOM   657   C  CG1 . VAL A 1 123 ? 147.273 207.728 150.206 1.00 161.06 ?  99  VAL A CG1 1 
ATOM   658   C  CG2 . VAL A 1 123 ? 147.406 206.848 147.848 1.00 158.73 ?  99  VAL A CG2 1 
ATOM   659   N  N   . GLU A 1 124 ? 149.909 204.331 148.880 1.00 187.53 ?  100 GLU A N   1 
ATOM   660   C  CA  . GLU A 1 124 ? 150.390 203.186 148.071 1.00 186.04 ?  100 GLU A CA  1 
ATOM   661   C  C   . GLU A 1 124 ? 149.591 203.016 146.784 1.00 162.35 ?  100 GLU A C   1 
ATOM   662   O  O   . GLU A 1 124 ? 150.151 202.534 145.791 1.00 148.02 ?  100 GLU A O   1 
ATOM   663   C  CB  . GLU A 1 124 ? 150.326 201.889 148.868 1.00 204.58 ?  100 GLU A CB  1 
ATOM   664   C  CG  . GLU A 1 124 ? 148.936 201.436 149.312 1.00 216.99 ?  100 GLU A CG  1 
ATOM   665   C  CD  . GLU A 1 124 ? 148.389 202.152 150.537 1.00 236.90 ?  100 GLU A CD  1 
ATOM   666   O  OE1 . GLU A 1 124 ? 149.160 202.886 151.182 1.00 243.28 ?  100 GLU A OE1 1 
ATOM   667   O  OE2 . GLU A 1 124 ? 147.193 201.996 150.838 1.00 254.07 -1 100 GLU A OE2 1 
ATOM   668   N  N   . GLU A 1 125 ? 148.325 203.386 146.786 1.00 159.00 ?  101 GLU A N   1 
ATOM   669   C  CA  . GLU A 1 125 ? 147.477 203.120 145.617 1.00 175.64 ?  101 GLU A CA  1 
ATOM   670   C  C   . GLU A 1 125 ? 147.947 203.979 144.453 1.00 174.37 ?  101 GLU A C   1 
ATOM   671   O  O   . GLU A 1 125 ? 147.973 205.216 144.565 1.00 175.12 ?  101 GLU A O   1 
ATOM   672   C  CB  . GLU A 1 125 ? 146.019 203.363 145.974 1.00 188.83 ?  101 GLU A CB  1 
ATOM   673   C  CG  . GLU A 1 125 ? 145.464 202.391 147.004 1.00 196.77 ?  101 GLU A CG  1 
ATOM   674   C  CD  . GLU A 1 125 ? 145.646 200.927 146.637 1.00 207.91 ?  101 GLU A CD  1 
ATOM   675   O  OE1 . GLU A 1 125 ? 145.521 200.608 145.439 1.00 212.83 ?  101 GLU A OE1 1 
ATOM   676   O  OE2 . GLU A 1 125 ? 145.935 200.108 147.533 1.00 210.54 -1 101 GLU A OE2 1 
ATOM   677   N  N   . THR A 1 126 ? 148.267 203.319 143.356 1.00 180.63 ?  102 THR A N   1 
ATOM   678   C  CA  . THR A 1 126 ? 148.769 203.998 142.152 1.00 199.25 ?  102 THR A CA  1 
ATOM   679   C  C   . THR A 1 126 ? 147.680 204.864 141.526 1.00 218.91 ?  102 THR A C   1 
ATOM   680   O  O   . THR A 1 126 ? 147.973 206.007 141.140 1.00 245.12 ?  102 THR A O   1 
ATOM   681   C  CB  . THR A 1 126 ? 149.290 202.979 141.147 1.00 205.46 ?  102 THR A CB  1 
ATOM   682   O  OG1 . THR A 1 126 ? 150.165 202.072 141.819 1.00 215.01 ?  102 THR A OG1 1 
ATOM   683   C  CG2 . THR A 1 126 ? 150.021 203.652 140.013 1.00 210.01 ?  102 THR A CG2 1 
ATOM   684   N  N   . VAL A 1 127 ? 146.475 204.336 141.387 1.00 208.86 ?  103 VAL A N   1 
ATOM   685   C  CA  . VAL A 1 127 ? 145.383 205.121 140.759 1.00 192.55 ?  103 VAL A CA  1 
ATOM   686   C  C   . VAL A 1 127 ? 145.076 206.338 141.631 1.00 164.80 ?  103 VAL A C   1 
ATOM   687   O  O   . VAL A 1 127 ? 144.820 207.433 141.101 1.00 150.45 ?  103 VAL A O   1 
ATOM   688   C  CB  . VAL A 1 127 ? 144.144 204.251 140.516 1.00 197.21 ?  103 VAL A CB  1 
ATOM   689   C  CG1 . VAL A 1 127 ? 143.536 203.715 141.803 1.00 205.16 ?  103 VAL A CG1 1 
ATOM   690   C  CG2 . VAL A 1 127 ? 143.112 205.022 139.719 1.00 196.30 ?  103 VAL A CG2 1 
ATOM   691   N  N   . VAL A 1 128 ? 145.144 206.166 142.936 1.00 140.84 ?  104 VAL A N   1 
ATOM   692   C  CA  . VAL A 1 128 ? 144.892 207.302 143.845 1.00 132.81 ?  104 VAL A CA  1 
ATOM   693   C  C   . VAL A 1 128 ? 146.004 208.323 143.663 1.00 139.53 ?  104 VAL A C   1 
ATOM   694   O  O   . VAL A 1 128 ? 145.722 209.522 143.634 1.00 140.44 ?  104 VAL A O   1 
ATOM   695   C  CB  . VAL A 1 128 ? 144.786 206.831 145.298 1.00 155.05 ?  104 VAL A CB  1 
ATOM   696   C  CG1 . VAL A 1 128 ? 144.556 208.005 146.219 1.00 160.62 ?  104 VAL A CG1 1 
ATOM   697   C  CG2 . VAL A 1 128 ? 143.680 205.801 145.459 1.00 179.47 ?  104 VAL A CG2 1 
ATOM   698   N  N   . ARG A 1 129 ? 147.241 207.862 143.582 1.00 149.51 ?  105 ARG A N   1 
ATOM   699   C  CA  . ARG A 1 129 ? 148.373 208.777 143.369 1.00 143.16 ?  105 ARG A CA  1 
ATOM   700   C  C   . ARG A 1 129 ? 148.191 209.530 142.058 1.00 132.34 ?  105 ARG A C   1 
ATOM   701   O  O   . ARG A 1 129 ? 148.461 210.732 142.009 1.00 138.11 ?  105 ARG A O   1 
ATOM   702   C  CB  . ARG A 1 129 ? 149.666 207.979 143.330 1.00 159.92 ?  105 ARG A CB  1 
ATOM   703   C  CG  . ARG A 1 129 ? 150.910 208.839 143.437 1.00 168.26 ?  105 ARG A CG  1 
ATOM   704   C  CD  . ARG A 1 129 ? 152.182 208.039 143.178 1.00 175.55 ?  105 ARG A CD  1 
ATOM   705   N  NE  . ARG A 1 129 ? 152.117 206.673 143.677 1.00 166.74 ?  105 ARG A NE  1 
ATOM   706   C  CZ  . ARG A 1 129 ? 151.956 206.322 144.961 1.00 154.46 ?  105 ARG A CZ  1 
ATOM   707   N  NH1 . ARG A 1 129 ? 151.831 207.229 145.922 1.00 139.56 1  105 ARG A NH1 1 
ATOM   708   N  NH2 . ARG A 1 129 ? 151.801 205.045 145.260 1.00 158.77 ?  105 ARG A NH2 1 
ATOM   709   N  N   . ASP A 1 130 ? 147.763 208.829 141.023 1.00 147.27 ?  106 ASP A N   1 
ATOM   710   C  CA  . ASP A 1 130 ? 147.543 209.444 139.704 1.00 174.52 ?  106 ASP A CA  1 
ATOM   711   C  C   . ASP A 1 130 ? 146.502 210.556 139.807 1.00 183.09 ?  106 ASP A C   1 
ATOM   712   O  O   . ASP A 1 130 ? 146.734 211.663 139.304 1.00 185.16 ?  106 ASP A O   1 
ATOM   713   C  CB  . ASP A 1 130 ? 147.120 208.372 138.709 1.00 200.74 ?  106 ASP A CB  1 
ATOM   714   C  CG  . ASP A 1 130 ? 147.088 208.881 137.287 1.00 220.45 ?  106 ASP A CG  1 
ATOM   715   O  OD1 . ASP A 1 130 ? 147.660 209.958 137.038 1.00 230.08 ?  106 ASP A OD1 1 
ATOM   716   O  OD2 . ASP A 1 130 ? 146.503 208.185 136.426 1.00 233.60 -1 106 ASP A OD2 1 
ATOM   717   N  N   . LYS A 1 131 ? 145.389 210.284 140.462 1.00 187.38 ?  107 LYS A N   1 
ATOM   718   C  CA  . LYS A 1 131 ? 144.353 211.328 140.613 1.00 188.37 ?  107 LYS A CA  1 
ATOM   719   C  C   . LYS A 1 131 ? 144.851 212.453 141.521 1.00 174.17 ?  107 LYS A C   1 
ATOM   720   O  O   . LYS A 1 131 ? 144.556 213.620 141.245 1.00 191.18 ?  107 LYS A O   1 
ATOM   721   C  CB  . LYS A 1 131 ? 143.057 210.716 141.136 1.00 200.54 ?  107 LYS A CB  1 
ATOM   722   C  CG  . LYS A 1 131 ? 141.833 211.612 141.025 1.00 210.42 ?  107 LYS A CG  1 
ATOM   723   C  CD  . LYS A 1 131 ? 141.448 212.016 139.605 1.00 220.05 ?  107 LYS A CD  1 
ATOM   724   C  CE  . LYS A 1 131 ? 141.186 210.855 138.664 1.00 228.49 ?  107 LYS A CE  1 
ATOM   725   N  NZ  . LYS A 1 131 ? 140.810 211.326 137.307 1.00 232.27 1  107 LYS A NZ  1 
ATOM   726   N  N   . ALA A 1 132 ? 145.589 212.131 142.573 1.00 151.31 ?  108 ALA A N   1 
ATOM   727   C  CA  . ALA A 1 132 ? 146.120 213.156 143.499 1.00 146.66 ?  108 ALA A CA  1 
ATOM   728   C  C   . ALA A 1 132 ? 147.055 214.098 142.740 1.00 154.51 ?  108 ALA A C   1 
ATOM   729   O  O   . ALA A 1 132 ? 146.985 215.322 142.905 1.00 146.94 ?  108 ALA A O   1 
ATOM   730   C  CB  . ALA A 1 132 ? 146.821 212.502 144.664 1.00 123.89 ?  108 ALA A CB  1 
ATOM   731   N  N   . VAL A 1 133 ? 147.909 213.528 141.911 1.00 160.53 ?  109 VAL A N   1 
ATOM   732   C  CA  . VAL A 1 133 ? 148.843 214.332 141.092 1.00 163.98 ?  109 VAL A CA  1 
ATOM   733   C  C   . VAL A 1 133 ? 148.069 215.125 140.042 1.00 163.38 ?  109 VAL A C   1 
ATOM   734   O  O   . VAL A 1 133 ? 148.428 216.274 139.776 1.00 170.81 ?  109 VAL A O   1 
ATOM   735   C  CB  . VAL A 1 133 ? 149.921 213.428 140.481 1.00 172.02 ?  109 VAL A CB  1 
ATOM   736   C  CG1 . VAL A 1 133 ? 150.719 214.144 139.409 1.00 182.39 ?  109 VAL A CG1 1 
ATOM   737   C  CG2 . VAL A 1 133 ? 150.840 212.887 141.561 1.00 166.93 ?  109 VAL A CG2 1 
ATOM   738   N  N   . GLU A 1 134 ? 147.054 214.541 139.433 1.00 170.30 ?  110 GLU A N   1 
ATOM   739   C  CA  . GLU A 1 134 ? 146.244 215.304 138.456 1.00 192.53 ?  110 GLU A CA  1 
ATOM   740   C  C   . GLU A 1 134 ? 145.586 216.489 139.156 1.00 179.12 ?  110 GLU A C   1 
ATOM   741   O  O   . GLU A 1 134 ? 145.494 217.579 138.568 1.00 153.57 ?  110 GLU A O   1 
ATOM   742   C  CB  . GLU A 1 134 ? 145.208 214.402 137.799 1.00 224.26 ?  110 GLU A CB  1 
ATOM   743   C  CG  . GLU A 1 134 ? 144.376 215.110 136.748 1.00 258.50 ?  110 GLU A CG  1 
ATOM   744   C  CD  . GLU A 1 134 ? 143.456 214.199 135.952 1.00 283.99 ?  110 GLU A CD  1 
ATOM   745   O  OE1 . GLU A 1 134 ? 142.702 213.425 136.580 1.00 294.04 ?  110 GLU A OE1 1 
ATOM   746   O  OE2 . GLU A 1 134 ? 143.496 214.263 134.706 1.00 292.98 -1 110 GLU A OE2 1 
ATOM   747   N  N   . SER A 1 135 ? 145.161 216.293 140.394 1.00 186.58 ?  111 SER A N   1 
ATOM   748   C  CA  . SER A 1 135 ? 144.547 217.374 141.192 1.00 192.75 ?  111 SER A CA  1 
ATOM   749   C  C   . SER A 1 135 ? 145.574 218.470 141.468 1.00 191.85 ?  111 SER A C   1 
ATOM   750   O  O   . SER A 1 135 ? 145.281 219.658 141.239 1.00 210.69 ?  111 SER A O   1 
ATOM   751   C  CB  . SER A 1 135 ? 143.977 216.822 142.462 1.00 204.15 ?  111 SER A CB  1 
ATOM   752   O  OG  . SER A 1 135 ? 143.038 215.792 142.193 1.00 217.68 ?  111 SER A OG  1 
ATOM   753   N  N   . LEU A 1 136 ? 146.748 218.087 141.947 1.00 172.06 ?  112 LEU A N   1 
ATOM   754   C  CA  . LEU A 1 136 ? 147.823 219.074 142.202 1.00 152.63 ?  112 LEU A CA  1 
ATOM   755   C  C   . LEU A 1 136 ? 148.167 219.813 140.908 1.00 150.81 ?  112 LEU A C   1 
ATOM   756   O  O   . LEU A 1 136 ? 148.392 221.028 140.946 1.00 158.18 ?  112 LEU A O   1 
ATOM   757   C  CB  . LEU A 1 136 ? 149.049 218.373 142.785 1.00 133.80 ?  112 LEU A CB  1 
ATOM   758   C  CG  . LEU A 1 136 ? 148.930 218.018 144.261 1.00 122.09 ?  112 LEU A CG  1 
ATOM   759   C  CD1 . LEU A 1 136 ? 149.913 216.927 144.653 1.00 121.35 ?  112 LEU A CD1 1 
ATOM   760   C  CD2 . LEU A 1 136 ? 149.149 219.254 145.105 1.00 111.65 ?  112 LEU A CD2 1 
ATOM   761   N  N   . ARG A 1 137 ? 148.198 219.102 139.789 1.00 151.59 ?  113 ARG A N   1 
ATOM   762   C  CA  . ARG A 1 137 ? 148.504 219.722 138.487 1.00 162.57 ?  113 ARG A CA  1 
ATOM   763   C  C   . ARG A 1 137 ? 147.420 220.723 138.098 1.00 165.73 ?  113 ARG A C   1 
ATOM   764   O  O   . ARG A 1 137 ? 147.743 221.765 137.499 1.00 158.34 ?  113 ARG A O   1 
ATOM   765   C  CB  . ARG A 1 137 ? 148.671 218.649 137.419 1.00 159.64 ?  113 ARG A CB  1 
ATOM   766   C  CG  . ARG A 1 137 ? 149.179 219.211 136.105 1.00 153.81 ?  113 ARG A CG  1 
ATOM   767   C  CD  . ARG A 1 137 ? 149.543 218.118 135.125 1.00 165.97 ?  113 ARG A CD  1 
ATOM   768   N  NE  . ARG A 1 137 ? 150.659 217.343 135.661 1.00 179.86 ?  113 ARG A NE  1 
ATOM   769   C  CZ  . ARG A 1 137 ? 150.681 216.025 135.883 1.00 196.45 ?  113 ARG A CZ  1 
ATOM   770   N  NH1 . ARG A 1 137 ? 149.652 215.241 135.586 1.00 204.87 1  113 ARG A NH1 1 
ATOM   771   N  NH2 . ARG A 1 137 ? 151.773 215.483 136.401 1.00 187.79 ?  113 ARG A NH2 1 
ATOM   772   N  N   . ALA A 1 138 ? 146.165 220.410 138.390 1.00 158.61 ?  114 ALA A N   1 
ATOM   773   C  CA  . ALA A 1 138 ? 145.059 221.337 138.074 1.00 160.29 ?  114 ALA A CA  1 
ATOM   774   C  C   . ALA A 1 138 ? 145.249 222.655 138.827 1.00 149.45 ?  114 ALA A C   1 
ATOM   775   O  O   . ALA A 1 138 ? 145.302 223.723 138.191 1.00 159.75 ?  114 ALA A O   1 
ATOM   776   C  CB  . ALA A 1 138 ? 143.733 220.704 138.397 1.00 167.92 ?  114 ALA A CB  1 
ATOM   777   N  N   . ILE A 1 139 ? 145.386 222.583 140.134 1.00 141.73 ?  115 ILE A N   1 
ATOM   778   C  CA  . ILE A 1 139 ? 145.485 223.813 140.959 1.00 150.02 ?  115 ILE A CA  1 
ATOM   779   C  C   . ILE A 1 139 ? 146.772 224.574 140.641 1.00 160.73 ?  115 ILE A C   1 
ATOM   780   O  O   . ILE A 1 139 ? 146.844 225.774 140.959 1.00 175.82 ?  115 ILE A O   1 
ATOM   781   C  CB  . ILE A 1 139 ? 145.346 223.471 142.455 1.00 147.14 ?  115 ILE A CB  1 
ATOM   782   C  CG1 . ILE A 1 139 ? 146.568 222.720 142.999 1.00 141.54 ?  115 ILE A CG1 1 
ATOM   783   C  CG2 . ILE A 1 139 ? 144.059 222.699 142.697 1.00 146.44 ?  115 ILE A CG2 1 
ATOM   784   C  CD1 . ILE A 1 139 ? 146.482 222.376 144.472 1.00 131.83 ?  115 ILE A CD1 1 
ATOM   785   N  N   . SER A 1 140 ? 147.767 223.923 140.052 1.00 173.35 ?  116 SER A N   1 
ATOM   786   C  CA  . SER A 1 140 ? 149.035 224.610 139.718 1.00 187.62 ?  116 SER A CA  1 
ATOM   787   C  C   . SER A 1 140 ? 148.779 225.769 138.758 1.00 175.98 ?  116 SER A C   1 
ATOM   788   O  O   . SER A 1 140 ? 149.428 226.811 138.863 1.00 173.91 ?  116 SER A O   1 
ATOM   789   C  CB  . SER A 1 140 ? 150.016 223.644 139.117 1.00 214.29 ?  116 SER A CB  1 
ATOM   790   O  OG  . SER A 1 140 ? 149.682 223.396 137.759 1.00 212.10 ?  116 SER A OG  1 
ATOM   791   N  N   . HIS A 1 141 ? 147.863 225.590 137.825 1.00 177.62 ?  117 HIS A N   1 
ATOM   792   C  CA  . HIS A 1 141 ? 147.604 226.643 136.827 1.00 200.78 ?  117 HIS A CA  1 
ATOM   793   C  C   . HIS A 1 141 ? 146.946 227.862 137.458 1.00 206.47 ?  117 HIS A C   1 
ATOM   794   O  O   . HIS A 1 141 ? 146.994 228.931 136.845 1.00 205.16 ?  117 HIS A O   1 
ATOM   795   C  CB  . HIS A 1 141 ? 146.749 226.092 135.703 1.00 218.37 ?  117 HIS A CB  1 
ATOM   796   C  CG  . HIS A 1 141 ? 147.434 225.042 134.897 1.00 240.50 ?  117 HIS A CG  1 
ATOM   797   N  ND1 . HIS A 1 141 ? 148.349 225.347 133.909 1.00 253.79 ?  117 HIS A ND1 1 
ATOM   798   C  CD2 . HIS A 1 141 ? 147.367 223.694 134.948 1.00 250.49 ?  117 HIS A CD2 1 
ATOM   799   C  CE1 . HIS A 1 141 ? 148.798 224.232 133.366 1.00 263.84 ?  117 HIS A CE1 1 
ATOM   800   N  NE2 . HIS A 1 141 ? 148.208 223.201 133.985 1.00 264.61 ?  117 HIS A NE2 1 
ATOM   801   N  N   . GLU A 1 142 ? 146.334 227.709 138.626 1.00 219.20 ?  118 GLU A N   1 
ATOM   802   C  CA  . GLU A 1 142 ? 145.644 228.825 139.301 1.00 232.04 ?  118 GLU A CA  1 
ATOM   803   C  C   . GLU A 1 142 ? 146.444 229.399 140.466 1.00 211.86 ?  118 GLU A C   1 
ATOM   804   O  O   . GLU A 1 142 ? 146.124 230.533 140.868 1.00 212.32 ?  118 GLU A O   1 
ATOM   805   C  CB  . GLU A 1 142 ? 144.264 228.370 139.764 1.00 256.35 ?  118 GLU A CB  1 
ATOM   806   C  CG  . GLU A 1 142 ? 143.387 227.809 138.655 1.00 266.26 ?  118 GLU A CG  1 
ATOM   807   C  CD  . GLU A 1 142 ? 143.312 228.665 137.399 1.00 263.40 ?  118 GLU A CD  1 
ATOM   808   O  OE1 . GLU A 1 142 ? 143.335 229.904 137.528 1.00 258.85 ?  118 GLU A OE1 1 
ATOM   809   O  OE2 . GLU A 1 142 ? 143.231 228.095 136.294 1.00 256.39 -1 118 GLU A OE2 1 
ATOM   810   N  N   . HIS A 1 143 ? 147.425 228.683 140.990 1.00 197.99 ?  119 HIS A N   1 
ATOM   811   C  CA  . HIS A 1 143 ? 148.307 229.265 142.020 1.00 194.22 ?  119 HIS A CA  1 
ATOM   812   C  C   . HIS A 1 143 ? 148.986 230.497 141.449 1.00 210.99 ?  119 HIS A C   1 
ATOM   813   O  O   . HIS A 1 143 ? 149.454 230.468 140.304 1.00 223.55 ?  119 HIS A O   1 
ATOM   814   C  CB  . HIS A 1 143 ? 149.381 228.279 142.452 1.00 193.49 ?  119 HIS A CB  1 
ATOM   815   C  CG  . HIS A 1 143 ? 148.976 227.341 143.536 1.00 189.14 ?  119 HIS A CG  1 
ATOM   816   N  ND1 . HIS A 1 143 ? 147.996 226.393 143.372 1.00 180.92 ?  119 HIS A ND1 1 
ATOM   817   C  CD2 . HIS A 1 143 ? 149.454 227.175 144.791 1.00 182.91 ?  119 HIS A CD2 1 
ATOM   818   C  CE1 . HIS A 1 143 ? 147.872 225.703 144.492 1.00 185.17 ?  119 HIS A CE1 1 
ATOM   819   N  NE2 . HIS A 1 143 ? 148.760 226.155 145.375 1.00 183.52 ?  119 HIS A NE2 1 
ATOM   820   N  N   . SER A 1 144 ? 149.049 231.559 142.223 1.00 227.35 ?  120 SER A N   1 
ATOM   821   C  CA  . SER A 1 144 ? 149.828 232.739 141.802 1.00 239.77 ?  120 SER A CA  1 
ATOM   822   C  C   . SER A 1 144 ? 151.305 232.391 141.930 1.00 239.88 ?  120 SER A C   1 
ATOM   823   O  O   . SER A 1 144 ? 151.678 231.532 142.740 1.00 228.83 ?  120 SER A O   1 
ATOM   824   C  CB  . SER A 1 144 ? 149.472 233.952 142.595 1.00 249.84 ?  120 SER A CB  1 
ATOM   825   O  OG  . SER A 1 144 ? 150.119 233.932 143.850 1.00 256.11 ?  120 SER A OG  1 
ATOM   826   N  N   . PRO A 1 145 ? 152.192 233.011 141.126 1.00 233.07 ?  121 PRO A N   1 
ATOM   827   C  CA  . PRO A 1 145 ? 153.630 232.799 141.286 1.00 213.75 ?  121 PRO A CA  1 
ATOM   828   C  C   . PRO A 1 145 ? 154.129 232.958 142.720 1.00 182.13 ?  121 PRO A C   1 
ATOM   829   O  O   . PRO A 1 145 ? 155.042 232.245 143.132 1.00 164.52 ?  121 PRO A O   1 
ATOM   830   C  CB  . PRO A 1 145 ? 154.244 233.875 140.387 1.00 221.90 ?  121 PRO A CB  1 
ATOM   831   C  CG  . PRO A 1 145 ? 153.239 234.005 139.284 1.00 225.12 ?  121 PRO A CG  1 
ATOM   832   C  CD  . PRO A 1 145 ? 151.910 233.916 139.997 1.00 233.68 ?  121 PRO A CD  1 
ATOM   833   N  N   . SER A 1 146 ? 153.514 233.858 143.472 1.00 176.97 ?  122 SER A N   1 
ATOM   834   C  CA  . SER A 1 146 ? 153.873 234.021 144.894 1.00 177.82 ?  122 SER A CA  1 
ATOM   835   C  C   . SER A 1 146 ? 153.567 232.734 145.658 1.00 177.68 ?  122 SER A C   1 
ATOM   836   O  O   . SER A 1 146 ? 154.429 232.250 146.400 1.00 190.75 ?  122 SER A O   1 
ATOM   837   C  CB  . SER A 1 146 ? 153.174 235.210 145.480 1.00 185.32 ?  122 SER A CB  1 
ATOM   838   O  OG  . SER A 1 146 ? 153.538 236.389 144.781 1.00 178.90 ?  122 SER A OG  1 
ATOM   839   N  N   . ASP A 1 147 ? 152.387 232.163 145.451 1.00 160.71 ?  123 ASP A N   1 
ATOM   840   C  CA  . ASP A 1 147 ? 152.020 230.917 146.162 1.00 167.54 ?  123 ASP A CA  1 
ATOM   841   C  C   . ASP A 1 147 ? 152.807 229.751 145.593 1.00 164.04 ?  123 ASP A C   1 
ATOM   842   O  O   . ASP A 1 147 ? 153.204 228.853 146.362 1.00 143.81 ?  123 ASP A O   1 
ATOM   843   C  CB  . ASP A 1 147 ? 150.530 230.646 146.055 1.00 163.30 ?  123 ASP A CB  1 
ATOM   844   C  CG  . ASP A 1 147 ? 149.698 231.867 146.366 1.00 167.32 ?  123 ASP A CG  1 
ATOM   845   O  OD1 . ASP A 1 147 ? 149.959 232.513 147.395 1.00 173.78 ?  123 ASP A OD1 1 
ATOM   846   O  OD2 . ASP A 1 147 ? 148.800 232.173 145.575 1.00 186.14 -1 123 ASP A OD2 1 
ATOM   847   N  N   . LEU A 1 148 ? 153.045 229.797 144.292 1.00 164.63 ?  124 LEU A N   1 
ATOM   848   C  CA  . LEU A 1 148 ? 153.812 228.748 143.590 1.00 160.94 ?  124 LEU A CA  1 
ATOM   849   C  C   . LEU A 1 148 ? 155.197 228.651 144.222 1.00 138.28 ?  124 LEU A C   1 
ATOM   850   O  O   . LEU A 1 148 ? 155.640 227.561 144.590 1.00 120.19 ?  124 LEU A O   1 
ATOM   851   C  CB  . LEU A 1 148 ? 153.878 229.136 142.110 1.00 170.09 ?  124 LEU A CB  1 
ATOM   852   C  CG  . LEU A 1 148 ? 154.341 228.129 141.059 1.00 171.11 ?  124 LEU A CG  1 
ATOM   853   C  CD1 . LEU A 1 148 ? 153.267 227.093 140.763 1.00 182.95 ?  124 LEU A CD1 1 
ATOM   854   C  CD2 . LEU A 1 148 ? 154.679 228.855 139.763 1.00 157.01 ?  124 LEU A CD2 1 
ATOM   855   N  N   . GLU A 1 149 ? 155.829 229.796 144.388 1.00 145.52 ?  125 GLU A N   1 
ATOM   856   C  CA  . GLU A 1 149 ? 157.160 229.882 145.017 1.00 159.58 ?  125 GLU A CA  1 
ATOM   857   C  C   . GLU A 1 149 ? 157.105 229.549 146.504 1.00 179.32 ?  125 GLU A C   1 
ATOM   858   O  O   . GLU A 1 149 ? 157.935 228.755 146.983 1.00 187.50 ?  125 GLU A O   1 
ATOM   859   C  CB  . GLU A 1 149 ? 157.727 231.280 144.811 1.00 162.06 ?  125 GLU A CB  1 
ATOM   860   C  CG  . GLU A 1 149 ? 158.396 231.436 143.475 1.00 175.89 ?  125 GLU A CG  1 
ATOM   861   C  CD  . GLU A 1 149 ? 159.739 230.734 143.430 1.00 185.76 ?  125 GLU A CD  1 
ATOM   862   O  OE1 . GLU A 1 149 ? 160.176 230.251 144.485 1.00 200.78 ?  125 GLU A OE1 1 
ATOM   863   O  OE2 . GLU A 1 149 ? 160.366 230.707 142.357 1.00 196.16 -1 125 GLU A OE2 1 
ATOM   864   N  N   . ALA A 1 150 ? 156.153 230.116 147.232 1.00 186.08 ?  126 ALA A N   1 
ATOM   865   C  CA  . ALA A 1 150 ? 156.138 230.006 148.707 1.00 197.85 ?  126 ALA A CA  1 
ATOM   866   C  C   . ALA A 1 150 ? 155.849 228.576 149.167 1.00 208.22 ?  126 ALA A C   1 
ATOM   867   O  O   . ALA A 1 150 ? 156.602 228.038 149.983 1.00 209.92 ?  126 ALA A O   1 
ATOM   868   C  CB  . ALA A 1 150 ? 155.145 230.976 149.290 1.00 194.44 ?  126 ALA A CB  1 
ATOM   869   N  N   . HIS A 1 151 ? 154.740 227.992 148.727 1.00 225.51 ?  127 HIS A N   1 
ATOM   870   C  CA  . HIS A 1 151 ? 154.343 226.638 149.185 1.00 235.24 ?  127 HIS A CA  1 
ATOM   871   C  C   . HIS A 1 151 ? 154.547 225.550 148.137 1.00 232.71 ?  127 HIS A C   1 
ATOM   872   O  O   . HIS A 1 151 ? 155.045 224.466 148.488 1.00 224.03 ?  127 HIS A O   1 
ATOM   873   C  CB  . HIS A 1 151 ? 152.895 226.664 149.647 1.00 241.88 ?  127 HIS A CB  1 
ATOM   874   C  CG  . HIS A 1 151 ? 152.596 227.741 150.636 1.00 228.47 ?  127 HIS A CG  1 
ATOM   875   N  ND1 . HIS A 1 151 ? 152.235 229.021 150.255 1.00 225.30 ?  127 HIS A ND1 1 
ATOM   876   C  CD2 . HIS A 1 151 ? 152.576 227.731 151.985 1.00 219.96 ?  127 HIS A CD2 1 
ATOM   877   C  CE1 . HIS A 1 151 ? 152.018 229.753 151.328 1.00 218.76 ?  127 HIS A CE1 1 
ATOM   878   N  NE2 . HIS A 1 151 ? 152.214 228.984 152.402 1.00 226.42 ?  127 HIS A NE2 1 
ATOM   879   N  N   . PHE A 1 152 ? 154.158 225.797 146.892 1.00 218.57 ?  128 PHE A N   1 
ATOM   880   C  CA  . PHE A 1 152 ? 154.090 224.731 145.874 1.00 199.10 ?  128 PHE A CA  1 
ATOM   881   C  C   . PHE A 1 152 ? 155.468 224.113 145.620 1.00 185.90 ?  128 PHE A C   1 
ATOM   882   O  O   . PHE A 1 152 ? 155.637 222.883 145.735 1.00 184.14 ?  128 PHE A O   1 
ATOM   883   C  CB  . PHE A 1 152 ? 153.508 225.329 144.603 1.00 184.96 ?  128 PHE A CB  1 
ATOM   884   C  CG  . PHE A 1 152 ? 152.836 224.336 143.717 1.00 213.63 ?  128 PHE A CG  1 
ATOM   885   C  CD1 . PHE A 1 152 ? 151.627 223.773 144.081 1.00 233.35 ?  128 PHE A CD1 1 
ATOM   886   C  CD2 . PHE A 1 152 ? 153.403 223.996 142.501 1.00 236.35 ?  128 PHE A CD2 1 
ATOM   887   C  CE1 . PHE A 1 152 ? 151.005 222.868 143.243 1.00 247.41 ?  128 PHE A CE1 1 
ATOM   888   C  CE2 . PHE A 1 152 ? 152.781 223.092 141.663 1.00 246.48 ?  128 PHE A CE2 1 
ATOM   889   C  CZ  . PHE A 1 152 ? 151.574 222.538 142.030 1.00 254.06 ?  128 PHE A CZ  1 
ATOM   890   N  N   . VAL A 1 153 ? 156.450 224.930 145.280 1.00 168.00 ?  129 VAL A N   1 
ATOM   891   C  CA  . VAL A 1 153 ? 157.800 224.383 145.025 1.00 156.94 ?  129 VAL A CA  1 
ATOM   892   C  C   . VAL A 1 153 ? 158.340 223.719 146.284 1.00 138.40 ?  129 VAL A C   1 
ATOM   893   O  O   . VAL A 1 153 ? 158.842 222.594 146.194 1.00 128.28 ?  129 VAL A O   1 
ATOM   894   C  CB  . VAL A 1 153 ? 158.711 225.464 144.425 1.00 168.49 ?  129 VAL A CB  1 
ATOM   895   C  CG1 . VAL A 1 153 ? 160.179 225.187 144.672 1.00 177.55 ?  129 VAL A CG1 1 
ATOM   896   C  CG2 . VAL A 1 153 ? 158.462 225.591 142.938 1.00 161.07 ?  129 VAL A CG2 1 
ATOM   897   N  N   . PRO A 1 154 ? 158.324 224.358 147.469 1.00 164.05 ?  130 PRO A N   1 
ATOM   898   C  CA  . PRO A 1 154 ? 158.746 223.657 148.679 1.00 189.48 ?  130 PRO A CA  1 
ATOM   899   C  C   . PRO A 1 154 ? 157.966 222.375 148.951 1.00 198.32 ?  130 PRO A C   1 
ATOM   900   O  O   . PRO A 1 154 ? 158.515 221.469 149.575 1.00 194.73 ?  130 PRO A O   1 
ATOM   901   C  CB  . PRO A 1 154 ? 158.565 224.705 149.774 1.00 197.30 ?  130 PRO A CB  1 
ATOM   902   C  CG  . PRO A 1 154 ? 158.865 225.965 149.058 1.00 193.72 ?  130 PRO A CG  1 
ATOM   903   C  CD  . PRO A 1 154 ? 158.194 225.800 147.715 1.00 174.88 ?  130 PRO A CD  1 
ATOM   904   N  N   . LEU A 1 155 ? 156.717 222.291 148.505 1.00 197.62 ?  131 LEU A N   1 
ATOM   905   C  CA  . LEU A 1 155 ? 155.983 221.011 148.626 1.00 192.22 ?  131 LEU A CA  1 
ATOM   906   C  C   . LEU A 1 155 ? 156.656 219.940 147.771 1.00 184.72 ?  131 LEU A C   1 
ATOM   907   O  O   . LEU A 1 155 ? 156.855 218.819 148.260 1.00 183.85 ?  131 LEU A O   1 
ATOM   908   C  CB  . LEU A 1 155 ? 154.521 221.205 148.215 1.00 189.01 ?  131 LEU A CB  1 
ATOM   909   C  CG  . LEU A 1 155 ? 153.705 219.958 147.887 1.00 184.95 ?  131 LEU A CG  1 
ATOM   910   C  CD1 . LEU A 1 155 ? 153.455 219.127 149.136 1.00 179.76 ?  131 LEU A CD1 1 
ATOM   911   C  CD2 . LEU A 1 155 ? 152.403 220.376 147.228 1.00 194.50 ?  131 LEU A CD2 1 
ATOM   912   N  N   . VAL A 1 156 ? 156.972 220.269 146.529 1.00 169.02 ?  132 VAL A N   1 
ATOM   913   C  CA  . VAL A 1 156 ? 157.661 219.304 145.636 1.00 161.11 ?  132 VAL A CA  1 
ATOM   914   C  C   . VAL A 1 156 ? 158.988 218.893 146.279 1.00 150.97 ?  132 VAL A C   1 
ATOM   915   O  O   . VAL A 1 156 ? 159.329 217.694 146.309 1.00 128.31 ?  132 VAL A O   1 
ATOM   916   C  CB  . VAL A 1 156 ? 157.849 219.893 144.229 1.00 162.61 ?  132 VAL A CB  1 
ATOM   917   C  CG1 . VAL A 1 156 ? 158.535 218.901 143.302 1.00 164.39 ?  132 VAL A CG1 1 
ATOM   918   C  CG2 . VAL A 1 156 ? 156.522 220.321 143.627 1.00 167.61 ?  132 VAL A CG2 1 
ATOM   919   N  N   . LYS A 1 157 ? 159.694 219.866 146.828 1.00 165.12 ?  133 LYS A N   1 
ATOM   920   C  CA  . LYS A 1 157 ? 160.979 219.614 147.507 1.00 165.26 ?  133 LYS A CA  1 
ATOM   921   C  C   . LYS A 1 157 ? 160.771 218.684 148.697 1.00 140.48 ?  133 LYS A C   1 
ATOM   922   O  O   . LYS A 1 157 ? 161.584 217.764 148.900 1.00 139.45 ?  133 LYS A O   1 
ATOM   923   C  CB  . LYS A 1 157 ? 161.589 220.938 147.955 1.00 186.49 ?  133 LYS A CB  1 
ATOM   924   C  CG  . LYS A 1 157 ? 162.041 221.851 146.827 1.00 199.39 ?  133 LYS A CG  1 
ATOM   925   C  CD  . LYS A 1 157 ? 162.633 223.159 147.331 1.00 216.08 ?  133 LYS A CD  1 
ATOM   926   C  CE  . LYS A 1 157 ? 163.273 223.996 146.239 1.00 217.53 ?  133 LYS A CE  1 
ATOM   927   N  NZ  . LYS A 1 157 ? 163.909 225.236 146.753 1.00 222.27 1  133 LYS A NZ  1 
ATOM   928   N  N   . ARG A 1 158 ? 159.731 218.920 149.470 1.00 149.73 ?  134 ARG A N   1 
ATOM   929   C  CA  . ARG A 1 158 ? 159.455 218.075 150.647 1.00 167.59 ?  134 ARG A CA  1 
ATOM   930   C  C   . ARG A 1 158 ? 159.111 216.665 150.207 1.00 163.80 ?  134 ARG A C   1 
ATOM   931   O  O   . ARG A 1 158 ? 159.490 215.707 150.910 1.00 161.16 ?  134 ARG A O   1 
ATOM   932   C  CB  . ARG A 1 158 ? 158.318 218.689 151.453 1.00 188.01 ?  134 ARG A CB  1 
ATOM   933   C  CG  . ARG A 1 158 ? 158.786 219.813 152.354 1.00 195.13 ?  134 ARG A CG  1 
ATOM   934   C  CD  . ARG A 1 158 ? 157.605 220.308 153.147 1.00 205.50 ?  134 ARG A CD  1 
ATOM   935   N  NE  . ARG A 1 158 ? 156.623 220.978 152.300 1.00 207.15 ?  134 ARG A NE  1 
ATOM   936   C  CZ  . ARG A 1 158 ? 156.664 222.252 151.934 1.00 208.22 ?  134 ARG A CZ  1 
ATOM   937   N  NH1 . ARG A 1 158 ? 157.697 223.022 152.244 1.00 203.19 1  134 ARG A NH1 1 
ATOM   938   N  NH2 . ARG A 1 158 ? 155.648 222.758 151.259 1.00 207.01 ?  134 ARG A NH2 1 
ATOM   939   N  N   . LEU A 1 159 ? 158.415 216.532 149.087 1.00 160.60 ?  135 LEU A N   1 
ATOM   940   C  CA  . LEU A 1 159 ? 158.059 215.184 148.594 1.00 163.07 ?  135 LEU A CA  1 
ATOM   941   C  C   . LEU A 1 159 ? 159.324 214.436 148.198 1.00 169.55 ?  135 LEU A C   1 
ATOM   942   O  O   . LEU A 1 159 ? 159.438 213.246 148.493 1.00 195.95 ?  135 LEU A O   1 
ATOM   943   C  CB  . LEU A 1 159 ? 157.101 215.279 147.410 1.00 159.42 ?  135 LEU A CB  1 
ATOM   944   C  CG  . LEU A 1 159 ? 155.636 215.551 147.736 1.00 157.02 ?  135 LEU A CG  1 
ATOM   945   C  CD1 . LEU A 1 159 ? 154.859 215.819 146.448 1.00 149.91 ?  135 LEU A CD1 1 
ATOM   946   C  CD2 . LEU A 1 159 ? 155.030 214.386 148.516 1.00 136.77 ?  135 LEU A CD2 1 
ATOM   947   N  N   . ALA A 1 160 ? 160.267 215.111 147.562 1.00 176.17 ?  136 ALA A N   1 
ATOM   948   C  CA  . ALA A 1 160 ? 161.551 214.458 147.237 1.00 174.53 ?  136 ALA A CA  1 
ATOM   949   C  C   . ALA A 1 160 ? 162.299 214.129 148.534 1.00 160.06 ?  136 ALA A C   1 
ATOM   950   O  O   . ALA A 1 160 ? 162.890 213.035 148.641 1.00 141.00 ?  136 ALA A O   1 
ATOM   951   C  CB  . ALA A 1 160 ? 162.376 215.312 146.307 1.00 181.98 ?  136 ALA A CB  1 
ATOM   952   N  N   . GLY A 1 161 ? 162.217 215.037 149.500 1.00 160.74 ?  137 GLY A N   1 
ATOM   953   C  CA  . GLY A 1 161 ? 162.823 214.896 150.826 1.00 158.45 ?  137 GLY A CA  1 
ATOM   954   C  C   . GLY A 1 161 ? 162.233 213.773 151.644 1.00 154.43 ?  137 GLY A C   1 
ATOM   955   O  O   . GLY A 1 161 ? 162.882 213.369 152.629 1.00 157.83 ?  137 GLY A O   1 
ATOM   956   N  N   . GLY A 1 162 ? 161.068 213.262 151.260 1.00 145.83 ?  138 GLY A N   1 
ATOM   957   C  CA  . GLY A 1 162 ? 160.355 212.265 152.058 1.00 146.71 ?  138 GLY A CA  1 
ATOM   958   C  C   . GLY A 1 162 ? 160.774 210.913 151.587 1.00 139.44 ?  138 GLY A C   1 
ATOM   959   O  O   . GLY A 1 162 ? 160.392 210.486 150.480 1.00 131.75 ?  138 GLY A O   1 
ATOM   960   N  N   . ASP A 1 163 ? 161.514 210.238 152.443 1.00 136.54 ?  139 ASP A N   1 
ATOM   961   C  CA  . ASP A 1 163 ? 162.178 208.968 152.102 1.00 144.08 ?  139 ASP A CA  1 
ATOM   962   C  C   . ASP A 1 163 ? 161.205 207.862 151.722 1.00 146.82 ?  139 ASP A C   1 
ATOM   963   O  O   . ASP A 1 163 ? 161.655 206.870 151.141 1.00 148.15 ?  139 ASP A O   1 
ATOM   964   C  CB  . ASP A 1 163 ? 163.076 208.520 153.245 1.00 159.85 ?  139 ASP A CB  1 
ATOM   965   C  CG  . ASP A 1 163 ? 164.447 209.163 153.172 1.00 170.70 ?  139 ASP A CG  1 
ATOM   966   O  OD1 . ASP A 1 163 ? 165.003 209.258 152.065 1.00 165.02 ?  139 ASP A OD1 1 
ATOM   967   O  OD2 . ASP A 1 163 ? 164.957 209.585 154.237 1.00 190.52 -1 139 ASP A OD2 1 
ATOM   968   N  N   . TRP A 1 164 ? 159.925 207.999 152.012 1.00 155.09 ?  140 TRP A N   1 
ATOM   969   C  CA  . TRP A 1 164 ? 158.976 206.982 151.516 1.00 158.24 ?  140 TRP A CA  1 
ATOM   970   C  C   . TRP A 1 164 ? 158.866 207.154 150.011 1.00 137.63 ?  140 TRP A C   1 
ATOM   971   O  O   . TRP A 1 164 ? 158.372 208.181 149.542 1.00 107.04 ?  140 TRP A O   1 
ATOM   972   C  CB  . TRP A 1 164 ? 157.631 207.105 152.206 1.00 168.13 ?  140 TRP A CB  1 
ATOM   973   C  CG  . TRP A 1 164 ? 157.731 207.009 153.690 1.00 184.73 ?  140 TRP A CG  1 
ATOM   974   C  CD1 . TRP A 1 164 ? 157.231 207.903 154.586 1.00 198.39 ?  140 TRP A CD1 1 
ATOM   975   C  CD2 . TRP A 1 164 ? 158.404 206.000 154.459 1.00 197.89 ?  140 TRP A CD2 1 
ATOM   976   N  NE1 . TRP A 1 164 ? 157.527 207.512 155.861 1.00 203.07 ?  140 TRP A NE1 1 
ATOM   977   C  CE2 . TRP A 1 164 ? 158.250 206.355 155.815 1.00 201.84 ?  140 TRP A CE2 1 
ATOM   978   C  CE3 . TRP A 1 164 ? 159.117 204.841 154.143 1.00 207.84 ?  140 TRP A CE3 1 
ATOM   979   C  CZ2 . TRP A 1 164 ? 158.775 205.587 156.849 1.00 213.45 ?  140 TRP A CZ2 1 
ATOM   980   C  CZ3 . TRP A 1 164 ? 159.642 204.085 155.164 1.00 210.57 ?  140 TRP A CZ3 1 
ATOM   981   C  CH2 . TRP A 1 164 ? 159.470 204.454 156.498 1.00 218.29 ?  140 TRP A CH2 1 
ATOM   982   N  N   . PHE A 1 165 ? 159.342 206.172 149.273 1.00 129.09 ?  141 PHE A N   1 
ATOM   983   C  CA  . PHE A 1 165 ? 159.571 206.349 147.825 1.00 118.41 ?  141 PHE A CA  1 
ATOM   984   C  C   . PHE A 1 165 ? 158.286 206.601 147.059 1.00 105.84 ?  141 PHE A C   1 
ATOM   985   O  O   . PHE A 1 165 ? 158.358 207.069 145.930 1.00 72.77  ?  141 PHE A O   1 
ATOM   986   C  CB  . PHE A 1 165 ? 160.346 205.169 147.254 1.00 146.03 ?  141 PHE A CB  1 
ATOM   987   C  CG  . PHE A 1 165 ? 159.714 203.818 147.409 1.00 150.65 ?  141 PHE A CG  1 
ATOM   988   C  CD1 . PHE A 1 165 ? 158.840 203.331 146.454 1.00 155.70 ?  141 PHE A CD1 1 
ATOM   989   C  CD2 . PHE A 1 165 ? 160.050 203.015 148.486 1.00 155.50 ?  141 PHE A CD2 1 
ATOM   990   C  CE1 . PHE A 1 165 ? 158.285 202.070 146.588 1.00 145.16 ?  141 PHE A CE1 1 
ATOM   991   C  CE2 . PHE A 1 165 ? 159.516 201.743 148.603 1.00 159.73 ?  141 PHE A CE2 1 
ATOM   992   C  CZ  . PHE A 1 165 ? 158.631 201.271 147.656 1.00 154.58 ?  141 PHE A CZ  1 
ATOM   993   N  N   . THR A 1 166 ? 157.129 206.328 147.629 1.00 127.79 ?  142 THR A N   1 
ATOM   994   C  CA  . THR A 1 166 ? 155.893 206.755 146.952 1.00 132.25 ?  142 THR A CA  1 
ATOM   995   C  C   . THR A 1 166 ? 155.856 208.271 146.877 1.00 131.13 ?  142 THR A C   1 
ATOM   996   O  O   . THR A 1 166 ? 155.347 208.832 145.894 1.00 99.67  ?  142 THR A O   1 
ATOM   997   C  CB  . THR A 1 166 ? 154.671 206.213 147.675 1.00 119.59 ?  142 THR A CB  1 
ATOM   998   O  OG1 . THR A 1 166 ? 154.830 206.412 149.079 1.00 120.86 ?  142 THR A OG1 1 
ATOM   999   C  CG2 . THR A 1 166 ? 154.444 204.751 147.384 1.00 111.92 ?  142 THR A CG2 1 
ATOM   1000  N  N   . SER A 1 167 ? 156.417 208.923 147.881 1.00 138.85 ?  143 SER A N   1 
ATOM   1001  C  CA  . SER A 1 167 ? 156.546 210.395 147.899 1.00 138.23 ?  143 SER A CA  1 
ATOM   1002  C  C   . SER A 1 167 ? 157.318 210.840 146.656 1.00 152.71 ?  143 SER A C   1 
ATOM   1003  O  O   . SER A 1 167 ? 156.801 211.612 145.837 1.00 135.63 ?  143 SER A O   1 
ATOM   1004  C  CB  . SER A 1 167 ? 157.234 210.849 149.170 1.00 132.72 ?  143 SER A CB  1 
ATOM   1005  O  OG  . SER A 1 167 ? 156.814 210.087 150.282 1.00 127.82 ?  143 SER A OG  1 
ATOM   1006  N  N   . ARG A 1 168 ? 158.526 210.319 146.512 1.00 158.25 ?  144 ARG A N   1 
ATOM   1007  C  CA  . ARG A 1 168 ? 159.418 210.633 145.373 1.00 124.87 ?  144 ARG A CA  1 
ATOM   1008  C  C   . ARG A 1 168 ? 158.673 210.358 144.073 1.00 105.42 ?  144 ARG A C   1 
ATOM   1009  O  O   . ARG A 1 168 ? 158.651 211.203 143.179 1.00 91.85  ?  144 ARG A O   1 
ATOM   1010  C  CB  . ARG A 1 168 ? 160.675 209.763 145.424 1.00 110.72 ?  144 ARG A CB  1 
ATOM   1011  C  CG  . ARG A 1 168 ? 161.372 209.654 146.768 1.00 117.71 ?  144 ARG A CG  1 
ATOM   1012  C  CD  . ARG A 1 168 ? 162.656 208.895 146.597 1.00 137.15 ?  144 ARG A CD  1 
ATOM   1013  N  NE  . ARG A 1 168 ? 163.029 208.059 147.723 1.00 161.93 ?  144 ARG A NE  1 
ATOM   1014  C  CZ  . ARG A 1 168 ? 163.651 208.493 148.817 1.00 202.84 ?  144 ARG A CZ  1 
ATOM   1015  N  NH1 . ARG A 1 168 ? 163.863 209.789 149.021 1.00 222.19 1  144 ARG A NH1 1 
ATOM   1016  N  NH2 . ARG A 1 168 ? 164.044 207.613 149.729 1.00 203.30 ?  144 ARG A NH2 1 
ATOM   1017  N  N   . THR A 1 169 ? 158.040 209.198 144.014 1.00 120.69 ?  145 THR A N   1 
ATOM   1018  C  CA  . THR A 1 169 ? 157.286 208.750 142.838 1.00 125.60 ?  145 THR A CA  1 
ATOM   1019  C  C   . THR A 1 169 ? 156.301 209.827 142.424 1.00 131.10 ?  145 THR A C   1 
ATOM   1020  O  O   . THR A 1 169 ? 156.197 210.160 141.240 1.00 119.23 ?  145 THR A O   1 
ATOM   1021  C  CB  . THR A 1 169 ? 156.562 207.437 143.153 1.00 134.26 ?  145 THR A CB  1 
ATOM   1022  O  OG1 . THR A 1 169 ? 157.490 206.476 143.658 1.00 117.20 ?  145 THR A OG1 1 
ATOM   1023  C  CG2 . THR A 1 169 ? 155.892 206.870 141.922 1.00 149.55 ?  145 THR A CG2 1 
ATOM   1024  N  N   . SER A 1 170 ? 155.598 210.383 143.391 1.00 146.75 ?  146 SER A N   1 
ATOM   1025  C  CA  . SER A 1 170 ? 154.587 211.421 143.103 1.00 160.46 ?  146 SER A CA  1 
ATOM   1026  C  C   . SER A 1 170 ? 155.248 212.680 142.546 1.00 147.22 ?  146 SER A C   1 
ATOM   1027  O  O   . SER A 1 170 ? 154.738 213.254 141.572 1.00 134.98 ?  146 SER A O   1 
ATOM   1028  C  CB  . SER A 1 170 ? 153.781 211.718 144.332 1.00 178.15 ?  146 SER A CB  1 
ATOM   1029  O  OG  . SER A 1 170 ? 153.302 210.520 144.922 1.00 187.52 ?  146 SER A OG  1 
ATOM   1030  N  N   . ALA A 1 171 ? 156.355 213.095 143.144 1.00 125.30 ?  147 ALA A N   1 
ATOM   1031  C  CA  . ALA A 1 171 ? 157.051 214.333 142.740 1.00 105.06 ?  147 ALA A CA  1 
ATOM   1032  C  C   . ALA A 1 171 ? 157.440 214.286 141.269 1.00 103.52 ?  147 ALA A C   1 
ATOM   1033  O  O   . ALA A 1 171 ? 157.440 215.349 140.628 1.00 124.74 ?  147 ALA A O   1 
ATOM   1034  C  CB  . ALA A 1 171 ? 158.264 214.560 143.593 1.00 100.97 ?  147 ALA A CB  1 
ATOM   1035  N  N   . CYS A 1 172 ? 157.766 213.112 140.745 1.00 117.26 ?  148 CYS A N   1 
ATOM   1036  C  CA  . CYS A 1 172 ? 158.249 212.973 139.351 1.00 139.27 ?  148 CYS A CA  1 
ATOM   1037  C  C   . CYS A 1 172 ? 157.369 213.712 138.336 1.00 126.47 ?  148 CYS A C   1 
ATOM   1038  O  O   . CYS A 1 172 ? 157.897 214.199 137.329 1.00 113.28 ?  148 CYS A O   1 
ATOM   1039  C  CB  . CYS A 1 172 ? 158.331 211.511 138.940 1.00 177.26 ?  148 CYS A CB  1 
ATOM   1040  S  SG  . CYS A 1 172 ? 159.495 210.473 139.870 1.00 180.03 ?  148 CYS A SG  1 
ATOM   1041  N  N   . GLY A 1 173 ? 156.060 213.770 138.560 1.00 136.37 ?  149 GLY A N   1 
ATOM   1042  C  CA  . GLY A 1 173 ? 155.123 214.400 137.618 1.00 150.59 ?  149 GLY A CA  1 
ATOM   1043  C  C   . GLY A 1 173 ? 154.769 215.841 137.899 1.00 154.00 ?  149 GLY A C   1 
ATOM   1044  O  O   . GLY A 1 173 ? 154.085 216.454 137.067 1.00 121.78 ?  149 GLY A O   1 
ATOM   1045  N  N   . LEU A 1 174 ? 155.203 216.392 139.023 1.00 161.58 ?  150 LEU A N   1 
ATOM   1046  C  CA  . LEU A 1 174 ? 154.806 217.754 139.430 1.00 153.49 ?  150 LEU A CA  1 
ATOM   1047  C  C   . LEU A 1 174 ? 155.728 218.804 138.836 1.00 147.78 ?  150 LEU A C   1 
ATOM   1048  O  O   . LEU A 1 174 ? 155.246 219.910 138.532 1.00 169.09 ?  150 LEU A O   1 
ATOM   1049  C  CB  . LEU A 1 174 ? 154.845 217.837 140.948 1.00 156.81 ?  150 LEU A CB  1 
ATOM   1050  C  CG  . LEU A 1 174 ? 153.969 216.835 141.688 1.00 168.75 ?  150 LEU A CG  1 
ATOM   1051  C  CD1 . LEU A 1 174 ? 154.145 217.000 143.194 1.00 187.06 ?  150 LEU A CD1 1 
ATOM   1052  C  CD2 . LEU A 1 174 ? 152.509 216.992 141.290 1.00 173.94 ?  150 LEU A CD2 1 
ATOM   1053  N  N   . PHE A 1 175 ? 157.009 218.491 138.701 1.00 131.53 ?  151 PHE A N   1 
ATOM   1054  C  CA  . PHE A 1 175 ? 158.014 219.457 138.219 1.00 121.67 ?  151 PHE A CA  1 
ATOM   1055  C  C   . PHE A 1 175 ? 157.602 220.065 136.885 1.00 125.05 ?  151 PHE A C   1 
ATOM   1056  O  O   . PHE A 1 175 ? 157.823 221.272 136.678 1.00 129.70 ?  151 PHE A O   1 
ATOM   1057  C  CB  . PHE A 1 175 ? 159.364 218.772 138.073 1.00 121.77 ?  151 PHE A CB  1 
ATOM   1058  C  CG  . PHE A 1 175 ? 159.984 218.322 139.359 1.00 111.09 ?  151 PHE A CG  1 
ATOM   1059  C  CD1 . PHE A 1 175 ? 159.735 217.054 139.835 1.00 93.20  ?  151 PHE A CD1 1 
ATOM   1060  C  CD2 . PHE A 1 175 ? 160.827 219.157 140.063 1.00 100.52 ?  151 PHE A CD2 1 
ATOM   1061  C  CE1 . PHE A 1 175 ? 160.316 216.622 141.007 1.00 88.03  ?  151 PHE A CE1 1 
ATOM   1062  C  CE2 . PHE A 1 175 ? 161.400 218.726 141.239 1.00 92.07  ?  151 PHE A CE2 1 
ATOM   1063  C  CZ  . PHE A 1 175 ? 161.153 217.458 141.702 1.00 104.91 ?  151 PHE A CZ  1 
ATOM   1064  N  N   . SER A 1 176 ? 157.006 219.273 136.007 1.00 140.62 ?  152 SER A N   1 
ATOM   1065  C  CA  . SER A 1 176 ? 156.718 219.695 134.618 1.00 179.88 ?  152 SER A CA  1 
ATOM   1066  C  C   . SER A 1 176 ? 155.849 220.959 134.529 1.00 183.00 ?  152 SER A C   1 
ATOM   1067  O  O   . SER A 1 176 ? 155.943 221.673 133.527 1.00 184.78 ?  152 SER A O   1 
ATOM   1068  C  CB  . SER A 1 176 ? 156.087 218.571 133.862 1.00 205.69 ?  152 SER A CB  1 
ATOM   1069  O  OG  . SER A 1 176 ? 154.876 218.182 134.483 1.00 216.44 ?  152 SER A OG  1 
ATOM   1070  N  N   . VAL A 1 177 ? 155.017 221.239 135.518 1.00 186.25 ?  153 VAL A N   1 
ATOM   1071  C  CA  . VAL A 1 177 ? 154.104 222.411 135.439 1.00 187.76 ?  153 VAL A CA  1 
ATOM   1072  C  C   . VAL A 1 177 ? 154.567 223.611 136.255 1.00 191.77 ?  153 VAL A C   1 
ATOM   1073  O  O   . VAL A 1 177 ? 154.147 224.734 135.917 1.00 198.71 ?  153 VAL A O   1 
ATOM   1074  C  CB  . VAL A 1 177 ? 152.673 222.010 135.823 1.00 200.41 ?  153 VAL A CB  1 
ATOM   1075  C  CG1 . VAL A 1 177 ? 152.169 220.950 134.863 1.00 212.30 ?  153 VAL A CG1 1 
ATOM   1076  C  CG2 . VAL A 1 177 ? 152.563 221.549 137.269 1.00 198.26 ?  153 VAL A CG2 1 
ATOM   1077  N  N   . CYS A 1 178 ? 155.379 223.433 137.290 1.00 188.54 ?  154 CYS A N   1 
ATOM   1078  C  CA  . CYS A 1 178 ? 155.842 224.594 138.085 1.00 184.87 ?  154 CYS A CA  1 
ATOM   1079  C  C   . CYS A 1 178 ? 157.043 225.292 137.436 1.00 186.58 ?  154 CYS A C   1 
ATOM   1080  O  O   . CYS A 1 178 ? 157.189 226.508 137.615 1.00 194.80 ?  154 CYS A O   1 
ATOM   1081  C  CB  . CYS A 1 178 ? 156.134 224.178 139.513 1.00 166.19 ?  154 CYS A CB  1 
ATOM   1082  S  SG  . CYS A 1 178 ? 157.806 223.548 139.793 1.00 161.54 ?  154 CYS A SG  1 
ATOM   1083  N  N   . TYR A 1 179 ? 157.887 224.563 136.725 1.00 168.63 ?  155 TYR A N   1 
ATOM   1084  C  CA  . TYR A 1 179 ? 159.113 225.134 136.120 1.00 163.62 ?  155 TYR A CA  1 
ATOM   1085  C  C   . TYR A 1 179 ? 158.893 226.381 135.253 1.00 146.15 ?  155 TYR A C   1 
ATOM   1086  O  O   . TYR A 1 179 ? 159.707 227.306 135.356 1.00 139.87 ?  155 TYR A O   1 
ATOM   1087  C  CB  . TYR A 1 179 ? 159.831 224.065 135.291 1.00 181.68 ?  155 TYR A CB  1 
ATOM   1088  C  CG  . TYR A 1 179 ? 161.049 224.553 134.532 1.00 191.27 ?  155 TYR A CG  1 
ATOM   1089  C  CD1 . TYR A 1 179 ? 160.948 225.050 133.234 1.00 196.66 ?  155 TYR A CD1 1 
ATOM   1090  C  CD2 . TYR A 1 179 ? 162.318 224.516 135.105 1.00 198.07 ?  155 TYR A CD2 1 
ATOM   1091  C  CE1 . TYR A 1 179 ? 162.059 225.511 132.543 1.00 201.35 ?  155 TYR A CE1 1 
ATOM   1092  C  CE2 . TYR A 1 179 ? 163.436 224.961 134.417 1.00 201.57 ?  155 TYR A CE2 1 
ATOM   1093  C  CZ  . TYR A 1 179 ? 163.307 225.465 133.136 1.00 196.08 ?  155 TYR A CZ  1 
ATOM   1094  O  OH  . TYR A 1 179 ? 164.406 225.901 132.455 1.00 172.39 ?  155 TYR A OH  1 
ATOM   1095  N  N   . PRO A 1 180 ? 157.888 226.475 134.366 1.00 137.18 ?  156 PRO A N   1 
ATOM   1096  C  CA  . PRO A 1 180 ? 157.855 227.602 133.435 1.00 149.78 ?  156 PRO A CA  1 
ATOM   1097  C  C   . PRO A 1 180 ? 157.720 228.993 134.062 1.00 154.88 ?  156 PRO A C   1 
ATOM   1098  O  O   . PRO A 1 180 ? 158.233 229.957 133.501 1.00 142.73 ?  156 PRO A O   1 
ATOM   1099  C  CB  . PRO A 1 180 ? 156.625 227.322 132.567 1.00 151.28 ?  156 PRO A CB  1 
ATOM   1100  C  CG  . PRO A 1 180 ? 156.329 225.875 132.773 1.00 140.86 ?  156 PRO A CG  1 
ATOM   1101  C  CD  . PRO A 1 180 ? 156.772 225.547 134.162 1.00 123.79 ?  156 PRO A CD  1 
ATOM   1102  N  N   . ARG A 1 181 ? 157.081 229.097 135.227 1.00 173.81 ?  157 ARG A N   1 
ATOM   1103  C  CA  . ARG A 1 181 ? 156.729 230.414 135.806 1.00 190.48 ?  157 ARG A CA  1 
ATOM   1104  C  C   . ARG A 1 181 ? 157.468 230.717 137.111 1.00 189.06 ?  157 ARG A C   1 
ATOM   1105  O  O   . ARG A 1 181 ? 157.223 231.790 137.684 1.00 205.26 ?  157 ARG A O   1 
ATOM   1106  C  CB  . ARG A 1 181 ? 155.214 230.466 136.012 1.00 205.03 ?  157 ARG A CB  1 
ATOM   1107  C  CG  . ARG A 1 181 ? 154.444 230.423 134.702 1.00 198.28 ?  157 ARG A CG  1 
ATOM   1108  C  CD  . ARG A 1 181 ? 152.945 230.521 134.924 1.00 197.80 ?  157 ARG A CD  1 
ATOM   1109  N  NE  . ARG A 1 181 ? 152.454 229.334 135.614 1.00 190.07 ?  157 ARG A NE  1 
ATOM   1110  C  CZ  . ARG A 1 181 ? 151.416 229.285 136.449 1.00 181.93 ?  157 ARG A CZ  1 
ATOM   1111  N  NH1 . ARG A 1 181 ? 150.710 230.367 136.745 1.00 180.86 1  157 ARG A NH1 1 
ATOM   1112  N  NH2 . ARG A 1 181 ? 151.084 228.129 137.000 1.00 182.55 ?  157 ARG A NH2 1 
ATOM   1113  N  N   . VAL A 1 182 ? 158.370 229.858 137.571 1.00 166.39 ?  158 VAL A N   1 
ATOM   1114  C  CA  . VAL A 1 182 ? 159.106 230.087 138.840 1.00 161.64 ?  158 VAL A CA  1 
ATOM   1115  C  C   . VAL A 1 182 ? 160.437 230.741 138.514 1.00 184.40 ?  158 VAL A C   1 
ATOM   1116  O  O   . VAL A 1 182 ? 160.941 230.603 137.377 1.00 208.79 ?  158 VAL A O   1 
ATOM   1117  C  CB  . VAL A 1 182 ? 159.298 228.794 139.649 1.00 168.82 ?  158 VAL A CB  1 
ATOM   1118  C  CG1 . VAL A 1 182 ? 157.963 228.311 140.168 1.00 173.61 ?  158 VAL A CG1 1 
ATOM   1119  C  CG2 . VAL A 1 182 ? 160.001 227.697 138.858 1.00 190.68 ?  158 VAL A CG2 1 
ATOM   1120  N  N   . SER A 1 183 ? 160.991 231.436 139.492 1.00 198.58 ?  159 SER A N   1 
ATOM   1121  C  CA  . SER A 1 183 ? 162.257 232.196 139.343 1.00 213.36 ?  159 SER A CA  1 
ATOM   1122  C  C   . SER A 1 183 ? 163.368 231.310 138.782 1.00 223.14 ?  159 SER A C   1 
ATOM   1123  O  O   . SER A 1 183 ? 163.414 230.101 139.060 1.00 225.62 ?  159 SER A O   1 
ATOM   1124  C  CB  . SER A 1 183 ? 162.668 232.803 140.651 1.00 214.13 ?  159 SER A CB  1 
ATOM   1125  O  OG  . SER A 1 183 ? 162.936 231.785 141.596 1.00 204.43 ?  159 SER A OG  1 
ATOM   1126  N  N   . SER A 1 184 ? 164.263 231.921 138.024 1.00 228.95 ?  160 SER A N   1 
ATOM   1127  C  CA  . SER A 1 184 ? 165.387 231.209 137.376 1.00 236.28 ?  160 SER A CA  1 
ATOM   1128  C  C   . SER A 1 184 ? 166.228 230.464 138.409 1.00 235.32 ?  160 SER A C   1 
ATOM   1129  O  O   . SER A 1 184 ? 166.756 229.382 138.097 1.00 240.91 ?  160 SER A O   1 
ATOM   1130  C  CB  . SER A 1 184 ? 166.229 232.163 136.577 1.00 247.98 ?  160 SER A CB  1 
ATOM   1131  O  OG  . SER A 1 184 ? 165.429 232.873 135.644 1.00 253.48 ?  160 SER A OG  1 
ATOM   1132  N  N   . ALA A 1 185 ? 166.308 230.985 139.628 1.00 219.48 ?  161 ALA A N   1 
ATOM   1133  C  CA  . ALA A 1 185 ? 167.017 230.290 140.714 1.00 207.40 ?  161 ALA A CA  1 
ATOM   1134  C  C   . ALA A 1 185 ? 166.329 228.957 140.982 1.00 204.79 ?  161 ALA A C   1 
ATOM   1135  O  O   . ALA A 1 185 ? 166.992 227.908 141.047 1.00 212.33 ?  161 ALA A O   1 
ATOM   1136  C  CB  . ALA A 1 185 ? 167.062 231.149 141.950 1.00 209.14 ?  161 ALA A CB  1 
ATOM   1137  N  N   . VAL A 1 186 ? 165.026 229.005 141.157 1.00 196.81 ?  162 VAL A N   1 
ATOM   1138  C  CA  . VAL A 1 186 ? 164.249 227.770 141.383 1.00 189.20 ?  162 VAL A CA  1 
ATOM   1139  C  C   . VAL A 1 186 ? 164.320 226.905 140.128 1.00 172.58 ?  162 VAL A C   1 
ATOM   1140  O  O   . VAL A 1 186 ? 164.377 225.675 140.246 1.00 162.28 ?  162 VAL A O   1 
ATOM   1141  C  CB  . VAL A 1 186 ? 162.809 228.116 141.787 1.00 190.92 ?  162 VAL A CB  1 
ATOM   1142  C  CG1 . VAL A 1 186 ? 161.924 226.890 141.845 1.00 195.71 ?  162 VAL A CG1 1 
ATOM   1143  C  CG2 . VAL A 1 186 ? 162.829 228.822 143.123 1.00 203.17 ?  162 VAL A CG2 1 
ATOM   1144  N  N   . LYS A 1 187 ? 164.297 227.519 138.953 1.00 156.56 ?  163 LYS A N   1 
ATOM   1145  C  CA  . LYS A 1 187 ? 164.412 226.738 137.709 1.00 153.34 ?  163 LYS A CA  1 
ATOM   1146  C  C   . LYS A 1 187 ? 165.684 225.902 137.732 1.00 177.74 ?  163 LYS A C   1 
ATOM   1147  O  O   . LYS A 1 187 ? 165.686 224.778 137.201 1.00 193.45 ?  163 LYS A O   1 
ATOM   1148  C  CB  . LYS A 1 187 ? 164.406 227.635 136.475 1.00 149.21 ?  163 LYS A CB  1 
ATOM   1149  C  CG  . LYS A 1 187 ? 163.049 228.182 136.066 1.00 160.94 ?  163 LYS A CG  1 
ATOM   1150  C  CD  . LYS A 1 187 ? 163.119 228.920 134.722 1.00 164.68 ?  163 LYS A CD  1 
ATOM   1151  C  CE  . LYS A 1 187 ? 161.760 229.282 134.159 1.00 148.18 ?  163 LYS A CE  1 
ATOM   1152  N  NZ  . LYS A 1 187 ? 161.841 230.199 132.998 1.00 142.37 1  163 LYS A NZ  1 
ATOM   1153  N  N   . ALA A 1 188 ? 166.748 226.415 138.336 1.00 204.86 ?  164 ALA A N   1 
ATOM   1154  C  CA  . ALA A 1 188 ? 168.015 225.662 138.422 1.00 224.89 ?  164 ALA A CA  1 
ATOM   1155  C  C   . ALA A 1 188 ? 167.970 224.643 139.558 1.00 211.76 ?  164 ALA A C   1 
ATOM   1156  O  O   . ALA A 1 188 ? 168.419 223.497 139.375 1.00 221.51 ?  164 ALA A O   1 
ATOM   1157  C  CB  . ALA A 1 188 ? 169.179 226.605 138.593 1.00 242.37 ?  164 ALA A CB  1 
ATOM   1158  N  N   . GLU A 1 189 ? 167.460 225.051 140.706 1.00 190.01 ?  165 GLU A N   1 
ATOM   1159  C  CA  . GLU A 1 189 ? 167.397 224.166 141.887 1.00 174.74 ?  165 GLU A CA  1 
ATOM   1160  C  C   . GLU A 1 189 ? 166.550 222.928 141.596 1.00 172.89 ?  165 GLU A C   1 
ATOM   1161  O  O   . GLU A 1 189 ? 166.921 221.825 142.036 1.00 158.92 ?  165 GLU A O   1 
ATOM   1162  C  CB  . GLU A 1 189 ? 166.828 224.958 143.048 1.00 175.30 ?  165 GLU A CB  1 
ATOM   1163  C  CG  . GLU A 1 189 ? 167.741 226.053 143.530 1.00 182.76 ?  165 GLU A CG  1 
ATOM   1164  C  CD  . GLU A 1 189 ? 167.012 227.066 144.388 1.00 191.97 ?  165 GLU A CD  1 
ATOM   1165  O  OE1 . GLU A 1 189 ? 166.000 226.685 145.009 1.00 201.61 ?  165 GLU A OE1 1 
ATOM   1166  O  OE2 . GLU A 1 189 ? 167.455 228.228 144.428 1.00 181.65 -1 165 GLU A OE2 1 
ATOM   1167  N  N   . LEU A 1 190 ? 165.440 223.100 140.892 1.00 166.17 ?  166 LEU A N   1 
ATOM   1168  C  CA  . LEU A 1 190 ? 164.527 221.971 140.587 1.00 159.78 ?  166 LEU A CA  1 
ATOM   1169  C  C   . LEU A 1 190 ? 165.255 220.871 139.813 1.00 148.72 ?  166 LEU A C   1 
ATOM   1170  O  O   . LEU A 1 190 ? 165.046 219.684 140.093 1.00 126.10 ?  166 LEU A O   1 
ATOM   1171  C  CB  . LEU A 1 190 ? 163.339 222.474 139.774 1.00 153.15 ?  166 LEU A CB  1 
ATOM   1172  C  CG  . LEU A 1 190 ? 162.280 223.271 140.532 1.00 153.65 ?  166 LEU A CG  1 
ATOM   1173  C  CD1 . LEU A 1 190 ? 161.203 223.718 139.568 1.00 153.60 ?  166 LEU A CD1 1 
ATOM   1174  C  CD2 . LEU A 1 190 ? 161.675 222.482 141.683 1.00 150.91 ?  166 LEU A CD2 1 
ATOM   1175  N  N   . ARG A 1 191 ? 166.092 221.248 138.866 1.00 144.14 ?  167 ARG A N   1 
ATOM   1176  C  CA  . ARG A 1 191 ? 166.803 220.244 138.046 1.00 137.90 ?  167 ARG A CA  1 
ATOM   1177  C  C   . ARG A 1 191 ? 167.751 219.417 138.905 1.00 145.82 ?  167 ARG A C   1 
ATOM   1178  O  O   . ARG A 1 191 ? 167.981 218.250 138.569 1.00 144.60 ?  167 ARG A O   1 
ATOM   1179  C  CB  . ARG A 1 191 ? 167.509 220.941 136.888 1.00 122.83 ?  167 ARG A CB  1 
ATOM   1180  C  CG  . ARG A 1 191 ? 166.529 221.701 136.016 1.00 115.31 ?  167 ARG A CG  1 
ATOM   1181  C  CD  . ARG A 1 191 ? 167.133 222.163 134.725 1.00 124.10 ?  167 ARG A CD  1 
ATOM   1182  N  NE  . ARG A 1 191 ? 168.314 222.978 134.853 1.00 124.49 ?  167 ARG A NE  1 
ATOM   1183  C  CZ  . ARG A 1 191 ? 168.376 224.304 134.873 1.00 124.66 ?  167 ARG A CZ  1 
ATOM   1184  N  NH1 . ARG A 1 191 ? 167.286 225.045 134.945 1.00 122.72 1  167 ARG A NH1 1 
ATOM   1185  N  NH2 . ARG A 1 191 ? 169.553 224.903 134.812 1.00 133.32 ?  167 ARG A NH2 1 
ATOM   1186  N  N   . GLN A 1 192 ? 168.258 219.972 139.997 1.00 161.38 ?  168 GLN A N   1 
ATOM   1187  C  CA  . GLN A 1 192 ? 169.124 219.190 140.906 1.00 161.80 ?  168 GLN A CA  1 
ATOM   1188  C  C   . GLN A 1 192 ? 168.334 218.044 141.529 1.00 154.92 ?  168 GLN A C   1 
ATOM   1189  O  O   . GLN A 1 192 ? 168.786 216.887 141.517 1.00 138.95 ?  168 GLN A O   1 
ATOM   1190  C  CB  . GLN A 1 192 ? 169.736 220.094 141.974 1.00 158.61 ?  168 GLN A CB  1 
ATOM   1191  C  CG  . GLN A 1 192 ? 170.326 219.355 143.162 1.00 165.27 ?  168 GLN A CG  1 
ATOM   1192  C  CD  . GLN A 1 192 ? 171.381 218.331 142.809 1.00 179.56 ?  168 GLN A CD  1 
ATOM   1193  O  OE1 . GLN A 1 192 ? 171.526 217.314 143.484 1.00 194.12 ?  168 GLN A OE1 1 
ATOM   1194  N  NE2 . GLN A 1 192 ? 172.137 218.589 141.754 1.00 184.07 ?  168 GLN A NE2 1 
ATOM   1195  N  N   . TYR A 1 193 ? 167.164 218.345 142.054 1.00 164.85 ?  169 TYR A N   1 
ATOM   1196  C  CA  . TYR A 1 193 ? 166.351 217.274 142.666 1.00 169.26 ?  169 TYR A CA  1 
ATOM   1197  C  C   . TYR A 1 193 ? 165.863 216.333 141.572 1.00 169.48 ?  169 TYR A C   1 
ATOM   1198  O  O   . TYR A 1 193 ? 165.748 215.127 141.817 1.00 181.02 ?  169 TYR A O   1 
ATOM   1199  C  CB  . TYR A 1 193 ? 165.190 217.839 143.475 1.00 175.31 ?  169 TYR A CB  1 
ATOM   1200  C  CG  . TYR A 1 193 ? 165.504 219.135 144.154 1.00 177.08 ?  169 TYR A CG  1 
ATOM   1201  C  CD1 . TYR A 1 193 ? 166.469 219.209 145.140 1.00 183.89 ?  169 TYR A CD1 1 
ATOM   1202  C  CD2 . TYR A 1 193 ? 164.840 220.282 143.786 1.00 179.95 ?  169 TYR A CD2 1 
ATOM   1203  C  CE1 . TYR A 1 193 ? 166.766 220.410 145.751 1.00 196.94 ?  169 TYR A CE1 1 
ATOM   1204  C  CE2 . TYR A 1 193 ? 165.123 221.483 144.383 1.00 189.23 ?  169 TYR A CE2 1 
ATOM   1205  C  CZ  . TYR A 1 193 ? 166.093 221.554 145.362 1.00 199.74 ?  169 TYR A CZ  1 
ATOM   1206  O  OH  . TYR A 1 193 ? 166.358 222.752 145.944 1.00 208.92 ?  169 TYR A OH  1 
ATOM   1207  N  N   . PHE A 1 194 ? 165.540 216.856 140.395 1.00 140.57 ?  170 PHE A N   1 
ATOM   1208  C  CA  . PHE A 1 194 ? 165.085 215.973 139.308 1.00 132.31 ?  170 PHE A CA  1 
ATOM   1209  C  C   . PHE A 1 194 ? 166.185 214.985 138.919 1.00 176.14 ?  170 PHE A C   1 
ATOM   1210  O  O   . PHE A 1 194 ? 165.909 213.794 138.709 1.00 181.36 ?  170 PHE A O   1 
ATOM   1211  C  CB  . PHE A 1 194 ? 164.657 216.786 138.105 1.00 116.89 ?  170 PHE A CB  1 
ATOM   1212  C  CG  . PHE A 1 194 ? 164.094 215.941 137.012 1.00 123.40 ?  170 PHE A CG  1 
ATOM   1213  C  CD1 . PHE A 1 194 ? 162.870 215.315 137.168 1.00 140.98 ?  170 PHE A CD1 1 
ATOM   1214  C  CD2 . PHE A 1 194 ? 164.784 215.778 135.827 1.00 128.56 ?  170 PHE A CD2 1 
ATOM   1215  C  CE1 . PHE A 1 194 ? 162.343 214.537 136.151 1.00 125.02 ?  170 PHE A CE1 1 
ATOM   1216  C  CE2 . PHE A 1 194 ? 164.256 214.999 134.815 1.00 134.04 ?  170 PHE A CE2 1 
ATOM   1217  C  CZ  . PHE A 1 194 ? 163.040 214.376 134.980 1.00 127.76 ?  170 PHE A CZ  1 
ATOM   1218  N  N   . ARG A 1 195 ? 167.421 215.456 138.849 1.00 206.50 ?  171 ARG A N   1 
ATOM   1219  C  CA  . ARG A 1 195 ? 168.563 214.558 138.596 1.00 204.23 ?  171 ARG A CA  1 
ATOM   1220  C  C   . ARG A 1 195 ? 168.663 213.538 139.723 1.00 174.96 ?  171 ARG A C   1 
ATOM   1221  O  O   . ARG A 1 195 ? 168.912 212.355 139.446 1.00 184.67 ?  171 ARG A O   1 
ATOM   1222  C  CB  . ARG A 1 195 ? 169.857 215.359 138.456 1.00 232.75 ?  171 ARG A CB  1 
ATOM   1223  C  CG  . ARG A 1 195 ? 171.044 214.540 137.973 1.00 240.57 ?  171 ARG A CG  1 
ATOM   1224  C  CD  . ARG A 1 195 ? 172.330 215.353 137.847 1.00 244.60 ?  171 ARG A CD  1 
ATOM   1225  N  NE  . ARG A 1 195 ? 172.112 216.622 137.166 1.00 246.75 ?  171 ARG A NE  1 
ATOM   1226  C  CZ  . ARG A 1 195 ? 171.899 216.772 135.858 1.00 237.90 ?  171 ARG A CZ  1 
ATOM   1227  N  NH1 . ARG A 1 195 ? 171.869 215.731 135.037 1.00 234.72 1  171 ARG A NH1 1 
ATOM   1228  N  NH2 . ARG A 1 195 ? 171.689 217.980 135.370 1.00 225.92 ?  171 ARG A NH2 1 
ATOM   1229  N  N   . ASN A 1 196 ? 168.476 213.982 140.953 1.00 150.11 ?  172 ASN A N   1 
ATOM   1230  C  CA  . ASN A 1 196 ? 168.521 213.051 142.092 1.00 152.10 ?  172 ASN A CA  1 
ATOM   1231  C  C   . ASN A 1 196 ? 167.441 211.994 141.928 1.00 160.77 ?  172 ASN A C   1 
ATOM   1232  O  O   . ASN A 1 196 ? 167.686 210.814 142.258 1.00 161.58 ?  172 ASN A O   1 
ATOM   1233  C  CB  . ASN A 1 196 ? 168.364 213.814 143.392 1.00 151.12 ?  172 ASN A CB  1 
ATOM   1234  C  CG  . ASN A 1 196 ? 169.460 214.833 143.568 1.00 156.66 ?  172 ASN A CG  1 
ATOM   1235  O  OD1 . ASN A 1 196 ? 170.516 214.732 142.950 1.00 148.19 ?  172 ASN A OD1 1 
ATOM   1236  N  ND2 . ASN A 1 196 ? 169.200 215.842 144.377 1.00 182.85 ?  172 ASN A ND2 1 
ATOM   1237  N  N   . LEU A 1 197 ? 166.267 212.399 141.467 1.00 158.98 ?  173 LEU A N   1 
ATOM   1238  C  CA  . LEU A 1 197 ? 165.180 211.434 141.200 1.00 166.19 ?  173 LEU A CA  1 
ATOM   1239  C  C   . LEU A 1 197 ? 165.637 210.419 140.159 1.00 166.91 ?  173 LEU A C   1 
ATOM   1240  O  O   . LEU A 1 197 ? 165.507 209.207 140.377 1.00 182.59 ?  173 LEU A O   1 
ATOM   1241  C  CB  . LEU A 1 197 ? 163.918 212.149 140.715 1.00 156.72 ?  173 LEU A CB  1 
ATOM   1242  C  CG  . LEU A 1 197 ? 163.138 212.961 141.744 1.00 148.37 ?  173 LEU A CG  1 
ATOM   1243  C  CD1 . LEU A 1 197 ? 162.018 213.712 141.052 1.00 134.54 ?  173 LEU A CD1 1 
ATOM   1244  C  CD2 . LEU A 1 197 ? 162.586 212.078 142.852 1.00 129.42 ?  173 LEU A CD2 1 
ATOM   1245  N  N   . CYS A 1 198 ? 166.190 210.892 139.058 1.00 138.80 ?  174 CYS A N   1 
ATOM   1246  C  CA  . CYS A 1 198 ? 166.669 209.975 138.007 1.00 126.85 ?  174 CYS A CA  1 
ATOM   1247  C  C   . CYS A 1 198 ? 167.817 209.089 138.495 1.00 146.14 ?  174 CYS A C   1 
ATOM   1248  O  O   . CYS A 1 198 ? 168.053 208.043 137.884 1.00 154.22 ?  174 CYS A O   1 
ATOM   1249  C  CB  . CYS A 1 198 ? 167.099 210.754 136.786 1.00 125.38 ?  174 CYS A CB  1 
ATOM   1250  S  SG  . CYS A 1 198 ? 165.705 211.520 135.945 1.00 145.28 ?  174 CYS A SG  1 
ATOM   1251  N  N   . SER A 1 199 ? 168.509 209.481 139.562 1.00 172.51 ?  175 SER A N   1 
ATOM   1252  C  CA  . SER A 1 199 ? 169.648 208.722 140.121 1.00 174.87 ?  175 SER A CA  1 
ATOM   1253  C  C   . SER A 1 199 ? 169.259 207.965 141.387 1.00 159.32 ?  175 SER A C   1 
ATOM   1254  O  O   . SER A 1 199 ? 170.145 207.341 141.987 1.00 143.32 ?  175 SER A O   1 
ATOM   1255  C  CB  . SER A 1 199 ? 170.818 209.648 140.376 1.00 191.14 ?  175 SER A CB  1 
ATOM   1256  O  OG  . SER A 1 199 ? 171.969 208.921 140.784 1.00 196.66 ?  175 SER A OG  1 
ATOM   1257  N  N   . ASP A 1 200 ? 168.005 208.021 141.794 1.00 165.35 ?  176 ASP A N   1 
ATOM   1258  C  CA  . ASP A 1 200 ? 167.592 207.323 143.021 1.00 171.03 ?  176 ASP A CA  1 
ATOM   1259  C  C   . ASP A 1 200 ? 167.704 205.820 142.833 1.00 157.98 ?  176 ASP A C   1 
ATOM   1260  O  O   . ASP A 1 200 ? 167.520 205.304 141.731 1.00 144.60 ?  176 ASP A O   1 
ATOM   1261  C  CB  . ASP A 1 200 ? 166.172 207.709 143.400 1.00 178.22 ?  176 ASP A CB  1 
ATOM   1262  C  CG  . ASP A 1 200 ? 166.076 209.047 144.104 1.00 191.47 ?  176 ASP A CG  1 
ATOM   1263  O  OD1 . ASP A 1 200 ? 167.082 209.481 144.712 1.00 196.57 ?  176 ASP A OD1 1 
ATOM   1264  O  OD2 . ASP A 1 200 ? 164.995 209.648 144.051 1.00 183.19 -1 176 ASP A OD2 1 
ATOM   1265  N  N   . ASP A 1 201 ? 167.993 205.131 143.916 1.00 167.87 ?  177 ASP A N   1 
ATOM   1266  C  CA  . ASP A 1 201 ? 168.260 203.677 143.870 1.00 184.43 ?  177 ASP A CA  1 
ATOM   1267  C  C   . ASP A 1 201 ? 166.981 202.866 144.029 1.00 184.16 ?  177 ASP A C   1 
ATOM   1268  O  O   . ASP A 1 201 ? 167.079 201.643 144.192 1.00 198.49 ?  177 ASP A O   1 
ATOM   1269  C  CB  . ASP A 1 201 ? 169.258 203.314 144.957 1.00 202.03 ?  177 ASP A CB  1 
ATOM   1270  C  CG  . ASP A 1 201 ? 170.592 204.010 144.776 1.00 215.24 ?  177 ASP A CG  1 
ATOM   1271  O  OD1 . ASP A 1 201 ? 170.931 204.331 143.619 1.00 217.34 ?  177 ASP A OD1 1 
ATOM   1272  O  OD2 . ASP A 1 201 ? 171.288 204.225 145.792 1.00 225.89 -1 177 ASP A OD2 1 
ATOM   1273  N  N   . THR A 1 202 ? 165.820 203.510 144.024 1.00 176.11 ?  178 THR A N   1 
ATOM   1274  C  CA  . THR A 1 202 ? 164.510 202.840 144.016 1.00 154.74 ?  178 THR A CA  1 
ATOM   1275  C  C   . THR A 1 202 ? 164.082 202.705 142.562 1.00 131.88 ?  178 THR A C   1 
ATOM   1276  O  O   . THR A 1 202 ? 163.750 203.714 141.941 1.00 130.65 ?  178 THR A O   1 
ATOM   1277  C  CB  . THR A 1 202 ? 163.478 203.634 144.818 1.00 160.44 ?  178 THR A CB  1 
ATOM   1278  O  OG1 . THR A 1 202 ? 163.863 203.632 146.194 1.00 178.14 ?  178 THR A OG1 1 
ATOM   1279  C  CG2 . THR A 1 202 ? 162.099 203.033 144.675 1.00 162.61 ?  178 THR A CG2 1 
ATOM   1280  N  N   . PRO A 1 203 ? 164.087 201.502 141.958 1.00 124.11 ?  179 PRO A N   1 
ATOM   1281  C  CA  . PRO A 1 203 ? 163.795 201.402 140.528 1.00 109.86 ?  179 PRO A CA  1 
ATOM   1282  C  C   . PRO A 1 203 ? 162.466 202.027 140.115 1.00 127.34 ?  179 PRO A C   1 
ATOM   1283  O  O   . PRO A 1 203 ? 162.406 202.673 139.071 1.00 132.20 ?  179 PRO A O   1 
ATOM   1284  C  CB  . PRO A 1 203 ? 163.765 199.898 140.267 1.00 120.22 ?  179 PRO A CB  1 
ATOM   1285  C  CG  . PRO A 1 203 ? 163.436 199.284 141.613 1.00 127.93 ?  179 PRO A CG  1 
ATOM   1286  C  CD  . PRO A 1 203 ? 164.137 200.175 142.599 1.00 134.29 ?  179 PRO A CD  1 
ATOM   1287  N  N   . MET A 1 204 ? 161.433 201.881 140.930 1.00 146.77 ?  180 MET A N   1 
ATOM   1288  C  CA  . MET A 1 204 ? 160.110 202.470 140.640 1.00 146.24 ?  180 MET A CA  1 
ATOM   1289  C  C   . MET A 1 204 ? 160.237 203.983 140.461 1.00 132.97 ?  180 MET A C   1 
ATOM   1290  O  O   . MET A 1 204 ? 159.565 204.560 139.590 1.00 111.01 ?  180 MET A O   1 
ATOM   1291  C  CB  . MET A 1 204 ? 159.168 202.180 141.807 1.00 160.78 ?  180 MET A CB  1 
ATOM   1292  C  CG  . MET A 1 204 ? 157.718 202.520 141.524 1.00 180.67 ?  180 MET A CG  1 
ATOM   1293  S  SD  . MET A 1 204 ? 156.709 202.441 143.027 1.00 212.73 ?  180 MET A SD  1 
ATOM   1294  C  CE  . MET A 1 204 ? 156.881 200.716 143.480 1.00 213.52 ?  180 MET A CE  1 
ATOM   1295  N  N   . VAL A 1 205 ? 161.076 204.614 141.270 1.00 116.56 ?  181 VAL A N   1 
ATOM   1296  C  CA  . VAL A 1 205 ? 161.300 206.072 141.163 1.00 95.28  ?  181 VAL A CA  1 
ATOM   1297  C  C   . VAL A 1 205 ? 161.844 206.393 139.781 1.00 82.63  ?  181 VAL A C   1 
ATOM   1298  O  O   . VAL A 1 205 ? 161.393 207.334 139.135 1.00 78.02  ?  181 VAL A O   1 
ATOM   1299  C  CB  . VAL A 1 205 ? 162.235 206.557 142.278 1.00 100.46 ?  181 VAL A CB  1 
ATOM   1300  C  CG1 . VAL A 1 205 ? 162.597 208.025 142.092 1.00 97.57  ?  181 VAL A CG1 1 
ATOM   1301  C  CG2 . VAL A 1 205 ? 161.582 206.350 143.622 1.00 99.38  ?  181 VAL A CG2 1 
ATOM   1302  N  N   . ARG A 1 206 ? 162.809 205.626 139.342 1.00 81.87  ?  182 ARG A N   1 
ATOM   1303  C  CA  . ARG A 1 206 ? 163.406 205.860 138.020 1.00 82.51  ?  182 ARG A CA  1 
ATOM   1304  C  C   . ARG A 1 206 ? 162.383 205.583 136.938 1.00 72.13  ?  182 ARG A C   1 
ATOM   1305  O  O   . ARG A 1 206 ? 162.370 206.301 135.937 1.00 66.19  ?  182 ARG A O   1 
ATOM   1306  C  CB  . ARG A 1 206 ? 164.635 204.974 137.858 1.00 100.19 ?  182 ARG A CB  1 
ATOM   1307  C  CG  . ARG A 1 206 ? 165.641 205.151 138.979 1.00 111.65 ?  182 ARG A CG  1 
ATOM   1308  C  CD  . ARG A 1 206 ? 167.012 204.706 138.555 1.00 121.77 ?  182 ARG A CD  1 
ATOM   1309  N  NE  . ARG A 1 206 ? 167.043 203.266 138.354 1.00 118.68 ?  182 ARG A NE  1 
ATOM   1310  C  CZ  . ARG A 1 206 ? 167.124 202.357 139.327 1.00 119.01 ?  182 ARG A CZ  1 
ATOM   1311  N  NH1 . ARG A 1 206 ? 167.135 202.707 140.607 1.00 108.88 1  182 ARG A NH1 1 
ATOM   1312  N  NH2 . ARG A 1 206 ? 167.206 201.082 139.002 1.00 120.49 ?  182 ARG A NH2 1 
ATOM   1313  N  N   . ARG A 1 207 ? 161.529 204.595 137.144 1.00 74.20  ?  183 ARG A N   1 
ATOM   1314  C  CA  . ARG A 1 207 ? 160.468 204.318 136.163 1.00 99.37  ?  183 ARG A CA  1 
ATOM   1315  C  C   . ARG A 1 207 ? 159.576 205.549 136.021 1.00 120.81 ?  183 ARG A C   1 
ATOM   1316  O  O   . ARG A 1 207 ? 159.340 206.029 134.899 1.00 92.35  ?  183 ARG A O   1 
ATOM   1317  C  CB  . ARG A 1 207 ? 159.654 203.100 136.583 1.00 108.07 ?  183 ARG A CB  1 
ATOM   1318  C  CG  . ARG A 1 207 ? 160.461 201.819 136.664 1.00 112.42 ?  183 ARG A CG  1 
ATOM   1319  C  CD  . ARG A 1 207 ? 159.625 200.582 136.458 1.00 109.85 ?  183 ARG A CD  1 
ATOM   1320  N  NE  . ARG A 1 207 ? 158.559 200.457 137.436 1.00 124.96 ?  183 ARG A NE  1 
ATOM   1321  C  CZ  . ARG A 1 207 ? 157.268 200.741 137.224 1.00 152.22 ?  183 ARG A CZ  1 
ATOM   1322  N  NH1 . ARG A 1 207 ? 156.831 201.208 136.060 1.00 142.66 1  183 ARG A NH1 1 
ATOM   1323  N  NH2 . ARG A 1 207 ? 156.399 200.558 138.205 1.00 165.45 ?  183 ARG A NH2 1 
ATOM   1324  N  N   . ALA A 1 208 ? 159.121 206.089 137.142 1.00 125.91 ?  184 ALA A N   1 
ATOM   1325  C  CA  . ALA A 1 208 ? 158.235 207.269 137.129 1.00 129.79 ?  184 ALA A CA  1 
ATOM   1326  C  C   . ALA A 1 208 ? 158.964 208.465 136.520 1.00 132.90 ?  184 ALA A C   1 
ATOM   1327  O  O   . ALA A 1 208 ? 158.408 209.160 135.659 1.00 116.32 ?  184 ALA A O   1 
ATOM   1328  C  CB  . ALA A 1 208 ? 157.750 207.567 138.531 1.00 131.45 ?  184 ALA A CB  1 
ATOM   1329  N  N   . ALA A 1 209 ? 160.161 208.750 137.013 1.00 136.76 ?  185 ALA A N   1 
ATOM   1330  C  CA  . ALA A 1 209 ? 160.964 209.892 136.530 1.00 135.15 ?  185 ALA A CA  1 
ATOM   1331  C  C   . ALA A 1 209 ? 161.132 209.807 135.019 1.00 102.39 ?  185 ALA A C   1 
ATOM   1332  O  O   . ALA A 1 209 ? 160.894 210.801 134.324 1.00 110.27 ?  185 ALA A O   1 
ATOM   1333  C  CB  . ALA A 1 209 ? 162.300 209.933 137.235 1.00 145.04 ?  185 ALA A CB  1 
ATOM   1334  N  N   . ALA A 1 210 ? 161.576 208.665 134.531 1.00 91.91  ?  186 ALA A N   1 
ATOM   1335  C  CA  . ALA A 1 210 ? 161.754 208.466 133.086 1.00 98.02  ?  186 ALA A CA  1 
ATOM   1336  C  C   . ALA A 1 210 ? 160.429 208.672 132.376 1.00 110.46 ?  186 ALA A C   1 
ATOM   1337  O  O   . ALA A 1 210 ? 160.408 209.245 131.279 1.00 120.53 ?  186 ALA A O   1 
ATOM   1338  C  CB  . ALA A 1 210 ? 162.298 207.091 132.819 1.00 127.19 ?  186 ALA A CB  1 
ATOM   1339  N  N   . SER A 1 211 ? 159.346 208.210 132.977 1.00 122.49 ?  187 SER A N   1 
ATOM   1340  C  CA  . SER A 1 211 ? 158.007 208.360 132.364 1.00 145.58 ?  187 SER A CA  1 
ATOM   1341  C  C   . SER A 1 211 ? 157.664 209.840 132.181 1.00 149.84 ?  187 SER A C   1 
ATOM   1342  O  O   . SER A 1 211 ? 157.151 210.230 131.123 1.00 135.47 ?  187 SER A O   1 
ATOM   1343  C  CB  . SER A 1 211 ? 156.966 207.651 133.182 1.00 151.78 ?  187 SER A CB  1 
ATOM   1344  O  OG  . SER A 1 211 ? 157.289 206.282 133.345 1.00 148.43 ?  187 SER A OG  1 
ATOM   1345  N  N   . LYS A 1 212 ? 157.956 210.665 133.177 1.00 148.11 ?  188 LYS A N   1 
ATOM   1346  C  CA  . LYS A 1 212 ? 157.553 212.082 133.141 1.00 149.99 ?  188 LYS A CA  1 
ATOM   1347  C  C   . LYS A 1 212 ? 158.606 212.972 132.494 1.00 136.93 ?  188 LYS A C   1 
ATOM   1348  O  O   . LYS A 1 212 ? 158.296 214.143 132.171 1.00 140.39 ?  188 LYS A O   1 
ATOM   1349  C  CB  . LYS A 1 212 ? 157.244 212.548 134.554 1.00 151.61 ?  188 LYS A CB  1 
ATOM   1350  C  CG  . LYS A 1 212 ? 156.250 211.685 135.318 1.00 159.05 ?  188 LYS A CG  1 
ATOM   1351  C  CD  . LYS A 1 212 ? 155.035 211.220 134.513 1.00 170.21 ?  188 LYS A CD  1 
ATOM   1352  C  CE  . LYS A 1 212 ? 154.222 212.333 133.887 1.00 178.12 ?  188 LYS A CE  1 
ATOM   1353  N  NZ  . LYS A 1 212 ? 153.287 211.811 132.860 1.00 184.11 1  188 LYS A NZ  1 
ATOM   1354  N  N   . LEU A 1 213 ? 159.802 212.448 132.286 1.00 128.66 ?  189 LEU A N   1 
ATOM   1355  C  CA  . LEU A 1 213 ? 160.886 213.228 131.668 1.00 129.83 ?  189 LEU A CA  1 
ATOM   1356  C  C   . LEU A 1 213 ? 160.496 213.678 130.266 1.00 141.69 ?  189 LEU A C   1 
ATOM   1357  O  O   . LEU A 1 213 ? 160.941 214.748 129.841 1.00 157.70 ?  189 LEU A O   1 
ATOM   1358  C  CB  . LEU A 1 213 ? 162.151 212.372 131.663 1.00 128.08 ?  189 LEU A CB  1 
ATOM   1359  C  CG  . LEU A 1 213 ? 163.449 213.061 131.249 1.00 131.20 ?  189 LEU A CG  1 
ATOM   1360  C  CD1 . LEU A 1 213 ? 164.616 212.486 132.028 1.00 133.83 ?  189 LEU A CD1 1 
ATOM   1361  C  CD2 . LEU A 1 213 ? 163.705 212.900 129.754 1.00 131.49 ?  189 LEU A CD2 1 
ATOM   1362  N  N   . GLY A 1 214 ? 159.709 212.883 129.557 1.00 142.47 ?  190 GLY A N   1 
ATOM   1363  C  CA  . GLY A 1 214 ? 159.283 213.231 128.197 1.00 161.30 ?  190 GLY A CA  1 
ATOM   1364  C  C   . GLY A 1 214 ? 158.630 214.600 128.116 1.00 158.55 ?  190 GLY A C   1 
ATOM   1365  O  O   . GLY A 1 214 ? 159.129 215.492 127.417 1.00 129.81 ?  190 GLY A O   1 
ATOM   1366  N  N   . GLU A 1 215 ? 157.541 214.785 128.828 1.00 161.96 ?  191 GLU A N   1 
ATOM   1367  C  CA  . GLU A 1 215 ? 156.843 216.087 128.797 1.00 162.91 ?  191 GLU A CA  1 
ATOM   1368  C  C   . GLU A 1 215 ? 157.664 217.125 129.547 1.00 152.74 ?  191 GLU A C   1 
ATOM   1369  O  O   . GLU A 1 215 ? 157.542 218.318 129.219 1.00 137.28 ?  191 GLU A O   1 
ATOM   1370  C  CB  . GLU A 1 215 ? 155.424 215.959 129.340 1.00 190.28 ?  191 GLU A CB  1 
ATOM   1371  C  CG  . GLU A 1 215 ? 155.219 216.207 130.841 1.00 205.06 ?  191 GLU A CG  1 
ATOM   1372  C  CD  . GLU A 1 215 ? 155.523 215.019 131.741 1.00 211.49 ?  191 GLU A CD  1 
ATOM   1373  O  OE1 . GLU A 1 215 ? 155.627 213.885 131.220 1.00 221.41 ?  191 GLU A OE1 1 
ATOM   1374  O  OE2 . GLU A 1 215 ? 155.685 215.228 132.960 1.00 202.67 -1 191 GLU A OE2 1 
ATOM   1375  N  N   . PHE A 1 216 ? 158.455 216.716 130.529 1.00 151.42 ?  192 PHE A N   1 
ATOM   1376  C  CA  . PHE A 1 216 ? 159.269 217.698 131.270 1.00 139.79 ?  192 PHE A CA  1 
ATOM   1377  C  C   . PHE A 1 216 ? 160.249 218.383 130.324 1.00 134.53 ?  192 PHE A C   1 
ATOM   1378  O  O   . PHE A 1 216 ? 160.407 219.610 130.377 1.00 149.46 ?  192 PHE A O   1 
ATOM   1379  C  CB  . PHE A 1 216 ? 159.970 217.013 132.437 1.00 126.38 ?  192 PHE A CB  1 
ATOM   1380  C  CG  . PHE A 1 216 ? 160.698 217.935 133.370 1.00 124.38 ?  192 PHE A CG  1 
ATOM   1381  C  CD1 . PHE A 1 216 ? 160.536 219.318 133.337 1.00 123.58 ?  192 PHE A CD1 1 
ATOM   1382  C  CD2 . PHE A 1 216 ? 161.524 217.388 134.338 1.00 115.81 ?  192 PHE A CD2 1 
ATOM   1383  C  CE1 . PHE A 1 216 ? 161.221 220.125 134.230 1.00 136.10 ?  192 PHE A CE1 1 
ATOM   1384  C  CE2 . PHE A 1 216 ? 162.205 218.201 135.224 1.00 114.87 ?  192 PHE A CE2 1 
ATOM   1385  C  CZ  . PHE A 1 216 ? 162.053 219.565 135.176 1.00 128.86 ?  192 PHE A CZ  1 
ATOM   1386  N  N   . ALA A 1 217 ? 160.897 217.611 129.468 1.00 136.71 ?  193 ALA A N   1 
ATOM   1387  C  CA  . ALA A 1 217 ? 161.844 218.164 128.479 1.00 153.84 ?  193 ALA A CA  1 
ATOM   1388  C  C   . ALA A 1 217 ? 161.152 219.152 127.535 1.00 180.32 ?  193 ALA A C   1 
ATOM   1389  O  O   . ALA A 1 217 ? 161.848 220.010 126.978 1.00 184.14 ?  193 ALA A O   1 
ATOM   1390  C  CB  . ALA A 1 217 ? 162.495 217.056 127.697 1.00 155.71 ?  193 ALA A CB  1 
ATOM   1391  N  N   . LYS A 1 218 ? 159.844 219.046 127.338 1.00 187.13 ?  194 LYS A N   1 
ATOM   1392  C  CA  . LYS A 1 218 ? 159.135 219.950 126.410 1.00 182.96 ?  194 LYS A CA  1 
ATOM   1393  C  C   . LYS A 1 218 ? 159.225 221.415 126.832 1.00 167.27 ?  194 LYS A C   1 
ATOM   1394  O  O   . LYS A 1 218 ? 159.154 222.290 125.960 1.00 162.75 ?  194 LYS A O   1 
ATOM   1395  C  CB  . LYS A 1 218 ? 157.673 219.530 126.284 1.00 192.34 ?  194 LYS A CB  1 
ATOM   1396  C  CG  . LYS A 1 218 ? 156.880 220.335 125.277 1.00 200.90 ?  194 LYS A CG  1 
ATOM   1397  C  CD  . LYS A 1 218 ? 155.591 219.660 124.867 1.00 210.91 ?  194 LYS A CD  1 
ATOM   1398  C  CE  . LYS A 1 218 ? 154.747 220.525 123.959 1.00 211.73 ?  194 LYS A CE  1 
ATOM   1399  N  NZ  . LYS A 1 218 ? 153.518 219.826 123.505 1.00 205.48 1  194 LYS A NZ  1 
ATOM   1400  N  N   . VAL A 1 219 ? 159.368 221.690 128.121 1.00 157.90 ?  195 VAL A N   1 
ATOM   1401  C  CA  . VAL A 1 219 ? 159.349 223.087 128.615 1.00 162.87 ?  195 VAL A CA  1 
ATOM   1402  C  C   . VAL A 1 219 ? 160.698 223.524 129.177 1.00 161.66 ?  195 VAL A C   1 
ATOM   1403  O  O   . VAL A 1 219 ? 160.896 224.744 129.320 1.00 164.45 ?  195 VAL A O   1 
ATOM   1404  C  CB  . VAL A 1 219 ? 158.208 223.272 129.627 1.00 173.81 ?  195 VAL A CB  1 
ATOM   1405  C  CG1 . VAL A 1 219 ? 158.590 222.871 131.052 1.00 169.86 ?  195 VAL A CG1 1 
ATOM   1406  C  CG2 . VAL A 1 219 ? 157.686 224.698 129.578 1.00 184.58 ?  195 VAL A CG2 1 
ATOM   1407  N  N   . LEU A 1 220 ? 161.583 222.599 129.510 1.00 164.73 ?  196 LEU A N   1 
ATOM   1408  C  CA  . LEU A 1 220 ? 162.940 222.969 129.950 1.00 157.72 ?  196 LEU A CA  1 
ATOM   1409  C  C   . LEU A 1 220 ? 163.642 223.760 128.859 1.00 162.86 ?  196 LEU A C   1 
ATOM   1410  O  O   . LEU A 1 220 ? 163.339 223.584 127.667 1.00 165.25 ?  196 LEU A O   1 
ATOM   1411  C  CB  . LEU A 1 220 ? 163.709 221.707 130.296 1.00 159.01 ?  196 LEU A CB  1 
ATOM   1412  C  CG  . LEU A 1 220 ? 163.443 221.196 131.698 1.00 166.75 ?  196 LEU A CG  1 
ATOM   1413  C  CD1 . LEU A 1 220 ? 163.718 219.717 131.774 1.00 172.03 ?  196 LEU A CD1 1 
ATOM   1414  C  CD2 . LEU A 1 220 ? 164.331 221.941 132.671 1.00 174.94 ?  196 LEU A CD2 1 
ATOM   1415  N  N   . GLU A 1 221 ? 164.556 224.624 129.251 1.00 175.04 ?  197 GLU A N   1 
ATOM   1416  C  CA  . GLU A 1 221 ? 165.336 225.389 128.259 1.00 200.16 ?  197 GLU A CA  1 
ATOM   1417  C  C   . GLU A 1 221 ? 166.138 224.421 127.392 1.00 207.72 ?  197 GLU A C   1 
ATOM   1418  O  O   . GLU A 1 221 ? 166.770 223.482 127.925 1.00 190.82 ?  197 GLU A O   1 
ATOM   1419  C  CB  . GLU A 1 221 ? 166.248 226.402 128.939 1.00 217.10 ?  197 GLU A CB  1 
ATOM   1420  C  CG  . GLU A 1 221 ? 167.149 227.167 127.986 1.00 222.67 ?  197 GLU A CG  1 
ATOM   1421  C  CD  . GLU A 1 221 ? 166.408 227.968 126.929 1.00 223.55 ?  197 GLU A CD  1 
ATOM   1422  O  OE1 . GLU A 1 221 ? 165.814 227.355 126.025 1.00 218.88 ?  197 GLU A OE1 1 
ATOM   1423  O  OE2 . GLU A 1 221 ? 166.408 229.209 127.029 1.00 226.69 -1 197 GLU A OE2 1 
ATOM   1424  N  N   . LEU A 1 222 ? 166.137 224.687 126.095 1.00 212.87 ?  198 LEU A N   1 
ATOM   1425  C  CA  . LEU A 1 222 ? 166.766 223.793 125.098 1.00 216.03 ?  198 LEU A CA  1 
ATOM   1426  C  C   . LEU A 1 222 ? 168.205 223.473 125.486 1.00 217.94 ?  198 LEU A C   1 
ATOM   1427  O  O   . LEU A 1 222 ? 168.601 222.294 125.514 1.00 225.50 ?  198 LEU A O   1 
ATOM   1428  C  CB  . LEU A 1 222 ? 166.731 224.468 123.727 1.00 210.31 ?  198 LEU A CB  1 
ATOM   1429  C  CG  . LEU A 1 222 ? 167.047 223.560 122.547 1.00 223.95 ?  198 LEU A CG  1 
ATOM   1430  C  CD1 . LEU A 1 222 ? 165.989 222.480 122.414 1.00 232.70 ?  198 LEU A CD1 1 
ATOM   1431  C  CD2 . LEU A 1 222 ? 167.162 224.371 121.267 1.00 232.13 ?  198 LEU A CD2 1 
ATOM   1432  N  N   . ASP A 1 223 ? 168.977 224.490 125.810 1.00 219.21 ?  199 ASP A N   1 
ATOM   1433  C  CA  . ASP A 1 223 ? 170.371 224.235 126.215 1.00 216.73 ?  199 ASP A CA  1 
ATOM   1434  C  C   . ASP A 1 223 ? 170.384 223.464 127.519 1.00 191.20 ?  199 ASP A C   1 
ATOM   1435  O  O   . ASP A 1 223 ? 171.273 222.630 127.719 1.00 196.87 ?  199 ASP A O   1 
ATOM   1436  C  CB  . ASP A 1 223 ? 171.150 225.534 126.306 1.00 240.17 ?  199 ASP A CB  1 
ATOM   1437  C  CG  . ASP A 1 223 ? 171.194 226.293 124.993 1.00 259.09 ?  199 ASP A CG  1 
ATOM   1438  O  OD1 . ASP A 1 223 ? 170.843 225.701 123.947 1.00 258.65 ?  199 ASP A OD1 1 
ATOM   1439  O  OD2 . ASP A 1 223 ? 171.573 227.482 125.019 1.00 271.45 -1 199 ASP A OD2 1 
ATOM   1440  N  N   . ASN A 1 224 ? 169.375 223.648 128.352 1.00 177.59 ?  200 ASN A N   1 
ATOM   1441  C  CA  . ASN A 1 224 ? 169.329 222.866 129.598 1.00 179.43 ?  200 ASN A CA  1 
ATOM   1442  C  C   . ASN A 1 224 ? 168.896 221.444 129.302 1.00 166.28 ?  200 ASN A C   1 
ATOM   1443  O  O   . ASN A 1 224 ? 169.379 220.536 129.970 1.00 170.33 ?  200 ASN A O   1 
ATOM   1444  C  CB  . ASN A 1 224 ? 168.436 223.511 130.648 1.00 184.42 ?  200 ASN A CB  1 
ATOM   1445  C  CG  . ASN A 1 224 ? 168.986 224.827 131.153 1.00 186.03 ?  200 ASN A CG  1 
ATOM   1446  O  OD1 . ASN A 1 224 ? 170.123 225.188 130.860 1.00 183.22 ?  200 ASN A OD1 1 
ATOM   1447  N  ND2 . ASN A 1 224 ? 168.195 225.549 131.938 1.00 186.42 ?  200 ASN A ND2 1 
ATOM   1448  N  N   . VAL A 1 225 ? 168.066 221.228 128.294 1.00 146.95 ?  201 VAL A N   1 
ATOM   1449  C  CA  . VAL A 1 225 ? 167.728 219.832 127.937 1.00 158.68 ?  201 VAL A CA  1 
ATOM   1450  C  C   . VAL A 1 225 ? 168.999 219.115 127.489 1.00 165.27 ?  201 VAL A C   1 
ATOM   1451  O  O   . VAL A 1 225 ? 169.364 218.077 128.065 1.00 162.07 ?  201 VAL A O   1 
ATOM   1452  C  CB  . VAL A 1 225 ? 166.629 219.766 126.873 1.00 166.95 ?  201 VAL A CB  1 
ATOM   1453  C  CG1 . VAL A 1 225 ? 166.231 218.325 126.614 1.00 179.31 ?  201 VAL A CG1 1 
ATOM   1454  C  CG2 . VAL A 1 225 ? 165.412 220.555 127.288 1.00 176.14 ?  201 VAL A CG2 1 
ATOM   1455  N  N   . LYS A 1 226 ? 169.714 219.720 126.552 1.00 154.93 ?  202 LYS A N   1 
ATOM   1456  C  CA  . LYS A 1 226 ? 170.957 219.139 125.995 1.00 138.36 ?  202 LYS A CA  1 
ATOM   1457  C  C   . LYS A 1 226 ? 171.985 218.871 127.091 1.00 132.64 ?  202 LYS A C   1 
ATOM   1458  O  O   . LYS A 1 226 ? 172.543 217.774 127.155 1.00 132.08 ?  202 LYS A O   1 
ATOM   1459  C  CB  . LYS A 1 226 ? 171.570 220.084 124.966 1.00 145.31 ?  202 LYS A CB  1 
ATOM   1460  C  CG  . LYS A 1 226 ? 170.780 220.284 123.690 1.00 146.19 ?  202 LYS A CG  1 
ATOM   1461  C  CD  . LYS A 1 226 ? 171.632 220.981 122.660 1.00 147.37 ?  202 LYS A CD  1 
ATOM   1462  C  CE  . LYS A 1 226 ? 170.824 221.532 121.512 1.00 149.23 ?  202 LYS A CE  1 
ATOM   1463  N  NZ  . LYS A 1 226 ? 171.698 222.127 120.474 1.00 156.81 1  202 LYS A NZ  1 
ATOM   1464  N  N   . SER A 1 227 ? 172.223 219.844 127.958 1.00 148.52 ?  203 SER A N   1 
ATOM   1465  C  CA  . SER A 1 227 ? 173.314 219.764 128.956 1.00 167.86 ?  203 SER A CA  1 
ATOM   1466  C  C   . SER A 1 227 ? 172.919 219.047 130.249 1.00 177.82 ?  203 SER A C   1 
ATOM   1467  O  O   . SER A 1 227 ? 173.808 218.494 130.902 1.00 184.37 ?  203 SER A O   1 
ATOM   1468  C  CB  . SER A 1 227 ? 173.828 221.125 129.265 1.00 183.49 ?  203 SER A CB  1 
ATOM   1469  O  OG  . SER A 1 227 ? 172.821 221.896 129.899 1.00 190.16 ?  203 SER A OG  1 
ATOM   1470  N  N   . GLU A 1 228 ? 171.656 219.078 130.650 1.00 177.34 ?  204 GLU A N   1 
ATOM   1471  C  CA  . GLU A 1 228 ? 171.243 218.586 131.978 1.00 179.86 ?  204 GLU A CA  1 
ATOM   1472  C  C   . GLU A 1 228 ? 170.374 217.346 131.908 1.00 171.43 ?  204 GLU A C   1 
ATOM   1473  O  O   . GLU A 1 228 ? 170.503 216.476 132.774 1.00 153.71 ?  204 GLU A O   1 
ATOM   1474  C  CB  . GLU A 1 228 ? 170.487 219.709 132.669 1.00 196.69 ?  204 GLU A CB  1 
ATOM   1475  C  CG  . GLU A 1 228 ? 171.250 221.017 132.599 1.00 219.72 ?  204 GLU A CG  1 
ATOM   1476  C  CD  . GLU A 1 228 ? 170.968 221.995 133.727 1.00 229.72 ?  204 GLU A CD  1 
ATOM   1477  O  OE1 . GLU A 1 228 ? 170.388 221.583 134.762 1.00 245.73 ?  204 GLU A OE1 1 
ATOM   1478  O  OE2 . GLU A 1 228 ? 171.307 223.186 133.572 1.00 234.06 -1 204 GLU A OE2 1 
ATOM   1479  N  N   . ILE A 1 229 ? 169.503 217.254 130.911 1.00 165.54 ?  205 ILE A N   1 
ATOM   1480  C  CA  . ILE A 1 229 ? 168.586 216.094 130.806 1.00 166.56 ?  205 ILE A CA  1 
ATOM   1481  C  C   . ILE A 1 229 ? 169.265 214.929 130.092 1.00 159.27 ?  205 ILE A C   1 
ATOM   1482  O  O   . ILE A 1 229 ? 169.090 213.777 130.517 1.00 142.01 ?  205 ILE A O   1 
ATOM   1483  C  CB  . ILE A 1 229 ? 167.292 216.537 130.124 1.00 174.46 ?  205 ILE A CB  1 
ATOM   1484  C  CG1 . ILE A 1 229 ? 166.644 217.696 130.888 1.00 190.74 ?  205 ILE A CG1 1 
ATOM   1485  C  CG2 . ILE A 1 229 ? 166.340 215.368 129.963 1.00 173.56 ?  205 ILE A CG2 1 
ATOM   1486  C  CD1 . ILE A 1 229 ? 166.325 217.403 132.350 1.00 189.99 ?  205 ILE A CD1 1 
ATOM   1487  N  N   . ILE A 1 230 ? 170.007 215.199 129.029 1.00 144.48 ?  206 ILE A N   1 
ATOM   1488  C  CA  . ILE A 1 230 ? 170.631 214.106 128.248 1.00 138.47 ?  206 ILE A CA  1 
ATOM   1489  C  C   . ILE A 1 230 ? 171.512 213.221 129.132 1.00 119.30 ?  206 ILE A C   1 
ATOM   1490  O  O   . ILE A 1 230 ? 171.447 212.001 128.989 1.00 128.04 ?  206 ILE A O   1 
ATOM   1491  C  CB  . ILE A 1 230 ? 171.352 214.669 127.018 1.00 156.72 ?  206 ILE A CB  1 
ATOM   1492  C  CG1 . ILE A 1 230 ? 170.373 215.358 126.055 1.00 148.34 ?  206 ILE A CG1 1 
ATOM   1493  C  CG2 . ILE A 1 230 ? 172.150 213.591 126.295 1.00 175.43 ?  206 ILE A CG2 1 
ATOM   1494  C  CD1 . ILE A 1 230 ? 169.310 214.452 125.436 1.00 144.80 ?  206 ILE A CD1 1 
ATOM   1495  N  N   . PRO A 1 231 ? 172.381 213.738 130.021 1.00 136.42 ?  207 PRO A N   1 
ATOM   1496  C  CA  . PRO A 1 231 ? 173.151 212.843 130.884 1.00 153.86 ?  207 PRO A CA  1 
ATOM   1497  C  C   . PRO A 1 231 ? 172.287 211.888 131.705 1.00 151.69 ?  207 PRO A C   1 
ATOM   1498  O  O   . PRO A 1 231 ? 172.490 210.657 131.677 1.00 159.62 ?  207 PRO A O   1 
ATOM   1499  C  CB  . PRO A 1 231 ? 173.913 213.805 131.801 1.00 158.26 ?  207 PRO A CB  1 
ATOM   1500  C  CG  . PRO A 1 231 ? 174.119 214.999 130.927 1.00 160.85 ?  207 PRO A CG  1 
ATOM   1501  C  CD  . PRO A 1 231 ? 172.816 215.135 130.166 1.00 148.16 ?  207 PRO A CD  1 
ATOM   1502  N  N   . MET A 1 232 ? 171.312 212.434 132.407 1.00 155.79 ?  208 MET A N   1 
ATOM   1503  C  CA  . MET A 1 232 ? 170.429 211.573 133.215 1.00 163.60 ?  208 MET A CA  1 
ATOM   1504  C  C   . MET A 1 232 ? 169.600 210.678 132.294 1.00 162.27 ?  208 MET A C   1 
ATOM   1505  O  O   . MET A 1 232 ? 169.314 209.534 132.663 1.00 160.80 ?  208 MET A O   1 
ATOM   1506  C  CB  . MET A 1 232 ? 169.543 212.411 134.129 1.00 155.28 ?  208 MET A CB  1 
ATOM   1507  C  CG  . MET A 1 232 ? 168.650 213.404 133.435 1.00 156.91 ?  208 MET A CG  1 
ATOM   1508  S  SD  . MET A 1 232 ? 167.542 214.186 134.617 1.00 161.62 ?  208 MET A SD  1 
ATOM   1509  C  CE  . MET A 1 232 ? 168.579 215.503 135.254 1.00 166.31 ?  208 MET A CE  1 
ATOM   1510  N  N   . PHE A 1 233 ? 169.216 211.176 131.130 1.00 137.63 ?  209 PHE A N   1 
ATOM   1511  C  CA  . PHE A 1 233 ? 168.484 210.321 130.180 1.00 138.52 ?  209 PHE A CA  1 
ATOM   1512  C  C   . PHE A 1 233 ? 169.335 209.126 129.760 1.00 149.47 ?  209 PHE A C   1 
ATOM   1513  O  O   . PHE A 1 233 ? 168.815 208.015 129.641 1.00 157.70 ?  209 PHE A O   1 
ATOM   1514  C  CB  . PHE A 1 233 ? 168.066 211.117 128.955 1.00 132.62 ?  209 PHE A CB  1 
ATOM   1515  C  CG  . PHE A 1 233 ? 167.783 210.263 127.766 1.00 115.84 ?  209 PHE A CG  1 
ATOM   1516  C  CD1 . PHE A 1 233 ? 166.587 209.579 127.684 1.00 119.86 ?  209 PHE A CD1 1 
ATOM   1517  C  CD2 . PHE A 1 233 ? 168.712 210.129 126.754 1.00 116.33 ?  209 PHE A CD2 1 
ATOM   1518  C  CE1 . PHE A 1 233 ? 166.313 208.780 126.595 1.00 124.86 ?  209 PHE A CE1 1 
ATOM   1519  C  CE2 . PHE A 1 233 ? 168.428 209.332 125.668 1.00 140.33 ?  209 PHE A CE2 1 
ATOM   1520  C  CZ  . PHE A 1 233 ? 167.232 208.659 125.587 1.00 136.81 ?  209 PHE A CZ  1 
ATOM   1521  N  N   . SER A 1 234 ? 170.618 209.346 129.526 1.00 146.30 ?  210 SER A N   1 
ATOM   1522  C  CA  . SER A 1 234 ? 171.534 208.252 129.141 1.00 134.15 ?  210 SER A CA  1 
ATOM   1523  C  C   . SER A 1 234 ? 171.609 207.249 130.287 1.00 106.31 ?  210 SER A C   1 
ATOM   1524  O  O   . SER A 1 234 ? 171.667 206.037 130.043 1.00 96.84  ?  210 SER A O   1 
ATOM   1525  C  CB  . SER A 1 234 ? 172.900 208.771 128.808 1.00 155.75 ?  210 SER A CB  1 
ATOM   1526  O  OG  . SER A 1 234 ? 173.612 209.041 130.004 1.00 167.64 ?  210 SER A OG  1 
ATOM   1527  N  N   . ASN A 1 235 ? 171.607 207.754 131.504 1.00 104.79 ?  211 ASN A N   1 
ATOM   1528  C  CA  . ASN A 1 235 ? 171.668 206.862 132.671 1.00 118.90 ?  211 ASN A CA  1 
ATOM   1529  C  C   . ASN A 1 235 ? 170.394 206.029 132.741 1.00 114.84 ?  211 ASN A C   1 
ATOM   1530  O  O   . ASN A 1 235 ? 170.463 204.819 133.007 1.00 122.12 ?  211 ASN A O   1 
ATOM   1531  C  CB  . ASN A 1 235 ? 171.874 207.674 133.937 1.00 129.21 ?  211 ASN A CB  1 
ATOM   1532  C  CG  . ASN A 1 235 ? 173.161 208.463 133.894 1.00 138.77 ?  211 ASN A CG  1 
ATOM   1533  O  OD1 . ASN A 1 235 ? 174.032 208.204 133.066 1.00 145.50 ?  211 ASN A OD1 1 
ATOM   1534  N  ND2 . ASN A 1 235 ? 173.292 209.442 134.769 1.00 145.15 ?  211 ASN A ND2 1 
ATOM   1535  N  N   . LEU A 1 236 ? 169.261 206.660 132.491 1.00 117.74 ?  212 LEU A N   1 
ATOM   1536  C  CA  . LEU A 1 236 ? 167.963 205.956 132.494 1.00 122.98 ?  212 LEU A CA  1 
ATOM   1537  C  C   . LEU A 1 236 ? 167.922 204.889 131.405 1.00 113.58 ?  212 LEU A C   1 
ATOM   1538  O  O   . LEU A 1 236 ? 167.548 203.740 131.691 1.00 126.90 ?  212 LEU A O   1 
ATOM   1539  C  CB  . LEU A 1 236 ? 166.832 206.964 132.305 1.00 117.59 ?  212 LEU A CB  1 
ATOM   1540  C  CG  . LEU A 1 236 ? 166.165 207.488 133.572 1.00 126.37 ?  212 LEU A CG  1 
ATOM   1541  C  CD1 . LEU A 1 236 ? 167.146 207.879 134.666 1.00 129.30 ?  212 LEU A CD1 1 
ATOM   1542  C  CD2 . LEU A 1 236 ? 165.311 208.685 133.214 1.00 132.72 ?  212 LEU A CD2 1 
ATOM   1543  N  N   . ALA A 1 237 ? 168.315 205.240 130.195 1.00 111.43 ?  213 ALA A N   1 
ATOM   1544  C  CA  . ALA A 1 237 ? 168.265 204.303 129.055 1.00 126.81 ?  213 ALA A CA  1 
ATOM   1545  C  C   . ALA A 1 237 ? 169.278 203.167 129.188 1.00 138.52 ?  213 ALA A C   1 
ATOM   1546  O  O   . ALA A 1 237 ? 169.246 202.275 128.338 1.00 169.34 ?  213 ALA A O   1 
ATOM   1547  C  CB  . ALA A 1 237 ? 168.455 205.043 127.761 1.00 130.32 ?  213 ALA A CB  1 
ATOM   1548  N  N   . SER A 1 238 ? 170.159 203.198 130.185 1.00 135.00 ?  214 SER A N   1 
ATOM   1549  C  CA  . SER A 1 238 ? 171.177 202.146 130.396 1.00 132.10 ?  214 SER A CA  1 
ATOM   1550  C  C   . SER A 1 238 ? 171.059 201.566 131.797 1.00 121.74 ?  214 SER A C   1 
ATOM   1551  O  O   . SER A 1 238 ? 172.004 200.915 132.256 1.00 120.78 ?  214 SER A O   1 
ATOM   1552  C  CB  . SER A 1 238 ? 172.568 202.689 130.145 1.00 143.80 ?  214 SER A CB  1 
ATOM   1553  O  OG  . SER A 1 238 ? 172.607 203.454 128.950 1.00 146.38 ?  214 SER A OG  1 
ATOM   1554  N  N   . ASP A 1 239 ? 169.926 201.773 132.449 1.00 125.60 ?  215 ASP A N   1 
ATOM   1555  C  CA  . ASP A 1 239 ? 169.727 201.336 133.835 1.00 138.23 ?  215 ASP A CA  1 
ATOM   1556  C  C   . ASP A 1 239 ? 169.816 199.816 133.954 1.00 143.44 ?  215 ASP A C   1 
ATOM   1557  O  O   . ASP A 1 239 ? 169.501 199.083 133.016 1.00 133.76 ?  215 ASP A O   1 
ATOM   1558  C  CB  . ASP A 1 239 ? 168.379 201.828 134.336 1.00 141.04 ?  215 ASP A CB  1 
ATOM   1559  C  CG  . ASP A 1 239 ? 168.269 201.778 135.840 1.00 144.15 ?  215 ASP A CG  1 
ATOM   1560  O  OD1 . ASP A 1 239 ? 168.639 202.773 136.487 1.00 149.05 ?  215 ASP A OD1 1 
ATOM   1561  O  OD2 . ASP A 1 239 ? 167.818 200.743 136.369 1.00 140.33 -1 215 ASP A OD2 1 
ATOM   1562  N  N   . GLU A 1 240 ? 170.224 199.377 135.126 1.00 153.07 ?  216 GLU A N   1 
ATOM   1563  C  CA  . GLU A 1 240 ? 170.328 197.939 135.452 1.00 159.35 ?  216 GLU A CA  1 
ATOM   1564  C  C   . GLU A 1 240 ? 168.990 197.227 135.264 1.00 156.43 ?  216 GLU A C   1 
ATOM   1565  O  O   . GLU A 1 240 ? 168.970 196.086 134.805 1.00 174.85 ?  216 GLU A O   1 
ATOM   1566  C  CB  . GLU A 1 240 ? 170.808 197.782 136.894 1.00 179.62 ?  216 GLU A CB  1 
ATOM   1567  C  CG  . GLU A 1 240 ? 171.118 196.354 137.307 1.00 191.87 ?  216 GLU A CG  1 
ATOM   1568  C  CD  . GLU A 1 240 ? 172.245 195.692 136.539 1.00 201.88 ?  216 GLU A CD  1 
ATOM   1569  O  OE1 . GLU A 1 240 ? 172.941 196.392 135.773 1.00 208.81 ?  216 GLU A OE1 1 
ATOM   1570  O  OE2 . GLU A 1 240 ? 172.432 194.479 136.722 1.00 201.37 -1 216 GLU A OE2 1 
ATOM   1571  N  N   . GLN A 1 241 ? 167.885 197.875 135.610 1.00 146.35 ?  217 GLN A N   1 
ATOM   1572  C  CA  . GLN A 1 241 ? 166.559 197.229 135.547 1.00 125.83 ?  217 GLN A CA  1 
ATOM   1573  C  C   . GLN A 1 241 ? 165.928 197.479 134.185 1.00 119.59 ?  217 GLN A C   1 
ATOM   1574  O  O   . GLN A 1 241 ? 165.875 198.620 133.706 1.00 111.72 ?  217 GLN A O   1 
ATOM   1575  C  CB  . GLN A 1 241 ? 165.647 197.743 136.645 1.00 117.80 ?  217 GLN A CB  1 
ATOM   1576  C  CG  . GLN A 1 241 ? 166.200 197.636 138.047 1.00 137.15 ?  217 GLN A CG  1 
ATOM   1577  C  CD  . GLN A 1 241 ? 166.734 196.270 138.396 1.00 160.93 ?  217 GLN A CD  1 
ATOM   1578  O  OE1 . GLN A 1 241 ? 166.378 195.268 137.788 1.00 174.34 ?  217 GLN A OE1 1 
ATOM   1579  N  NE2 . GLN A 1 241 ? 167.604 196.225 139.392 1.00 171.63 ?  217 GLN A NE2 1 
ATOM   1580  N  N   . ASP A 1 242 ? 165.441 196.415 133.585 1.00 125.71 ?  218 ASP A N   1 
ATOM   1581  C  CA  . ASP A 1 242 ? 164.910 196.487 132.217 1.00 135.16 ?  218 ASP A CA  1 
ATOM   1582  C  C   . ASP A 1 242 ? 163.622 197.299 132.181 1.00 138.82 ?  218 ASP A C   1 
ATOM   1583  O  O   . ASP A 1 242 ? 163.342 197.947 131.167 1.00 132.60 ?  218 ASP A O   1 
ATOM   1584  C  CB  . ASP A 1 242 ? 164.678 195.081 131.687 1.00 151.98 ?  218 ASP A CB  1 
ATOM   1585  C  CG  . ASP A 1 242 ? 164.730 195.068 130.186 1.00 158.39 ?  218 ASP A CG  1 
ATOM   1586  O  OD1 . ASP A 1 242 ? 165.774 195.437 129.641 1.00 153.68 ?  218 ASP A OD1 1 
ATOM   1587  O  OD2 . ASP A 1 242 ? 163.729 194.686 129.573 1.00 173.38 -1 218 ASP A OD2 1 
ATOM   1588  N  N   . SER A 1 243 ? 162.844 197.268 133.248 1.00 125.57 ?  219 SER A N   1 
ATOM   1589  C  CA  . SER A 1 243 ? 161.619 198.092 133.318 1.00 113.48 ?  219 SER A CA  1 
ATOM   1590  C  C   . SER A 1 243 ? 161.981 199.571 133.208 1.00 105.87 ?  219 SER A C   1 
ATOM   1591  O  O   . SER A 1 243 ? 161.192 200.359 132.682 1.00 95.35  ?  219 SER A O   1 
ATOM   1592  C  CB  . SER A 1 243 ? 160.874 197.811 134.580 1.00 106.40 ?  219 SER A CB  1 
ATOM   1593  O  OG  . SER A 1 243 ? 161.732 197.978 135.686 1.00 89.08  ?  219 SER A OG  1 
ATOM   1594  N  N   . VAL A 1 244 ? 163.154 199.939 133.685 1.00 87.30  ?  220 VAL A N   1 
ATOM   1595  C  CA  . VAL A 1 244 ? 163.595 201.342 133.593 1.00 80.04  ?  220 VAL A CA  1 
ATOM   1596  C  C   . VAL A 1 244 ? 164.024 201.641 132.165 1.00 82.99  ?  220 VAL A C   1 
ATOM   1597  O  O   . VAL A 1 244 ? 163.569 202.641 131.582 1.00 93.58  ?  220 VAL A O   1 
ATOM   1598  C  CB  . VAL A 1 244 ? 164.707 201.614 134.611 1.00 85.87  ?  220 VAL A CB  1 
ATOM   1599  C  CG1 . VAL A 1 244 ? 165.144 203.069 134.556 1.00 89.99  ?  220 VAL A CG1 1 
ATOM   1600  C  CG2 . VAL A 1 244 ? 164.269 201.238 136.021 1.00 75.77  ?  220 VAL A CG2 1 
ATOM   1601  N  N   . ARG A 1 245 ? 164.864 200.794 131.605 1.00 85.40  ?  221 ARG A N   1 
ATOM   1602  C  CA  . ARG A 1 245 ? 165.365 200.987 130.230 1.00 96.62  ?  221 ARG A CA  1 
ATOM   1603  C  C   . ARG A 1 245 ? 164.213 201.019 129.236 1.00 94.43  ?  221 ARG A C   1 
ATOM   1604  O  O   . ARG A 1 245 ? 164.235 201.832 128.309 1.00 99.53  ?  221 ARG A O   1 
ATOM   1605  C  CB  . ARG A 1 245 ? 166.362 199.886 129.876 1.00 108.82 ?  221 ARG A CB  1 
ATOM   1606  C  CG  . ARG A 1 245 ? 167.627 199.938 130.720 1.00 119.75 ?  221 ARG A CG  1 
ATOM   1607  C  CD  . ARG A 1 245 ? 168.820 199.328 129.981 1.00 111.19 ?  221 ARG A CD  1 
ATOM   1608  N  NE  . ARG A 1 245 ? 168.551 197.982 129.494 1.00 106.24 ?  221 ARG A NE  1 
ATOM   1609  C  CZ  . ARG A 1 245 ? 168.305 196.915 130.258 1.00 96.97  ?  221 ARG A CZ  1 
ATOM   1610  N  NH1 . ARG A 1 245 ? 168.304 196.985 131.583 1.00 91.60  1  221 ARG A NH1 1 
ATOM   1611  N  NH2 . ARG A 1 245 ? 168.090 195.752 129.673 1.00 91.06  ?  221 ARG A NH2 1 
ATOM   1612  N  N   . LEU A 1 246 ? 163.205 200.195 129.435 1.00 96.20  ?  222 LEU A N   1 
ATOM   1613  C  CA  . LEU A 1 246 ? 162.111 200.147 128.447 1.00 122.25 ?  222 LEU A CA  1 
ATOM   1614  C  C   . LEU A 1 246 ? 161.284 201.427 128.431 1.00 119.35 ?  222 LEU A C   1 
ATOM   1615  O  O   . LEU A 1 246 ? 160.577 201.658 127.457 1.00 104.29 ?  222 LEU A O   1 
ATOM   1616  C  CB  . LEU A 1 246 ? 161.245 198.911 128.666 1.00 132.34 ?  222 LEU A CB  1 
ATOM   1617  C  CG  . LEU A 1 246 ? 160.259 198.805 129.829 1.00 128.86 ?  222 LEU A CG  1 
ATOM   1618  C  CD1 . LEU A 1 246 ? 158.896 199.392 129.490 1.00 126.14 ?  222 LEU A CD1 1 
ATOM   1619  C  CD2 . LEU A 1 246 ? 160.072 197.335 130.159 1.00 145.09 ?  222 LEU A CD2 1 
ATOM   1620  N  N   . LEU A 1 247 ? 161.346 202.224 129.479 1.00 125.74 ?  223 LEU A N   1 
ATOM   1621  C  CA  . LEU A 1 247 ? 160.579 203.487 129.533 1.00 121.65 ?  223 LEU A CA  1 
ATOM   1622  C  C   . LEU A 1 247 ? 161.324 204.646 128.883 1.00 118.26 ?  223 LEU A C   1 
ATOM   1623  O  O   . LEU A 1 247 ? 160.684 205.652 128.548 1.00 105.49 ?  223 LEU A O   1 
ATOM   1624  C  CB  . LEU A 1 247 ? 160.268 203.804 130.992 1.00 104.49 ?  223 LEU A CB  1 
ATOM   1625  C  CG  . LEU A 1 247 ? 159.306 202.838 131.673 1.00 109.10 ?  223 LEU A CG  1 
ATOM   1626  C  CD1 . LEU A 1 247 ? 159.304 203.048 133.165 1.00 112.09 ?  223 LEU A CD1 1 
ATOM   1627  C  CD2 . LEU A 1 247 ? 157.895 202.983 131.123 1.00 110.32 ?  223 LEU A CD2 1 
ATOM   1628  N  N   . ALA A 1 248 ? 162.632 204.538 128.722 1.00 111.04 ?  224 ALA A N   1 
ATOM   1629  C  CA  . ALA A 1 248 ? 163.438 205.641 128.175 1.00 117.29 ?  224 ALA A CA  1 
ATOM   1630  C  C   . ALA A 1 248 ? 163.084 205.926 126.725 1.00 129.94 ?  224 ALA A C   1 
ATOM   1631  O  O   . ALA A 1 248 ? 163.360 207.035 126.253 1.00 170.35 ?  224 ALA A O   1 
ATOM   1632  C  CB  . ALA A 1 248 ? 164.902 205.333 128.300 1.00 121.65 ?  224 ALA A CB  1 
ATOM   1633  N  N   . VAL A 1 249 ? 162.520 204.968 126.011 1.00 129.24 ?  225 VAL A N   1 
ATOM   1634  C  CA  . VAL A 1 249 ? 162.298 205.159 124.555 1.00 152.29 ?  225 VAL A CA  1 
ATOM   1635  C  C   . VAL A 1 249 ? 161.157 206.141 124.268 1.00 180.03 ?  225 VAL A C   1 
ATOM   1636  O  O   . VAL A 1 249 ? 161.233 206.882 123.288 1.00 149.67 ?  225 VAL A O   1 
ATOM   1637  C  CB  . VAL A 1 249 ? 162.093 203.804 123.881 1.00 139.40 ?  225 VAL A CB  1 
ATOM   1638  C  CG1 . VAL A 1 249 ? 163.396 203.030 123.914 1.00 127.55 ?  225 VAL A CG1 1 
ATOM   1639  C  CG2 . VAL A 1 249 ? 160.964 203.017 124.522 1.00 151.79 ?  225 VAL A CG2 1 
ATOM   1640  N  N   . GLU A 1 250 ? 160.117 206.175 125.082 1.00 203.10 ?  226 GLU A N   1 
ATOM   1641  C  CA  . GLU A 1 250 ? 159.113 207.249 124.893 1.00 208.05 ?  226 GLU A CA  1 
ATOM   1642  C  C   . GLU A 1 250 ? 159.722 208.595 125.276 1.00 208.68 ?  226 GLU A C   1 
ATOM   1643  O  O   . GLU A 1 250 ? 159.400 209.620 124.646 1.00 213.49 ?  226 GLU A O   1 
ATOM   1644  C  CB  . GLU A 1 250 ? 157.831 206.962 125.662 1.00 219.87 ?  226 GLU A CB  1 
ATOM   1645  C  CG  . GLU A 1 250 ? 158.011 206.700 127.145 1.00 217.62 ?  226 GLU A CG  1 
ATOM   1646  C  CD  . GLU A 1 250 ? 158.055 205.221 127.476 1.00 224.33 ?  226 GLU A CD  1 
ATOM   1647  O  OE1 . GLU A 1 250 ? 158.880 204.506 126.871 1.00 220.80 ?  226 GLU A OE1 1 
ATOM   1648  O  OE2 . GLU A 1 250 ? 157.263 204.789 128.324 1.00 235.15 -1 226 GLU A OE2 1 
ATOM   1649  N  N   . ALA A 1 251 ? 160.618 208.594 126.251 1.00 198.41 ?  227 ALA A N   1 
ATOM   1650  C  CA  . ALA A 1 251 ? 161.349 209.822 126.594 1.00 189.25 ?  227 ALA A CA  1 
ATOM   1651  C  C   . ALA A 1 251 ? 162.152 210.237 125.370 1.00 195.14 ?  227 ALA A C   1 
ATOM   1652  O  O   . ALA A 1 251 ? 162.203 211.436 125.042 1.00 204.48 ?  227 ALA A O   1 
ATOM   1653  C  CB  . ALA A 1 251 ? 162.236 209.626 127.794 1.00 175.57 ?  227 ALA A CB  1 
ATOM   1654  N  N   . CYS A 1 252 ? 162.782 209.263 124.735 1.00 198.01 ?  228 CYS A N   1 
ATOM   1655  C  CA  . CYS A 1 252 ? 163.556 209.518 123.516 1.00 200.37 ?  228 CYS A CA  1 
ATOM   1656  C  C   . CYS A 1 252 ? 162.651 210.072 122.418 1.00 180.00 ?  228 CYS A C   1 
ATOM   1657  O  O   . CYS A 1 252 ? 163.080 210.962 121.673 1.00 176.49 ?  228 CYS A O   1 
ATOM   1658  C  CB  . CYS A 1 252 ? 164.231 208.236 123.074 1.00 229.16 ?  228 CYS A CB  1 
ATOM   1659  S  SG  . CYS A 1 252 ? 165.220 208.411 121.575 1.00 313.95 ?  228 CYS A SG  1 
ATOM   1660  N  N   . VAL A 1 253 ? 161.433 209.569 122.324 1.00 178.08 ?  229 VAL A N   1 
ATOM   1661  C  CA  . VAL A 1 253 ? 160.465 210.075 121.317 1.00 180.56 ?  229 VAL A CA  1 
ATOM   1662  C  C   . VAL A 1 253 ? 160.235 211.568 121.532 1.00 160.59 ?  229 VAL A C   1 
ATOM   1663  O  O   . VAL A 1 253 ? 160.361 212.369 120.598 1.00 158.59 ?  229 VAL A O   1 
ATOM   1664  C  CB  . VAL A 1 253 ? 159.158 209.272 121.378 1.00 188.93 ?  229 VAL A CB  1 
ATOM   1665  C  CG1 . VAL A 1 253 ? 157.984 209.996 120.726 1.00 186.73 ?  229 VAL A CG1 1 
ATOM   1666  C  CG2 . VAL A 1 253 ? 159.353 207.911 120.746 1.00 192.37 ?  229 VAL A CG2 1 
ATOM   1667  N  N   . ASN A 1 254 ? 159.941 211.953 122.756 1.00 150.65 ?  230 ASN A N   1 
ATOM   1668  C  CA  . ASN A 1 254 ? 159.652 213.374 123.027 1.00 153.61 ?  230 ASN A CA  1 
ATOM   1669  C  C   . ASN A 1 254 ? 160.904 214.227 122.845 1.00 140.23 ?  230 ASN A C   1 
ATOM   1670  O  O   . ASN A 1 254 ? 160.841 215.294 122.200 1.00 124.72 ?  230 ASN A O   1 
ATOM   1671  C  CB  . ASN A 1 254 ? 159.084 213.516 124.422 1.00 169.60 ?  230 ASN A CB  1 
ATOM   1672  C  CG  . ASN A 1 254 ? 157.696 212.934 124.530 1.00 185.57 ?  230 ASN A CG  1 
ATOM   1673  O  OD1 . ASN A 1 254 ? 156.711 213.613 124.266 1.00 198.93 ?  230 ASN A OD1 1 
ATOM   1674  N  ND2 . ASN A 1 254 ? 157.612 211.662 124.883 1.00 192.89 ?  230 ASN A ND2 1 
ATOM   1675  N  N   . ILE A 1 255 ? 162.019 213.765 123.386 1.00 129.04 ?  231 ILE A N   1 
ATOM   1676  C  CA  . ILE A 1 255 ? 163.307 214.489 123.261 1.00 120.64 ?  231 ILE A CA  1 
ATOM   1677  C  C   . ILE A 1 255 ? 163.601 214.722 121.785 1.00 132.21 ?  231 ILE A C   1 
ATOM   1678  O  O   . ILE A 1 255 ? 163.948 215.849 121.399 1.00 148.13 ?  231 ILE A O   1 
ATOM   1679  C  CB  . ILE A 1 255 ? 164.413 213.707 123.982 1.00 113.06 ?  231 ILE A CB  1 
ATOM   1680  C  CG1 . ILE A 1 255 ? 164.176 213.717 125.487 1.00 103.76 ?  231 ILE A CG1 1 
ATOM   1681  C  CG2 . ILE A 1 255 ? 165.797 214.256 123.660 1.00 110.48 ?  231 ILE A CG2 1 
ATOM   1682  C  CD1 . ILE A 1 255 ? 164.983 212.682 126.233 1.00 109.94 ?  231 ILE A CD1 1 
ATOM   1683  N  N   . ALA A 1 256 ? 163.432 213.701 120.957 1.00 144.11 ?  232 ALA A N   1 
ATOM   1684  C  CA  . ALA A 1 256 ? 163.709 213.848 119.519 1.00 163.12 ?  232 ALA A CA  1 
ATOM   1685  C  C   . ALA A 1 256 ? 162.703 214.796 118.874 1.00 181.80 ?  232 ALA A C   1 
ATOM   1686  O  O   . ALA A 1 256 ? 163.073 215.514 117.937 1.00 177.46 ?  232 ALA A O   1 
ATOM   1687  C  CB  . ALA A 1 256 ? 163.719 212.500 118.841 1.00 168.57 ?  232 ALA A CB  1 
ATOM   1688  N  N   . GLN A 1 257 ? 161.472 214.814 119.356 1.00 184.91 ?  233 GLN A N   1 
ATOM   1689  C  CA  . GLN A 1 257 ? 160.491 215.763 118.796 1.00 172.59 ?  233 GLN A CA  1 
ATOM   1690  C  C   . GLN A 1 257 ? 160.921 217.190 119.103 1.00 162.26 ?  233 GLN A C   1 
ATOM   1691  O  O   . GLN A 1 257 ? 160.574 218.095 118.333 1.00 163.51 ?  233 GLN A O   1 
ATOM   1692  C  CB  . GLN A 1 257 ? 159.098 215.515 119.354 1.00 185.74 ?  233 GLN A CB  1 
ATOM   1693  C  CG  . GLN A 1 257 ? 158.416 214.299 118.764 1.00 205.47 ?  233 GLN A CG  1 
ATOM   1694  C  CD  . GLN A 1 257 ? 157.087 214.013 119.419 1.00 220.17 ?  233 GLN A CD  1 
ATOM   1695  O  OE1 . GLN A 1 257 ? 156.603 214.773 120.256 1.00 225.88 ?  233 GLN A OE1 1 
ATOM   1696  N  NE2 . GLN A 1 257 ? 156.460 212.924 119.009 1.00 225.06 ?  233 GLN A NE2 1 
ATOM   1697  N  N   . LEU A 1 258 ? 161.644 217.392 120.195 1.00 162.08 ?  234 LEU A N   1 
ATOM   1698  C  CA  . LEU A 1 258 ? 162.036 218.755 120.607 1.00 169.14 ?  234 LEU A CA  1 
ATOM   1699  C  C   . LEU A 1 258 ? 163.328 219.209 119.934 1.00 170.33 ?  234 LEU A C   1 
ATOM   1700  O  O   . LEU A 1 258 ? 163.318 220.251 119.234 1.00 175.36 ?  234 LEU A O   1 
ATOM   1701  C  CB  . LEU A 1 258 ? 162.188 218.800 122.119 1.00 168.05 ?  234 LEU A CB  1 
ATOM   1702  C  CG  . LEU A 1 258 ? 160.931 218.466 122.903 1.00 179.74 ?  234 LEU A CG  1 
ATOM   1703  C  CD1 . LEU A 1 258 ? 161.297 218.113 124.331 1.00 175.34 ?  234 LEU A CD1 1 
ATOM   1704  C  CD2 . LEU A 1 258 ? 159.925 219.607 122.842 1.00 183.80 ?  234 LEU A CD2 1 
ATOM   1705  N  N   . LEU A 1 259 ? 164.415 218.493 120.178 1.00 161.47 ?  235 LEU A N   1 
ATOM   1706  C  CA  . LEU A 1 259 ? 165.751 218.927 119.727 1.00 146.47 ?  235 LEU A CA  1 
ATOM   1707  C  C   . LEU A 1 259 ? 165.808 218.990 118.202 1.00 153.10 ?  235 LEU A C   1 
ATOM   1708  O  O   . LEU A 1 259 ? 165.082 218.271 117.509 1.00 139.47 ?  235 LEU A O   1 
ATOM   1709  C  CB  . LEU A 1 259 ? 166.809 217.973 120.269 1.00 131.29 ?  235 LEU A CB  1 
ATOM   1710  C  CG  . LEU A 1 259 ? 167.110 218.113 121.756 1.00 124.68 ?  235 LEU A CG  1 
ATOM   1711  C  CD1 . LEU A 1 259 ? 167.796 216.875 122.293 1.00 112.15 ?  235 LEU A CD1 1 
ATOM   1712  C  CD2 . LEU A 1 259 ? 167.973 219.327 122.021 1.00 124.53 ?  235 LEU A CD2 1 
ATOM   1713  N  N   . PRO A 1 260 ? 166.654 219.877 117.637 1.00 170.77 ?  236 PRO A N   1 
ATOM   1714  C  CA  . PRO A 1 260 ? 166.876 219.899 116.196 1.00 180.05 ?  236 PRO A CA  1 
ATOM   1715  C  C   . PRO A 1 260 ? 167.328 218.540 115.663 1.00 177.73 ?  236 PRO A C   1 
ATOM   1716  O  O   . PRO A 1 260 ? 168.246 217.918 116.205 1.00 162.35 ?  236 PRO A O   1 
ATOM   1717  C  CB  . PRO A 1 260 ? 167.990 220.935 116.021 1.00 181.69 ?  236 PRO A CB  1 
ATOM   1718  C  CG  . PRO A 1 260 ? 167.828 221.833 117.197 1.00 178.67 ?  236 PRO A CG  1 
ATOM   1719  C  CD  . PRO A 1 260 ? 167.439 220.913 118.325 1.00 170.23 ?  236 PRO A CD  1 
ATOM   1720  N  N   . GLN A 1 261 ? 166.658 218.101 114.607 1.00 182.36 ?  237 GLN A N   1 
ATOM   1721  C  CA  . GLN A 1 261 ? 166.915 216.793 113.973 1.00 194.52 ?  237 GLN A CA  1 
ATOM   1722  C  C   . GLN A 1 261 ? 168.393 216.616 113.645 1.00 195.12 ?  237 GLN A C   1 
ATOM   1723  O  O   . GLN A 1 261 ? 168.937 215.522 113.842 1.00 195.80 ?  237 GLN A O   1 
ATOM   1724  C  CB  . GLN A 1 261 ? 166.077 216.661 112.705 1.00 205.08 ?  237 GLN A CB  1 
ATOM   1725  C  CG  . GLN A 1 261 ? 164.572 216.760 112.930 1.00 215.29 ?  237 GLN A CG  1 
ATOM   1726  C  CD  . GLN A 1 261 ? 164.043 215.718 113.886 1.00 217.94 ?  237 GLN A CD  1 
ATOM   1727  O  OE1 . GLN A 1 261 ? 164.625 214.651 114.034 1.00 217.65 ?  237 GLN A OE1 1 
ATOM   1728  N  NE2 . GLN A 1 261 ? 162.936 216.023 114.549 1.00 215.56 ?  237 GLN A NE2 1 
ATOM   1729  N  N   . GLU A 1 262 ? 169.027 217.671 113.170 1.00 203.50 ?  238 GLU A N   1 
ATOM   1730  C  CA  . GLU A 1 262 ? 170.453 217.621 112.782 1.00 213.74 ?  238 GLU A CA  1 
ATOM   1731  C  C   . GLU A 1 262 ? 171.366 217.210 113.941 1.00 220.00 ?  238 GLU A C   1 
ATOM   1732  O  O   . GLU A 1 262 ? 172.443 216.663 113.675 1.00 225.60 ?  238 GLU A O   1 
ATOM   1733  C  CB  . GLU A 1 262 ? 170.896 218.965 112.215 1.00 216.47 ?  238 GLU A CB  1 
ATOM   1734  C  CG  . GLU A 1 262 ? 170.619 220.154 113.116 1.00 216.04 ?  238 GLU A CG  1 
ATOM   1735  C  CD  . GLU A 1 262 ? 169.315 220.872 112.805 1.00 209.96 ?  238 GLU A CD  1 
ATOM   1736  O  OE1 . GLU A 1 262 ? 168.255 220.209 112.857 1.00 204.83 ?  238 GLU A OE1 1 
ATOM   1737  O  OE2 . GLU A 1 262 ? 169.358 222.081 112.508 1.00 202.74 -1 238 GLU A OE2 1 
ATOM   1738  N  N   . ASP A 1 263 ? 170.973 217.453 115.183 1.00 234.34 ?  239 ASP A N   1 
ATOM   1739  C  CA  . ASP A 1 263 ? 171.828 217.112 116.345 1.00 261.98 ?  239 ASP A CA  1 
ATOM   1740  C  C   . ASP A 1 263 ? 171.451 215.794 117.015 1.00 267.71 ?  239 ASP A C   1 
ATOM   1741  O  O   . ASP A 1 263 ? 172.229 215.335 117.873 1.00 264.64 ?  239 ASP A O   1 
ATOM   1742  C  CB  . ASP A 1 263 ? 171.809 218.246 117.363 1.00 279.51 ?  239 ASP A CB  1 
ATOM   1743  C  CG  . ASP A 1 263 ? 172.595 219.461 116.911 1.00 282.99 ?  239 ASP A CG  1 
ATOM   1744  O  OD1 . ASP A 1 263 ? 173.184 219.408 115.813 1.00 278.78 ?  239 ASP A OD1 1 
ATOM   1745  O  OD2 . ASP A 1 263 ? 172.630 220.452 117.677 1.00 292.38 -1 239 ASP A OD2 1 
ATOM   1746  N  N   . LEU A 1 264 ? 170.303 215.216 116.696 1.00 257.19 ?  240 LEU A N   1 
ATOM   1747  C  CA  . LEU A 1 264 ? 169.877 213.950 117.335 1.00 239.08 ?  240 LEU A CA  1 
ATOM   1748  C  C   . LEU A 1 264 ? 170.884 212.831 117.077 1.00 247.67 ?  240 LEU A C   1 
ATOM   1749  O  O   . LEU A 1 264 ? 171.075 211.973 117.949 1.00 240.39 ?  240 LEU A O   1 
ATOM   1750  C  CB  . LEU A 1 264 ? 168.511 213.535 116.797 1.00 224.63 ?  240 LEU A CB  1 
ATOM   1751  C  CG  . LEU A 1 264 ? 167.340 214.478 117.053 1.00 217.52 ?  240 LEU A CG  1 
ATOM   1752  C  CD1 . LEU A 1 264 ? 166.070 213.806 116.584 1.00 218.83 ?  240 LEU A CD1 1 
ATOM   1753  C  CD2 . LEU A 1 264 ? 167.215 214.845 118.516 1.00 223.33 ?  240 LEU A CD2 1 
ATOM   1754  N  N   . GLU A 1 265 ? 171.529 212.848 115.919 1.00 253.41 ?  241 GLU A N   1 
ATOM   1755  C  CA  . GLU A 1 265 ? 172.487 211.793 115.522 1.00 245.93 ?  241 GLU A CA  1 
ATOM   1756  C  C   . GLU A 1 265 ? 173.602 211.653 116.557 1.00 212.30 ?  241 GLU A C   1 
ATOM   1757  O  O   . GLU A 1 265 ? 174.130 210.549 116.731 1.00 203.52 ?  241 GLU A O   1 
ATOM   1758  C  CB  . GLU A 1 265 ? 173.060 212.122 114.147 1.00 265.88 ?  241 GLU A CB  1 
ATOM   1759  C  CG  . GLU A 1 265 ? 172.022 212.111 113.034 1.00 274.40 ?  241 GLU A CG  1 
ATOM   1760  C  CD  . GLU A 1 265 ? 172.599 212.170 111.628 1.00 274.81 ?  241 GLU A CD  1 
ATOM   1761  O  OE1 . GLU A 1 265 ? 173.518 211.380 111.332 1.00 278.83 ?  241 GLU A OE1 1 
ATOM   1762  O  OE2 . GLU A 1 265 ? 172.125 213.005 110.824 1.00 264.78 -1 241 GLU A OE2 1 
ATOM   1763  N  N   . ALA A 1 266 ? 173.957 212.743 117.224 1.00 184.97 ?  242 ALA A N   1 
ATOM   1764  C  CA  . ALA A 1 266 ? 174.993 212.745 118.270 1.00 167.94 ?  242 ALA A CA  1 
ATOM   1765  C  C   . ALA A 1 266 ? 174.387 212.730 119.662 1.00 152.87 ?  242 ALA A C   1 
ATOM   1766  O  O   . ALA A 1 266 ? 174.903 212.012 120.536 1.00 152.19 ?  242 ALA A O   1 
ATOM   1767  C  CB  . ALA A 1 266 ? 175.898 213.936 118.103 1.00 166.04 ?  242 ALA A CB  1 
ATOM   1768  N  N   . LEU A 1 267 ? 173.334 213.499 119.872 1.00 148.16 ?  243 LEU A N   1 
ATOM   1769  C  CA  . LEU A 1 267 ? 172.789 213.700 121.229 1.00 154.12 ?  243 LEU A CA  1 
ATOM   1770  C  C   . LEU A 1 267 ? 172.052 212.464 121.753 1.00 139.95 ?  243 LEU A C   1 
ATOM   1771  O  O   . LEU A 1 267 ? 172.398 211.945 122.812 1.00 141.89 ?  243 LEU A O   1 
ATOM   1772  C  CB  . LEU A 1 267 ? 171.851 214.901 121.184 1.00 157.93 ?  243 LEU A CB  1 
ATOM   1773  C  CG  . LEU A 1 267 ? 172.523 216.259 120.974 1.00 157.28 ?  243 LEU A CG  1 
ATOM   1774  C  CD1 . LEU A 1 267 ? 171.475 217.348 120.827 1.00 144.87 ?  243 LEU A CD1 1 
ATOM   1775  C  CD2 . LEU A 1 267 ? 173.472 216.595 122.118 1.00 165.40 ?  243 LEU A CD2 1 
ATOM   1776  N  N   . VAL A 1 268 ? 171.041 212.006 121.032 1.00 136.07 ?  244 VAL A N   1 
ATOM   1777  C  CA  . VAL A 1 268 ? 170.192 210.884 121.492 1.00 139.78 ?  244 VAL A CA  1 
ATOM   1778  C  C   . VAL A 1 268 ? 170.557 209.566 120.806 1.00 147.19 ?  244 VAL A C   1 
ATOM   1779  O  O   . VAL A 1 268 ? 170.543 208.521 121.478 1.00 145.38 ?  244 VAL A O   1 
ATOM   1780  C  CB  . VAL A 1 268 ? 168.717 211.250 121.301 1.00 143.95 ?  244 VAL A CB  1 
ATOM   1781  C  CG1 . VAL A 1 268 ? 168.278 211.281 119.835 1.00 138.66 ?  244 VAL A CG1 1 
ATOM   1782  C  CG2 . VAL A 1 268 ? 167.862 210.311 122.100 1.00 144.46 ?  244 VAL A CG2 1 
ATOM   1783  N  N   . MET A 1 269 ? 170.856 209.583 119.516 1.00 142.53 ?  245 MET A N   1 
ATOM   1784  C  CA  . MET A 1 269 ? 170.914 208.341 118.712 1.00 129.60 ?  245 MET A CA  1 
ATOM   1785  C  C   . MET A 1 269 ? 171.856 207.277 119.270 1.00 123.63 ?  245 MET A C   1 
ATOM   1786  O  O   . MET A 1 269 ? 171.502 206.097 119.198 1.00 122.57 ?  245 MET A O   1 
ATOM   1787  C  CB  . MET A 1 269 ? 171.290 208.676 117.270 1.00 149.28 ?  245 MET A CB  1 
ATOM   1788  C  CG  . MET A 1 269 ? 170.086 209.091 116.460 1.00 158.85 ?  245 MET A CG  1 
ATOM   1789  S  SD  . MET A 1 269 ? 169.119 207.630 115.990 1.00 160.39 ?  245 MET A SD  1 
ATOM   1790  C  CE  . MET A 1 269 ? 167.478 208.338 115.926 1.00 142.30 ?  245 MET A CE  1 
ATOM   1791  N  N   . PRO A 1 270 ? 173.062 207.591 119.787 1.00 135.40 ?  246 PRO A N   1 
ATOM   1792  C  CA  . PRO A 1 270 ? 173.895 206.535 120.348 1.00 139.91 ?  246 PRO A CA  1 
ATOM   1793  C  C   . PRO A 1 270 ? 173.188 205.733 121.437 1.00 125.40 ?  246 PRO A C   1 
ATOM   1794  O  O   . PRO A 1 270 ? 173.491 204.562 121.633 1.00 127.52 ?  246 PRO A O   1 
ATOM   1795  C  CB  . PRO A 1 270 ? 175.081 207.306 120.929 1.00 152.54 ?  246 PRO A CB  1 
ATOM   1796  C  CG  . PRO A 1 270 ? 175.193 208.479 120.015 1.00 158.83 ?  246 PRO A CG  1 
ATOM   1797  C  CD  . PRO A 1 270 ? 173.756 208.890 119.782 1.00 145.94 ?  246 PRO A CD  1 
ATOM   1798  N  N   . THR A 1 271 ? 172.249 206.359 122.129 1.00 120.34 ?  247 THR A N   1 
ATOM   1799  C  CA  . THR A 1 271 ? 171.478 205.668 123.164 1.00 128.00 ?  247 THR A CA  1 
ATOM   1800  C  C   . THR A 1 271 ? 170.373 204.837 122.531 1.00 128.49 ?  247 THR A C   1 
ATOM   1801  O  O   . THR A 1 271 ? 170.089 203.717 123.004 1.00 145.88 ?  247 THR A O   1 
ATOM   1802  C  CB  . THR A 1 271 ? 170.911 206.678 124.149 1.00 117.61 ?  247 THR A CB  1 
ATOM   1803  O  OG1 . THR A 1 271 ? 171.977 207.442 124.715 1.00 109.43 ?  247 THR A OG1 1 
ATOM   1804  C  CG2 . THR A 1 271 ? 170.148 205.982 125.244 1.00 109.90 ?  247 THR A CG2 1 
ATOM   1805  N  N   . LEU A 1 272 ? 169.777 205.340 121.465 1.00 120.50 ?  248 LEU A N   1 
ATOM   1806  C  CA  . LEU A 1 272 ? 168.722 204.561 120.782 1.00 123.17 ?  248 LEU A CA  1 
ATOM   1807  C  C   . LEU A 1 272 ? 169.292 203.298 120.142 1.00 125.74 ?  248 LEU A C   1 
ATOM   1808  O  O   . LEU A 1 272 ? 168.613 202.275 120.151 1.00 117.13 ?  248 LEU A O   1 
ATOM   1809  C  CB  . LEU A 1 272 ? 168.046 205.436 119.736 1.00 126.80 ?  248 LEU A CB  1 
ATOM   1810  C  CG  . LEU A 1 272 ? 166.937 204.782 118.917 1.00 111.26 ?  248 LEU A CG  1 
ATOM   1811  C  CD1 . LEU A 1 272 ? 165.827 204.228 119.795 1.00 111.10 ?  248 LEU A CD1 1 
ATOM   1812  C  CD2 . LEU A 1 272 ? 166.372 205.793 117.953 1.00 102.11 ?  248 LEU A CD2 1 
ATOM   1813  N  N   . ARG A 1 273 ? 170.474 203.383 119.552 1.00 134.92 ?  249 ARG A N   1 
ATOM   1814  C  CA  . ARG A 1 273 ? 171.084 202.186 118.939 1.00 140.82 ?  249 ARG A CA  1 
ATOM   1815  C  C   . ARG A 1 273 ? 171.210 201.075 119.977 1.00 137.49 ?  249 ARG A C   1 
ATOM   1816  O  O   . ARG A 1 273 ? 170.728 199.955 119.744 1.00 129.22 ?  249 ARG A O   1 
ATOM   1817  C  CB  . ARG A 1 273 ? 172.461 202.525 118.386 1.00 160.44 ?  249 ARG A CB  1 
ATOM   1818  C  CG  . ARG A 1 273 ? 172.415 203.336 117.110 1.00 170.15 ?  249 ARG A CG  1 
ATOM   1819  C  CD  . ARG A 1 273 ? 173.811 203.728 116.688 1.00 183.12 ?  249 ARG A CD  1 
ATOM   1820  N  NE  . ARG A 1 273 ? 173.770 204.801 115.713 1.00 193.50 ?  249 ARG A NE  1 
ATOM   1821  C  CZ  . ARG A 1 273 ? 174.761 205.651 115.454 1.00 209.74 ?  249 ARG A CZ  1 
ATOM   1822  N  NH1 . ARG A 1 273 ? 175.921 205.570 116.090 1.00 214.04 1  249 ARG A NH1 1 
ATOM   1823  N  NH2 . ARG A 1 273 ? 174.585 206.593 114.543 1.00 213.36 ?  249 ARG A NH2 1 
ATOM   1824  N  N   . GLN A 1 274 ? 171.817 201.375 121.110 1.00 134.35 ?  250 GLN A N   1 
ATOM   1825  C  CA  . GLN A 1 274 ? 172.025 200.361 122.162 1.00 127.74 ?  250 GLN A CA  1 
ATOM   1826  C  C   . GLN A 1 274 ? 170.703 199.942 122.800 1.00 98.24  ?  250 GLN A C   1 
ATOM   1827  O  O   . GLN A 1 274 ? 170.652 198.855 123.382 1.00 87.24  ?  250 GLN A O   1 
ATOM   1828  C  CB  . GLN A 1 274 ? 173.041 200.856 123.191 1.00 133.10 ?  250 GLN A CB  1 
ATOM   1829  C  CG  . GLN A 1 274 ? 172.634 202.078 123.997 1.00 133.94 ?  250 GLN A CG  1 
ATOM   1830  C  CD  . GLN A 1 274 ? 171.735 201.750 125.163 1.00 135.21 ?  250 GLN A CD  1 
ATOM   1831  O  OE1 . GLN A 1 274 ? 172.032 200.875 125.982 1.00 130.03 ?  250 GLN A OE1 1 
ATOM   1832  N  NE2 . GLN A 1 274 ? 170.632 202.480 125.261 1.00 123.90 ?  250 GLN A NE2 1 
ATOM   1833  N  N   . ALA A 1 275 ? 169.663 200.751 122.701 1.00 96.44  ?  251 ALA A N   1 
ATOM   1834  C  CA  . ALA A 1 275 ? 168.345 200.334 123.219 1.00 103.59 ?  251 ALA A CA  1 
ATOM   1835  C  C   . ALA A 1 275 ? 167.676 199.358 122.252 1.00 107.14 ?  251 ALA A C   1 
ATOM   1836  O  O   . ALA A 1 275 ? 167.182 198.302 122.682 1.00 98.77  ?  251 ALA A O   1 
ATOM   1837  C  CB  . ALA A 1 275 ? 167.472 201.535 123.475 1.00 111.28 ?  251 ALA A CB  1 
ATOM   1838  N  N   . ALA A 1 276 ? 167.655 199.689 120.968 1.00 109.28 ?  252 ALA A N   1 
ATOM   1839  C  CA  . ALA A 1 276 ? 166.984 198.855 119.948 1.00 104.36 ?  252 ALA A CA  1 
ATOM   1840  C  C   . ALA A 1 276 ? 167.614 197.473 119.873 1.00 104.72 ?  252 ALA A C   1 
ATOM   1841  O  O   . ALA A 1 276 ? 166.934 196.534 119.482 1.00 127.85 ?  252 ALA A O   1 
ATOM   1842  C  CB  . ALA A 1 276 ? 167.025 199.519 118.601 1.00 109.28 ?  252 ALA A CB  1 
ATOM   1843  N  N   . GLU A 1 277 ? 168.898 197.364 120.182 1.00 127.56 ?  253 GLU A N   1 
ATOM   1844  C  CA  . GLU A 1 277 ? 169.614 196.075 120.179 1.00 144.97 ?  253 GLU A CA  1 
ATOM   1845  C  C   . GLU A 1 277 ? 169.857 195.580 121.600 1.00 118.14 ?  253 GLU A C   1 
ATOM   1846  O  O   . GLU A 1 277 ? 170.791 194.799 121.809 1.00 118.55 ?  253 GLU A O   1 
ATOM   1847  C  CB  . GLU A 1 277 ? 170.928 196.220 119.412 1.00 176.52 ?  253 GLU A CB  1 
ATOM   1848  C  CG  . GLU A 1 277 ? 170.765 196.734 117.986 1.00 197.47 ?  253 GLU A CG  1 
ATOM   1849  C  CD  . GLU A 1 277 ? 169.924 195.853 117.083 1.00 194.45 ?  253 GLU A CD  1 
ATOM   1850  O  OE1 . GLU A 1 277 ? 169.809 194.644 117.385 1.00 200.73 ?  253 GLU A OE1 1 
ATOM   1851  O  OE2 . GLU A 1 277 ? 169.379 196.372 116.083 1.00 174.75 -1 253 GLU A OE2 1 
ATOM   1852  N  N   . ASP A 1 278 ? 169.047 196.013 122.548 1.00 114.97 ?  254 ASP A N   1 
ATOM   1853  C  CA  . ASP A 1 278 ? 169.239 195.627 123.954 1.00 123.09 ?  254 ASP A CA  1 
ATOM   1854  C  C   . ASP A 1 278 ? 169.106 194.116 124.120 1.00 116.78 ?  254 ASP A C   1 
ATOM   1855  O  O   . ASP A 1 278 ? 168.467 193.442 123.298 1.00 112.94 ?  254 ASP A O   1 
ATOM   1856  C  CB  . ASP A 1 278 ? 168.250 196.371 124.850 1.00 145.66 ?  254 ASP A CB  1 
ATOM   1857  C  CG  . ASP A 1 278 ? 168.592 196.238 126.319 1.00 161.84 ?  254 ASP A CG  1 
ATOM   1858  O  OD1 . ASP A 1 278 ? 168.347 195.152 126.871 1.00 162.59 ?  254 ASP A OD1 1 
ATOM   1859  O  OD2 . ASP A 1 278 ? 169.101 197.207 126.917 1.00 161.34 -1 254 ASP A OD2 1 
ATOM   1860  N  N   . LYS A 1 279 ? 169.670 193.629 125.199 1.00 128.11 ?  255 LYS A N   1 
ATOM   1861  C  CA  . LYS A 1 279 ? 169.620 192.199 125.565 1.00 137.84 ?  255 LYS A CA  1 
ATOM   1862  C  C   . LYS A 1 279 ? 168.181 191.744 125.773 1.00 141.32 ?  255 LYS A C   1 
ATOM   1863  O  O   . LYS A 1 279 ? 167.803 190.659 125.305 1.00 174.43 ?  255 LYS A O   1 
ATOM   1864  C  CB  . LYS A 1 279 ? 170.405 191.946 126.855 1.00 144.69 ?  255 LYS A CB  1 
ATOM   1865  C  CG  . LYS A 1 279 ? 171.726 192.688 127.023 1.00 157.88 ?  255 LYS A CG  1 
ATOM   1866  C  CD  . LYS A 1 279 ? 172.708 192.473 125.893 1.00 179.12 ?  255 LYS A CD  1 
ATOM   1867  C  CE  . LYS A 1 279 ? 173.902 193.399 125.981 1.00 192.83 ?  255 LYS A CE  1 
ATOM   1868  N  NZ  . LYS A 1 279 ? 173.538 194.826 125.791 1.00 190.58 1  255 LYS A NZ  1 
ATOM   1869  N  N   . SER A 1 280 ? 167.382 192.553 126.444 1.00 119.95 ?  256 SER A N   1 
ATOM   1870  C  CA  . SER A 1 280 ? 165.994 192.172 126.772 1.00 112.32 ?  256 SER A CA  1 
ATOM   1871  C  C   . SER A 1 280 ? 165.075 192.334 125.571 1.00 111.09 ?  256 SER A C   1 
ATOM   1872  O  O   . SER A 1 280 ? 165.124 193.366 124.873 1.00 113.08 ?  256 SER A O   1 
ATOM   1873  C  CB  . SER A 1 280 ? 165.476 192.961 127.916 1.00 101.49 ?  256 SER A CB  1 
ATOM   1874  O  OG  . SER A 1 280 ? 164.150 192.553 128.208 1.00 86.98  ?  256 SER A OG  1 
ATOM   1875  N  N   . TRP A 1 281 ? 164.250 191.330 125.336 1.00 116.15 ?  257 TRP A N   1 
ATOM   1876  C  CA  . TRP A 1 281 ? 163.215 191.427 124.293 1.00 112.62 ?  257 TRP A CA  1 
ATOM   1877  C  C   . TRP A 1 281 ? 162.170 192.479 124.656 1.00 93.95  ?  257 TRP A C   1 
ATOM   1878  O  O   . TRP A 1 281 ? 161.525 192.983 123.752 1.00 61.67  ?  257 TRP A O   1 
ATOM   1879  C  CB  . TRP A 1 281 ? 162.553 190.069 124.108 1.00 107.86 ?  257 TRP A CB  1 
ATOM   1880  C  CG  . TRP A 1 281 ? 161.589 189.726 125.191 1.00 95.89  ?  257 TRP A CG  1 
ATOM   1881  C  CD1 . TRP A 1 281 ? 161.859 189.060 126.343 1.00 96.27  ?  257 TRP A CD1 1 
ATOM   1882  C  CD2 . TRP A 1 281 ? 160.203 190.058 125.229 1.00 90.07  ?  257 TRP A CD2 1 
ATOM   1883  N  NE1 . TRP A 1 281 ? 160.724 188.930 127.085 1.00 98.04  ?  257 TRP A NE1 1 
ATOM   1884  C  CE2 . TRP A 1 281 ? 159.696 189.546 126.435 1.00 96.80  ?  257 TRP A CE2 1 
ATOM   1885  C  CE3 . TRP A 1 281 ? 159.348 190.732 124.361 1.00 87.79  ?  257 TRP A CE3 1 
ATOM   1886  C  CZ2 . TRP A 1 281 ? 158.360 189.681 126.797 1.00 91.99  ?  257 TRP A CZ2 1 
ATOM   1887  C  CZ3 . TRP A 1 281 ? 158.036 190.897 124.732 1.00 89.11  ?  257 TRP A CZ3 1 
ATOM   1888  C  CH2 . TRP A 1 281 ? 157.547 190.360 125.924 1.00 87.52  ?  257 TRP A CH2 1 
ATOM   1889  N  N   . ARG A 1 282 ? 162.010 192.790 125.927 1.00 97.28  ?  258 ARG A N   1 
ATOM   1890  C  CA  . ARG A 1 282 ? 161.003 193.785 126.337 1.00 94.74  ?  258 ARG A CA  1 
ATOM   1891  C  C   . ARG A 1 282 ? 161.377 195.146 125.765 1.00 87.20  ?  258 ARG A C   1 
ATOM   1892  O  O   . ARG A 1 282 ? 160.504 195.854 125.229 1.00 93.58  ?  258 ARG A O   1 
ATOM   1893  C  CB  . ARG A 1 282 ? 160.913 193.873 127.853 1.00 86.83  ?  258 ARG A CB  1 
ATOM   1894  C  CG  . ARG A 1 282 ? 160.538 192.566 128.520 1.00 95.45  ?  258 ARG A CG  1 
ATOM   1895  C  CD  . ARG A 1 282 ? 160.617 192.664 130.027 1.00 94.87  ?  258 ARG A CD  1 
ATOM   1896  N  NE  . ARG A 1 282 ? 159.571 193.495 130.589 1.00 94.97  ?  258 ARG A NE  1 
ATOM   1897  C  CZ  . ARG A 1 282 ? 159.584 194.019 131.809 1.00 90.68  ?  258 ARG A CZ  1 
ATOM   1898  N  NH1 . ARG A 1 282 ? 160.598 193.807 132.633 1.00 93.67  1  258 ARG A NH1 1 
ATOM   1899  N  NH2 . ARG A 1 282 ? 158.555 194.745 132.217 1.00 91.78  ?  258 ARG A NH2 1 
ATOM   1900  N  N   . VAL A 1 283 ? 162.643 195.500 125.855 1.00 75.62  ?  259 VAL A N   1 
ATOM   1901  C  CA  . VAL A 1 283 ? 163.087 196.805 125.330 1.00 77.95  ?  259 VAL A CA  1 
ATOM   1902  C  C   . VAL A 1 283 ? 162.939 196.784 123.818 1.00 78.86  ?  259 VAL A C   1 
ATOM   1903  O  O   . VAL A 1 283 ? 162.509 197.785 123.234 1.00 101.36 ?  259 VAL A O   1 
ATOM   1904  C  CB  . VAL A 1 283 ? 164.522 197.114 125.761 1.00 83.71  ?  259 VAL A CB  1 
ATOM   1905  C  CG1 . VAL A 1 283 ? 164.985 198.437 125.195 1.00 85.43  ?  259 VAL A CG1 1 
ATOM   1906  C  CG2 . VAL A 1 283 ? 164.639 197.110 127.267 1.00 87.00  ?  259 VAL A CG2 1 
ATOM   1907  N  N   . ARG A 1 284 ? 163.312 195.697 123.189 1.00 65.67  ?  260 ARG A N   1 
ATOM   1908  C  CA  . ARG A 1 284 ? 163.165 195.621 121.731 1.00 89.42  ?  260 ARG A CA  1 
ATOM   1909  C  C   . ARG A 1 284 ? 161.697 195.747 121.364 1.00 106.59 ?  260 ARG A C   1 
ATOM   1910  O  O   . ARG A 1 284 ? 161.370 196.419 120.373 1.00 128.74 ?  260 ARG A O   1 
ATOM   1911  C  CB  . ARG A 1 284 ? 163.754 194.319 121.210 1.00 108.04 ?  260 ARG A CB  1 
ATOM   1912  C  CG  . ARG A 1 284 ? 165.266 194.293 121.286 1.00 113.87 ?  260 ARG A CG  1 
ATOM   1913  C  CD  . ARG A 1 284 ? 165.862 193.144 120.504 1.00 108.78 ?  260 ARG A CD  1 
ATOM   1914  N  NE  . ARG A 1 284 ? 165.312 191.871 120.935 1.00 101.62 ?  260 ARG A NE  1 
ATOM   1915  C  CZ  . ARG A 1 284 ? 165.740 191.144 121.963 1.00 98.55  ?  260 ARG A CZ  1 
ATOM   1916  N  NH1 . ARG A 1 284 ? 166.718 191.570 122.755 1.00 87.16  1  260 ARG A NH1 1 
ATOM   1917  N  NH2 . ARG A 1 284 ? 165.158 189.983 122.210 1.00 104.07 ?  260 ARG A NH2 1 
ATOM   1918  N  N   . TYR A 1 285 ? 160.822 195.156 122.157 1.00 104.05 ?  261 TYR A N   1 
ATOM   1919  C  CA  . TYR A 1 285 ? 159.374 195.232 121.906 1.00 99.41  ?  261 TYR A CA  1 
ATOM   1920  C  C   . TYR A 1 285 ? 158.947 196.690 121.932 1.00 96.57  ?  261 TYR A C   1 
ATOM   1921  O  O   . TYR A 1 285 ? 158.297 197.172 120.994 1.00 77.21  ?  261 TYR A O   1 
ATOM   1922  C  CB  . TYR A 1 285 ? 158.624 194.420 122.955 1.00 102.59 ?  261 TYR A CB  1 
ATOM   1923  C  CG  . TYR A 1 285 ? 157.146 194.332 122.736 1.00 111.59 ?  261 TYR A CG  1 
ATOM   1924  C  CD1 . TYR A 1 285 ? 156.304 195.363 123.101 1.00 122.09 ?  261 TYR A CD1 1 
ATOM   1925  C  CD2 . TYR A 1 285 ? 156.591 193.190 122.191 1.00 143.56 ?  261 TYR A CD2 1 
ATOM   1926  C  CE1 . TYR A 1 285 ? 154.942 195.279 122.895 1.00 141.64 ?  261 TYR A CE1 1 
ATOM   1927  C  CE2 . TYR A 1 285 ? 155.235 193.081 121.982 1.00 165.40 ?  261 TYR A CE2 1 
ATOM   1928  C  CZ  . TYR A 1 285 ? 154.410 194.135 122.331 1.00 165.88 ?  261 TYR A CZ  1 
ATOM   1929  O  OH  . TYR A 1 285 ? 153.073 194.038 122.129 1.00 184.31 ?  261 TYR A OH  1 
ATOM   1930  N  N   . MET A 1 286 ? 159.309 197.384 122.998 1.00 99.80  ?  262 MET A N   1 
ATOM   1931  C  CA  . MET A 1 286 ? 158.902 198.790 123.146 1.00 94.67  ?  262 MET A CA  1 
ATOM   1932  C  C   . MET A 1 286 ? 159.484 199.636 122.027 1.00 73.18  ?  262 MET A C   1 
ATOM   1933  O  O   . MET A 1 286 ? 158.782 200.520 121.526 1.00 83.40  ?  262 MET A O   1 
ATOM   1934  C  CB  . MET A 1 286 ? 159.336 199.318 124.507 1.00 112.45 ?  262 MET A CB  1 
ATOM   1935  C  CG  . MET A 1 286 ? 158.448 198.830 125.648 1.00 129.52 ?  262 MET A CG  1 
ATOM   1936  S  SD  . MET A 1 286 ? 156.738 199.394 125.464 1.00 162.15 ?  262 MET A SD  1 
ATOM   1937  C  CE  . MET A 1 286 ? 156.333 199.865 127.150 1.00 166.48 ?  262 MET A CE  1 
ATOM   1938  N  N   . VAL A 1 287 ? 160.711 199.378 121.633 1.00 65.14  ?  263 VAL A N   1 
ATOM   1939  C  CA  . VAL A 1 287 ? 161.301 200.157 120.522 1.00 76.44  ?  263 VAL A CA  1 
ATOM   1940  C  C   . VAL A 1 287 ? 160.507 199.877 119.257 1.00 86.59  ?  263 VAL A C   1 
ATOM   1941  O  O   . VAL A 1 287 ? 160.277 200.791 118.458 1.00 96.47  ?  263 VAL A O   1 
ATOM   1942  C  CB  . VAL A 1 287 ? 162.786 199.845 120.342 1.00 69.01  ?  263 VAL A CB  1 
ATOM   1943  C  CG1 . VAL A 1 287 ? 163.323 200.505 119.083 1.00 79.03  ?  263 VAL A CG1 1 
ATOM   1944  C  CG2 . VAL A 1 287 ? 163.566 200.320 121.534 1.00 67.02  ?  263 VAL A CG2 1 
ATOM   1945  N  N   . ALA A 1 288 ? 160.083 198.641 119.087 1.00 88.09  ?  264 ALA A N   1 
ATOM   1946  C  CA  . ALA A 1 288 ? 159.260 198.285 117.920 1.00 106.94 ?  264 ALA A CA  1 
ATOM   1947  C  C   . ALA A 1 288 ? 157.885 198.944 118.033 1.00 116.06 ?  264 ALA A C   1 
ATOM   1948  O  O   . ALA A 1 288 ? 157.370 199.462 117.034 1.00 101.27 ?  264 ALA A O   1 
ATOM   1949  C  CB  . ALA A 1 288 ? 159.150 196.788 117.804 1.00 107.75 ?  264 ALA A CB  1 
ATOM   1950  N  N   . ASP A 1 289 ? 157.306 198.940 119.222 1.00 110.93 ?  265 ASP A N   1 
ATOM   1951  C  CA  . ASP A 1 289 ? 155.965 199.522 119.396 1.00 107.09 ?  265 ASP A CA  1 
ATOM   1952  C  C   . ASP A 1 289 ? 156.014 201.030 119.152 1.00 106.52 ?  265 ASP A C   1 
ATOM   1953  O  O   . ASP A 1 289 ? 155.232 201.543 118.343 1.00 94.52  ?  265 ASP A O   1 
ATOM   1954  C  CB  . ASP A 1 289 ? 155.428 199.171 120.771 1.00 119.82 ?  265 ASP A CB  1 
ATOM   1955  C  CG  . ASP A 1 289 ? 153.918 199.278 120.801 1.00 145.52 ?  265 ASP A CG  1 
ATOM   1956  O  OD1 . ASP A 1 289 ? 153.387 200.318 120.344 1.00 143.23 ?  265 ASP A OD1 1 
ATOM   1957  O  OD2 . ASP A 1 289 ? 153.264 198.298 121.242 1.00 159.18 -1 265 ASP A OD2 1 
ATOM   1958  N  N   . LYS A 1 290 ? 156.918 201.709 119.834 1.00 113.44 ?  266 LYS A N   1 
ATOM   1959  C  CA  . LYS A 1 290 ? 157.103 203.170 119.704 1.00 113.84 ?  266 LYS A CA  1 
ATOM   1960  C  C   . LYS A 1 290 ? 157.813 203.536 118.409 1.00 103.31 ?  266 LYS A C   1 
ATOM   1961  O  O   . LYS A 1 290 ? 158.168 204.714 118.250 1.00 112.82 ?  266 LYS A O   1 
ATOM   1962  C  CB  . LYS A 1 290 ? 157.915 203.691 120.887 1.00 115.36 ?  266 LYS A CB  1 
ATOM   1963  C  CG  . LYS A 1 290 ? 157.335 203.430 122.274 1.00 118.27 ?  266 LYS A CG  1 
ATOM   1964  C  CD  . LYS A 1 290 ? 155.961 204.020 122.507 1.00 125.54 ?  266 LYS A CD  1 
ATOM   1965  C  CE  . LYS A 1 290 ? 154.829 203.058 122.210 1.00 133.77 ?  266 LYS A CE  1 
ATOM   1966  N  NZ  . LYS A 1 290 ? 153.519 203.759 122.214 1.00 137.51 1  266 LYS A NZ  1 
ATOM   1967  N  N   . PHE A 1 291 ? 158.025 202.581 117.516 1.00 102.05 ?  267 PHE A N   1 
ATOM   1968  C  CA  . PHE A 1 291 ? 158.835 202.809 116.309 1.00 116.68 ?  267 PHE A CA  1 
ATOM   1969  C  C   . PHE A 1 291 ? 158.248 203.891 115.407 1.00 135.78 ?  267 PHE A C   1 
ATOM   1970  O  O   . PHE A 1 291 ? 159.001 204.680 114.829 1.00 137.88 ?  267 PHE A O   1 
ATOM   1971  C  CB  . PHE A 1 291 ? 158.957 201.488 115.570 1.00 118.85 ?  267 PHE A CB  1 
ATOM   1972  C  CG  . PHE A 1 291 ? 159.990 201.511 114.508 1.00 131.12 ?  267 PHE A CG  1 
ATOM   1973  C  CD1 . PHE A 1 291 ? 161.317 201.667 114.845 1.00 146.90 ?  267 PHE A CD1 1 
ATOM   1974  C  CD2 . PHE A 1 291 ? 159.623 201.329 113.195 1.00 124.37 ?  267 PHE A CD2 1 
ATOM   1975  C  CE1 . PHE A 1 291 ? 162.273 201.677 113.859 1.00 158.58 ?  267 PHE A CE1 1 
ATOM   1976  C  CE2 . PHE A 1 291 ? 160.587 201.329 112.216 1.00 125.38 ?  267 PHE A CE2 1 
ATOM   1977  C  CZ  . PHE A 1 291 ? 161.909 201.500 112.543 1.00 152.47 ?  267 PHE A CZ  1 
ATOM   1978  N  N   . THR A 1 292 ? 156.937 203.949 115.278 1.00 144.95 ?  268 THR A N   1 
ATOM   1979  C  CA  . THR A 1 292 ? 156.322 205.010 114.452 1.00 148.19 ?  268 THR A CA  1 
ATOM   1980  C  C   . THR A 1 292 ? 156.596 206.376 115.065 1.00 137.13 ?  268 THR A C   1 
ATOM   1981  O  O   . THR A 1 292 ? 156.987 207.307 114.338 1.00 129.10 ?  268 THR A O   1 
ATOM   1982  C  CB  . THR A 1 292 ? 154.833 204.756 114.287 1.00 164.98 ?  268 THR A CB  1 
ATOM   1983  O  OG1 . THR A 1 292 ? 154.222 204.562 115.566 1.00 169.66 ?  268 THR A OG1 1 
ATOM   1984  C  CG2 . THR A 1 292 ? 154.592 203.545 113.419 1.00 172.27 ?  268 THR A CG2 1 
ATOM   1985  N  N   . GLU A 1 293 ? 156.463 206.482 116.370 1.00 148.32 ?  269 GLU A N   1 
ATOM   1986  C  CA  . GLU A 1 293 ? 156.707 207.766 117.053 1.00 164.16 ?  269 GLU A CA  1 
ATOM   1987  C  C   . GLU A 1 293 ? 158.179 208.125 116.915 1.00 151.74 ?  269 GLU A C   1 
ATOM   1988  O  O   . GLU A 1 293 ? 158.498 209.296 116.659 1.00 171.95 ?  269 GLU A O   1 
ATOM   1989  C  CB  . GLU A 1 293 ? 156.332 207.684 118.524 1.00 179.40 ?  269 GLU A CB  1 
ATOM   1990  C  CG  . GLU A 1 293 ? 154.887 207.360 118.780 1.00 194.51 ?  269 GLU A CG  1 
ATOM   1991  C  CD  . GLU A 1 293 ? 154.652 205.876 118.952 1.00 210.63 ?  269 GLU A CD  1 
ATOM   1992  O  OE1 . GLU A 1 293 ? 155.050 205.119 118.046 1.00 222.51 ?  269 GLU A OE1 1 
ATOM   1993  O  OE2 . GLU A 1 293 ? 154.103 205.490 119.999 1.00 221.07 -1 269 GLU A OE2 1 
ATOM   1994  N  N   . LEU A 1 294 ? 159.048 207.151 117.126 1.00 113.96 ?  270 LEU A N   1 
ATOM   1995  C  CA  . LEU A 1 294 ? 160.495 207.379 116.980 1.00 87.16  ?  270 LEU A CA  1 
ATOM   1996  C  C   . LEU A 1 294 ? 160.785 207.923 115.594 1.00 97.33  ?  270 LEU A C   1 
ATOM   1997  O  O   . LEU A 1 294 ? 161.527 208.903 115.479 1.00 103.08 ?  270 LEU A O   1 
ATOM   1998  C  CB  . LEU A 1 294 ? 161.238 206.071 117.203 1.00 83.73  ?  270 LEU A CB  1 
ATOM   1999  C  CG  . LEU A 1 294 ? 161.396 205.662 118.653 1.00 99.92  ?  270 LEU A CG  1 
ATOM   2000  C  CD1 . LEU A 1 294 ? 161.763 204.196 118.766 1.00 96.68  ?  270 LEU A CD1 1 
ATOM   2001  C  CD2 . LEU A 1 294 ? 162.461 206.528 119.298 1.00 118.99 ?  270 LEU A CD2 1 
ATOM   2002  N  N   . GLN A 1 295 ? 160.261 207.274 114.566 1.00 116.50 ?  271 GLN A N   1 
ATOM   2003  C  CA  . GLN A 1 295 ? 160.522 207.702 113.174 1.00 139.51 ?  271 GLN A CA  1 
ATOM   2004  C  C   . GLN A 1 295 ? 160.016 209.125 112.947 1.00 158.70 ?  271 GLN A C   1 
ATOM   2005  O  O   . GLN A 1 295 ? 160.740 209.937 112.340 1.00 160.62 ?  271 GLN A O   1 
ATOM   2006  C  CB  . GLN A 1 295 ? 159.867 206.719 112.211 1.00 138.98 ?  271 GLN A CB  1 
ATOM   2007  C  CG  . GLN A 1 295 ? 160.017 207.069 110.737 1.00 140.37 ?  271 GLN A CG  1 
ATOM   2008  C  CD  . GLN A 1 295 ? 159.269 206.095 109.860 1.00 148.13 ?  271 GLN A CD  1 
ATOM   2009  O  OE1 . GLN A 1 295 ? 158.422 205.337 110.335 1.00 156.04 ?  271 GLN A OE1 1 
ATOM   2010  N  NE2 . GLN A 1 295 ? 159.584 206.098 108.576 1.00 153.84 ?  271 GLN A NE2 1 
ATOM   2011  N  N   . LYS A 1 296 ? 158.839 209.441 113.455 1.00 170.46 ?  272 LYS A N   1 
ATOM   2012  C  CA  . LYS A 1 296 ? 158.296 210.806 113.293 1.00 186.94 ?  272 LYS A CA  1 
ATOM   2013  C  C   . LYS A 1 296 ? 159.182 211.813 114.012 1.00 173.44 ?  272 LYS A C   1 
ATOM   2014  O  O   . LYS A 1 296 ? 159.419 212.916 113.472 1.00 171.49 ?  272 LYS A O   1 
ATOM   2015  C  CB  . LYS A 1 296 ? 156.876 210.876 113.832 1.00 212.50 ?  272 LYS A CB  1 
ATOM   2016  C  CG  . LYS A 1 296 ? 155.844 210.189 112.969 1.00 234.20 ?  272 LYS A CG  1 
ATOM   2017  C  CD  . LYS A 1 296 ? 154.493 210.151 113.643 1.00 250.08 ?  272 LYS A CD  1 
ATOM   2018  C  CE  . LYS A 1 296 ? 153.519 209.208 112.972 1.00 255.86 ?  272 LYS A CE  1 
ATOM   2019  N  NZ  . LYS A 1 296 ? 152.319 208.953 113.808 1.00 252.71 1  272 LYS A NZ  1 
ATOM   2020  N  N   . ALA A 1 297 ? 159.683 211.446 115.181 1.00 158.39 ?  273 ALA A N   1 
ATOM   2021  C  CA  . ALA A 1 297 ? 160.497 212.369 115.996 1.00 157.57 ?  273 ALA A CA  1 
ATOM   2022  C  C   . ALA A 1 297 ? 161.868 212.595 115.355 1.00 151.10 ?  273 ALA A C   1 
ATOM   2023  O  O   . ALA A 1 297 ? 162.316 213.736 115.252 1.00 163.90 ?  273 ALA A O   1 
ATOM   2024  C  CB  . ALA A 1 297 ? 160.627 211.841 117.400 1.00 161.53 ?  273 ALA A CB  1 
ATOM   2025  N  N   . VAL A 1 298 ? 162.516 211.527 114.926 1.00 128.73 ?  274 VAL A N   1 
ATOM   2026  C  CA  . VAL A 1 298 ? 163.916 211.608 114.441 1.00 110.22 ?  274 VAL A CA  1 
ATOM   2027  C  C   . VAL A 1 298 ? 163.996 211.903 112.946 1.00 116.14 ?  274 VAL A C   1 
ATOM   2028  O  O   . VAL A 1 298 ? 165.130 212.002 112.448 1.00 128.28 ?  274 VAL A O   1 
ATOM   2029  C  CB  . VAL A 1 298 ? 164.687 210.336 114.812 1.00 98.41  ?  274 VAL A CB  1 
ATOM   2030  C  CG1 . VAL A 1 298 ? 164.488 209.967 116.278 1.00 94.78  ?  274 VAL A CG1 1 
ATOM   2031  C  CG2 . VAL A 1 298 ? 164.335 209.170 113.887 1.00 121.39 ?  274 VAL A CG2 1 
ATOM   2032  N  N   . GLY A 1 299 ? 162.876 212.009 112.243 1.00 119.27 ?  275 GLY A N   1 
ATOM   2033  C  CA  . GLY A 1 299 ? 162.906 212.345 110.817 1.00 148.87 ?  275 GLY A CA  1 
ATOM   2034  C  C   . GLY A 1 299 ? 163.377 211.190 109.932 1.00 169.34 ?  275 GLY A C   1 
ATOM   2035  O  O   . GLY A 1 299 ? 163.994 210.210 110.380 1.00 181.82 ?  275 GLY A O   1 
ATOM   2036  N  N   . PRO A 1 300 ? 163.098 211.294 108.620 1.00 176.78 ?  276 PRO A N   1 
ATOM   2037  C  CA  . PRO A 1 300 ? 163.380 210.192 107.707 1.00 182.60 ?  276 PRO A CA  1 
ATOM   2038  C  C   . PRO A 1 300 ? 164.856 209.926 107.411 1.00 187.17 ?  276 PRO A C   1 
ATOM   2039  O  O   . PRO A 1 300 ? 165.211 208.771 107.219 1.00 186.20 ?  276 PRO A O   1 
ATOM   2040  C  CB  . PRO A 1 300 ? 162.661 210.609 106.424 1.00 194.75 ?  276 PRO A CB  1 
ATOM   2041  C  CG  . PRO A 1 300 ? 162.660 212.118 106.477 1.00 187.59 ?  276 PRO A CG  1 
ATOM   2042  C  CD  . PRO A 1 300 ? 162.500 212.454 107.942 1.00 176.44 ?  276 PRO A CD  1 
ATOM   2043  N  N   . GLU A 1 301 ? 165.694 210.952 107.361 1.00 191.48 ?  277 GLU A N   1 
ATOM   2044  C  CA  . GLU A 1 301 ? 167.124 210.731 107.027 1.00 193.31 ?  277 GLU A CA  1 
ATOM   2045  C  C   . GLU A 1 301 ? 167.774 209.864 108.105 1.00 190.26 ?  277 GLU A C   1 
ATOM   2046  O  O   . GLU A 1 301 ? 168.439 208.861 107.781 1.00 197.02 ?  277 GLU A O   1 
ATOM   2047  C  CB  . GLU A 1 301 ? 167.869 212.054 106.873 1.00 202.84 ?  277 GLU A CB  1 
ATOM   2048  C  CG  . GLU A 1 301 ? 167.327 212.960 105.776 1.00 212.67 ?  277 GLU A CG  1 
ATOM   2049  C  CD  . GLU A 1 301 ? 166.168 213.846 106.199 1.00 225.09 ?  277 GLU A CD  1 
ATOM   2050  O  OE1 . GLU A 1 301 ? 165.678 213.668 107.334 1.00 227.25 ?  277 GLU A OE1 1 
ATOM   2051  O  OE2 . GLU A 1 301 ? 165.741 214.689 105.389 1.00 229.49 -1 277 GLU A OE2 1 
ATOM   2052  N  N   . ILE A 1 302 ? 167.525 210.190 109.362 1.00 170.03 ?  278 ILE A N   1 
ATOM   2053  C  CA  . ILE A 1 302 ? 168.098 209.383 110.460 1.00 156.99 ?  278 ILE A CA  1 
ATOM   2054  C  C   . ILE A 1 302 ? 167.411 208.025 110.468 1.00 148.17 ?  278 ILE A C   1 
ATOM   2055  O  O   . ILE A 1 302 ? 168.050 207.042 110.842 1.00 149.98 ?  278 ILE A O   1 
ATOM   2056  C  CB  . ILE A 1 302 ? 168.004 210.115 111.808 1.00 148.03 ?  278 ILE A CB  1 
ATOM   2057  C  CG1 . ILE A 1 302 ? 168.473 211.567 111.690 1.00 156.51 ?  278 ILE A CG1 1 
ATOM   2058  C  CG2 . ILE A 1 302 ? 168.810 209.372 112.849 1.00 131.23 ?  278 ILE A CG2 1 
ATOM   2059  C  CD1 . ILE A 1 302 ? 168.503 212.344 112.992 1.00 155.27 ?  278 ILE A CD1 1 
ATOM   2060  N  N   . THR A 1 303 ? 166.144 207.970 110.101 1.00 156.87 ?  279 THR A N   1 
ATOM   2061  C  CA  . THR A 1 303 ? 165.456 206.669 110.005 1.00 162.18 ?  279 THR A CA  1 
ATOM   2062  C  C   . THR A 1 303 ? 166.199 205.771 109.012 1.00 160.43 ?  279 THR A C   1 
ATOM   2063  O  O   . THR A 1 303 ? 166.574 204.644 109.359 1.00 151.32 ?  279 THR A O   1 
ATOM   2064  C  CB  . THR A 1 303 ? 163.994 206.873 109.609 1.00 174.93 ?  279 THR A CB  1 
ATOM   2065  O  OG1 . THR A 1 303 ? 163.355 207.670 110.608 1.00 186.30 ?  279 THR A OG1 1 
ATOM   2066  C  CG2 . THR A 1 303 ? 163.235 205.569 109.474 1.00 178.29 ?  279 THR A CG2 1 
ATOM   2067  N  N   . LYS A 1 304 ? 166.434 206.274 107.811 1.00 157.49 ?  280 LYS A N   1 
ATOM   2068  C  CA  . LYS A 1 304 ? 167.156 205.522 106.760 1.00 157.08 ?  280 LYS A CA  1 
ATOM   2069  C  C   . LYS A 1 304 ? 168.533 205.103 107.257 1.00 168.39 ?  280 LYS A C   1 
ATOM   2070  O  O   . LYS A 1 304 ? 169.012 204.024 106.894 1.00 172.48 ?  280 LYS A O   1 
ATOM   2071  C  CB  . LYS A 1 304 ? 167.358 206.375 105.517 1.00 151.07 ?  280 LYS A CB  1 
ATOM   2072  C  CG  . LYS A 1 304 ? 166.106 206.758 104.758 1.00 156.20 ?  280 LYS A CG  1 
ATOM   2073  C  CD  . LYS A 1 304 ? 166.418 207.452 103.433 1.00 169.56 ?  280 LYS A CD  1 
ATOM   2074  C  CE  . LYS A 1 304 ? 167.405 208.604 103.527 1.00 170.56 ?  280 LYS A CE  1 
ATOM   2075  N  NZ  . LYS A 1 304 ? 167.614 209.272 102.218 1.00 166.41 1  280 LYS A NZ  1 
ATOM   2076  N  N   . THR A 1 305 ? 169.170 205.940 108.063 1.00 189.80 ?  281 THR A N   1 
ATOM   2077  C  CA  . THR A 1 305 ? 170.556 205.669 108.488 1.00 202.19 ?  281 THR A CA  1 
ATOM   2078  C  C   . THR A 1 305 ? 170.644 204.713 109.680 1.00 172.02 ?  281 THR A C   1 
ATOM   2079  O  O   . THR A 1 305 ? 171.612 203.951 109.758 1.00 171.29 ?  281 THR A O   1 
ATOM   2080  C  CB  . THR A 1 305 ? 171.261 206.983 108.804 1.00 227.63 ?  281 THR A CB  1 
ATOM   2081  O  OG1 . THR A 1 305 ? 171.187 207.833 107.658 1.00 240.06 ?  281 THR A OG1 1 
ATOM   2082  C  CG2 . THR A 1 305 ? 172.708 206.793 109.204 1.00 228.60 ?  281 THR A CG2 1 
ATOM   2083  N  N   . ASP A 1 306 ? 169.699 204.771 110.608 1.00 142.84 ?  282 ASP A N   1 
ATOM   2084  C  CA  . ASP A 1 306 ? 169.802 204.046 111.888 1.00 141.39 ?  282 ASP A CA  1 
ATOM   2085  C  C   . ASP A 1 306 ? 168.602 203.170 112.223 1.00 140.23 ?  282 ASP A C   1 
ATOM   2086  O  O   . ASP A 1 306 ? 168.799 202.097 112.806 1.00 145.45 ?  282 ASP A O   1 
ATOM   2087  C  CB  . ASP A 1 306 ? 170.015 205.065 112.991 1.00 150.01 ?  282 ASP A CB  1 
ATOM   2088  C  CG  . ASP A 1 306 ? 170.966 204.584 114.055 1.00 155.75 ?  282 ASP A CG  1 
ATOM   2089  O  OD1 . ASP A 1 306 ? 171.168 203.360 114.181 1.00 169.52 ?  282 ASP A OD1 1 
ATOM   2090  O  OD2 . ASP A 1 306 ? 171.543 205.450 114.748 1.00 130.51 -1 282 ASP A OD2 1 
ATOM   2091  N  N   . LEU A 1 307 ? 167.393 203.595 111.899 1.00 142.34 ?  283 LEU A N   1 
ATOM   2092  C  CA  . LEU A 1 307 ? 166.195 202.824 112.301 1.00 142.97 ?  283 LEU A CA  1 
ATOM   2093  C  C   . LEU A 1 307 ? 165.924 201.626 111.386 1.00 135.86 ?  283 LEU A C   1 
ATOM   2094  O  O   . LEU A 1 307 ? 165.581 200.558 111.903 1.00 117.24 ?  283 LEU A O   1 
ATOM   2095  C  CB  . LEU A 1 307 ? 164.994 203.758 112.287 1.00 153.35 ?  283 LEU A CB  1 
ATOM   2096  C  CG  . LEU A 1 307 ? 164.955 204.877 113.326 1.00 160.73 ?  283 LEU A CG  1 
ATOM   2097  C  CD1 . LEU A 1 307 ? 163.590 205.564 113.296 1.00 163.74 ?  283 LEU A CD1 1 
ATOM   2098  C  CD2 . LEU A 1 307 ? 165.254 204.349 114.730 1.00 159.37 ?  283 LEU A CD2 1 
ATOM   2099  N  N   . VAL A 1 308 ? 166.062 201.771 110.074 1.00 127.57 ?  284 VAL A N   1 
ATOM   2100  C  CA  . VAL A 1 308 ? 165.707 200.664 109.154 1.00 114.23 ?  284 VAL A CA  1 
ATOM   2101  C  C   . VAL A 1 308 ? 166.528 199.414 109.476 1.00 125.85 ?  284 VAL A C   1 
ATOM   2102  O  O   . VAL A 1 308 ? 165.938 198.334 109.616 1.00 139.50 ?  284 VAL A O   1 
ATOM   2103  C  CB  . VAL A 1 308 ? 165.812 201.111 107.692 1.00 103.59 ?  284 VAL A CB  1 
ATOM   2104  C  CG1 . VAL A 1 308 ? 165.491 199.987 106.733 1.00 109.21 ?  284 VAL A CG1 1 
ATOM   2105  C  CG2 . VAL A 1 308 ? 164.896 202.280 107.436 1.00 109.56 ?  284 VAL A CG2 1 
ATOM   2106  N  N   . PRO A 1 309 ? 167.872 199.462 109.601 1.00 121.45 ?  285 PRO A N   1 
ATOM   2107  C  CA  . PRO A 1 309 ? 168.596 198.252 109.966 1.00 124.05 ?  285 PRO A CA  1 
ATOM   2108  C  C   . PRO A 1 309 ? 168.133 197.712 111.311 1.00 122.27 ?  285 PRO A C   1 
ATOM   2109  O  O   . PRO A 1 309 ? 167.995 196.492 111.489 1.00 133.73 ?  285 PRO A O   1 
ATOM   2110  C  CB  . PRO A 1 309 ? 170.054 198.707 110.042 1.00 137.60 ?  285 PRO A CB  1 
ATOM   2111  C  CG  . PRO A 1 309 ? 170.103 199.859 109.100 1.00 137.76 ?  285 PRO A CG  1 
ATOM   2112  C  CD  . PRO A 1 309 ? 168.798 200.575 109.335 1.00 126.30 ?  285 PRO A CD  1 
ATOM   2113  N  N   . ALA A 1 310 ? 167.878 198.615 112.246 1.00 124.77 ?  286 ALA A N   1 
ATOM   2114  C  CA  . ALA A 1 310 ? 167.362 198.214 113.563 1.00 131.24 ?  286 ALA A CA  1 
ATOM   2115  C  C   . ALA A 1 310 ? 166.012 197.524 113.391 1.00 129.38 ?  286 ALA A C   1 
ATOM   2116  O  O   . ALA A 1 310 ? 165.730 196.538 114.083 1.00 136.15 ?  286 ALA A O   1 
ATOM   2117  C  CB  . ALA A 1 310 ? 167.267 199.399 114.487 1.00 134.67 ?  286 ALA A CB  1 
ATOM   2118  N  N   . PHE A 1 311 ? 165.204 198.014 112.472 1.00 133.67 ?  287 PHE A N   1 
ATOM   2119  C  CA  . PHE A 1 311 ? 163.884 197.403 112.246 1.00 129.82 ?  287 PHE A CA  1 
ATOM   2120  C  C   . PHE A 1 311 ? 164.038 195.988 111.701 1.00 116.19 ?  287 PHE A C   1 
ATOM   2121  O  O   . PHE A 1 311 ? 163.311 195.083 112.133 1.00 99.25  ?  287 PHE A O   1 
ATOM   2122  C  CB  . PHE A 1 311 ? 163.061 198.285 111.314 1.00 125.63 ?  287 PHE A CB  1 
ATOM   2123  C  CG  . PHE A 1 311 ? 161.581 198.054 111.353 1.00 117.83 ?  287 PHE A CG  1 
ATOM   2124  C  CD1 . PHE A 1 311 ? 160.930 197.624 112.507 1.00 114.71 ?  287 PHE A CD1 1 
ATOM   2125  C  CD2 . PHE A 1 311 ? 160.825 198.344 110.234 1.00 114.53 ?  287 PHE A CD2 1 
ATOM   2126  C  CE1 . PHE A 1 311 ? 159.566 197.433 112.522 1.00 99.84  ?  287 PHE A CE1 1 
ATOM   2127  C  CE2 . PHE A 1 311 ? 159.455 198.162 110.253 1.00 123.84 ?  287 PHE A CE2 1 
ATOM   2128  C  CZ  . PHE A 1 311 ? 158.830 197.719 111.398 1.00 124.14 ?  287 PHE A CZ  1 
ATOM   2129  N  N   . GLN A 1 312 ? 164.973 195.797 110.786 1.00 107.02 ?  288 GLN A N   1 
ATOM   2130  C  CA  . GLN A 1 312 ? 165.248 194.433 110.305 1.00 107.57 ?  288 GLN A CA  1 
ATOM   2131  C  C   . GLN A 1 312 ? 165.654 193.559 111.481 1.00 109.10 ?  288 GLN A C   1 
ATOM   2132  O  O   . GLN A 1 312 ? 165.138 192.436 111.616 1.00 119.31 ?  288 GLN A O   1 
ATOM   2133  C  CB  . GLN A 1 312 ? 166.339 194.423 109.249 1.00 101.61 ?  288 GLN A CB  1 
ATOM   2134  C  CG  . GLN A 1 312 ? 165.941 195.140 107.987 1.00 103.03 ?  288 GLN A CG  1 
ATOM   2135  C  CD  . GLN A 1 312 ? 167.044 195.046 106.964 1.00 113.49 ?  288 GLN A CD  1 
ATOM   2136  O  OE1 . GLN A 1 312 ? 167.844 195.962 106.804 1.00 111.34 ?  288 GLN A OE1 1 
ATOM   2137  N  NE2 . GLN A 1 312 ? 167.102 193.921 106.271 1.00 125.78 ?  288 GLN A NE2 1 
ATOM   2138  N  N   . ASN A 1 313 ? 166.536 194.054 112.331 1.00 109.12 ?  289 ASN A N   1 
ATOM   2139  C  CA  . ASN A 1 313 ? 166.994 193.254 113.481 1.00 135.99 ?  289 ASN A CA  1 
ATOM   2140  C  C   . ASN A 1 313 ? 165.850 192.974 114.444 1.00 137.60 ?  289 ASN A C   1 
ATOM   2141  O  O   . ASN A 1 313 ? 165.924 191.988 115.187 1.00 145.45 ?  289 ASN A O   1 
ATOM   2142  C  CB  . ASN A 1 313 ? 168.131 193.950 114.207 1.00 158.95 ?  289 ASN A CB  1 
ATOM   2143  C  CG  . ASN A 1 313 ? 169.362 194.101 113.341 1.00 179.23 ?  289 ASN A CG  1 
ATOM   2144  O  OD1 . ASN A 1 313 ? 169.550 193.363 112.374 1.00 173.65 ?  289 ASN A OD1 1 
ATOM   2145  N  ND2 . ASN A 1 313 ? 170.214 195.055 113.686 1.00 193.40 ?  289 ASN A ND2 1 
ATOM   2146  N  N   . LEU A 1 314 ? 164.832 193.815 114.451 1.00 136.83 ?  290 LEU A N   1 
ATOM   2147  C  CA  . LEU A 1 314 ? 163.651 193.552 115.298 1.00 131.46 ?  290 LEU A CA  1 
ATOM   2148  C  C   . LEU A 1 314 ? 162.759 192.478 114.683 1.00 108.94 ?  290 LEU A C   1 
ATOM   2149  O  O   . LEU A 1 314 ? 162.312 191.586 115.411 1.00 95.33  ?  290 LEU A O   1 
ATOM   2150  C  CB  . LEU A 1 314 ? 162.870 194.843 115.523 1.00 138.61 ?  290 LEU A CB  1 
ATOM   2151  C  CG  . LEU A 1 314 ? 163.553 195.887 116.400 1.00 139.12 ?  290 LEU A CG  1 
ATOM   2152  C  CD1 . LEU A 1 314 ? 162.847 197.229 116.273 1.00 139.83 ?  290 LEU A CD1 1 
ATOM   2153  C  CD2 . LEU A 1 314 ? 163.619 195.432 117.849 1.00 117.03 ?  290 LEU A CD2 1 
ATOM   2154  N  N   . MET A 1 315 ? 162.510 192.540 113.389 1.00 94.89  ?  291 MET A N   1 
ATOM   2155  C  CA  . MET A 1 315 ? 161.653 191.509 112.763 1.00 97.54  ?  291 MET A CA  1 
ATOM   2156  C  C   . MET A 1 315 ? 162.302 190.131 112.843 1.00 112.32 ?  291 MET A C   1 
ATOM   2157  O  O   . MET A 1 315 ? 161.582 189.143 112.953 1.00 115.66 ?  291 MET A O   1 
ATOM   2158  C  CB  . MET A 1 315 ? 161.357 191.847 111.308 1.00 85.69  ?  291 MET A CB  1 
ATOM   2159  C  CG  . MET A 1 315 ? 160.393 192.961 111.174 1.00 97.02  ?  291 MET A CG  1 
ATOM   2160  S  SD  . MET A 1 315 ? 160.062 193.335 109.434 1.00 115.69 ?  291 MET A SD  1 
ATOM   2161  C  CE  . MET A 1 315 ? 159.527 195.022 109.647 1.00 108.69 ?  291 MET A CE  1 
ATOM   2162  N  N   . LYS A 1 316 ? 163.621 190.060 112.795 1.00 121.42 ?  292 LYS A N   1 
ATOM   2163  C  CA  . LYS A 1 316 ? 164.327 188.767 112.854 1.00 112.89 ?  292 LYS A CA  1 
ATOM   2164  C  C   . LYS A 1 316 ? 164.559 188.314 114.289 1.00 105.78 ?  292 LYS A C   1 
ATOM   2165  O  O   . LYS A 1 316 ? 165.182 187.249 114.459 1.00 125.76 ?  292 LYS A O   1 
ATOM   2166  C  CB  . LYS A 1 316 ? 165.645 188.867 112.095 1.00 117.34 ?  292 LYS A CB  1 
ATOM   2167  C  CG  . LYS A 1 316 ? 165.457 189.004 110.598 1.00 132.77 ?  292 LYS A CG  1 
ATOM   2168  C  CD  . LYS A 1 316 ? 166.731 188.948 109.789 1.00 144.27 ?  292 LYS A CD  1 
ATOM   2169  C  CE  . LYS A 1 316 ? 167.602 190.169 109.998 1.00 155.82 ?  292 LYS A CE  1 
ATOM   2170  N  NZ  . LYS A 1 316 ? 168.846 190.116 109.192 1.00 162.58 1  292 LYS A NZ  1 
ATOM   2171  N  N   . ASP A 1 317 ? 164.089 189.049 115.284 1.00 101.29 ?  293 ASP A N   1 
ATOM   2172  C  CA  . ASP A 1 317 ? 164.396 188.704 116.680 1.00 113.51 ?  293 ASP A CA  1 
ATOM   2173  C  C   . ASP A 1 317 ? 163.865 187.325 117.050 1.00 112.08 ?  293 ASP A C   1 
ATOM   2174  O  O   . ASP A 1 317 ? 162.820 186.891 116.555 1.00 120.87 ?  293 ASP A O   1 
ATOM   2175  C  CB  . ASP A 1 317 ? 163.816 189.742 117.630 1.00 132.50 ?  293 ASP A CB  1 
ATOM   2176  C  CG  . ASP A 1 317 ? 164.340 189.574 119.039 1.00 134.98 ?  293 ASP A CG  1 
ATOM   2177  O  OD1 . ASP A 1 317 ? 165.447 189.016 119.194 1.00 144.64 ?  293 ASP A OD1 1 
ATOM   2178  O  OD2 . ASP A 1 317 ? 163.656 190.006 119.985 1.00 126.49 -1 293 ASP A OD2 1 
ATOM   2179  N  N   . CYS A 1 318 ? 164.581 186.682 117.947 1.00 136.79 ?  294 CYS A N   1 
ATOM   2180  C  CA  . CYS A 1 318 ? 164.260 185.325 118.424 1.00 167.36 ?  294 CYS A CA  1 
ATOM   2181  C  C   . CYS A 1 318 ? 162.972 185.274 119.247 1.00 165.84 ?  294 CYS A C   1 
ATOM   2182  O  O   . CYS A 1 318 ? 162.507 184.165 119.509 1.00 186.78 ?  294 CYS A O   1 
ATOM   2183  C  CB  . CYS A 1 318 ? 165.408 184.777 119.259 1.00 192.41 ?  294 CYS A CB  1 
ATOM   2184  S  SG  . CYS A 1 318 ? 165.736 185.754 120.749 1.00 227.14 ?  294 CYS A SG  1 
ATOM   2185  N  N   . GLU A 1 319 ? 162.411 186.409 119.642 1.00 148.75 ?  295 GLU A N   1 
ATOM   2186  C  CA  . GLU A 1 319 ? 161.171 186.434 120.435 1.00 151.79 ?  295 GLU A CA  1 
ATOM   2187  C  C   . GLU A 1 319 ? 159.982 186.734 119.534 1.00 158.05 ?  295 GLU A C   1 
ATOM   2188  O  O   . GLU A 1 319 ? 159.982 187.752 118.815 1.00 177.17 ?  295 GLU A O   1 
ATOM   2189  C  CB  . GLU A 1 319 ? 161.273 187.461 121.555 1.00 150.26 ?  295 GLU A CB  1 
ATOM   2190  C  CG  . GLU A 1 319 ? 159.977 187.671 122.318 1.00 154.57 ?  295 GLU A CG  1 
ATOM   2191  C  CD  . GLU A 1 319 ? 159.255 186.374 122.648 1.00 171.92 ?  295 GLU A CD  1 
ATOM   2192  O  OE1 . GLU A 1 319 ? 159.904 185.457 123.181 1.00 183.49 ?  295 GLU A OE1 1 
ATOM   2193  O  OE2 . GLU A 1 319 ? 158.050 186.278 122.355 1.00 178.42 -1 295 GLU A OE2 1 
ATOM   2194  N  N   . ALA A 1 320 ? 158.993 185.857 119.578 1.00 155.62 ?  296 ALA A N   1 
ATOM   2195  C  CA  . ALA A 1 320 ? 157.754 186.022 118.800 1.00 157.36 ?  296 ALA A CA  1 
ATOM   2196  C  C   . ALA A 1 320 ? 157.083 187.363 119.102 1.00 147.98 ?  296 ALA A C   1 
ATOM   2197  O  O   . ALA A 1 320 ? 156.613 188.022 118.166 1.00 113.51 ?  296 ALA A O   1 
ATOM   2198  C  CB  . ALA A 1 320 ? 156.813 184.882 119.076 1.00 177.26 ?  296 ALA A CB  1 
ATOM   2199  N  N   . GLU A 1 321 ? 157.034 187.760 120.364 1.00 142.76 ?  297 GLU A N   1 
ATOM   2200  C  CA  . GLU A 1 321 ? 156.385 189.035 120.740 1.00 139.12 ?  297 GLU A CA  1 
ATOM   2201  C  C   . GLU A 1 321 ? 157.039 190.217 120.030 1.00 116.62 ?  297 GLU A C   1 
ATOM   2202  O  O   . GLU A 1 321 ? 156.330 191.128 119.583 1.00 114.79 ?  297 GLU A O   1 
ATOM   2203  C  CB  . GLU A 1 321 ? 156.443 189.234 122.250 1.00 140.40 ?  297 GLU A CB  1 
ATOM   2204  C  CG  . GLU A 1 321 ? 155.619 188.249 123.045 1.00 164.00 ?  297 GLU A CG  1 
ATOM   2205  C  CD  . GLU A 1 321 ? 154.121 188.410 122.879 1.00 185.29 ?  297 GLU A CD  1 
ATOM   2206  O  OE1 . GLU A 1 321 ? 153.693 189.244 122.056 1.00 187.29 ?  297 GLU A OE1 1 
ATOM   2207  O  OE2 . GLU A 1 321 ? 153.386 187.699 123.578 1.00 200.73 -1 297 GLU A OE2 1 
ATOM   2208  N  N   . VAL A 1 322 ? 158.353 190.219 119.932 1.00 99.50  ?  298 VAL A N   1 
ATOM   2209  C  CA  . VAL A 1 322 ? 159.042 191.353 119.276 1.00 89.98  ?  298 VAL A CA  1 
ATOM   2210  C  C   . VAL A 1 322 ? 158.689 191.353 117.798 1.00 80.17  ?  298 VAL A C   1 
ATOM   2211  O  O   . VAL A 1 322 ? 158.460 192.421 117.223 1.00 69.95  ?  298 VAL A O   1 
ATOM   2212  C  CB  . VAL A 1 322 ? 160.553 191.276 119.514 1.00 94.32  ?  298 VAL A CB  1 
ATOM   2213  C  CG1 . VAL A 1 322 ? 161.281 192.390 118.791 1.00 89.95  ?  298 VAL A CG1 1 
ATOM   2214  C  CG2 . VAL A 1 322 ? 160.849 191.296 120.999 1.00 93.90  ?  298 VAL A CG2 1 
ATOM   2215  N  N   . ARG A 1 323 ? 158.612 190.184 117.203 1.00 77.18  ?  299 ARG A N   1 
ATOM   2216  C  CA  . ARG A 1 323 ? 158.212 190.117 115.787 1.00 98.08  ?  299 ARG A CA  1 
ATOM   2217  C  C   . ARG A 1 323 ? 156.772 190.577 115.648 1.00 96.20  ?  299 ARG A C   1 
ATOM   2218  O  O   . ARG A 1 323 ? 156.441 191.241 114.654 1.00 71.09  ?  299 ARG A O   1 
ATOM   2219  C  CB  . ARG A 1 323 ? 158.411 188.708 115.255 1.00 111.63 ?  299 ARG A CB  1 
ATOM   2220  C  CG  . ARG A 1 323 ? 159.847 188.250 115.362 1.00 116.33 ?  299 ARG A CG  1 
ATOM   2221  C  CD  . ARG A 1 323 ? 160.139 187.083 114.445 1.00 119.60 ?  299 ARG A CD  1 
ATOM   2222  N  NE  . ARG A 1 323 ? 159.367 185.908 114.801 1.00 124.77 ?  299 ARG A NE  1 
ATOM   2223  C  CZ  . ARG A 1 323 ? 159.596 185.130 115.860 1.00 134.12 ?  299 ARG A CZ  1 
ATOM   2224  N  NH1 . ARG A 1 323 ? 160.579 185.388 116.715 1.00 130.06 1  299 ARG A NH1 1 
ATOM   2225  N  NH2 . ARG A 1 323 ? 158.844 184.060 116.043 1.00 143.28 ?  299 ARG A NH2 1 
ATOM   2226  N  N   . ALA A 1 324 ? 155.937 190.279 116.634 1.00 94.31  ?  300 ALA A N   1 
ATOM   2227  C  CA  . ALA A 1 324 ? 154.527 190.711 116.603 1.00 93.11  ?  300 ALA A CA  1 
ATOM   2228  C  C   . ALA A 1 324 ? 154.458 192.232 116.598 1.00 102.28 ?  300 ALA A C   1 
ATOM   2229  O  O   . ALA A 1 324 ? 153.833 192.822 115.702 1.00 92.00  ?  300 ALA A O   1 
ATOM   2230  C  CB  . ALA A 1 324 ? 153.782 190.130 117.776 1.00 88.32  ?  300 ALA A CB  1 
ATOM   2231  N  N   . ALA A 1 325 ? 155.101 192.862 117.575 1.00 94.16  ?  301 ALA A N   1 
ATOM   2232  C  CA  . ALA A 1 325 ? 155.108 194.334 117.673 1.00 97.18  ?  301 ALA A CA  1 
ATOM   2233  C  C   . ALA A 1 325 ? 155.677 194.958 116.396 1.00 90.34  ?  301 ALA A C   1 
ATOM   2234  O  O   . ALA A 1 325 ? 155.059 195.872 115.834 1.00 95.86  ?  301 ALA A O   1 
ATOM   2235  C  CB  . ALA A 1 325 ? 155.867 194.773 118.893 1.00 102.69 ?  301 ALA A CB  1 
ATOM   2236  N  N   . ALA A 1 326 ? 156.830 194.495 115.956 1.00 93.04  ?  302 ALA A N   1 
ATOM   2237  C  CA  . ALA A 1 326 ? 157.472 195.064 114.756 1.00 121.54 ?  302 ALA A CA  1 
ATOM   2238  C  C   . ALA A 1 326 ? 156.564 194.899 113.545 1.00 121.67 ?  302 ALA A C   1 
ATOM   2239  O  O   . ALA A 1 326 ? 156.390 195.847 112.763 1.00 134.15 ?  302 ALA A O   1 
ATOM   2240  C  CB  . ALA A 1 326 ? 158.816 194.429 114.510 1.00 145.10 ?  302 ALA A CB  1 
ATOM   2241  N  N   . SER A 1 327 ? 155.978 193.726 113.397 1.00 109.51 ?  303 SER A N   1 
ATOM   2242  C  CA  . SER A 1 327 ? 155.092 193.444 112.250 1.00 122.02 ?  303 SER A CA  1 
ATOM   2243  C  C   . SER A 1 327 ? 153.870 194.363 112.285 1.00 131.89 ?  303 SER A C   1 
ATOM   2244  O  O   . SER A 1 327 ? 153.489 194.896 111.235 1.00 107.21 ?  303 SER A O   1 
ATOM   2245  C  CB  . SER A 1 327 ? 154.717 191.999 112.265 1.00 126.60 ?  303 SER A CB  1 
ATOM   2246  O  OG  . SER A 1 327 ? 154.067 191.684 113.490 1.00 110.26 ?  303 SER A OG  1 
ATOM   2247  N  N   . HIS A 1 328 ? 153.272 194.549 113.455 1.00 128.04 ?  304 HIS A N   1 
ATOM   2248  C  CA  . HIS A 1 328 ? 152.090 195.432 113.589 1.00 123.02 ?  304 HIS A CA  1 
ATOM   2249  C  C   . HIS A 1 328 ? 152.376 196.814 113.013 1.00 133.76 ?  304 HIS A C   1 
ATOM   2250  O  O   . HIS A 1 328 ? 151.530 197.388 112.333 1.00 133.96 ?  304 HIS A O   1 
ATOM   2251  C  CB  . HIS A 1 328 ? 151.708 195.582 115.056 1.00 128.85 ?  304 HIS A CB  1 
ATOM   2252  C  CG  . HIS A 1 328 ? 150.801 194.522 115.564 1.00 134.46 ?  304 HIS A CG  1 
ATOM   2253  N  ND1 . HIS A 1 328 ? 149.535 194.326 115.048 1.00 146.07 ?  304 HIS A ND1 1 
ATOM   2254  C  CD2 . HIS A 1 328 ? 150.953 193.618 116.557 1.00 141.87 ?  304 HIS A CD2 1 
ATOM   2255  C  CE1 . HIS A 1 328 ? 148.949 193.335 115.695 1.00 156.29 ?  304 HIS A CE1 1 
ATOM   2256  N  NE2 . HIS A 1 328 ? 149.797 192.890 116.636 1.00 148.65 ?  304 HIS A NE2 1 
ATOM   2257  N  N   . LYS A 1 329 ? 153.564 197.330 113.275 1.00 130.52 ?  305 LYS A N   1 
ATOM   2258  C  CA  . LYS A 1 329 ? 153.933 198.699 112.898 1.00 125.39 ?  305 LYS A CA  1 
ATOM   2259  C  C   . LYS A 1 329 ? 154.535 198.790 111.506 1.00 106.45 ?  305 LYS A C   1 
ATOM   2260  O  O   . LYS A 1 329 ? 154.858 199.910 111.091 1.00 127.34 ?  305 LYS A O   1 
ATOM   2261  C  CB  . LYS A 1 329 ? 154.920 199.236 113.930 1.00 133.57 ?  305 LYS A CB  1 
ATOM   2262  C  CG  . LYS A 1 329 ? 154.394 199.308 115.354 1.00 139.22 ?  305 LYS A CG  1 
ATOM   2263  C  CD  . LYS A 1 329 ? 153.840 200.673 115.725 1.00 160.48 ?  305 LYS A CD  1 
ATOM   2264  C  CE  . LYS A 1 329 ? 152.627 201.073 114.910 1.00 168.14 ?  305 LYS A CE  1 
ATOM   2265  N  NZ  . LYS A 1 329 ? 152.022 202.329 115.420 1.00 173.07 1  305 LYS A NZ  1 
ATOM   2266  N  N   . VAL A 1 330 ? 154.712 197.684 110.806 1.00 96.69  ?  306 VAL A N   1 
ATOM   2267  C  CA  . VAL A 1 330 ? 155.389 197.738 109.493 1.00 110.71 ?  306 VAL A CA  1 
ATOM   2268  C  C   . VAL A 1 330 ? 154.603 198.629 108.526 1.00 126.65 ?  306 VAL A C   1 
ATOM   2269  O  O   . VAL A 1 330 ? 155.217 199.410 107.774 1.00 137.29 ?  306 VAL A O   1 
ATOM   2270  C  CB  . VAL A 1 330 ? 155.582 196.326 108.945 1.00 94.73  ?  306 VAL A CB  1 
ATOM   2271  C  CG1 . VAL A 1 330 ? 154.283 195.746 108.460 1.00 89.54  ?  306 VAL A CG1 1 
ATOM   2272  C  CG2 . VAL A 1 330 ? 156.590 196.347 107.828 1.00 101.80 ?  306 VAL A CG2 1 
ATOM   2273  N  N   . LYS A 1 331 ? 153.284 198.591 108.588 1.00 131.70 ?  307 LYS A N   1 
ATOM   2274  C  CA  . LYS A 1 331 ? 152.472 199.406 107.669 1.00 144.23 ?  307 LYS A CA  1 
ATOM   2275  C  C   . LYS A 1 331 ? 152.720 200.888 107.926 1.00 140.73 ?  307 LYS A C   1 
ATOM   2276  O  O   . LYS A 1 331 ? 153.076 201.633 106.989 1.00 116.50 ?  307 LYS A O   1 
ATOM   2277  C  CB  . LYS A 1 331 ? 150.995 199.076 107.853 1.00 160.49 ?  307 LYS A CB  1 
ATOM   2278  C  CG  . LYS A 1 331 ? 150.057 199.620 106.791 1.00 167.33 ?  307 LYS A CG  1 
ATOM   2279  C  CD  . LYS A 1 331 ? 149.697 201.094 106.878 1.00 179.96 ?  307 LYS A CD  1 
ATOM   2280  C  CE  . LYS A 1 331 ? 148.626 201.445 105.864 1.00 191.58 ?  307 LYS A CE  1 
ATOM   2281  N  NZ  . LYS A 1 331 ? 148.051 202.791 106.102 1.00 204.77 1  307 LYS A NZ  1 
ATOM   2282  N  N   . GLU A 1 332 ? 152.543 201.296 109.165 1.00 154.10 ?  308 GLU A N   1 
ATOM   2283  C  CA  . GLU A 1 332 ? 152.708 202.712 109.527 1.00 163.03 ?  308 GLU A CA  1 
ATOM   2284  C  C   . GLU A 1 332 ? 154.155 203.145 109.296 1.00 147.94 ?  308 GLU A C   1 
ATOM   2285  O  O   . GLU A 1 332 ? 154.368 204.259 108.796 1.00 151.94 ?  308 GLU A O   1 
ATOM   2286  C  CB  . GLU A 1 332 ? 152.289 202.952 110.970 1.00 184.82 ?  308 GLU A CB  1 
ATOM   2287  C  CG  . GLU A 1 332 ? 150.791 202.811 111.212 1.00 214.82 ?  308 GLU A CG  1 
ATOM   2288  C  CD  . GLU A 1 332 ? 150.260 201.386 111.233 1.00 236.03 ?  308 GLU A CD  1 
ATOM   2289  O  OE1 . GLU A 1 332 ? 151.084 200.447 111.314 1.00 237.98 ?  308 GLU A OE1 1 
ATOM   2290  O  OE2 . GLU A 1 332 ? 149.029 201.212 111.140 1.00 237.98 -1 308 GLU A OE2 1 
ATOM   2291  N  N   . PHE A 1 333 ? 155.119 202.318 109.669 1.00 126.55 ?  309 PHE A N   1 
ATOM   2292  C  CA  . PHE A 1 333 ? 156.524 202.703 109.456 1.00 128.28 ?  309 PHE A CA  1 
ATOM   2293  C  C   . PHE A 1 333 ? 156.774 202.985 107.981 1.00 143.24 ?  309 PHE A C   1 
ATOM   2294  O  O   . PHE A 1 333 ? 157.388 204.010 107.639 1.00 151.55 ?  309 PHE A O   1 
ATOM   2295  C  CB  . PHE A 1 333 ? 157.502 201.640 109.921 1.00 123.45 ?  309 PHE A CB  1 
ATOM   2296  C  CG  . PHE A 1 333 ? 158.779 201.665 109.136 1.00 148.06 ?  309 PHE A CG  1 
ATOM   2297  C  CD1 . PHE A 1 333 ? 159.720 202.656 109.364 1.00 153.87 ?  309 PHE A CD1 1 
ATOM   2298  C  CD2 . PHE A 1 333 ? 159.035 200.714 108.165 1.00 170.86 ?  309 PHE A CD2 1 
ATOM   2299  C  CE1 . PHE A 1 333 ? 160.897 202.688 108.641 1.00 157.66 ?  309 PHE A CE1 1 
ATOM   2300  C  CE2 . PHE A 1 333 ? 160.210 200.747 107.437 1.00 171.43 ?  309 PHE A CE2 1 
ATOM   2301  C  CZ  . PHE A 1 333 ? 161.143 201.731 107.679 1.00 159.80 ?  309 PHE A CZ  1 
ATOM   2302  N  N   . CYS A 1 334 ? 156.327 202.089 107.116 1.00 158.02 ?  310 CYS A N   1 
ATOM   2303  C  CA  . CYS A 1 334 ? 156.563 202.286 105.673 1.00 168.94 ?  310 CYS A CA  1 
ATOM   2304  C  C   . CYS A 1 334 ? 155.861 203.558 105.210 1.00 171.42 ?  310 CYS A C   1 
ATOM   2305  O  O   . CYS A 1 334 ? 156.467 204.382 104.520 1.00 164.14 ?  310 CYS A O   1 
ATOM   2306  C  CB  . CYS A 1 334 ? 156.101 201.077 104.879 1.00 177.88 ?  310 CYS A CB  1 
ATOM   2307  S  SG  . CYS A 1 334 ? 157.098 199.600 105.196 1.00 192.70 ?  310 CYS A SG  1 
ATOM   2308  N  N   . GLU A 1 335 ? 154.625 203.750 105.628 1.00 176.89 ?  311 GLU A N   1 
ATOM   2309  C  CA  . GLU A 1 335 ? 153.905 204.968 105.217 1.00 185.37 ?  311 GLU A CA  1 
ATOM   2310  C  C   . GLU A 1 335 ? 154.573 206.228 105.776 1.00 188.36 ?  311 GLU A C   1 
ATOM   2311  O  O   . GLU A 1 335 ? 154.386 207.298 105.196 1.00 182.69 ?  311 GLU A O   1 
ATOM   2312  C  CB  . GLU A 1 335 ? 152.453 204.873 105.653 1.00 198.79 ?  311 GLU A CB  1 
ATOM   2313  C  CG  . GLU A 1 335 ? 151.581 205.945 105.053 1.00 209.43 ?  311 GLU A CG  1 
ATOM   2314  C  CD  . GLU A 1 335 ? 150.100 205.619 105.116 1.00 213.79 ?  311 GLU A CD  1 
ATOM   2315  O  OE1 . GLU A 1 335 ? 149.703 204.837 106.010 1.00 221.50 ?  311 GLU A OE1 1 
ATOM   2316  O  OE2 . GLU A 1 335 ? 149.346 206.138 104.270 1.00 211.15 -1 311 GLU A OE2 1 
ATOM   2317  N  N   . ASN A 1 336 ? 155.333 206.115 106.857 1.00 184.65 ?  312 ASN A N   1 
ATOM   2318  C  CA  . ASN A 1 336 ? 156.016 207.278 107.463 1.00 179.93 ?  312 ASN A CA  1 
ATOM   2319  C  C   . ASN A 1 336 ? 157.393 207.565 106.877 1.00 172.99 ?  312 ASN A C   1 
ATOM   2320  O  O   . ASN A 1 336 ? 157.913 208.656 107.132 1.00 163.56 ?  312 ASN A O   1 
ATOM   2321  C  CB  . ASN A 1 336 ? 156.150 207.081 108.968 1.00 183.99 ?  312 ASN A CB  1 
ATOM   2322  C  CG  . ASN A 1 336 ? 154.891 207.456 109.714 1.00 195.89 ?  312 ASN A CG  1 
ATOM   2323  O  OD1 . ASN A 1 336 ? 154.784 208.563 110.227 1.00 204.25 ?  312 ASN A OD1 1 
ATOM   2324  N  ND2 . ASN A 1 336 ? 153.921 206.560 109.741 1.00 200.13 ?  312 ASN A ND2 1 
ATOM   2325  N  N   . LEU A 1 337 ? 157.984 206.648 106.125 1.00 173.27 ?  313 LEU A N   1 
ATOM   2326  C  CA  . LEU A 1 337 ? 159.304 206.925 105.522 1.00 162.73 ?  313 LEU A CA  1 
ATOM   2327  C  C   . LEU A 1 337 ? 159.156 207.952 104.405 1.00 171.36 ?  313 LEU A C   1 
ATOM   2328  O  O   . LEU A 1 337 ? 158.072 208.141 103.851 1.00 185.97 ?  313 LEU A O   1 
ATOM   2329  C  CB  . LEU A 1 337 ? 159.928 205.644 104.972 1.00 148.53 ?  313 LEU A CB  1 
ATOM   2330  C  CG  . LEU A 1 337 ? 160.918 204.874 105.838 1.00 142.64 ?  313 LEU A CG  1 
ATOM   2331  C  CD1 . LEU A 1 337 ? 161.450 203.696 105.039 1.00 144.07 ?  313 LEU A CD1 1 
ATOM   2332  C  CD2 . LEU A 1 337 ? 162.092 205.732 106.286 1.00 152.19 ?  313 LEU A CD2 1 
ATOM   2333  N  N   . SER A 1 338 ? 160.257 208.604 104.085 1.00 171.42 ?  314 SER A N   1 
ATOM   2334  C  CA  . SER A 1 338 ? 160.266 209.536 102.945 1.00 187.29 ?  314 SER A CA  1 
ATOM   2335  C  C   . SER A 1 338 ? 159.969 208.745 101.673 1.00 209.31 ?  314 SER A C   1 
ATOM   2336  O  O   . SER A 1 338 ? 160.512 207.642 101.478 1.00 221.18 ?  314 SER A O   1 
ATOM   2337  C  CB  . SER A 1 338 ? 161.558 210.294 102.867 1.00 186.61 ?  314 SER A CB  1 
ATOM   2338  O  OG  . SER A 1 338 ? 162.657 209.422 102.660 1.00 183.66 ?  314 SER A OG  1 
ATOM   2339  N  N   . ALA A 1 339 ? 159.109 209.295 100.834 1.00 233.35 ?  315 ALA A N   1 
ATOM   2340  C  CA  . ALA A 1 339 ? 158.619 208.609 99.620  1.00 255.66 ?  315 ALA A CA  1 
ATOM   2341  C  C   . ALA A 1 339 ? 159.766 208.221 98.684  1.00 271.24 ?  315 ALA A C   1 
ATOM   2342  O  O   . ALA A 1 339 ? 159.629 207.247 97.935  1.00 278.76 ?  315 ALA A O   1 
ATOM   2343  C  CB  . ALA A 1 339 ? 157.611 209.481 98.907  1.00 261.02 ?  315 ALA A CB  1 
ATOM   2344  N  N   . ASP A 1 340 ? 160.867 208.947 98.699  1.00 275.42 ?  316 ASP A N   1 
ATOM   2345  C  CA  . ASP A 1 340 ? 161.987 208.604 97.798  1.00 277.77 ?  316 ASP A CA  1 
ATOM   2346  C  C   . ASP A 1 340 ? 162.624 207.267 98.180  1.00 274.87 ?  316 ASP A C   1 
ATOM   2347  O  O   . ASP A 1 340 ? 162.876 206.444 97.294  1.00 277.52 ?  316 ASP A O   1 
ATOM   2348  C  CB  . ASP A 1 340 ? 163.027 209.714 97.792  1.00 285.16 ?  316 ASP A CB  1 
ATOM   2349  C  CG  . ASP A 1 340 ? 163.668 209.927 99.150  1.00 294.54 ?  316 ASP A CG  1 
ATOM   2350  O  OD1 . ASP A 1 340 ? 163.001 209.608 100.141 1.00 295.19 ?  316 ASP A OD1 1 
ATOM   2351  O  OD2 . ASP A 1 340 ? 164.823 210.386 99.204  1.00 306.37 -1 316 ASP A OD2 1 
ATOM   2352  N  N   . CYS A 1 341 ? 162.864 207.032 99.462  1.00 270.88 ?  317 CYS A N   1 
ATOM   2353  C  CA  . CYS A 1 341 ? 163.540 205.793 99.892  1.00 273.26 ?  317 CYS A CA  1 
ATOM   2354  C  C   . CYS A 1 341 ? 162.561 204.656 100.153 1.00 256.14 ?  317 CYS A C   1 
ATOM   2355  O  O   . CYS A 1 341 ? 162.935 203.507 99.893  1.00 259.98 ?  317 CYS A O   1 
ATOM   2356  C  CB  . CYS A 1 341 ? 164.347 206.028 101.146 1.00 288.21 ?  317 CYS A CB  1 
ATOM   2357  S  SG  . CYS A 1 341 ? 163.325 206.017 102.640 1.00 314.45 ?  317 CYS A SG  1 
ATOM   2358  N  N   . ARG A 1 342 ? 161.328 204.970 100.543 1.00 230.46 ?  318 ARG A N   1 
ATOM   2359  C  CA  . ARG A 1 342 ? 160.317 203.987 101.007 1.00 211.03 ?  318 ARG A CA  1 
ATOM   2360  C  C   . ARG A 1 342 ? 160.238 202.719 100.145 1.00 203.60 ?  318 ARG A C   1 
ATOM   2361  O  O   . ARG A 1 342 ? 160.385 201.607 100.696 1.00 187.80 ?  318 ARG A O   1 
ATOM   2362  C  CB  . ARG A 1 342 ? 158.959 204.693 101.052 1.00 201.83 ?  318 ARG A CB  1 
ATOM   2363  C  CG  . ARG A 1 342 ? 157.835 203.836 101.612 1.00 201.21 ?  318 ARG A CG  1 
ATOM   2364  C  CD  . ARG A 1 342 ? 156.498 204.552 101.636 1.00 200.01 ?  318 ARG A CD  1 
ATOM   2365  N  NE  . ARG A 1 342 ? 156.532 205.719 102.510 1.00 199.72 ?  318 ARG A NE  1 
ATOM   2366  C  CZ  . ARG A 1 342 ? 155.598 206.662 102.559 1.00 208.19 ?  318 ARG A CZ  1 
ATOM   2367  N  NH1 . ARG A 1 342 ? 154.499 206.568 101.828 1.00 215.95 1  318 ARG A NH1 1 
ATOM   2368  N  NH2 . ARG A 1 342 ? 155.754 207.693 103.371 1.00 206.89 ?  318 ARG A NH2 1 
ATOM   2369  N  N   . GLU A 1 343 ? 160.028 202.856 98.845  1.00 206.24 ?  319 GLU A N   1 
ATOM   2370  C  CA  . GLU A 1 343 ? 159.884 201.687 97.956  1.00 207.42 ?  319 GLU A CA  1 
ATOM   2371  C  C   . GLU A 1 343 ? 161.130 200.797 98.015  1.00 201.94 ?  319 GLU A C   1 
ATOM   2372  O  O   . GLU A 1 343 ? 161.055 199.614 98.414  1.00 201.06 ?  319 GLU A O   1 
ATOM   2373  C  CB  . GLU A 1 343 ? 159.668 202.158 96.521  1.00 218.51 ?  319 GLU A CB  1 
ATOM   2374  C  CG  . GLU A 1 343 ? 158.461 203.067 96.311  1.00 240.92 ?  319 GLU A CG  1 
ATOM   2375  C  CD  . GLU A 1 343 ? 158.511 203.822 94.995  1.00 254.51 ?  319 GLU A CD  1 
ATOM   2376  O  OE1 . GLU A 1 343 ? 158.628 203.166 93.940  1.00 262.67 ?  319 GLU A OE1 1 
ATOM   2377  O  OE2 . GLU A 1 343 ? 158.448 205.065 95.027  1.00 259.85 -1 319 GLU A OE2 1 
ATOM   2378  N  N   . ASN A 1 344 ? 162.248 201.357 97.606  1.00 204.25 ?  320 ASN A N   1 
ATOM   2379  C  CA  . ASN A 1 344 ? 163.516 200.604 97.515  1.00 210.65 ?  320 ASN A CA  1 
ATOM   2380  C  C   . ASN A 1 344 ? 163.919 200.065 98.884  1.00 206.39 ?  320 ASN A C   1 
ATOM   2381  O  O   . ASN A 1 344 ? 164.418 198.941 98.963  1.00 215.03 ?  320 ASN A O   1 
ATOM   2382  C  CB  . ASN A 1 344 ? 164.589 201.497 96.908  1.00 222.73 ?  320 ASN A CB  1 
ATOM   2383  C  CG  . ASN A 1 344 ? 164.188 202.007 95.538  1.00 231.85 ?  320 ASN A CG  1 
ATOM   2384  O  OD1 . ASN A 1 344 ? 164.110 201.233 94.587  1.00 230.45 ?  320 ASN A OD1 1 
ATOM   2385  N  ND2 . ASN A 1 344 ? 163.885 203.293 95.433  1.00 230.30 ?  320 ASN A ND2 1 
ATOM   2386  N  N   . VAL A 1 345 ? 163.678 200.825 99.939  1.00 195.30 ?  321 VAL A N   1 
ATOM   2387  C  CA  . VAL A 1 345 ? 164.018 200.382 101.312 1.00 183.73 ?  321 VAL A CA  1 
ATOM   2388  C  C   . VAL A 1 345 ? 163.169 199.175 101.680 1.00 175.33 ?  321 VAL A C   1 
ATOM   2389  O  O   . VAL A 1 345 ? 163.682 198.230 102.289 1.00 155.05 ?  321 VAL A O   1 
ATOM   2390  C  CB  . VAL A 1 345 ? 163.848 201.534 102.309 1.00 179.68 ?  321 VAL A CB  1 
ATOM   2391  C  CG1 . VAL A 1 345 ? 163.790 201.023 103.738 1.00 161.75 ?  321 VAL A CG1 1 
ATOM   2392  C  CG2 . VAL A 1 345 ? 164.969 202.538 102.147 1.00 192.39 ?  321 VAL A CG2 1 
ATOM   2393  N  N   . ILE A 1 346 ? 161.903 199.180 101.301 1.00 176.05 ?  322 ILE A N   1 
ATOM   2394  C  CA  . ILE A 1 346 ? 161.038 198.024 101.622 1.00 176.19 ?  322 ILE A CA  1 
ATOM   2395  C  C   . ILE A 1 346 ? 161.561 196.798 100.889 1.00 178.43 ?  322 ILE A C   1 
ATOM   2396  O  O   . ILE A 1 346 ? 161.964 195.825 101.548 1.00 159.31 ?  322 ILE A O   1 
ATOM   2397  C  CB  . ILE A 1 346 ? 159.574 198.331 101.299 1.00 178.19 ?  322 ILE A CB  1 
ATOM   2398  C  CG1 . ILE A 1 346 ? 159.040 199.408 102.233 1.00 182.18 ?  322 ILE A CG1 1 
ATOM   2399  C  CG2 . ILE A 1 346 ? 158.736 197.076 101.409 1.00 175.08 ?  322 ILE A CG2 1 
ATOM   2400  C  CD1 . ILE A 1 346 ? 157.808 200.098 101.714 1.00 190.25 ?  322 ILE A CD1 1 
ATOM   2401  N  N   . MET A 1 347 ? 161.652 196.874 99.569  1.00 187.34 ?  323 MET A N   1 
ATOM   2402  C  CA  . MET A 1 347 ? 162.077 195.704 98.767  1.00 196.19 ?  323 MET A CA  1 
ATOM   2403  C  C   . MET A 1 347 ? 163.483 195.237 99.147  1.00 186.45 ?  323 MET A C   1 
ATOM   2404  O  O   . MET A 1 347 ? 163.761 194.034 99.061  1.00 168.26 ?  323 MET A O   1 
ATOM   2405  C  CB  . MET A 1 347 ? 162.024 196.003 97.266  1.00 204.84 ?  323 MET A CB  1 
ATOM   2406  C  CG  . MET A 1 347 ? 160.627 195.990 96.667  1.00 197.32 ?  323 MET A CG  1 
ATOM   2407  S  SD  . MET A 1 347 ? 159.754 197.561 96.732  1.00 208.26 ?  323 MET A SD  1 
ATOM   2408  C  CE  . MET A 1 347 ? 160.721 198.521 95.566  1.00 207.52 ?  323 MET A CE  1 
ATOM   2409  N  N   . SER A 1 348 ? 164.352 196.146 99.561  1.00 193.01 ?  324 SER A N   1 
ATOM   2410  C  CA  . SER A 1 348 ? 165.753 195.789 99.872  1.00 198.32 ?  324 SER A CA  1 
ATOM   2411  C  C   . SER A 1 348 ? 165.942 195.279 101.302 1.00 176.37 ?  324 SER A C   1 
ATOM   2412  O  O   . SER A 1 348 ? 166.779 194.402 101.505 1.00 176.38 ?  324 SER A O   1 
ATOM   2413  C  CB  . SER A 1 348 ? 166.656 196.952 99.610  1.00 220.92 ?  324 SER A CB  1 
ATOM   2414  O  OG  . SER A 1 348 ? 166.350 198.034 100.478 1.00 231.79 ?  324 SER A OG  1 
ATOM   2415  N  N   . GLN A 1 349 ? 165.226 195.832 102.274 1.00 157.37 ?  325 GLN A N   1 
ATOM   2416  C  CA  . GLN A 1 349 ? 165.496 195.549 103.699 1.00 147.99 ?  325 GLN A CA  1 
ATOM   2417  C  C   . GLN A 1 349 ? 164.319 194.962 104.461 1.00 140.84 ?  325 GLN A C   1 
ATOM   2418  O  O   . GLN A 1 349 ? 164.542 194.105 105.312 1.00 144.49 ?  325 GLN A O   1 
ATOM   2419  C  CB  . GLN A 1 349 ? 165.951 196.837 104.363 1.00 151.21 ?  325 GLN A CB  1 
ATOM   2420  C  CG  . GLN A 1 349 ? 167.326 197.273 103.903 1.00 160.46 ?  325 GLN A CG  1 
ATOM   2421  C  CD  . GLN A 1 349 ? 167.792 198.527 104.611 1.00 177.95 ?  325 GLN A CD  1 
ATOM   2422  O  OE1 . GLN A 1 349 ? 167.715 199.632 104.070 1.00 178.11 ?  325 GLN A OE1 1 
ATOM   2423  N  NE2 . GLN A 1 349 ? 168.267 198.371 105.839 1.00 186.34 ?  325 GLN A NE2 1 
ATOM   2424  N  N   . ILE A 1 350 ? 163.091 195.393 104.188 1.00 145.50 ?  326 ILE A N   1 
ATOM   2425  C  CA  . ILE A 1 350 ? 161.931 194.944 104.999 1.00 150.52 ?  326 ILE A CA  1 
ATOM   2426  C  C   . ILE A 1 350 ? 161.218 193.776 104.333 1.00 165.16 ?  326 ILE A C   1 
ATOM   2427  O  O   . ILE A 1 350 ? 161.053 192.724 104.962 1.00 166.29 ?  326 ILE A O   1 
ATOM   2428  C  CB  . ILE A 1 350 ? 160.988 196.121 105.245 1.00 158.86 ?  326 ILE A CB  1 
ATOM   2429  C  CG1 . ILE A 1 350 ? 161.715 197.319 105.854 1.00 175.32 ?  326 ILE A CG1 1 
ATOM   2430  C  CG2 . ILE A 1 350 ? 159.832 195.675 106.101 1.00 164.31 ?  326 ILE A CG2 1 
ATOM   2431  C  CD1 . ILE A 1 350 ? 162.382 197.028 107.183 1.00 177.14 ?  326 ILE A CD1 1 
ATOM   2432  N  N   . LEU A 1 351 ? 160.807 193.948 103.081 1.00 152.17 ?  327 LEU A N   1 
ATOM   2433  C  CA  . LEU A 1 351 ? 159.982 192.931 102.396 1.00 125.62 ?  327 LEU A CA  1 
ATOM   2434  C  C   . LEU A 1 351 ? 160.654 191.563 102.354 1.00 130.84 ?  327 LEU A C   1 
ATOM   2435  O  O   . LEU A 1 351 ? 159.972 190.564 102.591 1.00 142.83 ?  327 LEU A O   1 
ATOM   2436  C  CB  . LEU A 1 351 ? 159.635 193.463 101.015 1.00 124.06 ?  327 LEU A CB  1 
ATOM   2437  C  CG  . LEU A 1 351 ? 158.863 192.553 100.080 1.00 134.69 ?  327 LEU A CG  1 
ATOM   2438  C  CD1 . LEU A 1 351 ? 157.543 192.128 100.695 1.00 142.95 ?  327 LEU A CD1 1 
ATOM   2439  C  CD2 . LEU A 1 351 ? 158.639 193.329 98.802  1.00 130.86 ?  327 LEU A CD2 1 
ATOM   2440  N  N   . PRO A 1 352 ? 161.968 191.437 102.079 1.00 138.86 ?  328 PRO A N   1 
ATOM   2441  C  CA  . PRO A 1 352 ? 162.611 190.139 102.217 1.00 136.64 ?  328 PRO A CA  1 
ATOM   2442  C  C   . PRO A 1 352 ? 162.495 189.575 103.629 1.00 128.52 ?  328 PRO A C   1 
ATOM   2443  O  O   . PRO A 1 352 ? 162.467 188.362 103.785 1.00 146.15 ?  328 PRO A O   1 
ATOM   2444  C  CB  . PRO A 1 352 ? 164.062 190.405 101.828 1.00 150.76 ?  328 PRO A CB  1 
ATOM   2445  C  CG  . PRO A 1 352 ? 163.944 191.535 100.859 1.00 161.87 ?  328 PRO A CG  1 
ATOM   2446  C  CD  . PRO A 1 352 ? 162.875 192.415 101.462 1.00 146.88 ?  328 PRO A CD  1 
ATOM   2447  N  N   . CYS A 1 353 ? 162.401 190.432 104.634 1.00 116.84 ?  329 CYS A N   1 
ATOM   2448  C  CA  . CYS A 1 353 ? 162.155 189.943 105.997 1.00 117.02 ?  329 CYS A CA  1 
ATOM   2449  C  C   . CYS A 1 353 ? 160.683 189.582 106.167 1.00 126.85 ?  329 CYS A C   1 
ATOM   2450  O  O   . CYS A 1 353 ? 160.367 188.666 106.950 1.00 140.68 ?  329 CYS A O   1 
ATOM   2451  C  CB  . CYS A 1 353 ? 162.593 190.954 107.037 1.00 115.57 ?  329 CYS A CB  1 
ATOM   2452  S  SG  . CYS A 1 353 ? 162.720 190.210 108.682 1.00 110.99 ?  329 CYS A SG  1 
ATOM   2453  N  N   . ILE A 1 354 ? 159.810 190.270 105.449 1.00 128.38 ?  330 ILE A N   1 
ATOM   2454  C  CA  . ILE A 1 354 ? 158.370 189.920 105.495 1.00 127.33 ?  330 ILE A CA  1 
ATOM   2455  C  C   . ILE A 1 354 ? 158.218 188.481 105.013 1.00 124.50 ?  330 ILE A C   1 
ATOM   2456  O  O   . ILE A 1 354 ? 157.347 187.764 105.518 1.00 132.56 ?  330 ILE A O   1 
ATOM   2457  C  CB  . ILE A 1 354 ? 157.515 190.892 104.663 1.00 129.89 ?  330 ILE A CB  1 
ATOM   2458  C  CG1 . ILE A 1 354 ? 157.658 192.322 105.173 1.00 132.04 ?  330 ILE A CG1 1 
ATOM   2459  C  CG2 . ILE A 1 354 ? 156.046 190.490 104.658 1.00 135.22 ?  330 ILE A CG2 1 
ATOM   2460  C  CD1 . ILE A 1 354 ? 156.833 193.356 104.416 1.00 123.64 ?  330 ILE A CD1 1 
ATOM   2461  N  N   . LYS A 1 355 ? 159.036 188.076 104.050 1.00 104.49 ?  331 LYS A N   1 
ATOM   2462  C  CA  . LYS A 1 355 ? 158.978 186.692 103.546 1.00 103.72 ?  331 LYS A CA  1 
ATOM   2463  C  C   . LYS A 1 355 ? 159.116 185.701 104.694 1.00 104.78 ?  331 LYS A C   1 
ATOM   2464  O  O   . LYS A 1 355 ? 158.378 184.695 104.736 1.00 113.59 ?  331 LYS A O   1 
ATOM   2465  C  CB  . LYS A 1 355 ? 160.075 186.444 102.525 1.00 110.30 ?  331 LYS A CB  1 
ATOM   2466  C  CG  . LYS A 1 355 ? 159.976 187.313 101.295 1.00 135.43 ?  331 LYS A CG  1 
ATOM   2467  C  CD  . LYS A 1 355 ? 161.057 186.988 100.308 1.00 163.89 ?  331 LYS A CD  1 
ATOM   2468  C  CE  . LYS A 1 355 ? 160.838 187.694 98.990  1.00 190.83 ?  331 LYS A CE  1 
ATOM   2469  N  NZ  . LYS A 1 355 ? 161.886 187.368 97.991  1.00 203.77 1  331 LYS A NZ  1 
ATOM   2470  N  N   . GLU A 1 356 ? 160.005 185.987 105.620 1.00 105.53 ?  332 GLU A N   1 
ATOM   2471  C  CA  . GLU A 1 356 ? 160.225 185.089 106.767 1.00 124.17 ?  332 GLU A CA  1 
ATOM   2472  C  C   . GLU A 1 356 ? 159.109 185.240 107.787 1.00 112.96 ?  332 GLU A C   1 
ATOM   2473  O  O   . GLU A 1 356 ? 158.742 184.233 108.420 1.00 125.40 ?  332 GLU A O   1 
ATOM   2474  C  CB  . GLU A 1 356 ? 161.586 185.362 107.400 1.00 154.56 ?  332 GLU A CB  1 
ATOM   2475  C  CG  . GLU A 1 356 ? 162.745 184.918 106.536 1.00 172.72 ?  332 GLU A CG  1 
ATOM   2476  C  CD  . GLU A 1 356 ? 164.081 185.482 106.984 1.00 187.85 ?  332 GLU A CD  1 
ATOM   2477  O  OE1 . GLU A 1 356 ? 164.236 185.772 108.189 1.00 197.46 ?  332 GLU A OE1 1 
ATOM   2478  O  OE2 . GLU A 1 356 ? 164.956 185.642 106.122 1.00 195.66 -1 332 GLU A OE2 1 
ATOM   2479  N  N   . LEU A 1 357 ? 158.570 186.439 107.936 1.00 117.76 ?  333 LEU A N   1 
ATOM   2480  C  CA  . LEU A 1 357 ? 157.495 186.645 108.930 1.00 127.94 ?  333 LEU A CA  1 
ATOM   2481  C  C   . LEU A 1 357 ? 156.216 185.921 108.509 1.00 135.10 ?  333 LEU A C   1 
ATOM   2482  O  O   . LEU A 1 357 ? 155.554 185.323 109.379 1.00 103.34 ?  333 LEU A O   1 
ATOM   2483  C  CB  . LEU A 1 357 ? 157.233 188.134 109.107 1.00 133.99 ?  333 LEU A CB  1 
ATOM   2484  C  CG  . LEU A 1 357 ? 158.349 188.936 109.759 1.00 143.47 ?  333 LEU A CG  1 
ATOM   2485  C  CD1 . LEU A 1 357 ? 158.025 190.413 109.651 1.00 143.71 ?  333 LEU A CD1 1 
ATOM   2486  C  CD2 . LEU A 1 357 ? 158.561 188.521 111.217 1.00 161.48 ?  333 LEU A CD2 1 
ATOM   2487  N  N   . VAL A 1 358 ? 155.883 185.950 107.224 1.00 133.53 ?  334 VAL A N   1 
ATOM   2488  C  CA  . VAL A 1 358 ? 154.666 185.262 106.729 1.00 123.83 ?  334 VAL A CA  1 
ATOM   2489  C  C   . VAL A 1 358 ? 154.775 183.772 107.022 1.00 119.49 ?  334 VAL A C   1 
ATOM   2490  O  O   . VAL A 1 358 ? 153.774 183.136 107.358 1.00 129.88 ?  334 VAL A O   1 
ATOM   2491  C  CB  . VAL A 1 358 ? 154.439 185.574 105.241 1.00 127.20 ?  334 VAL A CB  1 
ATOM   2492  C  CG1 . VAL A 1 358 ? 153.654 184.484 104.530 1.00 136.50 ?  334 VAL A CG1 1 
ATOM   2493  C  CG2 . VAL A 1 358 ? 153.729 186.902 105.088 1.00 123.30 ?  334 VAL A CG2 1 
ATOM   2494  N  N   . SER A 1 359 ? 155.979 183.234 106.941 1.00 137.78 ?  335 SER A N   1 
ATOM   2495  C  CA  . SER A 1 359 ? 156.233 181.800 107.186 1.00 156.76 ?  335 SER A CA  1 
ATOM   2496  C  C   . SER A 1 359 ? 156.628 181.540 108.640 1.00 153.47 ?  335 SER A C   1 
ATOM   2497  O  O   . SER A 1 359 ? 157.186 180.466 108.917 1.00 148.38 ?  335 SER A O   1 
ATOM   2498  C  CB  . SER A 1 359 ? 157.283 181.290 106.223 1.00 169.08 ?  335 SER A CB  1 
ATOM   2499  O  OG  . SER A 1 359 ? 157.015 181.716 104.895 1.00 154.66 ?  335 SER A OG  1 
ATOM   2500  N  N   . ASP A 1 360 ? 156.365 182.470 109.548 1.00 139.20 ?  336 ASP A N   1 
ATOM   2501  C  CA  . ASP A 1 360 ? 156.816 182.307 110.941 1.00 130.42 ?  336 ASP A CA  1 
ATOM   2502  C  C   . ASP A 1 360 ? 156.104 181.141 111.614 1.00 111.10 ?  336 ASP A C   1 
ATOM   2503  O  O   . ASP A 1 360 ? 154.936 180.853 111.316 1.00 116.41 ?  336 ASP A O   1 
ATOM   2504  C  CB  . ASP A 1 360 ? 156.597 183.591 111.731 1.00 158.08 ?  336 ASP A CB  1 
ATOM   2505  C  CG  . ASP A 1 360 ? 157.380 183.614 113.029 1.00 180.34 ?  336 ASP A CG  1 
ATOM   2506  O  OD1 . ASP A 1 360 ? 156.950 182.938 113.990 1.00 157.91 ?  336 ASP A OD1 1 
ATOM   2507  O  OD2 . ASP A 1 360 ? 158.417 184.303 113.088 1.00 182.58 -1 336 ASP A OD2 1 
ATOM   2508  N  N   . ALA A 1 361 ? 156.814 180.532 112.544 1.00 124.61 ?  337 ALA A N   1 
ATOM   2509  C  CA  . ALA A 1 361 ? 156.346 179.398 113.369 1.00 138.83 ?  337 ALA A CA  1 
ATOM   2510  C  C   . ALA A 1 361 ? 155.254 179.785 114.371 1.00 138.50 ?  337 ALA A C   1 
ATOM   2511  O  O   . ALA A 1 361 ? 154.558 178.879 114.836 1.00 129.45 ?  337 ALA A O   1 
ATOM   2512  C  CB  . ALA A 1 361 ? 157.521 178.782 114.090 1.00 154.31 ?  337 ALA A CB  1 
ATOM   2513  N  N   . ASN A 1 362 ? 155.114 181.057 114.726 1.00 146.73 ?  338 ASN A N   1 
ATOM   2514  C  CA  . ASN A 1 362 ? 154.171 181.455 115.790 1.00 151.86 ?  338 ASN A CA  1 
ATOM   2515  C  C   . ASN A 1 362 ? 152.846 181.959 115.217 1.00 165.46 ?  338 ASN A C   1 
ATOM   2516  O  O   . ASN A 1 362 ? 152.834 182.803 114.297 1.00 131.34 ?  338 ASN A O   1 
ATOM   2517  C  CB  . ASN A 1 362 ? 154.790 182.501 116.699 1.00 138.33 ?  338 ASN A CB  1 
ATOM   2518  C  CG  . ASN A 1 362 ? 153.973 182.702 117.955 1.00 139.91 ?  338 ASN A CG  1 
ATOM   2519  O  OD1 . ASN A 1 362 ? 152.986 183.433 117.953 1.00 150.49 ?  338 ASN A OD1 1 
ATOM   2520  N  ND2 . ASN A 1 362 ? 154.372 182.046 119.034 1.00 141.00 ?  338 ASN A ND2 1 
ATOM   2521  N  N   . GLN A 1 363 ? 151.761 181.444 115.773 1.00 178.46 ?  339 GLN A N   1 
ATOM   2522  C  CA  . GLN A 1 363 ? 150.385 181.848 115.413 1.00 177.49 ?  339 GLN A CA  1 
ATOM   2523  C  C   . GLN A 1 363 ? 150.209 183.357 115.549 1.00 165.41 ?  339 GLN A C   1 
ATOM   2524  O  O   . GLN A 1 363 ? 149.702 183.996 114.612 1.00 148.47 ?  339 GLN A O   1 
ATOM   2525  C  CB  . GLN A 1 363 ? 149.409 181.116 116.345 1.00 197.25 ?  339 GLN A CB  1 
ATOM   2526  C  CG  . GLN A 1 363 ? 147.931 181.533 116.251 1.00 220.54 ?  339 GLN A CG  1 
ATOM   2527  C  CD  . GLN A 1 363 ? 146.980 180.804 117.193 1.00 240.44 ?  339 GLN A CD  1 
ATOM   2528  O  OE1 . GLN A 1 363 ? 145.794 180.629 116.906 1.00 247.99 ?  339 GLN A OE1 1 
ATOM   2529  N  NE2 . GLN A 1 363 ? 147.492 180.368 118.334 1.00 239.72 ?  339 GLN A NE2 1 
ATOM   2530  N  N   . HIS A 1 364 ? 150.649 183.912 116.665 1.00 167.44 ?  340 HIS A N   1 
ATOM   2531  C  CA  . HIS A 1 364 ? 150.435 185.349 116.952 1.00 154.39 ?  340 HIS A CA  1 
ATOM   2532  C  C   . HIS A 1 364 ? 151.204 186.213 115.966 1.00 128.87 ?  340 HIS A C   1 
ATOM   2533  O  O   . HIS A 1 364 ? 150.687 187.251 115.550 1.00 142.50 ?  340 HIS A O   1 
ATOM   2534  C  CB  . HIS A 1 364 ? 150.839 185.685 118.381 1.00 165.27 ?  340 HIS A CB  1 
ATOM   2535  C  CG  . HIS A 1 364 ? 150.302 184.724 119.388 1.00 200.89 ?  340 HIS A CG  1 
ATOM   2536  N  ND1 . HIS A 1 364 ? 148.951 184.466 119.511 1.00 220.83 ?  340 HIS A ND1 1 
ATOM   2537  C  CD2 . HIS A 1 364 ? 150.921 183.955 120.312 1.00 221.71 ?  340 HIS A CD2 1 
ATOM   2538  C  CE1 . HIS A 1 364 ? 148.760 183.581 120.471 1.00 240.45 ?  340 HIS A CE1 1 
ATOM   2539  N  NE2 . HIS A 1 364 ? 149.954 183.251 120.979 1.00 233.39 ?  340 HIS A NE2 1 
ATOM   2540  N  N   . VAL A 1 365 ? 152.404 185.804 115.607 1.00 117.16 ?  341 VAL A N   1 
ATOM   2541  C  CA  . VAL A 1 365 ? 153.208 186.598 114.648 1.00 111.10 ?  341 VAL A CA  1 
ATOM   2542  C  C   . VAL A 1 365 ? 152.509 186.607 113.295 1.00 105.96 ?  341 VAL A C   1 
ATOM   2543  O  O   . VAL A 1 365 ? 152.367 187.677 112.684 1.00 98.44  ?  341 VAL A O   1 
ATOM   2544  C  CB  . VAL A 1 365 ? 154.638 186.046 114.562 1.00 117.68 ?  341 VAL A CB  1 
ATOM   2545  C  CG1 . VAL A 1 365 ? 155.434 186.745 113.461 1.00 99.93  ?  341 VAL A CG1 1 
ATOM   2546  C  CG2 . VAL A 1 365 ? 155.325 186.163 115.916 1.00 110.05 ?  341 VAL A CG2 1 
ATOM   2547  N  N   . LYS A 1 366 ? 152.082 185.450 112.829 1.00 113.06 ?  342 LYS A N   1 
ATOM   2548  C  CA  . LYS A 1 366 ? 151.404 185.379 111.521 1.00 122.72 ?  342 LYS A CA  1 
ATOM   2549  C  C   . LYS A 1 366 ? 150.106 186.170 111.553 1.00 119.75 ?  342 LYS A C   1 
ATOM   2550  O  O   . LYS A 1 366 ? 149.795 186.874 110.583 1.00 108.72 ?  342 LYS A O   1 
ATOM   2551  C  CB  . LYS A 1 366 ? 151.142 183.925 111.159 1.00 136.15 ?  342 LYS A CB  1 
ATOM   2552  C  CG  . LYS A 1 366 ? 152.376 183.169 110.727 1.00 136.35 ?  342 LYS A CG  1 
ATOM   2553  C  CD  . LYS A 1 366 ? 152.092 181.728 110.390 1.00 135.58 ?  342 LYS A CD  1 
ATOM   2554  C  CE  . LYS A 1 366 ? 151.767 180.914 111.628 1.00 138.35 ?  342 LYS A CE  1 
ATOM   2555  N  NZ  . LYS A 1 366 ? 151.610 179.476 111.311 1.00 148.92 1  342 LYS A NZ  1 
ATOM   2556  N  N   . SER A 1 367 ? 149.363 186.074 112.643 1.00 116.72 ?  343 SER A N   1 
ATOM   2557  C  CA  . SER A 1 367 ? 148.084 186.811 112.761 1.00 116.18 ?  343 SER A CA  1 
ATOM   2558  C  C   . SER A 1 367 ? 148.338 188.315 112.768 1.00 101.88 ?  343 SER A C   1 
ATOM   2559  O  O   . SER A 1 367 ? 147.649 189.057 112.062 1.00 79.78  ?  343 SER A O   1 
ATOM   2560  C  CB  . SER A 1 367 ? 147.335 186.379 113.997 1.00 126.33 ?  343 SER A CB  1 
ATOM   2561  O  OG  . SER A 1 367 ? 147.079 184.985 113.974 1.00 129.54 ?  343 SER A OG  1 
ATOM   2562  N  N   . ALA A 1 368 ? 149.326 188.760 113.535 1.00 87.48  ?  344 ALA A N   1 
ATOM   2563  C  CA  . ALA A 1 368 ? 149.635 190.200 113.639 1.00 80.81  ?  344 ALA A CA  1 
ATOM   2564  C  C   . ALA A 1 368 ? 150.028 190.767 112.274 1.00 69.76  ?  344 ALA A C   1 
ATOM   2565  O  O   . ALA A 1 368 ? 149.418 191.741 111.825 1.00 79.18  ?  344 ALA A O   1 
ATOM   2566  C  CB  . ALA A 1 368 ? 150.702 190.430 114.666 1.00 80.12  ?  344 ALA A CB  1 
ATOM   2567  N  N   . LEU A 1 369 ? 151.005 190.164 111.627 1.00 70.11  ?  345 LEU A N   1 
ATOM   2568  C  CA  . LEU A 1 369 ? 151.408 190.642 110.294 1.00 88.02  ?  345 LEU A CA  1 
ATOM   2569  C  C   . LEU A 1 369 ? 150.221 190.582 109.351 1.00 94.53  ?  345 LEU A C   1 
ATOM   2570  O  O   . LEU A 1 369 ? 150.030 191.509 108.551 1.00 90.53  ?  345 LEU A O   1 
ATOM   2571  C  CB  . LEU A 1 369 ? 152.562 189.810 109.743 1.00 99.55  ?  345 LEU A CB  1 
ATOM   2572  C  CG  . LEU A 1 369 ? 152.941 190.115 108.289 1.00 103.32 ?  345 LEU A CG  1 
ATOM   2573  C  CD1 . LEU A 1 369 ? 153.356 191.560 108.109 1.00 106.41 ?  345 LEU A CD1 1 
ATOM   2574  C  CD2 . LEU A 1 369 ? 154.070 189.227 107.843 1.00 114.91 ?  345 LEU A CD2 1 
ATOM   2575  N  N   . ALA A 1 370 ? 149.455 189.507 109.420 1.00 102.32 ?  346 ALA A N   1 
ATOM   2576  C  CA  . ALA A 1 370 ? 148.306 189.341 108.521 1.00 121.89 ?  346 ALA A CA  1 
ATOM   2577  C  C   . ALA A 1 370 ? 147.340 190.513 108.631 1.00 115.72 ?  346 ALA A C   1 
ATOM   2578  O  O   . ALA A 1 370 ? 146.747 190.899 107.620 1.00 92.74  ?  346 ALA A O   1 
ATOM   2579  C  CB  . ALA A 1 370 ? 147.617 188.041 108.818 1.00 138.41 ?  346 ALA A CB  1 
ATOM   2580  N  N   . SER A 1 371 ? 147.203 191.099 109.807 1.00 116.07 ?  347 SER A N   1 
ATOM   2581  C  CA  . SER A 1 371 ? 146.243 192.211 109.976 1.00 123.83 ?  347 SER A CA  1 
ATOM   2582  C  C   . SER A 1 371 ? 146.669 193.433 109.161 1.00 121.33 ?  347 SER A C   1 
ATOM   2583  O  O   . SER A 1 371 ? 145.814 194.132 108.609 1.00 117.35 ?  347 SER A O   1 
ATOM   2584  C  CB  . SER A 1 371 ? 146.081 192.541 111.428 1.00 122.21 ?  347 SER A CB  1 
ATOM   2585  O  OG  . SER A 1 371 ? 147.253 193.166 111.920 1.00 125.65 ?  347 SER A OG  1 
ATOM   2586  N  N   . VAL A 1 372 ? 147.968 193.692 109.107 1.00 121.18 ?  348 VAL A N   1 
ATOM   2587  C  CA  . VAL A 1 372 ? 148.515 194.910 108.453 1.00 135.02 ?  348 VAL A CA  1 
ATOM   2588  C  C   . VAL A 1 372 ? 149.122 194.664 107.075 1.00 119.97 ?  348 VAL A C   1 
ATOM   2589  O  O   . VAL A 1 372 ? 149.175 195.621 106.284 1.00 118.09 ?  348 VAL A O   1 
ATOM   2590  C  CB  . VAL A 1 372 ? 149.536 195.581 109.376 1.00 157.60 ?  348 VAL A CB  1 
ATOM   2591  C  CG1 . VAL A 1 372 ? 148.832 196.220 110.555 1.00 170.48 ?  348 VAL A CG1 1 
ATOM   2592  C  CG2 . VAL A 1 372 ? 150.606 194.621 109.851 1.00 163.79 ?  348 VAL A CG2 1 
ATOM   2593  N  N   . ILE A 1 373 ? 149.629 193.468 106.813 1.00 117.74 ?  349 ILE A N   1 
ATOM   2594  C  CA  . ILE A 1 373 ? 150.433 193.166 105.598 1.00 130.81 ?  349 ILE A CA  1 
ATOM   2595  C  C   . ILE A 1 373 ? 149.804 193.730 104.327 1.00 118.90 ?  349 ILE A C   1 
ATOM   2596  O  O   . ILE A 1 373 ? 150.522 194.258 103.474 1.00 102.35 ?  349 ILE A O   1 
ATOM   2597  C  CB  . ILE A 1 373 ? 150.667 191.651 105.466 1.00 150.85 ?  349 ILE A CB  1 
ATOM   2598  C  CG1 . ILE A 1 373 ? 151.524 191.315 104.243 1.00 166.58 ?  349 ILE A CG1 1 
ATOM   2599  C  CG2 . ILE A 1 373 ? 149.355 190.886 105.394 1.00 150.74 ?  349 ILE A CG2 1 
ATOM   2600  C  CD1 . ILE A 1 373 ? 152.836 192.067 104.111 1.00 175.80 ?  349 ILE A CD1 1 
ATOM   2601  N  N   . MET A 1 374 ? 148.503 193.614 104.173 1.00 136.99 ?  350 MET A N   1 
ATOM   2602  C  CA  . MET A 1 374 ? 147.866 194.212 102.983 1.00 164.96 ?  350 MET A CA  1 
ATOM   2603  C  C   . MET A 1 374 ? 148.051 195.727 102.974 1.00 161.68 ?  350 MET A C   1 
ATOM   2604  O  O   . MET A 1 374 ? 148.077 196.326 101.895 1.00 163.06 ?  350 MET A O   1 
ATOM   2605  C  CB  . MET A 1 374 ? 146.384 193.864 102.921 1.00 191.01 ?  350 MET A CB  1 
ATOM   2606  C  CG  . MET A 1 374 ? 145.578 194.414 104.081 1.00 207.40 ?  350 MET A CG  1 
ATOM   2607  S  SD  . MET A 1 374 ? 146.058 193.629 105.630 1.00 202.85 ?  350 MET A SD  1 
ATOM   2608  C  CE  . MET A 1 374 ? 145.439 191.982 105.305 1.00 218.16 ?  350 MET A CE  1 
ATOM   2609  N  N   . GLY A 1 375 ? 148.215 196.328 104.142 1.00 151.36 ?  351 GLY A N   1 
ATOM   2610  C  CA  . GLY A 1 375 ? 148.390 197.777 104.232 1.00 160.34 ?  351 GLY A CA  1 
ATOM   2611  C  C   . GLY A 1 375 ? 149.611 198.302 103.512 1.00 155.82 ?  351 GLY A C   1 
ATOM   2612  O  O   . GLY A 1 375 ? 149.738 199.522 103.397 1.00 174.45 ?  351 GLY A O   1 
ATOM   2613  N  N   . LEU A 1 376 ? 150.512 197.435 103.082 1.00 148.03 ?  352 LEU A N   1 
ATOM   2614  C  CA  . LEU A 1 376 ? 151.645 197.889 102.260 1.00 149.45 ?  352 LEU A CA  1 
ATOM   2615  C  C   . LEU A 1 376 ? 151.197 198.121 100.831 1.00 132.57 ?  352 LEU A C   1 
ATOM   2616  O  O   . LEU A 1 376 ? 151.908 198.811 100.090 1.00 135.90 ?  352 LEU A O   1 
ATOM   2617  C  CB  . LEU A 1 376 ? 152.768 196.861 102.297 1.00 154.58 ?  352 LEU A CB  1 
ATOM   2618  C  CG  . LEU A 1 376 ? 153.326 196.494 103.673 1.00 157.81 ?  352 LEU A CG  1 
ATOM   2619  C  CD1 . LEU A 1 376 ? 154.534 195.591 103.514 1.00 158.98 ?  352 LEU A CD1 1 
ATOM   2620  C  CD2 . LEU A 1 376 ? 153.680 197.712 104.524 1.00 153.90 ?  352 LEU A CD2 1 
ATOM   2621  N  N   . SER A 1 377 ? 150.058 197.573 100.452 1.00 127.39 ?  353 SER A N   1 
ATOM   2622  C  CA  . SER A 1 377 ? 149.582 197.612 99.054  1.00 155.66 ?  353 SER A CA  1 
ATOM   2623  C  C   . SER A 1 377 ? 149.498 199.022 98.475  1.00 161.78 ?  353 SER A C   1 
ATOM   2624  O  O   . SER A 1 377 ? 149.872 199.209 97.317  1.00 155.75 ?  353 SER A O   1 
ATOM   2625  C  CB  . SER A 1 377 ? 148.271 196.886 98.941  1.00 179.56 ?  353 SER A CB  1 
ATOM   2626  O  OG  . SER A 1 377 ? 148.405 195.582 99.486  1.00 186.46 ?  353 SER A OG  1 
ATOM   2627  N  N   . PRO A 1 378 ? 149.023 200.056 99.200  1.00 183.05 ?  354 PRO A N   1 
ATOM   2628  C  CA  . PRO A 1 378 ? 149.010 201.394 98.616  1.00 196.85 ?  354 PRO A CA  1 
ATOM   2629  C  C   . PRO A 1 378 ? 150.393 201.904 98.214  1.00 204.17 ?  354 PRO A C   1 
ATOM   2630  O  O   . PRO A 1 378 ? 150.496 202.739 97.321  1.00 203.27 ?  354 PRO A O   1 
ATOM   2631  C  CB  . PRO A 1 378 ? 148.412 202.261 99.728  1.00 204.31 ?  354 PRO A CB  1 
ATOM   2632  C  CG  . PRO A 1 378 ? 147.572 201.305 100.509 1.00 199.48 ?  354 PRO A CG  1 
ATOM   2633  C  CD  . PRO A 1 378 ? 148.388 200.038 100.526 1.00 185.57 ?  354 PRO A CD  1 
ATOM   2634  N  N   . ILE A 1 379 ? 151.435 201.377 98.839  1.00 203.94 ?  355 ILE A N   1 
ATOM   2635  C  CA  . ILE A 1 379 ? 152.821 201.814 98.565  1.00 206.66 ?  355 ILE A CA  1 
ATOM   2636  C  C   . ILE A 1 379 ? 153.397 200.988 97.421  1.00 204.56 ?  355 ILE A C   1 
ATOM   2637  O  O   . ILE A 1 379 ? 154.110 201.522 96.569  1.00 198.91 ?  355 ILE A O   1 
ATOM   2638  C  CB  . ILE A 1 379 ? 153.650 201.677 99.854  1.00 212.55 ?  355 ILE A CB  1 
ATOM   2639  C  CG1 . ILE A 1 379 ? 153.075 202.504 101.011 1.00 217.51 ?  355 ILE A CG1 1 
ATOM   2640  C  CG2 . ILE A 1 379 ? 155.103 202.045 99.604  1.00 215.26 ?  355 ILE A CG2 1 
ATOM   2641  C  CD1 . ILE A 1 379 ? 153.500 202.029 102.389 1.00 206.56 ?  355 ILE A CD1 1 
ATOM   2642  N  N   . LEU A 1 380 ? 153.105 199.695 97.438  1.00 211.88 ?  356 LEU A N   1 
ATOM   2643  C  CA  . LEU A 1 380 ? 153.648 198.698 96.503  1.00 230.83 ?  356 LEU A CA  1 
ATOM   2644  C  C   . LEU A 1 380 ? 152.589 198.190 95.529  1.00 257.77 ?  356 LEU A C   1 
ATOM   2645  O  O   . LEU A 1 380 ? 152.783 197.109 94.950  1.00 271.74 ?  356 LEU A O   1 
ATOM   2646  C  CB  . LEU A 1 380 ? 154.199 197.552 97.348  1.00 230.09 ?  356 LEU A CB  1 
ATOM   2647  C  CG  . LEU A 1 380 ? 155.242 197.940 98.393  1.00 219.36 ?  356 LEU A CG  1 
ATOM   2648  C  CD1 . LEU A 1 380 ? 155.578 196.739 99.252  1.00 216.23 ?  356 LEU A CD1 1 
ATOM   2649  C  CD2 . LEU A 1 380 ? 156.492 198.491 97.734  1.00 216.18 ?  356 LEU A CD2 1 
ATOM   2650  N  N   . GLY A 1 381 ? 151.516 198.941 95.311  1.00 264.16 ?  357 GLY A N   1 
ATOM   2651  C  CA  . GLY A 1 381 ? 150.322 198.416 94.620  1.00 261.47 ?  357 GLY A CA  1 
ATOM   2652  C  C   . GLY A 1 381 ? 150.561 197.894 93.216  1.00 248.52 ?  357 GLY A C   1 
ATOM   2653  O  O   . GLY A 1 381 ? 150.193 196.746 92.916  1.00 230.03 ?  357 GLY A O   1 
ATOM   2654  N  N   . LYS A 1 382 ? 151.128 198.692 92.330  1.00 252.55 ?  358 LYS A N   1 
ATOM   2655  C  CA  . LYS A 1 382 ? 151.110 198.316 90.892  1.00 251.39 ?  358 LYS A CA  1 
ATOM   2656  C  C   . LYS A 1 382 ? 151.918 197.058 90.559  1.00 225.12 ?  358 LYS A C   1 
ATOM   2657  O  O   . LYS A 1 382 ? 151.322 196.054 90.141  1.00 214.96 ?  358 LYS A O   1 
ATOM   2658  C  CB  . LYS A 1 382 ? 151.615 199.478 90.054  1.00 269.73 ?  358 LYS A CB  1 
ATOM   2659  C  CG  . LYS A 1 382 ? 151.305 199.368 88.572  1.00 274.60 ?  358 LYS A CG  1 
ATOM   2660  C  CD  . LYS A 1 382 ? 149.823 199.439 88.265  1.00 279.36 ?  358 LYS A CD  1 
ATOM   2661  C  CE  . LYS A 1 382 ? 149.522 199.630 86.794  1.00 284.77 ?  358 LYS A CE  1 
ATOM   2662  N  NZ  . LYS A 1 382 ? 148.063 199.708 86.542  1.00 282.53 1  358 LYS A NZ  1 
ATOM   2663  N  N   . ASP A 1 383 ? 153.234 197.098 90.699  1.00 219.83 ?  359 ASP A N   1 
ATOM   2664  C  CA  . ASP A 1 383 ? 154.082 195.952 90.317  1.00 229.86 ?  359 ASP A CA  1 
ATOM   2665  C  C   . ASP A 1 383 ? 154.353 195.067 91.524  1.00 227.02 ?  359 ASP A C   1 
ATOM   2666  O  O   . ASP A 1 383 ? 154.011 193.867 91.493  1.00 226.79 ?  359 ASP A O   1 
ATOM   2667  C  CB  . ASP A 1 383 ? 155.374 196.469 89.706  1.00 245.52 ?  359 ASP A CB  1 
ATOM   2668  C  CG  . ASP A 1 383 ? 155.132 197.534 88.658  1.00 256.69 ?  359 ASP A CG  1 
ATOM   2669  O  OD1 . ASP A 1 383 ? 154.277 197.304 87.782  1.00 259.81 ?  359 ASP A OD1 1 
ATOM   2670  O  OD2 . ASP A 1 383 ? 155.796 198.592 88.727  1.00 259.74 -1 359 ASP A OD2 1 
ATOM   2671  N  N   . ASN A 1 384 ? 154.939 195.643 92.555  1.00 231.96 ?  360 ASN A N   1 
ATOM   2672  C  CA  . ASN A 1 384 ? 155.489 194.885 93.695  1.00 233.51 ?  360 ASN A CA  1 
ATOM   2673  C  C   . ASN A 1 384 ? 154.431 194.021 94.374  1.00 218.84 ?  360 ASN A C   1 
ATOM   2674  O  O   . ASN A 1 384 ? 154.792 192.971 94.934  1.00 217.16 ?  360 ASN A O   1 
ATOM   2675  C  CB  . ASN A 1 384 ? 156.085 195.871 94.687  1.00 242.50 ?  360 ASN A CB  1 
ATOM   2676  C  CG  . ASN A 1 384 ? 157.308 196.566 94.132  1.00 253.47 ?  360 ASN A CG  1 
ATOM   2677  O  OD1 . ASN A 1 384 ? 158.302 195.917 93.820  1.00 276.38 ?  360 ASN A OD1 1 
ATOM   2678  N  ND2 . ASN A 1 384 ? 157.245 197.882 93.996  1.00 244.67 ?  360 ASN A ND2 1 
ATOM   2679  N  N   . THR A 1 385 ? 153.171 194.423 94.349  1.00 199.23 ?  361 THR A N   1 
ATOM   2680  C  CA  . THR A 1 385 ? 152.125 193.617 95.005  1.00 182.63 ?  361 THR A CA  1 
ATOM   2681  C  C   . THR A 1 385 ? 152.035 192.234 94.377  1.00 174.29 ?  361 THR A C   1 
ATOM   2682  O  O   . THR A 1 385 ? 151.961 191.233 95.097  1.00 148.75 ?  361 THR A O   1 
ATOM   2683  C  CB  . THR A 1 385 ? 150.775 194.323 94.975  1.00 180.37 ?  361 THR A CB  1 
ATOM   2684  O  OG1 . THR A 1 385 ? 150.885 195.524 95.732  1.00 162.61 ?  361 THR A OG1 1 
ATOM   2685  C  CG2 . THR A 1 385 ? 149.666 193.467 95.546  1.00 190.10 ?  361 THR A CG2 1 
ATOM   2686  N  N   . ILE A 1 386 ? 152.083 192.180 93.062  1.00 195.82 ?  362 ILE A N   1 
ATOM   2687  C  CA  . ILE A 1 386 ? 151.990 190.890 92.346  1.00 217.31 ?  362 ILE A CA  1 
ATOM   2688  C  C   . ILE A 1 386 ? 153.279 190.116 92.563  1.00 216.10 ?  362 ILE A C   1 
ATOM   2689  O  O   . ILE A 1 386 ? 153.226 188.894 92.754  1.00 217.48 ?  362 ILE A O   1 
ATOM   2690  C  CB  . ILE A 1 386 ? 151.668 191.126 90.862  1.00 238.47 ?  362 ILE A CB  1 
ATOM   2691  C  CG1 . ILE A 1 386 ? 150.317 191.829 90.713  1.00 254.06 ?  362 ILE A CG1 1 
ATOM   2692  C  CG2 . ILE A 1 386 ? 151.700 189.830 90.068  1.00 245.43 ?  362 ILE A CG2 1 
ATOM   2693  C  CD1 . ILE A 1 386 ? 150.394 193.320 90.525  1.00 261.22 ?  362 ILE A CD1 1 
ATOM   2694  N  N   . GLU A 1 387 ? 154.410 190.801 92.559  1.00 214.81 ?  363 GLU A N   1 
ATOM   2695  C  CA  . GLU A 1 387 ? 155.701 190.103 92.694  1.00 212.30 ?  363 GLU A CA  1 
ATOM   2696  C  C   . GLU A 1 387 ? 155.799 189.418 94.059  1.00 199.18 ?  363 GLU A C   1 
ATOM   2697  O  O   . GLU A 1 387 ? 155.947 188.198 94.125  1.00 205.42 ?  363 GLU A O   1 
ATOM   2698  C  CB  . GLU A 1 387 ? 156.846 191.095 92.501  1.00 221.67 ?  363 GLU A CB  1 
ATOM   2699  C  CG  . GLU A 1 387 ? 156.802 191.884 91.201  1.00 232.17 ?  363 GLU A CG  1 
ATOM   2700  C  CD  . GLU A 1 387 ? 156.576 191.034 89.960  1.00 235.98 ?  363 GLU A CD  1 
ATOM   2701  O  OE1 . GLU A 1 387 ? 157.060 189.887 89.933  1.00 245.16 ?  363 GLU A OE1 1 
ATOM   2702  O  OE2 . GLU A 1 387 ? 155.912 191.515 89.027  1.00 228.31 -1 363 GLU A OE2 1 
ATOM   2703  N  N   . HIS A 1 388 ? 155.694 190.187 95.134  1.00 184.33 ?  364 HIS A N   1 
ATOM   2704  C  CA  . HIS A 1 388 ? 155.841 189.665 96.514  1.00 174.56 ?  364 HIS A CA  1 
ATOM   2705  C  C   . HIS A 1 388 ? 154.549 189.587 97.318  1.00 169.74 ?  364 HIS A C   1 
ATOM   2706  O  O   . HIS A 1 388 ? 154.317 188.552 97.951  1.00 186.61 ?  364 HIS A O   1 
ATOM   2707  C  CB  . HIS A 1 388 ? 156.867 190.502 97.254  1.00 176.72 ?  364 HIS A CB  1 
ATOM   2708  C  CG  . HIS A 1 388 ? 158.169 190.607 96.538  1.00 186.77 ?  364 HIS A CG  1 
ATOM   2709  N  ND1 . HIS A 1 388 ? 158.380 191.507 95.507  1.00 190.58 ?  364 HIS A ND1 1 
ATOM   2710  C  CD2 . HIS A 1 388 ? 159.328 189.936 96.696  1.00 188.15 ?  364 HIS A CD2 1 
ATOM   2711  C  CE1 . HIS A 1 388 ? 159.611 191.379 95.063  1.00 201.52 ?  364 HIS A CE1 1 
ATOM   2712  N  NE2 . HIS A 1 388 ? 160.217 190.423 95.778  1.00 200.54 ?  364 HIS A NE2 1 
ATOM   2713  N  N   . LEU A 1 389 ? 153.726 190.625 97.348  1.00 152.64 ?  365 LEU A N   1 
ATOM   2714  C  CA  . LEU A 1 389 ? 152.611 190.629 98.322  1.00 156.10 ?  365 LEU A CA  1 
ATOM   2715  C  C   . LEU A 1 389 ? 151.573 189.558 97.993  1.00 169.77 ?  365 LEU A C   1 
ATOM   2716  O  O   . LEU A 1 389 ? 151.010 188.974 98.924  1.00 165.62 ?  365 LEU A O   1 
ATOM   2717  C  CB  . LEU A 1 389 ? 151.939 191.994 98.375  1.00 167.74 ?  365 LEU A CB  1 
ATOM   2718  C  CG  . LEU A 1 389 ? 152.638 193.098 99.165  1.00 187.70 ?  365 LEU A CG  1 
ATOM   2719  C  CD1 . LEU A 1 389 ? 152.673 192.775 100.651 1.00 192.81 ?  365 LEU A CD1 1 
ATOM   2720  C  CD2 . LEU A 1 389 ? 154.034 193.386 98.639  1.00 197.80 ?  365 LEU A CD2 1 
ATOM   2721  N  N   . LEU A 1 390 ? 151.260 189.333 96.724  1.00 182.97 ?  366 LEU A N   1 
ATOM   2722  C  CA  . LEU A 1 390 ? 150.258 188.291 96.426  1.00 177.41 ?  366 LEU A CA  1 
ATOM   2723  C  C   . LEU A 1 390 ? 150.744 186.925 96.911  1.00 175.49 ?  366 LEU A C   1 
ATOM   2724  O  O   . LEU A 1 390 ? 149.956 186.216 97.548  1.00 192.20 ?  366 LEU A O   1 
ATOM   2725  C  CB  . LEU A 1 390 ? 149.890 188.307 94.947  1.00 178.46 ?  366 LEU A CB  1 
ATOM   2726  C  CG  . LEU A 1 390 ? 149.151 189.547 94.439  1.00 182.24 ?  366 LEU A CG  1 
ATOM   2727  C  CD1 . LEU A 1 390 ? 148.695 189.319 93.010  1.00 193.89 ?  366 LEU A CD1 1 
ATOM   2728  C  CD2 . LEU A 1 390 ? 147.956 189.904 95.311  1.00 191.30 ?  366 LEU A CD2 1 
ATOM   2729  N  N   . PRO A 1 391 ? 151.973 186.459 96.605  1.00 163.13 ?  367 PRO A N   1 
ATOM   2730  C  CA  . PRO A 1 391 ? 152.449 185.224 97.223  1.00 167.48 ?  367 PRO A CA  1 
ATOM   2731  C  C   . PRO A 1 391 ? 152.379 185.230 98.748  1.00 168.52 ?  367 PRO A C   1 
ATOM   2732  O  O   . PRO A 1 391 ? 152.031 184.208 99.346  1.00 169.79 ?  367 PRO A O   1 
ATOM   2733  C  CB  . PRO A 1 391 ? 153.901 185.124 96.752  1.00 166.54 ?  367 PRO A CB  1 
ATOM   2734  C  CG  . PRO A 1 391 ? 153.865 185.766 95.415  1.00 168.37 ?  367 PRO A CG  1 
ATOM   2735  C  CD  . PRO A 1 391 ? 152.864 186.895 95.521  1.00 162.42 ?  367 PRO A CD  1 
ATOM   2736  N  N   . LEU A 1 392 ? 152.666 186.371 99.361  1.00 179.09 ?  368 LEU A N   1 
ATOM   2737  C  CA  . LEU A 1 392 ? 152.576 186.479 100.834 1.00 200.58 ?  368 LEU A CA  1 
ATOM   2738  C  C   . LEU A 1 392 ? 151.134 186.307 101.305 1.00 203.33 ?  368 LEU A C   1 
ATOM   2739  O  O   . LEU A 1 392 ? 150.902 185.615 102.304 1.00 205.28 ?  368 LEU A O   1 
ATOM   2740  C  CB  . LEU A 1 392 ? 153.148 187.826 101.274 1.00 222.26 ?  368 LEU A CB  1 
ATOM   2741  C  CG  . LEU A 1 392 ? 154.662 187.990 101.105 1.00 240.58 ?  368 LEU A CG  1 
ATOM   2742  C  CD1 . LEU A 1 392 ? 155.077 189.448 101.255 1.00 239.86 ?  368 LEU A CD1 1 
ATOM   2743  C  CD2 . LEU A 1 392 ? 155.472 187.129 102.075 1.00 240.87 ?  368 LEU A CD2 1 
ATOM   2744  N  N   . PHE A 1 393 ? 150.187 186.910 100.608 1.00 205.52 ?  369 PHE A N   1 
ATOM   2745  C  CA  . PHE A 1 393 ? 148.759 186.745 100.950 1.00 204.74 ?  369 PHE A CA  1 
ATOM   2746  C  C   . PHE A 1 393 ? 148.354 185.289 100.795 1.00 181.81 ?  369 PHE A C   1 
ATOM   2747  O  O   . PHE A 1 393 ? 147.799 184.694 101.731 1.00 167.30 ?  369 PHE A O   1 
ATOM   2748  C  CB  . PHE A 1 393 ? 147.889 187.612 100.049 1.00 222.99 ?  369 PHE A CB  1 
ATOM   2749  C  CG  . PHE A 1 393 ? 148.162 189.084 100.120 1.00 241.71 ?  369 PHE A CG  1 
ATOM   2750  C  CD1 . PHE A 1 393 ? 148.769 189.669 101.223 1.00 254.69 ?  369 PHE A CD1 1 
ATOM   2751  C  CD2 . PHE A 1 393 ? 147.788 189.892 99.065  1.00 245.12 ?  369 PHE A CD2 1 
ATOM   2752  C  CE1 . PHE A 1 393 ? 148.997 191.035 101.258 1.00 257.93 ?  369 PHE A CE1 1 
ATOM   2753  C  CE2 . PHE A 1 393 ? 148.018 191.255 99.100  1.00 247.93 ?  369 PHE A CE2 1 
ATOM   2754  C  CZ  . PHE A 1 393 ? 148.618 191.825 100.196 1.00 252.01 ?  369 PHE A CZ  1 
ATOM   2755  N  N   . LEU A 1 394 ? 148.641 184.718 99.638  1.00 155.42 ?  370 LEU A N   1 
ATOM   2756  C  CA  . LEU A 1 394 ? 148.214 183.337 99.347  1.00 155.28 ?  370 LEU A CA  1 
ATOM   2757  C  C   . LEU A 1 394 ? 148.847 182.383 100.348 1.00 161.03 ?  370 LEU A C   1 
ATOM   2758  O  O   . LEU A 1 394 ? 148.214 181.376 100.709 1.00 184.81 ?  370 LEU A O   1 
ATOM   2759  C  CB  . LEU A 1 394 ? 148.603 182.946 97.921  1.00 151.03 ?  370 LEU A CB  1 
ATOM   2760  C  CG  . LEU A 1 394 ? 148.018 183.758 96.764  1.00 155.45 ?  370 LEU A CG  1 
ATOM   2761  C  CD1 . LEU A 1 394 ? 147.822 182.865 95.546  1.00 164.97 ?  370 LEU A CD1 1 
ATOM   2762  C  CD2 . LEU A 1 394 ? 146.715 184.465 97.115  1.00 156.67 ?  370 LEU A CD2 1 
ATOM   2763  N  N   . ALA A 1 395 ? 150.046 182.687 100.817 1.00 144.27 ?  371 ALA A N   1 
ATOM   2764  C  CA  . ALA A 1 395 ? 150.665 181.833 101.842 1.00 146.23 ?  371 ALA A CA  1 
ATOM   2765  C  C   . ALA A 1 395 ? 149.875 181.939 103.139 1.00 136.08 ?  371 ALA A C   1 
ATOM   2766  O  O   . ALA A 1 395 ? 149.542 180.899 103.740 1.00 152.73 ?  371 ALA A O   1 
ATOM   2767  C  CB  . ALA A 1 395 ? 152.105 182.208 102.041 1.00 164.04 ?  371 ALA A CB  1 
ATOM   2768  N  N   . GLN A 1 396 ? 149.561 183.153 103.550 1.00 125.95 ?  372 GLN A N   1 
ATOM   2769  C  CA  . GLN A 1 396 ? 148.807 183.345 104.805 1.00 133.28 ?  372 GLN A CA  1 
ATOM   2770  C  C   . GLN A 1 396 ? 147.401 182.763 104.699 1.00 141.82 ?  372 GLN A C   1 
ATOM   2771  O  O   . GLN A 1 396 ? 146.903 182.221 105.689 1.00 138.26 ?  372 GLN A O   1 
ATOM   2772  C  CB  . GLN A 1 396 ? 148.759 184.820 105.166 1.00 138.32 ?  372 GLN A CB  1 
ATOM   2773  C  CG  . GLN A 1 396 ? 150.121 185.362 105.542 1.00 136.28 ?  372 GLN A CG  1 
ATOM   2774  C  CD  . GLN A 1 396 ? 150.050 186.267 106.743 1.00 123.94 ?  372 GLN A CD  1 
ATOM   2775  O  OE1 . GLN A 1 396 ? 149.909 187.477 106.614 1.00 111.79 ?  372 GLN A OE1 1 
ATOM   2776  N  NE2 . GLN A 1 396 ? 150.146 185.675 107.927 1.00 119.69 ?  372 GLN A NE2 1 
ATOM   2777  N  N   . LEU A 1 397 ? 146.801 182.810 103.517 1.00 147.09 ?  373 LEU A N   1 
ATOM   2778  C  CA  . LEU A 1 397 ? 145.426 182.294 103.314 1.00 141.72 ?  373 LEU A CA  1 
ATOM   2779  C  C   . LEU A 1 397 ? 145.329 180.776 103.476 1.00 152.57 ?  373 LEU A C   1 
ATOM   2780  O  O   . LEU A 1 397 ? 144.215 180.265 103.371 1.00 160.17 ?  373 LEU A O   1 
ATOM   2781  C  CB  . LEU A 1 397 ? 144.922 182.690 101.929 1.00 131.70 ?  373 LEU A CB  1 
ATOM   2782  C  CG  . LEU A 1 397 ? 144.434 184.125 101.815 1.00 126.22 ?  373 LEU A CG  1 
ATOM   2783  C  CD1 . LEU A 1 397 ? 144.340 184.529 100.350 1.00 129.71 ?  373 LEU A CD1 1 
ATOM   2784  C  CD2 . LEU A 1 397 ? 143.103 184.297 102.532 1.00 125.44 ?  373 LEU A CD2 1 
ATOM   2785  N  N   . LYS A 1 398 ? 146.432 180.074 103.720 1.00 150.97 ?  374 LYS A N   1 
ATOM   2786  C  CA  . LYS A 1 398 ? 146.415 178.609 103.896 1.00 150.36 ?  374 LYS A CA  1 
ATOM   2787  C  C   . LYS A 1 398 ? 146.875 178.212 105.291 1.00 146.58 ?  374 LYS A C   1 
ATOM   2788  O  O   . LYS A 1 398 ? 147.073 177.007 105.516 1.00 154.39 ?  374 LYS A O   1 
ATOM   2789  C  CB  . LYS A 1 398 ? 147.288 177.966 102.821 1.00 166.72 ?  374 LYS A CB  1 
ATOM   2790  C  CG  . LYS A 1 398 ? 146.826 178.267 101.409 1.00 188.16 ?  374 LYS A CG  1 
ATOM   2791  C  CD  . LYS A 1 398 ? 147.782 177.787 100.349 1.00 205.94 ?  374 LYS A CD  1 
ATOM   2792  C  CE  . LYS A 1 398 ? 147.479 178.373 98.986  1.00 210.59 ?  374 LYS A CE  1 
ATOM   2793  N  NZ  . LYS A 1 398 ? 148.597 178.176 98.031  1.00 213.18 1  374 LYS A NZ  1 
ATOM   2794  N  N   . ASP A 1 399 ? 147.003 179.155 106.211 1.00 136.65 ?  375 ASP A N   1 
ATOM   2795  C  CA  . ASP A 1 399 ? 147.466 178.821 107.567 1.00 155.43 ?  375 ASP A CA  1 
ATOM   2796  C  C   . ASP A 1 399 ? 146.470 177.929 108.301 1.00 165.62 ?  375 ASP A C   1 
ATOM   2797  O  O   . ASP A 1 399 ? 145.249 178.066 108.133 1.00 174.63 ?  375 ASP A O   1 
ATOM   2798  C  CB  . ASP A 1 399 ? 147.689 180.077 108.388 1.00 161.90 ?  375 ASP A CB  1 
ATOM   2799  C  CG  . ASP A 1 399 ? 148.384 179.776 109.696 1.00 171.13 ?  375 ASP A CG  1 
ATOM   2800  O  OD1 . ASP A 1 399 ? 149.577 179.421 109.660 1.00 187.74 ?  375 ASP A OD1 1 
ATOM   2801  O  OD2 . ASP A 1 399 ? 147.719 179.842 110.739 1.00 160.97 -1 375 ASP A OD2 1 
ATOM   2802  N  N   . GLU A 1 400 ? 147.014 177.053 109.125 1.00 186.07 ?  376 GLU A N   1 
ATOM   2803  C  CA  . GLU A 1 400 ? 146.203 176.128 109.947 1.00 203.06 ?  376 GLU A CA  1 
ATOM   2804  C  C   . GLU A 1 400 ? 145.305 176.903 110.901 1.00 197.24 ?  376 GLU A C   1 
ATOM   2805  O  O   . GLU A 1 400 ? 144.174 176.472 111.146 1.00 220.73 ?  376 GLU A O   1 
ATOM   2806  C  CB  . GLU A 1 400 ? 147.117 175.170 110.717 1.00 226.17 ?  376 GLU A CB  1 
ATOM   2807  C  CG  . GLU A 1 400 ? 146.386 174.096 111.534 1.00 239.99 ?  376 GLU A CG  1 
ATOM   2808  C  CD  . GLU A 1 400 ? 145.853 174.531 112.895 1.00 235.03 ?  376 GLU A CD  1 
ATOM   2809  O  OE1 . GLU A 1 400 ? 146.377 175.518 113.450 1.00 225.72 ?  376 GLU A OE1 1 
ATOM   2810  O  OE2 . GLU A 1 400 ? 144.902 173.887 113.395 1.00 219.81 -1 376 GLU A OE2 1 
ATOM   2811  N  N   . CYS A 1 401 ? 145.772 178.016 111.429 1.00 171.03 ?  377 CYS A N   1 
ATOM   2812  C  CA  . CYS A 1 401 ? 144.917 178.763 112.357 1.00 170.52 ?  377 CYS A CA  1 
ATOM   2813  C  C   . CYS A 1 401 ? 143.909 179.590 111.573 1.00 171.48 ?  377 CYS A C   1 
ATOM   2814  O  O   . CYS A 1 401 ? 144.249 180.171 110.537 1.00 170.37 ?  377 CYS A O   1 
ATOM   2815  C  CB  . CYS A 1 401 ? 145.732 179.660 113.260 1.00 170.58 ?  377 CYS A CB  1 
ATOM   2816  S  SG  . CYS A 1 401 ? 146.519 178.765 114.619 1.00 194.34 ?  377 CYS A SG  1 
ATOM   2817  N  N   . PRO A 1 402 ? 142.639 179.657 112.012 1.00 156.14 ?  378 PRO A N   1 
ATOM   2818  C  CA  . PRO A 1 402 ? 141.676 180.471 111.281 1.00 143.66 ?  378 PRO A CA  1 
ATOM   2819  C  C   . PRO A 1 402 ? 141.933 181.965 111.424 1.00 140.90 ?  378 PRO A C   1 
ATOM   2820  O  O   . PRO A 1 402 ? 141.668 182.700 110.472 1.00 130.69 ?  378 PRO A O   1 
ATOM   2821  C  CB  . PRO A 1 402 ? 140.337 180.087 111.907 1.00 144.50 ?  378 PRO A CB  1 
ATOM   2822  C  CG  . PRO A 1 402 ? 140.683 179.640 113.295 1.00 141.66 ?  378 PRO A CG  1 
ATOM   2823  C  CD  . PRO A 1 402 ? 142.039 178.990 113.181 1.00 146.29 ?  378 PRO A CD  1 
ATOM   2824  N  N   . GLU A 1 403 ? 142.456 182.380 112.568 1.00 138.29 ?  379 GLU A N   1 
ATOM   2825  C  CA  . GLU A 1 403 ? 142.683 183.816 112.857 1.00 136.49 ?  379 GLU A CA  1 
ATOM   2826  C  C   . GLU A 1 403 ? 143.505 184.471 111.749 1.00 111.57 ?  379 GLU A C   1 
ATOM   2827  O  O   . GLU A 1 403 ? 143.229 185.621 111.394 1.00 110.48 ?  379 GLU A O   1 
ATOM   2828  C  CB  . GLU A 1 403 ? 143.381 183.989 114.203 1.00 162.91 ?  379 GLU A CB  1 
ATOM   2829  C  CG  . GLU A 1 403 ? 142.536 183.595 115.404 1.00 193.82 ?  379 GLU A CG  1 
ATOM   2830  C  CD  . GLU A 1 403 ? 142.584 182.122 115.781 1.00 205.99 ?  379 GLU A CD  1 
ATOM   2831  O  OE1 . GLU A 1 403 ? 143.145 181.332 114.990 1.00 207.21 ?  379 GLU A OE1 1 
ATOM   2832  O  OE2 . GLU A 1 403 ? 142.049 181.766 116.852 1.00 200.61 -1 379 GLU A OE2 1 
ATOM   2833  N  N   . VAL A 1 404 ? 144.453 183.756 111.179 1.00 101.46 ?  380 VAL A N   1 
ATOM   2834  C  CA  . VAL A 1 404 ? 145.283 184.324 110.092 1.00 98.14  ?  380 VAL A CA  1 
ATOM   2835  C  C   . VAL A 1 404 ? 144.407 184.623 108.881 1.00 105.78 ?  380 VAL A C   1 
ATOM   2836  O  O   . VAL A 1 404 ? 144.414 185.757 108.364 1.00 90.41  ?  380 VAL A O   1 
ATOM   2837  C  CB  . VAL A 1 404 ? 146.440 183.374 109.752 1.00 98.82  ?  380 VAL A CB  1 
ATOM   2838  C  CG1 . VAL A 1 404 ? 147.269 183.880 108.585 1.00 92.55  ?  380 VAL A CG1 1 
ATOM   2839  C  CG2 . VAL A 1 404 ? 147.313 183.150 110.976 1.00 100.56 ?  380 VAL A CG2 1 
ATOM   2840  N  N   . ARG A 1 405 ? 143.652 183.639 108.443 1.00 118.33 ?  381 ARG A N   1 
ATOM   2841  C  CA  . ARG A 1 405 ? 142.774 183.821 107.271 1.00 132.62 ?  381 ARG A CA  1 
ATOM   2842  C  C   . ARG A 1 405 ? 141.737 184.903 107.543 1.00 122.94 ?  381 ARG A C   1 
ATOM   2843  O  O   . ARG A 1 405 ? 141.497 185.738 106.653 1.00 110.07 ?  381 ARG A O   1 
ATOM   2844  C  CB  . ARG A 1 405 ? 142.139 182.481 106.925 1.00 145.16 ?  381 ARG A CB  1 
ATOM   2845  C  CG  . ARG A 1 405 ? 143.129 181.532 106.276 1.00 139.03 ?  381 ARG A CG  1 
ATOM   2846  C  CD  . ARG A 1 405 ? 142.595 180.120 106.221 1.00 134.86 ?  381 ARG A CD  1 
ATOM   2847  N  NE  . ARG A 1 405 ? 142.959 179.391 107.436 1.00 126.55 ?  381 ARG A NE  1 
ATOM   2848  C  CZ  . ARG A 1 405 ? 142.150 178.644 108.176 1.00 125.13 ?  381 ARG A CZ  1 
ATOM   2849  N  NH1 . ARG A 1 405 ? 140.861 178.517 107.899 1.00 135.48 1  381 ARG A NH1 1 
ATOM   2850  N  NH2 . ARG A 1 405 ? 142.661 178.004 109.219 1.00 136.56 ?  381 ARG A NH2 1 
ATOM   2851  N  N   . LEU A 1 406 ? 141.167 184.911 108.737 1.00 115.43 ?  382 LEU A N   1 
ATOM   2852  C  CA  . LEU A 1 406 ? 140.182 185.951 109.109 1.00 121.93 ?  382 LEU A CA  1 
ATOM   2853  C  C   . LEU A 1 406 ? 140.830 187.330 109.003 1.00 130.23 ?  382 LEU A C   1 
ATOM   2854  O  O   . LEU A 1 406 ? 140.236 188.251 108.426 1.00 119.80 ?  382 LEU A O   1 
ATOM   2855  C  CB  . LEU A 1 406 ? 139.694 185.721 110.538 1.00 119.02 ?  382 LEU A CB  1 
ATOM   2856  C  CG  . LEU A 1 406 ? 138.794 184.515 110.774 1.00 113.03 ?  382 LEU A CG  1 
ATOM   2857  C  CD1 . LEU A 1 406 ? 138.577 184.317 112.266 1.00 112.71 ?  382 LEU A CD1 1 
ATOM   2858  C  CD2 . LEU A 1 406 ? 137.469 184.695 110.056 1.00 103.68 ?  382 LEU A CD2 1 
ATOM   2859  N  N   . ASN A 1 407 ? 142.013 187.478 109.569 1.00 115.29 ?  383 ASN A N   1 
ATOM   2860  C  CA  . ASN A 1 407 ? 142.692 188.790 109.569 1.00 85.71  ?  383 ASN A CA  1 
ATOM   2861  C  C   . ASN A 1 407 ? 142.994 189.233 108.152 1.00 73.63  ?  383 ASN A C   1 
ATOM   2862  O  O   . ASN A 1 407 ? 142.847 190.426 107.860 1.00 101.47 ?  383 ASN A O   1 
ATOM   2863  C  CB  . ASN A 1 407 ? 143.948 188.722 110.410 1.00 88.95  ?  383 ASN A CB  1 
ATOM   2864  C  CG  . ASN A 1 407 ? 143.638 188.679 111.892 1.00 115.07 ?  383 ASN A CG  1 
ATOM   2865  O  OD1 . ASN A 1 407 ? 142.477 188.550 112.287 1.00 128.34 ?  383 ASN A OD1 1 
ATOM   2866  N  ND2 . ASN A 1 407 ? 144.670 188.784 112.723 1.00 121.71 ?  383 ASN A ND2 1 
ATOM   2867  N  N   . ILE A 1 408 ? 143.388 188.321 107.277 1.00 71.49  ?  384 ILE A N   1 
ATOM   2868  C  CA  . ILE A 1 408 ? 143.660 188.728 105.877 1.00 86.72  ?  384 ILE A CA  1 
ATOM   2869  C  C   . ILE A 1 408 ? 142.380 189.247 105.233 1.00 109.09 ?  384 ILE A C   1 
ATOM   2870  O  O   . ILE A 1 408 ? 142.373 190.349 104.654 1.00 115.29 ?  384 ILE A O   1 
ATOM   2871  C  CB  . ILE A 1 408 ? 144.285 187.591 105.073 1.00 93.87  ?  384 ILE A CB  1 
ATOM   2872  C  CG1 . ILE A 1 408 ? 145.650 187.202 105.636 1.00 110.90 ?  384 ILE A CG1 1 
ATOM   2873  C  CG2 . ILE A 1 408 ? 144.389 187.968 103.597 1.00 83.13  ?  384 ILE A CG2 1 
ATOM   2874  C  CD1 . ILE A 1 408 ? 146.754 188.220 105.403 1.00 119.12 ?  384 ILE A CD1 1 
ATOM   2875  N  N   . ILE A 1 409 ? 141.311 188.489 105.325 1.00 128.05 ?  385 ILE A N   1 
ATOM   2876  C  CA  . ILE A 1 409 ? 140.041 188.884 104.666 1.00 140.11 ?  385 ILE A CA  1 
ATOM   2877  C  C   . ILE A 1 409 ? 139.443 190.126 105.326 1.00 134.63 ?  385 ILE A C   1 
ATOM   2878  O  O   . ILE A 1 409 ? 138.671 190.830 104.680 1.00 117.40 ?  385 ILE A O   1 
ATOM   2879  C  CB  . ILE A 1 409 ? 139.066 187.699 104.645 1.00 152.76 ?  385 ILE A CB  1 
ATOM   2880  C  CG1 . ILE A 1 409 ? 138.600 187.330 106.056 1.00 166.35 ?  385 ILE A CG1 1 
ATOM   2881  C  CG2 . ILE A 1 409 ? 139.701 186.510 103.943 1.00 133.21 ?  385 ILE A CG2 1 
ATOM   2882  C  CD1 . ILE A 1 409 ? 137.609 186.204 106.092 1.00 186.97 ?  385 ILE A CD1 1 
ATOM   2883  N  N   . SER A 1 410 ? 139.811 190.411 106.568 1.00 137.73 ?  386 SER A N   1 
ATOM   2884  C  CA  . SER A 1 410 ? 139.286 191.591 107.292 1.00 146.34 ?  386 SER A CA  1 
ATOM   2885  C  C   . SER A 1 410 ? 139.779 192.918 106.711 1.00 147.21 ?  386 SER A C   1 
ATOM   2886  O  O   . SER A 1 410 ? 139.171 193.940 107.031 1.00 168.17 ?  386 SER A O   1 
ATOM   2887  C  CB  . SER A 1 410 ? 139.648 191.518 108.748 1.00 146.75 ?  386 SER A CB  1 
ATOM   2888  O  OG  . SER A 1 410 ? 139.064 190.386 109.362 1.00 147.67 ?  386 SER A OG  1 
ATOM   2889  N  N   . ASN A 1 411 ? 140.840 192.936 105.906 1.00 138.67 ?  387 ASN A N   1 
ATOM   2890  C  CA  . ASN A 1 411 ? 141.461 194.208 105.472 1.00 143.47 ?  387 ASN A CA  1 
ATOM   2891  C  C   . ASN A 1 411 ? 141.665 194.275 103.963 1.00 138.47 ?  387 ASN A C   1 
ATOM   2892  O  O   . ASN A 1 411 ? 142.436 195.132 103.513 1.00 146.25 ?  387 ASN A O   1 
ATOM   2893  C  CB  . ASN A 1 411 ? 142.784 194.387 106.198 1.00 149.32 ?  387 ASN A CB  1 
ATOM   2894  C  CG  . ASN A 1 411 ? 142.600 194.575 107.684 1.00 155.27 ?  387 ASN A CG  1 
ATOM   2895  O  OD1 . ASN A 1 411 ? 142.342 195.681 108.145 1.00 172.58 ?  387 ASN A OD1 1 
ATOM   2896  N  ND2 . ASN A 1 411 ? 142.727 193.500 108.441 1.00 147.35 ?  387 ASN A ND2 1 
ATOM   2897  N  N   . LEU A 1 412 ? 140.952 193.465 103.198 1.00 136.64 ?  388 LEU A N   1 
ATOM   2898  C  CA  . LEU A 1 412 ? 141.183 193.352 101.740 1.00 147.09 ?  388 LEU A CA  1 
ATOM   2899  C  C   . LEU A 1 412 ? 141.068 194.692 101.012 1.00 148.38 ?  388 LEU A C   1 
ATOM   2900  O  O   . LEU A 1 412 ? 141.529 194.768 99.863  1.00 154.05 ?  388 LEU A O   1 
ATOM   2901  C  CB  . LEU A 1 412 ? 140.159 192.395 101.143 1.00 147.92 ?  388 LEU A CB  1 
ATOM   2902  C  CG  . LEU A 1 412 ? 140.175 190.982 101.704 1.00 159.35 ?  388 LEU A CG  1 
ATOM   2903  C  CD1 . LEU A 1 412 ? 138.990 190.200 101.166 1.00 159.69 ?  388 LEU A CD1 1 
ATOM   2904  C  CD2 . LEU A 1 412 ? 141.484 190.284 101.390 1.00 172.53 ?  388 LEU A CD2 1 
ATOM   2905  N  N   . ASP A 1 413 ? 140.421 195.686 101.602 1.00 164.94 ?  389 ASP A N   1 
ATOM   2906  C  CA  . ASP A 1 413 ? 140.283 197.021 100.977 1.00 187.99 ?  389 ASP A CA  1 
ATOM   2907  C  C   . ASP A 1 413 ? 141.599 197.538 100.400 1.00 192.97 ?  389 ASP A C   1 
ATOM   2908  O  O   . ASP A 1 413 ? 141.601 198.089 99.283  1.00 184.35 ?  389 ASP A O   1 
ATOM   2909  C  CB  . ASP A 1 413 ? 139.763 198.019 102.003 1.00 210.57 ?  389 ASP A CB  1 
ATOM   2910  C  CG  . ASP A 1 413 ? 138.322 197.755 102.382 1.00 229.85 ?  389 ASP A CG  1 
ATOM   2911  O  OD1 . ASP A 1 413 ? 137.554 197.322 101.494 1.00 238.69 ?  389 ASP A OD1 1 
ATOM   2912  O  OD2 . ASP A 1 413 ? 137.977 197.950 103.569 1.00 242.50 -1 389 ASP A OD2 1 
ATOM   2913  N  N   . CYS A 1 414 ? 142.692 197.377 101.124 1.00 200.03 ?  390 CYS A N   1 
ATOM   2914  C  CA  . CYS A 1 414 ? 143.997 197.914 100.685 1.00 196.40 ?  390 CYS A CA  1 
ATOM   2915  C  C   . CYS A 1 414 ? 144.419 197.339 99.331  1.00 187.00 ?  390 CYS A C   1 
ATOM   2916  O  O   . CYS A 1 414 ? 145.045 198.047 98.532  1.00 187.54 ?  390 CYS A O   1 
ATOM   2917  C  CB  . CYS A 1 414 ? 145.069 197.635 101.724 1.00 188.13 ?  390 CYS A CB  1 
ATOM   2918  S  SG  . CYS A 1 414 ? 144.568 198.025 103.420 1.00 163.83 ?  390 CYS A SG  1 
ATOM   2919  N  N   . VAL A 1 415 ? 144.054 196.102 99.055  1.00 171.01 ?  391 VAL A N   1 
ATOM   2920  C  CA  . VAL A 1 415 ? 144.468 195.441 97.799  1.00 160.13 ?  391 VAL A CA  1 
ATOM   2921  C  C   . VAL A 1 415 ? 143.409 195.615 96.721  1.00 167.53 ?  391 VAL A C   1 
ATOM   2922  O  O   . VAL A 1 415 ? 143.770 195.708 95.545  1.00 159.27 ?  391 VAL A O   1 
ATOM   2923  C  CB  . VAL A 1 415 ? 144.756 193.958 98.048  1.00 152.33 ?  391 VAL A CB  1 
ATOM   2924  C  CG1 . VAL A 1 415 ? 145.542 193.379 96.902  1.00 141.81 ?  391 VAL A CG1 1 
ATOM   2925  C  CG2 . VAL A 1 415 ? 145.473 193.714 99.363  1.00 159.02 ?  391 VAL A CG2 1 
ATOM   2926  N  N   . ASN A 1 416 ? 142.147 195.639 97.106  1.00 198.54 ?  392 ASN A N   1 
ATOM   2927  C  CA  . ASN A 1 416 ? 141.041 195.696 96.129  1.00 223.44 ?  392 ASN A CA  1 
ATOM   2928  C  C   . ASN A 1 416 ? 141.034 197.023 95.385  1.00 237.33 ?  392 ASN A C   1 
ATOM   2929  O  O   . ASN A 1 416 ? 140.653 197.058 94.216  1.00 248.84 ?  392 ASN A O   1 
ATOM   2930  C  CB  . ASN A 1 416 ? 139.711 195.491 96.835  1.00 232.23 ?  392 ASN A CB  1 
ATOM   2931  C  CG  . ASN A 1 416 ? 139.599 194.115 97.442  1.00 229.54 ?  392 ASN A CG  1 
ATOM   2932  O  OD1 . ASN A 1 416 ? 140.067 193.137 96.865  1.00 228.99 ?  392 ASN A OD1 1 
ATOM   2933  N  ND2 . ASN A 1 416 ? 138.985 194.033 98.610  1.00 225.45 ?  392 ASN A ND2 1 
ATOM   2934  N  N   . GLU A 1 417 ? 141.465 198.084 96.039  1.00 238.62 ?  393 GLU A N   1 
ATOM   2935  C  CA  . GLU A 1 417 ? 141.451 199.411 95.397  1.00 247.24 ?  393 GLU A CA  1 
ATOM   2936  C  C   . GLU A 1 417 ? 142.571 199.582 94.372  1.00 237.08 ?  393 GLU A C   1 
ATOM   2937  O  O   . GLU A 1 417 ? 142.403 200.381 93.452  1.00 233.58 ?  393 GLU A O   1 
ATOM   2938  C  CB  . GLU A 1 417 ? 141.530 200.478 96.470  1.00 266.36 ?  393 GLU A CB  1 
ATOM   2939  C  CG  . GLU A 1 417 ? 142.831 200.487 97.254  1.00 282.23 ?  393 GLU A CG  1 
ATOM   2940  C  CD  . GLU A 1 417 ? 142.891 201.605 98.283  1.00 306.40 ?  393 GLU A CD  1 
ATOM   2941  O  OE1 . GLU A 1 417 ? 141.827 202.159 98.632  1.00 322.16 ?  393 GLU A OE1 1 
ATOM   2942  O  OE2 . GLU A 1 417 ? 144.009 201.932 98.724  1.00 320.10 -1 393 GLU A OE2 1 
ATOM   2943  N  N   . VAL A 1 418 ? 143.663 198.839 94.489  1.00 230.75 ?  394 VAL A N   1 
ATOM   2944  C  CA  . VAL A 1 418 ? 144.816 199.010 93.562  1.00 227.82 ?  394 VAL A CA  1 
ATOM   2945  C  C   . VAL A 1 418 ? 144.771 198.024 92.390  1.00 214.93 ?  394 VAL A C   1 
ATOM   2946  O  O   . VAL A 1 418 ? 144.770 198.453 91.229  1.00 196.33 ?  394 VAL A O   1 
ATOM   2947  C  CB  . VAL A 1 418 ? 146.144 198.955 94.334  1.00 234.09 ?  394 VAL A CB  1 
ATOM   2948  C  CG1 . VAL A 1 418 ? 146.290 200.181 95.216  1.00 238.40 ?  394 VAL A CG1 1 
ATOM   2949  C  CG2 . VAL A 1 418 ? 146.351 197.697 95.179  1.00 226.76 ?  394 VAL A CG2 1 
ATOM   2950  N  N   . ILE A 1 419 ? 144.714 196.731 92.667  1.00 197.12 ?  395 ILE A N   1 
ATOM   2951  C  CA  . ILE A 1 419 ? 144.712 195.685 91.610  1.00 182.65 ?  395 ILE A CA  1 
ATOM   2952  C  C   . ILE A 1 419 ? 143.281 195.263 91.264  1.00 220.01 ?  395 ILE A C   1 
ATOM   2953  O  O   . ILE A 1 419 ? 143.010 194.960 90.095  1.00 237.50 ?  395 ILE A O   1 
ATOM   2954  C  CB  . ILE A 1 419 ? 145.597 194.499 92.022  1.00 148.82 ?  395 ILE A CB  1 
ATOM   2955  C  CG1 . ILE A 1 419 ? 145.138 193.844 93.328  1.00 133.35 ?  395 ILE A CG1 1 
ATOM   2956  C  CG2 . ILE A 1 419 ? 147.041 194.948 92.095  1.00 141.72 ?  395 ILE A CG2 1 
ATOM   2957  C  CD1 . ILE A 1 419 ? 145.774 192.503 93.579  1.00 134.54 ?  395 ILE A CD1 1 
ATOM   2958  N  N   . GLY A 1 420 ? 142.398 195.203 92.255  1.00 241.33 ?  396 GLY A N   1 
ATOM   2959  C  CA  . GLY A 1 420 ? 141.037 194.673 92.092  1.00 245.66 ?  396 GLY A CA  1 
ATOM   2960  C  C   . GLY A 1 420 ? 140.895 193.282 92.662  1.00 239.26 ?  396 GLY A C   1 
ATOM   2961  O  O   . GLY A 1 420 ? 141.890 192.525 92.789  1.00 245.77 ?  396 GLY A O   1 
ATOM   2962  N  N   . ILE A 1 421 ? 139.672 192.934 93.019  1.00 228.46 ?  397 ILE A N   1 
ATOM   2963  C  CA  . ILE A 1 421 ? 139.399 191.645 93.701  1.00 224.49 ?  397 ILE A CA  1 
ATOM   2964  C  C   . ILE A 1 421 ? 139.581 190.454 92.766  1.00 218.31 ?  397 ILE A C   1 
ATOM   2965  O  O   . ILE A 1 421 ? 139.837 189.355 93.283  1.00 223.13 ?  397 ILE A O   1 
ATOM   2966  C  CB  . ILE A 1 421 ? 137.997 191.655 94.321  1.00 234.76 ?  397 ILE A CB  1 
ATOM   2967  C  CG1 . ILE A 1 421 ? 137.775 190.436 95.221  1.00 238.86 ?  397 ILE A CG1 1 
ATOM   2968  C  CG2 . ILE A 1 421 ? 136.924 191.728 93.244  1.00 239.20 ?  397 ILE A CG2 1 
ATOM   2969  C  CD1 . ILE A 1 421 ? 138.768 190.234 96.349  1.00 233.34 ?  397 ILE A CD1 1 
ATOM   2970  N  N   . ARG A 1 422 ? 139.437 190.625 91.464  1.00 208.22 ?  398 ARG A N   1 
ATOM   2971  C  CA  . ARG A 1 422 ? 139.502 189.459 90.551  1.00 210.31 ?  398 ARG A CA  1 
ATOM   2972  C  C   . ARG A 1 422 ? 140.839 188.737 90.694  1.00 193.94 ?  398 ARG A C   1 
ATOM   2973  O  O   . ARG A 1 422 ? 140.874 187.505 90.584  1.00 195.02 ?  398 ARG A O   1 
ATOM   2974  C  CB  . ARG A 1 422 ? 139.258 189.876 89.103  1.00 225.73 ?  398 ARG A CB  1 
ATOM   2975  C  CG  . ARG A 1 422 ? 140.309 190.797 88.501  1.00 239.77 ?  398 ARG A CG  1 
ATOM   2976  C  CD  . ARG A 1 422 ? 139.944 191.219 87.089  1.00 256.03 ?  398 ARG A CD  1 
ATOM   2977  N  NE  . ARG A 1 422 ? 138.641 191.867 87.011  1.00 269.96 ?  398 ARG A NE  1 
ATOM   2978  C  CZ  . ARG A 1 422 ? 138.371 193.128 87.358  1.00 281.10 ?  398 ARG A CZ  1 
ATOM   2979  N  NH1 . ARG A 1 422 ? 139.313 193.936 87.825  1.00 282.44 1  398 ARG A NH1 1 
ATOM   2980  N  NH2 . ARG A 1 422 ? 137.136 193.580 87.234  1.00 285.62 ?  398 ARG A NH2 1 
ATOM   2981  N  N   . GLN A 1 423 ? 141.902 189.473 90.957  1.00 184.55 ?  399 GLN A N   1 
ATOM   2982  C  CA  . GLN A 1 423 ? 143.222 188.845 91.136  1.00 190.07 ?  399 GLN A CA  1 
ATOM   2983  C  C   . GLN A 1 423 ? 143.300 188.072 92.448  1.00 168.74 ?  399 GLN A C   1 
ATOM   2984  O  O   . GLN A 1 423 ? 144.188 187.230 92.581  1.00 156.67 ?  399 GLN A O   1 
ATOM   2985  C  CB  . GLN A 1 423 ? 144.325 189.894 91.079  1.00 203.11 ?  399 GLN A CB  1 
ATOM   2986  C  CG  . GLN A 1 423 ? 144.445 190.568 89.722  1.00 212.62 ?  399 GLN A CG  1 
ATOM   2987  C  CD  . GLN A 1 423 ? 143.629 191.836 89.634  1.00 222.04 ?  399 GLN A CD  1 
ATOM   2988  O  OE1 . GLN A 1 423 ? 142.519 191.910 90.161  1.00 225.05 ?  399 GLN A OE1 1 
ATOM   2989  N  NE2 . GLN A 1 423 ? 144.174 192.849 88.980  1.00 220.07 ?  399 GLN A NE2 1 
ATOM   2990  N  N   . LEU A 1 424 ? 142.399 188.337 93.388  1.00 160.78 ?  400 LEU A N   1 
ATOM   2991  C  CA  . LEU A 1 424 ? 142.387 187.646 94.698  1.00 171.75 ?  400 LEU A CA  1 
ATOM   2992  C  C   . LEU A 1 424 ? 141.230 186.658 94.832  1.00 182.57 ?  400 LEU A C   1 
ATOM   2993  O  O   . LEU A 1 424 ? 141.423 185.624 95.480  1.00 161.63 ?  400 LEU A O   1 
ATOM   2994  C  CB  . LEU A 1 424 ? 142.289 188.694 95.812  1.00 165.42 ?  400 LEU A CB  1 
ATOM   2995  C  CG  . LEU A 1 424 ? 143.575 189.230 96.441  1.00 164.80 ?  400 LEU A CG  1 
ATOM   2996  C  CD1 . LEU A 1 424 ? 143.213 190.214 97.540  1.00 169.86 ?  400 LEU A CD1 1 
ATOM   2997  C  CD2 . LEU A 1 424 ? 144.473 188.134 97.010  1.00 167.21 ?  400 LEU A CD2 1 
ATOM   2998  N  N   . SER A 1 425 ? 140.067 186.974 94.274  1.00 189.46 ?  401 SER A N   1 
ATOM   2999  C  CA  . SER A 1 425 ? 138.827 186.175 94.421  1.00 186.76 ?  401 SER A CA  1 
ATOM   3000  C  C   . SER A 1 425 ? 139.078 184.670 94.264  1.00 183.94 ?  401 SER A C   1 
ATOM   3001  O  O   . SER A 1 425 ? 138.587 183.867 95.085  1.00 171.81 ?  401 SER A O   1 
ATOM   3002  C  CB  . SER A 1 425 ? 137.795 186.652 93.431  1.00 186.01 ?  401 SER A CB  1 
ATOM   3003  O  OG  . SER A 1 425 ? 138.233 186.430 92.101  1.00 181.45 ?  401 SER A OG  1 
ATOM   3004  N  N   . GLN A 1 426 ? 139.840 184.298 93.250  1.00 188.79 ?  402 GLN A N   1 
ATOM   3005  C  CA  . GLN A 1 426 ? 140.116 182.878 92.952  1.00 188.87 ?  402 GLN A CA  1 
ATOM   3006  C  C   . GLN A 1 426 ? 140.819 182.188 94.114  1.00 169.44 ?  402 GLN A C   1 
ATOM   3007  O  O   . GLN A 1 426 ? 140.707 180.962 94.223  1.00 171.27 ?  402 GLN A O   1 
ATOM   3008  C  CB  . GLN A 1 426 ? 140.921 182.743 91.661  1.00 196.35 ?  402 GLN A CB  1 
ATOM   3009  C  CG  . GLN A 1 426 ? 142.425 182.967 91.796  1.00 205.69 ?  402 GLN A CG  1 
ATOM   3010  C  CD  . GLN A 1 426 ? 142.778 184.358 92.267  1.00 225.93 ?  402 GLN A CD  1 
ATOM   3011  O  OE1 . GLN A 1 426 ? 141.931 185.248 92.312  1.00 238.36 ?  402 GLN A OE1 1 
ATOM   3012  N  NE2 . GLN A 1 426 ? 144.036 184.559 92.624  1.00 235.02 ?  402 GLN A NE2 1 
ATOM   3013  N  N   . SER A 1 427 ? 141.535 182.935 94.944  1.00 149.14 ?  403 SER A N   1 
ATOM   3014  C  CA  . SER A 1 427 ? 142.246 182.366 96.099  1.00 158.30 ?  403 SER A CA  1 
ATOM   3015  C  C   . SER A 1 427 ? 141.565 182.741 97.403  1.00 152.37 ?  403 SER A C   1 
ATOM   3016  O  O   . SER A 1 427 ? 141.949 182.199 98.442  1.00 149.27 ?  403 SER A O   1 
ATOM   3017  C  CB  . SER A 1 427 ? 143.687 182.800 96.119  1.00 170.36 ?  403 SER A CB  1 
ATOM   3018  O  OG  . SER A 1 427 ? 144.423 182.033 97.053  1.00 165.67 ?  403 SER A OG  1 
ATOM   3019  N  N   . LEU A 1 428 ? 140.631 183.676 97.370  1.00 135.82 ?  404 LEU A N   1 
ATOM   3020  C  CA  . LEU A 1 428 ? 139.834 184.006 98.565  1.00 127.78 ?  404 LEU A CA  1 
ATOM   3021  C  C   . LEU A 1 428 ? 138.733 182.974 98.772  1.00 117.78 ?  404 LEU A C   1 
ATOM   3022  O  O   . LEU A 1 428 ? 138.452 182.616 99.923  1.00 102.07 ?  404 LEU A O   1 
ATOM   3023  C  CB  . LEU A 1 428 ? 139.251 185.408 98.408  1.00 133.53 ?  404 LEU A CB  1 
ATOM   3024  C  CG  . LEU A 1 428 ? 139.995 186.525 99.137  1.00 130.69 ?  404 LEU A CG  1 
ATOM   3025  C  CD1 . LEU A 1 428 ? 139.762 186.442 100.639 1.00 120.30 ?  404 LEU A CD1 1 
ATOM   3026  C  CD2 . LEU A 1 428 ? 141.483 186.523 98.835  1.00 130.15 ?  404 LEU A CD2 1 
ATOM   3027  N  N   . LEU A 1 429 ? 138.110 182.517 97.696  1.00 120.44 ?  405 LEU A N   1 
ATOM   3028  C  CA  . LEU A 1 429 ? 136.976 181.577 97.821  1.00 121.85 ?  405 LEU A CA  1 
ATOM   3029  C  C   . LEU A 1 429 ? 137.304 180.297 98.592  1.00 122.30 ?  405 LEU A C   1 
ATOM   3030  O  O   . LEU A 1 429 ? 136.477 179.874 99.413  1.00 132.74 ?  405 LEU A O   1 
ATOM   3031  C  CB  . LEU A 1 429 ? 136.335 181.304 96.461  1.00 129.44 ?  405 LEU A CB  1 
ATOM   3032  C  CG  . LEU A 1 429 ? 136.981 180.484 95.333  1.00 138.76 ?  405 LEU A CG  1 
ATOM   3033  C  CD1 . LEU A 1 429 ? 136.759 178.978 95.507  1.00 144.87 ?  405 LEU A CD1 1 
ATOM   3034  C  CD2 . LEU A 1 429 ? 136.401 180.914 93.996  1.00 155.40 ?  405 LEU A CD2 1 
ATOM   3035  N  N   . PRO A 1 430 ? 138.463 179.641 98.434  1.00 108.89 ?  406 PRO A N   1 
ATOM   3036  C  CA  . PRO A 1 430 ? 138.690 178.431 99.217  1.00 108.31 ?  406 PRO A CA  1 
ATOM   3037  C  C   . PRO A 1 430 ? 138.925 178.711 100.701 1.00 113.73 ?  406 PRO A C   1 
ATOM   3038  O  O   . PRO A 1 430 ? 138.497 177.914 101.532 1.00 120.80 ?  406 PRO A O   1 
ATOM   3039  C  CB  . PRO A 1 430 ? 139.928 177.795 98.574  1.00 117.53 ?  406 PRO A CB  1 
ATOM   3040  C  CG  . PRO A 1 430 ? 140.110 178.527 97.283  1.00 117.62 ?  406 PRO A CG  1 
ATOM   3041  C  CD  . PRO A 1 430 ? 139.610 179.923 97.560  1.00 110.69 ?  406 PRO A CD  1 
ATOM   3042  N  N   . ALA A 1 431 ? 139.567 179.820 101.030 1.00 112.88 ?  407 ALA A N   1 
ATOM   3043  C  CA  . ALA A 1 431 ? 139.822 180.153 102.446 1.00 118.77 ?  407 ALA A CA  1 
ATOM   3044  C  C   . ALA A 1 431 ? 138.503 180.430 103.161 1.00 138.72 ?  407 ALA A C   1 
ATOM   3045  O  O   . ALA A 1 431 ? 138.295 179.934 104.285 1.00 136.95 ?  407 ALA A O   1 
ATOM   3046  C  CB  . ALA A 1 431 ? 140.758 181.325 102.567 1.00 119.96 ?  407 ALA A CB  1 
ATOM   3047  N  N   . ILE A 1 432 ? 137.633 181.212 102.544 1.00 134.42 ?  408 ILE A N   1 
ATOM   3048  C  CA  . ILE A 1 432 ? 136.318 181.516 103.165 1.00 111.49 ?  408 ILE A CA  1 
ATOM   3049  C  C   . ILE A 1 432 ? 135.471 180.255 103.222 1.00 101.53 ?  408 ILE A C   1 
ATOM   3050  O  O   . ILE A 1 432 ? 134.762 180.050 104.206 1.00 99.85  ?  408 ILE A O   1 
ATOM   3051  C  CB  . ILE A 1 432 ? 135.603 182.660 102.440 1.00 110.33 ?  408 ILE A CB  1 
ATOM   3052  C  CG1 . ILE A 1 432 ? 135.273 182.305 100.992 1.00 102.06 ?  408 ILE A CG1 1 
ATOM   3053  C  CG2 . ILE A 1 432 ? 136.430 183.929 102.561 1.00 127.27 ?  408 ILE A CG2 1 
ATOM   3054  C  CD1 . ILE A 1 432 ? 134.923 183.503 100.128 1.00 112.23 ?  408 ILE A CD1 1 
ATOM   3055  N  N   . VAL A 1 433 ? 135.555 179.409 102.214 1.00 92.10  ?  409 VAL A N   1 
ATOM   3056  C  CA  . VAL A 1 433 ? 134.807 178.134 102.283 1.00 89.26  ?  409 VAL A CA  1 
ATOM   3057  C  C   . VAL A 1 433 ? 135.328 177.284 103.434 1.00 91.88  ?  409 VAL A C   1 
ATOM   3058  O  O   . VAL A 1 433 ? 134.509 176.756 104.211 1.00 110.55 ?  409 VAL A O   1 
ATOM   3059  C  CB  . VAL A 1 433 ? 134.864 177.408 100.943 1.00 89.61  ?  409 VAL A CB  1 
ATOM   3060  C  CG1 . VAL A 1 433 ? 134.445 175.955 101.080 1.00 94.97  ?  409 VAL A CG1 1 
ATOM   3061  C  CG2 . VAL A 1 433 ? 133.995 178.133 99.933  1.00 105.01 ?  409 VAL A CG2 1 
ATOM   3062  N  N   . GLU A 1 434 ? 136.637 177.178 103.583 1.00 102.98 ?  410 GLU A N   1 
ATOM   3063  C  CA  . GLU A 1 434 ? 137.206 176.358 104.674 1.00 138.82 ?  410 GLU A CA  1 
ATOM   3064  C  C   . GLU A 1 434 ? 136.835 176.960 106.029 1.00 136.77 ?  410 GLU A C   1 
ATOM   3065  O  O   . GLU A 1 434 ? 136.494 176.204 106.959 1.00 134.97 ?  410 GLU A O   1 
ATOM   3066  C  CB  . GLU A 1 434 ? 138.715 176.225 104.539 1.00 167.62 ?  410 GLU A CB  1 
ATOM   3067  C  CG  . GLU A 1 434 ? 139.308 175.350 105.632 1.00 183.84 ?  410 GLU A CG  1 
ATOM   3068  C  CD  . GLU A 1 434 ? 140.760 174.948 105.439 1.00 202.10 ?  410 GLU A CD  1 
ATOM   3069  O  OE1 . GLU A 1 434 ? 141.579 175.824 105.085 1.00 218.12 ?  410 GLU A OE1 1 
ATOM   3070  O  OE2 . GLU A 1 434 ? 141.076 173.758 105.657 1.00 204.83 -1 410 GLU A OE2 1 
ATOM   3071  N  N   . LEU A 1 435 ? 136.921 178.271 106.141 1.00 135.09 ?  411 LEU A N   1 
ATOM   3072  C  CA  . LEU A 1 435 ? 136.559 178.950 107.403 1.00 138.04 ?  411 LEU A CA  1 
ATOM   3073  C  C   . LEU A 1 435 ? 135.093 178.695 107.738 1.00 123.44 ?  411 LEU A C   1 
ATOM   3074  O  O   . LEU A 1 435 ? 134.773 178.401 108.897 1.00 104.11 ?  411 LEU A O   1 
ATOM   3075  C  CB  . LEU A 1 435 ? 136.811 180.445 107.252 1.00 136.41 ?  411 LEU A CB  1 
ATOM   3076  C  CG  . LEU A 1 435 ? 138.256 180.900 107.363 1.00 117.99 ?  411 LEU A CG  1 
ATOM   3077  C  CD1 . LEU A 1 435 ? 138.341 182.333 106.881 1.00 99.00  ?  411 LEU A CD1 1 
ATOM   3078  C  CD2 . LEU A 1 435 ? 138.761 180.758 108.793 1.00 126.15 ?  411 LEU A CD2 1 
ATOM   3079  N  N   . ALA A 1 436 ? 134.234 178.789 106.735 1.00 108.32 ?  412 ALA A N   1 
ATOM   3080  C  CA  . ALA A 1 436 ? 132.777 178.658 106.893 1.00 103.49 ?  412 ALA A CA  1 
ATOM   3081  C  C   . ALA A 1 436 ? 132.350 177.235 107.236 1.00 126.87 ?  412 ALA A C   1 
ATOM   3082  O  O   . ALA A 1 436 ? 131.145 177.038 107.387 1.00 143.90 ?  412 ALA A O   1 
ATOM   3083  C  CB  . ALA A 1 436 ? 132.093 179.097 105.631 1.00 96.12  ?  412 ALA A CB  1 
ATOM   3084  N  N   . GLU A 1 437 ? 133.266 176.272 107.318 1.00 132.70 ?  413 GLU A N   1 
ATOM   3085  C  CA  . GLU A 1 437 ? 132.901 174.875 107.623 1.00 135.73 ?  413 GLU A CA  1 
ATOM   3086  C  C   . GLU A 1 437 ? 133.650 174.341 108.839 1.00 121.49 ?  413 GLU A C   1 
ATOM   3087  O  O   . GLU A 1 437 ? 133.511 173.139 109.125 1.00 124.85 ?  413 GLU A O   1 
ATOM   3088  C  CB  . GLU A 1 437 ? 133.166 174.012 106.395 1.00 158.57 ?  413 GLU A CB  1 
ATOM   3089  C  CG  . GLU A 1 437 ? 132.276 174.364 105.230 1.00 168.34 ?  413 GLU A CG  1 
ATOM   3090  C  CD  . GLU A 1 437 ? 132.465 173.485 104.014 1.00 186.77 ?  413 GLU A CD  1 
ATOM   3091  O  OE1 . GLU A 1 437 ? 133.359 172.612 104.031 1.00 193.33 ?  413 GLU A OE1 1 
ATOM   3092  O  OE2 . GLU A 1 437 ? 131.723 173.689 103.040 1.00 197.05 -1 413 GLU A OE2 1 
ATOM   3093  N  N   . ASP A 1 438 ? 134.387 175.181 109.546 1.00 124.17 ?  414 ASP A N   1 
ATOM   3094  C  CA  . ASP A 1 438 ? 135.162 174.735 110.717 1.00 140.93 ?  414 ASP A CA  1 
ATOM   3095  C  C   . ASP A 1 438 ? 134.262 174.067 111.745 1.00 123.57 ?  414 ASP A C   1 
ATOM   3096  O  O   . ASP A 1 438 ? 133.139 174.514 111.981 1.00 139.87 ?  414 ASP A O   1 
ATOM   3097  C  CB  . ASP A 1 438 ? 135.887 175.911 111.360 1.00 157.83 ?  414 ASP A CB  1 
ATOM   3098  C  CG  . ASP A 1 438 ? 136.986 175.477 112.313 1.00 150.32 ?  414 ASP A CG  1 
ATOM   3099  O  OD1 . ASP A 1 438 ? 136.738 174.573 113.140 1.00 146.82 ?  414 ASP A OD1 1 
ATOM   3100  O  OD2 . ASP A 1 438 ? 138.103 176.035 112.224 1.00 140.22 -1 414 ASP A OD2 1 
ATOM   3101  N  N   . ALA A 1 439 ? 134.784 173.011 112.340 1.00 144.37 ?  415 ALA A N   1 
ATOM   3102  C  CA  . ALA A 1 439 ? 134.106 172.308 113.445 1.00 176.05 ?  415 ALA A CA  1 
ATOM   3103  C  C   . ALA A 1 439 ? 133.818 173.295 114.574 1.00 185.80 ?  415 ALA A C   1 
ATOM   3104  O  O   . ALA A 1 439 ? 132.773 173.199 115.228 1.00 203.45 ?  415 ALA A O   1 
ATOM   3105  C  CB  . ALA A 1 439 ? 134.927 171.143 113.934 1.00 183.40 ?  415 ALA A CB  1 
ATOM   3106  N  N   . LYS A 1 440 ? 134.738 174.217 114.809 1.00 179.84 ?  416 LYS A N   1 
ATOM   3107  C  CA  . LYS A 1 440 ? 134.509 175.281 115.799 1.00 181.18 ?  416 LYS A CA  1 
ATOM   3108  C  C   . LYS A 1 440 ? 133.565 176.287 115.165 1.00 164.47 ?  416 LYS A C   1 
ATOM   3109  O  O   . LYS A 1 440 ? 133.996 177.116 114.356 1.00 171.52 ?  416 LYS A O   1 
ATOM   3110  C  CB  . LYS A 1 440 ? 135.827 175.900 116.241 1.00 199.06 ?  416 LYS A CB  1 
ATOM   3111  C  CG  . LYS A 1 440 ? 136.714 174.963 117.031 1.00 205.40 ?  416 LYS A CG  1 
ATOM   3112  C  CD  . LYS A 1 440 ? 138.016 175.604 117.435 1.00 211.47 ?  416 LYS A CD  1 
ATOM   3113  C  CE  . LYS A 1 440 ? 139.000 174.612 118.013 1.00 215.03 ?  416 LYS A CE  1 
ATOM   3114  N  NZ  . LYS A 1 440 ? 140.326 175.226 118.272 1.00 214.65 1  416 LYS A NZ  1 
ATOM   3115  N  N   . TRP A 1 441 ? 132.297 176.193 115.517 1.00 133.36 ?  417 TRP A N   1 
ATOM   3116  C  CA  . TRP A 1 441 ? 131.249 177.062 114.938 1.00 105.90 ?  417 TRP A CA  1 
ATOM   3117  C  C   . TRP A 1 441 ? 131.582 178.536 115.116 1.00 109.46 ?  417 TRP A C   1 
ATOM   3118  O  O   . TRP A 1 441 ? 131.185 179.337 114.268 1.00 85.70  ?  417 TRP A O   1 
ATOM   3119  C  CB  . TRP A 1 441 ? 129.898 176.733 115.562 1.00 97.56  ?  417 TRP A CB  1 
ATOM   3120  C  CG  . TRP A 1 441 ? 129.762 177.199 116.977 1.00 86.04  ?  417 TRP A CG  1 
ATOM   3121  C  CD1 . TRP A 1 441 ? 130.085 176.508 118.104 1.00 95.33  ?  417 TRP A CD1 1 
ATOM   3122  C  CD2 . TRP A 1 441 ? 129.296 178.476 117.415 1.00 76.61  ?  417 TRP A CD2 1 
ATOM   3123  N  NE1 . TRP A 1 441 ? 129.840 177.266 119.214 1.00 88.85  ?  417 TRP A NE1 1 
ATOM   3124  C  CE2 . TRP A 1 441 ? 129.360 178.477 118.819 1.00 82.51  ?  417 TRP A CE2 1 
ATOM   3125  C  CE3 . TRP A 1 441 ? 128.844 179.611 116.753 1.00 78.67  ?  417 TRP A CE3 1 
ATOM   3126  C  CZ2 . TRP A 1 441 ? 128.969 179.572 119.575 1.00 88.52  ?  417 TRP A CZ2 1 
ATOM   3127  C  CZ3 . TRP A 1 441 ? 128.460 180.697 117.493 1.00 84.75  ?  417 TRP A CZ3 1 
ATOM   3128  C  CH2 . TRP A 1 441 ? 128.524 180.676 118.885 1.00 94.32  ?  417 TRP A CH2 1 
ATOM   3129  N  N   . ARG A 1 442 ? 132.316 178.900 116.159 1.00 112.78 ?  418 ARG A N   1 
ATOM   3130  C  CA  . ARG A 1 442 ? 132.663 180.320 116.361 1.00 105.38 ?  418 ARG A CA  1 
ATOM   3131  C  C   . ARG A 1 442 ? 133.489 180.852 115.197 1.00 83.94  ?  418 ARG A C   1 
ATOM   3132  O  O   . ARG A 1 442 ? 133.410 182.044 114.913 1.00 86.54  ?  418 ARG A O   1 
ATOM   3133  C  CB  . ARG A 1 442 ? 133.373 180.504 117.698 1.00 103.87 ?  418 ARG A CB  1 
ATOM   3134  C  CG  . ARG A 1 442 ? 132.437 180.306 118.877 1.00 107.13 ?  418 ARG A CG  1 
ATOM   3135  C  CD  . ARG A 1 442 ? 132.735 181.221 120.050 1.00 129.72 ?  418 ARG A CD  1 
ATOM   3136  N  NE  . ARG A 1 442 ? 134.018 180.906 120.664 1.00 157.31 ?  418 ARG A NE  1 
ATOM   3137  C  CZ  . ARG A 1 442 ? 134.240 179.976 121.600 1.00 173.25 ?  418 ARG A CZ  1 
ATOM   3138  N  NH1 . ARG A 1 442 ? 133.259 179.215 122.066 1.00 170.08 1  418 ARG A NH1 1 
ATOM   3139  N  NH2 . ARG A 1 442 ? 135.469 179.807 122.052 1.00 173.31 ?  418 ARG A NH2 1 
ATOM   3140  N  N   . VAL A 1 443 ? 134.192 179.995 114.485 1.00 74.01  ?  419 VAL A N   1 
ATOM   3141  C  CA  . VAL A 1 443 ? 134.912 180.459 113.289 1.00 78.30  ?  419 VAL A CA  1 
ATOM   3142  C  C   . VAL A 1 443 ? 133.899 180.749 112.199 1.00 81.55  ?  419 VAL A C   1 
ATOM   3143  O  O   . VAL A 1 443 ? 134.037 181.758 111.480 1.00 81.17  ?  419 VAL A O   1 
ATOM   3144  C  CB  . VAL A 1 443 ? 135.961 179.431 112.852 1.00 97.22  ?  419 VAL A CB  1 
ATOM   3145  C  CG1 . VAL A 1 443 ? 136.645 179.859 111.553 1.00 98.39  ?  419 VAL A CG1 1 
ATOM   3146  C  CG2 . VAL A 1 443 ? 136.977 179.204 113.964 1.00 94.17  ?  419 VAL A CG2 1 
ATOM   3147  N  N   . ARG A 1 444 ? 132.890 179.907 112.076 1.00 80.67  ?  420 ARG A N   1 
ATOM   3148  C  CA  . ARG A 1 444 ? 131.831 180.150 111.078 1.00 83.56  ?  420 ARG A CA  1 
ATOM   3149  C  C   . ARG A 1 444 ? 131.131 181.466 111.396 1.00 70.76  ?  420 ARG A C   1 
ATOM   3150  O  O   . ARG A 1 444 ? 130.849 182.245 110.484 1.00 54.73  ?  420 ARG A O   1 
ATOM   3151  C  CB  . ARG A 1 444 ? 130.847 178.983 111.050 1.00 95.37  ?  420 ARG A CB  1 
ATOM   3152  C  CG  . ARG A 1 444 ? 131.518 177.626 110.909 1.00 99.25  ?  420 ARG A CG  1 
ATOM   3153  C  CD  . ARG A 1 444 ? 130.554 176.599 110.368 1.00 103.28 ?  420 ARG A CD  1 
ATOM   3154  N  NE  . ARG A 1 444 ? 129.470 176.294 111.269 1.00 104.58 ?  420 ARG A NE  1 
ATOM   3155  C  CZ  . ARG A 1 444 ? 129.511 175.438 112.276 1.00 109.65 ?  420 ARG A CZ  1 
ATOM   3156  N  NH1 . ARG A 1 444 ? 130.641 174.836 112.614 1.00 118.65 1  420 ARG A NH1 1 
ATOM   3157  N  NH2 . ARG A 1 444 ? 128.400 175.194 112.956 1.00 118.23 ?  420 ARG A NH2 1 
ATOM   3158  N  N   . LEU A 1 445 ? 130.852 181.704 112.667 1.00 85.74  ?  421 LEU A N   1 
ATOM   3159  C  CA  . LEU A 1 445 ? 130.256 182.990 113.089 1.00 96.14  ?  421 LEU A CA  1 
ATOM   3160  C  C   . LEU A 1 445 ? 131.173 184.140 112.703 1.00 102.40 ?  421 LEU A C   1 
ATOM   3161  O  O   . LEU A 1 445 ? 130.710 185.108 112.093 1.00 92.15  ?  421 LEU A O   1 
ATOM   3162  C  CB  . LEU A 1 445 ? 130.020 182.965 114.598 1.00 107.37 ?  421 LEU A CB  1 
ATOM   3163  C  CG  . LEU A 1 445 ? 129.657 184.281 115.265 1.00 111.06 ?  421 LEU A CG  1 
ATOM   3164  C  CD1 . LEU A 1 445 ? 128.363 184.831 114.691 1.00 111.61 ?  421 LEU A CD1 1 
ATOM   3165  C  CD2 . LEU A 1 445 ? 129.541 184.078 116.769 1.00 116.93 ?  421 LEU A CD2 1 
ATOM   3166  N  N   . ALA A 1 446 ? 132.446 184.035 113.060 1.00 114.31 ?  422 ALA A N   1 
ATOM   3167  C  CA  . ALA A 1 446 ? 133.429 185.115 112.823 1.00 101.73 ?  422 ALA A CA  1 
ATOM   3168  C  C   . ALA A 1 446 ? 133.502 185.456 111.333 1.00 74.65  ?  422 ALA A C   1 
ATOM   3169  O  O   . ALA A 1 446 ? 133.580 186.638 110.990 1.00 78.05  ?  422 ALA A O   1 
ATOM   3170  C  CB  . ALA A 1 446 ? 134.775 184.731 113.369 1.00 90.37  ?  422 ALA A CB  1 
ATOM   3171  N  N   . ILE A 1 447 ? 133.441 184.468 110.466 1.00 59.45  ?  423 ILE A N   1 
ATOM   3172  C  CA  . ILE A 1 447 ? 133.479 184.815 109.035 1.00 74.65  ?  423 ILE A CA  1 
ATOM   3173  C  C   . ILE A 1 447 ? 132.150 185.420 108.602 1.00 94.38  ?  423 ILE A C   1 
ATOM   3174  O  O   . ILE A 1 447 ? 132.138 186.267 107.699 1.00 102.80 ?  423 ILE A O   1 
ATOM   3175  C  CB  . ILE A 1 447 ? 133.876 183.636 108.154 1.00 72.23  ?  423 ILE A CB  1 
ATOM   3176  C  CG1 . ILE A 1 447 ? 133.974 184.116 106.707 1.00 72.73  ?  423 ILE A CG1 1 
ATOM   3177  C  CG2 . ILE A 1 447 ? 132.896 182.490 108.298 1.00 92.62  ?  423 ILE A CG2 1 
ATOM   3178  C  CD1 . ILE A 1 447 ? 134.601 183.144 105.782 1.00 84.94  ?  423 ILE A CD1 1 
ATOM   3179  N  N   . ILE A 1 448 ? 131.058 184.981 109.195 1.00 117.95 ?  424 ILE A N   1 
ATOM   3180  C  CA  . ILE A 1 448 ? 129.728 185.519 108.821 1.00 136.62 ?  424 ILE A CA  1 
ATOM   3181  C  C   . ILE A 1 448 ? 129.695 187.026 109.050 1.00 124.43 ?  424 ILE A C   1 
ATOM   3182  O  O   . ILE A 1 448 ? 129.075 187.753 108.266 1.00 118.37 ?  424 ILE A O   1 
ATOM   3183  C  CB  . ILE A 1 448 ? 128.622 184.761 109.575 1.00 152.17 ?  424 ILE A CB  1 
ATOM   3184  C  CG1 . ILE A 1 448 ? 128.497 183.357 108.997 1.00 144.64 ?  424 ILE A CG1 1 
ATOM   3185  C  CG2 . ILE A 1 448 ? 127.277 185.474 109.495 1.00 164.48 ?  424 ILE A CG2 1 
ATOM   3186  C  CD1 . ILE A 1 448 ? 127.871 182.371 109.918 1.00 143.02 ?  424 ILE A CD1 1 
ATOM   3187  N  N   . GLU A 1 449 ? 130.345 187.486 110.101 1.00 112.24 ?  425 GLU A N   1 
ATOM   3188  C  CA  . GLU A 1 449 ? 130.354 188.927 110.421 1.00 114.00 ?  425 GLU A CA  1 
ATOM   3189  C  C   . GLU A 1 449 ? 130.951 189.760 109.288 1.00 109.25 ?  425 GLU A C   1 
ATOM   3190  O  O   . GLU A 1 449 ? 130.571 190.931 109.146 1.00 125.84 ?  425 GLU A O   1 
ATOM   3191  C  CB  . GLU A 1 449 ? 131.104 189.150 111.721 1.00 124.94 ?  425 GLU A CB  1 
ATOM   3192  C  CG  . GLU A 1 449 ? 130.378 188.553 112.905 1.00 146.03 ?  425 GLU A CG  1 
ATOM   3193  C  CD  . GLU A 1 449 ? 131.031 188.827 114.246 1.00 168.92 ?  425 GLU A CD  1 
ATOM   3194  O  OE1 . GLU A 1 449 ? 132.281 188.841 114.319 1.00 169.70 ?  425 GLU A OE1 1 
ATOM   3195  O  OE2 . GLU A 1 449 ? 130.284 189.027 115.221 1.00 177.38 -1 425 GLU A OE2 1 
ATOM   3196  N  N   . TYR A 1 450 ? 131.838 189.197 108.479 1.00 100.18 ?  426 TYR A N   1 
ATOM   3197  C  CA  . TYR A 1 450 ? 132.527 189.974 107.428 1.00 101.36 ?  426 TYR A CA  1 
ATOM   3198  C  C   . TYR A 1 450 ? 131.898 189.849 106.054 1.00 105.55 ?  426 TYR A C   1 
ATOM   3199  O  O   . TYR A 1 450 ? 132.370 190.532 105.135 1.00 121.80 ?  426 TYR A O   1 
ATOM   3200  C  CB  . TYR A 1 450 ? 133.991 189.564 107.358 1.00 110.02 ?  426 TYR A CB  1 
ATOM   3201  C  CG  . TYR A 1 450 ? 134.708 189.669 108.671 1.00 126.17 ?  426 TYR A CG  1 
ATOM   3202  C  CD1 . TYR A 1 450 ? 134.618 190.819 109.438 1.00 145.20 ?  426 TYR A CD1 1 
ATOM   3203  C  CD2 . TYR A 1 450 ? 135.479 188.623 109.145 1.00 126.52 ?  426 TYR A CD2 1 
ATOM   3204  C  CE1 . TYR A 1 450 ? 135.294 190.935 110.639 1.00 153.40 ?  426 TYR A CE1 1 
ATOM   3205  C  CE2 . TYR A 1 450 ? 136.148 188.718 110.350 1.00 143.22 ?  426 TYR A CE2 1 
ATOM   3206  C  CZ  . TYR A 1 450 ? 136.051 189.875 111.101 1.00 154.42 ?  426 TYR A CZ  1 
ATOM   3207  O  OH  . TYR A 1 450 ? 136.706 189.977 112.287 1.00 156.18 ?  426 TYR A OH  1 
ATOM   3208  N  N   . MET A 1 451 ? 130.890 189.019 105.884 1.00 116.04 ?  427 MET A N   1 
ATOM   3209  C  CA  . MET A 1 451 ? 130.291 188.826 104.545 1.00 141.69 ?  427 MET A CA  1 
ATOM   3210  C  C   . MET A 1 451 ? 129.817 190.129 103.896 1.00 141.64 ?  427 MET A C   1 
ATOM   3211  O  O   . MET A 1 451 ? 129.934 190.237 102.670 1.00 118.40 ?  427 MET A O   1 
ATOM   3212  C  CB  . MET A 1 451 ? 129.127 187.840 104.600 1.00 164.97 ?  427 MET A CB  1 
ATOM   3213  C  CG  . MET A 1 451 ? 129.459 186.530 105.266 1.00 176.72 ?  427 MET A CG  1 
ATOM   3214  S  SD  . MET A 1 451 ? 130.988 185.777 104.737 1.00 194.49 ?  427 MET A SD  1 
ATOM   3215  C  CE  . MET A 1 451 ? 130.656 185.599 102.985 1.00 209.45 ?  427 MET A CE  1 
ATOM   3216  N  N   . PRO A 1 452 ? 129.256 191.138 104.598 1.00 151.06 ?  428 PRO A N   1 
ATOM   3217  C  CA  . PRO A 1 452 ? 128.858 192.329 103.869 1.00 160.16 ?  428 PRO A CA  1 
ATOM   3218  C  C   . PRO A 1 452 ? 130.072 193.089 103.352 1.00 160.57 ?  428 PRO A C   1 
ATOM   3219  O  O   . PRO A 1 452 ? 130.030 193.581 102.228 1.00 153.88 ?  428 PRO A O   1 
ATOM   3220  C  CB  . PRO A 1 452 ? 128.042 193.133 104.883 1.00 174.30 ?  428 PRO A CB  1 
ATOM   3221  C  CG  . PRO A 1 452 ? 128.544 192.665 106.211 1.00 169.12 ?  428 PRO A CG  1 
ATOM   3222  C  CD  . PRO A 1 452 ? 128.820 191.202 106.003 1.00 151.96 ?  428 PRO A CD  1 
ATOM   3223  N  N   . LEU A 1 453 ? 131.126 193.166 104.145 1.00 153.79 ?  429 LEU A N   1 
ATOM   3224  C  CA  . LEU A 1 453 ? 132.358 193.815 103.675 1.00 157.98 ?  429 LEU A CA  1 
ATOM   3225  C  C   . LEU A 1 453 ? 132.870 193.037 102.472 1.00 150.59 ?  429 LEU A C   1 
ATOM   3226  O  O   . LEU A 1 453 ? 133.175 193.633 101.416 1.00 149.94 ?  429 LEU A O   1 
ATOM   3227  C  CB  . LEU A 1 453 ? 133.376 193.829 104.814 1.00 173.27 ?  429 LEU A CB  1 
ATOM   3228  C  CG  . LEU A 1 453 ? 134.736 194.456 104.523 1.00 191.98 ?  429 LEU A CG  1 
ATOM   3229  C  CD1 . LEU A 1 453 ? 134.599 195.925 104.150 1.00 198.12 ?  429 LEU A CD1 1 
ATOM   3230  C  CD2 . LEU A 1 453 ? 135.641 194.305 105.737 1.00 195.18 ?  429 LEU A CD2 1 
ATOM   3231  N  N   . LEU A 1 454 ? 132.925 191.727 102.628 1.00 146.27 ?  430 LEU A N   1 
ATOM   3232  C  CA  . LEU A 1 454 ? 133.354 190.831 101.540 1.00 148.45 ?  430 LEU A CA  1 
ATOM   3233  C  C   . LEU A 1 454 ? 132.433 190.968 100.333 1.00 144.17 ?  430 LEU A C   1 
ATOM   3234  O  O   . LEU A 1 454 ? 132.921 191.044 99.206  1.00 102.85 ?  430 LEU A O   1 
ATOM   3235  C  CB  . LEU A 1 454 ? 133.372 189.393 102.047 1.00 136.42 ?  430 LEU A CB  1 
ATOM   3236  C  CG  . LEU A 1 454 ? 134.551 189.043 102.944 1.00 131.79 ?  430 LEU A CG  1 
ATOM   3237  C  CD1 . LEU A 1 454 ? 134.255 187.809 103.773 1.00 122.44 ?  430 LEU A CD1 1 
ATOM   3238  C  CD2 . LEU A 1 454 ? 135.801 188.839 102.101 1.00 140.87 ?  430 LEU A CD2 1 
ATOM   3239  N  N   . ALA A 1 455 ? 131.129 190.979 100.543 1.00 146.58 ?  431 ALA A N   1 
ATOM   3240  C  CA  . ALA A 1 455 ? 130.194 191.082 99.408  1.00 136.89 ?  431 ALA A CA  1 
ATOM   3241  C  C   . ALA A 1 455 ? 130.392 192.412 98.689  1.00 139.43 ?  431 ALA A C   1 
ATOM   3242  O  O   . ALA A 1 455 ? 130.373 192.440 97.444  1.00 125.66 ?  431 ALA A O   1 
ATOM   3243  C  CB  . ALA A 1 455 ? 128.785 190.916 99.881  1.00 145.52 ?  431 ALA A CB  1 
ATOM   3244  N  N   . GLY A 1 456 ? 130.596 193.486 99.441  1.00 159.12 ?  432 GLY A N   1 
ATOM   3245  C  CA  . GLY A 1 456 ? 130.821 194.806 98.838  1.00 184.59 ?  432 GLY A CA  1 
ATOM   3246  C  C   . GLY A 1 456 ? 132.097 194.838 98.028  1.00 200.78 ?  432 GLY A C   1 
ATOM   3247  O  O   . GLY A 1 456 ? 132.167 195.548 97.013  1.00 205.95 ?  432 GLY A O   1 
ATOM   3248  N  N   . GLN A 1 457 ? 133.088 194.071 98.452  1.00 200.83 ?  433 GLN A N   1 
ATOM   3249  C  CA  . GLN A 1 457 ? 134.388 194.034 97.755  1.00 198.38 ?  433 GLN A CA  1 
ATOM   3250  C  C   . GLN A 1 457 ? 134.322 193.092 96.556  1.00 192.28 ?  433 GLN A C   1 
ATOM   3251  O  O   . GLN A 1 457 ? 134.682 193.495 95.434  1.00 190.22 ?  433 GLN A O   1 
ATOM   3252  C  CB  . GLN A 1 457 ? 135.455 193.630 98.759  1.00 205.68 ?  433 GLN A CB  1 
ATOM   3253  C  CG  . GLN A 1 457 ? 135.687 194.684 99.838  1.00 201.68 ?  433 GLN A CG  1 
ATOM   3254  C  CD  . GLN A 1 457 ? 136.260 194.132 101.125 1.00 201.94 ?  433 GLN A CD  1 
ATOM   3255  O  OE1 . GLN A 1 457 ? 136.268 192.924 101.362 1.00 206.19 ?  433 GLN A OE1 1 
ATOM   3256  N  NE2 . GLN A 1 457 ? 136.739 195.017 101.985 1.00 205.87 ?  433 GLN A NE2 1 
ATOM   3257  N  N   . LEU A 1 458 ? 133.868 191.868 96.787  1.00 200.14 ?  434 LEU A N   1 
ATOM   3258  C  CA  . LEU A 1 458 ? 133.794 190.820 95.745  1.00 212.04 ?  434 LEU A CA  1 
ATOM   3259  C  C   . LEU A 1 458 ? 132.757 191.196 94.685  1.00 225.21 ?  434 LEU A C   1 
ATOM   3260  O  O   . LEU A 1 458 ? 132.877 190.751 93.539  1.00 225.31 ?  434 LEU A O   1 
ATOM   3261  C  CB  . LEU A 1 458 ? 133.475 189.479 96.417  1.00 204.67 ?  434 LEU A CB  1 
ATOM   3262  C  CG  . LEU A 1 458 ? 134.632 188.709 97.068  1.00 200.62 ?  434 LEU A CG  1 
ATOM   3263  C  CD1 . LEU A 1 458 ? 135.357 189.474 98.165  1.00 206.82 ?  434 LEU A CD1 1 
ATOM   3264  C  CD2 . LEU A 1 458 ? 134.108 187.425 97.683  1.00 191.24 ?  434 LEU A CD2 1 
ATOM   3265  N  N   . GLY A 1 459 ? 131.754 191.983 95.059  1.00 238.08 ?  435 GLY A N   1 
ATOM   3266  C  CA  . GLY A 1 459 ? 130.735 192.475 94.123  1.00 250.11 ?  435 GLY A CA  1 
ATOM   3267  C  C   . GLY A 1 459 ? 129.518 191.577 93.957  1.00 254.39 ?  435 GLY A C   1 
ATOM   3268  O  O   . GLY A 1 459 ? 129.454 190.420 94.457  1.00 261.47 ?  435 GLY A O   1 
ATOM   3269  N  N   . VAL A 1 460 ? 128.552 192.127 93.242  1.00 246.61 ?  436 VAL A N   1 
ATOM   3270  C  CA  . VAL A 1 460 ? 127.215 191.511 93.045  1.00 235.37 ?  436 VAL A CA  1 
ATOM   3271  C  C   . VAL A 1 460 ? 127.331 190.164 92.340  1.00 213.07 ?  436 VAL A C   1 
ATOM   3272  O  O   . VAL A 1 460 ? 126.729 189.173 92.786  1.00 198.79 ?  436 VAL A O   1 
ATOM   3273  C  CB  . VAL A 1 460 ? 126.270 192.463 92.293  1.00 246.85 ?  436 VAL A CB  1 
ATOM   3274  C  CG1 . VAL A 1 460 ? 126.832 192.950 90.960  1.00 244.72 ?  436 VAL A CG1 1 
ATOM   3275  C  CG2 . VAL A 1 460 ? 124.911 191.830 92.059  1.00 252.54 ?  436 VAL A CG2 1 
ATOM   3276  N  N   . GLU A 1 461 ? 128.106 190.105 91.277  1.00 211.12 ?  437 GLU A N   1 
ATOM   3277  C  CA  . GLU A 1 461 ? 128.180 188.861 90.488  1.00 216.25 ?  437 GLU A CA  1 
ATOM   3278  C  C   . GLU A 1 461 ? 128.859 187.759 91.294  1.00 194.33 ?  437 GLU A C   1 
ATOM   3279  O  O   . GLU A 1 461 ? 128.275 186.671 91.449  1.00 185.95 ?  437 GLU A O   1 
ATOM   3280  C  CB  . GLU A 1 461 ? 128.927 189.133 89.198  1.00 238.58 ?  437 GLU A CB  1 
ATOM   3281  C  CG  . GLU A 1 461 ? 128.989 187.939 88.271  1.00 257.21 ?  437 GLU A CG  1 
ATOM   3282  C  CD  . GLU A 1 461 ? 129.557 188.265 86.903  1.00 270.31 ?  437 GLU A CD  1 
ATOM   3283  O  OE1 . GLU A 1 461 ? 130.470 189.113 86.829  1.00 278.52 ?  437 GLU A OE1 1 
ATOM   3284  O  OE2 . GLU A 1 461 ? 129.080 187.678 85.917  1.00 281.79 -1 437 GLU A OE2 1 
ATOM   3285  N  N   . PHE A 1 462 ? 130.053 188.009 91.796  1.00 187.49 ?  438 PHE A N   1 
ATOM   3286  C  CA  . PHE A 1 462 ? 130.824 186.952 92.478  1.00 189.77 ?  438 PHE A CA  1 
ATOM   3287  C  C   . PHE A 1 462 ? 130.129 186.456 93.751  1.00 200.47 ?  438 PHE A C   1 
ATOM   3288  O  O   . PHE A 1 462 ? 130.114 185.246 93.996  1.00 220.12 ?  438 PHE A O   1 
ATOM   3289  C  CB  . PHE A 1 462 ? 132.229 187.450 92.783  1.00 173.64 ?  438 PHE A CB  1 
ATOM   3290  C  CG  . PHE A 1 462 ? 133.149 186.345 93.197  1.00 167.55 ?  438 PHE A CG  1 
ATOM   3291  C  CD1 . PHE A 1 462 ? 133.202 185.933 94.516  1.00 173.88 ?  438 PHE A CD1 1 
ATOM   3292  C  CD2 . PHE A 1 462 ? 133.927 185.697 92.256  1.00 166.54 ?  438 PHE A CD2 1 
ATOM   3293  C  CE1 . PHE A 1 462 ? 134.034 184.898 94.899  1.00 177.99 ?  438 PHE A CE1 1 
ATOM   3294  C  CE2 . PHE A 1 462 ? 134.757 184.659 92.637  1.00 174.49 ?  438 PHE A CE2 1 
ATOM   3295  C  CZ  . PHE A 1 462 ? 134.799 184.257 93.954  1.00 175.54 ?  438 PHE A CZ  1 
ATOM   3296  N  N   . PHE A 1 463 ? 129.580 187.347 94.565  1.00 189.58 ?  439 PHE A N   1 
ATOM   3297  C  CA  . PHE A 1 463 ? 128.947 186.904 95.824  1.00 182.84 ?  439 PHE A CA  1 
ATOM   3298  C  C   . PHE A 1 463 ? 127.759 185.987 95.544  1.00 192.63 ?  439 PHE A C   1 
ATOM   3299  O  O   . PHE A 1 463 ? 127.638 184.916 96.156  1.00 180.53 ?  439 PHE A O   1 
ATOM   3300  C  CB  . PHE A 1 463 ? 128.499 188.090 96.665  1.00 180.72 ?  439 PHE A CB  1 
ATOM   3301  C  CG  . PHE A 1 463 ? 128.108 187.690 98.057  1.00 169.35 ?  439 PHE A CG  1 
ATOM   3302  C  CD1 . PHE A 1 463 ? 126.796 187.336 98.341  1.00 152.43 ?  439 PHE A CD1 1 
ATOM   3303  C  CD2 . PHE A 1 463 ? 129.061 187.614 99.063  1.00 154.07 ?  439 PHE A CD2 1 
ATOM   3304  C  CE1 . PHE A 1 463 ? 126.439 186.945 99.620  1.00 149.04 ?  439 PHE A CE1 1 
ATOM   3305  C  CE2 . PHE A 1 463 ? 128.701 187.223 100.341 1.00 152.51 ?  439 PHE A CE2 1 
ATOM   3306  C  CZ  . PHE A 1 463 ? 127.392 186.889 100.618 1.00 156.72 ?  439 PHE A CZ  1 
ATOM   3307  N  N   . ASP A 1 464 ? 126.897 186.378 94.622  1.00 212.28 ?  440 ASP A N   1 
ATOM   3308  C  CA  . ASP A 1 464 ? 125.712 185.563 94.319  1.00 226.82 ?  440 ASP A CA  1 
ATOM   3309  C  C   . ASP A 1 464 ? 126.085 184.343 93.485  1.00 217.71 ?  440 ASP A C   1 
ATOM   3310  O  O   . ASP A 1 464 ? 125.290 183.407 93.410  1.00 223.60 ?  440 ASP A O   1 
ATOM   3311  C  CB  . ASP A 1 464 ? 124.647 186.398 93.626  1.00 249.91 ?  440 ASP A CB  1 
ATOM   3312  C  CG  . ASP A 1 464 ? 123.230 185.986 93.980  1.00 259.92 ?  440 ASP A CG  1 
ATOM   3313  O  OD1 . ASP A 1 464 ? 123.039 185.130 94.865  1.00 264.29 ?  440 ASP A OD1 1 
ATOM   3314  O  OD2 . ASP A 1 464 ? 122.296 186.574 93.384  1.00 261.14 -1 440 ASP A OD2 1 
ATOM   3315  N  N   . GLU A 1 465 ? 127.258 184.355 92.877  1.00 206.37 ?  441 GLU A N   1 
ATOM   3316  C  CA  . GLU A 1 465 ? 127.733 183.187 92.115  1.00 198.01 ?  441 GLU A CA  1 
ATOM   3317  C  C   . GLU A 1 465 ? 128.298 182.131 93.063  1.00 193.81 ?  441 GLU A C   1 
ATOM   3318  O  O   . GLU A 1 465 ? 128.023 180.948 92.869  1.00 192.62 ?  441 GLU A O   1 
ATOM   3319  C  CB  . GLU A 1 465 ? 128.757 183.663 91.094  1.00 197.71 ?  441 GLU A CB  1 
ATOM   3320  C  CG  . GLU A 1 465 ? 129.489 182.587 90.324  1.00 211.63 ?  441 GLU A CG  1 
ATOM   3321  C  CD  . GLU A 1 465 ? 130.627 183.153 89.490  1.00 220.67 ?  441 GLU A CD  1 
ATOM   3322  O  OE1 . GLU A 1 465 ? 130.564 184.355 89.140  1.00 226.60 ?  441 GLU A OE1 1 
ATOM   3323  O  OE2 . GLU A 1 465 ? 131.576 182.404 89.212  1.00 224.80 -1 441 GLU A OE2 1 
ATOM   3324  N  N   . LYS A 1 466 ? 129.075 182.551 94.059  1.00 189.25 ?  442 LYS A N   1 
ATOM   3325  C  CA  . LYS A 1 466 ? 129.878 181.623 94.876  1.00 185.38 ?  442 LYS A CA  1 
ATOM   3326  C  C   . LYS A 1 466 ? 129.479 181.574 96.347  1.00 174.40 ?  442 LYS A C   1 
ATOM   3327  O  O   . LYS A 1 466 ? 129.664 180.512 96.943  1.00 177.70 ?  442 LYS A O   1 
ATOM   3328  C  CB  . LYS A 1 466 ? 131.351 182.000 94.770  1.00 192.34 ?  442 LYS A CB  1 
ATOM   3329  C  CG  . LYS A 1 466 ? 132.298 180.814 94.738  1.00 209.10 ?  442 LYS A CG  1 
ATOM   3330  C  CD  . LYS A 1 466 ? 132.209 179.954 93.465  1.00 225.76 ?  442 LYS A CD  1 
ATOM   3331  C  CE  . LYS A 1 466 ? 132.482 180.698 92.169  1.00 232.02 ?  442 LYS A CE  1 
ATOM   3332  N  NZ  . LYS A 1 466 ? 132.345 179.828 90.972  1.00 232.72 1  442 LYS A NZ  1 
ATOM   3333  N  N   . LEU A 1 467 ? 128.994 182.666 96.933  1.00 171.39 ?  443 LEU A N   1 
ATOM   3334  C  CA  . LEU A 1 467 ? 128.805 182.725 98.402  1.00 174.51 ?  443 LEU A CA  1 
ATOM   3335  C  C   . LEU A 1 467 ? 127.346 182.676 98.843  1.00 170.72 ?  443 LEU A C   1 
ATOM   3336  O  O   . LEU A 1 467 ? 127.118 182.314 100.013 1.00 160.98 ?  443 LEU A O   1 
ATOM   3337  C  CB  . LEU A 1 467 ? 129.466 183.988 98.945  1.00 181.13 ?  443 LEU A CB  1 
ATOM   3338  C  CG  . LEU A 1 467 ? 130.966 183.912 99.168  1.00 173.11 ?  443 LEU A CG  1 
ATOM   3339  C  CD1 . LEU A 1 467 ? 131.519 185.297 99.495  1.00 169.71 ?  443 LEU A CD1 1 
ATOM   3340  C  CD2 . LEU A 1 467 ? 131.281 182.926 100.282 1.00 162.57 ?  443 LEU A CD2 1 
ATOM   3341  N  N   . ASN A 1 468 ? 126.394 183.072 98.013  1.00 168.92 ?  444 ASN A N   1 
ATOM   3342  C  CA  . ASN A 1 468 ? 124.968 183.025 98.406  1.00 165.40 ?  444 ASN A CA  1 
ATOM   3343  C  C   . ASN A 1 468 ? 124.625 181.629 98.924  1.00 153.57 ?  444 ASN A C   1 
ATOM   3344  O  O   . ASN A 1 468 ? 123.959 181.500 99.961  1.00 142.84 ?  444 ASN A O   1 
ATOM   3345  C  CB  . ASN A 1 468 ? 124.083 183.446 97.234  1.00 174.55 ?  444 ASN A CB  1 
ATOM   3346  C  CG  . ASN A 1 468 ? 124.225 182.535 96.035  1.00 180.49 ?  444 ASN A CG  1 
ATOM   3347  O  OD1 . ASN A 1 468 ? 125.131 181.704 95.979  1.00 192.85 ?  444 ASN A OD1 1 
ATOM   3348  N  ND2 . ASN A 1 468 ? 123.363 182.712 95.050  1.00 177.71 ?  444 ASN A ND2 1 
ATOM   3349  N  N   . SER A 1 469 ? 125.115 180.608 98.237  1.00 162.85 ?  445 SER A N   1 
ATOM   3350  C  CA  . SER A 1 469 ? 124.911 179.212 98.655  1.00 174.83 ?  445 SER A CA  1 
ATOM   3351  C  C   . SER A 1 469 ? 125.465 179.022 100.064 1.00 168.74 ?  445 SER A C   1 
ATOM   3352  O  O   . SER A 1 469 ? 124.888 178.297 100.872 1.00 183.14 ?  445 SER A O   1 
ATOM   3353  C  CB  . SER A 1 469 ? 125.545 178.265 97.688  1.00 186.20 ?  445 SER A CB  1 
ATOM   3354  O  OG  . SER A 1 469 ? 126.940 178.494 97.626  1.00 186.95 ?  445 SER A OG  1 
ATOM   3355  N  N   . LEU A 1 470 ? 126.567 179.681 100.357 1.00 163.42 ?  446 LEU A N   1 
ATOM   3356  C  CA  . LEU A 1 470 ? 127.152 179.576 101.703 1.00 178.68 ?  446 LEU A CA  1 
ATOM   3357  C  C   . LEU A 1 470 ? 126.265 180.294 102.716 1.00 177.44 ?  446 LEU A C   1 
ATOM   3358  O  O   . LEU A 1 470 ? 126.187 179.848 103.875 1.00 147.76 ?  446 LEU A O   1 
ATOM   3359  C  CB  . LEU A 1 470 ? 128.560 180.154 101.657 1.00 186.22 ?  446 LEU A CB  1 
ATOM   3360  C  CG  . LEU A 1 470 ? 129.501 179.779 102.787 1.00 184.12 ?  446 LEU A CG  1 
ATOM   3361  C  CD1 . LEU A 1 470 ? 129.892 178.311 102.718 1.00 182.58 ?  446 LEU A CD1 1 
ATOM   3362  C  CD2 . LEU A 1 470 ? 130.720 180.675 102.691 1.00 181.68 ?  446 LEU A CD2 1 
ATOM   3363  N  N   . CYS A 1 471 ? 125.608 181.374 102.310 1.00 182.22 ?  447 CYS A N   1 
ATOM   3364  C  CA  . CYS A 1 471 ? 124.647 182.052 103.204 1.00 172.70 ?  447 CYS A CA  1 
ATOM   3365  C  C   . CYS A 1 471 ? 123.549 181.061 103.580 1.00 154.57 ?  447 CYS A C   1 
ATOM   3366  O  O   . CYS A 1 471 ? 123.233 180.895 104.771 1.00 133.48 ?  447 CYS A O   1 
ATOM   3367  C  CB  . CYS A 1 471 ? 124.055 183.293 102.555 1.00 192.06 ?  447 CYS A CB  1 
ATOM   3368  S  SG  . CYS A 1 471 ? 125.285 184.539 102.088 1.00 203.32 ?  447 CYS A SG  1 
ATOM   3369  N  N   . MET A 1 472 ? 123.019 180.377 102.585 1.00 139.29 ?  448 MET A N   1 
ATOM   3370  C  CA  . MET A 1 472 ? 121.968 179.386 102.856 1.00 133.96 ?  448 MET A CA  1 
ATOM   3371  C  C   . MET A 1 472 ? 122.542 178.263 103.714 1.00 126.38 ?  448 MET A C   1 
ATOM   3372  O  O   . MET A 1 472 ? 121.851 177.751 104.606 1.00 140.32 ?  448 MET A O   1 
ATOM   3373  C  CB  . MET A 1 472 ? 121.402 178.818 101.558 1.00 153.06 ?  448 MET A CB  1 
ATOM   3374  C  CG  . MET A 1 472 ? 121.089 179.864 100.504 1.00 172.59 ?  448 MET A CG  1 
ATOM   3375  S  SD  . MET A 1 472 ? 120.143 181.262 101.150 1.00 181.34 ?  448 MET A SD  1 
ATOM   3376  C  CE  . MET A 1 472 ? 120.301 182.426 99.798  1.00 169.80 ?  448 MET A CE  1 
ATOM   3377  N  N   . ALA A 1 473 ? 123.785 177.894 103.470 1.00 123.77 ?  449 ALA A N   1 
ATOM   3378  C  CA  . ALA A 1 473 ? 124.445 176.848 104.270 1.00 130.04 ?  449 ALA A CA  1 
ATOM   3379  C  C   . ALA A 1 473 ? 124.471 177.256 105.741 1.00 113.77 ?  449 ALA A C   1 
ATOM   3380  O  O   . ALA A 1 473 ? 124.399 176.383 106.615 1.00 110.03 ?  449 ALA A O   1 
ATOM   3381  C  CB  . ALA A 1 473 ? 125.835 176.579 103.744 1.00 148.23 ?  449 ALA A CB  1 
ATOM   3382  N  N   . TRP A 1 474 ? 124.598 178.545 106.025 1.00 118.75 ?  450 TRP A N   1 
ATOM   3383  C  CA  . TRP A 1 474 ? 124.551 178.992 107.430 1.00 127.01 ?  450 TRP A CA  1 
ATOM   3384  C  C   . TRP A 1 474 ? 123.127 179.083 107.951 1.00 115.86 ?  450 TRP A C   1 
ATOM   3385  O  O   . TRP A 1 474 ? 122.931 178.850 109.159 1.00 103.80 ?  450 TRP A O   1 
ATOM   3386  C  CB  . TRP A 1 474 ? 125.261 180.318 107.620 1.00 138.60 ?  450 TRP A CB  1 
ATOM   3387  C  CG  . TRP A 1 474 ? 126.698 180.301 107.247 1.00 142.29 ?  450 TRP A CG  1 
ATOM   3388  C  CD1 . TRP A 1 474 ? 127.623 179.377 107.603 1.00 143.31 ?  450 TRP A CD1 1 
ATOM   3389  C  CD2 . TRP A 1 474 ? 127.382 181.295 106.489 1.00 142.70 ?  450 TRP A CD2 1 
ATOM   3390  N  NE1 . TRP A 1 474 ? 128.845 179.728 107.107 1.00 144.46 ?  450 TRP A NE1 1 
ATOM   3391  C  CE2 . TRP A 1 474 ? 128.722 180.889 106.404 1.00 144.89 ?  450 TRP A CE2 1 
ATOM   3392  C  CE3 . TRP A 1 474 ? 126.977 182.465 105.854 1.00 141.13 ?  450 TRP A CE3 1 
ATOM   3393  C  CZ2 . TRP A 1 474 ? 129.672 181.631 105.720 1.00 165.19 ?  450 TRP A CZ2 1 
ATOM   3394  C  CZ3 . TRP A 1 474 ? 127.919 183.204 105.184 1.00 150.51 ?  450 TRP A CZ3 1 
ATOM   3395  C  CH2 . TRP A 1 474 ? 129.241 182.776 105.099 1.00 166.11 ?  450 TRP A CH2 1 
ATOM   3396  N  N   . LEU A 1 475 ? 122.169 179.428 107.101 1.00 90.34  ?  451 LEU A N   1 
ATOM   3397  C  CA  . LEU A 1 475 ? 120.767 179.506 107.558 1.00 83.69  ?  451 LEU A CA  1 
ATOM   3398  C  C   . LEU A 1 475 ? 120.347 178.152 108.140 1.00 96.35  ?  451 LEU A C   1 
ATOM   3399  O  O   . LEU A 1 475 ? 119.781 178.091 109.241 1.00 98.53  ?  451 LEU A O   1 
ATOM   3400  C  CB  . LEU A 1 475 ? 119.861 179.865 106.386 1.00 64.11  ?  451 LEU A CB  1 
ATOM   3401  C  CG  . LEU A 1 475 ? 119.976 181.246 105.765 1.00 72.24  ?  451 LEU A CG  1 
ATOM   3402  C  CD1 . LEU A 1 475 ? 118.881 181.422 104.737 1.00 67.77  ?  451 LEU A CD1 1 
ATOM   3403  C  CD2 . LEU A 1 475 ? 119.891 182.333 106.802 1.00 80.71  ?  451 LEU A CD2 1 
ATOM   3404  N  N   . VAL A 1 476 ? 120.602 177.089 107.406 1.00 83.45  ?  452 VAL A N   1 
ATOM   3405  C  CA  . VAL A 1 476 ? 120.229 175.721 107.834 1.00 85.13  ?  452 VAL A CA  1 
ATOM   3406  C  C   . VAL A 1 476 ? 121.151 175.200 108.937 1.00 78.42  ?  452 VAL A C   1 
ATOM   3407  O  O   . VAL A 1 476 ? 120.865 174.142 109.482 1.00 87.85  ?  452 VAL A O   1 
ATOM   3408  C  CB  . VAL A 1 476 ? 120.224 174.775 106.619 1.00 110.45 ?  452 VAL A CB  1 
ATOM   3409  C  CG1 . VAL A 1 476 ? 119.330 175.333 105.523 1.00 110.86 ?  452 VAL A CG1 1 
ATOM   3410  C  CG2 . VAL A 1 476 ? 121.629 174.497 106.079 1.00 124.83 ?  452 VAL A CG2 1 
ATOM   3411  N  N   . ASP A 1 477 ? 122.266 175.852 109.206 1.00 85.55  ?  453 ASP A N   1 
ATOM   3412  C  CA  . ASP A 1 477 ? 123.274 175.319 110.138 1.00 101.70 ?  453 ASP A CA  1 
ATOM   3413  C  C   . ASP A 1 477 ? 122.655 174.908 111.468 1.00 93.12  ?  453 ASP A C   1 
ATOM   3414  O  O   . ASP A 1 477 ? 121.778 175.592 112.006 1.00 109.40 ?  453 ASP A O   1 
ATOM   3415  C  CB  . ASP A 1 477 ? 124.376 176.350 110.352 1.00 113.93 ?  453 ASP A CB  1 
ATOM   3416  C  CG  . ASP A 1 477 ? 125.579 175.766 111.058 1.00 142.52 ?  453 ASP A CG  1 
ATOM   3417  O  OD1 . ASP A 1 477 ? 125.410 175.200 112.169 1.00 145.82 ?  453 ASP A OD1 1 
ATOM   3418  O  OD2 . ASP A 1 477 ? 126.698 175.866 110.499 1.00 148.02 -1 453 ASP A OD2 1 
ATOM   3419  N  N   . HIS A 1 478 ? 123.191 173.834 112.000 1.00 96.51  ?  454 HIS A N   1 
ATOM   3420  C  CA  . HIS A 1 478 ? 122.701 173.183 113.234 1.00 125.24 ?  454 HIS A CA  1 
ATOM   3421  C  C   . HIS A 1 478 ? 122.826 174.076 114.463 1.00 103.20 ?  454 HIS A C   1 
ATOM   3422  O  O   . HIS A 1 478 ? 122.095 173.861 115.432 1.00 90.24  ?  454 HIS A O   1 
ATOM   3423  C  CB  . HIS A 1 478 ? 123.459 171.870 113.466 1.00 167.36 ?  454 HIS A CB  1 
ATOM   3424  C  CG  . HIS A 1 478 ? 123.511 170.984 112.262 1.00 197.63 ?  454 HIS A CG  1 
ATOM   3425  N  ND1 . HIS A 1 478 ? 122.387 170.354 111.754 1.00 211.81 ?  454 HIS A ND1 1 
ATOM   3426  C  CD2 . HIS A 1 478 ? 124.530 170.664 111.430 1.00 208.52 ?  454 HIS A CD2 1 
ATOM   3427  C  CE1 . HIS A 1 478 ? 122.718 169.662 110.682 1.00 218.53 ?  454 HIS A CE1 1 
ATOM   3428  N  NE2 . HIS A 1 478 ? 124.028 169.835 110.462 1.00 215.99 ?  454 HIS A NE2 1 
ATOM   3429  N  N   . VAL A 1 479 ? 123.709 175.056 114.445 1.00 101.21 ?  455 VAL A N   1 
ATOM   3430  C  CA  . VAL A 1 479 ? 123.917 175.919 115.628 1.00 113.22 ?  455 VAL A CA  1 
ATOM   3431  C  C   . VAL A 1 479 ? 123.038 177.151 115.483 1.00 128.12 ?  455 VAL A C   1 
ATOM   3432  O  O   . VAL A 1 479 ? 123.115 177.857 114.461 1.00 118.49 ?  455 VAL A O   1 
ATOM   3433  C  CB  . VAL A 1 479 ? 125.400 176.270 115.769 1.00 115.86 ?  455 VAL A CB  1 
ATOM   3434  C  CG1 . VAL A 1 479 ? 125.648 177.078 117.012 1.00 117.29 ?  455 VAL A CG1 1 
ATOM   3435  C  CG2 . VAL A 1 479 ? 126.237 175.012 115.803 1.00 129.58 ?  455 VAL A CG2 1 
ATOM   3436  N  N   . TYR A 1 480 ? 122.208 177.408 116.477 1.00 137.32 ?  456 TYR A N   1 
ATOM   3437  C  CA  . TYR A 1 480 ? 121.297 178.568 116.430 1.00 136.79 ?  456 TYR A CA  1 
ATOM   3438  C  C   . TYR A 1 480 ? 122.077 179.867 116.321 1.00 111.68 ?  456 TYR A C   1 
ATOM   3439  O  O   . TYR A 1 480 ? 121.634 180.775 115.618 1.00 95.91  ?  456 TYR A O   1 
ATOM   3440  C  CB  . TYR A 1 480 ? 120.406 178.654 117.666 1.00 153.34 ?  456 TYR A CB  1 
ATOM   3441  C  CG  . TYR A 1 480 ? 119.662 179.960 117.726 1.00 147.42 ?  456 TYR A CG  1 
ATOM   3442  C  CD1 . TYR A 1 480 ? 118.573 180.186 116.896 1.00 150.05 ?  456 TYR A CD1 1 
ATOM   3443  C  CD2 . TYR A 1 480 ? 120.067 180.988 118.565 1.00 132.51 ?  456 TYR A CD2 1 
ATOM   3444  C  CE1 . TYR A 1 480 ? 117.882 181.385 116.921 1.00 143.05 ?  456 TYR A CE1 1 
ATOM   3445  C  CE2 . TYR A 1 480 ? 119.380 182.186 118.612 1.00 126.89 ?  456 TYR A CE2 1 
ATOM   3446  C  CZ  . TYR A 1 480 ? 118.287 182.383 117.787 1.00 129.31 ?  456 TYR A CZ  1 
ATOM   3447  O  OH  . TYR A 1 480 ? 117.626 183.565 117.801 1.00 119.55 ?  456 TYR A OH  1 
ATOM   3448  N  N   . ALA A 1 481 ? 123.175 179.980 117.046 1.00 84.12  ?  457 ALA A N   1 
ATOM   3449  C  CA  . ALA A 1 481 ? 123.983 181.211 116.999 1.00 68.81  ?  457 ALA A CA  1 
ATOM   3450  C  C   . ALA A 1 481 ? 124.353 181.532 115.550 1.00 68.48  ?  457 ALA A C   1 
ATOM   3451  O  O   . ALA A 1 481 ? 124.257 182.705 115.130 1.00 70.90  ?  457 ALA A O   1 
ATOM   3452  C  CB  . ALA A 1 481 ? 125.192 181.083 117.869 1.00 63.24  ?  457 ALA A CB  1 
ATOM   3453  N  N   . ILE A 1 482 ? 124.693 180.506 114.783 1.00 64.71  ?  458 ILE A N   1 
ATOM   3454  C  CA  . ILE A 1 482 ? 125.003 180.705 113.352 1.00 61.29  ?  458 ILE A CA  1 
ATOM   3455  C  C   . ILE A 1 482 ? 123.759 181.108 112.584 1.00 62.75  ?  458 ILE A C   1 
ATOM   3456  O  O   . ILE A 1 482 ? 123.838 182.025 111.770 1.00 74.12  ?  458 ILE A O   1 
ATOM   3457  C  CB  . ILE A 1 482 ? 125.638 179.450 112.756 1.00 75.19  ?  458 ILE A CB  1 
ATOM   3458  C  CG1 . ILE A 1 482 ? 126.942 179.097 113.476 1.00 73.16  ?  458 ILE A CG1 1 
ATOM   3459  C  CG2 . ILE A 1 482 ? 125.805 179.602 111.237 1.00 64.40  ?  458 ILE A CG2 1 
ATOM   3460  C  CD1 . ILE A 1 482 ? 128.000 180.151 113.381 1.00 77.13  ?  458 ILE A CD1 1 
ATOM   3461  N  N   . ARG A 1 483 ? 122.650 180.434 112.808 1.00 82.50  ?  459 ARG A N   1 
ATOM   3462  C  CA  . ARG A 1 483 ? 121.399 180.760 112.081 1.00 105.53 ?  459 ARG A CA  1 
ATOM   3463  C  C   . ARG A 1 483 ? 121.013 182.211 112.339 1.00 101.67 ?  459 ARG A C   1 
ATOM   3464  O  O   . ARG A 1 483 ? 120.735 182.957 111.390 1.00 76.66  ?  459 ARG A O   1 
ATOM   3465  C  CB  . ARG A 1 483 ? 120.285 179.814 112.520 1.00 111.58 ?  459 ARG A CB  1 
ATOM   3466  C  CG  . ARG A 1 483 ? 120.572 178.361 112.193 1.00 104.16 ?  459 ARG A CG  1 
ATOM   3467  C  CD  . ARG A 1 483 ? 119.310 177.523 112.224 1.00 96.84  ?  459 ARG A CD  1 
ATOM   3468  N  NE  . ARG A 1 483 ? 118.754 177.419 113.565 1.00 99.52  ?  459 ARG A NE  1 
ATOM   3469  C  CZ  . ARG A 1 483 ? 119.201 176.597 114.522 1.00 89.31  ?  459 ARG A CZ  1 
ATOM   3470  N  NH1 . ARG A 1 483 ? 120.220 175.778 114.318 1.00 99.88  1  459 ARG A NH1 1 
ATOM   3471  N  NH2 . ARG A 1 483 ? 118.597 176.563 115.701 1.00 81.85  ?  459 ARG A NH2 1 
ATOM   3472  N  N   . GLU A 1 484 ? 121.044 182.607 113.601 1.00 124.28 ?  460 GLU A N   1 
ATOM   3473  C  CA  . GLU A 1 484 ? 120.677 183.973 114.029 1.00 133.56 ?  460 GLU A CA  1 
ATOM   3474  C  C   . GLU A 1 484 ? 121.612 184.990 113.391 1.00 133.44 ?  460 GLU A C   1 
ATOM   3475  O  O   . GLU A 1 484 ? 121.141 185.944 112.740 1.00 119.78 ?  460 GLU A O   1 
ATOM   3476  C  CB  . GLU A 1 484 ? 120.745 184.029 115.549 1.00 138.88 ?  460 GLU A CB  1 
ATOM   3477  C  CG  . GLU A 1 484 ? 120.321 185.332 116.164 1.00 150.89 ?  460 GLU A CG  1 
ATOM   3478  C  CD  . GLU A 1 484 ? 120.494 185.322 117.673 1.00 148.56 ?  460 GLU A CD  1 
ATOM   3479  O  OE1 . GLU A 1 484 ? 121.654 185.223 118.134 1.00 137.36 ?  460 GLU A OE1 1 
ATOM   3480  O  OE2 . GLU A 1 484 ? 119.474 185.395 118.378 1.00 158.58 -1 460 GLU A OE2 1 
ATOM   3481  N  N   . ALA A 1 485 ? 122.906 184.830 113.625 1.00 130.67 ?  461 ALA A N   1 
ATOM   3482  C  CA  . ALA A 1 485 ? 123.906 185.776 113.090 1.00 116.99 ?  461 ALA A CA  1 
ATOM   3483  C  C   . ALA A 1 485 ? 123.812 185.823 111.568 1.00 96.19  ?  461 ALA A C   1 
ATOM   3484  O  O   . ALA A 1 485 ? 123.888 186.906 110.992 1.00 105.84 ?  461 ALA A O   1 
ATOM   3485  C  CB  . ALA A 1 485 ? 125.285 185.400 113.553 1.00 112.41 ?  461 ALA A CB  1 
ATOM   3486  N  N   . ALA A 1 486 ? 123.657 184.683 110.922 1.00 76.10  ?  462 ALA A N   1 
ATOM   3487  C  CA  . ALA A 1 486 ? 123.559 184.666 109.455 1.00 81.84  ?  462 ALA A CA  1 
ATOM   3488  C  C   . ALA A 1 486 ? 122.284 185.353 108.994 1.00 99.47  ?  462 ALA A C   1 
ATOM   3489  O  O   . ALA A 1 486 ? 122.300 185.982 107.937 1.00 100.53 ?  462 ALA A O   1 
ATOM   3490  C  CB  . ALA A 1 486 ? 123.604 183.271 108.934 1.00 95.38  ?  462 ALA A CB  1 
ATOM   3491  N  N   . THR A 1 487 ? 121.202 185.246 109.747 1.00 109.84 ?  463 THR A N   1 
ATOM   3492  C  CA  . THR A 1 487 ? 119.953 185.920 109.349 1.00 112.20 ?  463 THR A CA  1 
ATOM   3493  C  C   . THR A 1 487 ? 120.132 187.429 109.425 1.00 112.52 ?  463 THR A C   1 
ATOM   3494  O  O   . THR A 1 487 ? 119.831 188.145 108.452 1.00 102.24 ?  463 THR A O   1 
ATOM   3495  C  CB  . THR A 1 487 ? 118.808 185.454 110.236 1.00 120.72 ?  463 THR A CB  1 
ATOM   3496  O  OG1 . THR A 1 487 ? 118.621 184.053 110.074 1.00 132.69 ?  463 THR A OG1 1 
ATOM   3497  C  CG2 . THR A 1 487 ? 117.531 186.161 109.871 1.00 124.94 ?  463 THR A CG2 1 
ATOM   3498  N  N   . SER A 1 488 ? 120.629 187.905 110.553 1.00 123.55 ?  464 SER A N   1 
ATOM   3499  C  CA  . SER A 1 488 ? 120.873 189.353 110.737 1.00 136.33 ?  464 SER A CA  1 
ATOM   3500  C  C   . SER A 1 488 ? 121.907 189.830 109.718 1.00 119.20 ?  464 SER A C   1 
ATOM   3501  O  O   . SER A 1 488 ? 121.820 190.958 109.242 1.00 106.31 ?  464 SER A O   1 
ATOM   3502  C  CB  . SER A 1 488 ? 121.297 189.640 112.146 1.00 149.54 ?  464 SER A CB  1 
ATOM   3503  O  OG  . SER A 1 488 ? 122.484 188.931 112.453 1.00 148.26 ?  464 SER A OG  1 
ATOM   3504  N  N   . ASN A 1 489 ? 122.864 188.980 109.409 1.00 124.18 ?  465 ASN A N   1 
ATOM   3505  C  CA  . ASN A 1 489 ? 123.859 189.283 108.377 1.00 137.50 ?  465 ASN A CA  1 
ATOM   3506  C  C   . ASN A 1 489 ? 123.181 189.413 107.019 1.00 116.65 ?  465 ASN A C   1 
ATOM   3507  O  O   . ASN A 1 489 ? 123.456 190.352 106.262 1.00 115.14 ?  465 ASN A O   1 
ATOM   3508  C  CB  . ASN A 1 489 ? 124.878 188.162 108.379 1.00 150.13 ?  465 ASN A CB  1 
ATOM   3509  C  CG  . ASN A 1 489 ? 125.939 188.347 107.336 1.00 170.09 ?  465 ASN A CG  1 
ATOM   3510  O  OD1 . ASN A 1 489 ? 126.728 189.282 107.437 1.00 193.61 ?  465 ASN A OD1 1 
ATOM   3511  N  ND2 . ASN A 1 489 ? 125.945 187.488 106.328 1.00 159.89 ?  465 ASN A ND2 1 
ATOM   3512  N  N   . LEU A 1 490 ? 122.286 188.495 106.734 1.00 113.17 ?  466 LEU A N   1 
ATOM   3513  C  CA  . LEU A 1 490 ? 121.572 188.486 105.451 1.00 139.09 ?  466 LEU A CA  1 
ATOM   3514  C  C   . LEU A 1 490 ? 120.762 189.775 105.313 1.00 142.39 ?  466 LEU A C   1 
ATOM   3515  O  O   . LEU A 1 490 ? 120.634 190.292 104.197 1.00 144.06 ?  466 LEU A O   1 
ATOM   3516  C  CB  . LEU A 1 490 ? 120.701 187.228 105.406 1.00 159.21 ?  466 LEU A CB  1 
ATOM   3517  C  CG  . LEU A 1 490 ? 120.108 186.798 104.068 1.00 167.72 ?  466 LEU A CG  1 
ATOM   3518  C  CD1 . LEU A 1 490 ? 119.942 185.281 104.018 1.00 162.79 ?  466 LEU A CD1 1 
ATOM   3519  C  CD2 . LEU A 1 490 ? 118.773 187.471 103.831 1.00 163.61 ?  466 LEU A CD2 1 
ATOM   3520  N  N   . LYS A 1 491 ? 120.249 190.283 106.423 1.00 138.56 ?  467 LYS A N   1 
ATOM   3521  C  CA  . LYS A 1 491 ? 119.574 191.591 106.401 1.00 147.93 ?  467 LYS A CA  1 
ATOM   3522  C  C   . LYS A 1 491 ? 120.513 192.658 105.843 1.00 150.85 ?  467 LYS A C   1 
ATOM   3523  O  O   . LYS A 1 491 ? 120.123 193.411 104.938 1.00 141.51 ?  467 LYS A O   1 
ATOM   3524  C  CB  . LYS A 1 491 ? 119.112 191.966 107.807 1.00 155.13 ?  467 LYS A CB  1 
ATOM   3525  C  CG  . LYS A 1 491 ? 118.295 193.243 107.899 1.00 176.62 ?  467 LYS A CG  1 
ATOM   3526  C  CD  . LYS A 1 491 ? 117.974 193.702 109.324 1.00 197.52 ?  467 LYS A CD  1 
ATOM   3527  C  CE  . LYS A 1 491 ? 119.174 194.097 110.168 1.00 210.08 ?  467 LYS A CE  1 
ATOM   3528  N  NZ  . LYS A 1 491 ? 119.537 195.528 110.013 1.00 214.80 1  467 LYS A NZ  1 
ATOM   3529  N  N   . LYS A 1 492 ? 121.730 192.697 106.347 1.00 154.30 ?  468 LYS A N   1 
ATOM   3530  C  CA  . LYS A 1 492 ? 122.722 193.700 105.908 1.00 139.64 ?  468 LYS A CA  1 
ATOM   3531  C  C   . LYS A 1 492 ? 123.042 193.492 104.438 1.00 133.26 ?  468 LYS A C   1 
ATOM   3532  O  O   . LYS A 1 492 ? 123.257 194.482 103.722 1.00 134.28 ?  468 LYS A O   1 
ATOM   3533  C  CB  . LYS A 1 492 ? 123.973 193.614 106.769 1.00 131.55 ?  468 LYS A CB  1 
ATOM   3534  C  CG  . LYS A 1 492 ? 123.694 193.835 108.242 1.00 138.81 ?  468 LYS A CG  1 
ATOM   3535  C  CD  . LYS A 1 492 ? 124.931 193.764 109.089 1.00 152.40 ?  468 LYS A CD  1 
ATOM   3536  C  CE  . LYS A 1 492 ? 124.614 193.518 110.547 1.00 159.30 ?  468 LYS A CE  1 
ATOM   3537  N  NZ  . LYS A 1 492 ? 125.848 193.263 111.323 1.00 169.60 1  468 LYS A NZ  1 
ATOM   3538  N  N   . LEU A 1 493 ? 123.080 192.246 103.994 1.00 150.51 ?  469 LEU A N   1 
ATOM   3539  C  CA  . LEU A 1 493 ? 123.340 191.996 102.560 1.00 171.59 ?  469 LEU A CA  1 
ATOM   3540  C  C   . LEU A 1 493 ? 122.199 192.565 101.719 1.00 192.85 ?  469 LEU A C   1 
ATOM   3541  O  O   . LEU A 1 493 ? 122.470 193.163 100.662 1.00 198.70 ?  469 LEU A O   1 
ATOM   3542  C  CB  . LEU A 1 493 ? 123.516 190.506 102.275 1.00 171.68 ?  469 LEU A CB  1 
ATOM   3543  C  CG  . LEU A 1 493 ? 124.910 189.910 102.486 1.00 180.38 ?  469 LEU A CG  1 
ATOM   3544  C  CD1 . LEU A 1 493 ? 125.978 190.611 101.650 1.00 179.57 ?  469 LEU A CD1 1 
ATOM   3545  C  CD2 . LEU A 1 493 ? 125.310 189.889 103.949 1.00 181.66 ?  469 LEU A CD2 1 
ATOM   3546  N  N   . VAL A 1 494 ? 120.967 192.377 102.161 1.00 203.12 ?  470 VAL A N   1 
ATOM   3547  C  CA  . VAL A 1 494 ? 119.818 192.937 101.412 1.00 207.47 ?  470 VAL A CA  1 
ATOM   3548  C  C   . VAL A 1 494 ? 119.925 194.458 101.416 1.00 203.48 ?  470 VAL A C   1 
ATOM   3549  O  O   . VAL A 1 494 ? 119.641 195.095 100.385 1.00 196.70 ?  470 VAL A O   1 
ATOM   3550  C  CB  . VAL A 1 494 ? 118.479 192.448 101.974 1.00 201.34 ?  470 VAL A CB  1 
ATOM   3551  C  CG1 . VAL A 1 494 ? 117.325 193.082 101.210 1.00 202.13 ?  470 VAL A CG1 1 
ATOM   3552  C  CG2 . VAL A 1 494 ? 118.372 190.943 101.883 1.00 202.76 ?  470 VAL A CG2 1 
ATOM   3553  N  N   . GLU A 1 495 ? 120.357 195.028 102.525 1.00 204.27 ?  471 GLU A N   1 
ATOM   3554  C  CA  . GLU A 1 495 ? 120.539 196.490 102.604 1.00 228.90 ?  471 GLU A CA  1 
ATOM   3555  C  C   . GLU A 1 495 ? 121.588 196.940 101.596 1.00 237.56 ?  471 GLU A C   1 
ATOM   3556  O  O   . GLU A 1 495 ? 121.359 197.949 100.893 1.00 248.72 ?  471 GLU A O   1 
ATOM   3557  C  CB  . GLU A 1 495 ? 120.961 196.907 104.005 1.00 241.76 ?  471 GLU A CB  1 
ATOM   3558  C  CG  . GLU A 1 495 ? 119.908 196.684 105.060 1.00 253.95 ?  471 GLU A CG  1 
ATOM   3559  C  CD  . GLU A 1 495 ? 120.439 196.934 106.457 1.00 266.56 ?  471 GLU A CD  1 
ATOM   3560  O  OE1 . GLU A 1 495 ? 121.190 197.915 106.635 1.00 273.45 ?  471 GLU A OE1 1 
ATOM   3561  O  OE2 . GLU A 1 495 ? 120.117 196.150 107.362 1.00 276.56 -1 471 GLU A OE2 1 
ATOM   3562  N  N   . LYS A 1 496 ? 122.690 196.217 101.506 1.00 245.46 ?  472 LYS A N   1 
ATOM   3563  C  CA  . LYS A 1 496 ? 123.772 196.613 100.581 1.00 254.00 ?  472 LYS A CA  1 
ATOM   3564  C  C   . LYS A 1 496 ? 123.351 196.417 99.130  1.00 253.80 ?  472 LYS A C   1 
ATOM   3565  O  O   . LYS A 1 496 ? 123.812 197.167 98.267  1.00 249.51 ?  472 LYS A O   1 
ATOM   3566  C  CB  . LYS A 1 496 ? 125.034 195.807 100.866 1.00 260.72 ?  472 LYS A CB  1 
ATOM   3567  C  CG  . LYS A 1 496 ? 125.762 196.212 102.135 1.00 271.18 ?  472 LYS A CG  1 
ATOM   3568  C  CD  . LYS A 1 496 ? 127.154 195.615 102.271 1.00 282.11 ?  472 LYS A CD  1 
ATOM   3569  C  CE  . LYS A 1 496 ? 128.160 196.112 101.249 1.00 291.94 ?  472 LYS A CE  1 
ATOM   3570  N  NZ  . LYS A 1 496 ? 128.458 197.555 101.412 1.00 299.68 1  472 LYS A NZ  1 
ATOM   3571  N  N   . PHE A 1 497 ? 122.488 195.448 98.867  1.00 261.34 ?  473 PHE A N   1 
ATOM   3572  C  CA  . PHE A 1 497 ? 122.097 195.105 97.483  1.00 269.21 ?  473 PHE A CA  1 
ATOM   3573  C  C   . PHE A 1 497 ? 120.756 195.692 97.072  1.00 271.13 ?  473 PHE A C   1 
ATOM   3574  O  O   . PHE A 1 497 ? 120.512 195.814 95.867  1.00 279.81 ?  473 PHE A O   1 
ATOM   3575  C  CB  . PHE A 1 497 ? 122.072 193.596 97.319  1.00 282.21 ?  473 PHE A CB  1 
ATOM   3576  C  CG  . PHE A 1 497 ? 123.416 192.997 97.089  1.00 295.74 ?  473 PHE A CG  1 
ATOM   3577  C  CD1 . PHE A 1 497 ? 124.441 193.167 98.006  1.00 301.24 ?  473 PHE A CD1 1 
ATOM   3578  C  CD2 . PHE A 1 497 ? 123.648 192.260 95.947  1.00 305.54 ?  473 PHE A CD2 1 
ATOM   3579  C  CE1 . PHE A 1 497 ? 125.683 192.602 97.777  1.00 305.69 ?  473 PHE A CE1 1 
ATOM   3580  C  CE2 . PHE A 1 497 ? 124.885 191.694 95.722  1.00 307.07 ?  473 PHE A CE2 1 
ATOM   3581  C  CZ  . PHE A 1 497 ? 125.904 191.863 96.635  1.00 303.30 ?  473 PHE A CZ  1 
ATOM   3582  N  N   . GLY A 1 498 ? 119.899 196.003 98.034  1.00 262.09 ?  474 GLY A N   1 
ATOM   3583  C  CA  . GLY A 1 498 ? 118.554 196.527 97.787  1.00 256.75 ?  474 GLY A CA  1 
ATOM   3584  C  C   . GLY A 1 498 ? 117.503 195.450 97.590  1.00 258.09 ?  474 GLY A C   1 
ATOM   3585  O  O   . GLY A 1 498 ? 117.674 194.271 98.001  1.00 241.98 ?  474 GLY A O   1 
ATOM   3586  N  N   . LYS A 1 499 ? 116.407 195.854 96.964  1.00 270.76 ?  475 LYS A N   1 
ATOM   3587  C  CA  . LYS A 1 499 ? 115.149 195.070 96.977  1.00 280.00 ?  475 LYS A CA  1 
ATOM   3588  C  C   . LYS A 1 499 ? 115.128 194.024 95.860  1.00 261.78 ?  475 LYS A C   1 
ATOM   3589  O  O   . LYS A 1 499 ? 114.926 192.819 96.154  1.00 263.96 ?  475 LYS A O   1 
ATOM   3590  C  CB  . LYS A 1 499 ? 113.961 196.025 96.857  1.00 311.01 ?  475 LYS A CB  1 
ATOM   3591  C  CG  . LYS A 1 499 ? 113.774 196.956 98.048  1.00 332.38 ?  475 LYS A CG  1 
ATOM   3592  C  CD  . LYS A 1 499 ? 112.789 198.093 97.794  1.00 347.60 ?  475 LYS A CD  1 
ATOM   3593  C  CE  . LYS A 1 499 ? 111.355 197.631 97.620  1.00 356.35 ?  475 LYS A CE  1 
ATOM   3594  N  NZ  . LYS A 1 499 ? 110.428 198.765 97.379  1.00 359.43 1  475 LYS A NZ  1 
ATOM   3595  N  N   . GLU A 1 500 ? 115.304 194.449 94.615  1.00 246.29 ?  476 GLU A N   1 
ATOM   3596  C  CA  . GLU A 1 500 ? 115.083 193.556 93.454  1.00 237.17 ?  476 GLU A CA  1 
ATOM   3597  C  C   . GLU A 1 500 ? 116.027 192.354 93.478  1.00 218.97 ?  476 GLU A C   1 
ATOM   3598  O  O   . GLU A 1 500 ? 115.624 191.258 93.067  1.00 203.21 ?  476 GLU A O   1 
ATOM   3599  C  CB  . GLU A 1 500 ? 115.246 194.322 92.146  1.00 246.77 ?  476 GLU A CB  1 
ATOM   3600  C  CG  . GLU A 1 500 ? 114.822 193.535 90.918  1.00 251.91 ?  476 GLU A CG  1 
ATOM   3601  C  CD  . GLU A 1 500 ? 113.378 193.062 90.933  1.00 250.54 ?  476 GLU A CD  1 
ATOM   3602  O  OE1 . GLU A 1 500 ? 112.565 193.667 91.668  1.00 246.92 ?  476 GLU A OE1 1 
ATOM   3603  O  OE2 . GLU A 1 500 ? 113.068 192.095 90.206  1.00 249.51 -1 476 GLU A OE2 1 
ATOM   3604  N  N   . TRP A 1 501 ? 117.258 192.547 93.917  1.00 218.94 ?  477 TRP A N   1 
ATOM   3605  C  CA  . TRP A 1 501 ? 118.206 191.419 93.987  1.00 221.81 ?  477 TRP A CA  1 
ATOM   3606  C  C   . TRP A 1 501 ? 117.662 190.324 94.897  1.00 229.52 ?  477 TRP A C   1 
ATOM   3607  O  O   . TRP A 1 501 ? 117.576 189.158 94.482  1.00 240.18 ?  477 TRP A O   1 
ATOM   3608  C  CB  . TRP A 1 501 ? 119.567 191.897 94.477  1.00 218.84 ?  477 TRP A CB  1 
ATOM   3609  C  CG  . TRP A 1 501 ? 120.467 190.759 94.833  1.00 206.52 ?  477 TRP A CG  1 
ATOM   3610  C  CD1 . TRP A 1 501 ? 121.116 189.930 93.965  1.00 194.26 ?  477 TRP A CD1 1 
ATOM   3611  C  CD2 . TRP A 1 501 ? 120.814 190.311 96.151  1.00 190.58 ?  477 TRP A CD2 1 
ATOM   3612  N  NE1 . TRP A 1 501 ? 121.871 189.023 94.654  1.00 180.43 ?  477 TRP A NE1 1 
ATOM   3613  C  CE2 . TRP A 1 501 ? 121.681 189.209 95.991  1.00 184.05 ?  477 TRP A CE2 1 
ATOM   3614  C  CE3 . TRP A 1 501 ? 120.484 190.736 97.439  1.00 180.16 ?  477 TRP A CE3 1 
ATOM   3615  C  CZ2 . TRP A 1 501 ? 122.224 188.531 97.076  1.00 182.25 ?  477 TRP A CZ2 1 
ATOM   3616  C  CZ3 . TRP A 1 501 ? 121.020 190.063 98.514  1.00 172.98 ?  477 TRP A CZ3 1 
ATOM   3617  C  CH2 . TRP A 1 501 ? 121.883 188.981 98.332  1.00 175.89 ?  477 TRP A CH2 1 
ATOM   3618  N  N   . ALA A 1 502 ? 117.348 190.693 96.128  1.00 219.77 ?  478 ALA A N   1 
ATOM   3619  C  CA  . ALA A 1 502 ? 116.853 189.725 97.129  1.00 210.02 ?  478 ALA A CA  1 
ATOM   3620  C  C   . ALA A 1 502 ? 115.567 189.078 96.617  1.00 195.99 ?  478 ALA A C   1 
ATOM   3621  O  O   . ALA A 1 502 ? 115.433 187.852 96.715  1.00 168.28 ?  478 ALA A O   1 
ATOM   3622  C  CB  . ALA A 1 502 ? 116.650 190.395 98.465  1.00 211.75 ?  478 ALA A CB  1 
ATOM   3623  N  N   . HIS A 1 503 ? 114.682 189.864 96.021  1.00 206.92 ?  479 HIS A N   1 
ATOM   3624  C  CA  . HIS A 1 503 ? 113.423 189.311 95.483  1.00 223.06 ?  479 HIS A CA  1 
ATOM   3625  C  C   . HIS A 1 503 ? 113.701 188.281 94.395  1.00 228.55 ?  479 HIS A C   1 
ATOM   3626  O  O   . HIS A 1 503 ? 113.063 187.217 94.388  1.00 232.27 ?  479 HIS A O   1 
ATOM   3627  C  CB  . HIS A 1 503 ? 112.537 190.428 94.945  1.00 241.73 ?  479 HIS A CB  1 
ATOM   3628  C  CG  . HIS A 1 503 ? 111.389 189.933 94.130  1.00 260.41 ?  479 HIS A CG  1 
ATOM   3629  N  ND1 . HIS A 1 503 ? 110.300 189.296 94.700  1.00 269.59 ?  479 HIS A ND1 1 
ATOM   3630  C  CD2 . HIS A 1 503 ? 111.141 189.972 92.798  1.00 271.08 ?  479 HIS A CD2 1 
ATOM   3631  C  CE1 . HIS A 1 503 ? 109.430 188.973 93.763  1.00 275.57 ?  479 HIS A CE1 1 
ATOM   3632  N  NE2 . HIS A 1 503 ? 109.928 189.372 92.584  1.00 273.37 ?  479 HIS A NE2 1 
ATOM   3633  N  N   . ALA A 1 504 ? 114.636 188.576 93.506  1.00 235.88 ?  480 ALA A N   1 
ATOM   3634  C  CA  . ALA A 1 504 ? 114.938 187.668 92.380  1.00 237.34 ?  480 ALA A CA  1 
ATOM   3635  C  C   . ALA A 1 504 ? 115.637 186.393 92.858  1.00 232.97 ?  480 ALA A C   1 
ATOM   3636  O  O   . ALA A 1 504 ? 115.374 185.335 92.271  1.00 225.01 ?  480 ALA A O   1 
ATOM   3637  C  CB  . ALA A 1 504 ? 115.757 188.377 91.337  1.00 238.03 ?  480 ALA A CB  1 
ATOM   3638  N  N   . THR A 1 505 ? 116.515 186.458 93.867  1.00 223.39 ?  481 THR A N   1 
ATOM   3639  C  CA  . THR A 1 505 ? 117.372 185.284 94.187  1.00 207.76 ?  481 THR A CA  1 
ATOM   3640  C  C   . THR A 1 505 ? 117.295 184.769 95.624  1.00 186.57 ?  481 THR A C   1 
ATOM   3641  O  O   . THR A 1 505 ? 117.332 183.547 95.812  1.00 176.16 ?  481 THR A O   1 
ATOM   3642  C  CB  . THR A 1 505 ? 118.816 185.607 93.824  1.00 214.25 ?  481 THR A CB  1 
ATOM   3643  O  OG1 . THR A 1 505 ? 119.333 186.518 94.798  1.00 211.62 ?  481 THR A OG1 1 
ATOM   3644  C  CG2 . THR A 1 505 ? 118.922 186.201 92.436  1.00 216.91 ?  481 THR A CG2 1 
ATOM   3645  N  N   . ILE A 1 506 ? 117.203 185.638 96.622  1.00 177.15 ?  482 ILE A N   1 
ATOM   3646  C  CA  . ILE A 1 506 ? 117.286 185.190 98.034  1.00 176.15 ?  482 ILE A CA  1 
ATOM   3647  C  C   . ILE A 1 506 ? 115.919 184.738 98.536  1.00 196.85 ?  482 ILE A C   1 
ATOM   3648  O  O   . ILE A 1 506 ? 115.812 183.619 99.065  1.00 211.32 ?  482 ILE A O   1 
ATOM   3649  C  CB  . ILE A 1 506 ? 117.875 186.306 98.898  1.00 169.36 ?  482 ILE A CB  1 
ATOM   3650  C  CG1 . ILE A 1 506 ? 119.273 186.708 98.427  1.00 178.62 ?  482 ILE A CG1 1 
ATOM   3651  C  CG2 . ILE A 1 506 ? 117.884 185.910 100.360 1.00 160.56 ?  482 ILE A CG2 1 
ATOM   3652  C  CD1 . ILE A 1 506 ? 120.330 185.623 98.536  1.00 176.87 ?  482 ILE A CD1 1 
ATOM   3653  N  N   . ILE A 1 507 ? 114.905 185.583 98.404  1.00 193.68 ?  483 ILE A N   1 
ATOM   3654  C  CA  . ILE A 1 507 ? 113.566 185.280 98.970  1.00 176.69 ?  483 ILE A CA  1 
ATOM   3655  C  C   . ILE A 1 507 ? 113.051 183.928 98.485  1.00 165.87 ?  483 ILE A C   1 
ATOM   3656  O  O   . ILE A 1 507 ? 112.549 183.159 99.304  1.00 143.56 ?  483 ILE A O   1 
ATOM   3657  C  CB  . ILE A 1 507 ? 112.591 186.436 98.706  1.00 182.33 ?  483 ILE A CB  1 
ATOM   3658  C  CG1 . ILE A 1 507 ? 113.008 187.658 99.528  1.00 175.99 ?  483 ILE A CG1 1 
ATOM   3659  C  CG2 . ILE A 1 507 ? 111.151 186.022 99.006  1.00 187.56 ?  483 ILE A CG2 1 
ATOM   3660  C  CD1 . ILE A 1 507 ? 112.173 188.899 99.313  1.00 170.83 ?  483 ILE A CD1 1 
ATOM   3661  N  N   . PRO A 1 508 ? 113.134 183.571 97.183  1.00 176.41 ?  484 PRO A N   1 
ATOM   3662  C  CA  . PRO A 1 508 ? 112.702 182.244 96.751  1.00 186.94 ?  484 PRO A CA  1 
ATOM   3663  C  C   . PRO A 1 508 ? 113.321 181.072 97.512  1.00 189.44 ?  484 PRO A C   1 
ATOM   3664  O  O   . PRO A 1 508 ? 112.679 180.037 97.658  1.00 196.87 ?  484 PRO A O   1 
ATOM   3665  C  CB  . PRO A 1 508 ? 113.173 182.210 95.293  1.00 182.37 ?  484 PRO A CB  1 
ATOM   3666  C  CG  . PRO A 1 508 ? 112.966 183.615 94.858  1.00 180.52 ?  484 PRO A CG  1 
ATOM   3667  C  CD  . PRO A 1 508 ? 113.495 184.406 96.028  1.00 177.99 ?  484 PRO A CD  1 
ATOM   3668  N  N   . LYS A 1 509 ? 114.532 181.246 98.024  1.00 181.73 ?  485 LYS A N   1 
ATOM   3669  C  CA  . LYS A 1 509 ? 115.207 180.182 98.792  1.00 180.24 ?  485 LYS A CA  1 
ATOM   3670  C  C   . LYS A 1 509 ? 114.827 180.197 100.269 1.00 163.88 ?  485 LYS A C   1 
ATOM   3671  O  O   . LYS A 1 509 ? 114.558 179.123 100.822 1.00 184.12 ?  485 LYS A O   1 
ATOM   3672  C  CB  . LYS A 1 509 ? 116.719 180.292 98.627  1.00 203.99 ?  485 LYS A CB  1 
ATOM   3673  C  CG  . LYS A 1 509 ? 117.527 179.365 99.524  1.00 226.44 ?  485 LYS A CG  1 
ATOM   3674  C  CD  . LYS A 1 509 ? 117.177 177.880 99.415  1.00 243.86 ?  485 LYS A CD  1 
ATOM   3675  C  CE  . LYS A 1 509 ? 117.810 177.027 100.496 1.00 242.18 ?  485 LYS A CE  1 
ATOM   3676  N  NZ  . LYS A 1 509 ? 117.114 175.728 100.670 1.00 235.82 1  485 LYS A NZ  1 
ATOM   3677  N  N   . VAL A 1 510 ? 114.848 181.351 100.908 1.00 147.61 ?  486 VAL A N   1 
ATOM   3678  C  CA  . VAL A 1 510 ? 114.605 181.404 102.372 1.00 144.61 ?  486 VAL A CA  1 
ATOM   3679  C  C   . VAL A 1 510 ? 113.208 180.861 102.672 1.00 139.95 ?  486 VAL A C   1 
ATOM   3680  O  O   . VAL A 1 510 ? 113.013 180.193 103.690 1.00 138.21 ?  486 VAL A O   1 
ATOM   3681  C  CB  . VAL A 1 510 ? 114.803 182.825 102.916 1.00 140.05 ?  486 VAL A CB  1 
ATOM   3682  C  CG1 . VAL A 1 510 ? 116.129 183.412 102.457 1.00 141.57 ?  486 VAL A CG1 1 
ATOM   3683  C  CG2 . VAL A 1 510 ? 113.667 183.750 102.532 1.00 138.63 ?  486 VAL A CG2 1 
ATOM   3684  N  N   . LEU A 1 511 ? 112.257 181.106 101.788 1.00 144.02 ?  487 LEU A N   1 
ATOM   3685  C  CA  . LEU A 1 511 ? 110.898 180.600 102.032 1.00 148.00 ?  487 LEU A CA  1 
ATOM   3686  C  C   . LEU A 1 511 ? 110.865 179.083 101.945 1.00 135.86 ?  487 LEU A C   1 
ATOM   3687  O  O   . LEU A 1 511 ? 110.006 178.474 102.592 1.00 137.18 ?  487 LEU A O   1 
ATOM   3688  C  CB  . LEU A 1 511 ? 109.920 181.243 101.048 1.00 169.67 ?  487 LEU A CB  1 
ATOM   3689  C  CG  . LEU A 1 511 ? 110.062 180.926 99.552  1.00 182.41 ?  487 LEU A CG  1 
ATOM   3690  C  CD1 . LEU A 1 511 ? 109.309 179.662 99.113  1.00 196.09 ?  487 LEU A CD1 1 
ATOM   3691  C  CD2 . LEU A 1 511 ? 109.571 182.106 98.730  1.00 187.87 ?  487 LEU A CD2 1 
ATOM   3692  N  N   . ALA A 1 512 ? 111.766 178.480 101.187 1.00 143.48 ?  488 ALA A N   1 
ATOM   3693  C  CA  . ALA A 1 512 ? 111.756 177.013 101.023 1.00 155.11 ?  488 ALA A CA  1 
ATOM   3694  C  C   . ALA A 1 512 ? 112.061 176.312 102.345 1.00 160.15 ?  488 ALA A C   1 
ATOM   3695  O  O   . ALA A 1 512 ? 111.686 175.149 102.491 1.00 159.96 ?  488 ALA A O   1 
ATOM   3696  C  CB  . ALA A 1 512 ? 112.730 176.584 99.959  1.00 160.52 ?  488 ALA A CB  1 
ATOM   3697  N  N   . MET A 1 513 ? 112.674 177.008 103.287 1.00 151.91 ?  489 MET A N   1 
ATOM   3698  C  CA  . MET A 1 513 ? 112.960 176.423 104.609 1.00 150.01 ?  489 MET A CA  1 
ATOM   3699  C  C   . MET A 1 513 ? 111.680 176.166 105.399 1.00 138.63 ?  489 MET A C   1 
ATOM   3700  O  O   . MET A 1 513 ? 111.742 175.445 106.395 1.00 119.87 ?  489 MET A O   1 
ATOM   3701  C  CB  . MET A 1 513 ? 113.865 177.359 105.405 1.00 163.37 ?  489 MET A CB  1 
ATOM   3702  C  CG  . MET A 1 513 ? 115.207 177.649 104.761 1.00 170.12 ?  489 MET A CG  1 
ATOM   3703  S  SD  . MET A 1 513 ? 116.011 179.049 105.589 1.00 163.76 ?  489 MET A SD  1 
ATOM   3704  C  CE  . MET A 1 513 ? 116.180 178.413 107.256 1.00 146.64 ?  489 MET A CE  1 
ATOM   3705  N  N   . SER A 1 514 ? 110.556 176.721 104.966 1.00 146.26 ?  490 SER A N   1 
ATOM   3706  C  CA  . SER A 1 514 ? 109.252 176.468 105.608 1.00 155.09 ?  490 SER A CA  1 
ATOM   3707  C  C   . SER A 1 514 ? 108.876 174.993 105.491 1.00 173.68 ?  490 SER A C   1 
ATOM   3708  O  O   . SER A 1 514 ? 108.259 174.454 106.418 1.00 178.98 ?  490 SER A O   1 
ATOM   3709  C  CB  . SER A 1 514 ? 108.191 177.342 104.996 1.00 146.42 ?  490 SER A CB  1 
ATOM   3710  O  OG  . SER A 1 514 ? 106.937 177.132 105.614 1.00 146.65 ?  490 SER A OG  1 
ATOM   3711  N  N   . GLY A 1 515 ? 109.260 174.357 104.397 1.00 192.40 ?  491 GLY A N   1 
ATOM   3712  C  CA  . GLY A 1 515 ? 108.943 172.950 104.135 1.00 211.29 ?  491 GLY A CA  1 
ATOM   3713  C  C   . GLY A 1 515 ? 109.766 171.979 104.949 1.00 211.64 ?  491 GLY A C   1 
ATOM   3714  O  O   . GLY A 1 515 ? 109.421 170.775 104.958 1.00 208.82 ?  491 GLY A O   1 
ATOM   3715  N  N   . ASP A 1 516 ? 110.802 172.457 105.619 1.00 206.74 ?  492 ASP A N   1 
ATOM   3716  C  CA  . ASP A 1 516 ? 111.706 171.549 106.336 1.00 204.42 ?  492 ASP A CA  1 
ATOM   3717  C  C   . ASP A 1 516 ? 110.980 170.913 107.514 1.00 180.44 ?  492 ASP A C   1 
ATOM   3718  O  O   . ASP A 1 516 ? 110.315 171.611 108.282 1.00 161.11 ?  492 ASP A O   1 
ATOM   3719  C  CB  . ASP A 1 516 ? 112.925 172.309 106.827 1.00 215.22 ?  492 ASP A CB  1 
ATOM   3720  C  CG  . ASP A 1 516 ? 114.049 171.390 107.255 1.00 212.41 ?  492 ASP A CG  1 
ATOM   3721  O  OD1 . ASP A 1 516 ? 113.796 170.447 108.029 1.00 198.70 ?  492 ASP A OD1 1 
ATOM   3722  O  OD2 . ASP A 1 516 ? 115.199 171.638 106.817 1.00 204.84 -1 492 ASP A OD2 1 
ATOM   3723  N  N   . PRO A 1 517 ? 111.084 169.584 107.701 1.00 177.23 ?  493 PRO A N   1 
ATOM   3724  C  CA  . PRO A 1 517 ? 110.430 168.969 108.848 1.00 176.46 ?  493 PRO A CA  1 
ATOM   3725  C  C   . PRO A 1 517 ? 111.012 169.444 110.175 1.00 162.82 ?  493 PRO A C   1 
ATOM   3726  O  O   . PRO A 1 517 ? 110.318 169.408 111.184 1.00 184.92 ?  493 PRO A O   1 
ATOM   3727  C  CB  . PRO A 1 517 ? 110.667 167.471 108.659 1.00 187.74 ?  493 PRO A CB  1 
ATOM   3728  C  CG  . PRO A 1 517 ? 111.890 167.391 107.790 1.00 188.55 ?  493 PRO A CG  1 
ATOM   3729  C  CD  . PRO A 1 517 ? 111.752 168.574 106.864 1.00 182.24 ?  493 PRO A CD  1 
ATOM   3730  N  N   . ASN A 1 518 ? 112.249 169.903 110.169 1.00 144.40 ?  494 ASN A N   1 
ATOM   3731  C  CA  . ASN A 1 518 ? 112.832 170.419 111.410 1.00 146.34 ?  494 ASN A CA  1 
ATOM   3732  C  C   . ASN A 1 518 ? 112.195 171.765 111.714 1.00 135.72 ?  494 ASN A C   1 
ATOM   3733  O  O   . ASN A 1 518 ? 112.376 172.709 110.945 1.00 141.14 ?  494 ASN A O   1 
ATOM   3734  C  CB  . ASN A 1 518 ? 114.340 170.506 111.279 1.00 161.20 ?  494 ASN A CB  1 
ATOM   3735  C  CG  . ASN A 1 518 ? 115.022 170.499 112.628 1.00 173.00 ?  494 ASN A CG  1 
ATOM   3736  O  OD1 . ASN A 1 518 ? 114.373 170.557 113.679 1.00 173.60 ?  494 ASN A OD1 1 
ATOM   3737  N  ND2 . ASN A 1 518 ? 116.343 170.405 112.612 1.00 169.17 ?  494 ASN A ND2 1 
ATOM   3738  N  N   . TYR A 1 519 ? 111.463 171.840 112.805 1.00 111.57 ?  495 TYR A N   1 
ATOM   3739  C  CA  . TYR A 1 519 ? 110.739 173.066 113.188 1.00 88.65  ?  495 TYR A CA  1 
ATOM   3740  C  C   . TYR A 1 519 ? 111.688 174.243 113.377 1.00 109.16 ?  495 TYR A C   1 
ATOM   3741  O  O   . TYR A 1 519 ? 111.281 175.383 113.117 1.00 120.69 ?  495 TYR A O   1 
ATOM   3742  C  CB  . TYR A 1 519 ? 109.963 172.816 114.462 1.00 81.52  ?  495 TYR A CB  1 
ATOM   3743  C  CG  . TYR A 1 519 ? 110.779 172.756 115.721 1.00 76.75  ?  495 TYR A CG  1 
ATOM   3744  C  CD1 . TYR A 1 519 ? 111.695 171.755 115.939 1.00 77.55  ?  495 TYR A CD1 1 
ATOM   3745  C  CD2 . TYR A 1 519 ? 110.501 173.626 116.752 1.00 88.92  ?  495 TYR A CD2 1 
ATOM   3746  C  CE1 . TYR A 1 519 ? 112.384 171.680 117.124 1.00 91.57  ?  495 TYR A CE1 1 
ATOM   3747  C  CE2 . TYR A 1 519 ? 111.178 173.567 117.944 1.00 92.82  ?  495 TYR A CE2 1 
ATOM   3748  C  CZ  . TYR A 1 519 ? 112.112 172.574 118.137 1.00 87.17  ?  495 TYR A CZ  1 
ATOM   3749  O  OH  . TYR A 1 519 ? 112.777 172.497 119.316 1.00 86.06  ?  495 TYR A OH  1 
ATOM   3750  N  N   . LEU A 1 520 ? 112.919 173.989 113.810 1.00 100.10 ?  496 LEU A N   1 
ATOM   3751  C  CA  . LEU A 1 520 ? 113.897 175.083 113.973 1.00 83.90  ?  496 LEU A CA  1 
ATOM   3752  C  C   . LEU A 1 520 ? 114.139 175.779 112.640 1.00 100.65 ?  496 LEU A C   1 
ATOM   3753  O  O   . LEU A 1 520 ? 114.322 177.001 112.633 1.00 129.97 ?  496 LEU A O   1 
ATOM   3754  C  CB  . LEU A 1 520 ? 115.201 174.554 114.542 1.00 64.12  ?  496 LEU A CB  1 
ATOM   3755  C  CG  . LEU A 1 520 ? 115.100 173.850 115.894 1.00 66.96  ?  496 LEU A CG  1 
ATOM   3756  C  CD1 . LEU A 1 520 ? 116.483 173.560 116.454 1.00 68.95  ?  496 LEU A CD1 1 
ATOM   3757  C  CD2 . LEU A 1 520 ? 114.326 174.663 116.907 1.00 67.93  ?  496 LEU A CD2 1 
ATOM   3758  N  N   . HIS A 1 521 ? 114.085 175.068 111.532 1.00 95.58  ?  497 HIS A N   1 
ATOM   3759  C  CA  . HIS A 1 521 ? 114.316 175.724 110.231 1.00 115.29 ?  497 HIS A CA  1 
ATOM   3760  C  C   . HIS A 1 521 ? 113.102 176.562 109.849 1.00 123.36 ?  497 HIS A C   1 
ATOM   3761  O  O   . HIS A 1 521 ? 113.254 177.647 109.281 1.00 157.60 ?  497 HIS A O   1 
ATOM   3762  C  CB  . HIS A 1 521 ? 114.674 174.705 109.162 1.00 116.83 ?  497 HIS A CB  1 
ATOM   3763  C  CG  . HIS A 1 521 ? 115.932 173.956 109.452 1.00 123.20 ?  497 HIS A CG  1 
ATOM   3764  N  ND1 . HIS A 1 521 ? 116.459 173.029 108.571 1.00 111.80 ?  497 HIS A ND1 1 
ATOM   3765  C  CD2 . HIS A 1 521 ? 116.763 173.989 110.521 1.00 128.02 ?  497 HIS A CD2 1 
ATOM   3766  C  CE1 . HIS A 1 521 ? 117.556 172.511 109.092 1.00 121.70 ?  497 HIS A CE1 1 
ATOM   3767  N  NE2 . HIS A 1 521 ? 117.765 173.084 110.293 1.00 129.15 ?  497 HIS A NE2 1 
ATOM   3768  N  N   . ARG A 1 522 ? 111.914 176.095 110.168 1.00 109.63 ?  498 ARG A N   1 
ATOM   3769  C  CA  . ARG A 1 522 ? 110.725 176.925 109.928 1.00 115.00 ?  498 ARG A CA  1 
ATOM   3770  C  C   . ARG A 1 522 ? 110.834 178.202 110.757 1.00 113.32 ?  498 ARG A C   1 
ATOM   3771  O  O   . ARG A 1 522 ? 110.601 179.304 110.240 1.00 113.76 ?  498 ARG A O   1 
ATOM   3772  C  CB  . ARG A 1 522 ? 109.462 176.136 110.257 1.00 138.12 ?  498 ARG A CB  1 
ATOM   3773  C  CG  . ARG A 1 522 ? 109.333 174.851 109.466 1.00 141.00 ?  498 ARG A CG  1 
ATOM   3774  C  CD  . ARG A 1 522 ? 107.896 174.393 109.367 1.00 144.02 ?  498 ARG A CD  1 
ATOM   3775  N  NE  . ARG A 1 522 ? 107.332 173.979 110.633 1.00 142.57 ?  498 ARG A NE  1 
ATOM   3776  C  CZ  . ARG A 1 522 ? 107.609 172.838 111.262 1.00 137.38 ?  498 ARG A CZ  1 
ATOM   3777  N  NH1 . ARG A 1 522 ? 108.521 171.997 110.806 1.00 150.07 1  498 ARG A NH1 1 
ATOM   3778  N  NH2 . ARG A 1 522 ? 106.959 172.532 112.369 1.00 127.80 ?  498 ARG A NH2 1 
ATOM   3779  N  N   . MET A 1 523 ? 111.149 178.066 112.033 1.00 113.20 ?  499 MET A N   1 
ATOM   3780  C  CA  . MET A 1 523 ? 111.323 179.252 112.894 1.00 116.99 ?  499 MET A CA  1 
ATOM   3781  C  C   . MET A 1 523 ? 112.377 180.187 112.299 1.00 110.98 ?  499 MET A C   1 
ATOM   3782  O  O   . MET A 1 523 ? 112.235 181.413 112.380 1.00 103.43 ?  499 MET A O   1 
ATOM   3783  C  CB  . MET A 1 523 ? 111.759 178.800 114.286 1.00 96.32  ?  499 MET A CB  1 
ATOM   3784  C  CG  . MET A 1 523 ? 110.650 178.195 115.083 1.00 79.34  ?  499 MET A CG  1 
ATOM   3785  S  SD  . MET A 1 523 ? 111.289 177.261 116.476 1.00 87.64  ?  499 MET A SD  1 
ATOM   3786  C  CE  . MET A 1 523 ? 112.665 178.294 116.980 1.00 89.79  ?  499 MET A CE  1 
ATOM   3787  N  N   . THR A 1 524 ? 113.440 179.632 111.750 1.00 107.20 ?  500 THR A N   1 
ATOM   3788  C  CA  . THR A 1 524 ? 114.451 180.483 111.116 1.00 113.74 ?  500 THR A CA  1 
ATOM   3789  C  C   . THR A 1 524 ? 113.842 181.188 109.911 1.00 106.02 ?  500 THR A C   1 
ATOM   3790  O  O   . THR A 1 524 ? 114.220 182.332 109.639 1.00 117.97 ?  500 THR A O   1 
ATOM   3791  C  CB  . THR A 1 524 ? 115.693 179.680 110.751 1.00 111.88 ?  500 THR A CB  1 
ATOM   3792  O  OG1 . THR A 1 524 ? 116.192 179.031 111.927 1.00 89.11  ?  500 THR A OG1 1 
ATOM   3793  C  CG2 . THR A 1 524 ? 116.762 180.591 110.199 1.00 102.46 ?  500 THR A CG2 1 
ATOM   3794  N  N   . THR A 1 525 ? 112.914 180.548 109.221 1.00 91.07  ?  501 THR A N   1 
ATOM   3795  C  CA  . THR A 1 525 ? 112.201 181.229 108.128 1.00 99.27  ?  501 THR A CA  1 
ATOM   3796  C  C   . THR A 1 525 ? 111.427 182.414 108.680 1.00 95.01  ?  501 THR A C   1 
ATOM   3797  O  O   . THR A 1 525 ? 111.370 183.454 108.032 1.00 84.21  ?  501 THR A O   1 
ATOM   3798  C  CB  . THR A 1 525 ? 111.212 180.320 107.409 1.00 96.86  ?  501 THR A CB  1 
ATOM   3799  O  OG1 . THR A 1 525 ? 111.846 179.086 107.074 1.00 117.44 ?  501 THR A OG1 1 
ATOM   3800  C  CG2 . THR A 1 525 ? 110.702 181.000 106.161 1.00 82.63  ?  501 THR A CG2 1 
ATOM   3801  N  N   . LEU A 1 526 ? 110.832 182.250 109.843 1.00 103.54 ?  502 LEU A N   1 
ATOM   3802  C  CA  . LEU A 1 526 ? 110.070 183.364 110.435 1.00 107.95 ?  502 LEU A CA  1 
ATOM   3803  C  C   . LEU A 1 526 ? 111.008 184.508 110.809 1.00 123.68 ?  502 LEU A C   1 
ATOM   3804  O  O   . LEU A 1 526 ? 110.675 185.666 110.522 1.00 135.46 ?  502 LEU A O   1 
ATOM   3805  C  CB  . LEU A 1 526 ? 109.268 182.886 111.649 1.00 97.78  ?  502 LEU A CB  1 
ATOM   3806  C  CG  . LEU A 1 526 ? 108.127 181.904 111.368 1.00 82.19  ?  502 LEU A CG  1 
ATOM   3807  C  CD1 . LEU A 1 526 ? 107.622 181.283 112.646 1.00 75.95  ?  502 LEU A CD1 1 
ATOM   3808  C  CD2 . LEU A 1 526 ? 106.990 182.572 110.635 1.00 75.42  ?  502 LEU A CD2 1 
ATOM   3809  N  N   . PHE A 1 527 ? 112.148 184.221 111.422 1.00 129.50 ?  503 PHE A N   1 
ATOM   3810  C  CA  . PHE A 1 527 ? 113.100 185.307 111.754 1.00 122.84 ?  503 PHE A CA  1 
ATOM   3811  C  C   . PHE A 1 527 ? 113.610 185.965 110.480 1.00 114.59 ?  503 PHE A C   1 
ATOM   3812  O  O   . PHE A 1 527 ? 113.776 187.189 110.436 1.00 119.58 ?  503 PHE A O   1 
ATOM   3813  C  CB  . PHE A 1 527 ? 114.257 184.793 112.600 1.00 109.02 ?  503 PHE A CB  1 
ATOM   3814  C  CG  . PHE A 1 527 ? 113.837 184.106 113.859 1.00 118.99 ?  503 PHE A CG  1 
ATOM   3815  C  CD1 . PHE A 1 527 ? 112.785 184.588 114.618 1.00 138.49 ?  503 PHE A CD1 1 
ATOM   3816  C  CD2 . PHE A 1 527 ? 114.517 182.985 114.291 1.00 135.72 ?  503 PHE A CD2 1 
ATOM   3817  C  CE1 . PHE A 1 527 ? 112.420 183.950 115.791 1.00 153.44 ?  503 PHE A CE1 1 
ATOM   3818  C  CE2 . PHE A 1 527 ? 114.156 182.351 115.467 1.00 136.80 ?  503 PHE A CE2 1 
ATOM   3819  C  CZ  . PHE A 1 527 ? 113.108 182.833 116.214 1.00 146.73 ?  503 PHE A CZ  1 
ATOM   3820  N  N   . CYS A 1 528 ? 113.850 185.178 109.445 1.00 114.70 ?  504 CYS A N   1 
ATOM   3821  C  CA  . CYS A 1 528 ? 114.336 185.719 108.163 1.00 138.26 ?  504 CYS A CA  1 
ATOM   3822  C  C   . CYS A 1 528 ? 113.277 186.622 107.533 1.00 146.15 ?  504 CYS A C   1 
ATOM   3823  O  O   . CYS A 1 528 ? 113.593 187.729 107.089 1.00 145.81 ?  504 CYS A O   1 
ATOM   3824  C  CB  . CYS A 1 528 ? 114.727 184.580 107.243 1.00 135.43 ?  504 CYS A CB  1 
ATOM   3825  S  SG  . CYS A 1 528 ? 115.435 185.173 105.698 1.00 150.94 ?  504 CYS A SG  1 
ATOM   3826  N  N   . ILE A 1 529 ? 112.057 186.135 107.478 1.00 155.39 ?  505 ILE A N   1 
ATOM   3827  C  CA  . ILE A 1 529 ? 110.894 186.903 106.960 1.00 148.42 ?  505 ILE A CA  1 
ATOM   3828  C  C   . ILE A 1 529 ? 110.760 188.206 107.742 1.00 138.55 ?  505 ILE A C   1 
ATOM   3829  O  O   . ILE A 1 529 ? 110.552 189.269 107.143 1.00 136.81 ?  505 ILE A O   1 
ATOM   3830  C  CB  . ILE A 1 529 ? 109.651 185.999 107.055 1.00 172.04 ?  505 ILE A CB  1 
ATOM   3831  C  CG1 . ILE A 1 529 ? 109.600 185.050 105.850 1.00 188.33 ?  505 ILE A CG1 1 
ATOM   3832  C  CG2 . ILE A 1 529 ? 108.362 186.756 107.363 1.00 175.27 ?  505 ILE A CG2 1 
ATOM   3833  C  CD1 . ILE A 1 529 ? 108.409 184.125 105.795 1.00 189.98 ?  505 ILE A CD1 1 
ATOM   3834  N  N   . ASN A 1 530 ? 110.884 188.114 109.052 1.00 126.08 ?  506 ASN A N   1 
ATOM   3835  C  CA  . ASN A 1 530 ? 110.814 189.282 109.949 1.00 132.90 ?  506 ASN A CA  1 
ATOM   3836  C  C   . ASN A 1 530 ? 111.837 190.337 109.539 1.00 135.75 ?  506 ASN A C   1 
ATOM   3837  O  O   . ASN A 1 530 ? 111.464 191.470 109.211 1.00 129.83 ?  506 ASN A O   1 
ATOM   3838  C  CB  . ASN A 1 530 ? 111.023 188.821 111.388 1.00 137.24 ?  506 ASN A CB  1 
ATOM   3839  C  CG  . ASN A 1 530 ? 111.376 189.948 112.333 1.00 156.62 ?  506 ASN A CG  1 
ATOM   3840  O  OD1 . ASN A 1 530 ? 110.954 191.091 112.149 1.00 164.89 ?  506 ASN A OD1 1 
ATOM   3841  N  ND2 . ASN A 1 530 ? 112.156 189.632 113.355 1.00 154.72 ?  506 ASN A ND2 1 
ATOM   3842  N  N   . VAL A 1 531 ? 113.099 189.976 109.557 1.00 136.80 ?  507 VAL A N   1 
ATOM   3843  C  CA  . VAL A 1 531 ? 114.161 190.967 109.258 1.00 137.51 ?  507 VAL A CA  1 
ATOM   3844  C  C   . VAL A 1 531 ? 114.075 191.421 107.802 1.00 130.67 ?  507 VAL A C   1 
ATOM   3845  O  O   . VAL A 1 531 ? 114.408 192.578 107.514 1.00 134.29 ?  507 VAL A O   1 
ATOM   3846  C  CB  . VAL A 1 531 ? 115.539 190.406 109.621 1.00 142.56 ?  507 VAL A CB  1 
ATOM   3847  C  CG1 . VAL A 1 531 ? 115.584 190.012 111.090 1.00 128.27 ?  507 VAL A CG1 1 
ATOM   3848  C  CG2 . VAL A 1 531 ? 115.923 189.238 108.725 1.00 144.65 ?  507 VAL A CG2 1 
ATOM   3849  N  N   . LEU A 1 532 ? 113.645 190.564 106.890 1.00 140.09 ?  508 LEU A N   1 
ATOM   3850  C  CA  . LEU A 1 532 ? 113.551 190.986 105.475 1.00 167.49 ?  508 LEU A CA  1 
ATOM   3851  C  C   . LEU A 1 532 ? 112.450 192.013 105.261 1.00 188.64 ?  508 LEU A C   1 
ATOM   3852  O  O   . LEU A 1 532 ? 112.680 192.966 104.506 1.00 178.61 ?  508 LEU A O   1 
ATOM   3853  C  CB  . LEU A 1 532 ? 113.326 189.782 104.578 1.00 167.50 ?  508 LEU A CB  1 
ATOM   3854  C  CG  . LEU A 1 532 ? 114.588 189.266 103.914 1.00 161.26 ?  508 LEU A CG  1 
ATOM   3855  C  CD1 . LEU A 1 532 ? 115.680 188.951 104.924 1.00 151.79 ?  508 LEU A CD1 1 
ATOM   3856  C  CD2 . LEU A 1 532 ? 114.267 188.042 103.085 1.00 162.49 ?  508 LEU A CD2 1 
ATOM   3857  N  N   . SER A 1 533 ? 111.311 191.867 105.933 1.00 210.49 ?  509 SER A N   1 
ATOM   3858  C  CA  . SER A 1 533 ? 110.160 192.783 105.729 1.00 218.59 ?  509 SER A CA  1 
ATOM   3859  C  C   . SER A 1 533 ? 110.587 194.241 105.878 1.00 218.37 ?  509 SER A C   1 
ATOM   3860  O  O   . SER A 1 533 ? 110.092 195.104 105.142 1.00 213.86 ?  509 SER A O   1 
ATOM   3861  C  CB  . SER A 1 533 ? 109.053 192.473 106.695 1.00 229.47 ?  509 SER A CB  1 
ATOM   3862  O  OG  . SER A 1 533 ? 108.556 191.163 106.511 1.00 224.11 ?  509 SER A OG  1 
ATOM   3863  N  N   . GLU A 1 534 ? 111.516 194.503 106.779 1.00 215.26 ?  510 GLU A N   1 
ATOM   3864  C  CA  . GLU A 1 534 ? 111.974 195.880 107.043 1.00 206.82 ?  510 GLU A CA  1 
ATOM   3865  C  C   . GLU A 1 534 ? 112.644 196.486 105.811 1.00 188.54 ?  510 GLU A C   1 
ATOM   3866  O  O   . GLU A 1 534 ? 112.398 197.654 105.493 1.00 195.21 ?  510 GLU A O   1 
ATOM   3867  C  CB  . GLU A 1 534 ? 112.948 195.879 108.212 1.00 212.67 ?  510 GLU A CB  1 
ATOM   3868  C  CG  . GLU A 1 534 ? 112.367 195.314 109.501 1.00 218.25 ?  510 GLU A CG  1 
ATOM   3869  C  CD  . GLU A 1 534 ? 113.412 195.028 110.567 1.00 224.98 ?  510 GLU A CD  1 
ATOM   3870  O  OE1 . GLU A 1 534 ? 114.503 195.629 110.497 1.00 225.40 ?  510 GLU A OE1 1 
ATOM   3871  O  OE2 . GLU A 1 534 ? 113.134 194.212 111.468 1.00 225.02 -1 510 GLU A OE2 1 
ATOM   3872  N  N   . VAL A 1 535 ? 113.447 195.707 105.112 1.00 180.76 ?  511 VAL A N   1 
ATOM   3873  C  CA  . VAL A 1 535 ? 114.214 196.228 103.950 1.00 188.08 ?  511 VAL A CA  1 
ATOM   3874  C  C   . VAL A 1 535 ? 113.468 196.020 102.632 1.00 179.58 ?  511 VAL A C   1 
ATOM   3875  O  O   . VAL A 1 535 ? 113.518 196.901 101.765 1.00 163.43 ?  511 VAL A O   1 
ATOM   3876  C  CB  . VAL A 1 535 ? 115.613 195.605 103.939 1.00 200.33 ?  511 VAL A CB  1 
ATOM   3877  C  CG1 . VAL A 1 535 ? 116.393 196.049 105.162 1.00 194.46 ?  511 VAL A CG1 1 
ATOM   3878  C  CG2 . VAL A 1 535 ? 115.578 194.082 103.858 1.00 210.98 ?  511 VAL A CG2 1 
ATOM   3879  N  N   . CYS A 1 536 ? 112.803 194.891 102.440 1.00 192.22 ?  512 CYS A N   1 
ATOM   3880  C  CA  . CYS A 1 536 ? 112.141 194.617 101.148 1.00 215.16 ?  512 CYS A CA  1 
ATOM   3881  C  C   . CYS A 1 536 ? 110.849 195.421 100.992 1.00 229.93 ?  512 CYS A C   1 
ATOM   3882  O  O   . CYS A 1 536 ? 110.315 195.453 99.884  1.00 235.72 ?  512 CYS A O   1 
ATOM   3883  C  CB  . CYS A 1 536 ? 111.905 193.128 100.971 1.00 223.57 ?  512 CYS A CB  1 
ATOM   3884  S  SG  . CYS A 1 536 ? 110.802 192.377 102.195 1.00 219.69 ?  512 CYS A SG  1 
ATOM   3885  N  N   . GLY A 1 537 ? 110.360 196.044 102.058 1.00 236.23 ?  513 GLY A N   1 
ATOM   3886  C  CA  . GLY A 1 537 ? 109.189 196.930 101.981 1.00 245.93 ?  513 GLY A CA  1 
ATOM   3887  C  C   . GLY A 1 537 ? 107.841 196.231 101.926 1.00 250.91 ?  513 GLY A C   1 
ATOM   3888  O  O   . GLY A 1 537 ? 107.721 195.010 101.729 1.00 241.99 ?  513 GLY A O   1 
ATOM   3889  N  N   . GLN A 1 538 ? 106.815 197.055 102.088 1.00 268.69 ?  514 GLN A N   1 
ATOM   3890  C  CA  . GLN A 1 538 ? 105.406 196.610 102.188 1.00 287.88 ?  514 GLN A CA  1 
ATOM   3891  C  C   . GLN A 1 538 ? 104.949 195.851 100.941 1.00 282.68 ?  514 GLN A C   1 
ATOM   3892  O  O   . GLN A 1 538 ? 104.279 194.824 101.087 1.00 296.01 ?  514 GLN A O   1 
ATOM   3893  C  CB  . GLN A 1 538 ? 104.508 197.824 102.432 1.00 308.61 ?  514 GLN A CB  1 
ATOM   3894  C  CG  . GLN A 1 538 ? 103.033 197.483 102.633 1.00 325.57 ?  514 GLN A CG  1 
ATOM   3895  C  CD  . GLN A 1 538 ? 102.179 198.685 102.981 1.00 339.16 ?  514 GLN A CD  1 
ATOM   3896  O  OE1 . GLN A 1 538 ? 101.550 199.289 102.115 1.00 347.58 ?  514 GLN A OE1 1 
ATOM   3897  N  NE2 . GLN A 1 538 ? 102.162 199.054 104.253 1.00 343.85 ?  514 GLN A NE2 1 
ATOM   3898  N  N   . ASP A 1 539 ? 105.271 196.331 99.751  1.00 270.13 ?  515 ASP A N   1 
ATOM   3899  C  CA  . ASP A 1 539 ? 104.790 195.674 98.512  1.00 261.70 ?  515 ASP A CA  1 
ATOM   3900  C  C   . ASP A 1 539 ? 105.281 194.232 98.426  1.00 249.74 ?  515 ASP A C   1 
ATOM   3901  O  O   . ASP A 1 539 ? 104.467 193.302 98.355  1.00 249.30 ?  515 ASP A O   1 
ATOM   3902  C  CB  . ASP A 1 539 ? 105.258 196.452 97.287  1.00 267.44 ?  515 ASP A CB  1 
ATOM   3903  C  CG  . ASP A 1 539 ? 104.547 197.780 97.129  1.00 276.53 ?  515 ASP A CG  1 
ATOM   3904  O  OD1 . ASP A 1 539 ? 103.360 197.768 96.751  1.00 276.16 ?  515 ASP A OD1 1 
ATOM   3905  O  OD2 . ASP A 1 539 ? 105.181 198.819 97.412  1.00 282.15 -1 515 ASP A OD2 1 
ATOM   3906  N  N   . ILE A 1 540 ? 106.585 194.043 98.441  1.00 246.34 ?  516 ILE A N   1 
ATOM   3907  C  CA  . ILE A 1 540 ? 107.157 192.686 98.273  1.00 244.65 ?  516 ILE A CA  1 
ATOM   3908  C  C   . ILE A 1 540 ? 106.761 191.825 99.469  1.00 224.78 ?  516 ILE A C   1 
ATOM   3909  O  O   . ILE A 1 540 ? 106.326 190.677 99.273  1.00 221.69 ?  516 ILE A O   1 
ATOM   3910  C  CB  . ILE A 1 540 ? 108.674 192.761 98.033  1.00 255.10 ?  516 ILE A CB  1 
ATOM   3911  C  CG1 . ILE A 1 540 ? 108.990 193.659 96.830  1.00 253.50 ?  516 ILE A CG1 1 
ATOM   3912  C  CG2 . ILE A 1 540 ? 109.252 191.368 97.829  1.00 257.38 ?  516 ILE A CG2 1 
ATOM   3913  C  CD1 . ILE A 1 540 ? 110.461 193.908 96.578  1.00 258.84 ?  516 ILE A CD1 1 
ATOM   3914  N  N   . THR A 1 541 ? 106.780 192.397 100.667 1.00 213.41 ?  517 THR A N   1 
ATOM   3915  C  CA  . THR A 1 541 ? 106.419 191.649 101.893 1.00 215.08 ?  517 THR A CA  1 
ATOM   3916  C  C   . THR A 1 541 ? 104.987 191.128 101.801 1.00 224.57 ?  517 THR A C   1 
ATOM   3917  O  O   . THR A 1 541 ? 104.770 189.921 101.871 1.00 220.73 ?  517 THR A O   1 
ATOM   3918  C  CB  . THR A 1 541 ? 106.564 192.526 103.137 1.00 210.66 ?  517 THR A CB  1 
ATOM   3919  O  OG1 . THR A 1 541 ? 107.910 192.988 103.243 1.00 211.91 ?  517 THR A OG1 1 
ATOM   3920  C  CG2 . THR A 1 541 ? 106.196 191.789 104.406 1.00 197.21 ?  517 THR A CG2 1 
ATOM   3921  N  N   . THR A 1 542 ? 104.032 192.011 101.594 1.00 237.31 ?  518 THR A N   1 
ATOM   3922  C  CA  . THR A 1 542 ? 102.614 191.602 101.626 1.00 237.74 ?  518 THR A CA  1 
ATOM   3923  C  C   . THR A 1 542 ? 102.250 190.773 100.400 1.00 240.46 ?  518 THR A C   1 
ATOM   3924  O  O   . THR A 1 542 ? 101.511 189.796 100.538 1.00 246.62 ?  518 THR A O   1 
ATOM   3925  C  CB  . THR A 1 542 ? 101.713 192.825 101.730 1.00 246.15 ?  518 THR A CB  1 
ATOM   3926  O  OG1 . THR A 1 542 ? 101.953 193.670 100.601 1.00 250.69 ?  518 THR A OG1 1 
ATOM   3927  C  CG2 . THR A 1 542 ? 101.950 193.584 103.015 1.00 249.99 ?  518 THR A CG2 1 
ATOM   3928  N  N   . LYS A 1 543 ? 102.769 191.112 99.232  1.00 231.86 ?  519 LYS A N   1 
ATOM   3929  C  CA  . LYS A 1 543 ? 102.309 190.420 98.007  1.00 228.04 ?  519 LYS A CA  1 
ATOM   3930  C  C   . LYS A 1 543 ? 103.026 189.088 97.808  1.00 231.96 ?  519 LYS A C   1 
ATOM   3931  O  O   . LYS A 1 543 ? 102.363 188.041 97.731  1.00 245.93 ?  519 LYS A O   1 
ATOM   3932  C  CB  . LYS A 1 543 ? 102.508 191.323 96.801  1.00 224.61 ?  519 LYS A CB  1 
ATOM   3933  C  CG  . LYS A 1 543 ? 101.665 192.583 96.823  1.00 232.22 ?  519 LYS A CG  1 
ATOM   3934  C  CD  . LYS A 1 543 ? 102.177 193.652 95.884  1.00 236.03 ?  519 LYS A CD  1 
ATOM   3935  C  CE  . LYS A 1 543 ? 101.361 194.920 95.964  1.00 232.30 ?  519 LYS A CE  1 
ATOM   3936  N  NZ  . LYS A 1 543 ? 101.914 195.997 95.106  1.00 230.06 1  519 LYS A NZ  1 
ATOM   3937  N  N   . HIS A 1 544 ? 104.348 189.093 97.744  1.00 235.61 ?  520 HIS A N   1 
ATOM   3938  C  CA  . HIS A 1 544 ? 105.096 187.855 97.419  1.00 234.72 ?  520 HIS A CA  1 
ATOM   3939  C  C   . HIS A 1 544 ? 105.439 187.032 98.659  1.00 211.52 ?  520 HIS A C   1 
ATOM   3940  O  O   . HIS A 1 544 ? 105.210 185.818 98.675  1.00 218.08 ?  520 HIS A O   1 
ATOM   3941  C  CB  . HIS A 1 544 ? 106.341 188.228 96.636  1.00 249.73 ?  520 HIS A CB  1 
ATOM   3942  C  CG  . HIS A 1 544 ? 106.076 189.159 95.497  1.00 267.33 ?  520 HIS A CG  1 
ATOM   3943  N  ND1 . HIS A 1 544 ? 106.056 190.536 95.648  1.00 269.86 ?  520 HIS A ND1 1 
ATOM   3944  C  CD2 . HIS A 1 544 ? 105.803 188.925 94.196  1.00 275.99 ?  520 HIS A CD2 1 
ATOM   3945  C  CE1 . HIS A 1 544 ? 105.790 191.103 94.491  1.00 267.36 ?  520 HIS A CE1 1 
ATOM   3946  N  NE2 . HIS A 1 544 ? 105.630 190.138 93.581  1.00 273.64 ?  520 HIS A NE2 1 
ATOM   3947  N  N   . MET A 1 545 ? 106.003 187.669 99.670  1.00 189.65 ?  521 MET A N   1 
ATOM   3948  C  CA  . MET A 1 545 ? 106.570 186.969 100.836 1.00 188.92 ?  521 MET A CA  1 
ATOM   3949  C  C   . MET A 1 545 ? 105.526 186.600 101.901 1.00 208.63 ?  521 MET A C   1 
ATOM   3950  O  O   . MET A 1 545 ? 105.545 185.455 102.386 1.00 226.55 ?  521 MET A O   1 
ATOM   3951  C  CB  . MET A 1 545 ? 107.671 187.852 101.405 1.00 189.89 ?  521 MET A CB  1 
ATOM   3952  C  CG  . MET A 1 545 ? 108.583 187.138 102.351 1.00 198.74 ?  521 MET A CG  1 
ATOM   3953  S  SD  . MET A 1 545 ? 107.911 187.266 104.007 1.00 192.40 ?  521 MET A SD  1 
ATOM   3954  C  CE  . MET A 1 545 ? 108.540 188.888 104.435 1.00 198.26 ?  521 MET A CE  1 
ATOM   3955  N  N   . LEU A 1 546 ? 104.660 187.526 102.288 1.00 219.09 ?  522 LEU A N   1 
ATOM   3956  C  CA  . LEU A 1 546 ? 103.771 187.355 103.474 1.00 214.45 ?  522 LEU A CA  1 
ATOM   3957  C  C   . LEU A 1 546 ? 102.930 186.077 103.481 1.00 195.24 ?  522 LEU A C   1 
ATOM   3958  O  O   . LEU A 1 546 ? 102.769 185.507 104.564 1.00 146.04 ?  522 LEU A O   1 
ATOM   3959  C  CB  . LEU A 1 546 ? 102.856 188.572 103.580 1.00 221.42 ?  522 LEU A CB  1 
ATOM   3960  C  CG  . LEU A 1 546 ? 101.672 188.505 104.538 1.00 226.81 ?  522 LEU A CG  1 
ATOM   3961  C  CD1 . LEU A 1 546 ? 102.135 188.369 105.984 1.00 226.28 ?  522 LEU A CD1 1 
ATOM   3962  C  CD2 . LEU A 1 546 ? 100.822 189.757 104.355 1.00 237.35 ?  522 LEU A CD2 1 
ATOM   3963  N  N   . PRO A 1 547 ? 102.296 185.631 102.371 1.00 216.92 ?  523 PRO A N   1 
ATOM   3964  C  CA  . PRO A 1 547 ? 101.459 184.432 102.423 1.00 230.69 ?  523 PRO A CA  1 
ATOM   3965  C  C   . PRO A 1 547 ? 102.081 183.210 103.101 1.00 226.79 ?  523 PRO A C   1 
ATOM   3966  O  O   . PRO A 1 547 ? 101.364 182.456 103.772 1.00 225.75 ?  523 PRO A O   1 
ATOM   3967  C  CB  . PRO A 1 547 ? 101.232 184.131 100.937 1.00 241.55 ?  523 PRO A CB  1 
ATOM   3968  C  CG  . PRO A 1 547 ? 101.153 185.498 100.340 1.00 237.62 ?  523 PRO A CG  1 
ATOM   3969  C  CD  . PRO A 1 547 ? 102.271 186.242 101.030 1.00 227.73 ?  523 PRO A CD  1 
ATOM   3970  N  N   . THR A 1 548 ? 103.385 183.054 102.971 1.00 221.43 ?  524 THR A N   1 
ATOM   3971  C  CA  . THR A 1 548 ? 104.108 181.931 103.607 1.00 215.52 ?  524 THR A CA  1 
ATOM   3972  C  C   . THR A 1 548 ? 103.951 181.939 105.127 1.00 194.69 ?  524 THR A C   1 
ATOM   3973  O  O   . THR A 1 548 ? 103.975 180.858 105.729 1.00 196.26 ?  524 THR A O   1 
ATOM   3974  C  CB  . THR A 1 548 ? 105.584 181.959 103.223 1.00 221.48 ?  524 THR A CB  1 
ATOM   3975  O  OG1 . THR A 1 548 ? 106.173 183.140 103.776 1.00 225.47 ?  524 THR A OG1 1 
ATOM   3976  C  CG2 . THR A 1 548 ? 105.776 181.901 101.721 1.00 211.63 ?  524 THR A CG2 1 
ATOM   3977  N  N   . VAL A 1 549 ? 103.796 183.103 105.730 1.00 179.73 ?  525 VAL A N   1 
ATOM   3978  C  CA  . VAL A 1 549 ? 103.671 183.187 107.207 1.00 173.08 ?  525 VAL A CA  1 
ATOM   3979  C  C   . VAL A 1 549 ? 102.321 182.647 107.674 1.00 155.93 ?  525 VAL A C   1 
ATOM   3980  O  O   . VAL A 1 549 ? 102.259 182.018 108.748 1.00 126.15 ?  525 VAL A O   1 
ATOM   3981  C  CB  . VAL A 1 549 ? 103.887 184.620 107.711 1.00 163.98 ?  525 VAL A CB  1 
ATOM   3982  C  CG1 . VAL A 1 549 ? 104.098 184.584 109.210 1.00 151.32 ?  525 VAL A CG1 1 
ATOM   3983  C  CG2 . VAL A 1 549 ? 105.047 185.324 107.012 1.00 154.86 ?  525 VAL A CG2 1 
ATOM   3984  N  N   . LEU A 1 550 ? 101.279 182.861 106.890 1.00 160.35 ?  526 LEU A N   1 
ATOM   3985  C  CA  . LEU A 1 550 ? 99.931  182.391 107.279 1.00 157.87 ?  526 LEU A CA  1 
ATOM   3986  C  C   . LEU A 1 550 ? 99.870  180.866 107.233 1.00 163.96 ?  526 LEU A C   1 
ATOM   3987  O  O   . LEU A 1 550 ? 99.210  180.263 108.106 1.00 139.27 ?  526 LEU A O   1 
ATOM   3988  C  CB  . LEU A 1 550 ? 98.885  182.984 106.337 1.00 165.50 ?  526 LEU A CB  1 
ATOM   3989  C  CG  . LEU A 1 550 ? 98.910  184.498 106.146 1.00 169.59 ?  526 LEU A CG  1 
ATOM   3990  C  CD1 . LEU A 1 550 ? 97.773  184.917 105.234 1.00 177.71 ?  526 LEU A CD1 1 
ATOM   3991  C  CD2 . LEU A 1 550 ? 98.842  185.236 107.476 1.00 175.28 ?  526 LEU A CD2 1 
ATOM   3992  N  N   . ARG A 1 551 ? 100.524 180.261 106.253 1.00 171.92 ?  527 ARG A N   1 
ATOM   3993  C  CA  . ARG A 1 551 ? 100.482 178.792 106.082 1.00 176.10 ?  527 ARG A CA  1 
ATOM   3994  C  C   . ARG A 1 551 ? 100.977 178.104 107.350 1.00 143.98 ?  527 ARG A C   1 
ATOM   3995  O  O   . ARG A 1 551 ? 100.320 177.183 107.848 1.00 146.12 ?  527 ARG A O   1 
ATOM   3996  C  CB  . ARG A 1 551 ? 101.327 178.379 104.881 1.00 206.04 ?  527 ARG A CB  1 
ATOM   3997  C  CG  . ARG A 1 551 ? 100.794 178.890 103.552 1.00 227.19 ?  527 ARG A CG  1 
ATOM   3998  C  CD  . ARG A 1 551 ? 101.714 178.563 102.398 1.00 244.30 ?  527 ARG A CD  1 
ATOM   3999  N  NE  . ARG A 1 551 ? 101.765 177.135 102.124 1.00 260.08 ?  527 ARG A NE  1 
ATOM   4000  C  CZ  . ARG A 1 551 ? 102.451 176.570 101.134 1.00 277.60 ?  527 ARG A CZ  1 
ATOM   4001  N  NH1 . ARG A 1 551 ? 103.167 177.304 100.294 1.00 281.52 1  527 ARG A NH1 1 
ATOM   4002  N  NH2 . ARG A 1 551 ? 102.420 175.256 100.985 1.00 285.95 ?  527 ARG A NH2 1 
ATOM   4003  N  N   . MET A 1 552 ? 102.088 178.563 107.889 1.00 143.29 ?  528 MET A N   1 
ATOM   4004  C  CA  . MET A 1 552 ? 102.654 177.944 109.096 1.00 147.57 ?  528 MET A CA  1 
ATOM   4005  C  C   . MET A 1 552 ? 102.009 178.515 110.354 1.00 133.51 ?  528 MET A C   1 
ATOM   4006  O  O   . MET A 1 552 ? 102.410 178.138 111.466 1.00 103.08 ?  528 MET A O   1 
ATOM   4007  C  CB  . MET A 1 552 ? 104.169 178.091 109.098 1.00 168.00 ?  528 MET A CB  1 
ATOM   4008  C  CG  . MET A 1 552 ? 104.702 179.457 109.495 1.00 179.02 ?  528 MET A CG  1 
ATOM   4009  S  SD  . MET A 1 552 ? 106.477 179.523 109.238 1.00 190.74 ?  528 MET A SD  1 
ATOM   4010  C  CE  . MET A 1 552 ? 106.567 179.860 107.480 1.00 187.63 ?  528 MET A CE  1 
ATOM   4011  N  N   . ALA A 1 553 ? 101.042 179.411 110.218 1.00 138.28 ?  529 ALA A N   1 
ATOM   4012  C  CA  . ALA A 1 553 ? 100.312 179.896 111.401 1.00 152.08 ?  529 ALA A CA  1 
ATOM   4013  C  C   . ALA A 1 553 ? 99.543  178.732 112.022 1.00 167.76 ?  529 ALA A C   1 
ATOM   4014  O  O   . ALA A 1 553 ? 99.433  178.657 113.249 1.00 172.29 ?  529 ALA A O   1 
ATOM   4015  C  CB  . ALA A 1 553 ? 99.387  181.019 111.015 1.00 155.84 ?  529 ALA A CB  1 
ATOM   4016  N  N   . GLY A 1 554 ? 99.048  177.838 111.174 1.00 161.67 ?  530 GLY A N   1 
ATOM   4017  C  CA  . GLY A 1 554 ? 98.358  176.619 111.601 1.00 148.13 ?  530 GLY A CA  1 
ATOM   4018  C  C   . GLY A 1 554 ? 99.316  175.460 111.679 1.00 134.79 ?  530 GLY A C   1 
ATOM   4019  O  O   . GLY A 1 554 ? 98.868  174.307 111.564 1.00 131.41 ?  530 GLY A O   1 
ATOM   4020  N  N   . ASP A 1 555 ? 100.596 175.744 111.855 1.00 141.85 ?  531 ASP A N   1 
ATOM   4021  C  CA  . ASP A 1 555 ? 101.603 174.678 111.945 1.00 168.06 ?  531 ASP A CA  1 
ATOM   4022  C  C   . ASP A 1 555 ? 101.271 173.786 113.134 1.00 174.17 ?  531 ASP A C   1 
ATOM   4023  O  O   . ASP A 1 555 ? 100.831 174.276 114.178 1.00 167.88 ?  531 ASP A O   1 
ATOM   4024  C  CB  . ASP A 1 555 ? 102.995 175.281 112.091 1.00 186.92 ?  531 ASP A CB  1 
ATOM   4025  C  CG  . ASP A 1 555 ? 104.106 174.249 112.077 1.00 193.96 ?  531 ASP A CG  1 
ATOM   4026  O  OD1 . ASP A 1 555 ? 104.145 173.386 112.988 1.00 178.78 ?  531 ASP A OD1 1 
ATOM   4027  O  OD2 . ASP A 1 555 ? 104.963 174.310 111.165 1.00 191.68 -1 531 ASP A OD2 1 
ATOM   4028  N  N   . PRO A 1 556 ? 101.462 172.458 113.024 1.00 182.24 ?  532 PRO A N   1 
ATOM   4029  C  CA  . PRO A 1 556 ? 101.166 171.585 114.158 1.00 168.71 ?  532 PRO A CA  1 
ATOM   4030  C  C   . PRO A 1 556 ? 102.005 171.855 115.406 1.00 131.80 ?  532 PRO A C   1 
ATOM   4031  O  O   . PRO A 1 556 ? 101.622 171.406 116.474 1.00 139.23 ?  532 PRO A O   1 
ATOM   4032  C  CB  . PRO A 1 556 ? 101.447 170.174 113.627 1.00 190.38 ?  532 PRO A CB  1 
ATOM   4033  C  CG  . PRO A 1 556 ? 102.348 170.382 112.433 1.00 196.19 ?  532 PRO A CG  1 
ATOM   4034  C  CD  . PRO A 1 556 ? 101.880 171.688 111.839 1.00 192.06 ?  532 PRO A CD  1 
ATOM   4035  N  N   . VAL A 1 557 ? 103.109 172.577 115.274 1.00 98.54  ?  533 VAL A N   1 
ATOM   4036  C  CA  . VAL A 1 557 ? 103.984 172.881 116.421 1.00 106.93 ?  533 VAL A CA  1 
ATOM   4037  C  C   . VAL A 1 557 ? 103.666 174.281 116.909 1.00 108.55 ?  533 VAL A C   1 
ATOM   4038  O  O   . VAL A 1 557 ? 103.757 175.238 116.136 1.00 105.83 ?  533 VAL A O   1 
ATOM   4039  C  CB  . VAL A 1 557 ? 105.463 172.730 116.048 1.00 106.08 ?  533 VAL A CB  1 
ATOM   4040  C  CG1 . VAL A 1 557 ? 106.331 172.743 117.297 1.00 90.65  ?  533 VAL A CG1 1 
ATOM   4041  C  CG2 . VAL A 1 557 ? 105.713 171.480 115.212 1.00 103.69 ?  533 VAL A CG2 1 
ATOM   4042  N  N   . ALA A 1 558 ? 103.317 174.392 118.180 1.00 127.64 ?  534 ALA A N   1 
ATOM   4043  C  CA  . ALA A 1 558 ? 102.924 175.679 118.792 1.00 135.28 ?  534 ALA A CA  1 
ATOM   4044  C  C   . ALA A 1 558 ? 104.043 176.703 118.635 1.00 131.00 ?  534 ALA A C   1 
ATOM   4045  O  O   . ALA A 1 558 ? 103.762 177.905 118.578 1.00 132.67 ?  534 ALA A O   1 
ATOM   4046  C  CB  . ALA A 1 558 ? 102.573 175.481 120.247 1.00 148.48 ?  534 ALA A CB  1 
ATOM   4047  N  N   . ASN A 1 559 ? 105.287 176.253 118.641 1.00 121.74 ?  535 ASN A N   1 
ATOM   4048  C  CA  . ASN A 1 559 ? 106.431 177.172 118.474 1.00 102.89 ?  535 ASN A CA  1 
ATOM   4049  C  C   . ASN A 1 559 ? 106.298 177.974 117.186 1.00 107.63 ?  535 ASN A C   1 
ATOM   4050  O  O   . ASN A 1 559 ? 106.417 179.212 117.222 1.00 120.90 ?  535 ASN A O   1 
ATOM   4051  C  CB  . ASN A 1 559 ? 107.736 176.401 118.508 1.00 86.45  ?  535 ASN A CB  1 
ATOM   4052  C  CG  . ASN A 1 559 ? 107.905 175.695 119.830 1.00 81.36  ?  535 ASN A CG  1 
ATOM   4053  O  OD1 . ASN A 1 559 ? 107.250 174.695 120.090 1.00 103.52 ?  535 ASN A OD1 1 
ATOM   4054  N  ND2 . ASN A 1 559 ? 108.748 176.224 120.690 1.00 83.47  ?  535 ASN A ND2 1 
ATOM   4055  N  N   . VAL A 1 560 ? 106.012 177.301 116.086 1.00 95.72  ?  536 VAL A N   1 
ATOM   4056  C  CA  . VAL A 1 560 ? 105.861 178.000 114.787 1.00 113.79 ?  536 VAL A CA  1 
ATOM   4057  C  C   . VAL A 1 560 ? 104.640 178.924 114.834 1.00 133.45 ?  536 VAL A C   1 
ATOM   4058  O  O   . VAL A 1 560 ? 104.690 180.035 114.310 1.00 109.74 ?  536 VAL A O   1 
ATOM   4059  C  CB  . VAL A 1 560 ? 105.788 176.978 113.650 1.00 110.71 ?  536 VAL A CB  1 
ATOM   4060  C  CG1 . VAL A 1 560 ? 105.549 177.641 112.316 1.00 104.86 ?  536 VAL A CG1 1 
ATOM   4061  C  CG2 . VAL A 1 560 ? 107.056 176.164 113.613 1.00 111.98 ?  536 VAL A CG2 1 
ATOM   4062  N  N   . ARG A 1 561 ? 103.565 178.486 115.457 1.00 165.91 ?  537 ARG A N   1 
ATOM   4063  C  CA  . ARG A 1 561 ? 102.353 179.327 115.567 1.00 166.76 ?  537 ARG A CA  1 
ATOM   4064  C  C   . ARG A 1 561 ? 102.648 180.620 116.322 1.00 162.13 ?  537 ARG A C   1 
ATOM   4065  O  O   . ARG A 1 561 ? 102.403 181.715 115.785 1.00 148.14 ?  537 ARG A O   1 
ATOM   4066  C  CB  . ARG A 1 561 ? 101.240 178.552 116.267 1.00 170.91 ?  537 ARG A CB  1 
ATOM   4067  C  CG  . ARG A 1 561 ? 100.855 177.254 115.588 1.00 170.86 ?  537 ARG A CG  1 
ATOM   4068  C  CD  . ARG A 1 561 ? 99.425  176.871 115.902 1.00 169.71 ?  537 ARG A CD  1 
ATOM   4069  N  NE  . ARG A 1 561 ? 99.236  176.520 117.305 1.00 163.61 ?  537 ARG A NE  1 
ATOM   4070  C  CZ  . ARG A 1 561 ? 99.568  175.363 117.870 1.00 152.08 ?  537 ARG A CZ  1 
ATOM   4071  N  NH1 . ARG A 1 561 ? 100.167 174.408 117.172 1.00 149.91 1  537 ARG A NH1 1 
ATOM   4072  N  NH2 . ARG A 1 561 ? 99.272  175.163 119.144 1.00 150.82 ?  537 ARG A NH2 1 
ATOM   4073  N  N   . PHE A 1 562 ? 103.161 180.542 117.547 1.00 148.22 ?  538 PHE A N   1 
ATOM   4074  C  CA  . PHE A 1 562 ? 103.376 181.822 118.260 1.00 166.93 ?  538 PHE A CA  1 
ATOM   4075  C  C   . PHE A 1 562 ? 104.544 182.599 117.674 1.00 146.59 ?  538 PHE A C   1 
ATOM   4076  O  O   . PHE A 1 562 ? 104.566 183.820 117.832 1.00 150.52 ?  538 PHE A O   1 
ATOM   4077  C  CB  . PHE A 1 562 ? 103.472 181.676 119.776 1.00 169.98 ?  538 PHE A CB  1 
ATOM   4078  C  CG  . PHE A 1 562 ? 104.544 180.794 120.319 1.00 157.32 ?  538 PHE A CG  1 
ATOM   4079  C  CD1 . PHE A 1 562 ? 105.885 181.047 120.107 1.00 167.43 ?  538 PHE A CD1 1 
ATOM   4080  C  CD2 . PHE A 1 562 ? 104.175 179.783 121.174 1.00 160.04 ?  538 PHE A CD2 1 
ATOM   4081  C  CE1 . PHE A 1 562 ? 106.840 180.232 120.690 1.00 178.48 ?  538 PHE A CE1 1 
ATOM   4082  C  CE2 . PHE A 1 562 ? 105.122 178.970 121.745 1.00 171.47 ?  538 PHE A CE2 1 
ATOM   4083  C  CZ  . PHE A 1 562 ? 106.451 179.202 121.515 1.00 184.51 ?  538 PHE A CZ  1 
ATOM   4084  N  N   . ASN A 1 563 ? 105.473 181.948 117.004 1.00 120.70 ?  539 ASN A N   1 
ATOM   4085  C  CA  . ASN A 1 563 ? 106.481 182.775 116.327 1.00 119.31 ?  539 ASN A CA  1 
ATOM   4086  C  C   . ASN A 1 563 ? 105.835 183.463 115.134 1.00 110.40 ?  539 ASN A C   1 
ATOM   4087  O  O   . ASN A 1 563 ? 106.287 184.546 114.774 1.00 116.74 ?  539 ASN A O   1 
ATOM   4088  C  CB  . ASN A 1 563 ? 107.711 181.969 115.965 1.00 128.48 ?  539 ASN A CB  1 
ATOM   4089  C  CG  . ASN A 1 563 ? 108.679 181.926 117.129 1.00 137.56 ?  539 ASN A CG  1 
ATOM   4090  O  OD1 . ASN A 1 563 ? 108.531 181.088 118.015 1.00 135.58 ?  539 ASN A OD1 1 
ATOM   4091  N  ND2 . ASN A 1 563 ? 109.635 182.851 117.172 1.00 126.14 ?  539 ASN A ND2 1 
ATOM   4092  N  N   . VAL A 1 564 ? 104.799 182.878 114.554 1.00 99.50  ?  540 VAL A N   1 
ATOM   4093  C  CA  . VAL A 1 564 ? 104.024 183.592 113.513 1.00 121.19 ?  540 VAL A CA  1 
ATOM   4094  C  C   . VAL A 1 564 ? 103.372 184.812 114.137 1.00 128.65 ?  540 VAL A C   1 
ATOM   4095  O  O   . VAL A 1 564 ? 103.361 185.894 113.529 1.00 118.32 ?  540 VAL A O   1 
ATOM   4096  C  CB  . VAL A 1 564 ? 102.997 182.690 112.826 1.00 138.79 ?  540 VAL A CB  1 
ATOM   4097  C  CG1 . VAL A 1 564 ? 101.913 183.523 112.153 1.00 140.45 ?  540 VAL A CG1 1 
ATOM   4098  C  CG2 . VAL A 1 564 ? 103.688 181.835 111.795 1.00 160.93 ?  540 VAL A CG2 1 
ATOM   4099  N  N   . ALA A 1 565 ? 102.807 184.632 115.319 1.00 135.58 ?  541 ALA A N   1 
ATOM   4100  C  CA  . ALA A 1 565 ? 102.214 185.771 116.045 1.00 138.59 ?  541 ALA A CA  1 
ATOM   4101  C  C   . ALA A 1 565 ? 103.264 186.872 116.246 1.00 125.62 ?  541 ALA A C   1 
ATOM   4102  O  O   . ALA A 1 565 ? 103.032 188.024 115.846 1.00 106.36 ?  541 ALA A O   1 
ATOM   4103  C  CB  . ALA A 1 565 ? 101.634 185.313 117.352 1.00 128.52 ?  541 ALA A CB  1 
ATOM   4104  N  N   . LYS A 1 566 ? 104.396 186.518 116.829 1.00 122.18 ?  542 LYS A N   1 
ATOM   4105  C  CA  . LYS A 1 566 ? 105.475 187.500 117.074 1.00 133.06 ?  542 LYS A CA  1 
ATOM   4106  C  C   . LYS A 1 566 ? 105.976 188.095 115.760 1.00 135.97 ?  542 LYS A C   1 
ATOM   4107  O  O   . LYS A 1 566 ? 106.316 189.293 115.721 1.00 158.81 ?  542 LYS A O   1 
ATOM   4108  C  CB  . LYS A 1 566 ? 106.613 186.852 117.856 1.00 141.24 ?  542 LYS A CB  1 
ATOM   4109  C  CG  . LYS A 1 566 ? 106.246 186.428 119.269 1.00 148.08 ?  542 LYS A CG  1 
ATOM   4110  C  CD  . LYS A 1 566 ? 107.389 186.544 120.265 1.00 158.15 ?  542 LYS A CD  1 
ATOM   4111  C  CE  . LYS A 1 566 ? 108.584 185.663 119.955 1.00 162.27 ?  542 LYS A CE  1 
ATOM   4112  N  NZ  . LYS A 1 566 ? 109.674 185.874 120.942 1.00 154.70 1  542 LYS A NZ  1 
ATOM   4113  N  N   . SER A 1 567 ? 106.013 187.307 114.695 1.00 123.22 ?  543 SER A N   1 
ATOM   4114  C  CA  . SER A 1 567 ? 106.466 187.816 113.380 1.00 130.43 ?  543 SER A CA  1 
ATOM   4115  C  C   . SER A 1 567 ? 105.509 188.901 112.890 1.00 144.08 ?  543 SER A C   1 
ATOM   4116  O  O   . SER A 1 567 ? 105.967 189.986 112.502 1.00 156.63 ?  543 SER A O   1 
ATOM   4117  C  CB  . SER A 1 567 ? 106.576 186.711 112.380 1.00 124.33 ?  543 SER A CB  1 
ATOM   4118  O  OG  . SER A 1 567 ? 105.289 186.354 111.918 1.00 114.49 ?  543 SER A OG  1 
ATOM   4119  N  N   . LEU A 1 568 ? 104.218 188.611 112.896 1.00 133.47 ?  544 LEU A N   1 
ATOM   4120  C  CA  . LEU A 1 568 ? 103.246 189.620 112.426 1.00 132.34 ?  544 LEU A CA  1 
ATOM   4121  C  C   . LEU A 1 568 ? 103.301 190.829 113.351 1.00 124.59 ?  544 LEU A C   1 
ATOM   4122  O  O   . LEU A 1 568 ? 103.161 191.963 112.875 1.00 116.63 ?  544 LEU A O   1 
ATOM   4123  C  CB  . LEU A 1 568 ? 101.836 189.033 112.381 1.00 148.89 ?  544 LEU A CB  1 
ATOM   4124  C  CG  . LEU A 1 568 ? 101.398 188.413 111.053 1.00 177.21 ?  544 LEU A CG  1 
ATOM   4125  C  CD1 . LEU A 1 568 ? 101.411 189.411 109.900 1.00 172.11 ?  544 LEU A CD1 1 
ATOM   4126  C  CD2 . LEU A 1 568 ? 102.250 187.215 110.711 1.00 191.75 ?  544 LEU A CD2 1 
ATOM   4127  N  N   . GLN A 1 569 ? 103.519 190.594 114.635 1.00 136.25 ?  545 GLN A N   1 
ATOM   4128  C  CA  . GLN A 1 569 ? 103.641 191.693 115.613 1.00 142.78 ?  545 GLN A CA  1 
ATOM   4129  C  C   . GLN A 1 569 ? 104.800 192.611 115.240 1.00 142.81 ?  545 GLN A C   1 
ATOM   4130  O  O   . GLN A 1 569 ? 104.685 193.831 115.404 1.00 133.60 ?  545 GLN A O   1 
ATOM   4131  C  CB  . GLN A 1 569 ? 103.833 191.106 117.007 1.00 143.35 ?  545 GLN A CB  1 
ATOM   4132  C  CG  . GLN A 1 569 ? 104.033 192.119 118.121 1.00 142.36 ?  545 GLN A CG  1 
ATOM   4133  C  CD  . GLN A 1 569 ? 104.164 191.453 119.474 1.00 143.02 ?  545 GLN A CD  1 
ATOM   4134  O  OE1 . GLN A 1 569 ? 103.752 190.307 119.665 1.00 120.65 ?  545 GLN A OE1 1 
ATOM   4135  N  NE2 . GLN A 1 569 ? 104.741 192.174 120.425 1.00 142.84 ?  545 GLN A NE2 1 
ATOM   4136  N  N   . LYS A 1 570 ? 105.887 192.052 114.733 1.00 157.02 ?  546 LYS A N   1 
ATOM   4137  C  CA  . LYS A 1 570 ? 107.027 192.911 114.365 1.00 181.11 ?  546 LYS A CA  1 
ATOM   4138  C  C   . LYS A 1 570 ? 106.850 193.515 112.973 1.00 186.53 ?  546 LYS A C   1 
ATOM   4139  O  O   . LYS A 1 570 ? 107.111 194.713 112.802 1.00 191.55 ?  546 LYS A O   1 
ATOM   4140  C  CB  . LYS A 1 570 ? 108.332 192.138 114.458 1.00 195.42 ?  546 LYS A CB  1 
ATOM   4141  C  CG  . LYS A 1 570 ? 109.528 193.019 114.175 1.00 214.85 ?  546 LYS A CG  1 
ATOM   4142  C  CD  . LYS A 1 570 ? 110.789 192.534 114.848 1.00 229.68 ?  546 LYS A CD  1 
ATOM   4143  C  CE  . LYS A 1 570 ? 112.007 193.305 114.393 1.00 241.00 ?  546 LYS A CE  1 
ATOM   4144  N  NZ  . LYS A 1 570 ? 113.210 192.954 115.187 1.00 245.70 1  546 LYS A NZ  1 
ATOM   4145  N  N   . ILE A 1 571 ? 106.428 192.730 111.995 1.00 181.10 ?  547 ILE A N   1 
ATOM   4146  C  CA  . ILE A 1 571 ? 106.273 193.258 110.616 1.00 190.14 ?  547 ILE A CA  1 
ATOM   4147  C  C   . ILE A 1 571 ? 104.960 194.017 110.463 1.00 202.44 ?  547 ILE A C   1 
ATOM   4148  O  O   . ILE A 1 571 ? 104.843 194.805 109.510 1.00 203.78 ?  547 ILE A O   1 
ATOM   4149  C  CB  . ILE A 1 571 ? 106.429 192.147 109.570 1.00 186.02 ?  547 ILE A CB  1 
ATOM   4150  C  CG1 . ILE A 1 571 ? 105.221 191.214 109.467 1.00 179.39 ?  547 ILE A CG1 1 
ATOM   4151  C  CG2 . ILE A 1 571 ? 107.689 191.361 109.842 1.00 195.79 ?  547 ILE A CG2 1 
ATOM   4152  C  CD1 . ILE A 1 571 ? 105.266 190.317 108.246 1.00 176.47 ?  547 ILE A CD1 1 
ATOM   4153  N  N   . GLY A 1 572 ? 103.993 193.771 111.344 1.00 207.40 ?  548 GLY A N   1 
ATOM   4154  C  CA  . GLY A 1 572 ? 102.640 194.333 111.254 1.00 214.66 ?  548 GLY A CA  1 
ATOM   4155  C  C   . GLY A 1 572 ? 102.598 195.812 110.900 1.00 217.22 ?  548 GLY A C   1 
ATOM   4156  O  O   . GLY A 1 572 ? 101.874 196.209 109.980 1.00 200.93 ?  548 GLY A O   1 
ATOM   4157  N  N   . PRO A 1 573 ? 103.356 196.671 111.609 1.00 225.95 ?  549 PRO A N   1 
ATOM   4158  C  CA  . PRO A 1 573 ? 103.337 198.093 111.292 1.00 229.33 ?  549 PRO A CA  1 
ATOM   4159  C  C   . PRO A 1 573 ? 103.732 198.419 109.855 1.00 220.67 ?  549 PRO A C   1 
ATOM   4160  O  O   . PRO A 1 573 ? 103.330 199.460 109.348 1.00 228.52 ?  549 PRO A O   1 
ATOM   4161  C  CB  . PRO A 1 573 ? 104.351 198.693 112.271 1.00 238.34 ?  549 PRO A CB  1 
ATOM   4162  C  CG  . PRO A 1 573 ? 104.324 197.751 113.436 1.00 236.33 ?  549 PRO A CG  1 
ATOM   4163  C  CD  . PRO A 1 573 ? 104.151 196.385 112.813 1.00 229.95 ?  549 PRO A CD  1 
ATOM   4164  N  N   . ILE A 1 574 ? 104.448 197.513 109.199 1.00 203.13 ?  550 ILE A N   1 
ATOM   4165  C  CA  . ILE A 1 574 ? 104.847 197.720 107.792 1.00 196.28 ?  550 ILE A CA  1 
ATOM   4166  C  C   . ILE A 1 574 ? 103.726 197.271 106.871 1.00 190.58 ?  550 ILE A C   1 
ATOM   4167  O  O   . ILE A 1 574 ? 103.678 197.754 105.720 1.00 173.37 ?  550 ILE A O   1 
ATOM   4168  C  CB  . ILE A 1 574 ? 106.174 197.012 107.495 1.00 197.19 ?  550 ILE A CB  1 
ATOM   4169  C  CG1 . ILE A 1 574 ? 107.276 197.516 108.429 1.00 205.32 ?  550 ILE A CG1 1 
ATOM   4170  C  CG2 . ILE A 1 574 ? 106.581 197.189 106.037 1.00 191.51 ?  550 ILE A CG2 1 
ATOM   4171  C  CD1 . ILE A 1 574 ? 107.524 196.646 109.636 1.00 207.17 ?  550 ILE A CD1 1 
ATOM   4172  N  N   . LEU A 1 575 ? 102.841 196.407 107.340 1.00 201.11 ?  551 LEU A N   1 
ATOM   4173  C  CA  . LEU A 1 575 ? 101.774 195.855 106.485 1.00 219.19 ?  551 LEU A CA  1 
ATOM   4174  C  C   . LEU A 1 575 ? 100.670 196.880 106.241 1.00 255.54 ?  551 LEU A C   1 
ATOM   4175  O  O   . LEU A 1 575 ? 100.370 197.725 107.108 1.00 250.91 ?  551 LEU A O   1 
ATOM   4176  C  CB  . LEU A 1 575 ? 101.203 194.601 107.135 1.00 199.73 ?  551 LEU A CB  1 
ATOM   4177  C  CG  . LEU A 1 575 ? 102.229 193.588 107.633 1.00 188.14 ?  551 LEU A CG  1 
ATOM   4178  C  CD1 . LEU A 1 575 ? 101.513 192.353 108.142 1.00 192.11 ?  551 LEU A CD1 1 
ATOM   4179  C  CD2 . LEU A 1 575 ? 103.254 193.214 106.570 1.00 175.92 ?  551 LEU A CD2 1 
ATOM   4180  N  N   . ASP A 1 576 ? 100.062 196.771 105.070 1.00 300.72 ?  552 ASP A N   1 
ATOM   4181  C  CA  . ASP A 1 576 ? 98.962  197.661 104.645 1.00 330.82 ?  552 ASP A CA  1 
ATOM   4182  C  C   . ASP A 1 576 ? 97.701  197.383 105.459 1.00 329.98 ?  552 ASP A C   1 
ATOM   4183  O  O   . ASP A 1 576 ? 97.355  196.210 105.691 1.00 325.86 ?  552 ASP A O   1 
ATOM   4184  C  CB  . ASP A 1 576 ? 98.706  197.501 103.149 1.00 350.69 ?  552 ASP A CB  1 
ATOM   4185  C  CG  . ASP A 1 576 ? 97.659  198.460 102.613 1.00 357.84 ?  552 ASP A CG  1 
ATOM   4186  O  OD1 . ASP A 1 576 ? 96.498  198.388 103.053 1.00 367.43 ?  552 ASP A OD1 1 
ATOM   4187  O  OD2 . ASP A 1 576 ? 98.002  199.264 101.722 1.00 352.54 -1 552 ASP A OD2 1 
ATOM   4188  N  N   . ASN A 1 577 ? 97.037  198.447 105.875 1.00 329.43 ?  553 ASN A N   1 
ATOM   4189  C  CA  . ASN A 1 577 ? 95.801  198.341 106.676 1.00 329.70 ?  553 ASN A CA  1 
ATOM   4190  C  C   . ASN A 1 577 ? 94.744  197.488 105.978 1.00 306.63 ?  553 ASN A C   1 
ATOM   4191  O  O   . ASN A 1 577 ? 94.029  196.736 106.657 1.00 307.50 ?  553 ASN A O   1 
ATOM   4192  C  CB  . ASN A 1 577 ? 95.237  199.725 106.972 1.00 350.23 ?  553 ASN A CB  1 
ATOM   4193  C  CG  . ASN A 1 577 ? 94.031  199.661 107.881 1.00 369.78 ?  553 ASN A CG  1 
ATOM   4194  O  OD1 . ASN A 1 577 ? 94.093  199.075 108.962 1.00 383.32 ?  553 ASN A OD1 1 
ATOM   4195  N  ND2 . ASN A 1 577 ? 92.924  200.250 107.454 1.00 376.57 ?  553 ASN A ND2 1 
ATOM   4196  N  N   . SER A 1 578 ? 94.630  197.588 104.661 1.00 283.71 ?  554 SER A N   1 
ATOM   4197  C  CA  . SER A 1 578 ? 93.633  196.773 103.932 1.00 275.45 ?  554 SER A CA  1 
ATOM   4198  C  C   . SER A 1 578 ? 93.961  195.288 104.085 1.00 264.80 ?  554 SER A C   1 
ATOM   4199  O  O   . SER A 1 578 ? 93.097  194.503 104.512 1.00 256.75 ?  554 SER A O   1 
ATOM   4200  C  CB  . SER A 1 578 ? 93.551  197.176 102.489 1.00 285.26 ?  554 SER A CB  1 
ATOM   4201  O  OG  . SER A 1 578 ? 94.763  196.878 101.822 1.00 293.43 ?  554 SER A OG  1 
ATOM   4202  N  N   . THR A 1 579 ? 95.195  194.921 103.786 1.00 261.36 ?  555 THR A N   1 
ATOM   4203  C  CA  . THR A 1 579 ? 95.615  193.514 103.887 1.00 255.58 ?  555 THR A CA  1 
ATOM   4204  C  C   . THR A 1 579 ? 95.694  193.111 105.353 1.00 244.98 ?  555 THR A C   1 
ATOM   4205  O  O   . THR A 1 579 ? 95.421  191.950 105.667 1.00 258.75 ?  555 THR A O   1 
ATOM   4206  C  CB  . THR A 1 579 ? 96.943  193.281 103.175 1.00 256.91 ?  555 THR A CB  1 
ATOM   4207  O  OG1 . THR A 1 579 ? 96.927  193.952 101.915 1.00 262.91 ?  555 THR A OG1 1 
ATOM   4208  C  CG2 . THR A 1 579 ? 97.186  191.806 102.969 1.00 250.31 ?  555 THR A CG2 1 
ATOM   4209  N  N   . LEU A 1 580 ? 96.074  194.036 106.218 1.00 238.49 ?  556 LEU A N   1 
ATOM   4210  C  CA  . LEU A 1 580 ? 96.112  193.751 107.667 1.00 240.96 ?  556 LEU A CA  1 
ATOM   4211  C  C   . LEU A 1 580 ? 94.722  193.336 108.151 1.00 248.35 ?  556 LEU A C   1 
ATOM   4212  O  O   . LEU A 1 580 ? 94.584  192.332 108.857 1.00 243.67 ?  556 LEU A O   1 
ATOM   4213  C  CB  . LEU A 1 580 ? 96.616  194.992 108.404 1.00 249.85 ?  556 LEU A CB  1 
ATOM   4214  C  CG  . LEU A 1 580 ? 96.788  194.896 109.917 1.00 256.62 ?  556 LEU A CG  1 
ATOM   4215  C  CD1 . LEU A 1 580 ? 98.128  194.270 110.274 1.00 258.11 ?  556 LEU A CD1 1 
ATOM   4216  C  CD2 . LEU A 1 580 ? 96.660  196.281 110.550 1.00 258.15 ?  556 LEU A CD2 1 
ATOM   4217  N  N   . GLN A 1 581 ? 93.708  194.090 107.761 1.00 266.20 ?  557 GLN A N   1 
ATOM   4218  C  CA  . GLN A 1 581 ? 92.320  193.768 108.161 1.00 278.35 ?  557 GLN A CA  1 
ATOM   4219  C  C   . GLN A 1 581 ? 91.833  192.507 107.460 1.00 272.41 ?  557 GLN A C   1 
ATOM   4220  O  O   . GLN A 1 581 ? 91.175  191.671 108.100 1.00 270.09 ?  557 GLN A O   1 
ATOM   4221  C  CB  . GLN A 1 581 ? 91.406  194.948 107.852 1.00 284.88 ?  557 GLN A CB  1 
ATOM   4222  C  CG  . GLN A 1 581 ? 91.606  196.126 108.795 1.00 293.32 ?  557 GLN A CG  1 
ATOM   4223  C  CD  . GLN A 1 581 ? 91.066  195.857 110.179 1.00 299.17 ?  557 GLN A CD  1 
ATOM   4224  O  OE1 . GLN A 1 581 ? 90.539  194.787 110.457 1.00 297.82 ?  557 GLN A OE1 1 
ATOM   4225  N  NE2 . GLN A 1 581 ? 91.177  196.843 111.057 1.00 304.82 ?  557 GLN A NE2 1 
ATOM   4226  N  N   . SER A 1 582 ? 92.150  192.344 106.184 1.00 266.49 ?  558 SER A N   1 
ATOM   4227  C  CA  . SER A 1 582 ? 91.633  191.194 105.408 1.00 271.57 ?  558 SER A CA  1 
ATOM   4228  C  C   . SER A 1 582 ? 92.262  189.872 105.872 1.00 270.01 ?  558 SER A C   1 
ATOM   4229  O  O   . SER A 1 582 ? 91.542  188.888 106.052 1.00 280.86 ?  558 SER A O   1 
ATOM   4230  C  CB  . SER A 1 582 ? 91.853  191.415 103.939 1.00 276.67 ?  558 SER A CB  1 
ATOM   4231  O  OG  . SER A 1 582 ? 91.205  190.410 103.182 1.00 279.64 ?  558 SER A OG  1 
ATOM   4232  N  N   . GLU A 1 583 ? 93.577  189.840 106.055 1.00 257.43 ?  559 GLU A N   1 
ATOM   4233  C  CA  . GLU A 1 583 ? 94.315  188.589 106.350 1.00 240.92 ?  559 GLU A CA  1 
ATOM   4234  C  C   . GLU A 1 583 ? 94.897  188.556 107.758 1.00 230.39 ?  559 GLU A C   1 
ATOM   4235  O  O   . GLU A 1 583 ? 94.694  187.548 108.456 1.00 252.18 ?  559 GLU A O   1 
ATOM   4236  C  CB  . GLU A 1 583 ? 95.445  188.403 105.338 1.00 236.70 ?  559 GLU A CB  1 
ATOM   4237  C  CG  . GLU A 1 583 ? 95.048  188.580 103.879 1.00 240.32 ?  559 GLU A CG  1 
ATOM   4238  C  CD  . GLU A 1 583 ? 93.795  187.818 103.481 1.00 237.08 ?  559 GLU A CD  1 
ATOM   4239  O  OE1 . GLU A 1 583 ? 93.748  186.597 103.712 1.00 236.00 ?  559 GLU A OE1 1 
ATOM   4240  O  OE2 . GLU A 1 583 ? 92.872  188.445 102.949 1.00 233.93 -1 559 GLU A OE2 1 
ATOM   4241  N  N   . VAL A 1 584 ? 95.606  189.594 108.177 1.00 232.29 ?  560 VAL A N   1 
ATOM   4242  C  CA  . VAL A 1 584 ? 96.312  189.553 109.484 1.00 240.11 ?  560 VAL A CA  1 
ATOM   4243  C  C   . VAL A 1 584 ? 95.302  189.480 110.633 1.00 246.16 ?  560 VAL A C   1 
ATOM   4244  O  O   . VAL A 1 584 ? 95.462  188.629 111.525 1.00 221.38 ?  560 VAL A O   1 
ATOM   4245  C  CB  . VAL A 1 584 ? 97.265  190.748 109.624 1.00 235.95 ?  560 VAL A CB  1 
ATOM   4246  C  CG1 . VAL A 1 584 ? 98.005  190.695 110.947 1.00 240.35 ?  560 VAL A CG1 1 
ATOM   4247  C  CG2 . VAL A 1 584 ? 98.249  190.787 108.466 1.00 229.44 ?  560 VAL A CG2 1 
ATOM   4248  N  N   . LYS A 1 585 ? 94.292  190.340 110.624 1.00 237.36 ?  561 LYS A N   1 
ATOM   4249  C  CA  . LYS A 1 585 ? 93.320  190.358 111.733 1.00 224.80 ?  561 LYS A CA  1 
ATOM   4250  C  C   . LYS A 1 585 ? 92.625  189.009 111.917 1.00 205.81 ?  561 LYS A C   1 
ATOM   4251  O  O   . LYS A 1 585 ? 92.670  188.464 113.026 1.00 192.72 ?  561 LYS A O   1 
ATOM   4252  C  CB  . LYS A 1 585 ? 92.323  191.499 111.559 1.00 229.36 ?  561 LYS A CB  1 
ATOM   4253  C  CG  . LYS A 1 585 ? 91.375  191.620 112.734 1.00 242.09 ?  561 LYS A CG  1 
ATOM   4254  C  CD  . LYS A 1 585 ? 90.472  192.827 112.681 1.00 252.23 ?  561 LYS A CD  1 
ATOM   4255  C  CE  . LYS A 1 585 ? 89.488  192.837 113.827 1.00 262.56 ?  561 LYS A CE  1 
ATOM   4256  N  NZ  . LYS A 1 585 ? 88.765  194.124 113.920 1.00 269.44 1  561 LYS A NZ  1 
ATOM   4257  N  N   . PRO A 1 586 ? 91.931  188.435 110.915 1.00 197.11 ?  562 PRO A N   1 
ATOM   4258  C  CA  . PRO A 1 586 ? 91.202  187.197 111.177 1.00 193.37 ?  562 PRO A CA  1 
ATOM   4259  C  C   . PRO A 1 586 ? 92.094  186.006 111.517 1.00 179.72 ?  562 PRO A C   1 
ATOM   4260  O  O   . PRO A 1 586 ? 91.698  185.171 112.332 1.00 182.86 ?  562 PRO A O   1 
ATOM   4261  C  CB  . PRO A 1 586 ? 90.415  186.955 109.889 1.00 200.23 ?  562 PRO A CB  1 
ATOM   4262  C  CG  . PRO A 1 586 ? 91.197  187.678 108.841 1.00 202.04 ?  562 PRO A CG  1 
ATOM   4263  C  CD  . PRO A 1 586 ? 91.723  188.908 109.536 1.00 200.03 ?  562 PRO A CD  1 
ATOM   4264  N  N   . ILE A 1 587 ? 93.302  185.966 110.978 1.00 169.99 ?  563 ILE A N   1 
ATOM   4265  C  CA  . ILE A 1 587 ? 94.217  184.846 111.307 1.00 170.67 ?  563 ILE A CA  1 
ATOM   4266  C  C   . ILE A 1 587 ? 94.724  185.029 112.730 1.00 166.94 ?  563 ILE A C   1 
ATOM   4267  O  O   . ILE A 1 587 ? 94.729  184.065 113.503 1.00 165.92 ?  563 ILE A O   1 
ATOM   4268  C  CB  . ILE A 1 587 ? 95.350  184.745 110.279 1.00 171.69 ?  563 ILE A CB  1 
ATOM   4269  C  CG1 . ILE A 1 587 ? 94.808  184.411 108.885 1.00 174.80 ?  563 ILE A CG1 1 
ATOM   4270  C  CG2 . ILE A 1 587 ? 96.400  183.740 110.722 1.00 171.03 ?  563 ILE A CG2 1 
ATOM   4271  C  CD1 . ILE A 1 587 ? 94.121  183.063 108.765 1.00 176.94 ?  563 ILE A CD1 1 
ATOM   4272  N  N   . LEU A 1 588 ? 95.122  186.239 113.078 1.00 165.20 ?  564 LEU A N   1 
ATOM   4273  C  CA  . LEU A 1 588 ? 95.566  186.496 114.459 1.00 188.67 ?  564 LEU A CA  1 
ATOM   4274  C  C   . LEU A 1 588 ? 94.433  186.188 115.436 1.00 208.66 ?  564 LEU A C   1 
ATOM   4275  O  O   . LEU A 1 588 ? 94.672  185.518 116.452 1.00 206.06 ?  564 LEU A O   1 
ATOM   4276  C  CB  . LEU A 1 588 ? 96.004  187.948 114.592 1.00 184.64 ?  564 LEU A CB  1 
ATOM   4277  C  CG  . LEU A 1 588 ? 97.361  188.331 114.020 1.00 182.23 ?  564 LEU A CG  1 
ATOM   4278  C  CD1 . LEU A 1 588 ? 97.589  189.806 114.292 1.00 190.25 ?  564 LEU A CD1 1 
ATOM   4279  C  CD2 . LEU A 1 588 ? 98.475  187.489 114.628 1.00 184.19 ?  564 LEU A CD2 1 
ATOM   4280  N  N   . GLU A 1 589 ? 93.227  186.627 115.116 1.00 223.37 ?  565 GLU A N   1 
ATOM   4281  C  CA  . GLU A 1 589 ? 92.045  186.339 115.956 1.00 231.31 ?  565 GLU A CA  1 
ATOM   4282  C  C   . GLU A 1 589 ? 91.855  184.830 116.107 1.00 228.84 ?  565 GLU A C   1 
ATOM   4283  O  O   . GLU A 1 589 ? 91.558  184.367 117.216 1.00 232.69 ?  565 GLU A O   1 
ATOM   4284  C  CB  . GLU A 1 589 ? 90.802  186.974 115.346 1.00 243.68 ?  565 GLU A CB  1 
ATOM   4285  C  CG  . GLU A 1 589 ? 90.699  188.463 115.578 1.00 252.00 ?  565 GLU A CG  1 
ATOM   4286  C  CD  . GLU A 1 589 ? 89.387  189.049 115.090 1.00 257.25 ?  565 GLU A CD  1 
ATOM   4287  O  OE1 . GLU A 1 589 ? 88.810  188.501 114.129 1.00 258.30 ?  565 GLU A OE1 1 
ATOM   4288  O  OE2 . GLU A 1 589 ? 88.948  190.064 115.666 1.00 264.05 -1 565 GLU A OE2 1 
ATOM   4289  N  N   . LYS A 1 590 ? 91.999  184.086 115.023 1.00 225.57 ?  566 LYS A N   1 
ATOM   4290  C  CA  . LYS A 1 590 ? 91.873  182.617 115.097 1.00 231.81 ?  566 LYS A CA  1 
ATOM   4291  C  C   . LYS A 1 590 ? 92.873  182.069 116.114 1.00 227.60 ?  566 LYS A C   1 
ATOM   4292  O  O   . LYS A 1 590 ? 92.497  181.219 116.941 1.00 217.61 ?  566 LYS A O   1 
ATOM   4293  C  CB  . LYS A 1 590 ? 92.096  182.015 113.713 1.00 239.44 ?  566 LYS A CB  1 
ATOM   4294  C  CG  . LYS A 1 590 ? 92.037  180.496 113.651 1.00 238.76 ?  566 LYS A CG  1 
ATOM   4295  C  CD  . LYS A 1 590 ? 92.177  179.936 112.240 1.00 231.54 ?  566 LYS A CD  1 
ATOM   4296  C  CE  . LYS A 1 590 ? 93.518  180.237 111.600 1.00 223.74 ?  566 LYS A CE  1 
ATOM   4297  N  NZ  . LYS A 1 590 ? 93.645  179.626 110.255 1.00 223.31 1  566 LYS A NZ  1 
ATOM   4298  N  N   . LEU A 1 591 ? 94.106  182.550 116.060 1.00 229.09 ?  567 LEU A N   1 
ATOM   4299  C  CA  . LEU A 1 591 ? 95.156  182.081 116.985 1.00 225.80 ?  567 LEU A CA  1 
ATOM   4300  C  C   . LEU A 1 591 ? 94.828  182.461 118.432 1.00 211.31 ?  567 LEU A C   1 
ATOM   4301  O  O   . LEU A 1 591 ? 95.198  181.705 119.342 1.00 194.41 ?  567 LEU A O   1 
ATOM   4302  C  CB  . LEU A 1 591 ? 96.507  182.645 116.542 1.00 237.51 ?  567 LEU A CB  1 
ATOM   4303  C  CG  . LEU A 1 591 ? 97.280  181.856 115.477 1.00 249.58 ?  567 LEU A CG  1 
ATOM   4304  C  CD1 . LEU A 1 591 ? 98.033  180.683 116.085 1.00 244.24 ?  567 LEU A CD1 1 
ATOM   4305  C  CD2 . LEU A 1 591 ? 96.413  181.351 114.335 1.00 250.15 ?  567 LEU A CD2 1 
ATOM   4306  N  N   . THR A 1 592 ? 94.133  183.565 118.668 1.00 227.32 ?  568 THR A N   1 
ATOM   4307  C  CA  . THR A 1 592 ? 93.797  183.954 120.063 1.00 254.96 ?  568 THR A CA  1 
ATOM   4308  C  C   . THR A 1 592 ? 92.897  182.940 120.767 1.00 258.33 ?  568 THR A C   1 
ATOM   4309  O  O   . THR A 1 592 ? 92.734  183.061 121.983 1.00 242.10 ?  568 THR A O   1 
ATOM   4310  C  CB  . THR A 1 592 ? 93.103  185.310 120.153 1.00 269.69 ?  568 THR A CB  1 
ATOM   4311  O  OG1 . THR A 1 592 ? 91.855  185.251 119.464 1.00 271.88 ?  568 THR A OG1 1 
ATOM   4312  C  CG2 . THR A 1 592 ? 93.960  186.417 119.595 1.00 282.52 ?  568 THR A CG2 1 
ATOM   4313  N  N   . GLN A 1 593 ? 92.323  181.981 120.050 1.00 274.81 ?  569 GLN A N   1 
ATOM   4314  C  CA  . GLN A 1 593 ? 91.421  180.979 120.648 1.00 293.71 ?  569 GLN A CA  1 
ATOM   4315  C  C   . GLN A 1 593 ? 92.060  179.596 120.673 1.00 288.51 ?  569 GLN A C   1 
ATOM   4316  O  O   . GLN A 1 593 ? 91.355  178.638 121.036 1.00 292.87 ?  569 GLN A O   1 
ATOM   4317  C  CB  . GLN A 1 593 ? 90.101  180.942 119.877 1.00 318.55 ?  569 GLN A CB  1 
ATOM   4318  C  CG  . GLN A 1 593 ? 89.448  182.307 119.668 1.00 337.28 ?  569 GLN A CG  1 
ATOM   4319  C  CD  . GLN A 1 593 ? 89.183  183.049 120.957 1.00 348.95 ?  569 GLN A CD  1 
ATOM   4320  O  OE1 . GLN A 1 593 ? 88.731  182.470 121.943 1.00 359.89 ?  569 GLN A OE1 1 
ATOM   4321  N  NE2 . GLN A 1 593 ? 89.455  184.346 120.963 1.00 345.83 ?  569 GLN A NE2 1 
ATOM   4322  N  N   . ASP A 1 594 ? 93.340  179.481 120.343 1.00 282.08 ?  570 ASP A N   1 
ATOM   4323  C  CA  . ASP A 1 594 ? 94.015  178.174 120.317 1.00 281.98 ?  570 ASP A CA  1 
ATOM   4324  C  C   . ASP A 1 594 ? 94.030  177.534 121.701 1.00 288.16 ?  570 ASP A C   1 
ATOM   4325  O  O   . ASP A 1 594 ? 93.854  178.223 122.718 1.00 280.71 ?  570 ASP A O   1 
ATOM   4326  C  CB  . ASP A 1 594 ? 95.441  178.318 119.787 1.00 272.43 ?  570 ASP A CB  1 
ATOM   4327  C  CG  . ASP A 1 594 ? 96.068  176.994 119.390 1.00 260.91 ?  570 ASP A CG  1 
ATOM   4328  O  OD1 . ASP A 1 594 ? 95.323  176.008 119.234 1.00 252.69 ?  570 ASP A OD1 1 
ATOM   4329  O  OD2 . ASP A 1 594 ? 97.309  176.935 119.264 1.00 251.75 -1 570 ASP A OD2 1 
ATOM   4330  N  N   . GLN A 1 595 ? 94.262  176.232 121.718 1.00 293.30 ?  571 GLN A N   1 
ATOM   4331  C  CA  . GLN A 1 595 ? 94.397  175.480 122.981 1.00 290.64 ?  571 GLN A CA  1 
ATOM   4332  C  C   . GLN A 1 595 ? 95.647  175.930 123.736 1.00 275.07 ?  571 GLN A C   1 
ATOM   4333  O  O   . GLN A 1 595 ? 95.640  175.907 124.975 1.00 261.64 ?  571 GLN A O   1 
ATOM   4334  C  CB  . GLN A 1 595 ? 94.433  173.980 122.700 1.00 303.65 ?  571 GLN A CB  1 
ATOM   4335  C  CG  . GLN A 1 595 ? 95.537  173.522 121.742 1.00 311.60 ?  571 GLN A CG  1 
ATOM   4336  C  CD  . GLN A 1 595 ? 95.083  173.253 120.321 1.00 310.79 ?  571 GLN A CD  1 
ATOM   4337  O  OE1 . GLN A 1 595 ? 93.931  173.490 119.958 1.00 319.75 ?  571 GLN A OE1 1 
ATOM   4338  N  NE2 . GLN A 1 595 ? 95.995  172.768 119.489 1.00 301.41 ?  571 GLN A NE2 1 
ATOM   4339  N  N   . ASP A 1 596 ? 96.674  176.352 123.010 1.00 262.04 ?  572 ASP A N   1 
ATOM   4340  C  CA  . ASP A 1 596 ? 97.951  176.761 123.611 1.00 242.53 ?  572 ASP A CA  1 
ATOM   4341  C  C   . ASP A 1 596 ? 97.850  178.170 124.184 1.00 231.96 ?  572 ASP A C   1 
ATOM   4342  O  O   . ASP A 1 596 ? 97.642  179.134 123.428 1.00 214.28 ?  572 ASP A O   1 
ATOM   4343  C  CB  . ASP A 1 596 ? 99.060  176.676 122.578 1.00 231.29 ?  572 ASP A CB  1 
ATOM   4344  C  CG  . ASP A 1 596 ? 100.344 177.281 123.081 1.00 231.25 ?  572 ASP A CG  1 
ATOM   4345  O  OD1 . ASP A 1 596 ? 100.607 177.196 124.301 1.00 253.33 ?  572 ASP A OD1 1 
ATOM   4346  O  OD2 . ASP A 1 596 ? 101.059 177.883 122.266 1.00 216.72 -1 572 ASP A OD2 1 
ATOM   4347  N  N   . VAL A 1 597 ? 98.062  178.271 125.486 1.00 247.53 ?  573 VAL A N   1 
ATOM   4348  C  CA  . VAL A 1 597 ? 98.071  179.572 126.195 1.00 256.14 ?  573 VAL A CA  1 
ATOM   4349  C  C   . VAL A 1 597 ? 99.160  180.466 125.612 1.00 225.74 ?  573 VAL A C   1 
ATOM   4350  O  O   . VAL A 1 597 ? 98.983  181.683 125.579 1.00 229.74 ?  573 VAL A O   1 
ATOM   4351  C  CB  . VAL A 1 597 ? 98.240  179.358 127.710 1.00 272.86 ?  573 VAL A CB  1 
ATOM   4352  C  CG1 . VAL A 1 597 ? 98.454  180.660 128.466 1.00 270.86 ?  573 VAL A CG1 1 
ATOM   4353  C  CG2 . VAL A 1 597 ? 97.055  178.603 128.285 1.00 279.64 ?  573 VAL A CG2 1 
ATOM   4354  N  N   . ASP A 1 598 ? 100.271 179.900 125.162 1.00 189.35 ?  574 ASP A N   1 
ATOM   4355  C  CA  . ASP A 1 598 ? 101.351 180.750 124.623 1.00 188.34 ?  574 ASP A CA  1 
ATOM   4356  C  C   . ASP A 1 598 ? 100.914 181.375 123.309 1.00 189.49 ?  574 ASP A C   1 
ATOM   4357  O  O   . ASP A 1 598 ? 101.093 182.590 123.119 1.00 211.62 ?  574 ASP A O   1 
ATOM   4358  C  CB  . ASP A 1 598 ? 102.625 179.948 124.439 1.00 187.22 ?  574 ASP A CB  1 
ATOM   4359  C  CG  . ASP A 1 598 ? 103.202 179.444 125.745 1.00 182.27 ?  574 ASP A CG  1 
ATOM   4360  O  OD1 . ASP A 1 598 ? 102.701 179.848 126.810 1.00 199.75 ?  574 ASP A OD1 1 
ATOM   4361  O  OD2 . ASP A 1 598 ? 104.154 178.650 125.696 1.00 182.54 -1 574 ASP A OD2 1 
ATOM   4362  N  N   . VAL A 1 599 ? 100.363 180.565 122.425 1.00 163.67 ?  575 VAL A N   1 
ATOM   4363  C  CA  . VAL A 1 599 ? 99.783  181.079 121.166 1.00 166.41 ?  575 VAL A CA  1 
ATOM   4364  C  C   . VAL A 1 599 ? 98.732  182.145 121.466 1.00 186.44 ?  575 VAL A C   1 
ATOM   4365  O  O   . VAL A 1 599 ? 98.758  183.216 120.845 1.00 177.49 ?  575 VAL A O   1 
ATOM   4366  C  CB  . VAL A 1 599 ? 99.223  179.924 120.332 1.00 166.49 ?  575 VAL A CB  1 
ATOM   4367  C  CG1 . VAL A 1 599 ? 98.171  180.413 119.367 1.00 175.59 ?  575 VAL A CG1 1 
ATOM   4368  C  CG2 . VAL A 1 599 ? 100.342 179.254 119.573 1.00 164.13 ?  575 VAL A CG2 1 
ATOM   4369  N  N   . LYS A 1 600 ? 97.808  181.859 122.366 1.00 187.62 ?  576 LYS A N   1 
ATOM   4370  C  CA  . LYS A 1 600 ? 96.752  182.847 122.677 1.00 180.28 ?  576 LYS A CA  1 
ATOM   4371  C  C   . LYS A 1 600 ? 97.356  184.129 123.239 1.00 172.86 ?  576 LYS A C   1 
ATOM   4372  O  O   . LYS A 1 600 ? 96.951  185.228 122.825 1.00 186.72 ?  576 LYS A O   1 
ATOM   4373  C  CB  . LYS A 1 600 ? 95.748  182.256 123.654 1.00 178.95 ?  576 LYS A CB  1 
ATOM   4374  C  CG  . LYS A 1 600 ? 94.888  181.176 123.038 1.00 188.88 ?  576 LYS A CG  1 
ATOM   4375  C  CD  . LYS A 1 600 ? 93.703  180.838 123.916 1.00 206.79 ?  576 LYS A CD  1 
ATOM   4376  C  CE  . LYS A 1 600 ? 94.088  179.972 125.101 1.00 222.41 ?  576 LYS A CE  1 
ATOM   4377  N  NZ  . LYS A 1 600 ? 92.973  179.083 125.513 1.00 231.90 1  576 LYS A NZ  1 
ATOM   4378  N  N   . TYR A 1 601 ? 98.334  183.998 124.119 1.00 148.91 ?  577 TYR A N   1 
ATOM   4379  C  CA  . TYR A 1 601 ? 98.991  185.163 124.738 1.00 149.19 ?  577 TYR A CA  1 
ATOM   4380  C  C   . TYR A 1 601 ? 99.632  186.030 123.669 1.00 137.93 ?  577 TYR A C   1 
ATOM   4381  O  O   . TYR A 1 601 ? 99.376  187.241 123.601 1.00 149.19 ?  577 TYR A O   1 
ATOM   4382  C  CB  . TYR A 1 601 ? 100.020 184.703 125.765 1.00 156.44 ?  577 TYR A CB  1 
ATOM   4383  C  CG  . TYR A 1 601 ? 100.851 185.804 126.368 1.00 184.38 ?  577 TYR A CG  1 
ATOM   4384  C  CD1 . TYR A 1 601 ? 101.998 186.267 125.741 1.00 199.89 ?  577 TYR A CD1 1 
ATOM   4385  C  CD2 . TYR A 1 601 ? 100.511 186.368 127.590 1.00 203.41 ?  577 TYR A CD2 1 
ATOM   4386  C  CE1 . TYR A 1 601 ? 102.776 187.263 126.303 1.00 211.12 ?  577 TYR A CE1 1 
ATOM   4387  C  CE2 . TYR A 1 601 ? 101.270 187.378 128.157 1.00 213.93 ?  577 TYR A CE2 1 
ATOM   4388  C  CZ  . TYR A 1 601 ? 102.412 187.821 127.513 1.00 212.38 ?  577 TYR A CZ  1 
ATOM   4389  O  OH  . TYR A 1 601 ? 103.180 188.814 128.035 1.00 204.12 ?  577 TYR A OH  1 
ATOM   4390  N  N   . PHE A 1 602 ? 100.468 185.428 122.847 1.00 130.03 ?  578 PHE A N   1 
ATOM   4391  C  CA  . PHE A 1 602 ? 101.190 186.214 121.835 1.00 153.33 ?  578 PHE A CA  1 
ATOM   4392  C  C   . PHE A 1 602 ? 100.239 186.743 120.767 1.00 166.32 ?  578 PHE A C   1 
ATOM   4393  O  O   . PHE A 1 602 ? 100.434 187.863 120.293 1.00 174.37 ?  578 PHE A O   1 
ATOM   4394  C  CB  . PHE A 1 602 ? 102.318 185.381 121.257 1.00 160.99 ?  578 PHE A CB  1 
ATOM   4395  C  CG  . PHE A 1 602 ? 103.473 185.202 122.200 1.00 173.40 ?  578 PHE A CG  1 
ATOM   4396  C  CD1 . PHE A 1 602 ? 104.268 186.280 122.550 1.00 178.37 ?  578 PHE A CD1 1 
ATOM   4397  C  CD2 . PHE A 1 602 ? 103.753 183.962 122.755 1.00 169.05 ?  578 PHE A CD2 1 
ATOM   4398  C  CE1 . PHE A 1 602 ? 105.328 186.118 123.432 1.00 181.61 ?  578 PHE A CE1 1 
ATOM   4399  C  CE2 . PHE A 1 602 ? 104.812 183.801 123.632 1.00 155.92 ?  578 PHE A CE2 1 
ATOM   4400  C  CZ  . PHE A 1 602 ? 105.601 184.879 123.969 1.00 170.64 ?  578 PHE A CZ  1 
ATOM   4401  N  N   . ALA A 1 603 ? 99.235  185.975 120.370 1.00 174.21 ?  579 ALA A N   1 
ATOM   4402  C  CA  . ALA A 1 603 ? 98.275  186.461 119.354 1.00 193.20 ?  579 ALA A CA  1 
ATOM   4403  C  C   . ALA A 1 603 ? 97.524  187.683 119.886 1.00 195.41 ?  579 ALA A C   1 
ATOM   4404  O  O   . ALA A 1 603 ? 97.346  188.673 119.150 1.00 186.97 ?  579 ALA A O   1 
ATOM   4405  C  CB  . ALA A 1 603 ? 97.330  185.361 118.951 1.00 200.77 ?  579 ALA A CB  1 
ATOM   4406  N  N   . GLN A 1 604 ? 97.107  187.629 121.140 1.00 216.89 ?  580 GLN A N   1 
ATOM   4407  C  CA  . GLN A 1 604 ? 96.436  188.792 121.758 1.00 228.41 ?  580 GLN A CA  1 
ATOM   4408  C  C   . GLN A 1 604 ? 97.397  189.975 121.809 1.00 216.47 ?  580 GLN A C   1 
ATOM   4409  O  O   . GLN A 1 604 ? 96.995  191.102 121.480 1.00 216.99 ?  580 GLN A O   1 
ATOM   4410  C  CB  . GLN A 1 604 ? 95.956  188.459 123.165 1.00 240.78 ?  580 GLN A CB  1 
ATOM   4411  C  CG  . GLN A 1 604 ? 94.672  187.653 123.197 1.00 242.24 ?  580 GLN A CG  1 
ATOM   4412  C  CD  . GLN A 1 604 ? 94.112  187.551 124.594 1.00 244.16 ?  580 GLN A CD  1 
ATOM   4413  O  OE1 . GLN A 1 604 ? 94.809  187.765 125.585 1.00 243.14 ?  580 GLN A OE1 1 
ATOM   4414  N  NE2 . GLN A 1 604 ? 92.832  187.231 124.681 1.00 247.87 ?  580 GLN A NE2 1 
ATOM   4415  N  N   . GLU A 1 605 ? 98.624  189.729 122.235 1.00 200.80 ?  581 GLU A N   1 
ATOM   4416  C  CA  . GLU A 1 605 ? 99.621  190.808 122.339 1.00 190.30 ?  581 GLU A CA  1 
ATOM   4417  C  C   . GLU A 1 605 ? 99.823  191.439 120.963 1.00 164.86 ?  581 GLU A C   1 
ATOM   4418  O  O   . GLU A 1 605 ? 99.910  192.673 120.857 1.00 157.03 ?  581 GLU A O   1 
ATOM   4419  C  CB  . GLU A 1 605 ? 100.904 190.234 122.934 1.00 193.88 ?  581 GLU A CB  1 
ATOM   4420  C  CG  . GLU A 1 605 ? 101.911 191.275 123.366 1.00 202.59 ?  581 GLU A CG  1 
ATOM   4421  C  CD  . GLU A 1 605 ? 103.080 190.685 124.132 1.00 204.93 ?  581 GLU A CD  1 
ATOM   4422  O  OE1 . GLU A 1 605 ? 102.842 190.105 125.209 1.00 195.36 ?  581 GLU A OE1 1 
ATOM   4423  O  OE2 . GLU A 1 605 ? 104.207 190.747 123.621 1.00 213.13 -1 581 GLU A OE2 1 
ATOM   4424  N  N   . ALA A 1 606 ? 99.877  190.616 119.924 1.00 154.50 ?  582 ALA A N   1 
ATOM   4425  C  CA  . ALA A 1 606 ? 100.040 191.106 118.541 1.00 160.70 ?  582 ALA A CA  1 
ATOM   4426  C  C   . ALA A 1 606 ? 98.867  192.008 118.147 1.00 178.57 ?  582 ALA A C   1 
ATOM   4427  O  O   . ALA A 1 606 ? 99.085  193.135 117.673 1.00 168.34 ?  582 ALA A O   1 
ATOM   4428  C  CB  . ALA A 1 606 ? 100.169 189.948 117.591 1.00 154.06 ?  582 ALA A CB  1 
ATOM   4429  N  N   . LEU A 1 607 ? 97.648  191.520 118.330 1.00 201.16 ?  583 LEU A N   1 
ATOM   4430  C  CA  . LEU A 1 607 ? 96.456  192.321 117.968 1.00 205.38 ?  583 LEU A CA  1 
ATOM   4431  C  C   . LEU A 1 607 ? 96.451  193.625 118.755 1.00 197.68 ?  583 LEU A C   1 
ATOM   4432  O  O   . LEU A 1 607 ? 96.082  194.673 118.199 1.00 187.34 ?  583 LEU A O   1 
ATOM   4433  C  CB  . LEU A 1 607 ? 95.179  191.532 118.250 1.00 215.45 ?  583 LEU A CB  1 
ATOM   4434  C  CG  . LEU A 1 607 ? 94.880  190.391 117.284 1.00 221.34 ?  583 LEU A CG  1 
ATOM   4435  C  CD1 . LEU A 1 607 ? 93.794  189.501 117.856 1.00 204.76 ?  583 LEU A CD1 1 
ATOM   4436  C  CD2 . LEU A 1 607 ? 94.477  190.915 115.910 1.00 225.10 ?  583 LEU A CD2 1 
ATOM   4437  N  N   . THR A 1 608 ? 96.859  193.568 120.012 1.00 213.54 ?  584 THR A N   1 
ATOM   4438  C  CA  . THR A 1 608 ? 96.919  194.776 120.847 1.00 231.13 ?  584 THR A CA  1 
ATOM   4439  C  C   . THR A 1 608 ? 97.901  195.774 120.241 1.00 230.31 ?  584 THR A C   1 
ATOM   4440  O  O   . THR A 1 608 ? 97.525  196.934 120.007 1.00 235.76 ?  584 THR A O   1 
ATOM   4441  C  CB  . THR A 1 608 ? 97.308  194.410 122.278 1.00 241.92 ?  584 THR A CB  1 
ATOM   4442  O  OG1 . THR A 1 608 ? 96.414  193.414 122.776 1.00 244.94 ?  584 THR A OG1 1 
ATOM   4443  C  CG2 . THR A 1 608 ? 97.275  195.613 123.188 1.00 244.71 ?  584 THR A CG2 1 
ATOM   4444  N  N   . VAL A 1 609 ? 99.111  195.320 119.962 1.00 232.98 ?  585 VAL A N   1 
ATOM   4445  C  CA  . VAL A 1 609 ? 100.156 196.210 119.401 1.00 239.92 ?  585 VAL A CA  1 
ATOM   4446  C  C   . VAL A 1 609 ? 99.718  196.689 118.018 1.00 226.35 ?  585 VAL A C   1 
ATOM   4447  O  O   . VAL A 1 609 ? 100.005 197.834 117.652 1.00 213.27 ?  585 VAL A O   1 
ATOM   4448  C  CB  . VAL A 1 609 ? 101.511 195.490 119.385 1.00 244.53 ?  585 VAL A CB  1 
ATOM   4449  C  CG1 . VAL A 1 609 ? 102.568 196.269 118.621 1.00 245.09 ?  585 VAL A CG1 1 
ATOM   4450  C  CG2 . VAL A 1 609 ? 101.982 195.200 120.800 1.00 239.12 ?  585 VAL A CG2 1 
ATOM   4451  N  N   . LEU A 1 610 ? 99.011  195.854 117.275 1.00 206.28 ?  586 LEU A N   1 
ATOM   4452  C  CA  . LEU A 1 610 ? 98.519  196.260 115.944 1.00 203.65 ?  586 LEU A CA  1 
ATOM   4453  C  C   . LEU A 1 610 ? 97.246  197.093 116.035 1.00 210.92 ?  586 LEU A C   1 
ATOM   4454  O  O   . LEU A 1 610 ? 96.784  197.574 114.996 1.00 191.08 ?  586 LEU A O   1 
ATOM   4455  C  CB  . LEU A 1 610 ? 98.282  195.025 115.083 1.00 201.44 ?  586 LEU A CB  1 
ATOM   4456  C  CG  . LEU A 1 610 ? 99.449  194.613 114.197 1.00 212.82 ?  586 LEU A CG  1 
ATOM   4457  C  CD1 . LEU A 1 610 ? 99.715  195.655 113.120 1.00 222.71 ?  586 LEU A CD1 1 
ATOM   4458  C  CD2 . LEU A 1 610 ? 100.702 194.358 115.014 1.00 211.64 ?  586 LEU A CD2 1 
ATOM   4459  N  N   . SER A 1 611 ? 96.670  197.239 117.219 1.00 233.29 ?  587 SER A N   1 
ATOM   4460  C  CA  . SER A 1 611 ? 95.416  197.992 117.433 1.00 247.34 ?  587 SER A CA  1 
ATOM   4461  C  C   . SER A 1 611 ? 94.268  197.382 116.633 1.00 249.09 ?  587 SER A C   1 
ATOM   4462  O  O   . SER A 1 611 ? 93.289  198.084 116.350 1.00 238.26 ?  587 SER A O   1 
ATOM   4463  C  CB  . SER A 1 611 ? 95.577  199.458 117.079 1.00 255.05 ?  587 SER A CB  1 
ATOM   4464  O  OG  . SER A 1 611 ? 96.754  200.006 117.648 1.00 254.83 ?  587 SER A OG  1 
ATOM   4465  N  N   . LEU A 1 612 ? 94.358  196.107 116.297 1.00 267.93 ?  588 LEU A N   1 
ATOM   4466  C  CA  . LEU A 1 612 ? 93.267  195.462 115.546 1.00 287.94 ?  588 LEU A CA  1 
ATOM   4467  C  C   . LEU A 1 612 ? 92.176  195.039 116.521 1.00 309.64 ?  588 LEU A C   1 
ATOM   4468  O  O   . LEU A 1 612 ? 90.985  195.094 116.159 1.00 317.02 ?  588 LEU A O   1 
ATOM   4469  C  CB  . LEU A 1 612 ? 93.794  194.247 114.795 1.00 292.61 ?  588 LEU A CB  1 
ATOM   4470  C  CG  . LEU A 1 612 ? 94.632  194.526 113.557 1.00 295.90 ?  588 LEU A CG  1 
ATOM   4471  C  CD1 . LEU A 1 612 ? 95.310  193.238 113.123 1.00 299.05 ?  588 LEU A CD1 1 
ATOM   4472  C  CD2 . LEU A 1 612 ? 93.779  195.100 112.433 1.00 295.20 ?  588 LEU A CD2 1 
ATOM   4473  N  N   . ALA A 1 613 ? 92.582  194.586 117.694 1.00 330.93 ?  589 ALA A N   1 
ATOM   4474  C  CA  . ALA A 1 613 ? 91.662  194.121 118.738 1.00 348.86 ?  589 ALA A CA  1 
ATOM   4475  C  C   . ALA A 1 613 ? 92.380  194.210 120.080 1.00 360.34 ?  589 ALA A C   1 
ATOM   4476  O  O   . ALA A 1 613 ? 93.608  194.187 120.121 1.00 362.80 ?  589 ALA A O   1 
ATOM   4477  C  CB  . ALA A 1 613 ? 91.216  192.718 118.419 1.00 351.03 ?  589 ALA A CB  1 
ATOM   4478  O  OXT . ALA A 1 613 ? 91.749  194.312 121.120 1.00 369.38 -1 589 ALA A OXT 1 
ATOM   4479  N  N   . ASP B 2 9   ? 183.557 181.556 162.712 1.00 208.66 ?  9   ASP B N   1 
ATOM   4480  C  CA  . ASP B 2 9   ? 182.404 180.912 163.419 1.00 209.27 ?  9   ASP B CA  1 
ATOM   4481  C  C   . ASP B 2 9   ? 181.542 181.975 164.094 1.00 208.61 ?  9   ASP B C   1 
ATOM   4482  O  O   . ASP B 2 9   ? 182.060 183.025 164.484 1.00 215.85 ?  9   ASP B O   1 
ATOM   4483  C  CB  . ASP B 2 9   ? 182.890 179.888 164.446 1.00 209.81 ?  9   ASP B CB  1 
ATOM   4484  N  N   . ILE B 2 10  ? 180.244 181.710 164.189 1.00 199.49 ?  10  ILE B N   1 
ATOM   4485  C  CA  . ILE B 2 10  ? 179.260 182.665 164.750 1.00 195.76 ?  10  ILE B CA  1 
ATOM   4486  C  C   . ILE B 2 10  ? 178.704 182.048 166.026 1.00 204.21 ?  10  ILE B C   1 
ATOM   4487  O  O   . ILE B 2 10  ? 178.156 180.937 165.970 1.00 217.77 ?  10  ILE B O   1 
ATOM   4488  C  CB  . ILE B 2 10  ? 178.150 182.991 163.734 1.00 198.05 ?  10  ILE B CB  1 
ATOM   4489  C  CG1 . ILE B 2 10  ? 178.713 183.223 162.324 1.00 195.50 ?  10  ILE B CG1 1 
ATOM   4490  C  CG2 . ILE B 2 10  ? 177.354 184.189 164.227 1.00 202.83 ?  10  ILE B CG2 1 
ATOM   4491  C  CD1 . ILE B 2 10  ? 177.684 183.331 161.221 1.00 183.41 ?  10  ILE B CD1 1 
ATOM   4492  N  N   . GLN B 2 11  ? 178.825 182.751 167.140 1.00 210.40 ?  11  GLN B N   1 
ATOM   4493  C  CA  . GLN B 2 11  ? 178.333 182.244 168.448 1.00 210.97 ?  11  GLN B CA  1 
ATOM   4494  C  C   . GLN B 2 11  ? 176.861 182.611 168.613 1.00 204.81 ?  11  GLN B C   1 
ATOM   4495  O  O   . GLN B 2 11  ? 176.530 183.573 169.343 1.00 209.14 ?  11  GLN B O   1 
ATOM   4496  C  CB  . GLN B 2 11  ? 179.187 182.785 169.587 1.00 208.43 ?  11  GLN B CB  1 
ATOM   4497  N  N   . TRP B 2 12  ? 175.998 181.844 167.961 1.00 165.77 ?  12  TRP B N   1 
ATOM   4498  C  CA  . TRP B 2 12  ? 174.546 182.119 167.993 1.00 130.04 ?  12  TRP B CA  1 
ATOM   4499  C  C   . TRP B 2 12  ? 174.015 181.998 169.420 1.00 151.85 ?  12  TRP B C   1 
ATOM   4500  O  O   . TRP B 2 12  ? 174.373 181.057 170.157 1.00 134.41 ?  12  TRP B O   1 
ATOM   4501  C  CB  . TRP B 2 12  ? 173.796 181.192 167.051 1.00 98.86  ?  12  TRP B CB  1 
ATOM   4502  C  CG  . TRP B 2 12  ? 174.270 181.211 165.640 1.00 93.73  ?  12  TRP B CG  1 
ATOM   4503  C  CD1 . TRP B 2 12  ? 175.248 180.441 165.093 1.00 105.82 ?  12  TRP B CD1 1 
ATOM   4504  C  CD2 . TRP B 2 12  ? 173.771 182.023 164.574 1.00 119.28 ?  12  TRP B CD2 1 
ATOM   4505  N  NE1 . TRP B 2 12  ? 175.386 180.709 163.759 1.00 107.01 ?  12  TRP B NE1 1 
ATOM   4506  C  CE2 . TRP B 2 12  ? 174.484 181.665 163.407 1.00 109.90 ?  12  TRP B CE2 1 
ATOM   4507  C  CE3 . TRP B 2 12  ? 172.773 182.994 164.481 1.00 138.67 ?  12  TRP B CE3 1 
ATOM   4508  C  CZ2 . TRP B 2 12  ? 174.244 182.257 162.175 1.00 98.94  ?  12  TRP B CZ2 1 
ATOM   4509  C  CZ3 . TRP B 2 12  ? 172.553 183.604 163.261 1.00 119.46 ?  12  TRP B CZ3 1 
ATOM   4510  C  CH2 . TRP B 2 12  ? 173.271 183.225 162.125 1.00 96.24  ?  12  TRP B CH2 1 
ATOM   4511  N  N   . CYS B 2 13  ? 173.166 182.943 169.797 1.00 175.14 ?  13  CYS B N   1 
ATOM   4512  C  CA  . CYS B 2 13  ? 172.530 182.987 171.129 1.00 190.07 ?  13  CYS B CA  1 
ATOM   4513  C  C   . CYS B 2 13  ? 171.112 182.440 171.043 1.00 195.07 ?  13  CYS B C   1 
ATOM   4514  O  O   . CYS B 2 13  ? 170.375 182.775 170.100 1.00 173.98 ?  13  CYS B O   1 
ATOM   4515  C  CB  . CYS B 2 13  ? 172.528 184.403 171.679 1.00 195.68 ?  13  CYS B CB  1 
ATOM   4516  S  SG  . CYS B 2 13  ? 174.182 185.014 172.101 1.00 208.14 ?  13  CYS B SG  1 
ATOM   4517  N  N   . PHE B 2 14  ? 170.744 181.620 172.013 1.00 210.85 ?  14  PHE B N   1 
ATOM   4518  C  CA  . PHE B 2 14  ? 169.420 180.959 172.042 1.00 223.70 ?  14  PHE B CA  1 
ATOM   4519  C  C   . PHE B 2 14  ? 168.302 181.992 171.939 1.00 217.31 ?  14  PHE B C   1 
ATOM   4520  O  O   . PHE B 2 14  ? 168.290 182.998 172.681 1.00 226.67 ?  14  PHE B O   1 
ATOM   4521  C  CB  . PHE B 2 14  ? 169.269 180.148 173.326 1.00 224.69 ?  14  PHE B CB  1 
ATOM   4522  N  N   . SER B 2 15  ? 167.358 181.714 171.050 1.00 203.10 ?  15  SER B N   1 
ATOM   4523  C  CA  . SER B 2 15  ? 166.221 182.611 170.774 1.00 211.32 ?  15  SER B CA  1 
ATOM   4524  C  C   . SER B 2 15  ? 165.226 182.631 171.930 1.00 233.79 ?  15  SER B C   1 
ATOM   4525  O  O   . SER B 2 15  ? 165.027 181.614 172.621 1.00 227.00 ?  15  SER B O   1 
ATOM   4526  C  CB  . SER B 2 15  ? 165.520 182.234 169.508 1.00 200.19 ?  15  SER B CB  1 
ATOM   4527  O  OG  . SER B 2 15  ? 164.462 183.148 169.284 1.00 167.25 ?  15  SER B OG  1 
ATOM   4528  N  N   . GLN B 2 16  ? 164.582 183.774 172.092 1.00 263.08 ?  16  GLN B N   1 
ATOM   4529  C  CA  . GLN B 2 16  ? 163.375 183.871 172.926 1.00 281.51 ?  16  GLN B CA  1 
ATOM   4530  C  C   . GLN B 2 16  ? 162.185 183.399 172.096 1.00 285.50 ?  16  GLN B C   1 
ATOM   4531  O  O   . GLN B 2 16  ? 162.073 183.771 170.929 1.00 270.23 ?  16  GLN B O   1 
ATOM   4532  C  CB  . GLN B 2 16  ? 163.189 185.302 173.425 1.00 282.87 ?  16  GLN B CB  1 
ATOM   4533  C  CG  . GLN B 2 16  ? 162.204 185.457 174.582 1.00 284.24 ?  16  GLN B CG  1 
ATOM   4534  C  CD  . GLN B 2 16  ? 160.759 185.330 174.154 1.00 285.43 ?  16  GLN B CD  1 
ATOM   4535  O  OE1 . GLN B 2 16  ? 160.390 185.674 173.033 1.00 288.71 ?  16  GLN B OE1 1 
ATOM   4536  N  NE2 . GLN B 2 16  ? 159.924 184.787 175.026 1.00 284.57 ?  16  GLN B NE2 1 
ATOM   4537  N  N   . VAL B 2 17  ? 161.309 182.619 172.700 1.00 286.93 ?  17  VAL B N   1 
ATOM   4538  C  CA  . VAL B 2 17  ? 160.109 182.104 172.001 1.00 274.00 ?  17  VAL B CA  1 
ATOM   4539  C  C   . VAL B 2 17  ? 158.962 183.029 172.361 1.00 283.14 ?  17  VAL B C   1 
ATOM   4540  O  O   . VAL B 2 17  ? 158.678 183.214 173.555 1.00 289.70 ?  17  VAL B O   1 
ATOM   4541  C  CB  . VAL B 2 17  ? 159.810 180.634 172.344 1.00 262.72 ?  17  VAL B CB  1 
ATOM   4542  C  CG1 . VAL B 2 17  ? 159.715 180.344 173.838 1.00 259.44 ?  17  VAL B CG1 1 
ATOM   4543  C  CG2 . VAL B 2 17  ? 158.556 180.159 171.639 1.00 260.02 ?  17  VAL B CG2 1 
ATOM   4544  N  N   . LYS B 2 18  ? 158.325 183.598 171.340 1.00 286.72 ?  18  LYS B N   1 
ATOM   4545  C  CA  . LYS B 2 18  ? 157.252 184.602 171.540 1.00 287.35 ?  18  LYS B CA  1 
ATOM   4546  C  C   . LYS B 2 18  ? 155.895 184.131 171.050 1.00 286.82 ?  18  LYS B C   1 
ATOM   4547  O  O   . LYS B 2 18  ? 154.897 184.513 171.686 1.00 292.29 ?  18  LYS B O   1 
ATOM   4548  C  CB  . LYS B 2 18  ? 157.630 185.941 170.904 1.00 281.35 ?  18  LYS B CB  1 
ATOM   4549  C  CG  . LYS B 2 18  ? 157.614 187.074 171.919 1.00 277.11 ?  18  LYS B CG  1 
ATOM   4550  C  CD  . LYS B 2 18  ? 158.409 188.329 171.564 1.00 266.09 ?  18  LYS B CD  1 
ATOM   4551  C  CE  . LYS B 2 18  ? 158.431 189.314 172.718 1.00 249.79 ?  18  LYS B CE  1 
ATOM   4552  N  NZ  . LYS B 2 18  ? 159.527 190.303 172.599 1.00 243.43 1  18  LYS B NZ  1 
ATOM   4553  N  N   . GLY B 2 19  ? 155.843 183.337 169.982 1.00 271.17 ?  19  GLY B N   1 
ATOM   4554  C  CA  . GLY B 2 19  ? 154.577 182.881 169.398 1.00 266.62 ?  19  GLY B CA  1 
ATOM   4555  C  C   . GLY B 2 19  ? 153.903 181.788 170.204 1.00 258.02 ?  19  GLY B C   1 
ATOM   4556  O  O   . GLY B 2 19  ? 152.729 181.931 170.589 1.00 261.34 ?  19  GLY B O   1 
ATOM   4557  N  N   . ALA B 2 20  ? 154.584 180.680 170.424 1.00 247.40 ?  20  ALA B N   1 
ATOM   4558  C  CA  . ALA B 2 20  ? 153.935 179.516 171.054 1.00 246.50 ?  20  ALA B CA  1 
ATOM   4559  C  C   . ALA B 2 20  ? 154.973 178.677 171.783 1.00 248.76 ?  20  ALA B C   1 
ATOM   4560  O  O   . ALA B 2 20  ? 155.729 179.210 172.608 1.00 243.40 ?  20  ALA B O   1 
ATOM   4561  C  CB  . ALA B 2 20  ? 153.212 178.701 170.008 1.00 241.72 ?  20  ALA B CB  1 
ATOM   4562  N  N   . ALA B 2 26  ? 146.376 172.748 167.486 1.00 208.78 ?  26  ALA B N   1 
ATOM   4563  C  CA  . ALA B 2 26  ? 147.801 172.485 167.170 1.00 204.35 ?  26  ALA B CA  1 
ATOM   4564  C  C   . ALA B 2 26  ? 147.988 172.265 165.667 1.00 196.65 ?  26  ALA B C   1 
ATOM   4565  O  O   . ALA B 2 26  ? 149.135 172.300 165.198 1.00 194.13 ?  26  ALA B O   1 
ATOM   4566  C  CB  . ALA B 2 26  ? 148.298 171.306 167.983 1.00 189.20 ?  26  ALA B CB  1 
ATOM   4567  N  N   . GLU B 2 27  ? 146.906 172.052 164.923 1.00 182.36 ?  27  GLU B N   1 
ATOM   4568  C  CA  . GLU B 2 27  ? 147.006 171.759 163.480 1.00 173.21 ?  27  GLU B CA  1 
ATOM   4569  C  C   . GLU B 2 27  ? 146.934 173.036 162.652 1.00 170.05 ?  27  GLU B C   1 
ATOM   4570  O  O   . GLU B 2 27  ? 147.641 173.152 161.643 1.00 156.75 ?  27  GLU B O   1 
ATOM   4571  C  CB  . GLU B 2 27  ? 145.891 170.809 163.058 1.00 183.07 ?  27  GLU B CB  1 
ATOM   4572  C  CG  . GLU B 2 27  ? 145.910 170.436 161.589 1.00 192.81 ?  27  GLU B CG  1 
ATOM   4573  C  CD  . GLU B 2 27  ? 147.231 169.857 161.121 1.00 204.78 ?  27  GLU B CD  1 
ATOM   4574  O  OE1 . GLU B 2 27  ? 147.843 169.094 161.895 1.00 206.42 ?  27  GLU B OE1 1 
ATOM   4575  O  OE2 . GLU B 2 27  ? 147.652 170.182 159.997 1.00 206.53 -1 27  GLU B OE2 1 
ATOM   4576  N  N   . ALA B 2 28  ? 146.089 173.976 163.040 1.00 170.18 ?  28  ALA B N   1 
ATOM   4577  C  CA  . ALA B 2 28  ? 145.975 175.241 162.291 1.00 165.30 ?  28  ALA B CA  1 
ATOM   4578  C  C   . ALA B 2 28  ? 147.211 176.104 162.537 1.00 149.39 ?  28  ALA B C   1 
ATOM   4579  O  O   . ALA B 2 28  ? 147.599 176.877 161.658 1.00 125.52 ?  28  ALA B O   1 
ATOM   4580  C  CB  . ALA B 2 28  ? 144.710 175.963 162.661 1.00 168.91 ?  28  ALA B CB  1 
ATOM   4581  N  N   . ASP B 2 29  ? 147.829 175.952 163.699 1.00 170.57 ?  29  ASP B N   1 
ATOM   4582  C  CA  . ASP B 2 29  ? 149.028 176.728 164.069 1.00 188.58 ?  29  ASP B CA  1 
ATOM   4583  C  C   . ASP B 2 29  ? 150.261 175.906 163.742 1.00 190.30 ?  29  ASP B C   1 
ATOM   4584  O  O   . ASP B 2 29  ? 150.845 175.265 164.614 1.00 200.11 ?  29  ASP B O   1 
ATOM   4585  C  CB  . ASP B 2 29  ? 148.966 177.117 165.538 1.00 201.51 ?  29  ASP B CB  1 
ATOM   4586  C  CG  . ASP B 2 29  ? 147.677 177.825 165.904 1.00 216.11 ?  29  ASP B CG  1 
ATOM   4587  O  OD1 . ASP B 2 29  ? 147.223 178.671 165.113 1.00 230.31 ?  29  ASP B OD1 1 
ATOM   4588  O  OD2 . ASP B 2 29  ? 147.125 177.522 166.974 1.00 211.78 -1 29  ASP B OD2 1 
ATOM   4589  N  N   . ILE B 2 30  ? 150.649 175.945 162.482 1.00 178.05 ?  30  ILE B N   1 
ATOM   4590  C  CA  . ILE B 2 30  ? 151.860 175.258 161.988 1.00 181.04 ?  30  ILE B CA  1 
ATOM   4591  C  C   . ILE B 2 30  ? 152.498 176.237 161.038 1.00 160.68 ?  30  ILE B C   1 
ATOM   4592  O  O   . ILE B 2 30  ? 151.966 176.468 159.951 1.00 159.83 ?  30  ILE B O   1 
ATOM   4593  C  CB  . ILE B 2 30  ? 151.558 173.896 161.338 1.00 203.11 ?  30  ILE B CB  1 
ATOM   4594  C  CG1 . ILE B 2 30  ? 150.904 172.971 162.360 1.00 216.05 ?  30  ILE B CG1 1 
ATOM   4595  C  CG2 . ILE B 2 30  ? 152.847 173.281 160.802 1.00 216.96 ?  30  ILE B CG2 1 
ATOM   4596  C  CD1 . ILE B 2 30  ? 150.657 171.545 161.905 1.00 221.61 ?  30  ILE B CD1 1 
ATOM   4597  N  N   . ILE B 2 31  ? 153.625 176.794 161.441 1.00 127.65 ?  31  ILE B N   1 
ATOM   4598  C  CA  . ILE B 2 31  ? 154.271 177.889 160.682 1.00 99.17  ?  31  ILE B CA  1 
ATOM   4599  C  C   . ILE B 2 31  ? 154.858 177.316 159.408 1.00 63.66  ?  31  ILE B C   1 
ATOM   4600  O  O   . ILE B 2 31  ? 155.934 176.736 159.424 1.00 84.14  ?  31  ILE B O   1 
ATOM   4601  C  CB  . ILE B 2 31  ? 155.290 178.608 161.572 1.00 124.89 ?  31  ILE B CB  1 
ATOM   4602  C  CG1 . ILE B 2 31  ? 154.563 179.170 162.802 1.00 137.08 ?  31  ILE B CG1 1 
ATOM   4603  C  CG2 . ILE B 2 31  ? 156.017 179.691 160.779 1.00 126.90 ?  31  ILE B CG2 1 
ATOM   4604  C  CD1 . ILE B 2 31  ? 155.409 179.984 163.752 1.00 139.41 ?  31  ILE B CD1 1 
ATOM   4605  N  N   . SER B 2 32  ? 154.158 177.525 158.318 1.00 57.67  ?  32  SER B N   1 
ATOM   4606  C  CA  . SER B 2 32  ? 154.550 177.036 156.993 1.00 65.81  ?  32  SER B CA  1 
ATOM   4607  C  C   . SER B 2 32  ? 155.505 177.992 156.283 1.00 64.99  ?  32  SER B C   1 
ATOM   4608  O  O   . SER B 2 32  ? 155.900 177.605 155.149 1.00 59.33  ?  32  SER B O   1 
ATOM   4609  C  CB  . SER B 2 32  ? 153.346 176.789 156.138 1.00 70.00  ?  32  SER B CB  1 
ATOM   4610  O  OG  . SER B 2 32  ? 153.730 176.216 154.881 1.00 67.51  ?  32  SER B OG  1 
ATOM   4611  N  N   . THR B 2 33  ? 155.810 179.175 156.827 1.00 53.65  ?  33  THR B N   1 
ATOM   4612  C  CA  . THR B 2 33  ? 156.794 180.076 156.210 1.00 67.31  ?  33  THR B CA  1 
ATOM   4613  C  C   . THR B 2 33  ? 157.201 181.130 157.226 1.00 66.97  ?  33  THR B C   1 
ATOM   4614  O  O   . THR B 2 33  ? 156.394 181.471 158.091 1.00 81.39  ?  33  THR B O   1 
ATOM   4615  C  CB  . THR B 2 33  ? 156.307 180.719 154.900 1.00 74.63  ?  33  THR B CB  1 
ATOM   4616  O  OG1 . THR B 2 33  ? 155.976 179.776 153.875 1.00 61.05  ?  33  THR B OG1 1 
ATOM   4617  C  CG2 . THR B 2 33  ? 157.375 181.621 154.318 1.00 79.33  ?  33  THR B CG2 1 
ATOM   4618  N  N   . VAL B 2 34  ? 158.442 181.609 157.124 1.00 62.71  ?  34  VAL B N   1 
ATOM   4619  C  CA  . VAL B 2 34  ? 158.951 182.730 157.945 1.00 57.70  ?  34  VAL B CA  1 
ATOM   4620  C  C   . VAL B 2 34  ? 159.671 183.670 157.001 1.00 75.11  ?  34  VAL B C   1 
ATOM   4621  O  O   . VAL B 2 34  ? 160.363 183.201 156.064 1.00 100.37 ?  34  VAL B O   1 
ATOM   4622  C  CB  . VAL B 2 34  ? 159.846 182.212 159.077 1.00 57.85  ?  34  VAL B CB  1 
ATOM   4623  C  CG1 . VAL B 2 34  ? 160.607 183.347 159.726 1.00 74.15  ?  34  VAL B CG1 1 
ATOM   4624  C  CG2 . VAL B 2 34  ? 159.030 181.512 160.122 1.00 60.21  ?  34  VAL B CG2 1 
ATOM   4625  N  N   . GLU B 2 35  ? 159.515 184.976 157.192 1.00 68.58  ?  35  GLU B N   1 
ATOM   4626  C  CA  . GLU B 2 35  ? 160.091 185.943 156.221 1.00 72.20  ?  35  GLU B CA  1 
ATOM   4627  C  C   . GLU B 2 35  ? 160.271 187.316 156.843 1.00 81.21  ?  35  GLU B C   1 
ATOM   4628  O  O   . GLU B 2 35  ? 159.300 187.905 157.323 1.00 90.84  ?  35  GLU B O   1 
ATOM   4629  C  CB  . GLU B 2 35  ? 159.188 186.036 154.989 1.00 79.77  ?  35  GLU B CB  1 
ATOM   4630  C  CG  . GLU B 2 35  ? 159.728 186.905 153.880 1.00 92.06  ?  35  GLU B CG  1 
ATOM   4631  C  CD  . GLU B 2 35  ? 160.651 186.183 152.929 1.00 108.79 ?  35  GLU B CD  1 
ATOM   4632  O  OE1 . GLU B 2 35  ? 160.552 184.936 152.842 1.00 126.13 ?  35  GLU B OE1 1 
ATOM   4633  O  OE2 . GLU B 2 35  ? 161.460 186.866 152.268 1.00 112.96 -1 35  GLU B OE2 1 
ATOM   4634  N  N   . PHE B 2 36  ? 161.488 187.833 156.793 1.00 91.00  ?  36  PHE B N   1 
ATOM   4635  C  CA  . PHE B 2 36  ? 161.797 189.221 157.192 1.00 81.30  ?  36  PHE B CA  1 
ATOM   4636  C  C   . PHE B 2 36  ? 161.603 190.155 156.010 1.00 90.56  ?  36  PHE B C   1 
ATOM   4637  O  O   . PHE B 2 36  ? 161.822 189.767 154.843 1.00 88.40  ?  36  PHE B O   1 
ATOM   4638  C  CB  . PHE B 2 36  ? 163.254 189.345 157.615 1.00 65.42  ?  36  PHE B CB  1 
ATOM   4639  C  CG  . PHE B 2 36  ? 163.558 188.714 158.909 1.00 53.94  ?  36  PHE B CG  1 
ATOM   4640  C  CD1 . PHE B 2 36  ? 163.293 189.368 160.081 1.00 50.59  ?  36  PHE B CD1 1 
ATOM   4641  C  CD2 . PHE B 2 36  ? 164.124 187.469 158.926 1.00 58.33  ?  36  PHE B CD2 1 
ATOM   4642  C  CE1 . PHE B 2 36  ? 163.605 188.750 161.276 1.00 59.51  ?  36  PHE B CE1 1 
ATOM   4643  C  CE2 . PHE B 2 36  ? 164.425 186.860 160.129 1.00 58.92  ?  36  PHE B CE2 1 
ATOM   4644  C  CZ  . PHE B 2 36  ? 164.182 187.495 161.309 1.00 51.27  ?  36  PHE B CZ  1 
ATOM   4645  N  N   . ASN B 2 37  ? 161.218 191.384 156.303 1.00 81.38  ?  37  ASN B N   1 
ATOM   4646  C  CA  . ASN B 2 37  ? 161.117 192.395 155.229 1.00 86.89  ?  37  ASN B CA  1 
ATOM   4647  C  C   . ASN B 2 37  ? 162.525 192.836 154.809 1.00 96.47  ?  37  ASN B C   1 
ATOM   4648  O  O   . ASN B 2 37  ? 163.496 192.689 155.572 1.00 73.19  ?  37  ASN B O   1 
ATOM   4649  C  CB  . ASN B 2 37  ? 160.216 193.530 155.657 1.00 76.07  ?  37  ASN B CB  1 
ATOM   4650  C  CG  . ASN B 2 37  ? 160.762 194.288 156.843 1.00 96.46  ?  37  ASN B CG  1 
ATOM   4651  O  OD1 . ASN B 2 37  ? 161.285 193.686 157.773 1.00 74.41  ?  37  ASN B OD1 1 
ATOM   4652  N  ND2 . ASN B 2 37  ? 160.635 195.609 156.808 1.00 123.02 ?  37  ASN B ND2 1 
ATOM   4653  N  N   . HIS B 2 38  ? 162.630 193.353 153.601 1.00 100.90 ?  38  HIS B N   1 
ATOM   4654  C  CA  . HIS B 2 38  ? 163.929 193.680 152.953 1.00 106.63 ?  38  HIS B CA  1 
ATOM   4655  C  C   . HIS B 2 38  ? 164.834 194.485 153.869 1.00 117.72 ?  38  HIS B C   1 
ATOM   4656  O  O   . HIS B 2 38  ? 166.048 194.248 153.883 1.00 153.88 ?  38  HIS B O   1 
ATOM   4657  C  CB  . HIS B 2 38  ? 163.696 194.435 151.651 1.00 106.86 ?  38  HIS B CB  1 
ATOM   4658  C  CG  . HIS B 2 38  ? 162.846 193.672 150.700 1.00 114.63 ?  38  HIS B CG  1 
ATOM   4659  N  ND1 . HIS B 2 38  ? 163.357 192.659 149.915 1.00 132.06 ?  38  HIS B ND1 1 
ATOM   4660  C  CD2 . HIS B 2 38  ? 161.528 193.747 150.409 1.00 112.87 ?  38  HIS B CD2 1 
ATOM   4661  C  CE1 . HIS B 2 38  ? 162.392 192.146 149.178 1.00 133.98 ?  38  HIS B CE1 1 
ATOM   4662  N  NE2 . HIS B 2 38  ? 161.269 192.800 149.464 1.00 136.62 ?  38  HIS B NE2 1 
ATOM   4663  N  N   . SER B 2 39  ? 164.271 195.428 154.592 1.00 124.93 ?  39  SER B N   1 
ATOM   4664  C  CA  . SER B 2 39  ? 164.964 196.086 155.710 1.00 148.65 ?  39  SER B CA  1 
ATOM   4665  C  C   . SER B 2 39  ? 164.390 195.388 156.904 1.00 129.93 ?  39  SER B C   1 
ATOM   4666  O  O   . SER B 2 39  ? 163.209 195.636 157.200 1.00 146.03 ?  39  SER B O   1 
ATOM   4667  C  CB  . SER B 2 39  ? 164.720 197.574 155.725 1.00 180.48 ?  39  SER B CB  1 
ATOM   4668  O  OG  . SER B 2 39  ? 163.329 197.872 155.689 1.00 184.12 ?  39  SER B OG  1 
ATOM   4669  N  N   . GLY B 2 40  ? 165.164 194.584 157.613 1.00 120.94 ?  40  GLY B N   1 
ATOM   4670  C  CA  . GLY B 2 40  ? 164.443 193.644 158.478 1.00 133.64 ?  40  GLY B CA  1 
ATOM   4671  C  C   . GLY B 2 40  ? 164.145 194.239 159.837 1.00 149.93 ?  40  GLY B C   1 
ATOM   4672  O  O   . GLY B 2 40  ? 164.913 194.122 160.808 1.00 142.66 ?  40  GLY B O   1 
ATOM   4673  N  N   . GLU B 2 41  ? 162.973 194.865 159.852 1.00 162.83 ?  41  GLU B N   1 
ATOM   4674  C  CA  . GLU B 2 41  ? 162.299 195.407 161.028 1.00 167.16 ?  41  GLU B CA  1 
ATOM   4675  C  C   . GLU B 2 41  ? 161.053 194.597 161.350 1.00 136.01 ?  41  GLU B C   1 
ATOM   4676  O  O   . GLU B 2 41  ? 160.822 194.317 162.526 1.00 107.97 ?  41  GLU B O   1 
ATOM   4677  C  CB  . GLU B 2 41  ? 161.895 196.854 160.796 1.00 206.38 ?  41  GLU B CB  1 
ATOM   4678  C  CG  . GLU B 2 41  ? 163.066 197.801 160.735 1.00 228.72 ?  41  GLU B CG  1 
ATOM   4679  C  CD  . GLU B 2 41  ? 162.637 199.252 160.689 1.00 241.87 ?  41  GLU B CD  1 
ATOM   4680  O  OE1 . GLU B 2 41  ? 161.800 199.596 159.829 1.00 246.87 ?  41  GLU B OE1 1 
ATOM   4681  O  OE2 . GLU B 2 41  ? 163.121 200.025 161.526 1.00 245.17 -1 41  GLU B OE2 1 
ATOM   4682  N  N   . LEU B 2 42  ? 160.262 194.243 160.335 1.00 118.04 ?  42  LEU B N   1 
ATOM   4683  C  CA  . LEU B 2 42  ? 159.024 193.481 160.536 1.00 120.77 ?  42  LEU B CA  1 
ATOM   4684  C  C   . LEU B 2 42  ? 159.249 192.054 160.069 1.00 138.91 ?  42  LEU B C   1 
ATOM   4685  O  O   . LEU B 2 42  ? 159.811 191.834 158.983 1.00 160.15 ?  42  LEU B O   1 
ATOM   4686  C  CB  . LEU B 2 42  ? 157.874 194.079 159.741 1.00 120.61 ?  42  LEU B CB  1 
ATOM   4687  C  CG  . LEU B 2 42  ? 157.443 195.515 160.026 1.00 121.04 ?  42  LEU B CG  1 
ATOM   4688  C  CD1 . LEU B 2 42  ? 158.249 196.522 159.219 1.00 138.82 ?  42  LEU B CD1 1 
ATOM   4689  C  CD2 . LEU B 2 42  ? 155.984 195.688 159.665 1.00 120.92 ?  42  LEU B CD2 1 
ATOM   4690  N  N   . LEU B 2 43  ? 158.775 191.117 160.874 1.00 117.75 ?  43  LEU B N   1 
ATOM   4691  C  CA  . LEU B 2 43  ? 158.862 189.676 160.574 1.00 106.96 ?  43  LEU B CA  1 
ATOM   4692  C  C   . LEU B 2 43  ? 157.456 189.128 160.427 1.00 107.84 ?  43  LEU B C   1 
ATOM   4693  O  O   . LEU B 2 43  ? 156.645 189.258 161.365 1.00 126.72 ?  43  LEU B O   1 
ATOM   4694  C  CB  . LEU B 2 43  ? 159.599 188.961 161.703 1.00 97.98  ?  43  LEU B CB  1 
ATOM   4695  C  CG  . LEU B 2 43  ? 159.622 187.446 161.657 1.00 108.52 ?  43  LEU B CG  1 
ATOM   4696  C  CD1 . LEU B 2 43  ? 160.370 186.997 160.424 1.00 92.80  ?  43  LEU B CD1 1 
ATOM   4697  C  CD2 . LEU B 2 43  ? 160.245 186.890 162.927 1.00 102.41 ?  43  LEU B CD2 1 
ATOM   4698  N  N   . ALA B 2 44  ? 157.169 188.539 159.276 1.00 87.95  ?  44  ALA B N   1 
ATOM   4699  C  CA  . ALA B 2 44  ? 155.870 187.889 159.025 1.00 110.48 ?  44  ALA B CA  1 
ATOM   4700  C  C   . ALA B 2 44  ? 156.099 186.404 158.877 1.00 100.80 ?  44  ALA B C   1 
ATOM   4701  O  O   . ALA B 2 44  ? 156.943 185.997 158.080 1.00 129.77 ?  44  ALA B O   1 
ATOM   4702  C  CB  . ALA B 2 44  ? 155.170 188.444 157.809 1.00 122.10 ?  44  ALA B CB  1 
ATOM   4703  N  N   . THR B 2 45  ? 155.303 185.627 159.597 1.00 113.51 ?  45  THR B N   1 
ATOM   4704  C  CA  . THR B 2 45  ? 155.354 184.155 159.559 1.00 108.51 ?  45  THR B CA  1 
ATOM   4705  C  C   . THR B 2 45  ? 154.058 183.635 158.963 1.00 106.29 ?  45  THR B C   1 
ATOM   4706  O  O   . THR B 2 45  ? 152.978 184.008 159.420 1.00 95.26  ?  45  THR B O   1 
ATOM   4707  C  CB  . THR B 2 45  ? 155.567 183.595 160.960 1.00 95.74  ?  45  THR B CB  1 
ATOM   4708  O  OG1 . THR B 2 45  ? 154.330 183.653 161.674 1.00 85.79  ?  45  THR B OG1 1 
ATOM   4709  C  CG2 . THR B 2 45  ? 156.599 184.408 161.711 1.00 96.22  ?  45  THR B CG2 1 
ATOM   4710  N  N   . GLY B 2 46  ? 154.164 182.767 157.983 1.00 110.65 ?  46  GLY B N   1 
ATOM   4711  C  CA  . GLY B 2 46  ? 152.984 182.139 157.385 1.00 103.83 ?  46  GLY B CA  1 
ATOM   4712  C  C   . GLY B 2 46  ? 152.393 181.134 158.351 1.00 114.60 ?  46  GLY B C   1 
ATOM   4713  O  O   . GLY B 2 46  ? 152.846 180.995 159.515 1.00 85.45  ?  46  GLY B O   1 
ATOM   4714  N  N   . ASP B 2 47  ? 151.354 180.452 157.918 1.00 109.24 ?  47  ASP B N   1 
ATOM   4715  C  CA  . ASP B 2 47  ? 150.740 179.437 158.788 1.00 109.96 ?  47  ASP B CA  1 
ATOM   4716  C  C   . ASP B 2 47  ? 149.913 178.468 157.967 1.00 104.80 ?  47  ASP B C   1 
ATOM   4717  O  O   . ASP B 2 47  ? 149.657 178.686 156.787 1.00 75.80  ?  47  ASP B O   1 
ATOM   4718  C  CB  . ASP B 2 47  ? 149.912 180.100 159.885 1.00 134.11 ?  47  ASP B CB  1 
ATOM   4719  C  CG  . ASP B 2 47  ? 150.046 179.425 161.235 1.00 155.61 ?  47  ASP B CG  1 
ATOM   4720  O  OD1 . ASP B 2 47  ? 150.328 178.209 161.268 1.00 160.10 ?  47  ASP B OD1 1 
ATOM   4721  O  OD2 . ASP B 2 47  ? 149.854 180.118 162.257 1.00 158.91 -1 47  ASP B OD2 1 
ATOM   4722  N  N   . LYS B 2 48  ? 149.525 177.390 158.628 1.00 140.68 ?  48  LYS B N   1 
ATOM   4723  C  CA  . LYS B 2 48  ? 148.602 176.376 158.079 1.00 143.00 ?  48  LYS B CA  1 
ATOM   4724  C  C   . LYS B 2 48  ? 147.168 176.662 158.506 1.00 138.94 ?  48  LYS B C   1 
ATOM   4725  O  O   . LYS B 2 48  ? 146.309 175.806 158.295 1.00 133.94 ?  48  LYS B O   1 
ATOM   4726  C  CB  . LYS B 2 48  ? 149.025 174.986 158.535 1.00 162.25 ?  48  LYS B CB  1 
ATOM   4727  C  CG  . LYS B 2 48  ? 150.275 174.454 157.869 1.00 169.78 ?  48  LYS B CG  1 
ATOM   4728  C  CD  . LYS B 2 48  ? 150.368 172.959 157.945 1.00 180.93 ?  48  LYS B CD  1 
ATOM   4729  C  CE  . LYS B 2 48  ? 151.727 172.444 157.537 1.00 182.14 ?  48  LYS B CE  1 
ATOM   4730  N  NZ  . LYS B 2 48  ? 151.829 170.974 157.709 1.00 186.20 1  48  LYS B NZ  1 
ATOM   4731  N  N   . GLY B 2 49  ? 146.910 177.835 159.075 1.00 143.76 ?  49  GLY B N   1 
ATOM   4732  C  CA  . GLY B 2 49  ? 145.579 178.246 159.538 1.00 141.31 ?  49  GLY B CA  1 
ATOM   4733  C  C   . GLY B 2 49  ? 145.254 179.640 159.080 1.00 135.04 ?  49  GLY B C   1 
ATOM   4734  O  O   . GLY B 2 49  ? 144.358 180.270 159.673 1.00 146.93 ?  49  GLY B O   1 
ATOM   4735  N  N   . GLY B 2 50  ? 145.995 180.131 158.089 1.00 125.88 ?  50  GLY B N   1 
ATOM   4736  C  CA  . GLY B 2 50  ? 145.792 181.451 157.482 1.00 113.15 ?  50  GLY B CA  1 
ATOM   4737  C  C   . GLY B 2 50  ? 146.154 182.626 158.367 1.00 99.18  ?  50  GLY B C   1 
ATOM   4738  O  O   . GLY B 2 50  ? 146.108 183.753 157.862 1.00 90.24  ?  50  GLY B O   1 
ATOM   4739  N  N   . ARG B 2 51  ? 146.547 182.413 159.619 1.00 90.99  ?  51  ARG B N   1 
ATOM   4740  C  CA  . ARG B 2 51  ? 146.827 183.555 160.506 1.00 103.08 ?  51  ARG B CA  1 
ATOM   4741  C  C   . ARG B 2 51  ? 148.293 183.920 160.348 1.00 105.22 ?  51  ARG B C   1 
ATOM   4742  O  O   . ARG B 2 51  ? 149.157 183.335 161.028 1.00 101.43 ?  51  ARG B O   1 
ATOM   4743  C  CB  . ARG B 2 51  ? 146.532 183.229 161.961 1.00 114.38 ?  51  ARG B CB  1 
ATOM   4744  C  CG  . ARG B 2 51  ? 145.057 183.186 162.313 1.00 135.12 ?  51  ARG B CG  1 
ATOM   4745  C  CD  . ARG B 2 51  ? 144.843 183.370 163.810 1.00 150.63 ?  51  ARG B CD  1 
ATOM   4746  N  NE  . ARG B 2 51  ? 145.966 182.866 164.593 1.00 162.31 ?  51  ARG B NE  1 
ATOM   4747  C  CZ  . ARG B 2 51  ? 146.283 181.579 164.750 1.00 177.63 ?  51  ARG B CZ  1 
ATOM   4748  N  NH1 . ARG B 2 51  ? 145.560 180.619 164.188 1.00 185.46 1  51  ARG B NH1 1 
ATOM   4749  N  NH2 . ARG B 2 51  ? 147.340 181.253 165.473 1.00 176.17 ?  51  ARG B NH2 1 
ATOM   4750  N  N   . VAL B 2 52  ? 148.560 184.904 159.508 1.00 87.22  ?  52  VAL B N   1 
ATOM   4751  C  CA  . VAL B 2 52  ? 149.932 185.421 159.333 1.00 69.82  ?  52  VAL B CA  1 
ATOM   4752  C  C   . VAL B 2 52  ? 150.328 186.209 160.568 1.00 61.03  ?  52  VAL B C   1 
ATOM   4753  O  O   . VAL B 2 52  ? 150.051 187.390 160.628 1.00 81.49  ?  52  VAL B O   1 
ATOM   4754  C  CB  . VAL B 2 52  ? 150.032 186.250 158.057 1.00 53.05  ?  52  VAL B CB  1 
ATOM   4755  C  CG1 . VAL B 2 52  ? 151.483 186.568 157.822 1.00 51.75  ?  52  VAL B CG1 1 
ATOM   4756  C  CG2 . VAL B 2 52  ? 149.450 185.491 156.868 1.00 51.37  ?  52  VAL B CG2 1 
ATOM   4757  N  N   . VAL B 2 53  ? 150.978 185.572 161.519 1.00 64.94  ?  53  VAL B N   1 
ATOM   4758  C  CA  . VAL B 2 53  ? 151.406 186.269 162.748 1.00 79.69  ?  53  VAL B CA  1 
ATOM   4759  C  C   . VAL B 2 53  ? 152.596 187.140 162.374 1.00 94.58  ?  53  VAL B C   1 
ATOM   4760  O  O   . VAL B 2 53  ? 153.631 186.613 161.929 1.00 138.71 ?  53  VAL B O   1 
ATOM   4761  C  CB  . VAL B 2 53  ? 151.777 185.278 163.859 1.00 104.41 ?  53  VAL B CB  1 
ATOM   4762  C  CG1 . VAL B 2 53  ? 152.006 186.001 165.168 1.00 104.05 ?  53  VAL B CG1 1 
ATOM   4763  C  CG2 . VAL B 2 53  ? 150.744 184.175 164.014 1.00 116.53 ?  53  VAL B CG2 1 
ATOM   4764  N  N   . ILE B 2 54  ? 152.469 188.445 162.589 1.00 82.33  ?  54  ILE B N   1 
ATOM   4765  C  CA  . ILE B 2 54  ? 153.532 189.420 162.213 1.00 72.59  ?  54  ILE B CA  1 
ATOM   4766  C  C   . ILE B 2 54  ? 154.111 189.993 163.486 1.00 81.93  ?  54  ILE B C   1 
ATOM   4767  O  O   . ILE B 2 54  ? 153.366 190.337 164.424 1.00 102.78 ?  54  ILE B O   1 
ATOM   4768  C  CB  . ILE B 2 54  ? 153.047 190.511 161.271 1.00 57.53  ?  54  ILE B CB  1 
ATOM   4769  C  CG1 . ILE B 2 54  ? 152.448 189.890 160.007 1.00 77.66  ?  54  ILE B CG1 1 
ATOM   4770  C  CG2 . ILE B 2 54  ? 154.180 191.425 160.910 1.00 55.20  ?  54  ILE B CG2 1 
ATOM   4771  C  CD1 . ILE B 2 54  ? 151.901 190.906 158.980 1.00 88.61  ?  54  ILE B CD1 1 
ATOM   4772  N  N   . PHE B 2 55  ? 155.431 190.059 163.511 1.00 80.11  ?  55  PHE B N   1 
ATOM   4773  C  CA  . PHE B 2 55  ? 156.205 190.660 164.605 1.00 90.41  ?  55  PHE B CA  1 
ATOM   4774  C  C   . PHE B 2 55  ? 157.077 191.746 164.007 1.00 94.91  ?  55  PHE B C   1 
ATOM   4775  O  O   . PHE B 2 55  ? 157.382 191.715 162.803 1.00 72.77  ?  55  PHE B O   1 
ATOM   4776  C  CB  . PHE B 2 55  ? 157.105 189.640 165.283 1.00 106.75 ?  55  PHE B CB  1 
ATOM   4777  C  CG  . PHE B 2 55  ? 156.428 188.401 165.772 1.00 112.53 ?  55  PHE B CG  1 
ATOM   4778  C  CD1 . PHE B 2 55  ? 156.041 187.406 164.892 1.00 114.74 ?  55  PHE B CD1 1 
ATOM   4779  C  CD2 . PHE B 2 55  ? 156.287 188.187 167.128 1.00 128.92 ?  55  PHE B CD2 1 
ATOM   4780  C  CE1 . PHE B 2 55  ? 155.458 186.245 165.357 1.00 123.73 ?  55  PHE B CE1 1 
ATOM   4781  C  CE2 . PHE B 2 55  ? 155.703 187.021 167.593 1.00 134.68 ?  55  PHE B CE2 1 
ATOM   4782  C  CZ  . PHE B 2 55  ? 155.292 186.048 166.709 1.00 135.43 ?  55  PHE B CZ  1 
ATOM   4783  N  N   . GLN B 2 56  ? 157.478 192.701 164.830 1.00 107.01 ?  56  GLN B N   1 
ATOM   4784  C  CA  . GLN B 2 56  ? 158.456 193.694 164.359 1.00 135.33 ?  56  GLN B CA  1 
ATOM   4785  C  C   . GLN B 2 56  ? 159.496 193.957 165.430 1.00 168.67 ?  56  GLN B C   1 
ATOM   4786  O  O   . GLN B 2 56  ? 159.210 193.899 166.634 1.00 157.24 ?  56  GLN B O   1 
ATOM   4787  C  CB  . GLN B 2 56  ? 157.781 194.974 163.834 1.00 145.35 ?  56  GLN B CB  1 
ATOM   4788  C  CG  . GLN B 2 56  ? 157.412 196.071 164.839 1.00 149.97 ?  56  GLN B CG  1 
ATOM   4789  C  CD  . GLN B 2 56  ? 157.184 197.423 164.186 1.00 140.07 ?  56  GLN B CD  1 
ATOM   4790  O  OE1 . GLN B 2 56  ? 157.381 197.606 162.983 1.00 132.71 ?  56  GLN B OE1 1 
ATOM   4791  N  NE2 . GLN B 2 56  ? 156.772 198.395 164.983 1.00 140.84 ?  56  GLN B NE2 1 
ATOM   4792  N  N   . GLN B 2 57  ? 160.680 194.285 164.948 1.00 184.80 ?  57  GLN B N   1 
ATOM   4793  C  CA  . GLN B 2 57  ? 161.854 194.579 165.782 1.00 191.02 ?  57  GLN B CA  1 
ATOM   4794  C  C   . GLN B 2 57  ? 161.593 195.828 166.620 1.00 204.79 ?  57  GLN B C   1 
ATOM   4795  O  O   . GLN B 2 57  ? 161.234 196.886 166.061 1.00 204.48 ?  57  GLN B O   1 
ATOM   4796  C  CB  . GLN B 2 57  ? 163.045 194.780 164.846 1.00 174.59 ?  57  GLN B CB  1 
ATOM   4797  C  CG  . GLN B 2 57  ? 164.407 194.742 165.533 1.00 182.43 ?  57  GLN B CG  1 
ATOM   4798  C  CD  . GLN B 2 57  ? 165.522 194.341 164.588 1.00 169.94 ?  57  GLN B CD  1 
ATOM   4799  O  OE1 . GLN B 2 57  ? 165.272 193.700 163.575 1.00 159.19 ?  57  GLN B OE1 1 
ATOM   4800  N  NE2 . GLN B 2 57  ? 166.754 194.693 164.923 1.00 162.90 ?  57  GLN B NE2 1 
ATOM   4801  N  N   . GLU B 2 58  ? 161.799 195.713 167.918 1.00 212.85 ?  58  GLU B N   1 
ATOM   4802  C  CA  . GLU B 2 58  ? 161.621 196.864 168.823 1.00 220.78 ?  58  GLU B CA  1 
ATOM   4803  C  C   . GLU B 2 58  ? 162.641 197.933 168.450 1.00 213.43 ?  58  GLU B C   1 
ATOM   4804  O  O   . GLU B 2 58  ? 163.853 197.644 168.445 1.00 211.24 ?  58  GLU B O   1 
ATOM   4805  C  CB  . GLU B 2 58  ? 161.790 196.444 170.279 1.00 242.52 ?  58  GLU B CB  1 
ATOM   4806  C  CG  . GLU B 2 58  ? 160.608 195.676 170.846 1.00 254.35 ?  58  GLU B CG  1 
ATOM   4807  C  CD  . GLU B 2 58  ? 160.712 195.387 172.333 1.00 252.34 ?  58  GLU B CD  1 
ATOM   4808  O  OE1 . GLU B 2 58  ? 161.795 194.956 172.782 1.00 248.62 ?  58  GLU B OE1 1 
ATOM   4809  O  OE2 . GLU B 2 58  ? 159.708 195.594 173.046 1.00 243.93 -1 58  GLU B OE2 1 
ATOM   4810  N  N   . GLN B 2 59  ? 162.170 199.137 168.191 1.00 219.08 ?  59  GLN B N   1 
ATOM   4811  C  CA  . GLN B 2 59  ? 163.081 200.252 167.873 1.00 232.44 ?  59  GLN B CA  1 
ATOM   4812  C  C   . GLN B 2 59  ? 163.912 200.593 169.103 1.00 229.92 ?  59  GLN B C   1 
ATOM   4813  O  O   . GLN B 2 59  ? 163.334 200.892 170.160 1.00 228.72 ?  59  GLN B O   1 
ATOM   4814  C  CB  . GLN B 2 59  ? 162.287 201.452 167.372 1.00 234.63 ?  59  GLN B CB  1 
ATOM   4815  C  CG  . GLN B 2 59  ? 161.576 201.197 166.045 1.00 229.54 ?  59  GLN B CG  1 
ATOM   4816  C  CD  . GLN B 2 59  ? 162.509 200.929 164.886 1.00 209.69 ?  59  GLN B CD  1 
ATOM   4817  O  OE1 . GLN B 2 59  ? 163.719 201.129 164.975 1.00 189.31 ?  59  GLN B OE1 1 
ATOM   4818  N  NE2 . GLN B 2 59  ? 161.946 200.455 163.786 1.00 197.24 ?  59  GLN B NE2 1 
ATOM   4819  N  N   . GLU B 2 60  ? 165.225 200.530 168.945 1.00 237.42 ?  60  GLU B N   1 
ATOM   4820  C  CA  . GLU B 2 60  ? 166.181 200.737 170.053 1.00 243.44 ?  60  GLU B CA  1 
ATOM   4821  C  C   . GLU B 2 60  ? 166.044 202.166 170.602 1.00 250.35 ?  60  GLU B C   1 
ATOM   4822  O  O   . GLU B 2 60  ? 166.650 203.082 170.008 1.00 249.66 ?  60  GLU B O   1 
ATOM   4823  C  CB  . GLU B 2 60  ? 167.601 200.450 169.567 1.00 238.13 ?  60  GLU B CB  1 
ATOM   4824  N  N   . TYR B 2 71  ? 162.066 191.414 168.938 1.00 105.71 ?  71  TYR B N   1 
ATOM   4825  C  CA  . TYR B 2 71  ? 160.804 191.399 168.145 1.00 109.72 ?  71  TYR B CA  1 
ATOM   4826  C  C   . TYR B 2 71  ? 159.609 191.286 169.086 1.00 134.06 ?  71  TYR B C   1 
ATOM   4827  O  O   . TYR B 2 71  ? 159.741 190.744 170.188 1.00 141.18 ?  71  TYR B O   1 
ATOM   4828  C  CB  . TYR B 2 71  ? 160.784 190.255 167.128 1.00 89.04  ?  71  TYR B CB  1 
ATOM   4829  C  CG  . TYR B 2 71  ? 161.582 190.542 165.903 1.00 68.21  ?  71  TYR B CG  1 
ATOM   4830  C  CD1 . TYR B 2 71  ? 162.954 190.678 165.979 1.00 73.21  ?  71  TYR B CD1 1 
ATOM   4831  C  CD2 . TYR B 2 71  ? 160.969 190.666 164.677 1.00 58.94  ?  71  TYR B CD2 1 
ATOM   4832  C  CE1 . TYR B 2 71  ? 163.704 190.963 164.853 1.00 86.96  ?  71  TYR B CE1 1 
ATOM   4833  C  CE2 . TYR B 2 71  ? 161.701 190.949 163.540 1.00 66.10  ?  71  TYR B CE2 1 
ATOM   4834  C  CZ  . TYR B 2 71  ? 163.069 191.112 163.631 1.00 81.73  ?  71  TYR B CZ  1 
ATOM   4835  O  OH  . TYR B 2 71  ? 163.786 191.434 162.532 1.00 68.66  ?  71  TYR B OH  1 
ATOM   4836  N  N   . ASN B 2 72  ? 158.469 191.805 168.657 1.00 143.63 ?  72  ASN B N   1 
ATOM   4837  C  CA  . ASN B 2 72  ? 157.236 191.776 169.465 1.00 155.52 ?  72  ASN B CA  1 
ATOM   4838  C  C   . ASN B 2 72  ? 156.038 191.506 168.570 1.00 140.43 ?  72  ASN B C   1 
ATOM   4839  O  O   . ASN B 2 72  ? 156.072 191.834 167.378 1.00 106.00 ?  72  ASN B O   1 
ATOM   4840  C  CB  . ASN B 2 72  ? 157.063 193.083 170.235 1.00 178.28 ?  72  ASN B CB  1 
ATOM   4841  C  CG  . ASN B 2 72  ? 155.928 193.011 171.231 1.00 197.33 ?  72  ASN B CG  1 
ATOM   4842  O  OD1 . ASN B 2 72  ? 155.596 191.929 171.715 1.00 209.55 ?  72  ASN B OD1 1 
ATOM   4843  N  ND2 . ASN B 2 72  ? 155.311 194.144 171.530 1.00 205.50 ?  72  ASN B ND2 1 
ATOM   4844  N  N   . VAL B 2 73  ? 154.984 190.966 169.161 1.00 135.72 ?  73  VAL B N   1 
ATOM   4845  C  CA  . VAL B 2 73  ? 153.747 190.635 168.419 1.00 132.28 ?  73  VAL B CA  1 
ATOM   4846  C  C   . VAL B 2 73  ? 153.162 191.930 167.866 1.00 123.32 ?  73  VAL B C   1 
ATOM   4847  O  O   . VAL B 2 73  ? 152.765 192.813 168.632 1.00 133.22 ?  73  VAL B O   1 
ATOM   4848  C  CB  . VAL B 2 73  ? 152.741 189.898 169.311 1.00 135.92 ?  73  VAL B CB  1 
ATOM   4849  C  CG1 . VAL B 2 73  ? 151.475 189.562 168.538 1.00 140.76 ?  73  VAL B CG1 1 
ATOM   4850  C  CG2 . VAL B 2 73  ? 153.353 188.650 169.931 1.00 123.03 ?  73  VAL B CG2 1 
ATOM   4851  N  N   . TYR B 2 74  ? 153.123 192.037 166.551 1.00 109.42 ?  74  TYR B N   1 
ATOM   4852  C  CA  . TYR B 2 74  ? 152.702 193.280 165.881 1.00 121.94 ?  74  TYR B CA  1 
ATOM   4853  C  C   . TYR B 2 74  ? 151.225 193.257 165.486 1.00 155.86 ?  74  TYR B C   1 
ATOM   4854  O  O   . TYR B 2 74  ? 150.495 194.204 165.828 1.00 174.20 ?  74  TYR B O   1 
ATOM   4855  C  CB  . TYR B 2 74  ? 153.588 193.480 164.667 1.00 112.41 ?  74  TYR B CB  1 
ATOM   4856  C  CG  . TYR B 2 74  ? 153.373 194.750 163.911 1.00 114.59 ?  74  TYR B CG  1 
ATOM   4857  C  CD1 . TYR B 2 74  ? 153.562 195.977 164.515 1.00 115.99 ?  74  TYR B CD1 1 
ATOM   4858  C  CD2 . TYR B 2 74  ? 152.996 194.711 162.581 1.00 112.43 ?  74  TYR B CD2 1 
ATOM   4859  C  CE1 . TYR B 2 74  ? 153.357 197.146 163.813 1.00 129.79 ?  74  TYR B CE1 1 
ATOM   4860  C  CE2 . TYR B 2 74  ? 152.784 195.871 161.866 1.00 128.89 ?  74  TYR B CE2 1 
ATOM   4861  C  CZ  . TYR B 2 74  ? 152.994 197.093 162.479 1.00 134.26 ?  74  TYR B CZ  1 
ATOM   4862  O  OH  . TYR B 2 74  ? 152.823 198.237 161.771 1.00 138.26 ?  74  TYR B OH  1 
ATOM   4863  N  N   . SER B 2 75  ? 150.788 192.238 164.758 1.00 170.08 ?  75  SER B N   1 
ATOM   4864  C  CA  . SER B 2 75  ? 149.390 192.143 164.291 1.00 169.44 ?  75  SER B CA  1 
ATOM   4865  C  C   . SER B 2 75  ? 149.118 190.711 163.854 1.00 164.85 ?  75  SER B C   1 
ATOM   4866  O  O   . SER B 2 75  ? 150.011 189.854 163.925 1.00 186.60 ?  75  SER B O   1 
ATOM   4867  C  CB  . SER B 2 75  ? 149.110 193.141 163.181 1.00 158.30 ?  75  SER B CB  1 
ATOM   4868  O  OG  . SER B 2 75  ? 149.788 192.776 161.987 1.00 141.44 ?  75  SER B OG  1 
ATOM   4869  N  N   . THR B 2 76  ? 147.902 190.454 163.413 1.00 134.25 ?  76  THR B N   1 
ATOM   4870  C  CA  . THR B 2 76  ? 147.515 189.138 162.867 1.00 117.32 ?  76  THR B CA  1 
ATOM   4871  C  C   . THR B 2 76  ? 146.361 189.353 161.911 1.00 128.09 ?  76  THR B C   1 
ATOM   4872  O  O   . THR B 2 76  ? 145.455 190.140 162.232 1.00 150.04 ?  76  THR B O   1 
ATOM   4873  C  CB  . THR B 2 76  ? 147.104 188.143 163.958 1.00 122.77 ?  76  THR B CB  1 
ATOM   4874  O  OG1 . THR B 2 76  ? 148.184 187.875 164.855 1.00 142.58 ?  76  THR B OG1 1 
ATOM   4875  C  CG2 . THR B 2 76  ? 146.641 186.824 163.379 1.00 130.80 ?  76  THR B CG2 1 
ATOM   4876  N  N   . PHE B 2 77  ? 146.364 188.664 160.784 1.00 115.18 ?  77  PHE B N   1 
ATOM   4877  C  CA  . PHE B 2 77  ? 145.214 188.728 159.859 1.00 122.26 ?  77  PHE B CA  1 
ATOM   4878  C  C   . PHE B 2 77  ? 144.984 187.367 159.227 1.00 122.90 ?  77  PHE B C   1 
ATOM   4879  O  O   . PHE B 2 77  ? 145.945 186.659 158.885 1.00 148.80 ?  77  PHE B O   1 
ATOM   4880  C  CB  . PHE B 2 77  ? 145.395 189.825 158.816 1.00 112.01 ?  77  PHE B CB  1 
ATOM   4881  C  CG  . PHE B 2 77  ? 146.499 189.610 157.830 1.00 111.15 ?  77  PHE B CG  1 
ATOM   4882  C  CD1 . PHE B 2 77  ? 146.326 188.787 156.734 1.00 92.92  ?  77  PHE B CD1 1 
ATOM   4883  C  CD2 . PHE B 2 77  ? 147.689 190.304 157.979 1.00 126.35 ?  77  PHE B CD2 1 
ATOM   4884  C  CE1 . PHE B 2 77  ? 147.355 188.625 155.836 1.00 89.01  ?  77  PHE B CE1 1 
ATOM   4885  C  CE2 . PHE B 2 77  ? 148.712 190.150 157.068 1.00 108.54 ?  77  PHE B CE2 1 
ATOM   4886  C  CZ  . PHE B 2 77  ? 148.534 189.322 155.990 1.00 93.77  ?  77  PHE B CZ  1 
ATOM   4887  N  N   . GLN B 2 78  ? 143.713 187.029 159.057 1.00 113.29 ?  78  GLN B N   1 
ATOM   4888  C  CA  . GLN B 2 78  ? 143.297 185.764 158.429 1.00 109.84 ?  78  GLN B CA  1 
ATOM   4889  C  C   . GLN B 2 78  ? 143.438 185.939 156.924 1.00 105.57 ?  78  GLN B C   1 
ATOM   4890  O  O   . GLN B 2 78  ? 142.512 186.423 156.251 1.00 119.71 ?  78  GLN B O   1 
ATOM   4891  C  CB  . GLN B 2 78  ? 141.876 185.421 158.857 1.00 125.49 ?  78  GLN B CB  1 
ATOM   4892  C  CG  . GLN B 2 78  ? 141.462 184.011 158.480 1.00 138.86 ?  78  GLN B CG  1 
ATOM   4893  C  CD  . GLN B 2 78  ? 142.163 182.956 159.302 1.00 148.95 ?  78  GLN B CD  1 
ATOM   4894  O  OE1 . GLN B 2 78  ? 142.371 183.128 160.505 1.00 130.45 ?  78  GLN B OE1 1 
ATOM   4895  N  NE2 . GLN B 2 78  ? 142.505 181.851 158.657 1.00 160.35 ?  78  GLN B NE2 1 
ATOM   4896  N  N   . SER B 2 79  ? 144.595 185.573 156.410 1.00 88.41  ?  79  SER B N   1 
ATOM   4897  C  CA  . SER B 2 79  ? 144.895 185.739 154.980 1.00 80.28  ?  79  SER B CA  1 
ATOM   4898  C  C   . SER B 2 79  ? 143.920 184.947 154.096 1.00 82.16  ?  79  SER B C   1 
ATOM   4899  O  O   . SER B 2 79  ? 143.569 185.403 153.009 1.00 71.59  ?  79  SER B O   1 
ATOM   4900  C  CB  . SER B 2 79  ? 146.320 185.349 154.721 1.00 104.35 ?  79  SER B CB  1 
ATOM   4901  O  OG  . SER B 2 79  ? 146.633 185.496 153.353 1.00 96.98  ?  79  SER B OG  1 
ATOM   4902  N  N   . HIS B 2 80  ? 143.524 183.753 154.518 1.00 94.34  ?  80  HIS B N   1 
ATOM   4903  C  CA  . HIS B 2 80  ? 142.621 182.895 153.718 1.00 89.44  ?  80  HIS B CA  1 
ATOM   4904  C  C   . HIS B 2 80  ? 141.718 182.088 154.629 1.00 112.82 ?  80  HIS B C   1 
ATOM   4905  O  O   . HIS B 2 80  ? 142.060 181.801 155.786 1.00 94.93  ?  80  HIS B O   1 
ATOM   4906  C  CB  . HIS B 2 80  ? 143.349 181.870 152.853 1.00 84.34  ?  80  HIS B CB  1 
ATOM   4907  C  CG  . HIS B 2 80  ? 144.205 182.426 151.774 1.00 87.59  ?  80  HIS B CG  1 
ATOM   4908  N  ND1 . HIS B 2 80  ? 145.464 182.922 152.001 1.00 80.44  ?  80  HIS B ND1 1 
ATOM   4909  C  CD2 . HIS B 2 80  ? 143.994 182.541 150.446 1.00 107.02 ?  80  HIS B CD2 1 
ATOM   4910  C  CE1 . HIS B 2 80  ? 145.986 183.336 150.859 1.00 96.91  ?  80  HIS B CE1 1 
ATOM   4911  N  NE2 . HIS B 2 80  ? 145.106 183.115 149.892 1.00 99.03  ?  80  HIS B NE2 1 
ATOM   4912  N  N   . GLU B 2 81  ? 140.574 181.716 154.071 1.00 133.43 ?  81  GLU B N   1 
ATOM   4913  C  CA  . GLU B 2 81  ? 139.580 180.819 154.686 1.00 142.31 ?  81  GLU B CA  1 
ATOM   4914  C  C   . GLU B 2 81  ? 139.657 179.472 153.985 1.00 122.55 ?  81  GLU B C   1 
ATOM   4915  O  O   . GLU B 2 81  ? 140.284 179.342 152.931 1.00 116.35 ?  81  GLU B O   1 
ATOM   4916  C  CB  . GLU B 2 81  ? 138.198 181.452 154.525 1.00 162.47 ?  81  GLU B CB  1 
ATOM   4917  C  CG  . GLU B 2 81  ? 138.065 182.848 155.109 1.00 181.43 ?  81  GLU B CG  1 
ATOM   4918  C  CD  . GLU B 2 81  ? 138.399 182.965 156.586 1.00 180.48 ?  81  GLU B CD  1 
ATOM   4919  O  OE1 . GLU B 2 81  ? 138.421 181.921 157.274 1.00 178.74 ?  81  GLU B OE1 1 
ATOM   4920  O  OE2 . GLU B 2 81  ? 138.629 184.099 157.039 1.00 162.80 -1 81  GLU B OE2 1 
ATOM   4921  N  N   . PRO B 2 82  ? 139.033 178.415 154.531 1.00 111.17 ?  82  PRO B N   1 
ATOM   4922  C  CA  . PRO B 2 82  ? 139.003 177.141 153.820 1.00 111.20 ?  82  PRO B CA  1 
ATOM   4923  C  C   . PRO B 2 82  ? 138.105 177.200 152.580 1.00 116.51 ?  82  PRO B C   1 
ATOM   4924  O  O   . PRO B 2 82  ? 136.941 176.838 152.630 1.00 126.10 ?  82  PRO B O   1 
ATOM   4925  C  CB  . PRO B 2 82  ? 138.508 176.149 154.877 1.00 116.88 ?  82  PRO B CB  1 
ATOM   4926  C  CG  . PRO B 2 82  ? 137.737 176.984 155.856 1.00 123.86 ?  82  PRO B CG  1 
ATOM   4927  C  CD  . PRO B 2 82  ? 138.430 178.325 155.873 1.00 121.44 ?  82  PRO B CD  1 
ATOM   4928  N  N   . GLU B 2 83  ? 138.701 177.629 151.481 1.00 121.85 ?  83  GLU B N   1 
ATOM   4929  C  CA  . GLU B 2 83  ? 137.997 177.821 150.203 1.00 133.74 ?  83  GLU B CA  1 
ATOM   4930  C  C   . GLU B 2 83  ? 137.669 176.470 149.562 1.00 141.28 ?  83  GLU B C   1 
ATOM   4931  O  O   . GLU B 2 83  ? 138.481 175.946 148.786 1.00 141.50 ?  83  GLU B O   1 
ATOM   4932  C  CB  . GLU B 2 83  ? 138.877 178.655 149.283 1.00 161.11 ?  83  GLU B CB  1 
ATOM   4933  C  CG  . GLU B 2 83  ? 139.059 180.090 149.736 1.00 175.40 ?  83  GLU B CG  1 
ATOM   4934  C  CD  . GLU B 2 83  ? 140.253 180.813 149.129 1.00 184.43 ?  83  GLU B CD  1 
ATOM   4935  O  OE1 . GLU B 2 83  ? 141.227 180.136 148.717 1.00 174.97 ?  83  GLU B OE1 1 
ATOM   4936  O  OE2 . GLU B 2 83  ? 140.220 182.055 149.091 1.00 192.09 -1 83  GLU B OE2 1 
ATOM   4937  N  N   . PHE B 2 84  ? 136.484 175.946 149.838 1.00 149.42 ?  84  PHE B N   1 
ATOM   4938  C  CA  . PHE B 2 84  ? 136.017 174.660 149.276 1.00 140.85 ?  84  PHE B CA  1 
ATOM   4939  C  C   . PHE B 2 84  ? 135.811 174.803 147.766 1.00 128.05 ?  84  PHE B C   1 
ATOM   4940  O  O   . PHE B 2 84  ? 134.918 175.542 147.333 1.00 136.95 ?  84  PHE B O   1 
ATOM   4941  C  CB  . PHE B 2 84  ? 134.720 174.270 149.980 1.00 151.14 ?  84  PHE B CB  1 
ATOM   4942  C  CG  . PHE B 2 84  ? 134.265 172.866 149.718 1.00 162.36 ?  84  PHE B CG  1 
ATOM   4943  C  CD1 . PHE B 2 84  ? 133.819 172.465 148.470 1.00 165.70 ?  84  PHE B CD1 1 
ATOM   4944  C  CD2 . PHE B 2 84  ? 134.222 171.960 150.760 1.00 176.94 ?  84  PHE B CD2 1 
ATOM   4945  C  CE1 . PHE B 2 84  ? 133.387 171.168 148.263 1.00 182.05 ?  84  PHE B CE1 1 
ATOM   4946  C  CE2 . PHE B 2 84  ? 133.792 170.662 150.554 1.00 185.96 ?  84  PHE B CE2 1 
ATOM   4947  C  CZ  . PHE B 2 84  ? 133.383 170.264 149.302 1.00 195.21 ?  84  PHE B CZ  1 
ATOM   4948  N  N   . ASP B 2 85  ? 136.602 174.108 146.968 1.00 126.78 ?  85  ASP B N   1 
ATOM   4949  C  CA  . ASP B 2 85  ? 136.379 174.101 145.507 1.00 145.41 ?  85  ASP B CA  1 
ATOM   4950  C  C   . ASP B 2 85  ? 135.152 173.250 145.204 1.00 155.87 ?  85  ASP B C   1 
ATOM   4951  O  O   . ASP B 2 85  ? 135.138 172.050 145.497 1.00 158.57 ?  85  ASP B O   1 
ATOM   4952  C  CB  . ASP B 2 85  ? 137.604 173.586 144.764 1.00 167.74 ?  85  ASP B CB  1 
ATOM   4953  C  CG  . ASP B 2 85  ? 137.355 173.291 143.294 1.00 175.48 ?  85  ASP B CG  1 
ATOM   4954  O  OD1 . ASP B 2 85  ? 136.342 173.779 142.726 1.00 179.04 ?  85  ASP B OD1 1 
ATOM   4955  O  OD2 . ASP B 2 85  ? 138.186 172.566 142.705 1.00 191.59 -1 85  ASP B OD2 1 
ATOM   4956  N  N   . TYR B 2 86  ? 134.147 173.862 144.606 1.00 173.18 ?  86  TYR B N   1 
ATOM   4957  C  CA  . TYR B 2 86  ? 132.897 173.155 144.259 1.00 176.49 ?  86  TYR B CA  1 
ATOM   4958  C  C   . TYR B 2 86  ? 132.933 172.486 142.894 1.00 179.18 ?  86  TYR B C   1 
ATOM   4959  O  O   . TYR B 2 86  ? 131.973 171.781 142.576 1.00 181.21 ?  86  TYR B O   1 
ATOM   4960  C  CB  . TYR B 2 86  ? 131.729 174.126 144.327 1.00 171.97 ?  86  TYR B CB  1 
ATOM   4961  C  CG  . TYR B 2 86  ? 131.426 174.548 145.731 1.00 164.34 ?  86  TYR B CG  1 
ATOM   4962  C  CD1 . TYR B 2 86  ? 131.021 173.616 146.670 1.00 159.88 ?  86  TYR B CD1 1 
ATOM   4963  C  CD2 . TYR B 2 86  ? 131.569 175.866 146.117 1.00 177.64 ?  86  TYR B CD2 1 
ATOM   4964  C  CE1 . TYR B 2 86  ? 130.736 173.989 147.965 1.00 175.15 ?  86  TYR B CE1 1 
ATOM   4965  C  CE2 . TYR B 2 86  ? 131.299 176.254 147.413 1.00 200.89 ?  86  TYR B CE2 1 
ATOM   4966  C  CZ  . TYR B 2 86  ? 130.890 175.311 148.340 1.00 202.47 ?  86  TYR B CZ  1 
ATOM   4967  O  OH  . TYR B 2 86  ? 130.631 175.700 149.616 1.00 210.92 ?  86  TYR B OH  1 
ATOM   4968  N  N   . LEU B 2 87  ? 133.974 172.679 142.096 1.00 178.96 ?  87  LEU B N   1 
ATOM   4969  C  CA  . LEU B 2 87  ? 134.040 172.015 140.774 1.00 184.85 ?  87  LEU B CA  1 
ATOM   4970  C  C   . LEU B 2 87  ? 134.659 170.633 140.896 1.00 182.31 ?  87  LEU B C   1 
ATOM   4971  O  O   . LEU B 2 87  ? 134.379 169.779 140.041 1.00 186.65 ?  87  LEU B O   1 
ATOM   4972  C  CB  . LEU B 2 87  ? 134.831 172.859 139.778 1.00 191.35 ?  87  LEU B CB  1 
ATOM   4973  C  CG  . LEU B 2 87  ? 134.030 173.964 139.089 1.00 196.10 ?  87  LEU B CG  1 
ATOM   4974  C  CD1 . LEU B 2 87  ? 133.657 175.059 140.082 1.00 204.22 ?  87  LEU B CD1 1 
ATOM   4975  C  CD2 . LEU B 2 87  ? 134.789 174.533 137.893 1.00 188.87 ?  87  LEU B CD2 1 
ATOM   4976  N  N   . LYS B 2 88  ? 135.531 170.440 141.877 1.00 177.87 ?  88  LYS B N   1 
ATOM   4977  C  CA  . LYS B 2 88  ? 136.174 169.135 142.111 1.00 177.76 ?  88  LYS B CA  1 
ATOM   4978  C  C   . LYS B 2 88  ? 135.924 168.624 143.526 1.00 158.50 ?  88  LYS B C   1 
ATOM   4979  O  O   . LYS B 2 88  ? 136.356 167.499 143.812 1.00 133.69 ?  88  LYS B O   1 
ATOM   4980  C  CB  . LYS B 2 88  ? 137.673 169.246 141.828 1.00 203.75 ?  88  LYS B CB  1 
ATOM   4981  C  CG  . LYS B 2 88  ? 138.047 169.321 140.354 1.00 224.84 ?  88  LYS B CG  1 
ATOM   4982  C  CD  . LYS B 2 88  ? 137.611 168.111 139.544 1.00 246.23 ?  88  LYS B CD  1 
ATOM   4983  C  CE  . LYS B 2 88  ? 138.601 167.683 138.476 1.00 258.04 ?  88  LYS B CE  1 
ATOM   4984  N  NZ  . LYS B 2 88  ? 138.889 168.764 137.504 1.00 257.69 1  88  LYS B NZ  1 
ATOM   4985  N  N   . SER B 2 89  ? 135.283 169.406 144.389 1.00 169.19 ?  89  SER B N   1 
ATOM   4986  C  CA  . SER B 2 89  ? 134.962 169.018 145.783 1.00 178.06 ?  89  SER B CA  1 
ATOM   4987  C  C   . SER B 2 89  ? 136.221 168.901 146.646 1.00 168.15 ?  89  SER B C   1 
ATOM   4988  O  O   . SER B 2 89  ? 136.163 168.289 147.715 1.00 167.16 ?  89  SER B O   1 
ATOM   4989  C  CB  . SER B 2 89  ? 134.142 167.749 145.830 1.00 187.74 ?  89  SER B CB  1 
ATOM   4990  O  OG  . SER B 2 89  ? 134.952 166.589 145.695 1.00 191.16 ?  89  SER B OG  1 
ATOM   4991  N  N   . LEU B 2 90  ? 137.329 169.474 146.211 1.00 142.67 ?  90  LEU B N   1 
ATOM   4992  C  CA  . LEU B 2 90  ? 138.594 169.370 146.961 1.00 121.94 ?  90  LEU B CA  1 
ATOM   4993  C  C   . LEU B 2 90  ? 138.562 170.346 148.129 1.00 105.20 ?  90  LEU B C   1 
ATOM   4994  O  O   . LEU B 2 90  ? 138.475 171.575 147.895 1.00 99.28  ?  90  LEU B O   1 
ATOM   4995  C  CB  . LEU B 2 90  ? 139.748 169.681 146.020 1.00 131.32 ?  90  LEU B CB  1 
ATOM   4996  C  CG  . LEU B 2 90  ? 139.776 168.851 144.739 1.00 139.27 ?  90  LEU B CG  1 
ATOM   4997  C  CD1 . LEU B 2 90  ? 140.941 169.250 143.856 1.00 150.95 ?  90  LEU B CD1 1 
ATOM   4998  C  CD2 . LEU B 2 90  ? 139.816 167.361 145.034 1.00 138.59 ?  90  LEU B CD2 1 
ATOM   4999  N  N   . GLU B 2 91  ? 138.641 169.822 149.345 1.00 111.45 ?  91  GLU B N   1 
ATOM   5000  C  CA  . GLU B 2 91  ? 138.596 170.667 150.560 1.00 119.64 ?  91  GLU B CA  1 
ATOM   5001  C  C   . GLU B 2 91  ? 139.934 171.373 150.742 1.00 112.36 ?  91  GLU B C   1 
ATOM   5002  O  O   . GLU B 2 91  ? 140.684 171.048 151.696 1.00 122.40 ?  91  GLU B O   1 
ATOM   5003  C  CB  . GLU B 2 91  ? 138.207 169.835 151.773 1.00 128.53 ?  91  GLU B CB  1 
ATOM   5004  C  CG  . GLU B 2 91  ? 137.868 170.670 152.992 1.00 148.40 ?  91  GLU B CG  1 
ATOM   5005  C  CD  . GLU B 2 91  ? 136.415 171.091 153.096 1.00 159.25 ?  91  GLU B CD  1 
ATOM   5006  O  OE1 . GLU B 2 91  ? 135.546 170.209 152.967 1.00 160.77 ?  91  GLU B OE1 1 
ATOM   5007  O  OE2 . GLU B 2 91  ? 136.157 172.290 153.304 1.00 152.08 -1 91  GLU B OE2 1 
ATOM   5008  N  N   . ILE B 2 92  ? 140.191 172.346 149.874 1.00 113.25 ?  92  ILE B N   1 
ATOM   5009  C  CA  . ILE B 2 92  ? 141.458 173.121 149.890 1.00 116.13 ?  92  ILE B CA  1 
ATOM   5010  C  C   . ILE B 2 92  ? 141.670 173.706 151.280 1.00 119.83 ?  92  ILE B C   1 
ATOM   5011  O  O   . ILE B 2 92  ? 140.753 174.349 151.841 1.00 129.18 ?  92  ILE B O   1 
ATOM   5012  C  CB  . ILE B 2 92  ? 141.427 174.206 148.808 1.00 110.11 ?  92  ILE B CB  1 
ATOM   5013  C  CG1 . ILE B 2 92  ? 141.416 173.576 147.416 1.00 98.78  ?  92  ILE B CG1 1 
ATOM   5014  C  CG2 . ILE B 2 92  ? 142.573 175.195 148.962 1.00 119.65 ?  92  ILE B CG2 1 
ATOM   5015  C  CD1 . ILE B 2 92  ? 140.526 174.301 146.475 1.00 87.96  ?  92  ILE B CD1 1 
ATOM   5016  N  N   . GLU B 2 93  ? 142.853 173.484 151.821 1.00 116.22 ?  93  GLU B N   1 
ATOM   5017  C  CA  . GLU B 2 93  ? 143.186 173.973 153.171 1.00 126.50 ?  93  GLU B CA  1 
ATOM   5018  C  C   . GLU B 2 93  ? 143.600 175.443 153.112 1.00 121.09 ?  93  GLU B C   1 
ATOM   5019  O  O   . GLU B 2 93  ? 143.907 175.971 152.046 1.00 95.93  ?  93  GLU B O   1 
ATOM   5020  C  CB  . GLU B 2 93  ? 144.276 173.095 153.784 1.00 135.11 ?  93  GLU B CB  1 
ATOM   5021  C  CG  . GLU B 2 93  ? 144.325 173.168 155.303 1.00 151.09 ?  93  GLU B CG  1 
ATOM   5022  C  CD  . GLU B 2 93  ? 144.782 171.882 155.978 1.00 170.30 ?  93  GLU B CD  1 
ATOM   5023  O  OE1 . GLU B 2 93  ? 145.863 171.379 155.610 1.00 173.70 ?  93  GLU B OE1 1 
ATOM   5024  O  OE2 . GLU B 2 93  ? 144.046 171.374 156.856 1.00 176.98 -1 93  GLU B OE2 1 
ATOM   5025  N  N   . GLU B 2 94  ? 143.633 176.067 154.278 1.00 120.39 ?  94  GLU B N   1 
ATOM   5026  C  CA  . GLU B 2 94  ? 144.195 177.417 154.450 1.00 121.96 ?  94  GLU B CA  1 
ATOM   5027  C  C   . GLU B 2 94  ? 145.656 177.223 154.819 1.00 128.56 ?  94  GLU B C   1 
ATOM   5028  O  O   . GLU B 2 94  ? 146.033 177.336 155.986 1.00 125.34 ?  94  GLU B O   1 
ATOM   5029  C  CB  . GLU B 2 94  ? 143.442 178.207 155.513 1.00 155.92 ?  94  GLU B CB  1 
ATOM   5030  C  CG  . GLU B 2 94  ? 141.957 177.897 155.665 1.00 184.40 ?  94  GLU B CG  1 
ATOM   5031  C  CD  . GLU B 2 94  ? 141.670 176.834 156.723 1.00 193.45 ?  94  GLU B CD  1 
ATOM   5032  O  OE1 . GLU B 2 94  ? 142.065 175.651 156.506 1.00 197.13 ?  94  GLU B OE1 1 
ATOM   5033  O  OE2 . GLU B 2 94  ? 141.054 177.185 157.753 1.00 182.43 -1 94  GLU B OE2 1 
ATOM   5034  N  N   . LYS B 2 95  ? 146.472 176.912 153.830 1.00 132.85 ?  95  LYS B N   1 
ATOM   5035  C  CA  . LYS B 2 95  ? 147.903 176.634 154.032 1.00 121.50 ?  95  LYS B CA  1 
ATOM   5036  C  C   . LYS B 2 95  ? 148.709 177.699 153.313 1.00 111.35 ?  95  LYS B C   1 
ATOM   5037  O  O   . LYS B 2 95  ? 149.014 177.545 152.132 1.00 96.72  ?  95  LYS B O   1 
ATOM   5038  C  CB  . LYS B 2 95  ? 148.226 175.228 153.541 1.00 138.29 ?  95  LYS B CB  1 
ATOM   5039  C  CG  . LYS B 2 95  ? 149.700 174.889 153.462 1.00 151.72 ?  95  LYS B CG  1 
ATOM   5040  C  CD  . LYS B 2 95  ? 149.917 173.473 153.007 1.00 159.28 ?  95  LYS B CD  1 
ATOM   5041  C  CE  . LYS B 2 95  ? 151.200 172.901 153.553 1.00 166.88 ?  95  LYS B CE  1 
ATOM   5042  N  NZ  . LYS B 2 95  ? 152.394 173.648 153.088 1.00 169.12 1  95  LYS B NZ  1 
ATOM   5043  N  N   . ILE B 2 96  ? 149.107 178.717 154.053 1.00 117.42 ?  96  ILE B N   1 
ATOM   5044  C  CA  . ILE B 2 96  ? 149.906 179.831 153.508 1.00 110.06 ?  96  ILE B CA  1 
ATOM   5045  C  C   . ILE B 2 96  ? 151.310 179.289 153.355 1.00 114.48 ?  96  ILE B C   1 
ATOM   5046  O  O   . ILE B 2 96  ? 152.061 179.265 154.319 1.00 111.27 ?  96  ILE B O   1 
ATOM   5047  C  CB  . ILE B 2 96  ? 149.820 181.078 154.395 1.00 121.24 ?  96  ILE B CB  1 
ATOM   5048  C  CG1 . ILE B 2 96  ? 148.559 181.889 154.100 1.00 126.00 ?  96  ILE B CG1 1 
ATOM   5049  C  CG2 . ILE B 2 96  ? 151.016 181.978 154.197 1.00 122.86 ?  96  ILE B CG2 1 
ATOM   5050  C  CD1 . ILE B 2 96  ? 147.272 181.124 154.113 1.00 119.64 ?  96  ILE B CD1 1 
ATOM   5051  N  N   . ASN B 2 97  ? 151.638 178.838 152.154 1.00 106.39 ?  97  ASN B N   1 
ATOM   5052  C  CA  . ASN B 2 97  ? 152.943 178.197 151.913 1.00 123.57 ?  97  ASN B CA  1 
ATOM   5053  C  C   . ASN B 2 97  ? 154.047 179.223 151.711 1.00 134.07 ?  97  ASN B C   1 
ATOM   5054  O  O   . ASN B 2 97  ? 155.221 178.849 151.803 1.00 154.78 ?  97  ASN B O   1 
ATOM   5055  C  CB  . ASN B 2 97  ? 152.883 177.234 150.750 1.00 124.03 ?  97  ASN B CB  1 
ATOM   5056  C  CG  . ASN B 2 97  ? 152.524 177.919 149.456 1.00 120.61 ?  97  ASN B CG  1 
ATOM   5057  O  OD1 . ASN B 2 97  ? 153.321 178.647 148.885 1.00 116.86 ?  97  ASN B OD1 1 
ATOM   5058  N  ND2 . ASN B 2 97  ? 151.324 177.667 148.979 1.00 136.51 ?  97  ASN B ND2 1 
ATOM   5059  N  N   . LYS B 2 98  ? 153.717 180.473 151.423 1.00 128.15 ?  98  LYS B N   1 
ATOM   5060  C  CA  . LYS B 2 98  ? 154.755 181.507 151.286 1.00 117.46 ?  98  LYS B CA  1 
ATOM   5061  C  C   . LYS B 2 98  ? 154.279 182.853 151.810 1.00 108.53 ?  98  LYS B C   1 
ATOM   5062  O  O   . LYS B 2 98  ? 153.128 183.244 151.606 1.00 131.17 ?  98  LYS B O   1 
ATOM   5063  C  CB  . LYS B 2 98  ? 155.125 181.671 149.820 1.00 117.27 ?  98  LYS B CB  1 
ATOM   5064  C  CG  . LYS B 2 98  ? 155.913 180.536 149.217 1.00 128.70 ?  98  LYS B CG  1 
ATOM   5065  C  CD  . LYS B 2 98  ? 157.331 180.459 149.717 1.00 145.91 ?  98  LYS B CD  1 
ATOM   5066  C  CE  . LYS B 2 98  ? 157.849 179.042 149.736 1.00 153.24 ?  98  LYS B CE  1 
ATOM   5067  N  NZ  . LYS B 2 98  ? 159.132 178.948 150.474 1.00 160.21 1  98  LYS B NZ  1 
ATOM   5068  N  N   . ILE B 2 99  ? 155.186 183.543 152.464 1.00 103.04 ?  99  ILE B N   1 
ATOM   5069  C  CA  . ILE B 2 99  ? 155.003 184.927 152.948 1.00 90.48  ?  99  ILE B CA  1 
ATOM   5070  C  C   . ILE B 2 99  ? 156.162 185.699 152.346 1.00 83.05  ?  99  ILE B C   1 
ATOM   5071  O  O   . ILE B 2 99  ? 157.328 185.319 152.535 1.00 85.26  ?  99  ILE B O   1 
ATOM   5072  C  CB  . ILE B 2 99  ? 155.007 184.974 154.488 1.00 85.81  ?  99  ILE B CB  1 
ATOM   5073  C  CG1 . ILE B 2 99  ? 153.726 184.388 155.062 1.00 87.35  ?  99  ILE B CG1 1 
ATOM   5074  C  CG2 . ILE B 2 99  ? 155.221 186.385 155.004 1.00 82.18  ?  99  ILE B CG2 1 
ATOM   5075  C  CD1 . ILE B 2 99  ? 152.439 185.089 154.608 1.00 90.18  ?  99  ILE B CD1 1 
ATOM   5076  N  N   . ARG B 2 100 ? 155.850 186.770 151.654 1.00 74.50  ?  100 ARG B N   1 
ATOM   5077  C  CA  . ARG B 2 100 ? 156.888 187.635 151.068 1.00 98.32  ?  100 ARG B CA  1 
ATOM   5078  C  C   . ARG B 2 100 ? 156.528 189.086 151.323 1.00 87.76  ?  100 ARG B C   1 
ATOM   5079  O  O   . ARG B 2 100 ? 155.369 189.477 151.157 1.00 123.03 ?  100 ARG B O   1 
ATOM   5080  C  CB  . ARG B 2 100 ? 157.022 187.362 149.570 1.00 101.11 ?  100 ARG B CB  1 
ATOM   5081  C  CG  . ARG B 2 100 ? 157.664 186.016 149.253 1.00 111.58 ?  100 ARG B CG  1 
ATOM   5082  C  CD  . ARG B 2 100 ? 159.118 185.932 149.701 1.00 129.22 ?  100 ARG B CD  1 
ATOM   5083  N  NE  . ARG B 2 100 ? 159.811 184.796 149.109 1.00 124.14 ?  100 ARG B NE  1 
ATOM   5084  C  CZ  . ARG B 2 100 ? 160.155 183.667 149.729 1.00 123.40 ?  100 ARG B CZ  1 
ATOM   5085  N  NH1 . ARG B 2 100 ? 159.913 183.484 151.020 1.00 111.13 1  100 ARG B NH1 1 
ATOM   5086  N  NH2 . ARG B 2 100 ? 160.774 182.721 149.043 1.00 131.62 ?  100 ARG B NH2 1 
ATOM   5087  N  N   . TRP B 2 101 ? 157.515 189.861 151.711 1.00 61.66  ?  101 TRP B N   1 
ATOM   5088  C  CA  . TRP B 2 101 ? 157.338 191.302 151.877 1.00 53.18  ?  101 TRP B CA  1 
ATOM   5089  C  C   . TRP B 2 101 ? 157.623 192.040 150.592 1.00 55.63  ?  101 TRP B C   1 
ATOM   5090  O  O   . TRP B 2 101 ? 158.365 191.555 149.729 1.00 64.25  ?  101 TRP B O   1 
ATOM   5091  C  CB  . TRP B 2 101 ? 158.281 191.803 152.905 1.00 61.29  ?  101 TRP B CB  1 
ATOM   5092  C  CG  . TRP B 2 101 ? 157.999 191.301 154.244 1.00 74.29  ?  101 TRP B CG  1 
ATOM   5093  C  CD1 . TRP B 2 101 ? 158.565 190.228 154.835 1.00 78.00  ?  101 TRP B CD1 1 
ATOM   5094  C  CD2 . TRP B 2 101 ? 157.132 191.911 155.187 1.00 92.05  ?  101 TRP B CD2 1 
ATOM   5095  N  NE1 . TRP B 2 101 ? 158.100 190.120 156.105 1.00 98.83  ?  101 TRP B NE1 1 
ATOM   5096  C  CE2 . TRP B 2 101 ? 157.221 191.137 156.348 1.00 110.85 ?  101 TRP B CE2 1 
ATOM   5097  C  CE3 . TRP B 2 101 ? 156.312 193.028 155.169 1.00 93.76  ?  101 TRP B CE3 1 
ATOM   5098  C  CZ2 . TRP B 2 101 ? 156.486 191.438 157.493 1.00 104.89 ?  101 TRP B CZ2 1 
ATOM   5099  C  CZ3 . TRP B 2 101 ? 155.586 193.329 156.298 1.00 126.05 ?  101 TRP B CZ3 1 
ATOM   5100  C  CH2 . TRP B 2 101 ? 155.671 192.539 157.445 1.00 115.63 ?  101 TRP B CH2 1 
ATOM   5101  N  N   . LEU B 2 102 ? 157.031 193.214 150.480 1.00 67.69  ?  102 LEU B N   1 
ATOM   5102  C  CA  . LEU B 2 102 ? 157.318 194.194 149.413 1.00 88.96  ?  102 LEU B CA  1 
ATOM   5103  C  C   . LEU B 2 102 ? 158.192 195.311 149.980 1.00 111.13 ?  102 LEU B C   1 
ATOM   5104  O  O   . LEU B 2 102 ? 158.388 195.421 151.194 1.00 115.90 ?  102 LEU B O   1 
ATOM   5105  C  CB  . LEU B 2 102 ? 155.980 194.752 148.923 1.00 93.18  ?  102 LEU B CB  1 
ATOM   5106  C  CG  . LEU B 2 102 ? 154.988 193.786 148.282 1.00 91.18  ?  102 LEU B CG  1 
ATOM   5107  C  CD1 . LEU B 2 102 ? 153.832 194.569 147.694 1.00 105.27 ?  102 LEU B CD1 1 
ATOM   5108  C  CD2 . LEU B 2 102 ? 155.637 192.963 147.198 1.00 95.19  ?  102 LEU B CD2 1 
ATOM   5109  N  N   . PRO B 2 103 ? 158.770 196.182 149.127 1.00 121.65 ?  103 PRO B N   1 
ATOM   5110  C  CA  . PRO B 2 103 ? 159.435 197.375 149.645 1.00 129.01 ?  103 PRO B CA  1 
ATOM   5111  C  C   . PRO B 2 103 ? 158.443 198.361 150.269 1.00 119.33 ?  103 PRO B C   1 
ATOM   5112  O  O   . PRO B 2 103 ? 157.265 198.376 149.911 1.00 139.12 ?  103 PRO B O   1 
ATOM   5113  C  CB  . PRO B 2 103 ? 160.100 197.979 148.418 1.00 125.11 ?  103 PRO B CB  1 
ATOM   5114  C  CG  . PRO B 2 103 ? 159.170 197.561 147.327 1.00 126.91 ?  103 PRO B CG  1 
ATOM   5115  C  CD  . PRO B 2 103 ? 158.858 196.110 147.658 1.00 110.95 ?  103 PRO B CD  1 
ATOM   5116  N  N   . GLN B 2 104 ? 158.936 199.154 151.198 1.00 102.82 ?  104 GLN B N   1 
ATOM   5117  C  CA  . GLN B 2 104 ? 158.067 200.039 151.998 1.00 109.04 ?  104 GLN B CA  1 
ATOM   5118  C  C   . GLN B 2 104 ? 157.635 201.230 151.156 1.00 122.37 ?  104 GLN B C   1 
ATOM   5119  O  O   . GLN B 2 104 ? 158.202 202.332 151.294 1.00 154.85 ?  104 GLN B O   1 
ATOM   5120  C  CB  . GLN B 2 104 ? 158.756 200.457 153.290 1.00 111.95 ?  104 GLN B CB  1 
ATOM   5121  C  CG  . GLN B 2 104 ? 159.407 199.311 154.060 1.00 134.07 ?  104 GLN B CG  1 
ATOM   5122  C  CD  . GLN B 2 104 ? 158.704 197.977 153.921 1.00 151.22 ?  104 GLN B CD  1 
ATOM   5123  O  OE1 . GLN B 2 104 ? 157.494 197.877 154.087 1.00 143.99 ?  104 GLN B OE1 1 
ATOM   5124  N  NE2 . GLN B 2 104 ? 159.449 196.949 153.542 1.00 154.66 ?  104 GLN B NE2 1 
ATOM   5125  N  N   . LYS B 2 105 ? 156.646 201.001 150.301 1.00 127.61 ?  105 LYS B N   1 
ATOM   5126  C  CA  . LYS B 2 105 ? 156.082 202.048 149.409 1.00 121.30 ?  105 LYS B CA  1 
ATOM   5127  C  C   . LYS B 2 105 ? 155.721 203.301 150.201 1.00 98.04  ?  105 LYS B C   1 
ATOM   5128  O  O   . LYS B 2 105 ? 156.136 204.402 149.816 1.00 81.18  ?  105 LYS B O   1 
ATOM   5129  C  CB  . LYS B 2 105 ? 154.885 201.483 148.646 1.00 138.67 ?  105 LYS B CB  1 
ATOM   5130  C  CG  . LYS B 2 105 ? 155.278 200.615 147.464 1.00 153.93 ?  105 LYS B CG  1 
ATOM   5131  C  CD  . LYS B 2 105 ? 154.110 200.002 146.713 1.00 161.14 ?  105 LYS B CD  1 
ATOM   5132  C  CE  . LYS B 2 105 ? 153.586 198.735 147.360 1.00 164.06 ?  105 LYS B CE  1 
ATOM   5133  N  NZ  . LYS B 2 105 ? 152.530 198.082 146.549 1.00 160.23 1  105 LYS B NZ  1 
ATOM   5134  N  N   . ASN B 2 106 ? 155.036 203.130 151.317 1.00 100.38 ?  106 ASN B N   1 
ATOM   5135  C  CA  . ASN B 2 106 ? 154.707 204.256 152.207 1.00 103.00 ?  106 ASN B CA  1 
ATOM   5136  C  C   . ASN B 2 106 ? 154.885 203.766 153.631 1.00 101.37 ?  106 ASN B C   1 
ATOM   5137  O  O   . ASN B 2 106 ? 155.496 202.715 153.856 1.00 112.13 ?  106 ASN B O   1 
ATOM   5138  C  CB  . ASN B 2 106 ? 153.318 204.802 151.871 1.00 109.08 ?  106 ASN B CB  1 
ATOM   5139  C  CG  . ASN B 2 106 ? 152.182 203.905 152.328 1.00 133.00 ?  106 ASN B CG  1 
ATOM   5140  O  OD1 . ASN B 2 106 ? 152.393 202.775 152.773 1.00 118.80 ?  106 ASN B OD1 1 
ATOM   5141  N  ND2 . ASN B 2 106 ? 150.960 204.401 152.189 1.00 147.09 ?  106 ASN B ND2 1 
ATOM   5142  N  N   . ALA B 2 107 ? 154.362 204.499 154.594 1.00 113.00 ?  107 ALA B N   1 
ATOM   5143  C  CA  . ALA B 2 107 ? 154.472 204.097 156.007 1.00 128.08 ?  107 ALA B CA  1 
ATOM   5144  C  C   . ALA B 2 107 ? 153.842 202.722 156.229 1.00 126.49 ?  107 ALA B C   1 
ATOM   5145  O  O   . ALA B 2 107 ? 154.280 201.988 157.129 1.00 129.48 ?  107 ALA B O   1 
ATOM   5146  C  CB  . ALA B 2 107 ? 153.858 205.154 156.897 1.00 147.10 ?  107 ALA B CB  1 
ATOM   5147  N  N   . ALA B 2 108 ? 152.837 202.374 155.433 1.00 128.61 ?  108 ALA B N   1 
ATOM   5148  C  CA  . ALA B 2 108 ? 152.183 201.064 155.559 1.00 133.46 ?  108 ALA B CA  1 
ATOM   5149  C  C   . ALA B 2 108 ? 153.039 200.013 154.870 1.00 118.70 ?  108 ALA B C   1 
ATOM   5150  O  O   . ALA B 2 108 ? 153.453 200.217 153.731 1.00 117.46 ?  108 ALA B O   1 
ATOM   5151  C  CB  . ALA B 2 108 ? 150.787 201.104 155.001 1.00 138.76 ?  108 ALA B CB  1 
ATOM   5152  N  N   . GLN B 2 109 ? 153.244 198.897 155.547 1.00 104.33 ?  109 GLN B N   1 
ATOM   5153  C  CA  . GLN B 2 109 ? 153.981 197.759 154.981 1.00 92.36  ?  109 GLN B CA  1 
ATOM   5154  C  C   . GLN B 2 109 ? 153.019 196.837 154.259 1.00 82.09  ?  109 GLN B C   1 
ATOM   5155  O  O   . GLN B 2 109 ? 151.818 196.784 154.575 1.00 114.24 ?  109 GLN B O   1 
ATOM   5156  C  CB  . GLN B 2 109 ? 154.729 197.027 156.076 1.00 100.72 ?  109 GLN B CB  1 
ATOM   5157  C  CG  . GLN B 2 109 ? 155.772 197.908 156.756 1.00 116.04 ?  109 GLN B CG  1 
ATOM   5158  C  CD  . GLN B 2 109 ? 155.199 198.776 157.850 1.00 129.91 ?  109 GLN B CD  1 
ATOM   5159  O  OE1 . GLN B 2 109 ? 154.230 198.415 158.520 1.00 127.78 ?  109 GLN B OE1 1 
ATOM   5160  N  NE2 . GLN B 2 109 ? 155.774 199.961 158.012 1.00 137.01 ?  109 GLN B NE2 1 
ATOM   5161  N  N   . PHE B 2 110 ? 153.548 196.100 153.304 1.00 79.30  ?  110 PHE B N   1 
ATOM   5162  C  CA  . PHE B 2 110 ? 152.760 195.146 152.498 1.00 90.20  ?  110 PHE B CA  1 
ATOM   5163  C  C   . PHE B 2 110 ? 153.359 193.752 152.563 1.00 113.29 ?  110 PHE B C   1 
ATOM   5164  O  O   . PHE B 2 110 ? 154.560 193.563 152.746 1.00 154.73 ?  110 PHE B O   1 
ATOM   5165  C  CB  . PHE B 2 110 ? 152.677 195.651 151.071 1.00 71.42  ?  110 PHE B CB  1 
ATOM   5166  C  CG  . PHE B 2 110 ? 152.216 197.041 151.021 1.00 90.73  ?  110 PHE B CG  1 
ATOM   5167  C  CD1 . PHE B 2 110 ? 150.874 197.294 151.118 1.00 98.91  ?  110 PHE B CD1 1 
ATOM   5168  C  CD2 . PHE B 2 110 ? 153.124 198.071 150.926 1.00 126.57 ?  110 PHE B CD2 1 
ATOM   5169  C  CE1 . PHE B 2 110 ? 150.421 198.588 151.076 1.00 118.61 ?  110 PHE B CE1 1 
ATOM   5170  C  CE2 . PHE B 2 110 ? 152.666 199.370 150.897 1.00 137.03 ?  110 PHE B CE2 1 
ATOM   5171  C  CZ  . PHE B 2 110 ? 151.318 199.618 150.981 1.00 132.93 ?  110 PHE B CZ  1 
ATOM   5172  N  N   . LEU B 2 111 ? 152.479 192.780 152.452 1.00 100.29 ?  111 LEU B N   1 
ATOM   5173  C  CA  . LEU B 2 111 ? 152.843 191.360 152.546 1.00 85.62  ?  111 LEU B CA  1 
ATOM   5174  C  C   . LEU B 2 111 ? 152.089 190.580 151.490 1.00 76.43  ?  111 LEU B C   1 
ATOM   5175  O  O   . LEU B 2 111 ? 150.890 190.794 151.320 1.00 122.81 ?  111 LEU B O   1 
ATOM   5176  C  CB  . LEU B 2 111 ? 152.462 190.884 153.934 1.00 90.02  ?  111 LEU B CB  1 
ATOM   5177  C  CG  . LEU B 2 111 ? 153.192 189.648 154.427 1.00 104.35 ?  111 LEU B CG  1 
ATOM   5178  C  CD1 . LEU B 2 111 ? 154.585 189.990 154.794 1.00 128.80 ?  111 LEU B CD1 1 
ATOM   5179  C  CD2 . LEU B 2 111 ? 152.534 189.138 155.655 1.00 90.12  ?  111 LEU B CD2 1 
ATOM   5180  N  N   . LEU B 2 112 ? 152.780 189.700 150.795 1.00 63.73  ?  112 LEU B N   1 
ATOM   5181  C  CA  . LEU B 2 112 ? 152.125 188.753 149.864 1.00 60.57  ?  112 LEU B CA  1 
ATOM   5182  C  C   . LEU B 2 112 ? 151.952 187.451 150.621 1.00 82.83  ?  112 LEU B C   1 
ATOM   5183  O  O   . LEU B 2 112 ? 152.925 186.923 151.169 1.00 100.12 ?  112 LEU B O   1 
ATOM   5184  C  CB  . LEU B 2 112 ? 152.934 188.502 148.609 1.00 47.30  ?  112 LEU B CB  1 
ATOM   5185  C  CG  . LEU B 2 112 ? 152.551 189.348 147.411 1.00 48.19  ?  112 LEU B CG  1 
ATOM   5186  C  CD1 . LEU B 2 112 ? 152.959 190.758 147.669 1.00 59.42  ?  112 LEU B CD1 1 
ATOM   5187  C  CD2 . LEU B 2 112 ? 153.269 188.890 146.168 1.00 47.96  ?  112 LEU B CD2 1 
ATOM   5188  N  N   . SER B 2 113 ? 150.728 186.960 150.668 1.00 83.30  ?  113 SER B N   1 
ATOM   5189  C  CA  . SER B 2 113 ? 150.403 185.691 151.337 1.00 76.08  ?  113 SER B CA  1 
ATOM   5190  C  C   . SER B 2 113 ? 149.764 184.803 150.289 1.00 61.82  ?  113 SER B C   1 
ATOM   5191  O  O   . SER B 2 113 ? 148.820 185.228 149.624 1.00 61.95  ?  113 SER B O   1 
ATOM   5192  C  CB  . SER B 2 113 ? 149.539 185.917 152.546 1.00 68.67  ?  113 SER B CB  1 
ATOM   5193  O  OG  . SER B 2 113 ? 149.278 184.694 153.188 1.00 61.88  ?  113 SER B OG  1 
ATOM   5194  N  N   . THR B 2 114 ? 150.275 183.590 150.167 1.00 67.85  ?  114 THR B N   1 
ATOM   5195  C  CA  . THR B 2 114 ? 149.773 182.623 149.183 1.00 78.09  ?  114 THR B CA  1 
ATOM   5196  C  C   . THR B 2 114 ? 149.392 181.322 149.858 1.00 78.82  ?  114 THR B C   1 
ATOM   5197  O  O   . THR B 2 114 ? 150.252 180.662 150.436 1.00 67.25  ?  114 THR B O   1 
ATOM   5198  C  CB  . THR B 2 114 ? 150.803 182.359 148.100 1.00 78.95  ?  114 THR B CB  1 
ATOM   5199  O  OG1 . THR B 2 114 ? 151.085 183.577 147.419 1.00 105.99 ?  114 THR B OG1 1 
ATOM   5200  C  CG2 . THR B 2 114 ? 150.299 181.319 147.134 1.00 74.87  ?  114 THR B CG2 1 
ATOM   5201  N  N   . ASN B 2 115 ? 148.133 180.948 149.732 1.00 103.10 ?  115 ASN B N   1 
ATOM   5202  C  CA  . ASN B 2 115 ? 147.678 179.637 150.218 1.00 102.36 ?  115 ASN B CA  1 
ATOM   5203  C  C   . ASN B 2 115 ? 147.890 178.634 149.100 1.00 81.66  ?  115 ASN B C   1 
ATOM   5204  O  O   . ASN B 2 115 ? 148.499 178.957 148.075 1.00 73.37  ?  115 ASN B O   1 
ATOM   5205  C  CB  . ASN B 2 115 ? 146.244 179.690 150.728 1.00 104.21 ?  115 ASN B CB  1 
ATOM   5206  C  CG  . ASN B 2 115 ? 145.219 179.641 149.624 1.00 107.82 ?  115 ASN B CG  1 
ATOM   5207  O  OD1 . ASN B 2 115 ? 145.499 179.994 148.479 1.00 87.53  ?  115 ASN B OD1 1 
ATOM   5208  N  ND2 . ASN B 2 115 ? 144.015 179.236 149.962 1.00 124.19 ?  115 ASN B ND2 1 
ATOM   5209  N  N   . ASP B 2 116 ? 147.419 177.428 149.311 1.00 87.66  ?  116 ASP B N   1 
ATOM   5210  C  CA  . ASP B 2 116 ? 147.577 176.376 148.291 1.00 99.58  ?  116 ASP B CA  1 
ATOM   5211  C  C   . ASP B 2 116 ? 147.054 176.829 146.932 1.00 94.51  ?  116 ASP B C   1 
ATOM   5212  O  O   . ASP B 2 116 ? 147.676 176.508 145.912 1.00 65.77  ?  116 ASP B O   1 
ATOM   5213  C  CB  . ASP B 2 116 ? 146.871 175.106 148.740 1.00 128.19 ?  116 ASP B CB  1 
ATOM   5214  C  CG  . ASP B 2 116 ? 147.599 174.410 149.869 1.00 133.40 ?  116 ASP B CG  1 
ATOM   5215  O  OD1 . ASP B 2 116 ? 148.629 174.947 150.321 1.00 137.31 ?  116 ASP B OD1 1 
ATOM   5216  O  OD2 . ASP B 2 116 ? 147.141 173.322 150.290 1.00 135.00 -1 116 ASP B OD2 1 
ATOM   5217  N  N   . LYS B 2 117 ? 145.930 177.546 146.889 1.00 95.34  ?  117 LYS B N   1 
ATOM   5218  C  CA  . LYS B 2 117 ? 145.308 177.913 145.602 1.00 111.80 ?  117 LYS B CA  1 
ATOM   5219  C  C   . LYS B 2 117 ? 145.457 179.370 145.172 1.00 104.85 ?  117 LYS B C   1 
ATOM   5220  O  O   . LYS B 2 117 ? 145.476 179.600 143.947 1.00 103.55 ?  117 LYS B O   1 
ATOM   5221  C  CB  . LYS B 2 117 ? 143.829 177.548 145.642 1.00 132.09 ?  117 LYS B CB  1 
ATOM   5222  C  CG  . LYS B 2 117 ? 143.590 176.051 145.560 1.00 137.11 ?  117 LYS B CG  1 
ATOM   5223  C  CD  . LYS B 2 117 ? 143.909 175.392 144.242 1.00 142.17 ?  117 LYS B CD  1 
ATOM   5224  C  CE  . LYS B 2 117 ? 142.961 175.803 143.136 1.00 151.61 ?  117 LYS B CE  1 
ATOM   5225  N  NZ  . LYS B 2 117 ? 143.290 175.144 141.851 1.00 156.12 1  117 LYS B NZ  1 
ATOM   5226  N  N   . THR B 2 118 ? 145.507 180.345 146.070 1.00 102.79 ?  118 THR B N   1 
ATOM   5227  C  CA  . THR B 2 118 ? 145.422 181.758 145.633 1.00 126.40 ?  118 THR B CA  1 
ATOM   5228  C  C   . THR B 2 118 ? 146.239 182.665 146.548 1.00 109.75 ?  118 THR B C   1 
ATOM   5229  O  O   . THR B 2 118 ? 146.300 182.441 147.767 1.00 57.11  ?  118 THR B O   1 
ATOM   5230  C  CB  . THR B 2 118 ? 143.964 182.221 145.520 1.00 150.96 ?  118 THR B CB  1 
ATOM   5231  O  OG1 . THR B 2 118 ? 143.283 181.508 144.481 1.00 147.89 ?  118 THR B OG1 1 
ATOM   5232  C  CG2 . THR B 2 118 ? 143.853 183.703 145.220 1.00 156.22 ?  118 THR B CG2 1 
ATOM   5233  N  N   . ILE B 2 119 ? 146.777 183.727 145.937 1.00 114.85 ?  119 ILE B N   1 
ATOM   5234  C  CA  . ILE B 2 119 ? 147.589 184.783 146.586 1.00 98.37  ?  119 ILE B CA  1 
ATOM   5235  C  C   . ILE B 2 119 ? 146.699 185.958 146.980 1.00 92.01  ?  119 ILE B C   1 
ATOM   5236  O  O   . ILE B 2 119 ? 145.750 186.300 146.275 1.00 98.18  ?  119 ILE B O   1 
ATOM   5237  C  CB  . ILE B 2 119 ? 148.731 185.260 145.670 1.00 90.77  ?  119 ILE B CB  1 
ATOM   5238  C  CG1 . ILE B 2 119 ? 149.480 184.102 145.012 1.00 90.94  ?  119 ILE B CG1 1 
ATOM   5239  C  CG2 . ILE B 2 119 ? 149.666 186.159 146.441 1.00 102.92 ?  119 ILE B CG2 1 
ATOM   5240  C  CD1 . ILE B 2 119 ? 148.995 183.765 143.607 1.00 99.80  ?  119 ILE B CD1 1 
ATOM   5241  N  N   . LYS B 2 120 ? 147.039 186.581 148.095 1.00 80.19  ?  120 LYS B N   1 
ATOM   5242  C  CA  . LYS B 2 120 ? 146.365 187.789 148.593 1.00 76.94  ?  120 LYS B CA  1 
ATOM   5243  C  C   . LYS B 2 120 ? 147.411 188.815 148.972 1.00 81.25  ?  120 LYS B C   1 
ATOM   5244  O  O   . LYS B 2 120 ? 148.252 188.533 149.825 1.00 91.21  ?  120 LYS B O   1 
ATOM   5245  C  CB  . LYS B 2 120 ? 145.544 187.473 149.833 1.00 84.39  ?  120 LYS B CB  1 
ATOM   5246  C  CG  . LYS B 2 120 ? 144.510 186.385 149.662 1.00 102.51 ?  120 LYS B CG  1 
ATOM   5247  C  CD  . LYS B 2 120 ? 143.464 186.749 148.649 1.00 123.27 ?  120 LYS B CD  1 
ATOM   5248  C  CE  . LYS B 2 120 ? 142.084 186.276 149.056 1.00 145.37 ?  120 LYS B CE  1 
ATOM   5249  N  NZ  . LYS B 2 120 ? 141.919 184.810 148.921 1.00 158.51 1  120 LYS B NZ  1 
ATOM   5250  N  N   . LEU B 2 121 ? 147.318 190.008 148.413 1.00 84.52  ?  121 LEU B N   1 
ATOM   5251  C  CA  . LEU B 2 121 ? 148.216 191.120 148.780 1.00 77.56  ?  121 LEU B CA  1 
ATOM   5252  C  C   . LEU B 2 121 ? 147.573 191.843 149.950 1.00 78.57  ?  121 LEU B C   1 
ATOM   5253  O  O   . LEU B 2 121 ? 146.375 192.148 149.911 1.00 113.63 ?  121 LEU B O   1 
ATOM   5254  C  CB  . LEU B 2 121 ? 148.453 192.041 147.592 1.00 72.62  ?  121 LEU B CB  1 
ATOM   5255  C  CG  . LEU B 2 121 ? 149.088 193.387 147.907 1.00 87.13  ?  121 LEU B CG  1 
ATOM   5256  C  CD1 . LEU B 2 121 ? 150.458 193.213 148.500 1.00 96.47  ?  121 LEU B CD1 1 
ATOM   5257  C  CD2 . LEU B 2 121 ? 149.198 194.204 146.642 1.00 97.83  ?  121 LEU B CD2 1 
ATOM   5258  N  N   . TRP B 2 122 ? 148.366 192.136 150.958 1.00 81.61  ?  122 TRP B N   1 
ATOM   5259  C  CA  . TRP B 2 122 ? 147.874 192.760 152.197 1.00 102.05 ?  122 TRP B CA  1 
ATOM   5260  C  C   . TRP B 2 122 ? 148.595 194.060 152.501 1.00 109.66 ?  122 TRP B C   1 
ATOM   5261  O  O   . TRP B 2 122 ? 149.739 194.248 152.107 1.00 137.05 ?  122 TRP B O   1 
ATOM   5262  C  CB  . TRP B 2 122 ? 148.027 191.775 153.336 1.00 125.07 ?  122 TRP B CB  1 
ATOM   5263  C  CG  . TRP B 2 122 ? 147.006 190.700 153.284 1.00 141.93 ?  122 TRP B CG  1 
ATOM   5264  C  CD1 . TRP B 2 122 ? 147.063 189.556 152.559 1.00 135.52 ?  122 TRP B CD1 1 
ATOM   5265  C  CD2 . TRP B 2 122 ? 145.746 190.696 153.960 1.00 170.45 ?  122 TRP B CD2 1 
ATOM   5266  N  NE1 . TRP B 2 122 ? 145.921 188.830 152.752 1.00 162.45 ?  122 TRP B NE1 1 
ATOM   5267  C  CE2 . TRP B 2 122 ? 145.100 189.498 153.612 1.00 168.61 ?  122 TRP B CE2 1 
ATOM   5268  C  CE3 . TRP B 2 122 ? 145.100 191.586 154.820 1.00 179.61 ?  122 TRP B CE3 1 
ATOM   5269  C  CZ2 . TRP B 2 122 ? 143.838 189.162 154.097 1.00 179.06 ?  122 TRP B CZ2 1 
ATOM   5270  C  CZ3 . TRP B 2 122 ? 143.860 191.251 155.311 1.00 174.83 ?  122 TRP B CZ3 1 
ATOM   5271  C  CH2 . TRP B 2 122 ? 143.236 190.056 154.948 1.00 177.41 ?  122 TRP B CH2 1 
ATOM   5272  N  N   . LYS B 2 123 ? 147.891 194.945 153.192 1.00 95.34  ?  123 LYS B N   1 
ATOM   5273  C  CA  . LYS B 2 123 ? 148.416 196.236 153.678 1.00 93.13  ?  123 LYS B CA  1 
ATOM   5274  C  C   . LYS B 2 123 ? 148.272 196.275 155.180 1.00 78.80  ?  123 LYS B C   1 
ATOM   5275  O  O   . LYS B 2 123 ? 147.157 196.143 155.681 1.00 100.50 ?  123 LYS B O   1 
ATOM   5276  C  CB  . LYS B 2 123 ? 147.661 197.395 153.031 1.00 116.50 ?  123 LYS B CB  1 
ATOM   5277  C  CG  . LYS B 2 123 ? 147.781 198.777 153.674 1.00 126.59 ?  123 LYS B CG  1 
ATOM   5278  C  CD  . LYS B 2 123 ? 146.707 199.715 153.126 1.00 135.46 ?  123 LYS B CD  1 
ATOM   5279  C  CE  . LYS B 2 123 ? 146.409 200.912 154.014 1.00 144.61 ?  123 LYS B CE  1 
ATOM   5280  N  NZ  . LYS B 2 123 ? 147.215 202.102 153.649 1.00 145.37 1  123 LYS B NZ  1 
ATOM   5281  N  N   . ILE B 2 124 ? 149.384 196.472 155.870 1.00 71.32  ?  124 ILE B N   1 
ATOM   5282  C  CA  . ILE B 2 124 ? 149.383 196.646 157.337 1.00 97.36  ?  124 ILE B CA  1 
ATOM   5283  C  C   . ILE B 2 124 ? 149.733 198.092 157.625 1.00 122.78 ?  124 ILE B C   1 
ATOM   5284  O  O   . ILE B 2 124 ? 150.915 198.442 157.619 1.00 165.12 ?  124 ILE B O   1 
ATOM   5285  C  CB  . ILE B 2 124 ? 150.328 195.647 158.007 1.00 98.53  ?  124 ILE B CB  1 
ATOM   5286  C  CG1 . ILE B 2 124 ? 149.999 194.218 157.576 1.00 105.11 ?  124 ILE B CG1 1 
ATOM   5287  C  CG2 . ILE B 2 124 ? 150.271 195.785 159.520 1.00 89.53  ?  124 ILE B CG2 1 
ATOM   5288  C  CD1 . ILE B 2 124 ? 150.776 193.742 156.386 1.00 118.35 ?  124 ILE B CD1 1 
ATOM   5289  N  N   . SER B 2 125 ? 148.725 198.915 157.875 1.00 129.77 ?  125 SER B N   1 
ATOM   5290  C  CA  . SER B 2 125 ? 148.903 200.352 158.180 1.00 139.14 ?  125 SER B CA  1 
ATOM   5291  C  C   . SER B 2 125 ? 148.599 200.621 159.651 1.00 151.25 ?  125 SER B C   1 
ATOM   5292  O  O   . SER B 2 125 ? 147.620 200.074 160.194 1.00 164.69 ?  125 SER B O   1 
ATOM   5293  C  CB  . SER B 2 125 ? 148.059 201.209 157.284 1.00 145.78 ?  125 SER B CB  1 
ATOM   5294  O  OG  . SER B 2 125 ? 148.269 202.581 157.575 1.00 145.49 ?  125 SER B OG  1 
ATOM   5295  N  N   . GLU B 2 126 ? 149.385 201.497 160.260 1.00 154.68 ?  126 GLU B N   1 
ATOM   5296  C  CA  . GLU B 2 126 ? 149.095 202.042 161.596 1.00 158.61 ?  126 GLU B CA  1 
ATOM   5297  C  C   . GLU B 2 126 ? 147.840 202.917 161.541 1.00 170.63 ?  126 GLU B C   1 
ATOM   5298  O  O   . GLU B 2 126 ? 147.271 203.163 160.468 1.00 177.55 ?  126 GLU B O   1 
ATOM   5299  C  CB  . GLU B 2 126 ? 150.294 202.796 162.117 1.00 155.78 ?  126 GLU B CB  1 
ATOM   5300  N  N   . ARG B 2 127 ? 147.401 203.392 162.697 1.00 182.90 ?  127 ARG B N   1 
ATOM   5301  C  CA  . ARG B 2 127 ? 146.209 204.257 162.810 1.00 198.21 ?  127 ARG B CA  1 
ATOM   5302  C  C   . ARG B 2 127 ? 146.634 205.708 162.627 1.00 217.87 ?  127 ARG B C   1 
ATOM   5303  O  O   . ARG B 2 127 ? 146.987 206.383 163.613 1.00 201.91 ?  127 ARG B O   1 
ATOM   5304  C  CB  . ARG B 2 127 ? 145.508 204.024 164.124 1.00 196.88 ?  127 ARG B CB  1 
ATOM   5305  N  N   . ASP B 2 128 ? 146.579 206.181 161.388 1.00 243.61 ?  128 ASP B N   1 
ATOM   5306  C  CA  . ASP B 2 128 ? 147.012 207.544 161.022 1.00 262.01 ?  128 ASP B CA  1 
ATOM   5307  C  C   . ASP B 2 128 ? 146.037 208.602 161.542 1.00 260.70 ?  128 ASP B C   1 
ATOM   5308  O  O   . ASP B 2 128 ? 146.481 209.667 162.011 1.00 254.50 ?  128 ASP B O   1 
ATOM   5309  C  CB  . ASP B 2 128 ? 147.154 207.649 159.530 1.00 271.23 ?  128 ASP B CB  1 
ATOM   5310  N  N   . LYS B 2 129 ? 144.741 208.326 161.455 1.00 255.73 ?  129 LYS B N   1 
ATOM   5311  C  CA  . LYS B 2 129 ? 143.686 209.285 161.836 1.00 249.53 ?  129 LYS B CA  1 
ATOM   5312  C  C   . LYS B 2 129 ? 143.452 209.303 163.346 1.00 251.05 ?  129 LYS B C   1 
ATOM   5313  O  O   . LYS B 2 129 ? 142.408 209.847 163.749 1.00 264.80 ?  129 LYS B O   1 
ATOM   5314  C  CB  . LYS B 2 129 ? 142.413 208.951 161.093 1.00 249.63 ?  129 LYS B CB  1 
ATOM   5315  N  N   . ARG B 2 130 ? 144.332 208.713 164.155 1.00 233.32 ?  130 ARG B N   1 
ATOM   5316  C  CA  . ARG B 2 130 ? 144.145 208.681 165.620 1.00 223.34 ?  130 ARG B CA  1 
ATOM   5317  C  C   . ARG B 2 130 ? 143.928 210.090 166.175 1.00 237.77 ?  130 ARG B C   1 
ATOM   5318  O  O   . ARG B 2 130 ? 142.966 210.304 166.946 1.00 240.16 ?  130 ARG B O   1 
ATOM   5319  C  CB  . ARG B 2 130 ? 145.322 208.001 166.277 1.00 210.69 ?  130 ARG B CB  1 
ATOM   5320  N  N   . PRO B 2 131 ? 144.775 211.032 165.778 1.00 242.62 ?  131 PRO B N   1 
ATOM   5321  C  CA  . PRO B 2 131 ? 144.664 212.436 166.226 1.00 239.13 ?  131 PRO B CA  1 
ATOM   5322  C  C   . PRO B 2 131 ? 143.441 213.109 165.602 1.00 223.69 ?  131 PRO B C   1 
ATOM   5323  O  O   . PRO B 2 131 ? 142.714 213.835 166.304 1.00 187.32 ?  131 PRO B O   1 
ATOM   5324  C  CB  . PRO B 2 131 ? 145.919 213.192 165.886 1.00 243.57 ?  131 PRO B CB  1 
ATOM   5325  N  N   . GLU B 2 132 ? 143.237 212.898 164.310 1.00 227.40 ?  132 GLU B N   1 
ATOM   5326  C  CA  . GLU B 2 132 ? 142.115 213.516 163.575 1.00 221.35 ?  132 GLU B CA  1 
ATOM   5327  C  C   . GLU B 2 132 ? 140.788 213.105 164.208 1.00 221.06 ?  132 GLU B C   1 
ATOM   5328  O  O   . GLU B 2 132 ? 139.920 213.980 164.419 1.00 216.78 ?  132 GLU B O   1 
ATOM   5329  C  CB  . GLU B 2 132 ? 142.163 213.146 162.116 1.00 218.49 ?  132 GLU B CB  1 
ATOM   5330  N  N   . GLY B 2 133 ? 140.641 211.822 164.527 1.00 222.21 ?  133 GLY B N   1 
ATOM   5331  C  CA  . GLY B 2 133 ? 139.381 211.303 165.106 1.00 215.87 ?  133 GLY B CA  1 
ATOM   5332  C  C   . GLY B 2 133 ? 139.090 212.003 166.431 1.00 235.86 ?  133 GLY B C   1 
ATOM   5333  O  O   . GLY B 2 133 ? 137.912 212.126 166.806 1.00 237.66 ?  133 GLY B O   1 
ATOM   5334  N  N   . TYR B 2 134 ? 140.128 212.433 167.142 1.00 236.09 ?  134 TYR B N   1 
ATOM   5335  C  CA  . TYR B 2 134 ? 139.977 213.138 168.429 1.00 225.02 ?  134 TYR B CA  1 
ATOM   5336  C  C   . TYR B 2 134 ? 139.746 214.627 168.216 1.00 218.80 ?  134 TYR B C   1 
ATOM   5337  O  O   . TYR B 2 134 ? 139.036 215.247 169.039 1.00 187.38 ?  134 TYR B O   1 
ATOM   5338  C  CB  . TYR B 2 134 ? 141.180 212.902 169.305 1.00 218.09 ?  134 TYR B CB  1 
ATOM   5339  N  N   . ASN B 2 135 ? 140.326 215.184 167.155 1.00 231.43 ?  135 ASN B N   1 
ATOM   5340  C  CA  . ASN B 2 135 ? 140.234 216.623 166.842 1.00 239.18 ?  135 ASN B CA  1 
ATOM   5341  C  C   . ASN B 2 135 ? 138.854 217.032 166.306 1.00 251.19 ?  135 ASN B C   1 
ATOM   5342  O  O   . ASN B 2 135 ? 138.506 218.220 166.451 1.00 254.48 ?  135 ASN B O   1 
ATOM   5343  C  CB  . ASN B 2 135 ? 141.319 217.007 165.870 1.00 229.76 ?  135 ASN B CB  1 
ATOM   5344  N  N   . LEU B 2 136 ? 138.100 216.131 165.680 1.00 238.41 ?  136 LEU B N   1 
ATOM   5345  C  CA  . LEU B 2 136 ? 136.771 216.468 165.125 1.00 209.52 ?  136 LEU B CA  1 
ATOM   5346  C  C   . LEU B 2 136 ? 135.738 215.423 165.525 1.00 185.04 ?  136 LEU B C   1 
ATOM   5347  O  O   . LEU B 2 136 ? 135.906 214.244 165.171 1.00 145.93 ?  136 LEU B O   1 
ATOM   5348  C  CB  . LEU B 2 136 ? 136.851 216.614 163.630 1.00 216.53 ?  136 LEU B CB  1 
ATOM   5349  N  N   . LYS B 2 137 ? 134.697 215.856 166.218 1.00 201.16 ?  137 LYS B N   1 
ATOM   5350  C  CA  . LYS B 2 137 ? 133.549 215.008 166.576 1.00 211.08 ?  137 LYS B CA  1 
ATOM   5351  C  C   . LYS B 2 137 ? 132.376 215.905 166.944 1.00 226.22 ?  137 LYS B C   1 
ATOM   5352  O  O   . LYS B 2 137 ? 132.573 216.968 167.537 1.00 232.27 ?  137 LYS B O   1 
ATOM   5353  C  CB  . LYS B 2 137 ? 133.914 214.081 167.708 1.00 210.10 ?  137 LYS B CB  1 
ATOM   5354  N  N   . GLU B 2 138 ? 131.172 215.461 166.621 1.00 232.72 ?  138 GLU B N   1 
ATOM   5355  C  CA  . GLU B 2 138 ? 129.926 216.176 166.955 1.00 237.36 ?  138 GLU B CA  1 
ATOM   5356  C  C   . GLU B 2 138 ? 128.916 215.174 167.496 1.00 254.43 ?  138 GLU B C   1 
ATOM   5357  O  O   . GLU B 2 138 ? 129.269 213.994 167.752 1.00 264.81 ?  138 GLU B O   1 
ATOM   5358  C  CB  . GLU B 2 138 ? 129.414 216.898 165.733 1.00 232.12 ?  138 GLU B CB  1 
ATOM   5359  N  N   . GLU B 2 139 ? 127.678 215.615 167.676 1.00 254.64 ?  139 GLU B N   1 
ATOM   5360  C  CA  . GLU B 2 139 ? 126.575 214.711 168.067 1.00 242.54 ?  139 GLU B CA  1 
ATOM   5361  C  C   . GLU B 2 139 ? 126.210 213.794 166.906 1.00 242.95 ?  139 GLU B C   1 
ATOM   5362  O  O   . GLU B 2 139 ? 126.543 214.085 165.749 1.00 245.51 ?  139 GLU B O   1 
ATOM   5363  C  CB  . GLU B 2 139 ? 125.374 215.492 168.533 1.00 231.42 ?  139 GLU B CB  1 
ATOM   5364  N  N   . ASP B 2 140 ? 125.520 212.703 167.220 1.00 250.36 ?  140 ASP B N   1 
ATOM   5365  C  CA  . ASP B 2 140 ? 125.115 211.682 166.227 1.00 265.83 ?  140 ASP B CA  1 
ATOM   5366  C  C   . ASP B 2 140 ? 124.416 212.343 165.044 1.00 271.59 ?  140 ASP B C   1 
ATOM   5367  O  O   . ASP B 2 140 ? 124.589 211.892 163.897 1.00 260.53 ?  140 ASP B O   1 
ATOM   5368  C  CB  . ASP B 2 140 ? 124.218 210.644 166.853 1.00 268.90 ?  140 ASP B CB  1 
ATOM   5369  N  N   . GLY B 2 141 ? 123.659 213.402 165.317 1.00 280.15 ?  141 GLY B N   1 
ATOM   5370  C  CA  . GLY B 2 141 ? 122.964 214.175 164.275 1.00 286.56 ?  141 GLY B CA  1 
ATOM   5371  C  C   . GLY B 2 141 ? 123.809 215.368 163.840 1.00 291.19 ?  141 GLY B C   1 
ATOM   5372  O  O   . GLY B 2 141 ? 123.238 216.393 163.444 1.00 293.73 ?  141 GLY B O   1 
ATOM   5373  N  N   . ARG B 2 142 ? 125.131 215.239 163.907 1.00 299.59 ?  142 ARG B N   1 
ATOM   5374  C  CA  . ARG B 2 142 ? 126.098 216.307 163.592 1.00 305.73 ?  142 ARG B CA  1 
ATOM   5375  C  C   . ARG B 2 142 ? 125.819 217.569 164.417 1.00 326.90 ?  142 ARG B C   1 
ATOM   5376  O  O   . ARG B 2 142 ? 125.474 218.638 163.862 1.00 340.70 ?  142 ARG B O   1 
ATOM   5377  C  CB  . ARG B 2 142 ? 126.083 216.587 162.106 1.00 298.49 ?  142 ARG B CB  1 
ATOM   5378  N  N   . TYR B 2 143 ? 125.936 217.413 165.729 1.00 341.89 ?  143 TYR B N   1 
ATOM   5379  C  CA  . TYR B 2 143 ? 125.730 218.466 166.749 1.00 350.33 ?  143 TYR B CA  1 
ATOM   5380  C  C   . TYR B 2 143 ? 124.272 218.919 166.852 1.00 350.82 ?  143 TYR B C   1 
ATOM   5381  O  O   . TYR B 2 143 ? 124.020 219.901 167.569 1.00 340.96 ?  143 TYR B O   1 
ATOM   5382  C  CB  . TYR B 2 143 ? 126.605 219.667 166.465 1.00 350.88 ?  143 TYR B CB  1 
ATOM   5383  N  N   . ARG B 2 144 ? 123.325 218.262 166.193 1.00 348.53 ?  144 ARG B N   1 
ATOM   5384  C  CA  . ARG B 2 144 ? 121.909 218.637 166.362 1.00 336.51 ?  144 ARG B CA  1 
ATOM   5385  C  C   . ARG B 2 144 ? 121.359 218.030 167.651 1.00 322.54 ?  144 ARG B C   1 
ATOM   5386  O  O   . ARG B 2 144 ? 121.933 217.065 168.208 1.00 311.93 ?  144 ARG B O   1 
ATOM   5387  C  CB  . ARG B 2 144 ? 121.085 218.221 165.171 1.00 341.63 ?  144 ARG B CB  1 
ATOM   5388  N  N   . ASP B 2 145 ? 120.241 218.587 168.089 1.00 311.13 ?  145 ASP B N   1 
ATOM   5389  C  CA  . ASP B 2 145 ? 119.527 218.147 169.300 1.00 301.92 ?  145 ASP B CA  1 
ATOM   5390  C  C   . ASP B 2 145 ? 118.933 216.752 169.100 1.00 294.45 ?  145 ASP B C   1 
ATOM   5391  O  O   . ASP B 2 145 ? 118.882 216.231 167.953 1.00 287.44 ?  145 ASP B O   1 
ATOM   5392  C  CB  . ASP B 2 145 ? 118.460 219.153 169.668 1.00 295.49 ?  145 ASP B CB  1 
ATOM   5393  N  N   . PRO B 2 146 ? 118.514 216.163 170.214 1.00 288.50 ?  146 PRO B N   1 
ATOM   5394  C  CA  . PRO B 2 146 ? 117.808 214.866 170.262 1.00 282.04 ?  146 PRO B CA  1 
ATOM   5395  C  C   . PRO B 2 146 ? 118.642 213.764 169.612 1.00 273.09 ?  146 PRO B C   1 
ATOM   5396  O  O   . PRO B 2 146 ? 118.084 212.892 168.919 1.00 274.12 ?  146 PRO B O   1 
ATOM   5397  C  CB  . PRO B 2 146 ? 116.461 215.011 169.595 1.00 284.93 ?  146 PRO B CB  1 
ATOM   5398  N  N   . THR B 2 147 ? 119.944 213.771 169.854 1.00 263.71 ?  147 THR B N   1 
ATOM   5399  C  CA  . THR B 2 147 ? 120.829 212.701 169.359 1.00 254.20 ?  147 THR B CA  1 
ATOM   5400  C  C   . THR B 2 147 ? 120.429 211.376 170.002 1.00 231.12 ?  147 THR B C   1 
ATOM   5401  O  O   . THR B 2 147 ? 119.971 211.358 171.161 1.00 215.73 ?  147 THR B O   1 
ATOM   5402  C  CB  . THR B 2 147 ? 122.275 213.051 169.625 1.00 265.31 ?  147 THR B CB  1 
ATOM   5403  N  N   . THR B 2 148 ? 120.594 210.288 169.265 1.00 210.00 ?  148 THR B N   1 
ATOM   5404  C  CA  . THR B 2 148 ? 120.243 208.938 169.747 1.00 194.03 ?  148 THR B CA  1 
ATOM   5405  C  C   . THR B 2 148 ? 121.106 208.551 170.952 1.00 189.90 ?  148 THR B C   1 
ATOM   5406  O  O   . THR B 2 148 ? 120.569 208.275 172.036 1.00 200.96 ?  148 THR B O   1 
ATOM   5407  C  CB  . THR B 2 148 ? 120.396 207.938 168.630 1.00 187.13 ?  148 THR B CB  1 
ATOM   5408  N  N   . VAL B 2 149 ? 122.417 208.486 170.757 1.00 178.53 ?  149 VAL B N   1 
ATOM   5409  C  CA  . VAL B 2 149 ? 123.389 208.078 171.794 1.00 164.47 ?  149 VAL B CA  1 
ATOM   5410  C  C   . VAL B 2 149 ? 124.090 209.331 172.295 1.00 163.64 ?  149 VAL B C   1 
ATOM   5411  O  O   . VAL B 2 149 ? 125.135 209.724 171.737 1.00 177.28 ?  149 VAL B O   1 
ATOM   5412  C  CB  . VAL B 2 149 ? 124.352 207.056 171.241 1.00 146.16 ?  149 VAL B CB  1 
ATOM   5413  N  N   . THR B 2 150 ? 123.525 209.962 173.314 1.00 158.28 ?  150 THR B N   1 
ATOM   5414  C  CA  . THR B 2 150 ? 123.896 211.338 173.699 1.00 168.16 ?  150 THR B CA  1 
ATOM   5415  C  C   . THR B 2 150 ? 125.162 211.327 174.552 1.00 163.89 ?  150 THR B C   1 
ATOM   5416  O  O   . THR B 2 150 ? 126.052 212.202 174.422 1.00 171.57 ?  150 THR B O   1 
ATOM   5417  C  CB  . THR B 2 150 ? 122.770 211.975 174.448 1.00 163.66 ?  150 THR B CB  1 
ATOM   5418  N  N   . THR B 2 151 ? 125.253 210.352 175.434 1.00 143.51 ?  151 THR B N   1 
ATOM   5419  C  CA  . THR B 2 151 ? 126.441 210.219 176.290 1.00 136.83 ?  151 THR B CA  1 
ATOM   5420  C  C   . THR B 2 151 ? 127.606 209.682 175.469 1.00 104.64 ?  151 THR B C   1 
ATOM   5421  O  O   . THR B 2 151 ? 128.701 210.272 175.526 1.00 76.21  ?  151 THR B O   1 
ATOM   5422  C  CB  . THR B 2 151 ? 126.120 209.342 177.466 1.00 172.01 ?  151 THR B CB  1 
ATOM   5423  N  N   . LEU B 2 152 ? 127.381 208.596 174.736 1.00 96.56  ?  152 LEU B N   1 
ATOM   5424  C  CA  . LEU B 2 152 ? 128.428 207.881 173.974 1.00 102.73 ?  152 LEU B CA  1 
ATOM   5425  C  C   . LEU B 2 152 ? 129.275 208.846 173.177 1.00 118.58 ?  152 LEU B C   1 
ATOM   5426  O  O   . LEU B 2 152 ? 130.510 208.717 173.158 1.00 99.19  ?  152 LEU B O   1 
ATOM   5427  C  CB  . LEU B 2 152 ? 127.816 206.874 173.038 1.00 100.00 ?  152 LEU B CB  1 
ATOM   5428  N  N   . ARG B 2 153 ? 128.611 209.774 172.505 1.00 186.86 ?  153 ARG B N   1 
ATOM   5429  C  CA  . ARG B 2 153 ? 129.310 210.771 171.676 1.00 249.52 ?  153 ARG B CA  1 
ATOM   5430  C  C   . ARG B 2 153 ? 130.305 211.549 172.532 1.00 248.74 ?  153 ARG B C   1 
ATOM   5431  O  O   . ARG B 2 153 ? 131.371 211.941 172.020 1.00 252.10 ?  153 ARG B O   1 
ATOM   5432  C  CB  . ARG B 2 153 ? 128.318 211.676 170.989 1.00 285.86 ?  153 ARG B CB  1 
ATOM   5433  N  N   . VAL B 2 154 ? 129.975 211.770 173.800 1.00 219.19 ?  154 VAL B N   1 
ATOM   5434  C  CA  . VAL B 2 154 ? 130.878 212.549 174.664 1.00 215.06 ?  154 VAL B CA  1 
ATOM   5435  C  C   . VAL B 2 154 ? 132.182 211.788 174.889 1.00 217.18 ?  154 VAL B C   1 
ATOM   5436  O  O   . VAL B 2 154 ? 133.241 212.411 175.016 1.00 212.52 ?  154 VAL B O   1 
ATOM   5437  C  CB  . VAL B 2 154 ? 130.193 212.897 175.961 1.00 200.29 ?  154 VAL B CB  1 
ATOM   5438  N  N   . PRO B 2 155 ? 132.113 210.461 174.894 1.00 227.22 ?  155 PRO B N   1 
ATOM   5439  C  CA  . PRO B 2 155 ? 133.266 209.585 175.192 1.00 252.06 ?  155 PRO B CA  1 
ATOM   5440  C  C   . PRO B 2 155 ? 133.853 208.979 173.920 1.00 247.18 ?  155 PRO B C   1 
ATOM   5441  O  O   . PRO B 2 155 ? 135.088 208.837 173.838 1.00 248.46 ?  155 PRO B O   1 
ATOM   5442  C  CB  . PRO B 2 155 ? 132.880 208.512 176.170 1.00 271.66 ?  155 PRO B CB  1 
ATOM   5443  N  N   . VAL B 2 156 ? 133.017 208.628 172.945 1.00 237.54 ?  156 VAL B N   1 
ATOM   5444  C  CA  . VAL B 2 156 ? 133.493 208.011 171.690 1.00 230.19 ?  156 VAL B CA  1 
ATOM   5445  C  C   . VAL B 2 156 ? 134.475 208.916 170.952 1.00 232.99 ?  156 VAL B C   1 
ATOM   5446  O  O   . VAL B 2 156 ? 135.248 208.403 170.133 1.00 220.10 ?  156 VAL B O   1 
ATOM   5447  C  CB  . VAL B 2 156 ? 132.316 207.649 170.817 1.00 220.39 ?  156 VAL B CB  1 
ATOM   5448  N  N   . PHE B 2 157 ? 134.469 210.211 171.251 1.00 248.64 ?  157 PHE B N   1 
ATOM   5449  C  CA  . PHE B 2 157 ? 135.414 211.188 170.673 1.00 261.22 ?  157 PHE B CA  1 
ATOM   5450  C  C   . PHE B 2 157 ? 136.872 210.812 170.951 1.00 268.94 ?  157 PHE B C   1 
ATOM   5451  O  O   . PHE B 2 157 ? 137.735 211.242 170.196 1.00 277.68 ?  157 PHE B O   1 
ATOM   5452  C  CB  . PHE B 2 157 ? 135.109 212.574 171.182 1.00 255.98 ?  157 PHE B CB  1 
ATOM   5453  N  N   . ARG B 2 158 ? 137.147 210.050 172.003 1.00 270.59 ?  158 ARG B N   1 
ATOM   5454  C  CA  . ARG B 2 158 ? 138.524 209.631 172.333 1.00 273.47 ?  158 ARG B CA  1 
ATOM   5455  C  C   . ARG B 2 158 ? 138.784 208.270 171.704 1.00 268.66 ?  158 ARG B C   1 
ATOM   5456  O  O   . ARG B 2 158 ? 138.576 207.242 172.357 1.00 264.59 ?  158 ARG B O   1 
ATOM   5457  C  CB  . ARG B 2 158 ? 138.746 209.627 173.824 1.00 279.32 ?  158 ARG B CB  1 
ATOM   5458  N  N   . PRO B 2 159 ? 139.226 208.286 170.449 1.00 253.96 ?  159 PRO B N   1 
ATOM   5459  C  CA  . PRO B 2 159 ? 139.488 207.072 169.652 1.00 235.45 ?  159 PRO B CA  1 
ATOM   5460  C  C   . PRO B 2 159 ? 140.986 206.837 169.470 1.00 241.85 ?  159 PRO B C   1 
ATOM   5461  O  O   . PRO B 2 159 ? 141.336 205.826 168.835 1.00 243.44 ?  159 PRO B O   1 
ATOM   5462  C  CB  . PRO B 2 159 ? 138.778 207.166 168.320 1.00 216.30 ?  159 PRO B CB  1 
ATOM   5463  N  N   . MET B 2 160 ? 141.842 207.717 169.988 1.00 248.10 ?  160 MET B N   1 
ATOM   5464  C  CA  . MET B 2 160 ? 143.303 207.625 169.797 1.00 248.68 ?  160 MET B CA  1 
ATOM   5465  C  C   . MET B 2 160 ? 143.845 206.295 170.315 1.00 243.44 ?  160 MET B C   1 
ATOM   5466  O  O   . MET B 2 160 ? 143.732 206.013 171.514 1.00 234.65 ?  160 MET B O   1 
ATOM   5467  C  CB  . MET B 2 160 ? 143.987 208.779 170.476 1.00 240.25 ?  160 MET B CB  1 
ATOM   5468  N  N   . ASP B 2 161 ? 144.428 205.507 169.420 1.00 250.33 ?  161 ASP B N   1 
ATOM   5469  C  CA  . ASP B 2 161 ? 145.026 204.211 169.770 1.00 255.25 ?  161 ASP B CA  1 
ATOM   5470  C  C   . ASP B 2 161 ? 146.248 203.977 168.900 1.00 266.15 ?  161 ASP B C   1 
ATOM   5471  O  O   . ASP B 2 161 ? 146.331 204.489 167.772 1.00 265.34 ?  161 ASP B O   1 
ATOM   5472  C  CB  . ASP B 2 161 ? 144.028 203.090 169.625 1.00 253.33 ?  161 ASP B CB  1 
ATOM   5473  N  N   . LEU B 2 162 ? 147.171 203.178 169.418 1.00 275.67 ?  162 LEU B N   1 
ATOM   5474  C  CA  . LEU B 2 162 ? 148.479 202.895 168.786 1.00 279.81 ?  162 LEU B CA  1 
ATOM   5475  C  C   . LEU B 2 162 ? 148.478 201.569 168.027 1.00 281.70 ?  162 LEU B C   1 
ATOM   5476  O  O   . LEU B 2 162 ? 149.543 201.157 167.558 1.00 281.38 ?  162 LEU B O   1 
ATOM   5477  C  CB  . LEU B 2 162 ? 149.565 202.912 169.838 1.00 280.42 ?  162 LEU B CB  1 
ATOM   5478  N  N   . MET B 2 163 ? 147.345 200.891 167.913 1.00 287.49 ?  163 MET B N   1 
ATOM   5479  C  CA  . MET B 2 163 ? 147.309 199.560 167.280 1.00 291.93 ?  163 MET B CA  1 
ATOM   5480  C  C   . MET B 2 163 ? 147.556 199.652 165.773 1.00 299.26 ?  163 MET B C   1 
ATOM   5481  O  O   . MET B 2 163 ? 147.175 200.644 165.127 1.00 303.86 ?  163 MET B O   1 
ATOM   5482  C  CB  . MET B 2 163 ? 146.001 198.889 167.582 1.00 293.96 ?  163 MET B CB  1 
ATOM   5483  N  N   . VAL B 2 164 ? 148.168 198.606 165.226 1.00 286.10 ?  164 VAL B N   1 
ATOM   5484  C  CA  . VAL B 2 164 ? 148.450 198.465 163.784 1.00 258.67 ?  164 VAL B CA  1 
ATOM   5485  C  C   . VAL B 2 164 ? 147.261 197.787 163.116 1.00 221.13 ?  164 VAL B C   1 
ATOM   5486  O  O   . VAL B 2 164 ? 146.809 196.737 163.589 1.00 220.53 ?  164 VAL B O   1 
ATOM   5487  C  CB  . VAL B 2 164 ? 149.723 197.680 163.564 1.00 260.12 ?  164 VAL B CB  1 
ATOM   5488  N  N   . GLU B 2 165 ? 146.789 198.359 162.024 1.00 190.46 ?  165 GLU B N   1 
ATOM   5489  C  CA  . GLU B 2 165 ? 145.563 197.890 161.355 1.00 188.88 ?  165 GLU B CA  1 
ATOM   5490  C  C   . GLU B 2 165 ? 145.926 197.170 160.064 1.00 165.53 ?  165 GLU B C   1 
ATOM   5491  O  O   . GLU B 2 165 ? 146.450 197.809 159.134 1.00 161.70 ?  165 GLU B O   1 
ATOM   5492  C  CB  . GLU B 2 165 ? 144.643 199.079 161.100 1.00 219.03 ?  165 GLU B CB  1 
ATOM   5493  C  CG  . GLU B 2 165 ? 144.574 200.091 162.242 1.00 240.88 ?  165 GLU B CG  1 
ATOM   5494  C  CD  . GLU B 2 165 ? 144.003 199.565 163.549 1.00 258.36 ?  165 GLU B CD  1 
ATOM   5495  O  OE1 . GLU B 2 165 ? 143.634 198.379 163.605 1.00 274.80 ?  165 GLU B OE1 1 
ATOM   5496  O  OE2 . GLU B 2 165 ? 143.936 200.354 164.519 1.00 250.67 -1 165 GLU B OE2 1 
ATOM   5497  N  N   . ALA B 2 166 ? 145.581 195.889 160.000 1.00 154.37 ?  166 ALA B N   1 
ATOM   5498  C  CA  . ALA B 2 166 ? 145.764 195.029 158.810 1.00 149.13 ?  166 ALA B CA  1 
ATOM   5499  C  C   . ALA B 2 166 ? 144.642 195.281 157.806 1.00 134.18 ?  166 ALA B C   1 
ATOM   5500  O  O   . ALA B 2 166 ? 143.521 195.635 158.196 1.00 151.71 ?  166 ALA B O   1 
ATOM   5501  C  CB  . ALA B 2 166 ? 145.817 193.578 159.240 1.00 137.16 ?  166 ALA B CB  1 
ATOM   5502  N  N   . SER B 2 167 ? 144.926 195.104 156.524 1.00 107.63 ?  167 SER B N   1 
ATOM   5503  C  CA  . SER B 2 167 ? 143.884 195.316 155.505 1.00 115.16 ?  167 SER B CA  1 
ATOM   5504  C  C   . SER B 2 167 ? 144.266 194.642 154.201 1.00 104.51 ?  167 SER B C   1 
ATOM   5505  O  O   . SER B 2 167 ? 145.412 194.783 153.773 1.00 82.95  ?  167 SER B O   1 
ATOM   5506  C  CB  . SER B 2 167 ? 143.650 196.792 155.303 1.00 134.76 ?  167 SER B CB  1 
ATOM   5507  O  OG  . SER B 2 167 ? 144.835 197.430 154.863 1.00 139.87 ?  167 SER B OG  1 
ATOM   5508  N  N   . PRO B 2 168 ? 143.350 193.923 153.523 1.00 116.47 ?  168 PRO B N   1 
ATOM   5509  C  CA  . PRO B 2 168 ? 143.694 193.296 152.248 1.00 106.69 ?  168 PRO B CA  1 
ATOM   5510  C  C   . PRO B 2 168 ? 143.549 194.306 151.125 1.00 101.03 ?  168 PRO B C   1 
ATOM   5511  O  O   . PRO B 2 168 ? 142.544 194.990 151.060 1.00 116.12 ?  168 PRO B O   1 
ATOM   5512  C  CB  . PRO B 2 168 ? 142.648 192.198 152.086 1.00 112.61 ?  168 PRO B CB  1 
ATOM   5513  C  CG  . PRO B 2 168 ? 141.440 192.738 152.803 1.00 127.74 ?  168 PRO B CG  1 
ATOM   5514  C  CD  . PRO B 2 168 ? 141.962 193.613 153.921 1.00 135.28 ?  168 PRO B CD  1 
ATOM   5515  N  N   . ARG B 2 169 ? 144.551 194.387 150.265 1.00 93.13  ?  169 ARG B N   1 
ATOM   5516  C  CA  . ARG B 2 169 ? 144.519 195.357 149.151 1.00 117.83 ?  169 ARG B CA  1 
ATOM   5517  C  C   . ARG B 2 169 ? 144.017 194.711 147.869 1.00 105.49 ?  169 ARG B C   1 
ATOM   5518  O  O   . ARG B 2 169 ? 142.988 195.141 147.347 1.00 131.98 ?  169 ARG B O   1 
ATOM   5519  C  CB  . ARG B 2 169 ? 145.885 196.010 148.965 1.00 144.69 ?  169 ARG B CB  1 
ATOM   5520  C  CG  . ARG B 2 169 ? 146.193 197.130 149.955 1.00 168.51 ?  169 ARG B CG  1 
ATOM   5521  C  CD  . ARG B 2 169 ? 145.174 198.264 149.987 1.00 182.32 ?  169 ARG B CD  1 
ATOM   5522  N  NE  . ARG B 2 169 ? 144.069 198.007 150.913 1.00 193.54 ?  169 ARG B NE  1 
ATOM   5523  C  CZ  . ARG B 2 169 ? 143.436 198.907 151.672 1.00 204.18 ?  169 ARG B CZ  1 
ATOM   5524  N  NH1 . ARG B 2 169 ? 143.807 200.181 151.701 1.00 205.92 1  169 ARG B NH1 1 
ATOM   5525  N  NH2 . ARG B 2 169 ? 142.433 198.506 152.437 1.00 214.13 ?  169 ARG B NH2 1 
ATOM   5526  N  N   . ARG B 2 170 ? 144.736 193.734 147.355 1.00 94.63  ?  170 ARG B N   1 
ATOM   5527  C  CA  . ARG B 2 170 ? 144.390 193.141 146.059 1.00 101.13 ?  170 ARG B CA  1 
ATOM   5528  C  C   . ARG B 2 170 ? 144.365 191.640 146.151 1.00 106.31 ?  170 ARG B C   1 
ATOM   5529  O  O   . ARG B 2 170 ? 145.220 191.039 146.783 1.00 107.11 ?  170 ARG B O   1 
ATOM   5530  C  CB  . ARG B 2 170 ? 145.365 193.619 145.011 1.00 89.02  ?  170 ARG B CB  1 
ATOM   5531  C  CG  . ARG B 2 170 ? 144.845 194.882 144.367 1.00 98.74  ?  170 ARG B CG  1 
ATOM   5532  C  CD  . ARG B 2 170 ? 145.942 195.525 143.581 1.00 108.91 ?  170 ARG B CD  1 
ATOM   5533  N  NE  . ARG B 2 170 ? 146.814 196.307 144.443 1.00 115.45 ?  170 ARG B NE  1 
ATOM   5534  C  CZ  . ARG B 2 170 ? 146.535 197.512 144.956 1.00 126.01 ?  170 ARG B CZ  1 
ATOM   5535  N  NH1 . ARG B 2 170 ? 145.388 198.126 144.699 1.00 128.15 1  170 ARG B NH1 1 
ATOM   5536  N  NH2 . ARG B 2 170 ? 147.428 198.103 145.728 1.00 132.08 ?  170 ARG B NH2 1 
ATOM   5537  N  N   . ILE B 2 171 ? 143.362 191.076 145.517 1.00 129.57 ?  171 ILE B N   1 
ATOM   5538  C  CA  . ILE B 2 171 ? 143.092 189.623 145.540 1.00 136.61 ?  171 ILE B CA  1 
ATOM   5539  C  C   . ILE B 2 171 ? 143.512 189.079 144.193 1.00 120.92 ?  171 ILE B C   1 
ATOM   5540  O  O   . ILE B 2 171 ? 142.995 189.507 143.157 1.00 119.02 ?  171 ILE B O   1 
ATOM   5541  C  CB  . ILE B 2 171 ? 141.605 189.360 145.809 1.00 165.08 ?  171 ILE B CB  1 
ATOM   5542  C  CG1 . ILE B 2 171 ? 141.076 190.129 147.025 1.00 173.82 ?  171 ILE B CG1 1 
ATOM   5543  C  CG2 . ILE B 2 171 ? 141.352 187.871 145.883 1.00 161.53 ?  171 ILE B CG2 1 
ATOM   5544  C  CD1 . ILE B 2 171 ? 141.774 189.859 148.336 1.00 166.24 ?  171 ILE B CD1 1 
ATOM   5545  N  N   . PHE B 2 172 ? 144.409 188.127 144.217 1.00 131.84 ?  172 PHE B N   1 
ATOM   5546  C  CA  . PHE B 2 172 ? 144.840 187.476 142.967 1.00 125.35 ?  172 PHE B CA  1 
ATOM   5547  C  C   . PHE B 2 172 ? 143.808 186.421 142.600 1.00 149.59 ?  172 PHE B C   1 
ATOM   5548  O  O   . PHE B 2 172 ? 143.023 185.961 143.439 1.00 163.43 ?  172 PHE B O   1 
ATOM   5549  C  CB  . PHE B 2 172 ? 146.259 186.951 143.137 1.00 93.97  ?  172 PHE B CB  1 
ATOM   5550  C  CG  . PHE B 2 172 ? 147.243 188.048 143.409 1.00 75.50  ?  172 PHE B CG  1 
ATOM   5551  C  CD1 . PHE B 2 172 ? 147.717 188.831 142.373 1.00 63.35  ?  172 PHE B CD1 1 
ATOM   5552  C  CD2 . PHE B 2 172 ? 147.619 188.370 144.702 1.00 73.41  ?  172 PHE B CD2 1 
ATOM   5553  C  CE1 . PHE B 2 172 ? 148.599 189.861 142.621 1.00 61.63  ?  172 PHE B CE1 1 
ATOM   5554  C  CE2 . PHE B 2 172 ? 148.503 189.409 144.954 1.00 69.73  ?  172 PHE B CE2 1 
ATOM   5555  C  CZ  . PHE B 2 172 ? 148.988 190.160 143.911 1.00 62.02  ?  172 PHE B CZ  1 
ATOM   5556  N  N   . ALA B 2 173 ? 143.783 186.084 141.326 1.00 162.57 ?  173 ALA B N   1 
ATOM   5557  C  CA  . ALA B 2 173 ? 142.788 185.156 140.770 1.00 167.87 ?  173 ALA B CA  1 
ATOM   5558  C  C   . ALA B 2 173 ? 143.189 183.713 141.051 1.00 161.22 ?  173 ALA B C   1 
ATOM   5559  O  O   . ALA B 2 173 ? 144.298 183.432 141.542 1.00 182.43 ?  173 ALA B O   1 
ATOM   5560  C  CB  . ALA B 2 173 ? 142.629 185.416 139.300 1.00 176.25 ?  173 ALA B CB  1 
ATOM   5561  N  N   . ASN B 2 174 ? 142.281 182.809 140.741 1.00 175.95 ?  174 ASN B N   1 
ATOM   5562  C  CA  . ASN B 2 174 ? 142.537 181.366 140.897 1.00 194.70 ?  174 ASN B CA  1 
ATOM   5563  C  C   . ASN B 2 174 ? 143.212 180.909 139.611 1.00 191.14 ?  174 ASN B C   1 
ATOM   5564  O  O   . ASN B 2 174 ? 142.546 180.526 138.635 1.00 178.24 ?  174 ASN B O   1 
ATOM   5565  C  CB  . ASN B 2 174 ? 141.254 180.606 141.213 1.00 213.84 ?  174 ASN B CB  1 
ATOM   5566  C  CG  . ASN B 2 174 ? 140.154 180.848 140.196 1.00 214.29 ?  174 ASN B CG  1 
ATOM   5567  O  OD1 . ASN B 2 174 ? 139.732 181.985 139.999 1.00 216.66 ?  174 ASN B OD1 1 
ATOM   5568  N  ND2 . ASN B 2 174 ? 139.701 179.799 139.529 1.00 215.44 ?  174 ASN B ND2 1 
ATOM   5569  N  N   . ALA B 2 175 ? 144.534 180.993 139.604 1.00 190.08 ?  175 ALA B N   1 
ATOM   5570  C  CA  . ALA B 2 175 ? 145.363 180.600 138.446 1.00 175.79 ?  175 ALA B CA  1 
ATOM   5571  C  C   . ALA B 2 175 ? 146.013 179.240 138.656 1.00 148.31 ?  175 ALA B C   1 
ATOM   5572  O  O   . ALA B 2 175 ? 146.233 178.527 137.671 1.00 142.28 ?  175 ALA B O   1 
ATOM   5573  C  CB  . ALA B 2 175 ? 146.404 181.646 138.182 1.00 179.01 ?  175 ALA B CB  1 
ATOM   5574  N  N   . HIS B 2 176 ? 146.368 178.917 139.884 1.00 122.58 ?  176 HIS B N   1 
ATOM   5575  C  CA  . HIS B 2 176 ? 147.118 177.683 140.154 1.00 133.55 ?  176 HIS B CA  1 
ATOM   5576  C  C   . HIS B 2 176 ? 146.165 176.505 140.279 1.00 136.20 ?  176 HIS B C   1 
ATOM   5577  O  O   . HIS B 2 176 ? 145.492 176.363 141.318 1.00 128.46 ?  176 HIS B O   1 
ATOM   5578  C  CB  . HIS B 2 176 ? 147.982 177.880 141.380 1.00 137.95 ?  176 HIS B CB  1 
ATOM   5579  C  CG  . HIS B 2 176 ? 149.040 178.908 141.167 1.00 140.62 ?  176 HIS B CG  1 
ATOM   5580  N  ND1 . HIS B 2 176 ? 150.120 178.681 140.350 1.00 150.27 ?  176 HIS B ND1 1 
ATOM   5581  C  CD2 . HIS B 2 176 ? 149.162 180.177 141.614 1.00 147.20 ?  176 HIS B CD2 1 
ATOM   5582  C  CE1 . HIS B 2 176 ? 150.877 179.758 140.317 1.00 154.41 ?  176 HIS B CE1 1 
ATOM   5583  N  NE2 . HIS B 2 176 ? 150.308 180.691 141.079 1.00 156.44 ?  176 HIS B NE2 1 
ATOM   5584  N  N   . THR B 2 177 ? 146.151 175.673 139.254 1.00 131.38 ?  177 THR B N   1 
ATOM   5585  C  CA  . THR B 2 177 ? 145.329 174.449 139.235 1.00 119.24 ?  177 THR B CA  1 
ATOM   5586  C  C   . THR B 2 177 ? 145.927 173.383 140.139 1.00 96.56  ?  177 THR B C   1 
ATOM   5587  O  O   . THR B 2 177 ? 145.286 172.349 140.323 1.00 92.74  ?  177 THR B O   1 
ATOM   5588  C  CB  . THR B 2 177 ? 145.184 173.935 137.807 1.00 127.04 ?  177 THR B CB  1 
ATOM   5589  O  OG1 . THR B 2 177 ? 146.473 173.698 137.263 1.00 101.11 ?  177 THR B OG1 1 
ATOM   5590  C  CG2 . THR B 2 177 ? 144.468 174.934 136.934 1.00 141.05 ?  177 THR B CG2 1 
ATOM   5591  N  N   . TYR B 2 178 ? 147.121 173.619 140.673 1.00 84.93  ?  178 TYR B N   1 
ATOM   5592  C  CA  . TYR B 2 178 ? 147.817 172.674 141.565 1.00 87.38  ?  178 TYR B CA  1 
ATOM   5593  C  C   . TYR B 2 178 ? 148.280 173.416 142.792 1.00 71.24  ?  178 TYR B C   1 
ATOM   5594  O  O   . TYR B 2 178 ? 148.331 174.648 142.787 1.00 83.19  ?  178 TYR B O   1 
ATOM   5595  C  CB  . TYR B 2 178 ? 149.022 172.043 140.881 1.00 80.42  ?  178 TYR B CB  1 
ATOM   5596  C  CG  . TYR B 2 178 ? 148.736 171.471 139.529 1.00 95.69  ?  178 TYR B CG  1 
ATOM   5597  C  CD1 . TYR B 2 178 ? 148.074 170.263 139.391 1.00 107.50 ?  178 TYR B CD1 1 
ATOM   5598  C  CD2 . TYR B 2 178 ? 149.143 172.129 138.387 1.00 79.69  ?  178 TYR B CD2 1 
ATOM   5599  C  CE1 . TYR B 2 178 ? 147.813 169.734 138.143 1.00 105.11 ?  178 TYR B CE1 1 
ATOM   5600  C  CE2 . TYR B 2 178 ? 148.906 171.611 137.133 1.00 89.96  ?  178 TYR B CE2 1 
ATOM   5601  C  CZ  . TYR B 2 178 ? 148.230 170.412 137.011 1.00 98.60  ?  178 TYR B CZ  1 
ATOM   5602  O  OH  . TYR B 2 178 ? 147.992 169.909 135.773 1.00 95.25  ?  178 TYR B OH  1 
ATOM   5603  N  N   . HIS B 2 179 ? 148.566 172.669 143.832 1.00 69.88  ?  179 HIS B N   1 
ATOM   5604  C  CA  . HIS B 2 179 ? 149.137 173.220 145.067 1.00 82.20  ?  179 HIS B CA  1 
ATOM   5605  C  C   . HIS B 2 179 ? 150.271 174.194 144.747 1.00 98.44  ?  179 HIS B C   1 
ATOM   5606  O  O   . HIS B 2 179 ? 151.177 173.873 143.965 1.00 114.30 ?  179 HIS B O   1 
ATOM   5607  C  CB  . HIS B 2 179 ? 149.623 172.072 145.937 1.00 106.19 ?  179 HIS B CB  1 
ATOM   5608  C  CG  . HIS B 2 179 ? 150.426 172.517 147.113 1.00 136.10 ?  179 HIS B CG  1 
ATOM   5609  N  ND1 . HIS B 2 179 ? 149.835 172.884 148.300 1.00 147.70 ?  179 HIS B ND1 1 
ATOM   5610  C  CD2 . HIS B 2 179 ? 151.761 172.625 147.316 1.00 151.39 ?  179 HIS B CD2 1 
ATOM   5611  C  CE1 . HIS B 2 179 ? 150.765 173.211 149.176 1.00 152.51 ?  179 HIS B CE1 1 
ATOM   5612  N  NE2 . HIS B 2 179 ? 151.948 173.065 148.597 1.00 145.43 ?  179 HIS B NE2 1 
ATOM   5613  N  N   . ILE B 2 180 ? 150.209 175.377 145.334 1.00 126.10 ?  180 ILE B N   1 
ATOM   5614  C  CA  . ILE B 2 180 ? 151.274 176.392 145.164 1.00 126.50 ?  180 ILE B CA  1 
ATOM   5615  C  C   . ILE B 2 180 ? 152.412 176.072 146.115 1.00 108.39 ?  180 ILE B C   1 
ATOM   5616  O  O   . ILE B 2 180 ? 152.192 175.751 147.294 1.00 76.70  ?  180 ILE B O   1 
ATOM   5617  C  CB  . ILE B 2 180 ? 150.749 177.814 145.382 1.00 147.08 ?  180 ILE B CB  1 
ATOM   5618  C  CG1 . ILE B 2 180 ? 149.678 178.156 144.363 1.00 152.01 ?  180 ILE B CG1 1 
ATOM   5619  C  CG2 . ILE B 2 180 ? 151.895 178.796 145.263 1.00 155.73 ?  180 ILE B CG2 1 
ATOM   5620  C  CD1 . ILE B 2 180 ? 148.889 179.386 144.702 1.00 156.56 ?  180 ILE B CD1 1 
ATOM   5621  N  N   . ASN B 2 181 ? 153.619 176.256 145.602 1.00 106.10 ?  181 ASN B N   1 
ATOM   5622  C  CA  . ASN B 2 181 ? 154.856 175.960 146.353 1.00 97.51  ?  181 ASN B CA  1 
ATOM   5623  C  C   . ASN B 2 181 ? 155.796 177.149 146.472 1.00 95.87  ?  181 ASN B C   1 
ATOM   5624  O  O   . ASN B 2 181 ? 156.640 177.108 147.370 1.00 90.15  ?  181 ASN B O   1 
ATOM   5625  C  CB  . ASN B 2 181 ? 155.578 174.808 145.682 1.00 100.69 ?  181 ASN B CB  1 
ATOM   5626  C  CG  . ASN B 2 181 ? 155.823 175.061 144.206 1.00 89.93  ?  181 ASN B CG  1 
ATOM   5627  O  OD1 . ASN B 2 181 ? 156.408 176.069 143.818 1.00 98.42  ?  181 ASN B OD1 1 
ATOM   5628  N  ND2 . ASN B 2 181 ? 155.390 174.130 143.380 1.00 68.13  ?  181 ASN B ND2 1 
ATOM   5629  N  N   . SER B 2 182 ? 155.727 178.138 145.589 1.00 99.93  ?  182 SER B N   1 
ATOM   5630  C  CA  . SER B 2 182 ? 156.645 179.284 145.721 1.00 109.15 ?  182 SER B CA  1 
ATOM   5631  C  C   . SER B 2 182 ? 156.079 180.524 145.057 1.00 101.16 ?  182 SER B C   1 
ATOM   5632  O  O   . SER B 2 182 ? 155.428 180.448 144.012 1.00 97.68  ?  182 SER B O   1 
ATOM   5633  C  CB  . SER B 2 182 ? 157.986 178.952 145.147 1.00 131.89 ?  182 SER B CB  1 
ATOM   5634  O  OG  . SER B 2 182 ? 157.851 178.709 143.761 1.00 129.02 ?  182 SER B OG  1 
ATOM   5635  N  N   . ILE B 2 183 ? 156.379 181.667 145.664 1.00 96.71  ?  183 ILE B N   1 
ATOM   5636  C  CA  . ILE B 2 183 ? 156.185 183.004 145.053 1.00 91.53  ?  183 ILE B CA  1 
ATOM   5637  C  C   . ILE B 2 183 ? 157.404 183.836 145.418 1.00 89.29  ?  183 ILE B C   1 
ATOM   5638  O  O   . ILE B 2 183 ? 158.107 183.530 146.405 1.00 85.14  ?  183 ILE B O   1 
ATOM   5639  C  CB  . ILE B 2 183 ? 154.853 183.671 145.472 1.00 94.10  ?  183 ILE B CB  1 
ATOM   5640  C  CG1 . ILE B 2 183 ? 154.522 183.560 146.957 1.00 84.81  ?  183 ILE B CG1 1 
ATOM   5641  C  CG2 . ILE B 2 183 ? 153.683 183.130 144.670 1.00 107.67 ?  183 ILE B CG2 1 
ATOM   5642  C  CD1 . ILE B 2 183 ? 155.393 184.310 147.873 1.00 91.95  ?  183 ILE B CD1 1 
ATOM   5643  N  N   . SER B 2 184 ? 157.678 184.865 144.641 1.00 85.13  ?  184 SER B N   1 
ATOM   5644  C  CA  . SER B 2 184 ? 158.819 185.741 145.000 1.00 94.61  ?  184 SER B CA  1 
ATOM   5645  C  C   . SER B 2 184 ? 158.740 187.063 144.261 1.00 97.30  ?  184 SER B C   1 
ATOM   5646  O  O   . SER B 2 184 ? 158.587 187.076 143.026 1.00 74.47  ?  184 SER B O   1 
ATOM   5647  C  CB  . SER B 2 184 ? 160.135 185.054 144.749 1.00 111.81 ?  184 SER B CB  1 
ATOM   5648  O  OG  . SER B 2 184 ? 160.451 184.112 145.771 1.00 112.29 ?  184 SER B OG  1 
ATOM   5649  N  N   . ILE B 2 185 ? 158.886 188.145 145.012 1.00 95.42  ?  185 ILE B N   1 
ATOM   5650  C  CA  . ILE B 2 185 ? 158.901 189.516 144.450 1.00 86.21  ?  185 ILE B CA  1 
ATOM   5651  C  C   . ILE B 2 185 ? 160.121 189.684 143.553 1.00 65.12  ?  185 ILE B C   1 
ATOM   5652  O  O   . ILE B 2 185 ? 161.243 189.366 143.963 1.00 61.88  ?  185 ILE B O   1 
ATOM   5653  C  CB  . ILE B 2 185 ? 158.861 190.554 145.582 1.00 104.96 ?  185 ILE B CB  1 
ATOM   5654  C  CG1 . ILE B 2 185 ? 158.851 191.984 145.038 1.00 133.56 ?  185 ILE B CG1 1 
ATOM   5655  C  CG2 . ILE B 2 185 ? 160.009 190.374 146.567 1.00 116.49 ?  185 ILE B CG2 1 
ATOM   5656  C  CD1 . ILE B 2 185 ? 157.728 192.294 144.084 1.00 138.59 ?  185 ILE B CD1 1 
ATOM   5657  N  N   . ASN B 2 186 ? 159.901 190.236 142.377 1.00 63.51  ?  186 ASN B N   1 
ATOM   5658  C  CA  . ASN B 2 186 ? 160.991 190.528 141.433 1.00 70.20  ?  186 ASN B CA  1 
ATOM   5659  C  C   . ASN B 2 186 ? 161.825 191.714 141.919 1.00 93.40  ?  186 ASN B C   1 
ATOM   5660  O  O   . ASN B 2 186 ? 161.420 192.452 142.822 1.00 99.15  ?  186 ASN B O   1 
ATOM   5661  C  CB  . ASN B 2 186 ? 160.430 190.810 140.052 1.00 61.79  ?  186 ASN B CB  1 
ATOM   5662  C  CG  . ASN B 2 186 ? 161.452 190.608 138.971 1.00 56.89  ?  186 ASN B CG  1 
ATOM   5663  O  OD1 . ASN B 2 186 ? 162.632 190.428 139.255 1.00 64.10  ?  186 ASN B OD1 1 
ATOM   5664  N  ND2 . ASN B 2 186 ? 161.014 190.651 137.721 1.00 59.36  ?  186 ASN B ND2 1 
ATOM   5665  N  N   . SER B 2 187 ? 162.996 191.876 141.335 1.00 110.17 ?  187 SER B N   1 
ATOM   5666  C  CA  . SER B 2 187 ? 163.920 192.976 141.685 1.00 121.18 ?  187 SER B CA  1 
ATOM   5667  C  C   . SER B 2 187 ? 163.321 194.333 141.323 1.00 118.33 ?  187 SER B C   1 
ATOM   5668  O  O   . SER B 2 187 ? 163.604 195.309 142.018 1.00 116.46 ?  187 SER B O   1 
ATOM   5669  C  CB  . SER B 2 187 ? 165.255 192.803 141.035 1.00 141.80 ?  187 SER B CB  1 
ATOM   5670  O  OG  . SER B 2 187 ? 166.203 193.685 141.606 1.00 138.92 ?  187 SER B OG  1 
ATOM   5671  N  N   . ASP B 2 188 ? 162.521 194.391 140.270 1.00 112.97 ?  188 ASP B N   1 
ATOM   5672  C  CA  . ASP B 2 188 ? 161.817 195.624 139.870 1.00 114.93 ?  188 ASP B CA  1 
ATOM   5673  C  C   . ASP B 2 188 ? 160.398 195.459 140.357 1.00 123.67 ?  188 ASP B C   1 
ATOM   5674  O  O   . ASP B 2 188 ? 159.760 194.439 140.044 1.00 140.26 ?  188 ASP B O   1 
ATOM   5675  C  CB  . ASP B 2 188 ? 161.860 195.844 138.366 1.00 127.67 ?  188 ASP B CB  1 
ATOM   5676  C  CG  . ASP B 2 188 ? 161.290 194.681 137.569 1.00 137.11 ?  188 ASP B CG  1 
ATOM   5677  O  OD1 . ASP B 2 188 ? 161.259 193.565 138.118 1.00 152.92 ?  188 ASP B OD1 1 
ATOM   5678  O  OD2 . ASP B 2 188 ? 160.891 194.887 136.404 1.00 120.30 -1 188 ASP B OD2 1 
ATOM   5679  N  N   . TYR B 2 189 ? 159.902 196.417 141.107 1.00 128.72 ?  189 TYR B N   1 
ATOM   5680  C  CA  . TYR B 2 189 ? 158.665 196.163 141.878 1.00 148.45 ?  189 TYR B CA  1 
ATOM   5681  C  C   . TYR B 2 189 ? 157.437 196.438 141.027 1.00 133.01 ?  189 TYR B C   1 
ATOM   5682  O  O   . TYR B 2 189 ? 156.612 197.301 141.347 1.00 142.84 ?  189 TYR B O   1 
ATOM   5683  C  CB  . TYR B 2 189 ? 158.667 196.989 143.148 1.00 159.96 ?  189 TYR B CB  1 
ATOM   5684  C  CG  . TYR B 2 189 ? 159.944 196.912 143.925 1.00 153.12 ?  189 TYR B CG  1 
ATOM   5685  C  CD1 . TYR B 2 189 ? 160.265 195.770 144.634 1.00 161.61 ?  189 TYR B CD1 1 
ATOM   5686  C  CD2 . TYR B 2 189 ? 160.805 197.996 143.977 1.00 143.67 ?  189 TYR B CD2 1 
ATOM   5687  C  CE1 . TYR B 2 189 ? 161.431 195.698 145.378 1.00 184.62 ?  189 TYR B CE1 1 
ATOM   5688  C  CE2 . TYR B 2 189 ? 161.960 197.952 144.731 1.00 160.21 ?  189 TYR B CE2 1 
ATOM   5689  C  CZ  . TYR B 2 189 ? 162.273 196.798 145.431 1.00 190.33 ?  189 TYR B CZ  1 
ATOM   5690  O  OH  . TYR B 2 189 ? 163.417 196.745 146.166 1.00 200.26 ?  189 TYR B OH  1 
ATOM   5691  N  N   . GLU B 2 190 ? 157.308 195.654 139.969 1.00 119.23 ?  190 GLU B N   1 
ATOM   5692  C  CA  . GLU B 2 190 ? 156.098 195.639 139.126 1.00 122.09 ?  190 GLU B CA  1 
ATOM   5693  C  C   . GLU B 2 190 ? 155.447 194.258 139.131 1.00 116.10 ?  190 GLU B C   1 
ATOM   5694  O  O   . GLU B 2 190 ? 154.223 194.182 139.030 1.00 127.46 ?  190 GLU B O   1 
ATOM   5695  C  CB  . GLU B 2 190 ? 156.438 196.104 137.714 1.00 136.26 ?  190 GLU B CB  1 
ATOM   5696  C  CG  . GLU B 2 190 ? 157.075 195.037 136.854 1.00 159.12 ?  190 GLU B CG  1 
ATOM   5697  C  CD  . GLU B 2 190 ? 157.725 195.540 135.582 1.00 178.09 ?  190 GLU B CD  1 
ATOM   5698  O  OE1 . GLU B 2 190 ? 157.724 196.768 135.347 1.00 181.80 ?  190 GLU B OE1 1 
ATOM   5699  O  OE2 . GLU B 2 190 ? 158.238 194.694 134.827 1.00 188.09 -1 190 GLU B OE2 1 
ATOM   5700  N  N   . THR B 2 191 ? 156.243 193.201 139.226 1.00 115.25 ?  191 THR B N   1 
ATOM   5701  C  CA  . THR B 2 191 ? 155.774 191.809 139.112 1.00 109.58 ?  191 THR B CA  1 
ATOM   5702  C  C   . THR B 2 191 ? 156.345 190.943 140.226 1.00 89.75  ?  191 THR B C   1 
ATOM   5703  O  O   . THR B 2 191 ? 157.304 191.325 140.900 1.00 82.13  ?  191 THR B O   1 
ATOM   5704  C  CB  . THR B 2 191 ? 156.131 191.232 137.739 1.00 104.61 ?  191 THR B CB  1 
ATOM   5705  O  OG1 . THR B 2 191 ? 157.500 191.504 137.441 1.00 94.88  ?  191 THR B OG1 1 
ATOM   5706  C  CG2 . THR B 2 191 ? 155.240 191.798 136.663 1.00 107.04 ?  191 THR B CG2 1 
ATOM   5707  N  N   . TYR B 2 192 ? 155.742 189.784 140.395 1.00 76.99  ?  192 TYR B N   1 
ATOM   5708  C  CA  . TYR B 2 192 ? 156.259 188.770 141.327 1.00 79.08  ?  192 TYR B CA  1 
ATOM   5709  C  C   . TYR B 2 192 ? 155.973 187.409 140.731 1.00 86.35  ?  192 TYR B C   1 
ATOM   5710  O  O   . TYR B 2 192 ? 154.995 187.224 140.010 1.00 58.16  ?  192 TYR B O   1 
ATOM   5711  C  CB  . TYR B 2 192 ? 155.694 188.899 142.743 1.00 77.69  ?  192 TYR B CB  1 
ATOM   5712  C  CG  . TYR B 2 192 ? 154.333 188.305 142.939 1.00 97.40  ?  192 TYR B CG  1 
ATOM   5713  C  CD1 . TYR B 2 192 ? 153.193 189.018 142.612 1.00 100.03 ?  192 TYR B CD1 1 
ATOM   5714  C  CD2 . TYR B 2 192 ? 154.199 187.032 143.459 1.00 102.80 ?  192 TYR B CD2 1 
ATOM   5715  C  CE1 . TYR B 2 192 ? 151.947 188.471 142.808 1.00 88.93  ?  192 TYR B CE1 1 
ATOM   5716  C  CE2 . TYR B 2 192 ? 152.955 186.474 143.647 1.00 107.79 ?  192 TYR B CE2 1 
ATOM   5717  C  CZ  . TYR B 2 192 ? 151.831 187.191 143.306 1.00 91.76  ?  192 TYR B CZ  1 
ATOM   5718  O  OH  . TYR B 2 192 ? 150.620 186.626 143.471 1.00 94.14  ?  192 TYR B OH  1 
ATOM   5719  N  N   . LEU B 2 193 ? 156.850 186.471 141.058 1.00 124.11 ?  193 LEU B N   1 
ATOM   5720  C  CA  . LEU B 2 193 ? 156.777 185.085 140.554 1.00 121.18 ?  193 LEU B CA  1 
ATOM   5721  C  C   . LEU B 2 193 ? 155.786 184.264 141.357 1.00 102.66 ?  193 LEU B C   1 
ATOM   5722  O  O   . LEU B 2 193 ? 155.617 184.471 142.554 1.00 66.43  ?  193 LEU B O   1 
ATOM   5723  C  CB  . LEU B 2 193 ? 158.148 184.428 140.679 1.00 119.97 ?  193 LEU B CB  1 
ATOM   5724  C  CG  . LEU B 2 193 ? 158.384 183.178 139.861 1.00 103.55 ?  193 LEU B CG  1 
ATOM   5725  C  CD1 . LEU B 2 193 ? 158.405 183.532 138.384 1.00 97.58  ?  193 LEU B CD1 1 
ATOM   5726  C  CD2 . LEU B 2 193 ? 159.692 182.564 140.330 1.00 104.23 ?  193 LEU B CD2 1 
ATOM   5727  N  N   . SER B 2 194 ? 155.133 183.352 140.665 1.00 104.13 ?  194 SER B N   1 
ATOM   5728  C  CA  . SER B 2 194 ? 154.294 182.321 141.301 1.00 110.94 ?  194 SER B CA  1 
ATOM   5729  C  C   . SER B 2 194 ? 154.559 181.030 140.565 1.00 119.45 ?  194 SER B C   1 
ATOM   5730  O  O   . SER B 2 194 ? 154.471 181.011 139.324 1.00 83.66  ?  194 SER B O   1 
ATOM   5731  C  CB  . SER B 2 194 ? 152.840 182.687 141.268 1.00 127.95 ?  194 SER B CB  1 
ATOM   5732  O  OG  . SER B 2 194 ? 152.350 182.655 139.933 1.00 150.18 ?  194 SER B OG  1 
ATOM   5733  N  N   . ALA B 2 195 ? 154.844 179.971 141.308 1.00 115.87 ?  195 ALA B N   1 
ATOM   5734  C  CA  . ALA B 2 195 ? 155.091 178.650 140.705 1.00 106.86 ?  195 ALA B CA  1 
ATOM   5735  C  C   . ALA B 2 195 ? 154.329 177.596 141.475 1.00 103.15 ?  195 ALA B C   1 
ATOM   5736  O  O   . ALA B 2 195 ? 154.460 177.498 142.703 1.00 100.95 ?  195 ALA B O   1 
ATOM   5737  C  CB  . ALA B 2 195 ? 156.560 178.337 140.665 1.00 115.15 ?  195 ALA B CB  1 
ATOM   5738  N  N   . ASP B 2 196 ? 153.620 176.777 140.727 1.00 107.53 ?  196 ASP B N   1 
ATOM   5739  C  CA  . ASP B 2 196 ? 152.943 175.588 141.271 1.00 126.85 ?  196 ASP B CA  1 
ATOM   5740  C  C   . ASP B 2 196 ? 153.749 174.393 140.805 1.00 137.86 ?  196 ASP B C   1 
ATOM   5741  O  O   . ASP B 2 196 ? 154.635 174.544 139.944 1.00 153.36 ?  196 ASP B O   1 
ATOM   5742  C  CB  . ASP B 2 196 ? 151.507 175.509 140.783 1.00 121.68 ?  196 ASP B CB  1 
ATOM   5743  C  CG  . ASP B 2 196 ? 151.425 175.469 139.264 1.00 119.30 ?  196 ASP B CG  1 
ATOM   5744  O  OD1 . ASP B 2 196 ? 151.866 174.454 138.657 1.00 107.43 ?  196 ASP B OD1 1 
ATOM   5745  O  OD2 . ASP B 2 196 ? 150.948 176.449 138.679 1.00 150.34 -1 196 ASP B OD2 1 
ATOM   5746  N  N   . ASP B 2 197 ? 153.397 173.224 141.304 1.00 111.75 ?  197 ASP B N   1 
ATOM   5747  C  CA  . ASP B 2 197 ? 154.175 172.003 141.014 1.00 101.13 ?  197 ASP B CA  1 
ATOM   5748  C  C   . ASP B 2 197 ? 154.307 171.701 139.527 1.00 82.95  ?  197 ASP B C   1 
ATOM   5749  O  O   . ASP B 2 197 ? 155.190 170.930 139.181 1.00 108.18 ?  197 ASP B O   1 
ATOM   5750  C  CB  . ASP B 2 197 ? 153.566 170.823 141.742 1.00 117.44 ?  197 ASP B CB  1 
ATOM   5751  C  CG  . ASP B 2 197 ? 153.812 170.894 143.244 1.00 143.76 ?  197 ASP B CG  1 
ATOM   5752  O  OD1 . ASP B 2 197 ? 154.539 171.816 143.677 1.00 134.69 ?  197 ASP B OD1 1 
ATOM   5753  O  OD2 . ASP B 2 197 ? 153.258 170.042 143.979 1.00 145.13 -1 197 ASP B OD2 1 
ATOM   5754  N  N   . LEU B 2 198 ? 153.487 172.281 138.670 1.00 69.15  ?  198 LEU B N   1 
ATOM   5755  C  CA  . LEU B 2 198 ? 153.614 172.027 137.223 1.00 80.90  ?  198 LEU B CA  1 
ATOM   5756  C  C   . LEU B 2 198 ? 153.918 173.281 136.415 1.00 78.61  ?  198 LEU B C   1 
ATOM   5757  O  O   . LEU B 2 198 ? 154.468 173.133 135.329 1.00 74.16  ?  198 LEU B O   1 
ATOM   5758  C  CB  . LEU B 2 198 ? 152.329 171.365 136.714 1.00 100.71 ?  198 LEU B CB  1 
ATOM   5759  C  CG  . LEU B 2 198 ? 152.473 170.409 135.535 1.00 104.57 ?  198 LEU B CG  1 
ATOM   5760  C  CD1 . LEU B 2 198 ? 153.426 169.254 135.797 1.00 100.64 ?  198 LEU B CD1 1 
ATOM   5761  C  CD2 . LEU B 2 198 ? 151.096 169.856 135.211 1.00 113.63 ?  198 LEU B CD2 1 
ATOM   5762  N  N   . ARG B 2 199 ? 153.509 174.462 136.852 1.00 84.17  ?  199 ARG B N   1 
ATOM   5763  C  CA  . ARG B 2 199 ? 153.664 175.681 136.025 1.00 98.70  ?  199 ARG B CA  1 
ATOM   5764  C  C   . ARG B 2 199 ? 154.133 176.863 136.859 1.00 98.73  ?  199 ARG B C   1 
ATOM   5765  O  O   . ARG B 2 199 ? 154.043 176.856 138.106 1.00 88.35  ?  199 ARG B O   1 
ATOM   5766  C  CB  . ARG B 2 199 ? 152.356 176.074 135.343 1.00 102.51 ?  199 ARG B CB  1 
ATOM   5767  C  CG  . ARG B 2 199 ? 151.766 174.989 134.470 1.00 114.02 ?  199 ARG B CG  1 
ATOM   5768  C  CD  . ARG B 2 199 ? 150.692 175.567 133.578 1.00 125.14 ?  199 ARG B CD  1 
ATOM   5769  N  NE  . ARG B 2 199 ? 149.781 174.536 133.109 1.00 133.36 ?  199 ARG B NE  1 
ATOM   5770  C  CZ  . ARG B 2 199 ? 148.663 174.152 133.724 1.00 138.75 ?  199 ARG B CZ  1 
ATOM   5771  N  NH1 . ARG B 2 199 ? 148.274 174.717 134.857 1.00 138.07 1  199 ARG B NH1 1 
ATOM   5772  N  NH2 . ARG B 2 199 ? 147.921 173.194 133.195 1.00 142.83 ?  199 ARG B NH2 1 
ATOM   5773  N  N   . ILE B 2 200 ? 154.644 177.862 136.146 1.00 84.56  ?  200 ILE B N   1 
ATOM   5774  C  CA  . ILE B 2 200 ? 155.086 179.152 136.726 1.00 89.62  ?  200 ILE B CA  1 
ATOM   5775  C  C   . ILE B 2 200 ? 154.325 180.272 136.042 1.00 114.70 ?  200 ILE B C   1 
ATOM   5776  O  O   . ILE B 2 200 ? 154.329 180.361 134.805 1.00 121.40 ?  200 ILE B O   1 
ATOM   5777  C  CB  . ILE B 2 200 ? 156.594 179.354 136.574 1.00 100.32 ?  200 ILE B CB  1 
ATOM   5778  C  CG1 . ILE B 2 200 ? 157.357 178.079 136.904 1.00 114.37 ?  200 ILE B CG1 1 
ATOM   5779  C  CG2 . ILE B 2 200 ? 157.039 180.507 137.444 1.00 103.30 ?  200 ILE B CG2 1 
ATOM   5780  C  CD1 . ILE B 2 200 ? 158.848 178.203 136.836 1.00 115.22 ?  200 ILE B CD1 1 
ATOM   5781  N  N   . ASN B 2 201 ? 153.715 181.125 136.843 1.00 114.63 ?  201 ASN B N   1 
ATOM   5782  C  CA  . ASN B 2 201 ? 152.970 182.296 136.340 1.00 120.22 ?  201 ASN B CA  1 
ATOM   5783  C  C   . ASN B 2 201 ? 153.575 183.539 136.953 1.00 125.66 ?  201 ASN B C   1 
ATOM   5784  O  O   . ASN B 2 201 ? 153.934 183.535 138.137 1.00 116.90 ?  201 ASN B O   1 
ATOM   5785  C  CB  . ASN B 2 201 ? 151.497 182.207 136.684 1.00 123.34 ?  201 ASN B CB  1 
ATOM   5786  C  CG  . ASN B 2 201 ? 150.923 180.854 136.351 1.00 131.30 ?  201 ASN B CG  1 
ATOM   5787  O  OD1 . ASN B 2 201 ? 151.200 180.313 135.284 1.00 127.51 ?  201 ASN B OD1 1 
ATOM   5788  N  ND2 . ASN B 2 201 ? 150.138 180.299 137.260 1.00 124.22 ?  201 ASN B ND2 1 
ATOM   5789  N  N   . LEU B 2 202 ? 153.689 184.578 136.139 1.00 125.23 ?  202 LEU B N   1 
ATOM   5790  C  CA  . LEU B 2 202 ? 154.216 185.878 136.590 1.00 126.46 ?  202 LEU B CA  1 
ATOM   5791  C  C   . LEU B 2 202 ? 153.031 186.798 136.830 1.00 122.14 ?  202 LEU B C   1 
ATOM   5792  O  O   . LEU B 2 202 ? 152.254 187.064 135.913 1.00 109.15 ?  202 LEU B O   1 
ATOM   5793  C  CB  . LEU B 2 202 ? 155.169 186.444 135.545 1.00 106.17 ?  202 LEU B CB  1 
ATOM   5794  C  CG  . LEU B 2 202 ? 155.936 187.688 135.982 1.00 97.54  ?  202 LEU B CG  1 
ATOM   5795  C  CD1 . LEU B 2 202 ? 156.982 187.326 137.011 1.00 92.21  ?  202 LEU B CD1 1 
ATOM   5796  C  CD2 . LEU B 2 202 ? 156.576 188.365 134.782 1.00 104.37 ?  202 LEU B CD2 1 
ATOM   5797  N  N   . TRP B 2 203 ? 152.925 187.287 138.052 1.00 118.78 ?  203 TRP B N   1 
ATOM   5798  C  CA  . TRP B 2 203 ? 151.827 188.172 138.476 1.00 112.35 ?  203 TRP B CA  1 
ATOM   5799  C  C   . TRP B 2 203 ? 152.303 189.604 138.614 1.00 120.05 ?  203 TRP B C   1 
ATOM   5800  O  O   . TRP B 2 203 ? 153.223 189.867 139.396 1.00 112.55 ?  203 TRP B O   1 
ATOM   5801  C  CB  . TRP B 2 203 ? 151.300 187.710 139.808 1.00 109.27 ?  203 TRP B CB  1 
ATOM   5802  C  CG  . TRP B 2 203 ? 150.419 186.534 139.749 1.00 123.97 ?  203 TRP B CG  1 
ATOM   5803  C  CD1 . TRP B 2 203 ? 150.707 185.276 140.156 1.00 119.34 ?  203 TRP B CD1 1 
ATOM   5804  C  CD2 . TRP B 2 203 ? 149.062 186.544 139.328 1.00 125.79 ?  203 TRP B CD2 1 
ATOM   5805  N  NE1 . TRP B 2 203 ? 149.613 184.485 139.995 1.00 130.20 ?  203 TRP B NE1 1 
ATOM   5806  C  CE2 . TRP B 2 203 ? 148.596 185.233 139.477 1.00 126.28 ?  203 TRP B CE2 1 
ATOM   5807  C  CE3 . TRP B 2 203 ? 148.212 187.524 138.827 1.00 110.24 ?  203 TRP B CE3 1 
ATOM   5808  C  CZ2 . TRP B 2 203 ? 147.301 184.870 139.134 1.00 119.49 ?  203 TRP B CZ2 1 
ATOM   5809  C  CZ3 . TRP B 2 203 ? 146.925 187.173 138.512 1.00 112.15 ?  203 TRP B CZ3 1 
ATOM   5810  C  CH2 . TRP B 2 203 ? 146.482 185.861 138.658 1.00 116.43 ?  203 TRP B CH2 1 
ATOM   5811  N  N   . HIS B 2 204 ? 151.644 190.520 137.926 1.00 121.06 ?  204 HIS B N   1 
ATOM   5812  C  CA  . HIS B 2 204 ? 151.842 191.955 138.194 1.00 98.65  ?  204 HIS B CA  1 
ATOM   5813  C  C   . HIS B 2 204 ? 151.330 192.217 139.602 1.00 92.28  ?  204 HIS B C   1 
ATOM   5814  O  O   . HIS B 2 204 ? 150.417 191.529 140.072 1.00 100.11 ?  204 HIS B O   1 
ATOM   5815  C  CB  . HIS B 2 204 ? 151.103 192.787 137.164 1.00 95.06  ?  204 HIS B CB  1 
ATOM   5816  C  CG  . HIS B 2 204 ? 151.575 194.198 137.074 1.00 113.24 ?  204 HIS B CG  1 
ATOM   5817  N  ND1 . HIS B 2 204 ? 150.863 195.269 137.601 1.00 129.20 ?  204 HIS B ND1 1 
ATOM   5818  C  CD2 . HIS B 2 204 ? 152.690 194.727 136.525 1.00 128.14 ?  204 HIS B CD2 1 
ATOM   5819  C  CE1 . HIS B 2 204 ? 151.520 196.387 137.373 1.00 123.27 ?  204 HIS B CE1 1 
ATOM   5820  N  NE2 . HIS B 2 204 ? 152.639 196.082 136.713 1.00 133.65 ?  204 HIS B NE2 1 
ATOM   5821  N  N   . LEU B 2 205 ? 151.903 193.184 140.280 1.00 98.68  ?  205 LEU B N   1 
ATOM   5822  C  CA  . LEU B 2 205 ? 151.451 193.434 141.667 1.00 111.29 ?  205 LEU B CA  1 
ATOM   5823  C  C   . LEU B 2 205 ? 150.062 194.068 141.700 1.00 106.04 ?  205 LEU B C   1 
ATOM   5824  O  O   . LEU B 2 205 ? 149.170 193.495 142.339 1.00 127.30 ?  205 LEU B O   1 
ATOM   5825  C  CB  . LEU B 2 205 ? 152.480 194.271 142.415 1.00 139.47 ?  205 LEU B CB  1 
ATOM   5826  C  CG  . LEU B 2 205 ? 153.577 193.465 143.110 1.00 160.45 ?  205 LEU B CG  1 
ATOM   5827  C  CD1 . LEU B 2 205 ? 154.717 194.374 143.561 1.00 179.46 ?  205 LEU B CD1 1 
ATOM   5828  C  CD2 . LEU B 2 205 ? 153.037 192.700 144.315 1.00 143.83 ?  205 LEU B CD2 1 
ATOM   5829  N  N   . GLU B 2 206 ? 149.832 195.168 141.005 1.00 116.55 ?  206 GLU B N   1 
ATOM   5830  C  CA  . GLU B 2 206 ? 148.490 195.793 141.064 1.00 123.84 ?  206 GLU B CA  1 
ATOM   5831  C  C   . GLU B 2 206 ? 147.493 195.132 140.104 1.00 121.00 ?  206 GLU B C   1 
ATOM   5832  O  O   . GLU B 2 206 ? 146.311 195.032 140.457 1.00 132.47 ?  206 GLU B O   1 
ATOM   5833  C  CB  . GLU B 2 206 ? 148.579 197.292 140.818 1.00 153.19 ?  206 GLU B CB  1 
ATOM   5834  C  CG  . GLU B 2 206 ? 149.198 197.688 139.493 1.00 173.73 ?  206 GLU B CG  1 
ATOM   5835  C  CD  . GLU B 2 206 ? 148.830 199.091 139.044 1.00 192.32 ?  206 GLU B CD  1 
ATOM   5836  O  OE1 . GLU B 2 206 ? 147.787 199.244 138.380 1.00 207.65 ?  206 GLU B OE1 1 
ATOM   5837  O  OE2 . GLU B 2 206 ? 149.568 200.023 139.400 1.00 206.31 -1 206 GLU B OE2 1 
ATOM   5838  N  N   . ILE B 2 207 ? 147.919 194.706 138.921 1.00 103.58 ?  207 ILE B N   1 
ATOM   5839  C  CA  . ILE B 2 207 ? 146.998 194.104 137.925 1.00 105.87 ?  207 ILE B CA  1 
ATOM   5840  C  C   . ILE B 2 207 ? 146.812 192.637 138.277 1.00 114.10 ?  207 ILE B C   1 
ATOM   5841  O  O   . ILE B 2 207 ? 147.577 191.791 137.784 1.00 149.62 ?  207 ILE B O   1 
ATOM   5842  C  CB  . ILE B 2 207 ? 147.516 194.311 136.497 1.00 118.35 ?  207 ILE B CB  1 
ATOM   5843  C  CG1 . ILE B 2 207 ? 147.554 195.800 136.156 1.00 138.08 ?  207 ILE B CG1 1 
ATOM   5844  C  CG2 . ILE B 2 207 ? 146.690 193.531 135.470 1.00 120.89 ?  207 ILE B CG2 1 
ATOM   5845  C  CD1 . ILE B 2 207 ? 148.447 196.150 134.993 1.00 149.31 ?  207 ILE B CD1 1 
ATOM   5846  N  N   . THR B 2 208 ? 145.797 192.329 139.073 1.00 122.02 ?  208 THR B N   1 
ATOM   5847  C  CA  . THR B 2 208 ? 145.613 190.956 139.599 1.00 124.33 ?  208 THR B CA  1 
ATOM   5848  C  C   . THR B 2 208 ? 144.564 190.152 138.840 1.00 120.19 ?  208 THR B C   1 
ATOM   5849  O  O   . THR B 2 208 ? 144.206 189.061 139.299 1.00 96.85  ?  208 THR B O   1 
ATOM   5850  C  CB  . THR B 2 208 ? 145.239 191.012 141.069 1.00 122.63 ?  208 THR B CB  1 
ATOM   5851  O  OG1 . THR B 2 208 ? 143.873 191.409 141.180 1.00 127.54 ?  208 THR B OG1 1 
ATOM   5852  C  CG2 . THR B 2 208 ? 146.143 191.973 141.801 1.00 120.30 ?  208 THR B CG2 1 
ATOM   5853  N  N   . ASP B 2 209 ? 144.083 190.636 137.710 1.00 127.02 ?  209 ASP B N   1 
ATOM   5854  C  CA  . ASP B 2 209 ? 143.040 189.908 136.951 1.00 140.17 ?  209 ASP B CA  1 
ATOM   5855  C  C   . ASP B 2 209 ? 143.638 188.882 135.987 1.00 131.66 ?  209 ASP B C   1 
ATOM   5856  O  O   . ASP B 2 209 ? 142.898 187.987 135.561 1.00 149.63 ?  209 ASP B O   1 
ATOM   5857  C  CB  . ASP B 2 209 ? 142.174 190.899 136.188 1.00 168.57 ?  209 ASP B CB  1 
ATOM   5858  C  CG  . ASP B 2 209 ? 142.901 191.587 135.044 1.00 187.01 ?  209 ASP B CG  1 
ATOM   5859  O  OD1 . ASP B 2 209 ? 144.162 191.534 135.017 1.00 187.79 ?  209 ASP B OD1 1 
ATOM   5860  O  OD2 . ASP B 2 209 ? 142.208 192.159 134.174 1.00 203.62 -1 209 ASP B OD2 1 
ATOM   5861  N  N   . ARG B 2 210 ? 144.908 189.021 135.610 1.00 114.74 ?  210 ARG B N   1 
ATOM   5862  C  CA  . ARG B 2 210 ? 145.531 188.097 134.639 1.00 110.71 ?  210 ARG B CA  1 
ATOM   5863  C  C   . ARG B 2 210 ? 146.959 187.812 135.057 1.00 113.36 ?  210 ARG B C   1 
ATOM   5864  O  O   . ARG B 2 210 ? 147.553 188.583 135.826 1.00 131.00 ?  210 ARG B O   1 
ATOM   5865  C  CB  . ARG B 2 210 ? 145.501 188.670 133.223 1.00 110.18 ?  210 ARG B CB  1 
ATOM   5866  C  CG  . ARG B 2 210 ? 146.526 189.764 132.993 1.00 118.90 ?  210 ARG B CG  1 
ATOM   5867  C  CD  . ARG B 2 210 ? 146.151 190.612 131.814 1.00 140.64 ?  210 ARG B CD  1 
ATOM   5868  N  NE  . ARG B 2 210 ? 145.037 191.493 132.117 1.00 165.06 ?  210 ARG B NE  1 
ATOM   5869  C  CZ  . ARG B 2 210 ? 144.478 192.343 131.256 1.00 194.90 ?  210 ARG B CZ  1 
ATOM   5870  N  NH1 . ARG B 2 210 ? 144.923 192.446 130.011 1.00 203.67 1  210 ARG B NH1 1 
ATOM   5871  N  NH2 . ARG B 2 210 ? 143.459 193.092 131.652 1.00 198.14 ?  210 ARG B NH2 1 
ATOM   5872  N  N   . SER B 2 211 ? 147.498 186.715 134.559 1.00 108.87 ?  211 SER B N   1 
ATOM   5873  C  CA  . SER B 2 211 ? 148.901 186.336 134.824 1.00 102.00 ?  211 SER B CA  1 
ATOM   5874  C  C   . SER B 2 211 ? 149.526 185.755 133.569 1.00 98.96  ?  211 SER B C   1 
ATOM   5875  O  O   . SER B 2 211 ? 148.861 185.048 132.815 1.00 107.17 ?  211 SER B O   1 
ATOM   5876  C  CB  . SER B 2 211 ? 149.010 185.383 135.946 1.00 83.05  ?  211 SER B CB  1 
ATOM   5877  O  OG  . SER B 2 211 ? 148.217 184.241 135.689 1.00 104.06 ?  211 SER B OG  1 
ATOM   5878  N  N   . PHE B 2 212 ? 150.808 186.002 133.414 1.00 106.73 ?  212 PHE B N   1 
ATOM   5879  C  CA  . PHE B 2 212 ? 151.590 185.468 132.289 1.00 106.60 ?  212 PHE B CA  1 
ATOM   5880  C  C   . PHE B 2 212 ? 152.181 184.130 132.696 1.00 129.85 ?  212 PHE B C   1 
ATOM   5881  O  O   . PHE B 2 212 ? 153.047 184.081 133.579 1.00 132.77 ?  212 PHE B O   1 
ATOM   5882  C  CB  . PHE B 2 212 ? 152.676 186.456 131.892 1.00 102.01 ?  212 PHE B CB  1 
ATOM   5883  C  CG  . PHE B 2 212 ? 153.323 186.162 130.574 1.00 107.18 ?  212 PHE B CG  1 
ATOM   5884  C  CD1 . PHE B 2 212 ? 152.588 185.673 129.506 1.00 114.89 ?  212 PHE B CD1 1 
ATOM   5885  C  CD2 . PHE B 2 212 ? 154.665 186.425 130.399 1.00 104.39 ?  212 PHE B CD2 1 
ATOM   5886  C  CE1 . PHE B 2 212 ? 153.201 185.417 128.293 1.00 113.75 ?  212 PHE B CE1 1 
ATOM   5887  C  CE2 . PHE B 2 212 ? 155.274 186.161 129.191 1.00 100.44 ?  212 PHE B CE2 1 
ATOM   5888  C  CZ  . PHE B 2 212 ? 154.544 185.658 128.140 1.00 105.52 ?  212 PHE B CZ  1 
ATOM   5889  N  N   . ASN B 2 213 ? 151.714 183.059 132.077 1.00 150.31 ?  213 ASN B N   1 
ATOM   5890  C  CA  . ASN B 2 213 ? 152.272 181.719 132.339 1.00 155.57 ?  213 ASN B CA  1 
ATOM   5891  C  C   . ASN B 2 213 ? 153.643 181.660 131.687 1.00 168.49 ?  213 ASN B C   1 
ATOM   5892  O  O   . ASN B 2 213 ? 153.740 181.391 130.487 1.00 192.42 ?  213 ASN B O   1 
ATOM   5893  C  CB  . ASN B 2 213 ? 151.337 180.644 131.803 1.00 166.72 ?  213 ASN B CB  1 
ATOM   5894  C  CG  . ASN B 2 213 ? 151.975 179.279 131.846 1.00 157.42 ?  213 ASN B CG  1 
ATOM   5895  O  OD1 . ASN B 2 213 ? 152.126 178.628 130.817 1.00 147.77 ?  213 ASN B OD1 1 
ATOM   5896  N  ND2 . ASN B 2 213 ? 152.419 178.873 133.025 1.00 144.85 ?  213 ASN B ND2 1 
ATOM   5897  N  N   . ILE B 2 214 ? 154.687 181.906 132.458 1.00 151.83 ?  214 ILE B N   1 
ATOM   5898  C  CA  . ILE B 2 214 ? 156.053 181.964 131.874 1.00 138.28 ?  214 ILE B CA  1 
ATOM   5899  C  C   . ILE B 2 214 ? 156.650 180.574 131.663 1.00 126.22 ?  214 ILE B C   1 
ATOM   5900  O  O   . ILE B 2 214 ? 157.504 180.425 130.790 1.00 137.95 ?  214 ILE B O   1 
ATOM   5901  C  CB  . ILE B 2 214 ? 156.967 182.835 132.730 1.00 130.25 ?  214 ILE B CB  1 
ATOM   5902  C  CG1 . ILE B 2 214 ? 157.132 182.274 134.148 1.00 117.54 ?  214 ILE B CG1 1 
ATOM   5903  C  CG2 . ILE B 2 214 ? 156.458 184.265 132.716 1.00 139.76 ?  214 ILE B CG2 1 
ATOM   5904  C  CD1 . ILE B 2 214 ? 158.149 183.010 134.962 1.00 111.17 ?  214 ILE B CD1 1 
ATOM   5905  N  N   . VAL B 2 215 ? 156.252 179.585 132.448 1.00 115.36 ?  215 VAL B N   1 
ATOM   5906  C  CA  . VAL B 2 215 ? 156.793 178.216 132.304 1.00 121.97 ?  215 VAL B CA  1 
ATOM   5907  C  C   . VAL B 2 215 ? 155.660 177.230 132.498 1.00 133.66 ?  215 VAL B C   1 
ATOM   5908  O  O   . VAL B 2 215 ? 154.896 177.361 133.463 1.00 128.12 ?  215 VAL B O   1 
ATOM   5909  C  CB  . VAL B 2 215 ? 157.950 177.968 133.281 1.00 117.29 ?  215 VAL B CB  1 
ATOM   5910  C  CG1 . VAL B 2 215 ? 158.318 176.500 133.375 1.00 116.83 ?  215 VAL B CG1 1 
ATOM   5911  C  CG2 . VAL B 2 215 ? 159.166 178.779 132.894 1.00 138.35 ?  215 VAL B CG2 1 
ATOM   5912  N  N   . ASP B 2 216 ? 155.588 176.242 131.618 1.00 141.82 ?  216 ASP B N   1 
ATOM   5913  C  CA  . ASP B 2 216 ? 154.600 175.150 131.727 1.00 138.28 ?  216 ASP B CA  1 
ATOM   5914  C  C   . ASP B 2 216 ? 155.292 173.876 131.286 1.00 136.01 ?  216 ASP B C   1 
ATOM   5915  O  O   . ASP B 2 216 ? 155.284 173.552 130.094 1.00 147.14 ?  216 ASP B O   1 
ATOM   5916  C  CB  . ASP B 2 216 ? 153.346 175.469 130.919 1.00 148.20 ?  216 ASP B CB  1 
ATOM   5917  N  N   . ILE B 2 217 ? 155.846 173.165 132.248 1.00 125.16 ?  217 ILE B N   1 
ATOM   5918  C  CA  . ILE B 2 217 ? 156.545 171.875 132.012 1.00 130.54 ?  217 ILE B CA  1 
ATOM   5919  C  C   . ILE B 2 217 ? 155.548 170.741 131.780 1.00 145.37 ?  217 ILE B C   1 
ATOM   5920  O  O   . ILE B 2 217 ? 155.978 169.678 131.308 1.00 153.01 ?  217 ILE B O   1 
ATOM   5921  C  CB  . ILE B 2 217 ? 157.503 171.561 133.173 1.00 131.85 ?  217 ILE B CB  1 
ATOM   5922  C  CG1 . ILE B 2 217 ? 156.794 171.307 134.503 1.00 109.08 ?  217 ILE B CG1 1 
ATOM   5923  C  CG2 . ILE B 2 217 ? 158.534 172.662 133.301 1.00 143.53 ?  217 ILE B CG2 1 
ATOM   5924  C  CD1 . ILE B 2 217 ? 157.544 170.392 135.414 1.00 101.10 ?  217 ILE B CD1 1 
ATOM   5925  N  N   . LYS B 2 218 ? 154.275 170.955 132.088 1.00 158.82 ?  218 LYS B N   1 
ATOM   5926  C  CA  . LYS B 2 218 ? 153.226 169.921 132.109 1.00 160.26 ?  218 LYS B CA  1 
ATOM   5927  C  C   . LYS B 2 218 ? 153.272 169.037 130.868 1.00 171.43 ?  218 LYS B C   1 
ATOM   5928  O  O   . LYS B 2 218 ? 153.034 169.524 129.753 1.00 183.70 ?  218 LYS B O   1 
ATOM   5929  C  CB  . LYS B 2 218 ? 151.859 170.600 132.176 1.00 173.51 ?  218 LYS B CB  1 
ATOM   5930  N  N   . PRO B 2 219 ? 153.506 167.715 131.014 1.00 174.26 ?  219 PRO B N   1 
ATOM   5931  C  CA  . PRO B 2 219 ? 153.374 166.828 129.861 1.00 178.20 ?  219 PRO B CA  1 
ATOM   5932  C  C   . PRO B 2 219 ? 151.885 166.639 129.556 1.00 196.58 ?  219 PRO B C   1 
ATOM   5933  O  O   . PRO B 2 219 ? 151.077 166.501 130.482 1.00 199.39 ?  219 PRO B O   1 
ATOM   5934  C  CB  . PRO B 2 219 ? 154.033 165.536 130.345 1.00 172.12 ?  219 PRO B CB  1 
ATOM   5935  C  CG  . PRO B 2 219 ? 153.638 165.494 131.801 1.00 166.25 ?  219 PRO B CG  1 
ATOM   5936  C  CD  . PRO B 2 219 ? 153.715 166.943 132.263 1.00 161.57 ?  219 PRO B CD  1 
ATOM   5937  N  N   . ALA B 2 220 ? 151.546 166.707 128.271 1.00 215.51 ?  220 ALA B N   1 
ATOM   5938  C  CA  . ALA B 2 220 ? 150.151 166.623 127.789 1.00 230.55 ?  220 ALA B CA  1 
ATOM   5939  C  C   . ALA B 2 220 ? 149.415 165.473 128.482 1.00 237.20 ?  220 ALA B C   1 
ATOM   5940  O  O   . ALA B 2 220 ? 148.253 165.635 128.885 1.00 248.97 ?  220 ALA B O   1 
ATOM   5941  C  CB  . ALA B 2 220 ? 150.119 166.446 126.292 1.00 228.44 ?  220 ALA B CB  1 
ATOM   5942  N  N   . ASN B 2 221 ? 150.062 164.321 128.589 1.00 224.85 ?  221 ASN B N   1 
ATOM   5943  C  CA  . ASN B 2 221 ? 149.480 163.159 129.286 1.00 208.68 ?  221 ASN B CA  1 
ATOM   5944  C  C   . ASN B 2 221 ? 150.166 163.041 130.639 1.00 183.45 ?  221 ASN B C   1 
ATOM   5945  O  O   . ASN B 2 221 ? 151.395 162.882 130.687 1.00 188.52 ?  221 ASN B O   1 
ATOM   5946  C  CB  . ASN B 2 221 ? 149.648 161.890 128.457 1.00 221.64 ?  221 ASN B CB  1 
ATOM   5947  C  CG  . ASN B 2 221 ? 149.299 162.093 127.000 1.00 241.88 ?  221 ASN B CG  1 
ATOM   5948  O  OD1 . ASN B 2 221 ? 148.130 162.253 126.654 1.00 255.76 ?  221 ASN B OD1 1 
ATOM   5949  N  ND2 . ASN B 2 221 ? 150.302 162.080 126.136 1.00 241.01 ?  221 ASN B ND2 1 
ATOM   5950  N  N   . MET B 2 222 ? 149.399 163.080 131.715 1.00 171.69 ?  222 MET B N   1 
ATOM   5951  C  CA  . MET B 2 222 ? 149.967 163.021 133.083 1.00 169.83 ?  222 MET B CA  1 
ATOM   5952  C  C   . MET B 2 222 ? 150.676 161.685 133.351 1.00 170.22 ?  222 MET B C   1 
ATOM   5953  O  O   . MET B 2 222 ? 151.378 161.585 134.366 1.00 174.53 ?  222 MET B O   1 
ATOM   5954  C  CB  . MET B 2 222 ? 148.854 163.269 134.104 1.00 177.43 ?  222 MET B CB  1 
ATOM   5955  C  CG  . MET B 2 222 ? 149.324 163.315 135.546 1.00 177.91 ?  222 MET B CG  1 
ATOM   5956  S  SD  . MET B 2 222 ? 149.076 161.741 136.427 1.00 175.27 ?  222 MET B SD  1 
ATOM   5957  C  CE  . MET B 2 222 ? 150.363 161.838 137.669 1.00 150.86 ?  222 MET B CE  1 
ATOM   5958  N  N   . GLU B 2 223 ? 150.507 160.701 132.479 1.00 182.18 ?  223 GLU B N   1 
ATOM   5959  C  CA  . GLU B 2 223 ? 151.178 159.388 132.608 1.00 210.19 ?  223 GLU B CA  1 
ATOM   5960  C  C   . GLU B 2 223 ? 152.696 159.569 132.764 1.00 202.58 ?  223 GLU B C   1 
ATOM   5961  O  O   . GLU B 2 223 ? 153.306 158.930 133.634 1.00 216.70 ?  223 GLU B O   1 
ATOM   5962  C  CB  . GLU B 2 223 ? 150.901 158.455 131.419 1.00 240.00 ?  223 GLU B CB  1 
ATOM   5963  C  CG  . GLU B 2 223 ? 149.594 158.646 130.637 1.00 263.31 ?  223 GLU B CG  1 
ATOM   5964  C  CD  . GLU B 2 223 ? 149.489 157.817 129.364 1.00 282.80 ?  223 GLU B CD  1 
ATOM   5965  O  OE1 . GLU B 2 223 ? 150.468 157.809 128.587 1.00 289.11 ?  223 GLU B OE1 1 
ATOM   5966  O  OE2 . GLU B 2 223 ? 148.425 157.196 129.142 1.00 295.08 -1 223 GLU B OE2 1 
ATOM   5967  N  N   . GLU B 2 224 ? 153.282 160.421 131.936 1.00 180.15 ?  224 GLU B N   1 
ATOM   5968  C  CA  . GLU B 2 224 ? 154.749 160.625 131.897 1.00 171.64 ?  224 GLU B CA  1 
ATOM   5969  C  C   . GLU B 2 224 ? 155.205 161.724 132.860 1.00 150.23 ?  224 GLU B C   1 
ATOM   5970  O  O   . GLU B 2 224 ? 156.270 162.330 132.603 1.00 141.99 ?  224 GLU B O   1 
ATOM   5971  C  CB  . GLU B 2 224 ? 155.185 160.941 130.465 1.00 190.82 ?  224 GLU B CB  1 
ATOM   5972  C  CG  . GLU B 2 224 ? 154.351 162.001 129.733 1.00 211.10 ?  224 GLU B CG  1 
ATOM   5973  C  CD  . GLU B 2 224 ? 153.357 161.434 128.727 1.00 228.68 ?  224 GLU B CD  1 
ATOM   5974  O  OE1 . GLU B 2 224 ? 152.996 160.245 128.842 1.00 237.28 ?  224 GLU B OE1 1 
ATOM   5975  O  OE2 . GLU B 2 224 ? 152.945 162.183 127.816 1.00 230.78 -1 224 GLU B OE2 1 
ATOM   5976  N  N   . LEU B 2 225 ? 154.502 161.962 133.961 1.00 126.44 ?  225 LEU B N   1 
ATOM   5977  C  CA  . LEU B 2 225 ? 154.905 163.059 134.873 1.00 103.61 ?  225 LEU B CA  1 
ATOM   5978  C  C   . LEU B 2 225 ? 156.203 162.724 135.602 1.00 122.43 ?  225 LEU B C   1 
ATOM   5979  O  O   . LEU B 2 225 ? 156.169 162.115 136.681 1.00 96.71  ?  225 LEU B O   1 
ATOM   5980  C  CB  . LEU B 2 225 ? 153.811 163.315 135.894 1.00 88.97  ?  225 LEU B CB  1 
ATOM   5981  C  CG  . LEU B 2 225 ? 154.014 164.587 136.708 1.00 97.03  ?  225 LEU B CG  1 
ATOM   5982  C  CD1 . LEU B 2 225 ? 153.802 165.798 135.808 1.00 105.51 ?  225 LEU B CD1 1 
ATOM   5983  C  CD2 . LEU B 2 225 ? 153.121 164.631 137.934 1.00 87.95  ?  225 LEU B CD2 1 
ATOM   5984  N  N   . THR B 2 226 ? 157.329 163.178 135.063 1.00 150.27 ?  226 THR B N   1 
ATOM   5985  C  CA  . THR B 2 226 ? 158.653 163.033 135.711 1.00 157.69 ?  226 THR B CA  1 
ATOM   5986  C  C   . THR B 2 226 ? 159.061 164.285 136.479 1.00 149.57 ?  226 THR B C   1 
ATOM   5987  O  O   . THR B 2 226 ? 159.600 164.154 137.592 1.00 123.29 ?  226 THR B O   1 
ATOM   5988  C  CB  . THR B 2 226 ? 159.700 162.715 134.653 1.00 172.82 ?  226 THR B CB  1 
ATOM   5989  O  OG1 . THR B 2 226 ? 159.603 163.661 133.585 1.00 160.06 ?  226 THR B OG1 1 
ATOM   5990  C  CG2 . THR B 2 226 ? 159.500 161.325 134.102 1.00 190.56 ?  226 THR B CG2 1 
ATOM   5991  N  N   . GLU B 2 227 ? 158.840 165.471 135.913 1.00 135.52 ?  227 GLU B N   1 
ATOM   5992  C  CA  . GLU B 2 227 ? 159.341 166.745 136.480 1.00 121.37 ?  227 GLU B CA  1 
ATOM   5993  C  C   . GLU B 2 227 ? 158.269 167.453 137.308 1.00 99.47  ?  227 GLU B C   1 
ATOM   5994  O  O   . GLU B 2 227 ? 157.210 167.774 136.787 1.00 113.38 ?  227 GLU B O   1 
ATOM   5995  C  CB  . GLU B 2 227 ? 159.816 167.657 135.357 1.00 135.23 ?  227 GLU B CB  1 
ATOM   5996  C  CG  . GLU B 2 227 ? 161.160 167.287 134.772 1.00 131.09 ?  227 GLU B CG  1 
ATOM   5997  C  CD  . GLU B 2 227 ? 162.333 167.934 135.487 1.00 135.67 ?  227 GLU B CD  1 
ATOM   5998  O  OE1 . GLU B 2 227 ? 162.511 169.168 135.364 1.00 139.92 ?  227 GLU B OE1 1 
ATOM   5999  O  OE2 . GLU B 2 227 ? 163.074 167.203 136.161 1.00 144.64 -1 227 GLU B OE2 1 
ATOM   6000  N  N   . VAL B 2 228 ? 158.588 167.728 138.558 1.00 89.38  ?  228 VAL B N   1 
ATOM   6001  C  CA  . VAL B 2 228 ? 157.756 168.545 139.465 1.00 93.07  ?  228 VAL B CA  1 
ATOM   6002  C  C   . VAL B 2 228 ? 158.593 169.768 139.822 1.00 106.59 ?  228 VAL B C   1 
ATOM   6003  O  O   . VAL B 2 228 ? 159.697 169.600 140.348 1.00 145.98 ?  228 VAL B O   1 
ATOM   6004  C  CB  . VAL B 2 228 ? 157.314 167.740 140.701 1.00 78.18  ?  228 VAL B CB  1 
ATOM   6005  C  CG1 . VAL B 2 228 ? 156.857 168.617 141.824 1.00 82.15  ?  228 VAL B CG1 1 
ATOM   6006  C  CG2 . VAL B 2 228 ? 156.193 166.824 140.349 1.00 93.01  ?  228 VAL B CG2 1 
ATOM   6007  N  N   . ILE B 2 229 ? 158.055 170.954 139.599 1.00 71.78  ?  229 ILE B N   1 
ATOM   6008  C  CA  . ILE B 2 229 ? 158.743 172.214 139.959 1.00 61.24  ?  229 ILE B CA  1 
ATOM   6009  C  C   . ILE B 2 229 ? 158.579 172.423 141.454 1.00 55.36  ?  229 ILE B C   1 
ATOM   6010  O  O   . ILE B 2 229 ? 157.564 172.998 141.878 1.00 74.99  ?  229 ILE B O   1 
ATOM   6011  C  CB  . ILE B 2 229 ? 158.212 173.384 139.124 1.00 58.94  ?  229 ILE B CB  1 
ATOM   6012  C  CG1 . ILE B 2 229 ? 158.571 173.119 137.669 1.00 63.32  ?  229 ILE B CG1 1 
ATOM   6013  C  CG2 . ILE B 2 229 ? 158.759 174.709 139.637 1.00 74.25  ?  229 ILE B CG2 1 
ATOM   6014  C  CD1 . ILE B 2 229 ? 158.275 174.225 136.716 1.00 47.90  ?  229 ILE B CD1 1 
ATOM   6015  N  N   . THR B 2 230 ? 159.586 172.049 142.221 1.00 49.73  ?  230 THR B N   1 
ATOM   6016  C  CA  . THR B 2 230 ? 159.438 172.081 143.691 1.00 65.64  ?  230 THR B CA  1 
ATOM   6017  C  C   . THR B 2 230 ? 159.695 173.445 144.296 1.00 68.57  ?  230 THR B C   1 
ATOM   6018  O  O   . THR B 2 230 ? 159.205 173.682 145.417 1.00 88.38  ?  230 THR B O   1 
ATOM   6019  C  CB  . THR B 2 230 ? 160.331 171.057 144.350 1.00 77.66  ?  230 THR B CB  1 
ATOM   6020  O  OG1 . THR B 2 230 ? 161.613 171.166 143.731 1.00 98.86  ?  230 THR B OG1 1 
ATOM   6021  C  CG2 . THR B 2 230 ? 159.758 169.669 144.190 1.00 92.07  ?  230 THR B CG2 1 
ATOM   6022  N  N   . ALA B 2 231 ? 160.453 174.312 143.648 1.00 58.11  ?  231 ALA B N   1 
ATOM   6023  C  CA  . ALA B 2 231 ? 160.699 175.650 144.231 1.00 59.43  ?  231 ALA B CA  1 
ATOM   6024  C  C   . ALA B 2 231 ? 161.225 176.554 143.153 1.00 58.73  ?  231 ALA B C   1 
ATOM   6025  O  O   . ALA B 2 231 ? 161.801 176.089 142.168 1.00 65.97  ?  231 ALA B O   1 
ATOM   6026  C  CB  . ALA B 2 231 ? 161.640 175.611 145.414 1.00 51.44  ?  231 ALA B CB  1 
ATOM   6027  N  N   . ALA B 2 232 ? 161.007 177.848 143.343 1.00 73.35  ?  232 ALA B N   1 
ATOM   6028  C  CA  . ALA B 2 232 ? 161.498 178.865 142.393 1.00 74.26  ?  232 ALA B CA  1 
ATOM   6029  C  C   . ALA B 2 232 ? 161.776 180.150 143.150 1.00 82.64  ?  232 ALA B C   1 
ATOM   6030  O  O   . ALA B 2 232 ? 161.178 180.374 144.227 1.00 72.86  ?  232 ALA B O   1 
ATOM   6031  C  CB  . ALA B 2 232 ? 160.553 179.065 141.234 1.00 55.70  ?  232 ALA B CB  1 
ATOM   6032  N  N   . GLU B 2 233 ? 162.688 180.947 142.604 1.00 92.18  ?  233 GLU B N   1 
ATOM   6033  C  CA  . GLU B 2 233 ? 162.868 182.330 143.084 1.00 90.05  ?  233 GLU B CA  1 
ATOM   6034  C  C   . GLU B 2 233 ? 163.495 183.184 142.004 1.00 79.92  ?  233 GLU B C   1 
ATOM   6035  O  O   . GLU B 2 233 ? 164.091 182.673 141.060 1.00 68.77  ?  233 GLU B O   1 
ATOM   6036  C  CB  . GLU B 2 233 ? 163.625 182.388 144.408 1.00 87.85  ?  233 GLU B CB  1 
ATOM   6037  C  CG  . GLU B 2 233 ? 165.132 182.426 144.339 1.00 112.19 ?  233 GLU B CG  1 
ATOM   6038  C  CD  . GLU B 2 233 ? 165.724 182.994 145.613 1.00 142.69 ?  233 GLU B CD  1 
ATOM   6039  O  OE1 . GLU B 2 233 ? 165.097 182.830 146.677 1.00 143.24 ?  233 GLU B OE1 1 
ATOM   6040  O  OE2 . GLU B 2 233 ? 166.809 183.599 145.525 1.00 160.19 -1 233 GLU B OE2 1 
ATOM   6041  N  N   . PHE B 2 234 ? 163.343 184.482 142.188 1.00 76.84  ?  234 PHE B N   1 
ATOM   6042  C  CA  . PHE B 2 234 ? 163.967 185.515 141.343 1.00 70.67  ?  234 PHE B CA  1 
ATOM   6043  C  C   . PHE B 2 234 ? 165.367 185.828 141.840 1.00 76.99  ?  234 PHE B C   1 
ATOM   6044  O  O   . PHE B 2 234 ? 165.649 185.772 143.058 1.00 56.73  ?  234 PHE B O   1 
ATOM   6045  C  CB  . PHE B 2 234 ? 163.130 186.780 141.351 1.00 63.99  ?  234 PHE B CB  1 
ATOM   6046  C  CG  . PHE B 2 234 ? 162.213 186.906 140.190 1.00 60.42  ?  234 PHE B CG  1 
ATOM   6047  C  CD1 . PHE B 2 234 ? 162.718 186.986 138.914 1.00 67.28  ?  234 PHE B CD1 1 
ATOM   6048  C  CD2 . PHE B 2 234 ? 160.863 187.078 140.392 1.00 59.96  ?  234 PHE B CD2 1 
ATOM   6049  C  CE1 . PHE B 2 234 ? 161.879 187.165 137.831 1.00 62.46  ?  234 PHE B CE1 1 
ATOM   6050  C  CE2 . PHE B 2 234 ? 160.028 187.263 139.322 1.00 58.45  ?  234 PHE B CE2 1 
ATOM   6051  C  CZ  . PHE B 2 234 ? 160.533 187.297 138.040 1.00 63.60  ?  234 PHE B CZ  1 
ATOM   6052  N  N   . HIS B 2 235 ? 166.224 186.193 140.902 1.00 83.77  ?  235 HIS B N   1 
ATOM   6053  C  CA  . HIS B 2 235 ? 167.586 186.651 141.230 1.00 82.68  ?  235 HIS B CA  1 
ATOM   6054  C  C   . HIS B 2 235 ? 167.448 187.972 141.962 1.00 90.02  ?  235 HIS B C   1 
ATOM   6055  O  O   . HIS B 2 235 ? 166.693 188.842 141.508 1.00 98.84  ?  235 HIS B O   1 
ATOM   6056  C  CB  . HIS B 2 235 ? 168.359 186.805 139.947 1.00 90.79  ?  235 HIS B CB  1 
ATOM   6057  C  CG  . HIS B 2 235 ? 169.797 187.128 140.136 1.00 120.36 ?  235 HIS B CG  1 
ATOM   6058  N  ND1 . HIS B 2 235 ? 170.230 188.325 140.674 1.00 137.43 ?  235 HIS B ND1 1 
ATOM   6059  C  CD2 . HIS B 2 235 ? 170.916 186.455 139.778 1.00 149.51 ?  235 HIS B CD2 1 
ATOM   6060  C  CE1 . HIS B 2 235 ? 171.546 188.348 140.690 1.00 168.96 ?  235 HIS B CE1 1 
ATOM   6061  N  NE2 . HIS B 2 235 ? 171.990 187.216 140.143 1.00 169.74 ?  235 HIS B NE2 1 
ATOM   6062  N  N   . PRO B 2 236 ? 168.119 188.189 143.104 1.00 100.06 ?  236 PRO B N   1 
ATOM   6063  C  CA  . PRO B 2 236 ? 167.821 189.376 143.905 1.00 109.23 ?  236 PRO B CA  1 
ATOM   6064  C  C   . PRO B 2 236 ? 168.240 190.709 143.290 1.00 118.18 ?  236 PRO B C   1 
ATOM   6065  O  O   . PRO B 2 236 ? 167.592 191.707 143.570 1.00 133.06 ?  236 PRO B O   1 
ATOM   6066  C  CB  . PRO B 2 236 ? 168.588 189.152 145.205 1.00 99.12  ?  236 PRO B CB  1 
ATOM   6067  C  CG  . PRO B 2 236 ? 169.719 188.279 144.787 1.00 107.37 ?  236 PRO B CG  1 
ATOM   6068  C  CD  . PRO B 2 236 ? 169.171 187.370 143.716 1.00 107.20 ?  236 PRO B CD  1 
ATOM   6069  N  N   . ASN B 2 237 ? 169.277 190.729 142.467 1.00 123.22 ?  237 ASN B N   1 
ATOM   6070  C  CA  . ASN B 2 237 ? 169.795 191.990 141.899 1.00 136.30 ?  237 ASN B CA  1 
ATOM   6071  C  C   . ASN B 2 237 ? 169.466 192.160 140.424 1.00 129.11 ?  237 ASN B C   1 
ATOM   6072  O  O   . ASN B 2 237 ? 169.454 193.301 139.957 1.00 135.87 ?  237 ASN B O   1 
ATOM   6073  C  CB  . ASN B 2 237 ? 171.300 192.053 142.105 1.00 153.73 ?  237 ASN B CB  1 
ATOM   6074  C  CG  . ASN B 2 237 ? 171.684 191.793 143.547 1.00 155.86 ?  237 ASN B CG  1 
ATOM   6075  O  OD1 . ASN B 2 237 ? 171.004 192.247 144.466 1.00 160.92 ?  237 ASN B OD1 1 
ATOM   6076  N  ND2 . ASN B 2 237 ? 172.756 191.045 143.759 1.00 157.18 ?  237 ASN B ND2 1 
ATOM   6077  N  N   . SER B 2 238 ? 169.222 191.074 139.710 1.00 104.19 ?  238 SER B N   1 
ATOM   6078  C  CA  . SER B 2 238 ? 168.864 191.096 138.284 1.00 118.06 ?  238 SER B CA  1 
ATOM   6079  C  C   . SER B 2 238 ? 167.369 190.828 138.199 1.00 124.19 ?  238 SER B C   1 
ATOM   6080  O  O   . SER B 2 238 ? 166.906 189.800 138.701 1.00 122.67 ?  238 SER B O   1 
ATOM   6081  C  CB  . SER B 2 238 ? 169.679 190.098 137.504 1.00 124.99 ?  238 SER B CB  1 
ATOM   6082  O  OG  . SER B 2 238 ? 169.237 190.043 136.158 1.00 118.87 ?  238 SER B OG  1 
ATOM   6083  N  N   . CYS B 2 239 ? 166.639 191.743 137.599 1.00 120.71 ?  239 CYS B N   1 
ATOM   6084  C  CA  . CYS B 2 239 ? 165.179 191.619 137.450 1.00 116.20 ?  239 CYS B CA  1 
ATOM   6085  C  C   . CYS B 2 239 ? 164.767 190.543 136.450 1.00 128.12 ?  239 CYS B C   1 
ATOM   6086  O  O   . CYS B 2 239 ? 163.574 190.256 136.392 1.00 113.92 ?  239 CYS B O   1 
ATOM   6087  C  CB  . CYS B 2 239 ? 164.597 192.935 136.984 1.00 130.74 ?  239 CYS B CB  1 
ATOM   6088  S  SG  . CYS B 2 239 ? 165.388 193.560 135.470 1.00 134.86 ?  239 CYS B SG  1 
ATOM   6089  N  N   . ASN B 2 240 ? 165.701 189.962 135.694 1.00 130.68 ?  240 ASN B N   1 
ATOM   6090  C  CA  . ASN B 2 240 ? 165.340 189.024 134.605 1.00 128.58 ?  240 ASN B CA  1 
ATOM   6091  C  C   . ASN B 2 240 ? 165.737 187.581 134.899 1.00 118.73 ?  240 ASN B C   1 
ATOM   6092  O  O   . ASN B 2 240 ? 165.252 186.701 134.187 1.00 117.74 ?  240 ASN B O   1 
ATOM   6093  C  CB  . ASN B 2 240 ? 165.998 189.433 133.301 1.00 132.54 ?  240 ASN B CB  1 
ATOM   6094  C  CG  . ASN B 2 240 ? 167.495 189.570 133.438 1.00 135.71 ?  240 ASN B CG  1 
ATOM   6095  O  OD1 . ASN B 2 240 ? 167.988 190.634 133.803 1.00 139.31 ?  240 ASN B OD1 1 
ATOM   6096  N  ND2 . ASN B 2 240 ? 168.219 188.505 133.146 1.00 143.04 ?  240 ASN B ND2 1 
ATOM   6097  N  N   . THR B 2 241 ? 166.596 187.329 135.876 1.00 116.67 ?  241 THR B N   1 
ATOM   6098  C  CA  . THR B 2 241 ? 167.094 185.975 136.158 1.00 104.00 ?  241 THR B CA  1 
ATOM   6099  C  C   . THR B 2 241 ? 166.274 185.338 137.279 1.00 79.03  ?  241 THR B C   1 
ATOM   6100  O  O   . THR B 2 241 ? 166.106 185.926 138.342 1.00 48.35  ?  241 THR B O   1 
ATOM   6101  C  CB  . THR B 2 241 ? 168.577 186.023 136.501 1.00 107.75 ?  241 THR B CB  1 
ATOM   6102  O  OG1 . THR B 2 241 ? 169.301 186.543 135.390 1.00 105.76 ?  241 THR B OG1 1 
ATOM   6103  C  CG2 . THR B 2 241 ? 169.122 184.662 136.868 1.00 116.30 ?  241 THR B CG2 1 
ATOM   6104  N  N   . PHE B 2 242 ? 165.807 184.128 137.025 1.00 79.78  ?  242 PHE B N   1 
ATOM   6105  C  CA  . PHE B 2 242 ? 165.096 183.331 138.037 1.00 79.95  ?  242 PHE B CA  1 
ATOM   6106  C  C   . PHE B 2 242 ? 165.413 181.872 137.817 1.00 95.12  ?  242 PHE B C   1 
ATOM   6107  O  O   . PHE B 2 242 ? 165.736 181.448 136.698 1.00 81.77  ?  242 PHE B O   1 
ATOM   6108  C  CB  . PHE B 2 242 ? 163.597 183.568 137.980 1.00 78.16  ?  242 PHE B CB  1 
ATOM   6109  C  CG  . PHE B 2 242 ? 162.879 182.877 136.871 1.00 68.98  ?  242 PHE B CG  1 
ATOM   6110  C  CD1 . PHE B 2 242 ? 162.864 183.422 135.602 1.00 72.59  ?  242 PHE B CD1 1 
ATOM   6111  C  CD2 . PHE B 2 242 ? 162.225 181.694 137.116 1.00 60.27  ?  242 PHE B CD2 1 
ATOM   6112  C  CE1 . PHE B 2 242 ? 162.210 182.772 134.575 1.00 70.21  ?  242 PHE B CE1 1 
ATOM   6113  C  CE2 . PHE B 2 242 ? 161.572 181.043 136.091 1.00 69.43  ?  242 PHE B CE2 1 
ATOM   6114  C  CZ  . PHE B 2 242 ? 161.571 181.580 134.816 1.00 75.94  ?  242 PHE B CZ  1 
ATOM   6115  N  N   . VAL B 2 243 ? 165.293 181.115 138.891 1.00 95.60  ?  243 VAL B N   1 
ATOM   6116  C  CA  . VAL B 2 243 ? 165.594 179.666 138.911 1.00 89.17  ?  243 VAL B CA  1 
ATOM   6117  C  C   . VAL B 2 243 ? 164.365 178.928 139.393 1.00 101.29 ?  243 VAL B C   1 
ATOM   6118  O  O   . VAL B 2 243 ? 163.638 179.442 140.248 1.00 109.30 ?  243 VAL B O   1 
ATOM   6119  C  CB  . VAL B 2 243 ? 166.779 179.344 139.820 1.00 79.48  ?  243 VAL B CB  1 
ATOM   6120  C  CG1 . VAL B 2 243 ? 168.081 179.755 139.186 1.00 76.26  ?  243 VAL B CG1 1 
ATOM   6121  C  CG2 . VAL B 2 243 ? 166.606 179.877 141.223 1.00 63.81  ?  243 VAL B CG2 1 
ATOM   6122  N  N   . TYR B 2 244 ? 164.133 177.755 138.835 1.00 93.42  ?  244 TYR B N   1 
ATOM   6123  C  CA  . TYR B 2 244 ? 163.095 176.836 139.335 1.00 75.42  ?  244 TYR B CA  1 
ATOM   6124  C  C   . TYR B 2 244 ? 163.702 175.458 139.435 1.00 84.30  ?  244 TYR B C   1 
ATOM   6125  O  O   . TYR B 2 244 ? 164.251 174.946 138.472 1.00 99.34  ?  244 TYR B O   1 
ATOM   6126  C  CB  . TYR B 2 244 ? 161.876 176.844 138.436 1.00 60.62  ?  244 TYR B CB  1 
ATOM   6127  C  CG  . TYR B 2 244 ? 162.081 176.293 137.064 1.00 52.01  ?  244 TYR B CG  1 
ATOM   6128  C  CD1 . TYR B 2 244 ? 162.446 177.114 136.031 1.00 64.78  ?  244 TYR B CD1 1 
ATOM   6129  C  CD2 . TYR B 2 244 ? 161.814 174.973 136.798 1.00 57.10  ?  244 TYR B CD2 1 
ATOM   6130  C  CE1 . TYR B 2 244 ? 162.591 176.621 134.757 1.00 81.40  ?  244 TYR B CE1 1 
ATOM   6131  C  CE2 . TYR B 2 244 ? 161.941 174.460 135.527 1.00 68.55  ?  244 TYR B CE2 1 
ATOM   6132  C  CZ  . TYR B 2 244 ? 162.326 175.298 134.495 1.00 72.88  ?  244 TYR B CZ  1 
ATOM   6133  O  OH  . TYR B 2 244 ? 162.496 174.873 133.221 1.00 57.85  ?  244 TYR B OH  1 
ATOM   6134  N  N   . SER B 2 245 ? 163.578 174.863 140.602 1.00 68.16  ?  245 SER B N   1 
ATOM   6135  C  CA  . SER B 2 245 ? 164.088 173.511 140.875 1.00 55.99  ?  245 SER B CA  1 
ATOM   6136  C  C   . SER B 2 245 ? 163.327 172.472 140.033 1.00 67.92  ?  245 SER B C   1 
ATOM   6137  O  O   . SER B 2 245 ? 162.515 172.811 139.142 1.00 61.87  ?  245 SER B O   1 
ATOM   6138  C  CB  . SER B 2 245 ? 164.009 173.242 142.344 1.00 57.50  ?  245 SER B CB  1 
ATOM   6139  O  OG  . SER B 2 245 ? 164.482 171.937 142.623 1.00 73.78  ?  245 SER B OG  1 
ATOM   6140  N  N   . SER B 2 246 ? 163.569 171.205 140.319 1.00 87.61  ?  246 SER B N   1 
ATOM   6141  C  CA  . SER B 2 246 ? 162.861 170.076 139.681 1.00 80.50  ?  246 SER B CA  1 
ATOM   6142  C  C   . SER B 2 246 ? 162.924 168.869 140.597 1.00 69.67  ?  246 SER B C   1 
ATOM   6143  O  O   . SER B 2 246 ? 163.755 168.807 141.505 1.00 73.28  ?  246 SER B O   1 
ATOM   6144  C  CB  . SER B 2 246 ? 163.419 169.744 138.309 1.00 85.37  ?  246 SER B CB  1 
ATOM   6145  O  OG  . SER B 2 246 ? 163.197 170.775 137.360 1.00 97.44  ?  246 SER B OG  1 
ATOM   6146  N  N   . SER B 2 247 ? 162.048 167.918 140.337 1.00 94.74  ?  247 SER B N   1 
ATOM   6147  C  CA  . SER B 2 247 ? 162.017 166.635 141.083 1.00 100.14 ?  247 SER B CA  1 
ATOM   6148  C  C   . SER B 2 247 ? 163.323 165.868 140.896 1.00 94.29  ?  247 SER B C   1 
ATOM   6149  O  O   . SER B 2 247 ? 163.721 165.133 141.792 1.00 82.71  ?  247 SER B O   1 
ATOM   6150  C  CB  . SER B 2 247 ? 160.851 165.783 140.694 1.00 106.89 ?  247 SER B CB  1 
ATOM   6151  O  OG  . SER B 2 247 ? 160.691 165.757 139.280 1.00 75.88  ?  247 SER B OG  1 
ATOM   6152  N  N   . LYS B 2 248 ? 163.949 166.004 139.740 1.00 78.09  ?  248 LYS B N   1 
ATOM   6153  C  CA  . LYS B 2 248 ? 165.214 165.307 139.465 1.00 90.81  ?  248 LYS B CA  1 
ATOM   6154  C  C   . LYS B 2 248 ? 166.415 166.113 139.941 1.00 83.93  ?  248 LYS B C   1 
ATOM   6155  O  O   . LYS B 2 248 ? 167.548 165.683 139.704 1.00 97.36  ?  248 LYS B O   1 
ATOM   6156  C  CB  . LYS B 2 248 ? 165.322 165.008 137.982 1.00 98.31  ?  248 LYS B CB  1 
ATOM   6157  C  CG  . LYS B 2 248 ? 164.104 164.299 137.429 1.00 104.19 ?  248 LYS B CG  1 
ATOM   6158  C  CD  . LYS B 2 248 ? 164.337 163.546 136.140 1.00 116.32 ?  248 LYS B CD  1 
ATOM   6159  C  CE  . LYS B 2 248 ? 165.148 164.303 135.104 1.00 134.07 ?  248 LYS B CE  1 
ATOM   6160  N  NZ  . LYS B 2 248 ? 164.491 165.550 134.638 1.00 138.14 1  248 LYS B NZ  1 
ATOM   6161  N  N   . GLY B 2 249 ? 166.206 167.246 140.585 1.00 83.15  ?  249 GLY B N   1 
ATOM   6162  C  CA  . GLY B 2 249 ? 167.307 168.087 141.074 1.00 83.17  ?  249 GLY B CA  1 
ATOM   6163  C  C   . GLY B 2 249 ? 167.882 169.020 140.039 1.00 72.00  ?  249 GLY B C   1 
ATOM   6164  O  O   . GLY B 2 249 ? 168.674 169.887 140.415 1.00 75.22  ?  249 GLY B O   1 
ATOM   6165  N  N   . THR B 2 250 ? 167.524 168.893 138.779 1.00 65.86  ?  250 THR B N   1 
ATOM   6166  C  CA  . THR B 2 250 ? 168.150 169.755 137.767 1.00 87.73  ?  250 THR B CA  1 
ATOM   6167  C  C   . THR B 2 250 ? 167.645 171.189 137.900 1.00 102.38 ?  250 THR B C   1 
ATOM   6168  O  O   . THR B 2 250 ? 166.625 171.534 137.280 1.00 126.13 ?  250 THR B O   1 
ATOM   6169  C  CB  . THR B 2 250 ? 167.900 169.196 136.378 1.00 115.22 ?  250 THR B CB  1 
ATOM   6170  O  OG1 . THR B 2 250 ? 166.503 169.232 136.083 1.00 117.27 ?  250 THR B OG1 1 
ATOM   6171  C  CG2 . THR B 2 250 ? 168.419 167.783 136.264 1.00 131.11 ?  250 THR B CG2 1 
ATOM   6172  N  N   . ILE B 2 251 ? 168.374 172.025 138.628 1.00 68.33  ?  251 ILE B N   1 
ATOM   6173  C  CA  . ILE B 2 251 ? 167.979 173.439 138.804 1.00 50.94  ?  251 ILE B CA  1 
ATOM   6174  C  C   . ILE B 2 251 ? 168.179 174.159 137.497 1.00 47.40  ?  251 ILE B C   1 
ATOM   6175  O  O   . ILE B 2 251 ? 169.304 174.225 137.013 1.00 59.90  ?  251 ILE B O   1 
ATOM   6176  C  CB  . ILE B 2 251 ? 168.776 174.106 139.917 1.00 56.46  ?  251 ILE B CB  1 
ATOM   6177  C  CG1 . ILE B 2 251 ? 168.844 173.249 141.179 1.00 61.48  ?  251 ILE B CG1 1 
ATOM   6178  C  CG2 . ILE B 2 251 ? 168.204 175.454 140.221 1.00 59.48  ?  251 ILE B CG2 1 
ATOM   6179  C  CD1 . ILE B 2 251 ? 170.192 172.631 141.390 1.00 76.45  ?  251 ILE B CD1 1 
ATOM   6180  N  N   . ARG B 2 252 ? 167.107 174.685 136.938 1.00 69.76  ?  252 ARG B N   1 
ATOM   6181  C  CA  . ARG B 2 252 ? 167.175 175.426 135.656 1.00 88.87  ?  252 ARG B CA  1 
ATOM   6182  C  C   . ARG B 2 252 ? 167.123 176.908 135.947 1.00 99.16  ?  252 ARG B C   1 
ATOM   6183  O  O   . ARG B 2 252 ? 166.129 177.392 136.472 1.00 126.54 ?  252 ARG B O   1 
ATOM   6184  C  CB  . ARG B 2 252 ? 166.055 175.010 134.724 1.00 76.20  ?  252 ARG B CB  1 
ATOM   6185  C  CG  . ARG B 2 252 ? 166.302 173.618 134.206 1.00 101.34 ?  252 ARG B CG  1 
ATOM   6186  C  CD  . ARG B 2 252 ? 165.177 173.140 133.337 1.00 113.65 ?  252 ARG B CD  1 
ATOM   6187  N  NE  . ARG B 2 252 ? 165.192 171.703 133.207 1.00 123.50 ?  252 ARG B NE  1 
ATOM   6188  C  CZ  . ARG B 2 252 ? 164.793 170.836 134.128 1.00 129.22 ?  252 ARG B CZ  1 
ATOM   6189  N  NH1 . ARG B 2 252 ? 164.377 171.240 135.318 1.00 114.72 1  252 ARG B NH1 1 
ATOM   6190  N  NH2 . ARG B 2 252 ? 164.801 169.545 133.836 1.00 153.15 ?  252 ARG B NH2 1 
ATOM   6191  N  N   . LEU B 2 253 ? 168.176 177.609 135.567 1.00 97.92  ?  253 LEU B N   1 
ATOM   6192  C  CA  . LEU B 2 253 ? 168.261 179.062 135.721 1.00 86.73  ?  253 LEU B CA  1 
ATOM   6193  C  C   . LEU B 2 253 ? 167.764 179.677 134.422 1.00 94.19  ?  253 LEU B C   1 
ATOM   6194  O  O   . LEU B 2 253 ? 168.432 179.594 133.386 1.00 79.73  ?  253 LEU B O   1 
ATOM   6195  C  CB  . LEU B 2 253 ? 169.695 179.442 136.059 1.00 90.85  ?  253 LEU B CB  1 
ATOM   6196  C  CG  . LEU B 2 253 ? 169.933 180.911 136.384 1.00 92.59  ?  253 LEU B CG  1 
ATOM   6197  C  CD1 . LEU B 2 253 ? 170.959 181.043 137.502 1.00 97.38  ?  253 LEU B CD1 1 
ATOM   6198  C  CD2 . LEU B 2 253 ? 170.384 181.684 135.150 1.00 84.93  ?  253 LEU B CD2 1 
ATOM   6199  N  N   . CYS B 2 254 ? 166.592 180.284 134.500 1.00 102.76 ?  254 CYS B N   1 
ATOM   6200  C  CA  . CYS B 2 254 ? 165.947 180.935 133.352 1.00 118.23 ?  254 CYS B CA  1 
ATOM   6201  C  C   . CYS B 2 254 ? 166.245 182.424 133.350 1.00 125.63 ?  254 CYS B C   1 
ATOM   6202  O  O   . CYS B 2 254 ? 166.530 183.022 134.398 1.00 104.46 ?  254 CYS B O   1 
ATOM   6203  C  CB  . CYS B 2 254 ? 164.461 180.678 133.382 1.00 121.76 ?  254 CYS B CB  1 
ATOM   6204  S  SG  . CYS B 2 254 ? 164.034 179.070 132.683 1.00 147.61 ?  254 CYS B SG  1 
ATOM   6205  N  N   . ASP B 2 255 ? 166.187 182.992 132.154 1.00 139.08 ?  255 ASP B N   1 
ATOM   6206  C  CA  . ASP B 2 255 ? 166.457 184.421 131.932 1.00 159.94 ?  255 ASP B CA  1 
ATOM   6207  C  C   . ASP B 2 255 ? 165.413 184.939 130.954 1.00 167.31 ?  255 ASP B C   1 
ATOM   6208  O  O   . ASP B 2 255 ? 165.476 184.615 129.761 1.00 176.13 ?  255 ASP B O   1 
ATOM   6209  C  CB  . ASP B 2 255 ? 167.885 184.631 131.440 1.00 178.54 ?  255 ASP B CB  1 
ATOM   6210  C  CG  . ASP B 2 255 ? 168.151 186.039 130.937 1.00 206.99 ?  255 ASP B CG  1 
ATOM   6211  O  OD1 . ASP B 2 255 ? 167.380 186.958 131.295 1.00 223.11 ?  255 ASP B OD1 1 
ATOM   6212  O  OD2 . ASP B 2 255 ? 169.137 186.221 130.202 1.00 222.35 -1 255 ASP B OD2 1 
ATOM   6213  N  N   . MET B 2 256 ? 164.508 185.758 131.448 1.00 158.56 ?  256 MET B N   1 
ATOM   6214  C  CA  . MET B 2 256 ? 163.420 186.317 130.627 1.00 157.90 ?  256 MET B CA  1 
ATOM   6215  C  C   . MET B 2 256 ? 163.946 187.232 129.524 1.00 145.27 ?  256 MET B C   1 
ATOM   6216  O  O   . MET B 2 256 ? 163.146 187.600 128.658 1.00 160.98 ?  256 MET B O   1 
ATOM   6217  C  CB  . MET B 2 256 ? 162.464 187.089 131.527 1.00 177.47 ?  256 MET B CB  1 
ATOM   6218  C  CG  . MET B 2 256 ? 161.755 186.181 132.512 1.00 195.57 ?  256 MET B CG  1 
ATOM   6219  S  SD  . MET B 2 256 ? 160.594 187.003 133.604 1.00 199.96 ?  256 MET B SD  1 
ATOM   6220  C  CE  . MET B 2 256 ? 161.731 188.026 134.530 1.00 190.97 ?  256 MET B CE  1 
ATOM   6221  N  N   . ARG B 2 257 ? 165.219 187.591 129.537 1.00 132.19 ?  257 ARG B N   1 
ATOM   6222  C  CA  . ARG B 2 257 ? 165.774 188.419 128.457 1.00 153.65 ?  257 ARG B CA  1 
ATOM   6223  C  C   . ARG B 2 257 ? 165.817 187.635 127.158 1.00 168.58 ?  257 ARG B C   1 
ATOM   6224  O  O   . ARG B 2 257 ? 165.583 188.233 126.080 1.00 180.93 ?  257 ARG B O   1 
ATOM   6225  C  CB  . ARG B 2 257 ? 167.169 188.921 128.806 1.00 164.83 ?  257 ARG B CB  1 
ATOM   6226  C  CG  . ARG B 2 257 ? 167.166 190.026 129.844 1.00 166.95 ?  257 ARG B CG  1 
ATOM   6227  C  CD  . ARG B 2 257 ? 168.562 190.519 130.141 1.00 182.18 ?  257 ARG B CD  1 
ATOM   6228  N  NE  . ARG B 2 257 ? 168.587 191.402 131.292 1.00 185.93 ?  257 ARG B NE  1 
ATOM   6229  C  CZ  . ARG B 2 257 ? 169.642 192.092 131.722 1.00 193.52 ?  257 ARG B CZ  1 
ATOM   6230  N  NH1 . ARG B 2 257 ? 170.810 192.033 131.093 1.00 205.62 1  257 ARG B NH1 1 
ATOM   6231  N  NH2 . ARG B 2 257 ? 169.514 192.844 132.804 1.00 193.21 ?  257 ARG B NH2 1 
ATOM   6232  N  N   . ALA B 2 258 ? 166.074 186.339 127.241 1.00 174.93 ?  258 ALA B N   1 
ATOM   6233  C  CA  . ALA B 2 258 ? 166.229 185.505 126.035 1.00 192.04 ?  258 ALA B CA  1 
ATOM   6234  C  C   . ALA B 2 258 ? 164.921 185.464 125.250 1.00 179.72 ?  258 ALA B C   1 
ATOM   6235  O  O   . ALA B 2 258 ? 164.922 185.662 124.027 1.00 164.58 ?  258 ALA B O   1 
ATOM   6236  C  CB  . ALA B 2 258 ? 166.686 184.120 126.408 1.00 206.54 ?  258 ALA B CB  1 
ATOM   6237  N  N   . SER B 2 259 ? 163.821 185.202 125.932 1.00 183.93 ?  259 SER B N   1 
ATOM   6238  C  CA  . SER B 2 259 ? 162.521 185.089 125.247 1.00 206.44 ?  259 SER B CA  1 
ATOM   6239  C  C   . SER B 2 259 ? 161.415 185.274 126.260 1.00 203.85 ?  259 SER B C   1 
ATOM   6240  O  O   . SER B 2 259 ? 161.638 185.111 127.479 1.00 188.82 ?  259 SER B O   1 
ATOM   6241  C  CB  . SER B 2 259 ? 162.390 183.768 124.521 1.00 228.03 ?  259 SER B CB  1 
ATOM   6242  O  OG  . SER B 2 259 ? 162.639 182.685 125.400 1.00 238.58 ?  259 SER B OG  1 
ATOM   6243  N  N   . ALA B 2 260 ? 160.235 185.592 125.759 1.00 211.94 ?  260 ALA B N   1 
ATOM   6244  C  CA  . ALA B 2 260 ? 159.035 185.782 126.597 1.00 210.22 ?  260 ALA B CA  1 
ATOM   6245  C  C   . ALA B 2 260 ? 158.747 184.485 127.350 1.00 217.62 ?  260 ALA B C   1 
ATOM   6246  O  O   . ALA B 2 260 ? 158.752 184.460 128.591 1.00 212.06 ?  260 ALA B O   1 
ATOM   6247  C  CB  . ALA B 2 260 ? 157.863 186.194 125.750 1.00 194.23 ?  260 ALA B CB  1 
ATOM   6248  N  N   . LEU B 2 261 ? 158.527 183.413 126.612 1.00 221.41 ?  261 LEU B N   1 
ATOM   6249  C  CA  . LEU B 2 261 ? 158.379 182.099 127.258 1.00 221.54 ?  261 LEU B CA  1 
ATOM   6250  C  C   . LEU B 2 261 ? 159.783 181.630 127.608 1.00 226.93 ?  261 LEU B C   1 
ATOM   6251  O  O   . LEU B 2 261 ? 160.692 181.760 126.792 1.00 239.17 ?  261 LEU B O   1 
ATOM   6252  C  CB  . LEU B 2 261 ? 157.658 181.128 126.328 1.00 224.74 ?  261 LEU B CB  1 
ATOM   6253  C  CG  . LEU B 2 261 ? 157.094 179.870 126.991 1.00 222.59 ?  261 LEU B CG  1 
ATOM   6254  C  CD1 . LEU B 2 261 ? 155.929 180.209 127.909 1.00 208.04 ?  261 LEU B CD1 1 
ATOM   6255  C  CD2 . LEU B 2 261 ? 156.653 178.866 125.935 1.00 226.77 ?  261 LEU B CD2 1 
ATOM   6256  N  N   . CYS B 2 262 ? 159.936 181.090 128.802 1.00 227.65 ?  262 CYS B N   1 
ATOM   6257  C  CA  . CYS B 2 262 ? 161.260 180.674 129.315 1.00 238.96 ?  262 CYS B CA  1 
ATOM   6258  C  C   . CYS B 2 262 ? 161.454 179.167 129.245 1.00 242.92 ?  262 CYS B C   1 
ATOM   6259  O  O   . CYS B 2 262 ? 162.228 178.627 130.042 1.00 243.18 ?  262 CYS B O   1 
ATOM   6260  C  CB  . CYS B 2 262 ? 161.433 181.183 130.732 1.00 243.51 ?  262 CYS B CB  1 
ATOM   6261  S  SG  . CYS B 2 262 ? 161.528 182.984 130.797 1.00 262.76 ?  262 CYS B SG  1 
ATOM   6262  N  N   . ASP B 2 263 ? 160.831 178.489 128.297 1.00 256.24 ?  263 ASP B N   1 
ATOM   6263  C  CA  . ASP B 2 263 ? 161.093 177.044 128.142 1.00 268.72 ?  263 ASP B CA  1 
ATOM   6264  C  C   . ASP B 2 263 ? 162.503 176.815 127.605 1.00 271.95 ?  263 ASP B C   1 
ATOM   6265  O  O   . ASP B 2 263 ? 163.094 175.774 127.948 1.00 285.99 ?  263 ASP B O   1 
ATOM   6266  C  CB  . ASP B 2 263 ? 160.038 176.414 127.249 1.00 278.94 ?  263 ASP B CB  1 
ATOM   6267  C  CG  . ASP B 2 263 ? 158.648 176.438 127.858 1.00 273.34 ?  263 ASP B CG  1 
ATOM   6268  O  OD1 . ASP B 2 263 ? 158.536 176.732 129.060 1.00 249.15 ?  263 ASP B OD1 1 
ATOM   6269  O  OD2 . ASP B 2 263 ? 157.682 176.154 127.124 1.00 280.85 -1 263 ASP B OD2 1 
ATOM   6270  N  N   . ARG B 2 264 ? 163.036 177.767 126.844 1.00 258.99 ?  264 ARG B N   1 
ATOM   6271  C  CA  . ARG B 2 264 ? 164.431 177.711 126.351 1.00 246.46 ?  264 ARG B CA  1 
ATOM   6272  C  C   . ARG B 2 264 ? 165.366 178.172 127.463 1.00 233.69 ?  264 ARG B C   1 
ATOM   6273  O  O   . ARG B 2 264 ? 166.013 179.230 127.324 1.00 230.28 ?  264 ARG B O   1 
ATOM   6274  C  CB  . ARG B 2 264 ? 164.579 178.559 125.089 1.00 245.15 ?  264 ARG B CB  1 
ATOM   6275  C  CG  . ARG B 2 264 ? 163.852 177.995 123.876 1.00 250.30 ?  264 ARG B CG  1 
ATOM   6276  C  CD  . ARG B 2 264 ? 164.077 178.811 122.615 1.00 256.49 ?  264 ARG B CD  1 
ATOM   6277  N  NE  . ARG B 2 264 ? 163.245 180.006 122.550 1.00 260.04 ?  264 ARG B NE  1 
ATOM   6278  C  CZ  . ARG B 2 264 ? 163.241 180.894 121.552 1.00 255.26 ?  264 ARG B CZ  1 
ATOM   6279  N  NH1 . ARG B 2 264 ? 164.034 180.741 120.501 1.00 246.18 1  264 ARG B NH1 1 
ATOM   6280  N  NH2 . ARG B 2 264 ? 162.438 181.943 121.613 1.00 249.65 ?  264 ARG B NH2 1 
ATOM   6281  N  N   . HIS B 2 265 ? 165.450 177.383 128.523 1.00 216.04 ?  265 HIS B N   1 
ATOM   6282  C  CA  . HIS B 2 265 ? 166.255 177.749 129.709 1.00 201.23 ?  265 HIS B CA  1 
ATOM   6283  C  C   . HIS B 2 265 ? 167.708 177.999 129.320 1.00 196.85 ?  265 HIS B C   1 
ATOM   6284  O  O   . HIS B 2 265 ? 168.245 177.367 128.391 1.00 191.46 ?  265 HIS B O   1 
ATOM   6285  C  CB  . HIS B 2 265 ? 166.171 176.667 130.779 1.00 198.96 ?  265 HIS B CB  1 
ATOM   6286  C  CG  . HIS B 2 265 ? 166.794 175.370 130.384 1.00 192.91 ?  265 HIS B CG  1 
ATOM   6287  N  ND1 . HIS B 2 265 ? 166.085 174.380 129.737 1.00 188.72 ?  265 HIS B ND1 1 
ATOM   6288  C  CD2 . HIS B 2 265 ? 168.043 174.887 130.560 1.00 180.12 ?  265 HIS B CD2 1 
ATOM   6289  C  CE1 . HIS B 2 265 ? 166.871 173.340 129.530 1.00 179.04 ?  265 HIS B CE1 1 
ATOM   6290  N  NE2 . HIS B 2 265 ? 168.079 173.628 130.024 1.00 171.44 ?  265 HIS B NE2 1 
ATOM   6291  N  N   . SER B 2 266 ? 168.337 178.898 130.059 1.00 183.83 ?  266 SER B N   1 
ATOM   6292  C  CA  . SER B 2 266 ? 169.726 179.344 129.797 1.00 171.56 ?  266 SER B CA  1 
ATOM   6293  C  C   . SER B 2 266 ? 170.739 178.345 130.362 1.00 148.41 ?  266 SER B C   1 
ATOM   6294  O  O   . SER B 2 266 ? 171.788 178.132 129.744 1.00 140.08 ?  266 SER B O   1 
ATOM   6295  C  CB  . SER B 2 266 ? 169.952 180.712 130.362 1.00 165.14 ?  266 SER B CB  1 
ATOM   6296  O  OG  . SER B 2 266 ? 170.155 180.628 131.756 1.00 147.23 ?  266 SER B OG  1 
ATOM   6297  N  N   . LYS B 2 267 ? 170.469 177.796 131.535 1.00 136.36 ?  267 LYS B N   1 
ATOM   6298  C  CA  . LYS B 2 267 ? 171.419 176.882 132.183 1.00 141.43 ?  267 LYS B CA  1 
ATOM   6299  C  C   . LYS B 2 267 ? 170.665 175.803 132.935 1.00 129.29 ?  267 LYS B C   1 
ATOM   6300  O  O   . LYS B 2 267 ? 169.485 175.963 133.287 1.00 126.24 ?  267 LYS B O   1 
ATOM   6301  C  CB  . LYS B 2 267 ? 172.331 177.602 133.174 1.00 153.30 ?  267 LYS B CB  1 
ATOM   6302  C  CG  . LYS B 2 267 ? 173.399 178.486 132.572 1.00 173.15 ?  267 LYS B CG  1 
ATOM   6303  C  CD  . LYS B 2 267 ? 174.369 178.938 133.659 1.00 180.20 ?  267 LYS B CD  1 
ATOM   6304  C  CE  . LYS B 2 267 ? 175.428 179.883 133.143 1.00 190.58 ?  267 LYS B CE  1 
ATOM   6305  N  NZ  . LYS B 2 267 ? 176.270 179.273 132.086 1.00 194.28 1  267 LYS B NZ  1 
ATOM   6306  N  N   . LEU B 2 268 ? 171.358 174.702 133.139 1.00 114.07 ?  268 LEU B N   1 
ATOM   6307  C  CA  . LEU B 2 268 ? 170.846 173.583 133.941 1.00 103.85 ?  268 LEU B CA  1 
ATOM   6308  C  C   . LEU B 2 268 ? 171.971 173.159 134.850 1.00 84.88  ?  268 LEU B C   1 
ATOM   6309  O  O   . LEU B 2 268 ? 173.082 172.904 134.376 1.00 89.99  ?  268 LEU B O   1 
ATOM   6310  C  CB  . LEU B 2 268 ? 170.429 172.421 133.038 1.00 116.13 ?  268 LEU B CB  1 
ATOM   6311  C  CG  . LEU B 2 268 ? 169.807 171.210 133.748 1.00 118.50 ?  268 LEU B CG  1 
ATOM   6312  C  CD1 . LEU B 2 268 ? 168.786 170.547 132.823 1.00 140.48 ?  268 LEU B CD1 1 
ATOM   6313  C  CD2 . LEU B 2 268 ? 170.862 170.195 134.210 1.00 111.42 ?  268 LEU B CD2 1 
ATOM   6314  N  N   . PHE B 2 269 ? 171.670 173.080 136.127 1.00 77.06  ?  269 PHE B N   1 
ATOM   6315  C  CA  . PHE B 2 269 ? 172.648 172.702 137.153 1.00 90.24  ?  269 PHE B CA  1 
ATOM   6316  C  C   . PHE B 2 269 ? 172.374 171.268 137.545 1.00 99.97  ?  269 PHE B C   1 
ATOM   6317  O  O   . PHE B 2 269 ? 171.254 170.943 137.924 1.00 117.06 ?  269 PHE B O   1 
ATOM   6318  C  CB  . PHE B 2 269 ? 172.555 173.654 138.338 1.00 110.12 ?  269 PHE B CB  1 
ATOM   6319  C  CG  . PHE B 2 269 ? 172.941 175.067 138.034 1.00 125.58 ?  269 PHE B CG  1 
ATOM   6320  C  CD1 . PHE B 2 269 ? 172.160 175.860 137.210 1.00 128.78 ?  269 PHE B CD1 1 
ATOM   6321  C  CD2 . PHE B 2 269 ? 174.086 175.608 138.586 1.00 117.37 ?  269 PHE B CD2 1 
ATOM   6322  C  CE1 . PHE B 2 269 ? 172.537 177.153 136.915 1.00 125.78 ?  269 PHE B CE1 1 
ATOM   6323  C  CE2 . PHE B 2 269 ? 174.459 176.901 138.294 1.00 124.81 ?  269 PHE B CE2 1 
ATOM   6324  C  CZ  . PHE B 2 269 ? 173.679 177.672 137.462 1.00 136.16 ?  269 PHE B CZ  1 
ATOM   6325  N  N   . GLU B 2 270 ? 173.382 170.415 137.440 1.00 119.35 ?  270 GLU B N   1 
ATOM   6326  C  CA  . GLU B 2 270 ? 173.208 168.991 137.784 1.00 125.14 ?  270 GLU B CA  1 
ATOM   6327  C  C   . GLU B 2 270 ? 174.559 168.389 138.104 1.00 129.77 ?  270 GLU B C   1 
ATOM   6328  O  O   . GLU B 2 270 ? 175.562 168.770 137.484 1.00 137.27 ?  270 GLU B O   1 
ATOM   6329  C  CB  . GLU B 2 270 ? 172.508 168.254 136.638 1.00 128.03 ?  270 GLU B CB  1 
ATOM   6330  C  CG  . GLU B 2 270 ? 173.301 168.187 135.333 1.00 137.31 ?  270 GLU B CG  1 
ATOM   6331  C  CD  . GLU B 2 270 ? 174.359 167.092 135.264 1.00 158.12 ?  270 GLU B CD  1 
ATOM   6332  O  OE1 . GLU B 2 270 ? 174.254 166.097 136.020 1.00 156.02 ?  270 GLU B OE1 1 
ATOM   6333  O  OE2 . GLU B 2 270 ? 175.304 167.233 134.462 1.00 170.94 -1 270 GLU B OE2 1 
ATOM   6334  N  N   . GLU B 2 271 ? 174.561 167.430 139.014 1.00 139.27 ?  271 GLU B N   1 
ATOM   6335  C  CA  . GLU B 2 271 ? 175.792 166.702 139.397 1.00 150.52 ?  271 GLU B CA  1 
ATOM   6336  C  C   . GLU B 2 271 ? 176.261 165.811 138.238 1.00 168.75 ?  271 GLU B C   1 
ATOM   6337  O  O   . GLU B 2 271 ? 176.486 164.604 138.468 1.00 173.69 ?  271 GLU B O   1 
ATOM   6338  C  CB  . GLU B 2 271 ? 175.545 165.894 140.668 1.00 151.23 ?  271 GLU B CB  1 
ATOM   6339  C  CG  . GLU B 2 271 ? 175.296 166.757 141.883 1.00 149.70 ?  271 GLU B CG  1 
ATOM   6340  C  CD  . GLU B 2 271 ? 175.725 166.126 143.201 1.00 157.96 ?  271 GLU B CD  1 
ATOM   6341  O  OE1 . GLU B 2 271 ? 176.938 166.117 143.507 1.00 137.71 ?  271 GLU B OE1 1 
ATOM   6342  O  OE2 . GLU B 2 271 ? 174.840 165.644 143.934 1.00 177.01 -1 271 GLU B OE2 1 
ATOM   6343  N  N   . SER B 2 276 ? 176.571 155.108 141.614 1.00 205.54 ?  276 SER B N   1 
ATOM   6344  C  CA  . SER B 2 276 ? 177.448 154.913 142.798 1.00 215.92 ?  276 SER B CA  1 
ATOM   6345  C  C   . SER B 2 276 ? 176.595 154.581 144.020 1.00 226.63 ?  276 SER B C   1 
ATOM   6346  O  O   . SER B 2 276 ? 177.055 153.839 144.897 1.00 216.35 ?  276 SER B O   1 
ATOM   6347  C  CB  . SER B 2 276 ? 178.293 156.139 143.051 1.00 216.18 ?  276 SER B CB  1 
ATOM   6348  O  OG  . SER B 2 276 ? 177.477 157.268 143.338 1.00 212.40 ?  276 SER B OG  1 
ATOM   6349  N  N   . ASN B 2 277 ? 175.407 155.164 144.090 1.00 240.65 ?  277 ASN B N   1 
ATOM   6350  C  CA  . ASN B 2 277 ? 174.495 154.998 145.236 1.00 239.47 ?  277 ASN B CA  1 
ATOM   6351  C  C   . ASN B 2 277 ? 173.057 154.838 144.749 1.00 235.00 ?  277 ASN B C   1 
ATOM   6352  O  O   . ASN B 2 277 ? 172.129 155.220 145.474 1.00 242.55 ?  277 ASN B O   1 
ATOM   6353  C  CB  . ASN B 2 277 ? 174.629 156.187 146.184 1.00 233.76 ?  277 ASN B CB  1 
ATOM   6354  C  CG  . ASN B 2 277 ? 176.019 156.317 146.771 1.00 213.37 ?  277 ASN B CG  1 
ATOM   6355  O  OD1 . ASN B 2 277 ? 176.833 157.103 146.292 1.00 190.69 ?  277 ASN B OD1 1 
ATOM   6356  N  ND2 . ASN B 2 277 ? 176.308 155.544 147.805 1.00 208.24 ?  277 ASN B ND2 1 
ATOM   6357  N  N   . ARG B 2 278 ? 172.869 154.221 143.589 1.00 227.15 ?  278 ARG B N   1 
ATOM   6358  C  CA  . ARG B 2 278 ? 171.619 154.315 142.781 1.00 219.04 ?  278 ARG B CA  1 
ATOM   6359  C  C   . ARG B 2 278 ? 170.534 153.374 143.307 1.00 221.87 ?  278 ARG B C   1 
ATOM   6360  O  O   . ARG B 2 278 ? 170.019 152.528 142.535 1.00 226.95 ?  278 ARG B O   1 
ATOM   6361  C  CB  . ARG B 2 278 ? 171.999 154.022 141.329 1.00 223.07 ?  278 ARG B CB  1 
ATOM   6362  C  CG  . ARG B 2 278 ? 171.120 154.697 140.289 1.00 223.18 ?  278 ARG B CG  1 
ATOM   6363  C  CD  . ARG B 2 278 ? 171.553 154.325 138.877 1.00 224.50 ?  278 ARG B CD  1 
ATOM   6364  N  NE  . ARG B 2 278 ? 172.987 154.530 138.685 1.00 226.31 ?  278 ARG B NE  1 
ATOM   6365  C  CZ  . ARG B 2 278 ? 173.791 153.809 137.900 1.00 215.55 ?  278 ARG B CZ  1 
ATOM   6366  N  NH1 . ARG B 2 278 ? 173.334 152.797 137.176 1.00 209.25 1  278 ARG B NH1 1 
ATOM   6367  N  NH2 . ARG B 2 278 ? 175.077 154.114 137.838 1.00 204.06 ?  278 ARG B NH2 1 
ATOM   6368  N  N   . SER B 2 279 ? 170.118 153.587 144.551 1.00 201.75 ?  279 SER B N   1 
ATOM   6369  C  CA  . SER B 2 279 ? 169.056 152.787 145.202 1.00 174.60 ?  279 SER B CA  1 
ATOM   6370  C  C   . SER B 2 279 ? 167.695 153.075 144.555 1.00 171.01 ?  279 SER B C   1 
ATOM   6371  O  O   . SER B 2 279 ? 167.626 153.937 143.636 1.00 150.32 ?  279 SER B O   1 
ATOM   6372  C  CB  . SER B 2 279 ? 169.025 153.010 146.685 1.00 135.52 ?  279 SER B CB  1 
ATOM   6373  O  OG  . SER B 2 279 ? 168.114 152.108 147.283 1.00 133.16 ?  279 SER B OG  1 
ATOM   6374  N  N   . PHE B 2 280 ? 166.657 152.334 144.963 1.00 154.70 ?  280 PHE B N   1 
ATOM   6375  C  CA  . PHE B 2 280 ? 165.271 152.607 144.514 1.00 134.67 ?  280 PHE B CA  1 
ATOM   6376  C  C   . PHE B 2 280 ? 164.956 154.094 144.598 1.00 123.08 ?  280 PHE B C   1 
ATOM   6377  O  O   . PHE B 2 280 ? 164.429 154.691 143.650 1.00 123.32 ?  280 PHE B O   1 
ATOM   6378  C  CB  . PHE B 2 280 ? 164.207 151.959 145.394 1.00 115.92 ?  280 PHE B CB  1 
ATOM   6379  C  CG  . PHE B 2 280 ? 164.277 150.486 145.558 1.00 99.94  ?  280 PHE B CG  1 
ATOM   6380  C  CD1 . PHE B 2 280 ? 163.955 149.678 144.501 1.00 101.68 ?  280 PHE B CD1 1 
ATOM   6381  C  CD2 . PHE B 2 280 ? 164.675 149.936 146.754 1.00 84.03  ?  280 PHE B CD2 1 
ATOM   6382  C  CE1 . PHE B 2 280 ? 163.968 148.309 144.669 1.00 114.17 ?  280 PHE B CE1 1 
ATOM   6383  C  CE2 . PHE B 2 280 ? 164.677 148.575 146.931 1.00 78.51  ?  280 PHE B CE2 1 
ATOM   6384  C  CZ  . PHE B 2 280 ? 164.343 147.761 145.878 1.00 108.00 ?  280 PHE B CZ  1 
ATOM   6385  N  N   . PHE B 2 281 ? 165.322 154.676 145.720 1.00 107.37 ?  281 PHE B N   1 
ATOM   6386  C  CA  . PHE B 2 281 ? 164.940 156.038 146.095 1.00 98.90  ?  281 PHE B CA  1 
ATOM   6387  C  C   . PHE B 2 281 ? 165.853 157.101 145.484 1.00 93.08  ?  281 PHE B C   1 
ATOM   6388  O  O   . PHE B 2 281 ? 165.819 158.254 145.944 1.00 93.38  ?  281 PHE B O   1 
ATOM   6389  C  CB  . PHE B 2 281 ? 164.964 156.086 147.609 1.00 95.72  ?  281 PHE B CB  1 
ATOM   6390  C  CG  . PHE B 2 281 ? 164.120 155.034 148.242 1.00 108.64 ?  281 PHE B CG  1 
ATOM   6391  C  CD1 . PHE B 2 281 ? 162.751 155.160 148.254 1.00 115.84 ?  281 PHE B CD1 1 
ATOM   6392  C  CD2 . PHE B 2 281 ? 164.704 153.925 148.806 1.00 119.22 ?  281 PHE B CD2 1 
ATOM   6393  C  CE1 . PHE B 2 281 ? 161.968 154.199 148.869 1.00 119.72 ?  281 PHE B CE1 1 
ATOM   6394  C  CE2 . PHE B 2 281 ? 163.920 152.975 149.431 1.00 111.57 ?  281 PHE B CE2 1 
ATOM   6395  C  CZ  . PHE B 2 281 ? 162.552 153.107 149.452 1.00 113.14 ?  281 PHE B CZ  1 
ATOM   6396  N  N   . SER B 2 282 ? 166.664 156.771 144.489 1.00 109.55 ?  282 SER B N   1 
ATOM   6397  C  CA  . SER B 2 282 ? 167.484 157.803 143.818 1.00 114.28 ?  282 SER B CA  1 
ATOM   6398  C  C   . SER B 2 282 ? 166.576 158.880 143.221 1.00 120.23 ?  282 SER B C   1 
ATOM   6399  O  O   . SER B 2 282 ? 167.017 160.022 143.055 1.00 157.76 ?  282 SER B O   1 
ATOM   6400  C  CB  . SER B 2 282 ? 168.372 157.187 142.768 1.00 124.87 ?  282 SER B CB  1 
ATOM   6401  O  OG  . SER B 2 282 ? 167.616 156.381 141.879 1.00 138.25 ?  282 SER B OG  1 
ATOM   6402  N  N   . GLU B 2 283 ? 165.347 158.519 142.888 1.00 103.66 ?  283 GLU B N   1 
ATOM   6403  C  CA  . GLU B 2 283 ? 164.370 159.448 142.299 1.00 114.25 ?  283 GLU B CA  1 
ATOM   6404  C  C   . GLU B 2 283 ? 163.736 160.369 143.338 1.00 86.71  ?  283 GLU B C   1 
ATOM   6405  O  O   . GLU B 2 283 ? 163.033 161.291 142.926 1.00 93.34  ?  283 GLU B O   1 
ATOM   6406  C  CB  . GLU B 2 283 ? 163.289 158.653 141.567 1.00 134.94 ?  283 GLU B CB  1 
ATOM   6407  C  CG  . GLU B 2 283 ? 163.814 157.640 140.560 1.00 141.90 ?  283 GLU B CG  1 
ATOM   6408  C  CD  . GLU B 2 283 ? 165.057 158.071 139.796 1.00 161.98 ?  283 GLU B CD  1 
ATOM   6409  O  OE1 . GLU B 2 283 ? 164.988 159.094 139.078 1.00 162.89 ?  283 GLU B OE1 1 
ATOM   6410  O  OE2 . GLU B 2 283 ? 166.091 157.400 139.940 1.00 167.28 -1 283 GLU B OE2 1 
ATOM   6411  N  N   . ILE B 2 284 ? 163.952 160.142 144.619 1.00 70.79  ?  284 ILE B N   1 
ATOM   6412  C  CA  . ILE B 2 284 ? 163.429 161.040 145.672 1.00 81.54  ?  284 ILE B CA  1 
ATOM   6413  C  C   . ILE B 2 284 ? 164.543 161.805 146.364 1.00 85.20  ?  284 ILE B C   1 
ATOM   6414  O  O   . ILE B 2 284 ? 164.296 162.933 146.805 1.00 113.04 ?  284 ILE B O   1 
ATOM   6415  C  CB  . ILE B 2 284 ? 162.577 160.285 146.708 1.00 99.18  ?  284 ILE B CB  1 
ATOM   6416  C  CG1 . ILE B 2 284 ? 162.193 161.172 147.884 1.00 104.75 ?  284 ILE B CG1 1 
ATOM   6417  C  CG2 . ILE B 2 284 ? 163.277 159.061 147.237 1.00 120.82 ?  284 ILE B CG2 1 
ATOM   6418  C  CD1 . ILE B 2 284 ? 161.155 160.551 148.744 1.00 106.52 ?  284 ILE B CD1 1 
ATOM   6419  N  N   . ILE B 2 285 ? 165.723 161.235 146.509 1.00 76.55  ?  285 ILE B N   1 
ATOM   6420  C  CA  . ILE B 2 285 ? 166.836 162.001 147.107 1.00 90.65  ?  285 ILE B CA  1 
ATOM   6421  C  C   . ILE B 2 285 ? 167.253 163.131 146.162 1.00 90.47  ?  285 ILE B C   1 
ATOM   6422  O  O   . ILE B 2 285 ? 167.547 164.239 146.625 1.00 86.83  ?  285 ILE B O   1 
ATOM   6423  C  CB  . ILE B 2 285 ? 167.981 161.045 147.455 1.00 106.15 ?  285 ILE B CB  1 
ATOM   6424  C  CG1 . ILE B 2 285 ? 167.577 160.078 148.566 1.00 107.02 ?  285 ILE B CG1 1 
ATOM   6425  C  CG2 . ILE B 2 285 ? 169.240 161.804 147.843 1.00 127.90 ?  285 ILE B CG2 1 
ATOM   6426  C  CD1 . ILE B 2 285 ? 166.924 160.735 149.793 1.00 98.59  ?  285 ILE B CD1 1 
ATOM   6427  N  N   . SER B 2 286 ? 167.233 162.876 144.863 1.00 99.07  ?  286 SER B N   1 
ATOM   6428  C  CA  . SER B 2 286 ? 167.604 163.899 143.866 1.00 109.63 ?  286 SER B CA  1 
ATOM   6429  C  C   . SER B 2 286 ? 166.617 165.063 143.818 1.00 121.93 ?  286 SER B C   1 
ATOM   6430  O  O   . SER B 2 286 ? 166.917 166.034 143.114 1.00 123.47 ?  286 SER B O   1 
ATOM   6431  C  CB  . SER B 2 286 ? 167.751 163.295 142.502 1.00 116.23 ?  286 SER B CB  1 
ATOM   6432  O  OG  . SER B 2 286 ? 166.516 162.773 142.058 1.00 97.90  ?  286 SER B OG  1 
ATOM   6433  N  N   . SER B 2 287 ? 165.447 164.974 144.438 1.00 120.26 ?  287 SER B N   1 
ATOM   6434  C  CA  . SER B 2 287 ? 164.485 166.093 144.403 1.00 105.93 ?  287 SER B CA  1 
ATOM   6435  C  C   . SER B 2 287 ? 165.001 167.226 145.279 1.00 110.42 ?  287 SER B C   1 
ATOM   6436  O  O   . SER B 2 287 ? 165.381 166.992 146.430 1.00 77.80  ?  287 SER B O   1 
ATOM   6437  C  CB  . SER B 2 287 ? 163.118 165.657 144.818 1.00 106.94 ?  287 SER B CB  1 
ATOM   6438  O  OG  . SER B 2 287 ? 162.175 166.701 144.640 1.00 90.85  ?  287 SER B OG  1 
ATOM   6439  N  N   . ILE B 2 288 ? 164.982 168.429 144.723 1.00 94.20  ?  288 ILE B N   1 
ATOM   6440  C  CA  . ILE B 2 288 ? 165.447 169.647 145.415 1.00 82.59  ?  288 ILE B CA  1 
ATOM   6441  C  C   . ILE B 2 288 ? 164.243 170.393 145.938 1.00 80.79  ?  288 ILE B C   1 
ATOM   6442  O  O   . ILE B 2 288 ? 163.521 171.014 145.158 1.00 78.12  ?  288 ILE B O   1 
ATOM   6443  C  CB  . ILE B 2 288 ? 166.314 170.468 144.478 1.00 86.03  ?  288 ILE B CB  1 
ATOM   6444  C  CG1 . ILE B 2 288 ? 167.679 169.798 144.437 1.00 125.99 ?  288 ILE B CG1 1 
ATOM   6445  C  CG2 . ILE B 2 288 ? 166.413 171.941 144.886 1.00 95.06  ?  288 ILE B CG2 1 
ATOM   6446  C  CD1 . ILE B 2 288 ? 168.611 170.359 143.434 1.00 142.27 ?  288 ILE B CD1 1 
ATOM   6447  N  N   . SER B 2 289 ? 164.095 170.379 147.257 1.00 72.48  ?  289 SER B N   1 
ATOM   6448  C  CA  . SER B 2 289 ? 162.981 171.029 147.968 1.00 75.64  ?  289 SER B CA  1 
ATOM   6449  C  C   . SER B 2 289 ? 163.090 172.552 148.004 1.00 89.93  ?  289 SER B C   1 
ATOM   6450  O  O   . SER B 2 289 ? 162.073 173.186 148.259 1.00 88.04  ?  289 SER B O   1 
ATOM   6451  C  CB  . SER B 2 289 ? 162.886 170.489 149.333 1.00 77.98  ?  289 SER B CB  1 
ATOM   6452  O  OG  . SER B 2 289 ? 164.025 170.822 150.077 1.00 56.45  ?  289 SER B OG  1 
ATOM   6453  N  N   . ASP B 2 290 ? 164.266 173.137 147.805 1.00 109.22 ?  290 ASP B N   1 
ATOM   6454  C  CA  . ASP B 2 290 ? 164.391 174.596 147.947 1.00 106.63 ?  290 ASP B CA  1 
ATOM   6455  C  C   . ASP B 2 290 ? 165.601 175.133 147.201 1.00 94.60  ?  290 ASP B C   1 
ATOM   6456  O  O   . ASP B 2 290 ? 166.659 174.503 147.244 1.00 124.58 ?  290 ASP B O   1 
ATOM   6457  C  CB  . ASP B 2 290 ? 164.468 174.926 149.429 1.00 120.76 ?  290 ASP B CB  1 
ATOM   6458  C  CG  . ASP B 2 290 ? 164.557 176.400 149.677 1.00 156.90 ?  290 ASP B CG  1 
ATOM   6459  O  OD1 . ASP B 2 290 ? 164.018 177.173 148.865 1.00 185.27 ?  290 ASP B OD1 1 
ATOM   6460  O  OD2 . ASP B 2 290 ? 165.126 176.767 150.716 1.00 181.00 -1 290 ASP B OD2 1 
ATOM   6461  N  N   . VAL B 2 291 ? 165.477 176.321 146.620 1.00 87.65  ?  291 VAL B N   1 
ATOM   6462  C  CA  . VAL B 2 291 ? 166.585 177.018 145.915 1.00 74.90  ?  291 VAL B CA  1 
ATOM   6463  C  C   . VAL B 2 291 ? 166.534 178.491 146.293 1.00 74.27  ?  291 VAL B C   1 
ATOM   6464  O  O   . VAL B 2 291 ? 165.478 179.122 146.202 1.00 95.67  ?  291 VAL B O   1 
ATOM   6465  C  CB  . VAL B 2 291 ? 166.554 176.825 144.394 1.00 57.00  ?  291 VAL B CB  1 
ATOM   6466  C  CG1 . VAL B 2 291 ? 165.215 177.159 143.799 1.00 70.58  ?  291 VAL B CG1 1 
ATOM   6467  C  CG2 . VAL B 2 291 ? 167.615 177.646 143.712 1.00 54.99  ?  291 VAL B CG2 1 
ATOM   6468  N  N   . LYS B 2 292 ? 167.676 179.024 146.703 1.00 71.73  ?  292 LYS B N   1 
ATOM   6469  C  CA  . LYS B 2 292 ? 167.845 180.431 147.084 1.00 65.34  ?  292 LYS B CA  1 
ATOM   6470  C  C   . LYS B 2 292 ? 169.116 181.003 146.491 1.00 62.06  ?  292 LYS B C   1 
ATOM   6471  O  O   . LYS B 2 292 ? 170.167 180.379 146.562 1.00 76.79  ?  292 LYS B O   1 
ATOM   6472  C  CB  . LYS B 2 292 ? 167.903 180.564 148.599 1.00 82.27  ?  292 LYS B CB  1 
ATOM   6473  C  CG  . LYS B 2 292 ? 166.671 180.090 149.333 1.00 105.77 ?  292 LYS B CG  1 
ATOM   6474  C  CD  . LYS B 2 292 ? 165.453 180.922 148.997 1.00 129.29 ?  292 LYS B CD  1 
ATOM   6475  C  CE  . LYS B 2 292 ? 164.342 180.780 150.014 1.00 156.63 ?  292 LYS B CE  1 
ATOM   6476  N  NZ  . LYS B 2 292 ? 163.865 179.387 150.183 1.00 163.45 1  292 LYS B NZ  1 
ATOM   6477  N  N   . PHE B 2 293 ? 169.026 182.194 145.937 1.00 67.75  ?  293 PHE B N   1 
ATOM   6478  C  CA  . PHE B 2 293 ? 170.224 182.928 145.502 1.00 57.10  ?  293 PHE B CA  1 
ATOM   6479  C  C   . PHE B 2 293 ? 170.864 183.662 146.669 1.00 81.68  ?  293 PHE B C   1 
ATOM   6480  O  O   . PHE B 2 293 ? 170.199 184.031 147.673 1.00 76.18  ?  293 PHE B O   1 
ATOM   6481  C  CB  . PHE B 2 293 ? 169.880 183.966 144.482 1.00 47.33  ?  293 PHE B CB  1 
ATOM   6482  C  CG  . PHE B 2 293 ? 169.661 183.407 143.149 1.00 54.27  ?  293 PHE B CG  1 
ATOM   6483  C  CD1 . PHE B 2 293 ? 170.747 183.059 142.395 1.00 71.33  ?  293 PHE B CD1 1 
ATOM   6484  C  CD2 . PHE B 2 293 ? 168.398 183.289 142.652 1.00 59.86  ?  293 PHE B CD2 1 
ATOM   6485  C  CE1 . PHE B 2 293 ? 170.569 182.578 141.115 1.00 81.44  ?  293 PHE B CE1 1 
ATOM   6486  C  CE2 . PHE B 2 293 ? 168.231 182.797 141.382 1.00 83.34  ?  293 PHE B CE2 1 
ATOM   6487  C  CZ  . PHE B 2 293 ? 169.308 182.454 140.608 1.00 82.97  ?  293 PHE B CZ  1 
ATOM   6488  N  N   . SER B 2 294 ? 172.165 183.854 146.544 1.00 96.98  ?  294 SER B N   1 
ATOM   6489  C  CA  . SER B 2 294 ? 172.944 184.639 147.523 1.00 97.67  ?  294 SER B CA  1 
ATOM   6490  C  C   . SER B 2 294 ? 172.465 186.086 147.450 1.00 115.46 ?  294 SER B C   1 
ATOM   6491  O  O   . SER B 2 294 ? 171.947 186.513 146.398 1.00 117.92 ?  294 SER B O   1 
ATOM   6492  C  CB  . SER B 2 294 ? 174.415 184.540 147.229 1.00 88.24  ?  294 SER B CB  1 
ATOM   6493  O  OG  . SER B 2 294 ? 174.800 185.547 146.306 1.00 89.66  ?  294 SER B OG  1 
ATOM   6494  N  N   . HIS B 2 295 ? 172.638 186.833 148.521 1.00 114.32 ?  295 HIS B N   1 
ATOM   6495  C  CA  . HIS B 2 295 ? 172.251 188.255 148.500 1.00 107.33 ?  295 HIS B CA  1 
ATOM   6496  C  C   . HIS B 2 295 ? 172.974 188.985 147.389 1.00 115.14 ?  295 HIS B C   1 
ATOM   6497  O  O   . HIS B 2 295 ? 172.379 189.879 146.762 1.00 150.83 ?  295 HIS B O   1 
ATOM   6498  C  CB  . HIS B 2 295 ? 172.501 188.929 149.839 1.00 129.64 ?  295 HIS B CB  1 
ATOM   6499  C  CG  . HIS B 2 295 ? 171.542 188.495 150.891 1.00 152.00 ?  295 HIS B CG  1 
ATOM   6500  N  ND1 . HIS B 2 295 ? 171.516 187.206 151.383 1.00 153.85 ?  295 HIS B ND1 1 
ATOM   6501  C  CD2 . HIS B 2 295 ? 170.570 189.176 151.540 1.00 165.16 ?  295 HIS B CD2 1 
ATOM   6502  C  CE1 . HIS B 2 295 ? 170.573 187.109 152.296 1.00 181.59 ?  295 HIS B CE1 1 
ATOM   6503  N  NE2 . HIS B 2 295 ? 169.981 188.306 152.416 1.00 182.04 ?  295 HIS B NE2 1 
ATOM   6504  N  N   . SER B 2 296 ? 174.212 188.620 147.122 1.00 111.62 ?  296 SER B N   1 
ATOM   6505  C  CA  . SER B 2 296 ? 174.966 189.219 146.006 1.00 118.35 ?  296 SER B CA  1 
ATOM   6506  C  C   . SER B 2 296 ? 174.545 188.621 144.671 1.00 96.90  ?  296 SER B C   1 
ATOM   6507  O  O   . SER B 2 296 ? 174.926 189.175 143.640 1.00 96.82  ?  296 SER B O   1 
ATOM   6508  C  CB  . SER B 2 296 ? 176.447 189.070 146.214 1.00 133.30 ?  296 SER B CB  1 
ATOM   6509  O  OG  . SER B 2 296 ? 176.820 187.703 146.263 1.00 143.01 ?  296 SER B OG  1 
ATOM   6510  N  N   . GLY B 2 297 ? 173.818 187.515 144.689 1.00 98.53  ?  297 GLY B N   1 
ATOM   6511  C  CA  . GLY B 2 297 ? 173.428 186.825 143.460 1.00 97.22  ?  297 GLY B CA  1 
ATOM   6512  C  C   . GLY B 2 297 ? 174.643 186.271 142.752 1.00 119.48 ?  297 GLY B C   1 
ATOM   6513  O  O   . GLY B 2 297 ? 174.615 186.089 141.521 1.00 100.57 ?  297 GLY B O   1 
ATOM   6514  N  N   . ARG B 2 298 ? 175.694 185.970 143.498 1.00 135.66 ?  298 ARG B N   1 
ATOM   6515  C  CA  . ARG B 2 298 ? 176.905 185.359 142.928 1.00 145.86 ?  298 ARG B CA  1 
ATOM   6516  C  C   . ARG B 2 298 ? 176.813 183.845 143.011 1.00 122.08 ?  298 ARG B C   1 
ATOM   6517  O  O   . ARG B 2 298 ? 177.352 183.150 142.143 1.00 103.79 ?  298 ARG B O   1 
ATOM   6518  C  CB  . ARG B 2 298 ? 178.149 185.808 143.684 1.00 167.44 ?  298 ARG B CB  1 
ATOM   6519  C  CG  . ARG B 2 298 ? 178.542 187.255 143.462 1.00 191.20 ?  298 ARG B CG  1 
ATOM   6520  C  CD  . ARG B 2 298 ? 179.846 187.538 144.182 1.00 212.99 ?  298 ARG B CD  1 
ATOM   6521  N  NE  . ARG B 2 298 ? 179.708 187.352 145.623 1.00 226.61 ?  298 ARG B NE  1 
ATOM   6522  C  CZ  . ARG B 2 298 ? 180.660 186.924 146.454 1.00 229.42 ?  298 ARG B CZ  1 
ATOM   6523  N  NH1 . ARG B 2 298 ? 181.869 186.598 146.018 1.00 229.56 1  298 ARG B NH1 1 
ATOM   6524  N  NH2 . ARG B 2 298 ? 180.392 186.823 147.747 1.00 222.99 ?  298 ARG B NH2 1 
ATOM   6525  N  N   . TYR B 2 299 ? 176.155 183.342 144.036 1.00 107.01 ?  299 TYR B N   1 
ATOM   6526  C  CA  . TYR B 2 299 ? 176.044 181.897 144.274 1.00 112.03 ?  299 TYR B CA  1 
ATOM   6527  C  C   . TYR B 2 299 ? 174.592 181.532 144.497 1.00 112.64 ?  299 TYR B C   1 
ATOM   6528  O  O   . TYR B 2 299 ? 173.758 182.371 144.819 1.00 151.37 ?  299 TYR B O   1 
ATOM   6529  C  CB  . TYR B 2 299 ? 176.857 181.485 145.497 1.00 93.14  ?  299 TYR B CB  1 
ATOM   6530  C  CG  . TYR B 2 299 ? 178.303 181.820 145.369 1.00 99.55  ?  299 TYR B CG  1 
ATOM   6531  C  CD1 . TYR B 2 299 ? 179.164 180.966 144.710 1.00 99.80  ?  299 TYR B CD1 1 
ATOM   6532  C  CD2 . TYR B 2 299 ? 178.795 182.998 145.883 1.00 104.90 ?  299 TYR B CD2 1 
ATOM   6533  C  CE1 . TYR B 2 299 ? 180.500 181.261 144.589 1.00 108.51 ?  299 TYR B CE1 1 
ATOM   6534  C  CE2 . TYR B 2 299 ? 180.136 183.311 145.772 1.00 114.68 ?  299 TYR B CE2 1 
ATOM   6535  C  CZ  . TYR B 2 299 ? 180.987 182.440 145.118 1.00 118.08 ?  299 TYR B CZ  1 
ATOM   6536  O  OH  . TYR B 2 299 ? 182.303 182.743 144.997 1.00 127.42 ?  299 TYR B OH  1 
ATOM   6537  N  N   . MET B 2 300 ? 174.327 180.259 144.327 1.00 98.71  ?  300 MET B N   1 
ATOM   6538  C  CA  . MET B 2 300 ? 172.996 179.673 144.498 1.00 78.14  ?  300 MET B CA  1 
ATOM   6539  C  C   . MET B 2 300 ? 173.151 178.442 145.357 1.00 60.71  ?  300 MET B C   1 
ATOM   6540  O  O   . MET B 2 300 ? 174.109 177.675 145.196 1.00 93.24  ?  300 MET B O   1 
ATOM   6541  C  CB  . MET B 2 300 ? 172.397 179.292 143.144 1.00 86.40  ?  300 MET B CB  1 
ATOM   6542  C  CG  . MET B 2 300 ? 171.280 178.285 143.230 1.00 76.33  ?  300 MET B CG  1 
ATOM   6543  S  SD  . MET B 2 300 ? 170.464 178.214 141.622 1.00 104.43 ?  300 MET B SD  1 
ATOM   6544  C  CE  . MET B 2 300 ? 171.780 177.645 140.539 1.00 83.07  ?  300 MET B CE  1 
ATOM   6545  N  N   . MET B 2 301 ? 172.210 178.250 146.238 1.00 46.44  ?  301 MET B N   1 
ATOM   6546  C  CA  . MET B 2 301 ? 172.219 177.132 147.185 1.00 41.17  ?  301 MET B CA  1 
ATOM   6547  C  C   . MET B 2 301 ? 170.931 176.369 147.002 1.00 50.36  ?  301 MET B C   1 
ATOM   6548  O  O   . MET B 2 301 ? 169.847 176.941 147.085 1.00 80.82  ?  301 MET B O   1 
ATOM   6549  C  CB  . MET B 2 301 ? 172.323 177.623 148.610 1.00 42.49  ?  301 MET B CB  1 
ATOM   6550  C  CG  . MET B 2 301 ? 171.999 176.600 149.610 1.00 56.48  ?  301 MET B CG  1 
ATOM   6551  S  SD  . MET B 2 301 ? 172.217 177.136 151.316 1.00 78.37  ?  301 MET B SD  1 
ATOM   6552  C  CE  . MET B 2 301 ? 171.368 178.708 151.299 1.00 66.03  ?  301 MET B CE  1 
ATOM   6553  N  N   . THR B 2 302 ? 171.055 175.082 146.741 1.00 64.12  ?  302 THR B N   1 
ATOM   6554  C  CA  . THR B 2 302 ? 169.910 174.202 146.459 1.00 57.30  ?  302 THR B CA  1 
ATOM   6555  C  C   . THR B 2 302 ? 169.939 173.114 147.496 1.00 39.39  ?  302 THR B C   1 
ATOM   6556  O  O   . THR B 2 302 ? 170.946 172.433 147.623 1.00 52.91  ?  302 THR B O   1 
ATOM   6557  C  CB  . THR B 2 302 ? 169.930 173.718 144.998 1.00 58.98  ?  302 THR B CB  1 
ATOM   6558  O  OG1 . THR B 2 302 ? 171.055 172.878 144.773 1.00 51.92  ?  302 THR B OG1 1 
ATOM   6559  C  CG2 . THR B 2 302 ? 169.948 174.877 144.023 1.00 62.43  ?  302 THR B CG2 1 
ATOM   6560  N  N   . ARG B 2 303 ? 168.825 172.925 148.152 1.00 39.94  ?  303 ARG B N   1 
ATOM   6561  C  CA  . ARG B 2 303 ? 168.688 171.871 149.172 1.00 50.78  ?  303 ARG B CA  1 
ATOM   6562  C  C   . ARG B 2 303 ? 168.002 170.670 148.556 1.00 60.13  ?  303 ARG B C   1 
ATOM   6563  O  O   . ARG B 2 303 ? 166.814 170.722 148.304 1.00 59.50  ?  303 ARG B O   1 
ATOM   6564  C  CB  . ARG B 2 303 ? 167.932 172.431 150.362 1.00 50.81  ?  303 ARG B CB  1 
ATOM   6565  C  CG  . ARG B 2 303 ? 167.540 171.436 151.416 1.00 42.78  ?  303 ARG B CG  1 
ATOM   6566  C  CD  . ARG B 2 303 ? 168.699 170.859 152.101 1.00 50.00  ?  303 ARG B CD  1 
ATOM   6567  N  NE  . ARG B 2 303 ? 168.320 169.721 152.920 1.00 45.28  ?  303 ARG B NE  1 
ATOM   6568  C  CZ  . ARG B 2 303 ? 168.011 169.790 154.211 1.00 51.04  ?  303 ARG B CZ  1 
ATOM   6569  N  NH1 . ARG B 2 303 ? 168.022 170.936 154.889 1.00 52.13  1  303 ARG B NH1 1 
ATOM   6570  N  NH2 . ARG B 2 303 ? 167.715 168.683 154.849 1.00 65.00  ?  303 ARG B NH2 1 
ATOM   6571  N  N   . ASP B 2 304 ? 168.755 169.610 148.315 1.00 91.92  ?  304 ASP B N   1 
ATOM   6572  C  CA  . ASP B 2 304 ? 168.130 168.315 147.990 1.00 87.34  ?  304 ASP B CA  1 
ATOM   6573  C  C   . ASP B 2 304 ? 167.866 167.652 149.324 1.00 63.09  ?  304 ASP B C   1 
ATOM   6574  O  O   . ASP B 2 304 ? 168.123 168.241 150.376 1.00 56.34  ?  304 ASP B O   1 
ATOM   6575  C  CB  . ASP B 2 304 ? 168.960 167.496 147.013 1.00 101.68 ?  304 ASP B CB  1 
ATOM   6576  C  CG  . ASP B 2 304 ? 170.398 167.350 147.456 1.00 130.39 ?  304 ASP B CG  1 
ATOM   6577  O  OD1 . ASP B 2 304 ? 170.626 166.662 148.476 1.00 138.02 ?  304 ASP B OD1 1 
ATOM   6578  O  OD2 . ASP B 2 304 ? 171.285 167.970 146.814 1.00 111.16 -1 304 ASP B OD2 1 
ATOM   6579  N  N   . TYR B 2 305 ? 167.323 166.459 149.296 1.00 60.20  ?  305 TYR B N   1 
ATOM   6580  C  CA  . TYR B 2 305 ? 166.936 165.810 150.564 1.00 70.28  ?  305 TYR B CA  1 
ATOM   6581  C  C   . TYR B 2 305 ? 168.147 165.606 151.472 1.00 71.78  ?  305 TYR B C   1 
ATOM   6582  O  O   . TYR B 2 305 ? 168.097 165.945 152.654 1.00 36.42  ?  305 TYR B O   1 
ATOM   6583  C  CB  . TYR B 2 305 ? 166.240 164.491 150.283 1.00 77.82  ?  305 TYR B CB  1 
ATOM   6584  C  CG  . TYR B 2 305 ? 165.691 163.931 151.542 1.00 68.71  ?  305 TYR B CG  1 
ATOM   6585  C  CD1 . TYR B 2 305 ? 164.561 164.495 152.099 1.00 66.24  ?  305 TYR B CD1 1 
ATOM   6586  C  CD2 . TYR B 2 305 ? 166.344 162.913 152.209 1.00 84.27  ?  305 TYR B CD2 1 
ATOM   6587  C  CE1 . TYR B 2 305 ? 164.060 164.039 153.297 1.00 56.82  ?  305 TYR B CE1 1 
ATOM   6588  C  CE2 . TYR B 2 305 ? 165.878 162.470 153.429 1.00 89.93  ?  305 TYR B CE2 1 
ATOM   6589  C  CZ  . TYR B 2 305 ? 164.740 163.044 153.960 1.00 57.89  ?  305 TYR B CZ  1 
ATOM   6590  O  OH  . TYR B 2 305 ? 164.245 162.591 155.120 1.00 56.68  ?  305 TYR B OH  1 
ATOM   6591  N  N   . LEU B 2 306 ? 169.221 165.038 150.932 1.00 100.47 ?  306 LEU B N   1 
ATOM   6592  C  CA  . LEU B 2 306 ? 170.407 164.694 151.750 1.00 126.20 ?  306 LEU B CA  1 
ATOM   6593  C  C   . LEU B 2 306 ? 171.447 165.808 151.849 1.00 130.31 ?  306 LEU B C   1 
ATOM   6594  O  O   . LEU B 2 306 ? 172.053 165.958 152.925 1.00 115.05 ?  306 LEU B O   1 
ATOM   6595  C  CB  . LEU B 2 306 ? 171.046 163.441 151.169 1.00 134.15 ?  306 LEU B CB  1 
ATOM   6596  C  CG  . LEU B 2 306 ? 170.256 162.144 151.320 1.00 120.53 ?  306 LEU B CG  1 
ATOM   6597  C  CD1 . LEU B 2 306 ? 171.080 160.997 150.763 1.00 132.21 ?  306 LEU B CD1 1 
ATOM   6598  C  CD2 . LEU B 2 306 ? 169.848 161.853 152.773 1.00 94.89  ?  306 LEU B CD2 1 
ATOM   6599  N  N   . SER B 2 307 ? 171.680 166.569 150.792 1.00 127.40 ?  307 SER B N   1 
ATOM   6600  C  CA  . SER B 2 307 ? 172.824 167.501 150.741 1.00 137.82 ?  307 SER B CA  1 
ATOM   6601  C  C   . SER B 2 307 ? 172.375 168.906 150.349 1.00 117.29 ?  307 SER B C   1 
ATOM   6602  O  O   . SER B 2 307 ? 171.463 169.072 149.542 1.00 127.99 ?  307 SER B O   1 
ATOM   6603  C  CB  . SER B 2 307 ? 173.884 166.959 149.784 1.00 152.82 ?  307 SER B CB  1 
ATOM   6604  O  OG  . SER B 2 307 ? 173.504 167.118 148.433 1.00 116.18 ?  307 SER B OG  1 
ATOM   6605  N  N   . VAL B 2 308 ? 173.099 169.887 150.861 1.00 92.78  ?  308 VAL B N   1 
ATOM   6606  C  CA  . VAL B 2 308 ? 172.962 171.291 150.440 1.00 72.53  ?  308 VAL B CA  1 
ATOM   6607  C  C   . VAL B 2 308 ? 174.060 171.526 149.440 1.00 59.20  ?  308 VAL B C   1 
ATOM   6608  O  O   . VAL B 2 308 ? 175.232 171.436 149.776 1.00 67.75  ?  308 VAL B O   1 
ATOM   6609  C  CB  . VAL B 2 308 ? 173.067 172.263 151.602 1.00 79.16  ?  308 VAL B CB  1 
ATOM   6610  C  CG1 . VAL B 2 308 ? 173.278 173.667 151.101 1.00 85.89  ?  308 VAL B CG1 1 
ATOM   6611  C  CG2 . VAL B 2 308 ? 171.813 172.241 152.404 1.00 87.07  ?  308 VAL B CG2 1 
ATOM   6612  N  N   . LYS B 2 309 ? 173.672 171.789 148.218 1.00 56.07  ?  309 LYS B N   1 
ATOM   6613  C  CA  . LYS B 2 309 ? 174.604 172.008 147.123 1.00 59.81  ?  309 LYS B CA  1 
ATOM   6614  C  C   . LYS B 2 309 ? 174.700 173.497 146.879 1.00 63.43  ?  309 LYS B C   1 
ATOM   6615  O  O   . LYS B 2 309 ? 173.675 174.138 146.627 1.00 76.03  ?  309 LYS B O   1 
ATOM   6616  C  CB  . LYS B 2 309 ? 174.092 171.283 145.891 1.00 63.82  ?  309 LYS B CB  1 
ATOM   6617  C  CG  . LYS B 2 309 ? 175.160 170.471 145.216 1.00 73.30  ?  309 LYS B CG  1 
ATOM   6618  C  CD  . LYS B 2 309 ? 175.255 169.079 145.759 1.00 98.55  ?  309 LYS B CD  1 
ATOM   6619  C  CE  . LYS B 2 309 ? 174.104 168.160 145.410 1.00 110.91 ?  309 LYS B CE  1 
ATOM   6620  N  NZ  . LYS B 2 309 ? 174.246 166.841 146.087 1.00 118.84 1  309 LYS B NZ  1 
ATOM   6621  N  N   . ILE B 2 310 ? 175.920 174.022 146.892 1.00 52.85  ?  310 ILE B N   1 
ATOM   6622  C  CA  . ILE B 2 310 ? 176.167 175.456 146.650 1.00 49.64  ?  310 ILE B CA  1 
ATOM   6623  C  C   . ILE B 2 310 ? 176.879 175.584 145.334 1.00 48.70  ?  310 ILE B C   1 
ATOM   6624  O  O   . ILE B 2 310 ? 177.996 175.074 145.192 1.00 87.61  ?  310 ILE B O   1 
ATOM   6625  C  CB  . ILE B 2 310 ? 176.923 176.079 147.808 1.00 50.71  ?  310 ILE B CB  1 
ATOM   6626  C  CG1 . ILE B 2 310 ? 176.112 175.857 149.089 1.00 54.74  ?  310 ILE B CG1 1 
ATOM   6627  C  CG2 . ILE B 2 310 ? 177.203 177.551 147.549 1.00 58.69  ?  310 ILE B CG2 1 
ATOM   6628  C  CD1 . ILE B 2 310 ? 176.606 176.572 150.291 1.00 58.40  ?  310 ILE B CD1 1 
ATOM   6629  N  N   . TRP B 2 311 ? 176.225 176.252 144.403 1.00 43.51  ?  311 TRP B N   1 
ATOM   6630  C  CA  . TRP B 2 311 ? 176.690 176.391 143.021 1.00 60.77  ?  311 TRP B CA  1 
ATOM   6631  C  C   . TRP B 2 311 ? 177.129 177.821 142.751 1.00 73.05  ?  311 TRP B C   1 
ATOM   6632  O  O   . TRP B 2 311 ? 176.401 178.751 143.087 1.00 88.56  ?  311 TRP B O   1 
ATOM   6633  C  CB  . TRP B 2 311 ? 175.588 176.051 142.054 1.00 76.63  ?  311 TRP B CB  1 
ATOM   6634  C  CG  . TRP B 2 311 ? 174.761 174.862 142.359 1.00 91.73  ?  311 TRP B CG  1 
ATOM   6635  C  CD1 . TRP B 2 311 ? 173.759 174.782 143.273 1.00 104.09 ?  311 TRP B CD1 1 
ATOM   6636  C  CD2 . TRP B 2 311 ? 174.744 173.638 141.633 1.00 95.45  ?  311 TRP B CD2 1 
ATOM   6637  N  NE1 . TRP B 2 311 ? 173.159 173.559 143.200 1.00 111.30 ?  311 TRP B NE1 1 
ATOM   6638  C  CE2 . TRP B 2 311 ? 173.735 172.843 142.195 1.00 107.18 ?  311 TRP B CE2 1 
ATOM   6639  C  CE3 . TRP B 2 311 ? 175.484 173.136 140.574 1.00 109.13 ?  311 TRP B CE3 1 
ATOM   6640  C  CZ2 . TRP B 2 311 ? 173.469 171.556 141.751 1.00 108.55 ?  311 TRP B CZ2 1 
ATOM   6641  C  CZ3 . TRP B 2 311 ? 175.238 171.856 140.144 1.00 109.34 ?  311 TRP B CZ3 1 
ATOM   6642  C  CH2 . TRP B 2 311 ? 174.229 171.085 140.712 1.00 110.89 ?  311 TRP B CH2 1 
ATOM   6643  N  N   . ASP B 2 312 ? 178.270 177.986 142.113 1.00 80.83  ?  312 ASP B N   1 
ATOM   6644  C  CA  . ASP B 2 312 ? 178.606 179.286 141.526 1.00 80.38  ?  312 ASP B CA  1 
ATOM   6645  C  C   . ASP B 2 312 ? 177.821 179.312 140.221 1.00 72.28  ?  312 ASP B C   1 
ATOM   6646  O  O   . ASP B 2 312 ? 177.882 178.339 139.462 1.00 60.46  ?  312 ASP B O   1 
ATOM   6647  C  CB  . ASP B 2 312 ? 180.110 179.434 141.367 1.00 98.24  ?  312 ASP B CB  1 
ATOM   6648  C  CG  . ASP B 2 312 ? 180.522 180.749 140.724 1.00 132.37 ?  312 ASP B CG  1 
ATOM   6649  O  OD1 . ASP B 2 312 ? 179.879 181.195 139.738 1.00 152.42 ?  312 ASP B OD1 1 
ATOM   6650  O  OD2 . ASP B 2 312 ? 181.503 181.348 141.227 1.00 145.82 -1 312 ASP B OD2 1 
ATOM   6651  N  N   . LEU B 2 313 ? 177.133 180.398 139.954 1.00 84.24  ?  313 LEU B N   1 
ATOM   6652  C  CA  . LEU B 2 313 ? 176.234 180.474 138.778 1.00 98.27  ?  313 LEU B CA  1 
ATOM   6653  C  C   . LEU B 2 313 ? 176.941 180.317 137.430 1.00 122.76 ?  313 LEU B C   1 
ATOM   6654  O  O   . LEU B 2 313 ? 176.235 180.159 136.433 1.00 121.69 ?  313 LEU B O   1 
ATOM   6655  C  CB  . LEU B 2 313 ? 175.485 181.799 138.785 1.00 110.49 ?  313 LEU B CB  1 
ATOM   6656  C  CG  . LEU B 2 313 ? 174.751 182.163 140.074 1.00 124.96 ?  313 LEU B CG  1 
ATOM   6657  C  CD1 . LEU B 2 313 ? 173.908 183.401 139.821 1.00 135.56 ?  313 LEU B CD1 1 
ATOM   6658  C  CD2 . LEU B 2 313 ? 173.905 181.016 140.612 1.00 105.58 ?  313 LEU B CD2 1 
ATOM   6659  N  N   . ASN B 2 314 ? 178.267 180.372 137.367 1.00 142.64 ?  314 ASN B N   1 
ATOM   6660  C  CA  . ASN B 2 314 ? 178.982 180.242 136.076 1.00 148.85 ?  314 ASN B CA  1 
ATOM   6661  C  C   . ASN B 2 314 ? 179.434 178.811 135.789 1.00 139.48 ?  314 ASN B C   1 
ATOM   6662  O  O   . ASN B 2 314 ? 179.971 178.575 134.703 1.00 136.83 ?  314 ASN B O   1 
ATOM   6663  C  CB  . ASN B 2 314 ? 180.181 181.179 136.036 1.00 167.58 ?  314 ASN B CB  1 
ATOM   6664  C  CG  . ASN B 2 314 ? 179.783 182.619 136.266 1.00 178.68 ?  314 ASN B CG  1 
ATOM   6665  O  OD1 . ASN B 2 314 ? 179.408 183.321 135.327 1.00 166.27 ?  314 ASN B OD1 1 
ATOM   6666  N  ND2 . ASN B 2 314 ? 179.839 183.057 137.517 1.00 183.71 ?  314 ASN B ND2 1 
ATOM   6667  N  N   . MET B 2 315 ? 179.259 177.892 136.729 1.00 132.81 ?  315 MET B N   1 
ATOM   6668  C  CA  . MET B 2 315 ? 179.705 176.490 136.589 1.00 130.62 ?  315 MET B CA  1 
ATOM   6669  C  C   . MET B 2 315 ? 178.577 175.583 137.065 1.00 115.44 ?  315 MET B C   1 
ATOM   6670  O  O   . MET B 2 315 ? 178.090 175.734 138.197 1.00 94.15  ?  315 MET B O   1 
ATOM   6671  C  CB  . MET B 2 315 ? 181.008 176.226 137.354 1.00 144.05 ?  315 MET B CB  1 
ATOM   6672  C  CG  . MET B 2 315 ? 181.033 176.700 138.822 1.00 163.50 ?  315 MET B CG  1 
ATOM   6673  S  SD  . MET B 2 315 ? 180.583 175.459 140.100 1.00 152.47 ?  315 MET B SD  1 
ATOM   6674  C  CE  . MET B 2 315 ? 182.095 174.498 140.220 1.00 123.84 ?  315 MET B CE  1 
ATOM   6675  N  N   . GLU B 2 316 ? 178.191 174.646 136.209 1.00 131.21 ?  316 GLU B N   1 
ATOM   6676  C  CA  . GLU B 2 316 ? 176.960 173.852 136.405 1.00 144.60 ?  316 GLU B CA  1 
ATOM   6677  C  C   . GLU B 2 316 ? 177.246 172.365 136.553 1.00 151.48 ?  316 GLU B C   1 
ATOM   6678  O  O   . GLU B 2 316 ? 176.440 171.677 137.188 1.00 135.85 ?  316 GLU B O   1 
ATOM   6679  C  CB  . GLU B 2 316 ? 176.018 174.014 135.219 1.00 158.25 ?  316 GLU B CB  1 
ATOM   6680  C  CG  . GLU B 2 316 ? 175.842 175.433 134.724 1.00 162.54 ?  316 GLU B CG  1 
ATOM   6681  C  CD  . GLU B 2 316 ? 176.805 175.815 133.616 1.00 165.73 ?  316 GLU B CD  1 
ATOM   6682  O  OE1 . GLU B 2 316 ? 177.842 175.132 133.466 1.00 162.37 ?  316 GLU B OE1 1 
ATOM   6683  O  OE2 . GLU B 2 316 ? 176.495 176.775 132.884 1.00 172.66 -1 316 GLU B OE2 1 
ATOM   6684  N  N   . ASN B 2 317 ? 178.335 171.863 136.000 1.00 158.45 ?  317 ASN B N   1 
ATOM   6685  C  CA  . ASN B 2 317 ? 178.581 170.408 136.013 1.00 147.84 ?  317 ASN B CA  1 
ATOM   6686  C  C   . ASN B 2 317 ? 178.860 169.915 137.424 1.00 131.68 ?  317 ASN B C   1 
ATOM   6687  O  O   . ASN B 2 317 ? 178.827 168.698 137.630 1.00 162.26 ?  317 ASN B O   1 
ATOM   6688  C  CB  . ASN B 2 317 ? 179.720 170.070 135.066 1.00 169.44 ?  317 ASN B CB  1 
ATOM   6689  C  CG  . ASN B 2 317 ? 179.399 170.484 133.644 1.00 182.32 ?  317 ASN B CG  1 
ATOM   6690  O  OD1 . ASN B 2 317 ? 178.316 170.189 133.141 1.00 177.00 ?  317 ASN B OD1 1 
ATOM   6691  N  ND2 . ASN B 2 317 ? 180.309 171.199 132.997 1.00 180.92 ?  317 ASN B ND2 1 
ATOM   6692  N  N   . ARG B 2 318 ? 179.152 170.808 138.357 1.00 114.02 ?  318 ARG B N   1 
ATOM   6693  C  CA  . ARG B 2 318 ? 179.301 170.421 139.772 1.00 105.35 ?  318 ARG B CA  1 
ATOM   6694  C  C   . ARG B 2 318 ? 179.120 171.670 140.601 1.00 97.29  ?  318 ARG B C   1 
ATOM   6695  O  O   . ARG B 2 318 ? 179.282 172.781 140.106 1.00 131.06 ?  318 ARG B O   1 
ATOM   6696  C  CB  . ARG B 2 318 ? 180.679 169.805 140.031 1.00 124.19 ?  318 ARG B CB  1 
ATOM   6697  C  CG  . ARG B 2 318 ? 181.863 170.692 139.663 1.00 139.54 ?  318 ARG B CG  1 
ATOM   6698  C  CD  . ARG B 2 318 ? 183.124 170.263 140.380 1.00 163.07 ?  318 ARG B CD  1 
ATOM   6699  N  NE  . ARG B 2 318 ? 183.074 170.609 141.795 1.00 170.16 ?  318 ARG B NE  1 
ATOM   6700  C  CZ  . ARG B 2 318 ? 183.775 170.027 142.768 1.00 174.11 ?  318 ARG B CZ  1 
ATOM   6701  N  NH1 . ARG B 2 318 ? 184.621 169.036 142.517 1.00 174.89 1  318 ARG B NH1 1 
ATOM   6702  N  NH2 . ARG B 2 318 ? 183.629 170.451 144.013 1.00 178.04 ?  318 ARG B NH2 1 
ATOM   6703  N  N   . PRO B 2 319 ? 178.776 171.535 141.878 1.00 88.75  ?  319 PRO B N   1 
ATOM   6704  C  CA  . PRO B 2 319 ? 178.765 172.695 142.753 1.00 104.58 ?  319 PRO B CA  1 
ATOM   6705  C  C   . PRO B 2 319 ? 180.185 173.140 143.057 1.00 115.74 ?  319 PRO B C   1 
ATOM   6706  O  O   . PRO B 2 319 ? 181.133 172.421 142.778 1.00 134.41 ?  319 PRO B O   1 
ATOM   6707  C  CB  . PRO B 2 319 ? 178.092 172.169 144.011 1.00 111.78 ?  319 PRO B CB  1 
ATOM   6708  C  CG  . PRO B 2 319 ? 178.460 170.725 144.006 1.00 121.64 ?  319 PRO B CG  1 
ATOM   6709  C  CD  . PRO B 2 319 ? 178.318 170.325 142.556 1.00 111.58 ?  319 PRO B CD  1 
ATOM   6710  N  N   . VAL B 2 320 ? 180.304 174.318 143.632 1.00 125.73 ?  320 VAL B N   1 
ATOM   6711  C  CA  . VAL B 2 320 ? 181.634 174.749 144.119 1.00 125.16 ?  320 VAL B CA  1 
ATOM   6712  C  C   . VAL B 2 320 ? 181.916 174.002 145.406 1.00 111.11 ?  320 VAL B C   1 
ATOM   6713  O  O   . VAL B 2 320 ? 183.049 173.562 145.627 1.00 128.31 ?  320 VAL B O   1 
ATOM   6714  C  CB  . VAL B 2 320 ? 181.748 176.260 144.319 1.00 123.02 ?  320 VAL B CB  1 
ATOM   6715  C  CG1 . VAL B 2 320 ? 181.829 176.977 142.981 1.00 135.00 ?  320 VAL B CG1 1 
ATOM   6716  C  CG2 . VAL B 2 320 ? 180.645 176.827 145.196 1.00 113.31 ?  320 VAL B CG2 1 
ATOM   6717  N  N   . GLU B 2 321 ? 180.885 173.845 146.212 1.00 93.39  ?  321 GLU B N   1 
ATOM   6718  C  CA  . GLU B 2 321 ? 181.006 173.116 147.477 1.00 143.95 ?  321 GLU B CA  1 
ATOM   6719  C  C   . GLU B 2 321 ? 179.731 172.309 147.611 1.00 154.21 ?  321 GLU B C   1 
ATOM   6720  O  O   . GLU B 2 321 ? 178.662 172.787 147.237 1.00 153.61 ?  321 GLU B O   1 
ATOM   6721  C  CB  . GLU B 2 321 ? 181.192 174.085 148.641 1.00 179.83 ?  321 GLU B CB  1 
ATOM   6722  C  CG  . GLU B 2 321 ? 182.487 174.902 148.631 1.00 216.32 ?  321 GLU B CG  1 
ATOM   6723  C  CD  . GLU B 2 321 ? 182.327 176.370 149.015 1.00 236.10 ?  321 GLU B CD  1 
ATOM   6724  O  OE1 . GLU B 2 321 ? 181.515 176.675 149.901 1.00 217.76 ?  321 GLU B OE1 1 
ATOM   6725  O  OE2 . GLU B 2 321 ? 183.020 177.223 148.428 1.00 251.09 -1 321 GLU B OE2 1 
ATOM   6726  N  N   . THR B 2 322 ? 179.860 171.104 148.130 1.00 151.42 ?  322 THR B N   1 
ATOM   6727  C  CA  . THR B 2 322 ? 178.716 170.234 148.458 1.00 113.37 ?  322 THR B CA  1 
ATOM   6728  C  C   . THR B 2 322 ? 178.707 170.112 149.962 1.00 63.40  ?  322 THR B C   1 
ATOM   6729  O  O   . THR B 2 322 ? 179.767 169.933 150.564 1.00 57.88  ?  322 THR B O   1 
ATOM   6730  C  CB  . THR B 2 322 ? 178.838 168.856 147.800 1.00 132.23 ?  322 THR B CB  1 
ATOM   6731  O  OG1 . THR B 2 322 ? 178.855 168.972 146.372 1.00 88.31  ?  322 THR B OG1 1 
ATOM   6732  C  CG2 . THR B 2 322 ? 177.717 167.941 148.240 1.00 135.30 ?  322 THR B CG2 1 
ATOM   6733  N  N   . TYR B 2 323 ? 177.540 170.207 150.537 1.00 58.51  ?  323 TYR B N   1 
ATOM   6734  C  CA  . TYR B 2 323 ? 177.406 170.079 151.993 1.00 90.14  ?  323 TYR B CA  1 
ATOM   6735  C  C   . TYR B 2 323 ? 176.415 168.991 152.339 1.00 110.02 ?  323 TYR B C   1 
ATOM   6736  O  O   . TYR B 2 323 ? 175.373 168.889 151.700 1.00 132.19 ?  323 TYR B O   1 
ATOM   6737  C  CB  . TYR B 2 323 ? 176.977 171.404 152.577 1.00 94.34  ?  323 TYR B CB  1 
ATOM   6738  C  CG  . TYR B 2 323 ? 177.978 172.480 152.331 1.00 104.17 ?  323 TYR B CG  1 
ATOM   6739  C  CD1 . TYR B 2 323 ? 177.981 173.160 151.134 1.00 96.78  ?  323 TYR B CD1 1 
ATOM   6740  C  CD2 . TYR B 2 323 ? 178.916 172.802 153.289 1.00 115.00 ?  323 TYR B CD2 1 
ATOM   6741  C  CE1 . TYR B 2 323 ? 178.876 174.164 150.904 1.00 87.79  ?  323 TYR B CE1 1 
ATOM   6742  C  CE2 . TYR B 2 323 ? 179.826 173.817 153.071 1.00 123.27 ?  323 TYR B CE2 1 
ATOM   6743  C  CZ  . TYR B 2 323 ? 179.787 174.499 151.870 1.00 104.19 ?  323 TYR B CZ  1 
ATOM   6744  O  OH  . TYR B 2 323 ? 180.670 175.472 151.589 1.00 103.40 ?  323 TYR B OH  1 
ATOM   6745  N  N   . GLN B 2 324 ? 176.734 168.230 153.375 1.00 105.29 ?  324 GLN B N   1 
ATOM   6746  C  CA  . GLN B 2 324 ? 175.895 167.103 153.826 1.00 95.68  ?  324 GLN B CA  1 
ATOM   6747  C  C   . GLN B 2 324 ? 175.071 167.590 154.996 1.00 85.50  ?  324 GLN B C   1 
ATOM   6748  O  O   . GLN B 2 324 ? 175.625 168.170 155.942 1.00 89.41  ?  324 GLN B O   1 
ATOM   6749  C  CB  . GLN B 2 324 ? 176.765 165.896 154.166 1.00 122.17 ?  324 GLN B CB  1 
ATOM   6750  C  CG  . GLN B 2 324 ? 177.366 165.856 155.575 1.00 129.90 ?  324 GLN B CG  1 
ATOM   6751  C  CD  . GLN B 2 324 ? 178.325 166.990 155.849 1.00 143.13 ?  324 GLN B CD  1 
ATOM   6752  O  OE1 . GLN B 2 324 ? 178.698 167.754 154.956 1.00 127.60 ?  324 GLN B OE1 1 
ATOM   6753  N  NE2 . GLN B 2 324 ? 178.742 167.105 157.097 1.00 161.21 ?  324 GLN B NE2 1 
ATOM   6754  N  N   . VAL B 2 325 ? 173.774 167.349 154.943 1.00 82.63  ?  325 VAL B N   1 
ATOM   6755  C  CA  . VAL B 2 325 ? 172.903 167.895 156.009 1.00 105.60 ?  325 VAL B CA  1 
ATOM   6756  C  C   . VAL B 2 325 ? 172.766 166.880 157.131 1.00 128.96 ?  325 VAL B C   1 
ATOM   6757  O  O   . VAL B 2 325 ? 172.629 167.265 158.296 1.00 130.82 ?  325 VAL B O   1 
ATOM   6758  C  CB  . VAL B 2 325 ? 171.541 168.299 155.450 1.00 98.71  ?  325 VAL B CB  1 
ATOM   6759  C  CG1 . VAL B 2 325 ? 170.801 169.133 156.473 1.00 93.14  ?  325 VAL B CG1 1 
ATOM   6760  C  CG2 . VAL B 2 325 ? 171.672 169.006 154.132 1.00 90.79  ?  325 VAL B CG2 1 
ATOM   6761  N  N   . HIS B 2 326 ? 172.763 165.604 156.782 1.00 131.14 ?  326 HIS B N   1 
ATOM   6762  C  CA  . HIS B 2 326 ? 172.653 164.520 157.774 1.00 132.79 ?  326 HIS B CA  1 
ATOM   6763  C  C   . HIS B 2 326 ? 173.240 163.288 157.121 1.00 154.89 ?  326 HIS B C   1 
ATOM   6764  O  O   . HIS B 2 326 ? 172.753 162.846 156.053 1.00 152.07 ?  326 HIS B O   1 
ATOM   6765  C  CB  . HIS B 2 326 ? 171.207 164.366 158.223 1.00 124.24 ?  326 HIS B CB  1 
ATOM   6766  C  CG  . HIS B 2 326 ? 170.199 164.737 157.182 1.00 120.61 ?  326 HIS B CG  1 
ATOM   6767  N  ND1 . HIS B 2 326 ? 170.216 164.243 155.888 1.00 102.17 ?  326 HIS B ND1 1 
ATOM   6768  C  CD2 . HIS B 2 326 ? 169.159 165.601 157.235 1.00 95.66  ?  326 HIS B CD2 1 
ATOM   6769  C  CE1 . HIS B 2 326 ? 169.223 164.782 155.203 1.00 69.36  ?  326 HIS B CE1 1 
ATOM   6770  N  NE2 . HIS B 2 326 ? 168.555 165.590 156.006 1.00 73.21  ?  326 HIS B NE2 1 
ATOM   6771  N  N   . GLU B 2 327 ? 174.265 162.744 157.752 1.00 168.67 ?  327 GLU B N   1 
ATOM   6772  C  CA  . GLU B 2 327 ? 175.057 161.649 157.151 1.00 175.22 ?  327 GLU B CA  1 
ATOM   6773  C  C   . GLU B 2 327 ? 174.285 160.342 157.301 1.00 162.51 ?  327 GLU B C   1 
ATOM   6774  O  O   . GLU B 2 327 ? 174.037 159.637 156.296 1.00 164.37 ?  327 GLU B O   1 
ATOM   6775  C  CB  . GLU B 2 327 ? 176.426 161.542 157.818 1.00 192.66 ?  327 GLU B CB  1 
ATOM   6776  C  CG  . GLU B 2 327 ? 177.343 162.734 157.568 1.00 195.11 ?  327 GLU B CG  1 
ATOM   6777  C  CD  . GLU B 2 327 ? 177.112 163.922 158.484 1.00 189.99 ?  327 GLU B CD  1 
ATOM   6778  O  OE1 . GLU B 2 327 ? 176.083 163.927 159.195 1.00 191.04 ?  327 GLU B OE1 1 
ATOM   6779  O  OE2 . GLU B 2 327 ? 177.953 164.831 158.486 1.00 177.67 -1 327 GLU B OE2 1 
ATOM   6780  N  N   . TYR B 2 328 ? 173.937 160.026 158.537 1.00 134.68 ?  328 TYR B N   1 
ATOM   6781  C  CA  . TYR B 2 328 ? 173.341 158.723 158.908 1.00 139.44 ?  328 TYR B CA  1 
ATOM   6782  C  C   . TYR B 2 328 ? 172.019 158.429 158.203 1.00 119.81 ?  328 TYR B C   1 
ATOM   6783  O  O   . TYR B 2 328 ? 171.596 157.278 158.273 1.00 135.09 ?  328 TYR B O   1 
ATOM   6784  C  CB  . TYR B 2 328 ? 173.137 158.641 160.415 1.00 139.60 ?  328 TYR B CB  1 
ATOM   6785  C  CG  . TYR B 2 328 ? 172.564 159.878 161.036 1.00 140.33 ?  328 TYR B CG  1 
ATOM   6786  C  CD1 . TYR B 2 328 ? 171.209 160.112 161.016 1.00 128.78 ?  328 TYR B CD1 1 
ATOM   6787  C  CD2 . TYR B 2 328 ? 173.391 160.804 161.651 1.00 152.83 ?  328 TYR B CD2 1 
ATOM   6788  C  CE1 . TYR B 2 328 ? 170.677 161.252 161.580 1.00 130.52 ?  328 TYR B CE1 1 
ATOM   6789  C  CE2 . TYR B 2 328 ? 172.879 161.952 162.215 1.00 150.30 ?  328 TYR B CE2 1 
ATOM   6790  C  CZ  . TYR B 2 328 ? 171.518 162.173 162.175 1.00 141.09 ?  328 TYR B CZ  1 
ATOM   6791  O  OH  . TYR B 2 328 ? 171.006 163.294 162.736 1.00 147.66 ?  328 TYR B OH  1 
ATOM   6792  N  N   . LEU B 2 329 ? 171.371 159.387 157.563 1.00 92.97  ?  329 LEU B N   1 
ATOM   6793  C  CA  . LEU B 2 329 ? 170.070 159.116 156.928 1.00 91.89  ?  329 LEU B CA  1 
ATOM   6794  C  C   . LEU B 2 329 ? 170.188 158.657 155.475 1.00 80.71  ?  329 LEU B C   1 
ATOM   6795  O  O   . LEU B 2 329 ? 169.107 158.409 154.856 1.00 65.44  ?  329 LEU B O   1 
ATOM   6796  C  CB  . LEU B 2 329 ? 169.212 160.378 157.013 1.00 106.08 ?  329 LEU B CB  1 
ATOM   6797  C  CG  . LEU B 2 329 ? 168.923 160.902 158.423 1.00 110.71 ?  329 LEU B CG  1 
ATOM   6798  C  CD1 . LEU B 2 329 ? 167.973 162.073 158.381 1.00 114.66 ?  329 LEU B CD1 1 
ATOM   6799  C  CD2 . LEU B 2 329 ? 168.343 159.848 159.361 1.00 115.11 ?  329 LEU B CD2 1 
ATOM   6800  N  N   . ARG B 2 330 ? 171.385 158.521 154.916 1.00 86.71  ?  330 ARG B N   1 
ATOM   6801  C  CA  . ARG B 2 330 ? 171.491 158.161 153.479 1.00 113.21 ?  330 ARG B CA  1 
ATOM   6802  C  C   . ARG B 2 330 ? 171.061 156.723 153.214 1.00 106.45 ?  330 ARG B C   1 
ATOM   6803  O  O   . ARG B 2 330 ? 170.521 156.438 152.146 1.00 104.39 ?  330 ARG B O   1 
ATOM   6804  C  CB  . ARG B 2 330 ? 172.918 158.362 152.971 1.00 123.42 ?  330 ARG B CB  1 
ATOM   6805  C  CG  . ARG B 2 330 ? 173.110 157.966 151.515 1.00 114.13 ?  330 ARG B CG  1 
ATOM   6806  C  CD  . ARG B 2 330 ? 174.476 158.403 151.051 1.00 134.56 ?  330 ARG B CD  1 
ATOM   6807  N  NE  . ARG B 2 330 ? 174.542 159.847 150.869 1.00 153.00 ?  330 ARG B NE  1 
ATOM   6808  C  CZ  . ARG B 2 330 ? 174.143 160.511 149.786 1.00 169.51 ?  330 ARG B CZ  1 
ATOM   6809  N  NH1 . ARG B 2 330 ? 173.583 159.876 148.764 1.00 168.02 1  330 ARG B NH1 1 
ATOM   6810  N  NH2 . ARG B 2 330 ? 174.289 161.827 149.743 1.00 168.98 ?  330 ARG B NH2 1 
ATOM   6811  N  N   . SER B 2 331 ? 171.341 155.821 154.139 1.00 103.43 ?  331 SER B N   1 
ATOM   6812  C  CA  . SER B 2 331 ? 171.044 154.386 153.947 1.00 104.91 ?  331 SER B CA  1 
ATOM   6813  C  C   . SER B 2 331 ? 169.574 154.091 154.222 1.00 111.62 ?  331 SER B C   1 
ATOM   6814  O  O   . SER B 2 331 ? 169.007 153.214 153.566 1.00 107.39 ?  331 SER B O   1 
ATOM   6815  C  CB  . SER B 2 331 ? 171.928 153.555 154.805 1.00 112.79 ?  331 SER B CB  1 
ATOM   6816  O  OG  . SER B 2 331 ? 171.572 153.696 156.168 1.00 114.98 ?  331 SER B OG  1 
ATOM   6817  N  N   . LYS B 2 332 ? 168.972 154.805 155.157 1.00 119.15 ?  332 LYS B N   1 
ATOM   6818  C  CA  . LYS B 2 332 ? 167.589 154.532 155.586 1.00 113.72 ?  332 LYS B CA  1 
ATOM   6819  C  C   . LYS B 2 332 ? 166.632 155.308 154.712 1.00 93.75  ?  332 LYS B C   1 
ATOM   6820  O  O   . LYS B 2 332 ? 166.194 156.388 155.084 1.00 92.58  ?  332 LYS B O   1 
ATOM   6821  C  CB  . LYS B 2 332 ? 167.418 154.907 157.044 1.00 92.01  ?  332 LYS B CB  1 
ATOM   6822  C  CG  . LYS B 2 332 ? 168.209 154.023 157.967 1.00 98.21  ?  332 LYS B CG  1 
ATOM   6823  C  CD  . LYS B 2 332 ? 168.299 154.599 159.339 1.00 121.65 ?  332 LYS B CD  1 
ATOM   6824  C  CE  . LYS B 2 332 ? 169.374 155.652 159.443 1.00 129.57 ?  332 LYS B CE  1 
ATOM   6825  N  NZ  . LYS B 2 332 ? 170.732 155.059 159.379 1.00 128.91 1  332 LYS B NZ  1 
ATOM   6826  N  N   . LEU B 2 333 ? 166.326 154.738 153.555 1.00 83.30  ?  333 LEU B N   1 
ATOM   6827  C  CA  . LEU B 2 333 ? 165.407 155.364 152.591 1.00 77.59  ?  333 LEU B CA  1 
ATOM   6828  C  C   . LEU B 2 333 ? 164.147 154.535 152.467 1.00 81.34  ?  333 LEU B C   1 
ATOM   6829  O  O   . LEU B 2 333 ? 163.183 155.041 151.885 1.00 57.10  ?  333 LEU B O   1 
ATOM   6830  C  CB  . LEU B 2 333 ? 166.099 155.475 151.242 1.00 71.45  ?  333 LEU B CB  1 
ATOM   6831  C  CG  . LEU B 2 333 ? 167.355 156.330 151.221 1.00 87.25  ?  333 LEU B CG  1 
ATOM   6832  C  CD1 . LEU B 2 333 ? 167.876 156.467 149.800 1.00 93.89  ?  333 LEU B CD1 1 
ATOM   6833  C  CD2 . LEU B 2 333 ? 167.110 157.701 151.851 1.00 87.06  ?  333 LEU B CD2 1 
ATOM   6834  N  N   . CYS B 2 334 ? 164.148 153.286 152.911 1.00 101.15 ?  334 CYS B N   1 
ATOM   6835  C  CA  . CYS B 2 334 ? 162.897 152.539 153.088 1.00 102.39 ?  334 CYS B CA  1 
ATOM   6836  C  C   . CYS B 2 334 ? 162.200 153.016 154.363 1.00 107.25 ?  334 CYS B C   1 
ATOM   6837  O  O   . CYS B 2 334 ? 161.005 153.380 154.295 1.00 83.55  ?  334 CYS B O   1 
ATOM   6838  C  CB  . CYS B 2 334 ? 163.185 151.052 153.172 1.00 106.53 ?  334 CYS B CB  1 
ATOM   6839  S  SG  . CYS B 2 334 ? 163.373 150.284 151.547 1.00 101.35 ?  334 CYS B SG  1 
ATOM   6840  N  N   . SER B 2 335 ? 162.903 153.003 155.498 1.00 104.73 ?  335 SER B N   1 
ATOM   6841  C  CA  . SER B 2 335 ? 162.283 153.346 156.798 1.00 108.37 ?  335 SER B CA  1 
ATOM   6842  C  C   . SER B 2 335 ? 161.659 154.731 156.739 1.00 105.77 ?  335 SER B C   1 
ATOM   6843  O  O   . SER B 2 335 ? 160.537 154.935 157.231 1.00 136.68 ?  335 SER B O   1 
ATOM   6844  C  CB  . SER B 2 335 ? 163.256 153.250 157.929 1.00 110.47 ?  335 SER B CB  1 
ATOM   6845  O  OG  . SER B 2 335 ? 162.595 153.523 159.151 1.00 94.19  ?  335 SER B OG  1 
ATOM   6846  N  N   . LEU B 2 336 ? 162.369 155.684 156.165 1.00 102.50 ?  336 LEU B N   1 
ATOM   6847  C  CA  . LEU B 2 336 ? 161.793 157.038 156.050 1.00 91.23  ?  336 LEU B CA  1 
ATOM   6848  C  C   . LEU B 2 336 ? 160.694 157.040 155.006 1.00 72.21  ?  336 LEU B C   1 
ATOM   6849  O  O   . LEU B 2 336 ? 159.909 157.983 154.998 1.00 94.85  ?  336 LEU B O   1 
ATOM   6850  C  CB  . LEU B 2 336 ? 162.854 158.067 155.691 1.00 82.78  ?  336 LEU B CB  1 
ATOM   6851  C  CG  . LEU B 2 336 ? 163.948 158.335 156.714 1.00 97.13  ?  336 LEU B CG  1 
ATOM   6852  C  CD1 . LEU B 2 336 ? 164.842 159.429 156.176 1.00 107.89 ?  336 LEU B CD1 1 
ATOM   6853  C  CD2 . LEU B 2 336 ? 163.408 158.716 158.087 1.00 104.12 ?  336 LEU B CD2 1 
ATOM   6854  N  N   . TYR B 2 337 ? 160.617 156.025 154.169 1.00 59.13  ?  337 TYR B N   1 
ATOM   6855  C  CA  . TYR B 2 337 ? 159.558 155.964 153.156 1.00 59.16  ?  337 TYR B CA  1 
ATOM   6856  C  C   . TYR B 2 337 ? 158.361 155.191 153.649 1.00 76.83  ?  337 TYR B C   1 
ATOM   6857  O  O   . TYR B 2 337 ? 157.269 155.477 153.119 1.00 71.10  ?  337 TYR B O   1 
ATOM   6858  C  CB  . TYR B 2 337 ? 160.088 155.340 151.898 1.00 54.51  ?  337 TYR B CB  1 
ATOM   6859  C  CG  . TYR B 2 337 ? 159.104 155.342 150.793 1.00 54.17  ?  337 TYR B CG  1 
ATOM   6860  C  CD1 . TYR B 2 337 ? 158.217 154.319 150.630 1.00 63.26  ?  337 TYR B CD1 1 
ATOM   6861  C  CD2 . TYR B 2 337 ? 159.132 156.350 149.887 1.00 62.76  ?  337 TYR B CD2 1 
ATOM   6862  C  CE1 . TYR B 2 337 ? 157.408 154.277 149.534 1.00 89.71  ?  337 TYR B CE1 1 
ATOM   6863  C  CE2 . TYR B 2 337 ? 158.340 156.336 148.771 1.00 82.45  ?  337 TYR B CE2 1 
ATOM   6864  C  CZ  . TYR B 2 337 ? 157.479 155.279 148.591 1.00 92.34  ?  337 TYR B CZ  1 
ATOM   6865  O  OH  . TYR B 2 337 ? 156.645 155.266 147.531 1.00 74.52  ?  337 TYR B OH  1 
ATOM   6866  N  N   . GLU B 2 338 ? 158.533 154.285 154.618 1.00 92.86  ?  338 GLU B N   1 
ATOM   6867  C  CA  . GLU B 2 338 ? 157.346 153.699 155.271 1.00 110.16 ?  338 GLU B CA  1 
ATOM   6868  C  C   . GLU B 2 338 ? 156.644 154.826 156.000 1.00 101.08 ?  338 GLU B C   1 
ATOM   6869  O  O   . GLU B 2 338 ? 155.416 155.008 155.836 1.00 111.43 ?  338 GLU B O   1 
ATOM   6870  C  CB  . GLU B 2 338 ? 157.704 152.590 156.249 1.00 115.66 ?  338 GLU B CB  1 
ATOM   6871  C  CG  . GLU B 2 338 ? 157.602 151.192 155.667 1.00 128.97 ?  338 GLU B CG  1 
ATOM   6872  C  CD  . GLU B 2 338 ? 158.401 150.103 156.384 1.00 119.05 ?  338 GLU B CD  1 
ATOM   6873  O  OE1 . GLU B 2 338 ? 159.636 150.252 156.486 1.00 89.54  ?  338 GLU B OE1 1 
ATOM   6874  O  OE2 . GLU B 2 338 ? 157.803 149.066 156.806 1.00 121.20 -1 338 GLU B OE2 1 
ATOM   6875  N  N   . ASN B 2 339 ? 157.440 155.582 156.722 1.00 104.29 ?  339 ASN B N   1 
ATOM   6876  C  CA  . ASN B 2 339 ? 156.985 156.816 157.361 1.00 116.67 ?  339 ASN B CA  1 
ATOM   6877  C  C   . ASN B 2 339 ? 156.731 157.841 156.273 1.00 104.10 ?  339 ASN B C   1 
ATOM   6878  O  O   . ASN B 2 339 ? 156.951 157.596 155.100 1.00 93.77  ?  339 ASN B O   1 
ATOM   6879  C  CB  . ASN B 2 339 ? 158.017 157.304 158.365 1.00 123.13 ?  339 ASN B CB  1 
ATOM   6880  C  CG  . ASN B 2 339 ? 157.379 158.024 159.524 1.00 143.01 ?  339 ASN B CG  1 
ATOM   6881  O  OD1 . ASN B 2 339 ? 156.387 158.733 159.352 1.00 142.47 ?  339 ASN B OD1 1 
ATOM   6882  N  ND2 . ASN B 2 339 ? 157.951 157.863 160.706 1.00 155.25 ?  339 ASN B ND2 1 
ATOM   6883  N  N   . ASP B 2 340 ? 156.272 158.987 156.707 1.00 130.86 ?  340 ASP B N   1 
ATOM   6884  C  CA  . ASP B 2 340 ? 156.005 160.134 155.817 1.00 164.53 ?  340 ASP B CA  1 
ATOM   6885  C  C   . ASP B 2 340 ? 157.215 161.057 155.726 1.00 165.93 ?  340 ASP B C   1 
ATOM   6886  O  O   . ASP B 2 340 ? 157.277 161.850 154.776 1.00 150.46 ?  340 ASP B O   1 
ATOM   6887  C  CB  . ASP B 2 340 ? 154.779 160.875 156.329 1.00 200.55 ?  340 ASP B CB  1 
ATOM   6888  C  CG  . ASP B 2 340 ? 153.651 159.946 156.746 1.00 200.72 ?  340 ASP B CG  1 
ATOM   6889  O  OD1 . ASP B 2 340 ? 153.356 158.998 155.990 1.00 208.16 ?  340 ASP B OD1 1 
ATOM   6890  O  OD2 . ASP B 2 340 ? 153.077 160.166 157.832 1.00 192.77 -1 340 ASP B OD2 1 
ATOM   6891  N  N   . CYS B 2 341 ? 158.159 160.939 156.648 1.00 143.31 ?  341 CYS B N   1 
ATOM   6892  C  CA  . CYS B 2 341 ? 159.298 161.867 156.811 1.00 110.73 ?  341 CYS B CA  1 
ATOM   6893  C  C   . CYS B 2 341 ? 160.058 162.144 155.516 1.00 76.62  ?  341 CYS B C   1 
ATOM   6894  O  O   . CYS B 2 341 ? 160.419 163.280 155.254 1.00 89.08  ?  341 CYS B O   1 
ATOM   6895  C  CB  . CYS B 2 341 ? 160.274 161.326 157.831 1.00 119.42 ?  341 CYS B CB  1 
ATOM   6896  S  SG  . CYS B 2 341 ? 159.475 160.907 159.398 1.00 187.79 ?  341 CYS B SG  1 
ATOM   6897  N  N   . ILE B 2 342 ? 160.253 161.163 154.677 1.00 72.22  ?  342 ILE B N   1 
ATOM   6898  C  CA  . ILE B 2 342 ? 161.125 161.367 153.503 1.00 82.05  ?  342 ILE B CA  1 
ATOM   6899  C  C   . ILE B 2 342 ? 160.540 162.369 152.525 1.00 68.89  ?  342 ILE B C   1 
ATOM   6900  O  O   . ILE B 2 342 ? 161.267 162.820 151.646 1.00 82.61  ?  342 ILE B O   1 
ATOM   6901  C  CB  . ILE B 2 342 ? 161.384 160.034 152.784 1.00 113.25 ?  342 ILE B CB  1 
ATOM   6902  C  CG1 . ILE B 2 342 ? 162.641 160.145 151.922 1.00 101.61 ?  342 ILE B CG1 1 
ATOM   6903  C  CG2 . ILE B 2 342 ? 160.157 159.595 151.982 1.00 146.16 ?  342 ILE B CG2 1 
ATOM   6904  C  CD1 . ILE B 2 342 ? 163.133 158.836 151.360 1.00 111.04 ?  342 ILE B CD1 1 
ATOM   6905  N  N   . PHE B 2 343 ? 159.277 162.726 152.647 1.00 77.02  ?  343 PHE B N   1 
ATOM   6906  C  CA  . PHE B 2 343 ? 158.700 163.735 151.746 1.00 95.34  ?  343 PHE B CA  1 
ATOM   6907  C  C   . PHE B 2 343 ? 158.863 165.149 152.286 1.00 88.01  ?  343 PHE B C   1 
ATOM   6908  O  O   . PHE B 2 343 ? 158.535 166.082 151.522 1.00 94.68  ?  343 PHE B O   1 
ATOM   6909  C  CB  . PHE B 2 343 ? 157.224 163.441 151.526 1.00 120.65 ?  343 PHE B CB  1 
ATOM   6910  C  CG  . PHE B 2 343 ? 156.931 162.007 151.237 1.00 122.29 ?  343 PHE B CG  1 
ATOM   6911  C  CD1 . PHE B 2 343 ? 157.426 161.430 150.089 1.00 97.08  ?  343 PHE B CD1 1 
ATOM   6912  C  CD2 . PHE B 2 343 ? 156.175 161.252 152.119 1.00 124.34 ?  343 PHE B CD2 1 
ATOM   6913  C  CE1 . PHE B 2 343 ? 157.147 160.103 149.819 1.00 96.98  ?  343 PHE B CE1 1 
ATOM   6914  C  CE2 . PHE B 2 343 ? 155.902 159.929 151.850 1.00 118.83 ?  343 PHE B CE2 1 
ATOM   6915  C  CZ  . PHE B 2 343 ? 156.389 159.354 150.698 1.00 117.54 ?  343 PHE B CZ  1 
ATOM   6916  N  N   . ASP B 2 344 ? 159.363 165.322 153.508 1.00 75.43  ?  344 ASP B N   1 
ATOM   6917  C  CA  . ASP B 2 344 ? 159.462 166.652 154.138 1.00 73.78  ?  344 ASP B CA  1 
ATOM   6918  C  C   . ASP B 2 344 ? 160.196 167.647 153.252 1.00 74.96  ?  344 ASP B C   1 
ATOM   6919  O  O   . ASP B 2 344 ? 161.292 167.338 152.732 1.00 77.79  ?  344 ASP B O   1 
ATOM   6920  C  CB  . ASP B 2 344 ? 160.147 166.547 155.488 1.00 66.73  ?  344 ASP B CB  1 
ATOM   6921  C  CG  . ASP B 2 344 ? 159.268 165.916 156.554 1.00 74.10  ?  344 ASP B CG  1 
ATOM   6922  O  OD1 . ASP B 2 344 ? 158.021 166.021 156.442 1.00 81.25  ?  344 ASP B OD1 1 
ATOM   6923  O  OD2 . ASP B 2 344 ? 159.815 165.286 157.465 1.00 62.67  -1 344 ASP B OD2 1 
ATOM   6924  N  N   . LYS B 2 345 ? 159.596 168.833 153.114 1.00 78.20  ?  345 LYS B N   1 
ATOM   6925  C  CA  . LYS B 2 345 ? 160.188 169.952 152.359 1.00 74.37  ?  345 LYS B CA  1 
ATOM   6926  C  C   . LYS B 2 345 ? 161.104 170.745 153.283 1.00 84.63  ?  345 LYS B C   1 
ATOM   6927  O  O   . LYS B 2 345 ? 160.638 171.515 154.152 1.00 84.82  ?  345 LYS B O   1 
ATOM   6928  C  CB  . LYS B 2 345 ? 159.111 170.867 151.794 1.00 101.00 ?  345 LYS B CB  1 
ATOM   6929  C  CG  . LYS B 2 345 ? 158.272 170.295 150.670 1.00 124.43 ?  345 LYS B CG  1 
ATOM   6930  C  CD  . LYS B 2 345 ? 159.071 169.952 149.435 1.00 136.29 ?  345 LYS B CD  1 
ATOM   6931  C  CE  . LYS B 2 345 ? 158.389 170.387 148.158 1.00 149.83 ?  345 LYS B CE  1 
ATOM   6932  N  NZ  . LYS B 2 345 ? 157.048 169.767 148.010 1.00 153.39 1  345 LYS B NZ  1 
ATOM   6933  N  N   . PHE B 2 346 ? 162.406 170.597 153.102 1.00 93.34  ?  346 PHE B N   1 
ATOM   6934  C  CA  . PHE B 2 346 ? 163.392 171.411 153.827 1.00 103.79 ?  346 PHE B CA  1 
ATOM   6935  C  C   . PHE B 2 346 ? 163.731 172.652 153.013 1.00 122.62 ?  346 PHE B C   1 
ATOM   6936  O  O   . PHE B 2 346 ? 163.644 172.646 151.781 1.00 101.98 ?  346 PHE B O   1 
ATOM   6937  C  CB  . PHE B 2 346 ? 164.639 170.593 154.100 1.00 98.31  ?  346 PHE B CB  1 
ATOM   6938  C  CG  . PHE B 2 346 ? 164.508 169.705 155.285 1.00 95.60  ?  346 PHE B CG  1 
ATOM   6939  C  CD1 . PHE B 2 346 ? 164.014 168.444 155.133 1.00 82.51  ?  346 PHE B CD1 1 
ATOM   6940  C  CD2 . PHE B 2 346 ? 164.921 170.139 156.526 1.00 83.92  ?  346 PHE B CD2 1 
ATOM   6941  C  CE1 . PHE B 2 346 ? 163.901 167.636 156.230 1.00 77.50  ?  346 PHE B CE1 1 
ATOM   6942  C  CE2 . PHE B 2 346 ? 164.823 169.312 157.613 1.00 68.33  ?  346 PHE B CE2 1 
ATOM   6943  C  CZ  . PHE B 2 346 ? 164.294 168.072 157.460 1.00 74.36  ?  346 PHE B CZ  1 
ATOM   6944  N  N   . GLU B 2 347 ? 164.152 173.691 153.729 1.00 149.87 ?  347 GLU B N   1 
ATOM   6945  C  CA  . GLU B 2 347 ? 164.576 174.965 153.116 1.00 152.45 ?  347 GLU B CA  1 
ATOM   6946  C  C   . GLU B 2 347 ? 165.880 175.452 153.724 1.00 159.34 ?  347 GLU B C   1 
ATOM   6947  O  O   . GLU B 2 347 ? 166.324 174.965 154.762 1.00 170.85 ?  347 GLU B O   1 
ATOM   6948  C  CB  . GLU B 2 347 ? 163.477 176.018 153.214 1.00 160.60 ?  347 GLU B CB  1 
ATOM   6949  C  CG  . GLU B 2 347 ? 162.251 175.647 152.408 1.00 162.75 ?  347 GLU B CG  1 
ATOM   6950  C  CD  . GLU B 2 347 ? 161.617 176.785 151.631 1.00 169.31 ?  347 GLU B CD  1 
ATOM   6951  O  OE1 . GLU B 2 347 ? 162.135 177.926 151.668 1.00 176.47 ?  347 GLU B OE1 1 
ATOM   6952  O  OE2 . GLU B 2 347 ? 160.587 176.537 150.979 1.00 172.77 -1 347 GLU B OE2 1 
ATOM   6953  N  N   . CYS B 2 348 ? 166.456 176.444 153.064 1.00 142.47 ?  348 CYS B N   1 
ATOM   6954  C  CA  . CYS B 2 348 ? 167.762 177.015 153.425 1.00 137.91 ?  348 CYS B CA  1 
ATOM   6955  C  C   . CYS B 2 348 ? 167.760 178.532 153.228 1.00 140.82 ?  348 CYS B C   1 
ATOM   6956  O  O   . CYS B 2 348 ? 166.875 179.093 152.579 1.00 142.64 ?  348 CYS B O   1 
ATOM   6957  C  CB  . CYS B 2 348 ? 168.838 176.340 152.590 1.00 144.99 ?  348 CYS B CB  1 
ATOM   6958  S  SG  . CYS B 2 348 ? 168.620 176.636 150.816 1.00 148.49 ?  348 CYS B SG  1 
ATOM   6959  N  N   . CYS B 2 349 ? 168.764 179.183 153.791 1.00 144.71 ?  349 CYS B N   1 
ATOM   6960  C  CA  . CYS B 2 349 ? 168.916 180.645 153.698 1.00 129.24 ?  349 CYS B CA  1 
ATOM   6961  C  C   . CYS B 2 349 ? 170.372 181.047 153.907 1.00 130.07 ?  349 CYS B C   1 
ATOM   6962  O  O   . CYS B 2 349 ? 171.127 180.352 154.610 1.00 145.21 ?  349 CYS B O   1 
ATOM   6963  C  CB  . CYS B 2 349 ? 168.042 181.312 154.742 1.00 126.88 ?  349 CYS B CB  1 
ATOM   6964  S  SG  . CYS B 2 349 ? 168.389 180.661 156.391 1.00 89.86  ?  349 CYS B SG  1 
ATOM   6965  N  N   . TRP B 2 350 ? 170.731 182.192 153.340 1.00 95.61  ?  350 TRP B N   1 
ATOM   6966  C  CA  . TRP B 2 350 ? 172.104 182.737 153.360 1.00 76.93  ?  350 TRP B CA  1 
ATOM   6967  C  C   . TRP B 2 350 ? 172.271 183.875 154.357 1.00 86.45  ?  350 TRP B C   1 
ATOM   6968  O  O   . TRP B 2 350 ? 171.302 184.522 154.780 1.00 89.57  ?  350 TRP B O   1 
ATOM   6969  C  CB  . TRP B 2 350 ? 172.461 183.353 152.029 1.00 75.08  ?  350 TRP B CB  1 
ATOM   6970  C  CG  . TRP B 2 350 ? 172.213 182.589 150.807 1.00 65.90  ?  350 TRP B CG  1 
ATOM   6971  C  CD1 . TRP B 2 350 ? 171.028 182.376 150.208 1.00 73.01  ?  350 TRP B CD1 1 
ATOM   6972  C  CD2 . TRP B 2 350 ? 173.209 182.050 149.956 1.00 65.18  ?  350 TRP B CD2 1 
ATOM   6973  N  NE1 . TRP B 2 350 ? 171.216 181.689 149.054 1.00 59.14  ?  350 TRP B NE1 1 
ATOM   6974  C  CE2 . TRP B 2 350 ? 172.542 181.492 148.867 1.00 58.69  ?  350 TRP B CE2 1 
ATOM   6975  C  CE3 . TRP B 2 350 ? 174.596 181.977 150.013 1.00 79.12  ?  350 TRP B CE3 1 
ATOM   6976  C  CZ2 . TRP B 2 350 ? 173.219 180.840 147.845 1.00 75.94  ?  350 TRP B CZ2 1 
ATOM   6977  C  CZ3 . TRP B 2 350 ? 175.276 181.351 148.992 1.00 79.17  ?  350 TRP B CZ3 1 
ATOM   6978  C  CH2 . TRP B 2 350 ? 174.592 180.798 147.913 1.00 75.17  ?  350 TRP B CH2 1 
ATOM   6979  N  N   . ASN B 2 351 ? 173.517 184.118 154.712 1.00 95.73  ?  351 ASN B N   1 
ATOM   6980  C  CA  . ASN B 2 351 ? 173.878 185.352 155.418 1.00 110.97 ?  351 ASN B CA  1 
ATOM   6981  C  C   . ASN B 2 351 ? 173.652 186.529 154.481 1.00 126.04 ?  351 ASN B C   1 
ATOM   6982  O  O   . ASN B 2 351 ? 173.731 186.372 153.251 1.00 119.61 ?  351 ASN B O   1 
ATOM   6983  C  CB  . ASN B 2 351 ? 175.335 185.324 155.866 1.00 138.35 ?  351 ASN B CB  1 
ATOM   6984  C  CG  . ASN B 2 351 ? 175.717 186.517 156.718 1.00 162.37 ?  351 ASN B CG  1 
ATOM   6985  O  OD1 . ASN B 2 351 ? 175.899 187.622 156.202 1.00 173.96 ?  351 ASN B OD1 1 
ATOM   6986  N  ND2 . ASN B 2 351 ? 175.905 186.305 158.010 1.00 156.50 ?  351 ASN B ND2 1 
ATOM   6987  N  N   . GLY B 2 352 ? 173.368 187.691 155.041 1.00 135.31 ?  352 GLY B N   1 
ATOM   6988  C  CA  . GLY B 2 352 ? 173.234 188.894 154.205 1.00 146.12 ?  352 GLY B CA  1 
ATOM   6989  C  C   . GLY B 2 352 ? 174.499 189.154 153.408 1.00 148.47 ?  352 GLY B C   1 
ATOM   6990  O  O   . GLY B 2 352 ? 174.423 189.658 152.283 1.00 149.58 ?  352 GLY B O   1 
ATOM   6991  N  N   . SER B 2 353 ? 175.646 188.792 153.973 1.00 131.83 ?  353 SER B N   1 
ATOM   6992  C  CA  . SER B 2 353 ? 176.959 188.889 153.314 1.00 127.82 ?  353 SER B CA  1 
ATOM   6993  C  C   . SER B 2 353 ? 177.243 187.660 152.459 1.00 121.35 ?  353 SER B C   1 
ATOM   6994  O  O   . SER B 2 353 ? 178.312 187.604 151.850 1.00 118.87 ?  353 SER B O   1 
ATOM   6995  C  CB  . SER B 2 353 ? 178.057 189.091 154.331 1.00 127.38 ?  353 SER B CB  1 
ATOM   6996  O  OG  . SER B 2 353 ? 178.271 187.912 155.086 1.00 108.69 ?  353 SER B OG  1 
ATOM   6997  N  N   . ASP B 2 354 ? 176.351 186.677 152.465 1.00 123.63 ?  354 ASP B N   1 
ATOM   6998  C  CA  . ASP B 2 354 ? 176.489 185.394 151.742 1.00 117.58 ?  354 ASP B CA  1 
ATOM   6999  C  C   . ASP B 2 354 ? 177.623 184.512 152.252 1.00 100.37 ?  354 ASP B C   1 
ATOM   7000  O  O   . ASP B 2 354 ? 177.775 183.394 151.743 1.00 106.46 ?  354 ASP B O   1 
ATOM   7001  C  CB  . ASP B 2 354 ? 176.699 185.674 150.254 1.00 121.20 ?  354 ASP B CB  1 
ATOM   7002  C  CG  . ASP B 2 354 ? 175.627 186.600 149.709 1.00 132.45 ?  354 ASP B CG  1 
ATOM   7003  O  OD1 . ASP B 2 354 ? 174.501 186.562 150.242 1.00 144.82 ?  354 ASP B OD1 1 
ATOM   7004  O  OD2 . ASP B 2 354 ? 175.900 187.335 148.749 1.00 130.14 -1 354 ASP B OD2 1 
ATOM   7005  N  N   . SER B 2 355 ? 178.405 184.957 153.219 1.00 99.65  ?  355 SER B N   1 
ATOM   7006  C  CA  . SER B 2 355 ? 179.576 184.197 153.709 1.00 97.70  ?  355 SER B CA  1 
ATOM   7007  C  C   . SER B 2 355 ? 179.176 182.847 154.293 1.00 68.95  ?  355 SER B C   1 
ATOM   7008  O  O   . SER B 2 355 ? 180.032 181.988 154.416 1.00 71.28  ?  355 SER B O   1 
ATOM   7009  C  CB  . SER B 2 355 ? 180.336 184.994 154.728 1.00 118.63 ?  355 SER B CB  1 
ATOM   7010  O  OG  . SER B 2 355 ? 179.477 185.405 155.776 1.00 114.69 ?  355 SER B OG  1 
ATOM   7011  N  N   . VAL B 2 356 ? 177.933 182.703 154.696 1.00 67.42  ?  356 VAL B N   1 
ATOM   7012  C  CA  . VAL B 2 356 ? 177.466 181.494 155.407 1.00 59.84  ?  356 VAL B CA  1 
ATOM   7013  C  C   . VAL B 2 356 ? 176.066 181.142 154.928 1.00 65.97  ?  356 VAL B C   1 
ATOM   7014  O  O   . VAL B 2 356 ? 175.335 182.018 154.408 1.00 123.41 ?  356 VAL B O   1 
ATOM   7015  C  CB  . VAL B 2 356 ? 177.465 181.803 156.901 1.00 60.88  ?  356 VAL B CB  1 
ATOM   7016  C  CG1 . VAL B 2 356 ? 176.879 180.681 157.694 1.00 64.71  ?  356 VAL B CG1 1 
ATOM   7017  C  CG2 . VAL B 2 356 ? 178.857 182.156 157.393 1.00 71.02  ?  356 VAL B CG2 1 
ATOM   7018  N  N   . VAL B 2 357 ? 175.717 179.881 155.050 1.00 54.90  ?  357 VAL B N   1 
ATOM   7019  C  CA  . VAL B 2 357 ? 174.347 179.417 154.739 1.00 61.55  ?  357 VAL B CA  1 
ATOM   7020  C  C   . VAL B 2 357 ? 173.853 178.541 155.866 1.00 77.66  ?  357 VAL B C   1 
ATOM   7021  O  O   . VAL B 2 357 ? 174.655 177.986 156.626 1.00 84.58  ?  357 VAL B O   1 
ATOM   7022  C  CB  . VAL B 2 357 ? 174.265 178.704 153.400 1.00 43.52  ?  357 VAL B CB  1 
ATOM   7023  C  CG1 . VAL B 2 357 ? 174.896 179.592 152.325 1.00 50.36  ?  357 VAL B CG1 1 
ATOM   7024  C  CG2 . VAL B 2 357 ? 174.867 177.337 153.451 1.00 41.04  ?  357 VAL B CG2 1 
ATOM   7025  N  N   . MET B 2 358 ? 172.532 178.435 155.983 1.00 80.75  ?  358 MET B N   1 
ATOM   7026  C  CA  . MET B 2 358 ? 171.940 177.627 157.060 1.00 84.81  ?  358 MET B CA  1 
ATOM   7027  C  C   . MET B 2 358 ? 170.685 176.919 156.570 1.00 70.84  ?  358 MET B C   1 
ATOM   7028  O  O   . MET B 2 358 ? 169.977 177.415 155.706 1.00 51.39  ?  358 MET B O   1 
ATOM   7029  C  CB  . MET B 2 358 ? 171.657 178.482 158.287 1.00 101.98 ?  358 MET B CB  1 
ATOM   7030  C  CG  . MET B 2 358 ? 170.916 177.773 159.402 1.00 109.10 ?  358 MET B CG  1 
ATOM   7031  S  SD  . MET B 2 358 ? 169.120 177.857 159.286 1.00 115.21 ?  358 MET B SD  1 
ATOM   7032  C  CE  . MET B 2 358 ? 168.908 179.584 159.748 1.00 109.20 ?  358 MET B CE  1 
ATOM   7033  N  N   . THR B 2 359 ? 170.489 175.713 157.096 1.00 76.54  ?  359 THR B N   1 
ATOM   7034  C  CA  . THR B 2 359 ? 169.373 174.846 156.713 1.00 65.44  ?  359 THR B CA  1 
ATOM   7035  C  C   . THR B 2 359 ? 168.980 173.964 157.866 1.00 64.68  ?  359 THR B C   1 
ATOM   7036  O  O   . THR B 2 359 ? 169.781 173.706 158.792 1.00 57.60  ?  359 THR B O   1 
ATOM   7037  C  CB  . THR B 2 359 ? 169.724 173.953 155.529 1.00 76.89  ?  359 THR B CB  1 
ATOM   7038  O  OG1 . THR B 2 359 ? 168.528 173.376 155.003 1.00 84.39  ?  359 THR B OG1 1 
ATOM   7039  C  CG2 . THR B 2 359 ? 170.689 172.850 155.905 1.00 75.96  ?  359 THR B CG2 1 
ATOM   7040  N  N   . GLY B 2 360 ? 167.760 173.477 157.770 1.00 78.37  ?  360 GLY B N   1 
ATOM   7041  C  CA  . GLY B 2 360 ? 167.205 172.625 158.815 1.00 96.30  ?  360 GLY B CA  1 
ATOM   7042  C  C   . GLY B 2 360 ? 167.478 171.160 158.605 1.00 90.83  ?  360 GLY B C   1 
ATOM   7043  O  O   . GLY B 2 360 ? 167.685 170.692 157.484 1.00 77.28  ?  360 GLY B O   1 
ATOM   7044  N  N   . SER B 2 361 ? 167.438 170.436 159.703 1.00 85.38  ?  361 SER B N   1 
ATOM   7045  C  CA  . SER B 2 361 ? 167.611 168.980 159.718 1.00 96.94  ?  361 SER B CA  1 
ATOM   7046  C  C   . SER B 2 361 ? 166.519 168.410 160.597 1.00 72.01  ?  361 SER B C   1 
ATOM   7047  O  O   . SER B 2 361 ? 165.793 169.143 161.269 1.00 88.65  ?  361 SER B O   1 
ATOM   7048  C  CB  . SER B 2 361 ? 168.988 168.595 160.205 1.00 128.09 ?  361 SER B CB  1 
ATOM   7049  O  OG  . SER B 2 361 ? 169.168 167.187 160.134 1.00 143.25 ?  361 SER B OG  1 
ATOM   7050  N  N   . TYR B 2 362 ? 166.441 167.106 160.637 1.00 49.59  ?  362 TYR B N   1 
ATOM   7051  C  CA  . TYR B 2 362 ? 165.443 166.453 161.481 1.00 46.33  ?  362 TYR B CA  1 
ATOM   7052  C  C   . TYR B 2 362 ? 165.820 166.563 162.963 1.00 56.32  ?  362 TYR B C   1 
ATOM   7053  O  O   . TYR B 2 362 ? 166.899 167.030 163.349 1.00 53.46  ?  362 TYR B O   1 
ATOM   7054  C  CB  . TYR B 2 362 ? 165.337 165.003 161.086 1.00 50.51  ?  362 TYR B CB  1 
ATOM   7055  C  CG  . TYR B 2 362 ? 164.666 164.818 159.778 1.00 52.07  ?  362 TYR B CG  1 
ATOM   7056  C  CD1 . TYR B 2 362 ? 165.389 164.866 158.612 1.00 57.88  ?  362 TYR B CD1 1 
ATOM   7057  C  CD2 . TYR B 2 362 ? 163.305 164.602 159.721 1.00 62.28  ?  362 TYR B CD2 1 
ATOM   7058  C  CE1 . TYR B 2 362 ? 164.761 164.693 157.402 1.00 49.48  ?  362 TYR B CE1 1 
ATOM   7059  C  CE2 . TYR B 2 362 ? 162.661 164.437 158.522 1.00 45.24  ?  362 TYR B CE2 1 
ATOM   7060  C  CZ  . TYR B 2 362 ? 163.406 164.504 157.374 1.00 39.24  ?  362 TYR B CZ  1 
ATOM   7061  O  OH  . TYR B 2 362 ? 162.837 164.309 156.174 1.00 52.62  ?  362 TYR B OH  1 
ATOM   7062  N  N   . ASN B 2 363 ? 164.902 166.124 163.796 1.00 79.59  ?  363 ASN B N   1 
ATOM   7063  C  CA  . ASN B 2 363 ? 165.013 166.163 165.272 1.00 101.16 ?  363 ASN B CA  1 
ATOM   7064  C  C   . ASN B 2 363 ? 165.106 167.600 165.768 1.00 96.64  ?  363 ASN B C   1 
ATOM   7065  O  O   . ASN B 2 363 ? 165.771 167.856 166.782 1.00 93.65  ?  363 ASN B O   1 
ATOM   7066  C  CB  . ASN B 2 363 ? 166.179 165.310 165.776 1.00 108.32 ?  363 ASN B CB  1 
ATOM   7067  C  CG  . ASN B 2 363 ? 165.996 164.896 167.225 1.00 126.19 ?  363 ASN B CG  1 
ATOM   7068  O  OD1 . ASN B 2 363 ? 164.876 164.856 167.737 1.00 133.70 ?  363 ASN B OD1 1 
ATOM   7069  N  ND2 . ASN B 2 363 ? 167.083 164.590 167.915 1.00 125.38 ?  363 ASN B ND2 1 
ATOM   7070  N  N   . ASN B 2 364 ? 164.482 168.519 165.043 1.00 102.87 ?  364 ASN B N   1 
ATOM   7071  C  CA  . ASN B 2 364 ? 164.478 169.956 165.396 1.00 128.55 ?  364 ASN B CA  1 
ATOM   7072  C  C   . ASN B 2 364 ? 165.892 170.541 165.398 1.00 134.65 ?  364 ASN B C   1 
ATOM   7073  O  O   . ASN B 2 364 ? 166.152 171.478 166.165 1.00 147.12 ?  364 ASN B O   1 
ATOM   7074  C  CB  . ASN B 2 364 ? 163.842 170.187 166.770 1.00 150.79 ?  364 ASN B CB  1 
ATOM   7075  N  N   . PHE B 2 365 ? 166.800 170.001 164.603 1.00 152.97 ?  365 PHE B N   1 
ATOM   7076  C  CA  . PHE B 2 365 ? 168.181 170.526 164.501 1.00 142.63 ?  365 PHE B CA  1 
ATOM   7077  C  C   . PHE B 2 365 ? 168.372 171.170 163.144 1.00 104.92 ?  365 PHE B C   1 
ATOM   7078  O  O   . PHE B 2 365 ? 167.891 170.663 162.137 1.00 65.58  ?  365 PHE B O   1 
ATOM   7079  C  CB  . PHE B 2 365 ? 169.238 169.434 164.691 1.00 157.59 ?  365 PHE B CB  1 
ATOM   7080  C  CG  . PHE B 2 365 ? 169.355 168.871 166.082 1.00 154.99 ?  365 PHE B CG  1 
ATOM   7081  C  CD1 . PHE B 2 365 ? 168.516 169.252 167.124 1.00 148.71 ?  365 PHE B CD1 1 
ATOM   7082  C  CD2 . PHE B 2 365 ? 170.349 167.944 166.348 1.00 159.11 ?  365 PHE B CD2 1 
ATOM   7083  C  CE1 . PHE B 2 365 ? 168.669 168.708 168.388 1.00 164.00 ?  365 PHE B CE1 1 
ATOM   7084  C  CE2 . PHE B 2 365 ? 170.502 167.407 167.615 1.00 170.27 ?  365 PHE B CE2 1 
ATOM   7085  C  CZ  . PHE B 2 365 ? 169.662 167.789 168.635 1.00 171.73 ?  365 PHE B CZ  1 
ATOM   7086  N  N   . PHE B 2 366 ? 169.071 172.291 163.147 1.00 108.35 ?  366 PHE B N   1 
ATOM   7087  C  CA  . PHE B 2 366 ? 169.427 172.998 161.905 1.00 109.61 ?  366 PHE B CA  1 
ATOM   7088  C  C   . PHE B 2 366 ? 170.930 173.188 161.908 1.00 90.19  ?  366 PHE B C   1 
ATOM   7089  O  O   . PHE B 2 366 ? 171.583 173.187 162.961 1.00 56.31  ?  366 PHE B O   1 
ATOM   7090  C  CB  . PHE B 2 366 ? 168.638 174.299 161.740 1.00 114.97 ?  366 PHE B CB  1 
ATOM   7091  C  CG  . PHE B 2 366 ? 168.974 175.381 162.713 1.00 122.49 ?  366 PHE B CG  1 
ATOM   7092  C  CD1 . PHE B 2 366 ? 168.531 175.333 164.018 1.00 129.98 ?  366 PHE B CD1 1 
ATOM   7093  C  CD2 . PHE B 2 366 ? 169.720 176.462 162.305 1.00 119.60 ?  366 PHE B CD2 1 
ATOM   7094  C  CE1 . PHE B 2 366 ? 168.849 176.345 164.898 1.00 140.85 ?  366 PHE B CE1 1 
ATOM   7095  C  CE2 . PHE B 2 366 ? 170.051 177.468 163.187 1.00 126.19 ?  366 PHE B CE2 1 
ATOM   7096  C  CZ  . PHE B 2 366 ? 169.603 177.417 164.481 1.00 125.91 ?  366 PHE B CZ  1 
ATOM   7097  N  N   . ARG B 2 367 ? 171.454 173.336 160.711 1.00 94.51  ?  367 ARG B N   1 
ATOM   7098  C  CA  . ARG B 2 367 ? 172.910 173.394 160.536 1.00 122.31 ?  367 ARG B CA  1 
ATOM   7099  C  C   . ARG B 2 367 ? 173.304 174.608 159.718 1.00 127.74 ?  367 ARG B C   1 
ATOM   7100  O  O   . ARG B 2 367 ? 172.641 174.966 158.734 1.00 107.42 ?  367 ARG B O   1 
ATOM   7101  C  CB  . ARG B 2 367 ? 173.399 172.131 159.858 1.00 148.74 ?  367 ARG B CB  1 
ATOM   7102  C  CG  . ARG B 2 367 ? 173.013 170.874 160.606 1.00 149.91 ?  367 ARG B CG  1 
ATOM   7103  C  CD  . ARG B 2 367 ? 173.427 169.649 159.842 1.00 156.79 ?  367 ARG B CD  1 
ATOM   7104  N  NE  . ARG B 2 367 ? 174.867 169.459 159.840 1.00 157.82 ?  367 ARG B NE  1 
ATOM   7105  C  CZ  . ARG B 2 367 ? 175.481 168.284 159.743 1.00 170.52 ?  367 ARG B CZ  1 
ATOM   7106  N  NH1 . ARG B 2 367 ? 174.802 167.145 159.636 1.00 180.48 1  367 ARG B NH1 1 
ATOM   7107  N  NH2 . ARG B 2 367 ? 176.806 168.252 159.745 1.00 182.56 ?  367 ARG B NH2 1 
ATOM   7108  N  N   . MET B 2 368 ? 174.389 175.213 160.160 1.00 126.83 ?  368 MET B N   1 
ATOM   7109  C  CA  . MET B 2 368 ? 175.000 176.400 159.550 1.00 106.94 ?  368 MET B CA  1 
ATOM   7110  C  C   . MET B 2 368 ? 176.279 175.923 158.877 1.00 92.82  ?  368 MET B C   1 
ATOM   7111  O  O   . MET B 2 368 ? 177.168 175.396 159.548 1.00 86.30  ?  368 MET B O   1 
ATOM   7112  C  CB  . MET B 2 368 ? 175.236 177.428 160.655 1.00 130.13 ?  368 MET B CB  1 
ATOM   7113  C  CG  . MET B 2 368 ? 175.960 178.712 160.298 1.00 134.48 ?  368 MET B CG  1 
ATOM   7114  S  SD  . MET B 2 368 ? 177.758 178.541 159.938 1.00 137.41 ?  368 MET B SD  1 
ATOM   7115  C  CE  . MET B 2 368 ? 178.369 177.821 161.458 1.00 148.05 ?  368 MET B CE  1 
ATOM   7116  N  N   . PHE B 2 369 ? 176.355 176.110 157.566 1.00 94.67  ?  369 PHE B N   1 
ATOM   7117  C  CA  . PHE B 2 369 ? 177.484 175.655 156.730 1.00 106.16 ?  369 PHE B CA  1 
ATOM   7118  C  C   . PHE B 2 369 ? 178.325 176.848 156.340 1.00 104.20 ?  369 PHE B C   1 
ATOM   7119  O  O   . PHE B 2 369 ? 178.089 177.402 155.256 1.00 86.58  ?  369 PHE B O   1 
ATOM   7120  C  CB  . PHE B 2 369 ? 176.953 174.947 155.495 1.00 109.34 ?  369 PHE B CB  1 
ATOM   7121  C  CG  . PHE B 2 369 ? 176.186 173.690 155.773 1.00 137.76 ?  369 PHE B CG  1 
ATOM   7122  C  CD1 . PHE B 2 369 ? 176.294 173.013 156.985 1.00 150.58 ?  369 PHE B CD1 1 
ATOM   7123  C  CD2 . PHE B 2 369 ? 175.328 173.198 154.811 1.00 146.99 ?  369 PHE B CD2 1 
ATOM   7124  C  CE1 . PHE B 2 369 ? 175.572 171.851 157.212 1.00 146.41 ?  369 PHE B CE1 1 
ATOM   7125  C  CE2 . PHE B 2 369 ? 174.602 172.041 155.045 1.00 166.80 ?  369 PHE B CE2 1 
ATOM   7126  C  CZ  . PHE B 2 369 ? 174.727 171.369 156.243 1.00 151.21 ?  369 PHE B CZ  1 
ATOM   7127  N  N   . ASP B 2 370 ? 179.348 177.133 157.136 1.00 123.05 ?  370 ASP B N   1 
ATOM   7128  C  CA  . ASP B 2 370 ? 180.214 178.300 156.883 1.00 126.03 ?  370 ASP B CA  1 
ATOM   7129  C  C   . ASP B 2 370 ? 181.097 178.020 155.674 1.00 87.18  ?  370 ASP B C   1 
ATOM   7130  O  O   . ASP B 2 370 ? 181.889 177.081 155.702 1.00 99.43  ?  370 ASP B O   1 
ATOM   7131  C  CB  . ASP B 2 370 ? 181.023 178.644 158.123 1.00 147.11 ?  370 ASP B CB  1 
ATOM   7132  C  CG  . ASP B 2 370 ? 181.841 179.920 157.980 1.00 184.42 ?  370 ASP B CG  1 
ATOM   7133  O  OD1 . ASP B 2 370 ? 182.167 180.332 156.845 1.00 191.25 ?  370 ASP B OD1 1 
ATOM   7134  O  OD2 . ASP B 2 370 ? 182.140 180.527 159.039 1.00 206.25 -1 370 ASP B OD2 1 
ATOM   7135  N  N   . ARG B 2 371 ? 180.968 178.843 154.669 1.00 67.43  ?  371 ARG B N   1 
ATOM   7136  C  CA  . ARG B 2 371 ? 181.753 178.666 153.449 1.00 85.54  ?  371 ARG B CA  1 
ATOM   7137  C  C   . ARG B 2 371 ? 183.155 179.228 153.589 1.00 119.96 ?  371 ARG B C   1 
ATOM   7138  O  O   . ARG B 2 371 ? 184.010 178.853 152.763 1.00 122.28 ?  371 ARG B O   1 
ATOM   7139  C  CB  . ARG B 2 371 ? 181.068 179.362 152.295 1.00 91.36  ?  371 ARG B CB  1 
ATOM   7140  C  CG  . ARG B 2 371 ? 179.647 178.891 152.077 1.00 96.92  ?  371 ARG B CG  1 
ATOM   7141  C  CD  . ARG B 2 371 ? 179.083 179.488 150.821 1.00 100.91 ?  371 ARG B CD  1 
ATOM   7142  N  NE  . ARG B 2 371 ? 179.913 179.152 149.679 1.00 98.59  ?  371 ARG B NE  1 
ATOM   7143  C  CZ  . ARG B 2 371 ? 180.150 179.941 148.636 1.00 111.66 ?  371 ARG B CZ  1 
ATOM   7144  N  NH1 . ARG B 2 371 ? 179.556 181.119 148.511 1.00 98.21  1  371 ARG B NH1 1 
ATOM   7145  N  NH2 . ARG B 2 371 ? 180.985 179.531 147.698 1.00 131.01 ?  371 ARG B NH2 1 
ATOM   7146  N  N   . ASN B 2 372 ? 183.403 180.074 154.577 1.00 143.36 ?  372 ASN B N   1 
ATOM   7147  C  CA  . ASN B 2 372 ? 184.752 180.652 154.742 1.00 171.71 ?  372 ASN B CA  1 
ATOM   7148  C  C   . ASN B 2 372 ? 185.729 179.584 155.218 1.00 176.92 ?  372 ASN B C   1 
ATOM   7149  O  O   . ASN B 2 372 ? 186.670 179.227 154.497 1.00 180.64 ?  372 ASN B O   1 
ATOM   7150  C  CB  . ASN B 2 372 ? 184.725 181.819 155.720 1.00 186.24 ?  372 ASN B CB  1 
ATOM   7151  C  CG  . ASN B 2 372 ? 183.833 182.945 155.251 1.00 191.46 ?  372 ASN B CG  1 
ATOM   7152  O  OD1 . ASN B 2 372 ? 183.495 183.020 154.072 1.00 193.50 ?  372 ASN B OD1 1 
ATOM   7153  N  ND2 . ASN B 2 372 ? 183.469 183.838 156.159 1.00 188.26 ?  372 ASN B ND2 1 
ATOM   7154  N  N   . THR B 2 373 ? 185.487 179.052 156.402 1.00 171.82 ?  373 THR B N   1 
ATOM   7155  C  CA  . THR B 2 373 ? 186.380 178.062 157.033 1.00 180.75 ?  373 THR B CA  1 
ATOM   7156  C  C   . THR B 2 373 ? 185.910 176.643 156.752 1.00 179.63 ?  373 THR B C   1 
ATOM   7157  O  O   . THR B 2 373 ? 186.537 175.711 157.279 1.00 194.18 ?  373 THR B O   1 
ATOM   7158  C  CB  . THR B 2 373 ? 186.452 178.301 158.540 1.00 190.83 ?  373 THR B CB  1 
ATOM   7159  O  OG1 . THR B 2 373 ? 185.171 178.049 159.119 1.00 184.14 ?  373 THR B OG1 1 
ATOM   7160  C  CG2 . THR B 2 373 ? 186.899 179.710 158.855 1.00 196.41 ?  373 THR B CG2 1 
ATOM   7161  N  N   . LYS B 2 374 ? 184.828 176.460 156.002 1.00 178.88 ?  374 LYS B N   1 
ATOM   7162  C  CA  . LYS B 2 374 ? 184.264 175.121 155.703 1.00 177.67 ?  374 LYS B CA  1 
ATOM   7163  C  C   . LYS B 2 374 ? 183.902 174.382 156.989 1.00 158.96 ?  374 LYS B C   1 
ATOM   7164  O  O   . LYS B 2 374 ? 183.807 173.148 156.961 1.00 162.08 ?  374 LYS B O   1 
ATOM   7165  C  CB  . LYS B 2 374 ? 185.248 174.293 154.872 1.00 178.01 ?  374 LYS B CB  1 
ATOM   7166  C  CG  . LYS B 2 374 ? 185.758 174.990 153.628 1.00 168.77 ?  374 LYS B CG  1 
ATOM   7167  C  CD  . LYS B 2 374 ? 184.634 175.359 152.695 1.00 167.64 ?  374 LYS B CD  1 
ATOM   7168  C  CE  . LYS B 2 374 ? 185.159 175.930 151.402 1.00 190.78 ?  374 LYS B CE  1 
ATOM   7169  N  NZ  . LYS B 2 374 ? 185.816 177.243 151.630 1.00 196.89 1  374 LYS B NZ  1 
ATOM   7170  N  N   . ARG B 2 375 ? 183.675 175.104 158.078 1.00 154.18 ?  375 ARG B N   1 
ATOM   7171  C  CA  . ARG B 2 375 ? 183.311 174.493 159.365 1.00 172.60 ?  375 ARG B CA  1 
ATOM   7172  C  C   . ARG B 2 375 ? 181.801 174.591 159.525 1.00 170.13 ?  375 ARG B C   1 
ATOM   7173  O  O   . ARG B 2 375 ? 181.239 175.690 159.388 1.00 169.10 ?  375 ARG B O   1 
ATOM   7174  C  CB  . ARG B 2 375 ? 184.030 175.184 160.513 1.00 186.31 ?  375 ARG B CB  1 
ATOM   7175  C  CG  . ARG B 2 375 ? 183.749 174.553 161.863 1.00 195.69 ?  375 ARG B CG  1 
ATOM   7176  C  CD  . ARG B 2 375 ? 184.865 174.855 162.832 1.00 208.41 ?  375 ARG B CD  1 
ATOM   7177  N  NE  . ARG B 2 375 ? 185.187 176.279 162.913 1.00 214.79 ?  375 ARG B NE  1 
ATOM   7178  C  CZ  . ARG B 2 375 ? 186.242 176.888 162.370 1.00 220.56 ?  375 ARG B CZ  1 
ATOM   7179  N  NH1 . ARG B 2 375 ? 187.131 176.228 161.640 1.00 220.15 1  375 ARG B NH1 1 
ATOM   7180  N  NH2 . ARG B 2 375 ? 186.399 178.187 162.564 1.00 222.99 ?  375 ARG B NH2 1 
ATOM   7181  N  N   . ASP B 2 376 ? 181.173 173.469 159.843 1.00 164.54 ?  376 ASP B N   1 
ATOM   7182  C  CA  . ASP B 2 376 ? 179.712 173.399 160.019 1.00 139.70 ?  376 ASP B CA  1 
ATOM   7183  C  C   . ASP B 2 376 ? 179.432 173.257 161.500 1.00 127.02 ?  376 ASP B C   1 
ATOM   7184  O  O   . ASP B 2 376 ? 180.057 172.424 162.173 1.00 120.22 ?  376 ASP B O   1 
ATOM   7185  C  CB  . ASP B 2 376 ? 179.095 172.234 159.252 1.00 145.06 ?  376 ASP B CB  1 
ATOM   7186  C  CG  . ASP B 2 376 ? 177.700 171.882 159.740 1.00 147.48 ?  376 ASP B CG  1 
ATOM   7187  O  OD1 . ASP B 2 376 ? 176.973 172.791 160.193 1.00 144.49 ?  376 ASP B OD1 1 
ATOM   7188  O  OD2 . ASP B 2 376 ? 177.325 170.699 159.637 1.00 157.72 -1 376 ASP B OD2 1 
ATOM   7189  N  N   . ILE B 2 377 ? 178.498 174.057 161.983 1.00 123.76 ?  377 ILE B N   1 
ATOM   7190  C  CA  . ILE B 2 377 ? 178.015 173.957 163.372 1.00 135.11 ?  377 ILE B CA  1 
ATOM   7191  C  C   . ILE B 2 377 ? 176.528 173.692 163.308 1.00 135.54 ?  377 ILE B C   1 
ATOM   7192  O  O   . ILE B 2 377 ? 175.790 174.432 162.647 1.00 140.98 ?  377 ILE B O   1 
ATOM   7193  C  CB  . ILE B 2 377 ? 178.380 175.202 164.194 1.00 144.99 ?  377 ILE B CB  1 
ATOM   7194  C  CG1 . ILE B 2 377 ? 179.897 175.326 164.323 1.00 153.23 ?  377 ILE B CG1 1 
ATOM   7195  C  CG2 . ILE B 2 377 ? 177.719 175.179 165.569 1.00 146.65 ?  377 ILE B CG2 1 
ATOM   7196  C  CD1 . ILE B 2 377 ? 180.528 176.276 163.352 1.00 149.94 ?  377 ILE B CD1 1 
ATOM   7197  N  N   . THR B 2 378 ? 176.117 172.622 163.963 1.00 137.30 ?  378 THR B N   1 
ATOM   7198  C  CA  . THR B 2 378 ? 174.707 172.261 164.116 1.00 148.44 ?  378 THR B CA  1 
ATOM   7199  C  C   . THR B 2 378 ? 174.161 173.000 165.329 1.00 170.13 ?  378 THR B C   1 
ATOM   7200  O  O   . THR B 2 378 ? 174.902 173.238 166.293 1.00 149.54 ?  378 THR B O   1 
ATOM   7201  C  CB  . THR B 2 378 ? 174.557 170.752 164.253 1.00 161.67 ?  378 THR B CB  1 
ATOM   7202  O  OG1 . THR B 2 378 ? 175.107 170.119 163.095 1.00 165.80 ?  378 THR B OG1 1 
ATOM   7203  C  CG2 . THR B 2 378 ? 173.108 170.357 164.403 1.00 173.35 ?  378 THR B CG2 1 
ATOM   7204  N  N   . LEU B 2 379 ? 172.887 173.363 165.264 1.00 180.38 ?  379 LEU B N   1 
ATOM   7205  C  CA  . LEU B 2 379 ? 172.216 174.084 166.366 1.00 163.89 ?  379 LEU B CA  1 
ATOM   7206  C  C   . LEU B 2 379 ? 170.867 173.454 166.691 1.00 162.04 ?  379 LEU B C   1 
ATOM   7207  O  O   . LEU B 2 379 ? 170.110 173.049 165.787 1.00 126.51 ?  379 LEU B O   1 
ATOM   7208  C  CB  . LEU B 2 379 ? 172.065 175.545 165.979 1.00 149.24 ?  379 LEU B CB  1 
ATOM   7209  C  CG  . LEU B 2 379 ? 173.378 176.263 165.710 1.00 145.59 ?  379 LEU B CG  1 
ATOM   7210  C  CD1 . LEU B 2 379 ? 173.129 177.574 164.985 1.00 139.14 ?  379 LEU B CD1 1 
ATOM   7211  C  CD2 . LEU B 2 379 ? 174.148 176.471 167.005 1.00 144.28 ?  379 LEU B CD2 1 
ATOM   7212  N  N   . GLU B 2 380 ? 170.568 173.424 167.983 1.00 172.41 ?  380 GLU B N   1 
ATOM   7213  C  CA  . GLU B 2 380 ? 169.341 172.802 168.530 1.00 190.32 ?  380 GLU B CA  1 
ATOM   7214  C  C   . GLU B 2 380 ? 168.320 173.887 168.849 1.00 182.21 ?  380 GLU B C   1 
ATOM   7215  O  O   . GLU B 2 380 ? 168.623 174.816 169.629 1.00 185.53 ?  380 GLU B O   1 
ATOM   7216  C  CB  . GLU B 2 380 ? 169.687 171.985 169.770 1.00 206.38 ?  380 GLU B CB  1 
ATOM   7217  C  CG  . GLU B 2 380 ? 168.488 171.436 170.527 1.00 215.94 ?  380 GLU B CG  1 
ATOM   7218  C  CD  . GLU B 2 380 ? 168.870 170.494 171.658 1.00 219.30 ?  380 GLU B CD  1 
ATOM   7219  O  OE1 . GLU B 2 380 ? 169.888 170.759 172.330 1.00 222.56 ?  380 GLU B OE1 1 
ATOM   7220  O  OE2 . GLU B 2 380 ? 168.153 169.500 171.868 1.00 219.23 -1 380 GLU B OE2 1 
ATOM   7221  N  N   . ALA B 2 381 ? 167.117 173.704 168.327 1.00 165.42 ?  381 ALA B N   1 
ATOM   7222  C  CA  . ALA B 2 381 ? 165.980 174.616 168.560 1.00 143.66 ?  381 ALA B CA  1 
ATOM   7223  C  C   . ALA B 2 381 ? 165.271 174.205 169.845 1.00 145.43 ?  381 ALA B C   1 
ATOM   7224  O  O   . ALA B 2 381 ? 164.809 173.043 169.941 1.00 135.53 ?  381 ALA B O   1 
ATOM   7225  C  CB  . ALA B 2 381 ? 165.048 174.599 167.375 1.00 125.87 ?  381 ALA B CB  1 
ATOM   7226  N  N   . SER B 2 382 ? 165.171 175.136 170.783 1.00 154.00 ?  382 SER B N   1 
ATOM   7227  C  CA  . SER B 2 382 ? 164.495 174.903 172.074 1.00 161.93 ?  382 SER B CA  1 
ATOM   7228  C  C   . SER B 2 382 ? 164.029 176.237 172.658 1.00 141.26 ?  382 SER B C   1 
ATOM   7229  O  O   . SER B 2 382 ? 164.251 176.443 173.864 1.00 130.75 ?  382 SER B O   1 
ATOM   7230  C  CB  . SER B 2 382 ? 165.406 174.165 173.017 1.00 178.24 ?  382 SER B CB  1 
ATOM   7231  O  OG  . SER B 2 382 ? 164.801 174.027 174.293 1.00 180.43 ?  382 SER B OG  1 
ATOM   7232  N  N   . PHE B 2 415 ? 161.847 162.338 161.648 1.00 134.58 ?  415 PHE B N   1 
ATOM   7233  C  CA  . PHE B 2 415 ? 161.994 161.992 163.088 1.00 148.90 ?  415 PHE B CA  1 
ATOM   7234  C  C   . PHE B 2 415 ? 161.071 162.892 163.913 1.00 140.32 ?  415 PHE B C   1 
ATOM   7235  O  O   . PHE B 2 415 ? 160.062 163.401 163.370 1.00 137.70 ?  415 PHE B O   1 
ATOM   7236  C  CB  . PHE B 2 415 ? 163.468 162.073 163.508 1.00 157.17 ?  415 PHE B CB  1 
ATOM   7237  C  CG  . PHE B 2 415 ? 164.404 161.057 162.913 1.00 157.66 ?  415 PHE B CG  1 
ATOM   7238  C  CD1 . PHE B 2 415 ? 163.965 160.042 162.073 1.00 171.76 ?  415 PHE B CD1 1 
ATOM   7239  C  CD2 . PHE B 2 415 ? 165.746 161.102 163.254 1.00 146.07 ?  415 PHE B CD2 1 
ATOM   7240  C  CE1 . PHE B 2 415 ? 164.860 159.110 161.572 1.00 188.26 ?  415 PHE B CE1 1 
ATOM   7241  C  CE2 . PHE B 2 415 ? 166.639 160.179 162.738 1.00 163.29 ?  415 PHE B CE2 1 
ATOM   7242  C  CZ  . PHE B 2 415 ? 166.194 159.176 161.907 1.00 183.80 ?  415 PHE B CZ  1 
ATOM   7243  N  N   . ASN B 2 416 ? 161.405 163.067 165.189 1.00 139.35 ?  416 ASN B N   1 
ATOM   7244  C  CA  . ASN B 2 416 ? 160.574 163.785 166.185 1.00 162.48 ?  416 ASN B CA  1 
ATOM   7245  C  C   . ASN B 2 416 ? 160.066 165.127 165.647 1.00 154.95 ?  416 ASN B C   1 
ATOM   7246  O  O   . ASN B 2 416 ? 158.847 165.332 165.561 1.00 139.06 ?  416 ASN B O   1 
ATOM   7247  C  CB  . ASN B 2 416 ? 161.372 163.997 167.471 1.00 178.60 ?  416 ASN B CB  1 
ATOM   7248  C  CG  . ASN B 2 416 ? 162.045 162.736 167.981 1.00 193.13 ?  416 ASN B CG  1 
ATOM   7249  O  OD1 . ASN B 2 416 ? 161.519 161.635 167.825 1.00 198.03 ?  416 ASN B OD1 1 
ATOM   7250  N  ND2 . ASN B 2 416 ? 163.211 162.875 168.588 1.00 191.58 ?  416 ASN B ND2 1 
ATOM   7251  N  N   . LYS B 2 417 ? 160.967 166.044 165.325 1.00 135.38 ?  417 LYS B N   1 
ATOM   7252  C  CA  . LYS B 2 417 ? 160.585 167.414 164.923 1.00 122.91 ?  417 LYS B CA  1 
ATOM   7253  C  C   . LYS B 2 417 ? 161.427 167.870 163.747 1.00 89.12  ?  417 LYS B C   1 
ATOM   7254  O  O   . LYS B 2 417 ? 162.629 167.628 163.744 1.00 112.48 ?  417 LYS B O   1 
ATOM   7255  C  CB  . LYS B 2 417 ? 160.775 168.361 166.101 1.00 161.92 ?  417 LYS B CB  1 
ATOM   7256  C  CG  . LYS B 2 417 ? 160.188 167.870 167.416 1.00 193.25 ?  417 LYS B CG  1 
ATOM   7257  C  CD  . LYS B 2 417 ? 160.285 168.903 168.522 1.00 209.91 ?  417 LYS B CD  1 
ATOM   7258  C  CE  . LYS B 2 417 ? 160.120 168.320 169.911 1.00 215.39 ?  417 LYS B CE  1 
ATOM   7259  N  NZ  . LYS B 2 417 ? 161.302 167.530 170.336 1.00 216.07 1  417 LYS B NZ  1 
ATOM   7260  N  N   . LYS B 2 418 ? 160.821 168.561 162.809 1.00 69.42  ?  418 LYS B N   1 
ATOM   7261  C  CA  . LYS B 2 418 ? 161.516 168.999 161.581 1.00 78.78  ?  418 LYS B CA  1 
ATOM   7262  C  C   . LYS B 2 418 ? 161.543 170.522 161.503 1.00 84.05  ?  418 LYS B C   1 
ATOM   7263  O  O   . LYS B 2 418 ? 160.476 171.147 161.519 1.00 119.49 ?  418 LYS B O   1 
ATOM   7264  C  CB  . LYS B 2 418 ? 160.825 168.448 160.341 1.00 78.34  ?  418 LYS B CB  1 
ATOM   7265  C  CG  . LYS B 2 418 ? 160.561 166.966 160.377 1.00 116.20 ?  418 LYS B CG  1 
ATOM   7266  C  CD  . LYS B 2 418 ? 159.238 166.535 160.983 1.00 135.44 ?  418 LYS B CD  1 
ATOM   7267  C  CE  . LYS B 2 418 ? 158.982 165.048 160.807 1.00 145.13 ?  418 LYS B CE  1 
ATOM   7268  N  NZ  . LYS B 2 418 ? 157.726 164.591 161.469 1.00 139.39 1  418 LYS B NZ  1 
ATOM   7269  N  N   . ILE B 2 419 ? 162.728 171.097 161.396 1.00 66.77  ?  419 ILE B N   1 
ATOM   7270  C  CA  . ILE B 2 419 ? 162.877 172.534 161.075 1.00 64.56  ?  419 ILE B CA  1 
ATOM   7271  C  C   . ILE B 2 419 ? 162.762 172.673 159.577 1.00 64.06  ?  419 ILE B C   1 
ATOM   7272  O  O   . ILE B 2 419 ? 163.762 172.682 158.889 1.00 46.21  ?  419 ILE B O   1 
ATOM   7273  C  CB  . ILE B 2 419 ? 164.186 173.096 161.637 1.00 59.44  ?  419 ILE B CB  1 
ATOM   7274  C  CG1 . ILE B 2 419 ? 164.121 173.077 163.162 1.00 74.61  ?  419 ILE B CG1 1 
ATOM   7275  C  CG2 . ILE B 2 419 ? 164.433 174.487 161.119 1.00 55.95  ?  419 ILE B CG2 1 
ATOM   7276  C  CD1 . ILE B 2 419 ? 165.395 173.472 163.877 1.00 83.54  ?  419 ILE B CD1 1 
ATOM   7277  N  N   . LEU B 2 420 ? 161.543 172.767 159.085 1.00 97.61  ?  420 LEU B N   1 
ATOM   7278  C  CA  . LEU B 2 420 ? 161.346 172.807 157.619 1.00 131.39 ?  420 LEU B CA  1 
ATOM   7279  C  C   . LEU B 2 420 ? 161.745 174.174 157.074 1.00 123.85 ?  420 LEU B C   1 
ATOM   7280  O  O   . LEU B 2 420 ? 162.527 174.229 156.124 1.00 120.35 ?  420 LEU B O   1 
ATOM   7281  C  CB  . LEU B 2 420 ? 159.887 172.516 157.285 1.00 166.91 ?  420 LEU B CB  1 
ATOM   7282  C  CG  . LEU B 2 420 ? 159.328 171.147 157.665 1.00 202.13 ?  420 LEU B CG  1 
ATOM   7283  C  CD1 . LEU B 2 420 ? 157.874 171.032 157.242 1.00 224.46 ?  420 LEU B CD1 1 
ATOM   7284  C  CD2 . LEU B 2 420 ? 160.136 170.002 157.066 1.00 216.21 ?  420 LEU B CD2 1 
ATOM   7285  N  N   . HIS B 2 421 ? 161.227 175.247 157.666 1.00 111.76 ?  421 HIS B N   1 
ATOM   7286  C  CA  . HIS B 2 421 ? 161.472 176.614 157.172 1.00 98.68  ?  421 HIS B CA  1 
ATOM   7287  C  C   . HIS B 2 421 ? 162.248 177.431 158.192 1.00 79.83  ?  421 HIS B C   1 
ATOM   7288  O  O   . HIS B 2 421 ? 162.039 177.299 159.407 1.00 49.25  ?  421 HIS B O   1 
ATOM   7289  C  CB  . HIS B 2 421 ? 160.147 177.265 156.817 1.00 96.08  ?  421 HIS B CB  1 
ATOM   7290  C  CG  . HIS B 2 421 ? 159.451 176.606 155.681 1.00 100.38 ?  421 HIS B CG  1 
ATOM   7291  N  ND1 . HIS B 2 421 ? 159.793 176.842 154.346 1.00 96.19  ?  421 HIS B ND1 1 
ATOM   7292  C  CD2 . HIS B 2 421 ? 158.439 175.712 155.671 1.00 96.98  ?  421 HIS B CD2 1 
ATOM   7293  C  CE1 . HIS B 2 421 ? 159.008 176.120 153.572 1.00 105.05 ?  421 HIS B CE1 1 
ATOM   7294  N  NE2 . HIS B 2 421 ? 158.180 175.405 154.357 1.00 110.38 ?  421 HIS B NE2 1 
ATOM   7295  N  N   . THR B 2 422 ? 163.127 178.276 157.679 1.00 87.02  ?  422 THR B N   1 
ATOM   7296  C  CA  . THR B 2 422 ? 163.945 179.199 158.482 1.00 88.38  ?  422 THR B CA  1 
ATOM   7297  C  C   . THR B 2 422 ? 164.224 180.423 157.639 1.00 90.36  ?  422 THR B C   1 
ATOM   7298  O  O   . THR B 2 422 ? 164.100 180.351 156.380 1.00 89.75  ?  422 THR B O   1 
ATOM   7299  C  CB  . THR B 2 422 ? 165.267 178.544 158.882 1.00 102.24 ?  422 THR B CB  1 
ATOM   7300  O  OG1 . THR B 2 422 ? 165.955 178.116 157.702 1.00 95.86  ?  422 THR B OG1 1 
ATOM   7301  C  CG2 . THR B 2 422 ? 165.057 177.347 159.762 1.00 98.40  ?  422 THR B CG2 1 
ATOM   7302  N  N   . ALA B 2 423 ? 164.646 181.501 158.269 1.00 79.70  ?  423 ALA B N   1 
ATOM   7303  C  CA  . ALA B 2 423 ? 165.049 182.708 157.527 1.00 91.34  ?  423 ALA B CA  1 
ATOM   7304  C  C   . ALA B 2 423 ? 166.254 183.367 158.173 1.00 87.02  ?  423 ALA B C   1 
ATOM   7305  O  O   . ALA B 2 423 ? 166.552 183.126 159.352 1.00 66.49  ?  423 ALA B O   1 
ATOM   7306  C  CB  . ALA B 2 423 ? 163.887 183.652 157.455 1.00 105.42 ?  423 ALA B CB  1 
ATOM   7307  N  N   . TRP B 2 424 ? 166.913 184.218 157.399 1.00 91.47  ?  424 TRP B N   1 
ATOM   7308  C  CA  . TRP B 2 424 ? 168.102 184.974 157.835 1.00 101.80 ?  424 TRP B CA  1 
ATOM   7309  C  C   . TRP B 2 424 ? 167.887 186.448 157.542 1.00 102.11 ?  424 TRP B C   1 
ATOM   7310  O  O   . TRP B 2 424 ? 167.588 186.805 156.376 1.00 96.87  ?  424 TRP B O   1 
ATOM   7311  C  CB  . TRP B 2 424 ? 169.320 184.439 157.098 1.00 119.04 ?  424 TRP B CB  1 
ATOM   7312  C  CG  . TRP B 2 424 ? 170.629 184.744 157.746 1.00 140.01 ?  424 TRP B CG  1 
ATOM   7313  C  CD1 . TRP B 2 424 ? 171.023 185.904 158.348 1.00 162.25 ?  424 TRP B CD1 1 
ATOM   7314  C  CD2 . TRP B 2 424 ? 171.707 183.824 157.899 1.00 150.23 ?  424 TRP B CD2 1 
ATOM   7315  N  NE1 . TRP B 2 424 ? 172.282 185.759 158.855 1.00 156.10 ?  424 TRP B NE1 1 
ATOM   7316  C  CE2 . TRP B 2 424 ? 172.725 184.500 158.585 1.00 149.78 ?  424 TRP B CE2 1 
ATOM   7317  C  CE3 . TRP B 2 424 ? 171.895 182.497 157.522 1.00 158.84 ?  424 TRP B CE3 1 
ATOM   7318  C  CZ2 . TRP B 2 424 ? 173.940 183.896 158.879 1.00 153.73 ?  424 TRP B CZ2 1 
ATOM   7319  C  CZ3 . TRP B 2 424 ? 173.105 181.902 157.794 1.00 163.69 ?  424 TRP B CZ3 1 
ATOM   7320  C  CH2 . TRP B 2 424 ? 174.101 182.587 158.492 1.00 163.46 ?  424 TRP B CH2 1 
ATOM   7321  N  N   . HIS B 2 425 ? 168.069 187.279 158.560 1.00 92.79  ?  425 HIS B N   1 
ATOM   7322  C  CA  . HIS B 2 425 ? 167.879 188.737 158.430 1.00 95.67  ?  425 HIS B CA  1 
ATOM   7323  C  C   . HIS B 2 425 ? 168.892 189.275 157.433 1.00 115.78 ?  425 HIS B C   1 
ATOM   7324  O  O   . HIS B 2 425 ? 170.090 189.000 157.575 1.00 167.42 ?  425 HIS B O   1 
ATOM   7325  C  CB  . HIS B 2 425 ? 168.036 189.379 159.791 1.00 98.33  ?  425 HIS B CB  1 
ATOM   7326  C  CG  . HIS B 2 425 ? 167.671 190.822 159.848 1.00 130.95 ?  425 HIS B CG  1 
ATOM   7327  N  ND1 . HIS B 2 425 ? 168.159 191.768 158.969 1.00 117.99 ?  425 HIS B ND1 1 
ATOM   7328  C  CD2 . HIS B 2 425 ? 166.927 191.510 160.737 1.00 153.33 ?  425 HIS B CD2 1 
ATOM   7329  C  CE1 . HIS B 2 425 ? 167.677 192.961 159.274 1.00 152.99 ?  425 HIS B CE1 1 
ATOM   7330  N  NE2 . HIS B 2 425 ? 166.928 192.828 160.351 1.00 156.56 ?  425 HIS B NE2 1 
ATOM   7331  N  N   . PRO B 2 426 ? 168.485 190.034 156.400 1.00 102.18 ?  426 PRO B N   1 
ATOM   7332  C  CA  . PRO B 2 426 ? 169.436 190.434 155.359 1.00 116.03 ?  426 PRO B CA  1 
ATOM   7333  C  C   . PRO B 2 426 ? 170.495 191.481 155.740 1.00 114.74 ?  426 PRO B C   1 
ATOM   7334  O  O   . PRO B 2 426 ? 171.349 191.762 154.916 1.00 112.06 ?  426 PRO B O   1 
ATOM   7335  C  CB  . PRO B 2 426 ? 168.520 190.996 154.267 1.00 117.98 ?  426 PRO B CB  1 
ATOM   7336  C  CG  . PRO B 2 426 ? 167.363 191.536 155.021 1.00 123.76 ?  426 PRO B CG  1 
ATOM   7337  C  CD  . PRO B 2 426 ? 167.138 190.539 156.125 1.00 100.58 ?  426 PRO B CD  1 
ATOM   7338  N  N   . LYS B 2 427 ? 170.470 192.001 156.962 1.00 109.77 ?  427 LYS B N   1 
ATOM   7339  C  CA  . LYS B 2 427 ? 171.436 193.038 157.404 1.00 133.26 ?  427 LYS B CA  1 
ATOM   7340  C  C   . LYS B 2 427 ? 172.157 192.697 158.701 1.00 124.24 ?  427 LYS B C   1 
ATOM   7341  O  O   . LYS B 2 427 ? 173.038 193.469 159.085 1.00 137.03 ?  427 LYS B O   1 
ATOM   7342  C  CB  . LYS B 2 427 ? 170.725 194.373 157.611 1.00 153.97 ?  427 LYS B CB  1 
ATOM   7343  C  CG  . LYS B 2 427 ? 169.913 194.842 156.419 1.00 173.57 ?  427 LYS B CG  1 
ATOM   7344  C  CD  . LYS B 2 427 ? 169.521 196.311 156.508 1.00 182.84 ?  427 LYS B CD  1 
ATOM   7345  C  CE  . LYS B 2 427 ? 168.659 196.645 157.711 1.00 186.10 ?  427 LYS B CE  1 
ATOM   7346  N  NZ  . LYS B 2 427 ? 168.280 198.078 157.736 1.00 185.15 1  427 LYS B NZ  1 
ATOM   7347  N  N   . GLU B 2 428 ? 171.809 191.619 159.377 1.00 121.39 ?  428 GLU B N   1 
ATOM   7348  C  CA  . GLU B 2 428 ? 172.420 191.297 160.678 1.00 131.34 ?  428 GLU B CA  1 
ATOM   7349  C  C   . GLU B 2 428 ? 172.426 189.788 160.822 1.00 132.10 ?  428 GLU B C   1 
ATOM   7350  O  O   . GLU B 2 428 ? 171.637 189.097 160.170 1.00 133.48 ?  428 GLU B O   1 
ATOM   7351  C  CB  . GLU B 2 428 ? 171.662 191.977 161.816 1.00 146.74 ?  428 GLU B CB  1 
ATOM   7352  C  CG  . GLU B 2 428 ? 172.382 191.905 163.152 1.00 180.19 ?  428 GLU B CG  1 
ATOM   7353  C  CD  . GLU B 2 428 ? 171.713 192.686 164.271 1.00 207.44 ?  428 GLU B CD  1 
ATOM   7354  O  OE1 . GLU B 2 428 ? 170.862 193.557 163.980 1.00 213.40 ?  428 GLU B OE1 1 
ATOM   7355  O  OE2 . GLU B 2 428 ? 172.044 192.418 165.438 1.00 208.40 -1 428 GLU B OE2 1 
ATOM   7356  N  N   . ASN B 2 429 ? 173.279 189.289 161.695 1.00 133.08 ?  429 ASN B N   1 
ATOM   7357  C  CA  . ASN B 2 429 ? 173.338 187.834 161.967 1.00 135.13 ?  429 ASN B CA  1 
ATOM   7358  C  C   . ASN B 2 429 ? 172.172 187.435 162.863 1.00 114.08 ?  429 ASN B C   1 
ATOM   7359  O  O   . ASN B 2 429 ? 172.363 186.927 163.975 1.00 92.98  ?  429 ASN B O   1 
ATOM   7360  C  CB  . ASN B 2 429 ? 174.693 187.459 162.533 1.00 143.83 ?  429 ASN B CB  1 
ATOM   7361  C  CG  . ASN B 2 429 ? 175.840 187.885 161.644 1.00 164.65 ?  429 ASN B CG  1 
ATOM   7362  O  OD1 . ASN B 2 429 ? 175.794 187.694 160.429 1.00 147.55 ?  429 ASN B OD1 1 
ATOM   7363  N  ND2 . ASN B 2 429 ? 176.871 188.468 162.237 1.00 176.12 ?  429 ASN B ND2 1 
ATOM   7364  N  N   . ILE B 2 430 ? 170.977 187.655 162.336 1.00 124.81 ?  430 ILE B N   1 
ATOM   7365  C  CA  . ILE B 2 430 ? 169.704 187.247 162.973 1.00 130.09 ?  430 ILE B CA  1 
ATOM   7366  C  C   . ILE B 2 430 ? 169.085 186.222 162.042 1.00 109.53 ?  430 ILE B C   1 
ATOM   7367  O  O   . ILE B 2 430 ? 168.925 186.500 160.846 1.00 75.52  ?  430 ILE B O   1 
ATOM   7368  C  CB  . ILE B 2 430 ? 168.763 188.441 163.200 1.00 138.30 ?  430 ILE B CB  1 
ATOM   7369  C  CG1 . ILE B 2 430 ? 169.462 189.571 163.953 1.00 154.28 ?  430 ILE B CG1 1 
ATOM   7370  C  CG2 . ILE B 2 430 ? 167.488 187.980 163.886 1.00 148.87 ?  430 ILE B CG2 1 
ATOM   7371  C  CD1 . ILE B 2 430 ? 168.606 190.806 164.190 1.00 150.78 ?  430 ILE B CD1 1 
ATOM   7372  N  N   . ILE B 2 431 ? 168.743 185.071 162.589 1.00 117.78 ?  431 ILE B N   1 
ATOM   7373  C  CA  . ILE B 2 431 ? 168.048 184.013 161.822 1.00 111.09 ?  431 ILE B CA  1 
ATOM   7374  C  C   . ILE B 2 431 ? 166.777 183.657 162.564 1.00 109.94 ?  431 ILE B C   1 
ATOM   7375  O  O   . ILE B 2 431 ? 166.755 183.597 163.810 1.00 84.89  ?  431 ILE B O   1 
ATOM   7376  C  CB  . ILE B 2 431 ? 168.914 182.770 161.593 1.00 114.20 ?  431 ILE B CB  1 
ATOM   7377  C  CG1 . ILE B 2 431 ? 169.382 182.108 162.888 1.00 110.42 ?  431 ILE B CG1 1 
ATOM   7378  C  CG2 . ILE B 2 431 ? 170.075 183.110 160.721 1.00 114.47 ?  431 ILE B CG2 1 
ATOM   7379  C  CD1 . ILE B 2 431 ? 168.525 180.957 163.298 1.00 108.27 ?  431 ILE B CD1 1 
ATOM   7380  N  N   . ALA B 2 432 ? 165.740 183.395 161.791 1.00 95.44  ?  432 ALA B N   1 
ATOM   7381  C  CA  . ALA B 2 432 ? 164.416 183.031 162.301 1.00 87.80  ?  432 ALA B CA  1 
ATOM   7382  C  C   . ALA B 2 432 ? 164.154 181.611 161.868 1.00 117.36 ?  432 ALA B C   1 
ATOM   7383  O  O   . ALA B 2 432 ? 164.492 181.236 160.724 1.00 105.29 ?  432 ALA B O   1 
ATOM   7384  C  CB  . ALA B 2 432 ? 163.359 183.966 161.791 1.00 86.43  ?  432 ALA B CB  1 
ATOM   7385  N  N   . VAL B 2 433 ? 163.519 180.853 162.741 1.00 121.66 ?  433 VAL B N   1 
ATOM   7386  C  CA  . VAL B 2 433 ? 163.325 179.400 162.546 1.00 133.71 ?  433 VAL B CA  1 
ATOM   7387  C  C   . VAL B 2 433 ? 161.851 179.092 162.650 1.00 146.65 ?  433 VAL B C   1 
ATOM   7388  O  O   . VAL B 2 433 ? 161.220 179.474 163.636 1.00 149.14 ?  433 VAL B O   1 
ATOM   7389  C  CB  . VAL B 2 433 ? 164.154 178.609 163.563 1.00 132.95 ?  433 VAL B CB  1 
ATOM   7390  C  CG1 . VAL B 2 433 ? 163.617 177.202 163.771 1.00 152.83 ?  433 VAL B CG1 1 
ATOM   7391  C  CG2 . VAL B 2 433 ? 165.602 178.570 163.130 1.00 121.62 ?  433 VAL B CG2 1 
ATOM   7392  N  N   . ALA B 2 434 ? 161.333 178.383 161.659 1.00 153.84 ?  434 ALA B N   1 
ATOM   7393  C  CA  . ALA B 2 434 ? 159.920 177.971 161.630 1.00 158.16 ?  434 ALA B CA  1 
ATOM   7394  C  C   . ALA B 2 434 ? 159.810 176.549 162.153 1.00 163.00 ?  434 ALA B C   1 
ATOM   7395  O  O   . ALA B 2 434 ? 159.622 175.600 161.379 1.00 144.07 ?  434 ALA B O   1 
ATOM   7396  C  CB  . ALA B 2 434 ? 159.350 178.102 160.246 1.00 163.61 ?  434 ALA B CB  1 
ATOM   7397  N  N   . THR B 2 435 ? 159.914 176.388 163.461 1.00 166.41 ?  435 THR B N   1 
ATOM   7398  C  CA  . THR B 2 435 ? 159.564 175.081 164.033 1.00 164.28 ?  435 THR B CA  1 
ATOM   7399  C  C   . THR B 2 435 ? 158.073 174.875 163.791 1.00 198.91 ?  435 THR B C   1 
ATOM   7400  O  O   . THR B 2 435 ? 157.341 175.849 163.526 1.00 220.32 ?  435 THR B O   1 
ATOM   7401  C  CB  . THR B 2 435 ? 159.968 175.024 165.498 1.00 131.59 ?  435 THR B CB  1 
ATOM   7402  O  OG1 . THR B 2 435 ? 161.280 175.571 165.659 1.00 93.16  ?  435 THR B OG1 1 
ATOM   7403  C  CG2 . THR B 2 435 ? 159.970 173.622 166.059 1.00 116.98 ?  435 THR B CG2 1 
ATOM   7404  N  N   . THR B 2 436 ? 157.616 173.645 163.880 1.00 209.16 ?  436 THR B N   1 
ATOM   7405  C  CA  . THR B 2 436 ? 156.203 173.322 163.575 1.00 218.57 ?  436 THR B CA  1 
ATOM   7406  C  C   . THR B 2 436 ? 155.252 174.145 164.445 1.00 203.45 ?  436 THR B C   1 
ATOM   7407  O  O   . THR B 2 436 ? 154.465 174.931 163.915 1.00 164.12 ?  436 THR B O   1 
ATOM   7408  C  CB  . THR B 2 436 ? 155.971 171.824 163.746 1.00 251.04 ?  436 THR B CB  1 
ATOM   7409  O  OG1 . THR B 2 436 ? 156.271 171.457 165.097 1.00 261.85 ?  436 THR B OG1 1 
ATOM   7410  C  CG2 . THR B 2 436 ? 156.824 171.017 162.792 1.00 251.75 ?  436 THR B CG2 1 
ATOM   7411  N  N   . ASN B 2 437 ? 155.371 174.033 165.761 1.00 199.48 ?  437 ASN B N   1 
ATOM   7412  C  CA  . ASN B 2 437 ? 154.446 174.716 166.693 1.00 184.60 ?  437 ASN B CA  1 
ATOM   7413  C  C   . ASN B 2 437 ? 155.148 175.852 167.431 1.00 157.60 ?  437 ASN B C   1 
ATOM   7414  O  O   . ASN B 2 437 ? 154.602 176.342 168.419 1.00 152.86 ?  437 ASN B O   1 
ATOM   7415  C  CB  . ASN B 2 437 ? 153.874 173.717 167.693 1.00 201.78 ?  437 ASN B CB  1 
ATOM   7416  C  CG  . ASN B 2 437 ? 154.920 173.194 168.659 1.00 208.41 ?  437 ASN B CG  1 
ATOM   7417  O  OD1 . ASN B 2 437 ? 155.947 172.668 168.238 1.00 199.54 ?  437 ASN B OD1 1 
ATOM   7418  N  ND2 . ASN B 2 437 ? 154.675 173.349 169.951 1.00 206.53 ?  437 ASN B ND2 1 
ATOM   7419  N  N   . ASN B 2 438 ? 156.331 176.250 166.993 1.00 131.13 ?  438 ASN B N   1 
ATOM   7420  C  CA  . ASN B 2 438 ? 157.108 177.301 167.665 1.00 107.65 ?  438 ASN B CA  1 
ATOM   7421  C  C   . ASN B 2 438 ? 157.813 178.146 166.623 1.00 102.75 ?  438 ASN B C   1 
ATOM   7422  O  O   . ASN B 2 438 ? 157.949 177.738 165.460 1.00 99.23  ?  438 ASN B O   1 
ATOM   7423  C  CB  . ASN B 2 438 ? 158.133 176.716 168.624 1.00 100.26 ?  438 ASN B CB  1 
ATOM   7424  C  CG  . ASN B 2 438 ? 157.501 175.974 169.772 1.00 115.59 ?  438 ASN B CG  1 
ATOM   7425  O  OD1 . ASN B 2 438 ? 157.429 174.748 169.772 1.00 127.85 ?  438 ASN B OD1 1 
ATOM   7426  N  ND2 . ASN B 2 438 ? 157.065 176.718 170.769 1.00 127.10 ?  438 ASN B ND2 1 
ATOM   7427  N  N   . LEU B 2 439 ? 158.221 179.328 167.047 1.00 104.57 ?  439 LEU B N   1 
ATOM   7428  C  CA  . LEU B 2 439 ? 159.006 180.253 166.208 1.00 84.39  ?  439 LEU B CA  1 
ATOM   7429  C  C   . LEU B 2 439 ? 160.197 180.698 167.033 1.00 85.76  ?  439 LEU B C   1 
ATOM   7430  O  O   . LEU B 2 439 ? 160.034 181.121 168.189 1.00 82.43  ?  439 LEU B O   1 
ATOM   7431  C  CB  . LEU B 2 439 ? 158.160 181.442 165.781 1.00 80.13  ?  439 LEU B CB  1 
ATOM   7432  C  CG  . LEU B 2 439 ? 158.860 182.391 164.827 1.00 90.49  ?  439 LEU B CG  1 
ATOM   7433  C  CD1 . LEU B 2 439 ? 158.803 181.844 163.409 1.00 84.36  ?  439 LEU B CD1 1 
ATOM   7434  C  CD2 . LEU B 2 439 ? 158.274 183.785 164.941 1.00 101.90 ?  439 LEU B CD2 1 
ATOM   7435  N  N   . TYR B 2 440 ? 161.375 180.614 166.438 1.00 104.15 ?  440 TYR B N   1 
ATOM   7436  C  CA  . TYR B 2 440 ? 162.630 181.002 167.103 1.00 114.85 ?  440 TYR B CA  1 
ATOM   7437  C  C   . TYR B 2 440 ? 163.379 181.974 166.211 1.00 117.72 ?  440 TYR B C   1 
ATOM   7438  O  O   . TYR B 2 440 ? 163.545 181.720 165.001 1.00 71.49  ?  440 TYR B O   1 
ATOM   7439  C  CB  . TYR B 2 440 ? 163.475 179.775 167.422 1.00 120.47 ?  440 TYR B CB  1 
ATOM   7440  C  CG  . TYR B 2 440 ? 162.827 178.778 168.345 1.00 127.30 ?  440 TYR B CG  1 
ATOM   7441  C  CD1 . TYR B 2 440 ? 162.701 179.044 169.700 1.00 144.78 ?  440 TYR B CD1 1 
ATOM   7442  C  CD2 . TYR B 2 440 ? 162.364 177.561 167.877 1.00 119.39 ?  440 TYR B CD2 1 
ATOM   7443  C  CE1 . TYR B 2 440 ? 162.131 178.131 170.572 1.00 144.38 ?  440 TYR B CE1 1 
ATOM   7444  C  CE2 . TYR B 2 440 ? 161.797 176.635 168.741 1.00 141.55 ?  440 TYR B CE2 1 
ATOM   7445  C  CZ  . TYR B 2 440 ? 161.664 176.925 170.087 1.00 138.62 ?  440 TYR B CZ  1 
ATOM   7446  O  OH  . TYR B 2 440 ? 161.112 176.022 170.944 1.00 113.81 ?  440 TYR B OH  1 
ATOM   7447  N  N   . ILE B 2 441 ? 163.832 183.064 166.819 1.00 132.67 ?  441 ILE B N   1 
ATOM   7448  C  CA  . ILE B 2 441 ? 164.649 184.112 166.155 1.00 132.17 ?  441 ILE B CA  1 
ATOM   7449  C  C   . ILE B 2 441 ? 165.995 184.157 166.857 1.00 137.08 ?  441 ILE B C   1 
ATOM   7450  O  O   . ILE B 2 441 ? 166.160 184.887 167.844 1.00 134.38 ?  441 ILE B O   1 
ATOM   7451  C  CB  . ILE B 2 441 ? 163.924 185.466 166.158 1.00 126.73 ?  441 ILE B CB  1 
ATOM   7452  C  CG1 . ILE B 2 441 ? 163.293 185.785 167.513 1.00 126.03 ?  441 ILE B CG1 1 
ATOM   7453  C  CG2 . ILE B 2 441 ? 162.872 185.493 165.081 1.00 115.81 ?  441 ILE B CG2 1 
ATOM   7454  C  CD1 . ILE B 2 441 ? 162.823 187.187 167.676 1.00 122.77 ?  441 ILE B CD1 1 
ATOM   7455  N  N   . PHE B 2 442 ? 166.949 183.375 166.385 1.00 130.27 ?  442 PHE B N   1 
ATOM   7456  C  CA  . PHE B 2 442 ? 168.283 183.338 167.019 1.00 126.81 ?  442 PHE B CA  1 
ATOM   7457  C  C   . PHE B 2 442 ? 169.127 184.533 166.602 1.00 140.93 ?  442 PHE B C   1 
ATOM   7458  O  O   . PHE B 2 442 ? 169.172 184.916 165.423 1.00 113.54 ?  442 PHE B O   1 
ATOM   7459  C  CB  . PHE B 2 442 ? 169.051 182.081 166.654 1.00 122.81 ?  442 PHE B CB  1 
ATOM   7460  C  CG  . PHE B 2 442 ? 168.470 180.820 167.187 1.00 123.02 ?  442 PHE B CG  1 
ATOM   7461  C  CD1 . PHE B 2 442 ? 168.804 180.378 168.446 1.00 125.34 ?  442 PHE B CD1 1 
ATOM   7462  C  CD2 . PHE B 2 442 ? 167.619 180.057 166.410 1.00 114.49 ?  442 PHE B CD2 1 
ATOM   7463  C  CE1 . PHE B 2 442 ? 168.281 179.191 168.926 1.00 128.30 ?  442 PHE B CE1 1 
ATOM   7464  C  CE2 . PHE B 2 442 ? 167.079 178.887 166.900 1.00 105.36 ?  442 PHE B CE2 1 
ATOM   7465  C  CZ  . PHE B 2 442 ? 167.417 178.447 168.155 1.00 115.19 ?  442 PHE B CZ  1 
ATOM   7466  N  N   . GLN B 2 443 ? 169.801 185.099 167.593 1.00 155.21 ?  443 GLN B N   1 
ATOM   7467  C  CA  . GLN B 2 443 ? 170.787 186.175 167.407 1.00 161.86 ?  443 GLN B CA  1 
ATOM   7468  C  C   . GLN B 2 443 ? 172.173 185.554 167.335 1.00 146.96 ?  443 GLN B C   1 
ATOM   7469  O  O   . GLN B 2 443 ? 172.366 184.392 167.714 1.00 128.67 ?  443 GLN B O   1 
ATOM   7470  C  CB  . GLN B 2 443 ? 170.732 187.151 168.578 1.00 186.39 ?  443 GLN B CB  1 
ATOM   7471  C  CG  . GLN B 2 443 ? 169.465 187.981 168.686 1.00 198.98 ?  443 GLN B CG  1 
ATOM   7472  C  CD  . GLN B 2 443 ? 169.286 188.904 167.510 1.00 213.14 ?  443 GLN B CD  1 
ATOM   7473  O  OE1 . GLN B 2 443 ? 168.315 188.796 166.771 1.00 213.01 ?  443 GLN B OE1 1 
ATOM   7474  N  NE2 . GLN B 2 443 ? 170.219 189.827 167.330 1.00 221.66 ?  443 GLN B NE2 1 
ATOM   7475  N  N   . ASP B 2 444 ? 173.132 186.332 166.879 1.00 150.04 ?  444 ASP B N   1 
ATOM   7476  C  CA  . ASP B 2 444 ? 174.536 185.867 166.881 1.00 153.30 ?  444 ASP B CA  1 
ATOM   7477  C  C   . ASP B 2 444 ? 175.144 186.038 168.276 1.00 151.95 ?  444 ASP B C   1 
ATOM   7478  O  O   . ASP B 2 444 ? 174.730 186.884 169.057 1.00 138.10 ?  444 ASP B O   1 
ATOM   7479  C  CB  . ASP B 2 444 ? 175.360 186.609 165.848 1.00 143.23 ?  444 ASP B CB  1 
ATOM   7480  C  CG  . ASP B 2 444 ? 175.368 188.113 166.045 1.00 138.03 ?  444 ASP B CG  1 
ATOM   7481  O  OD1 . ASP B 2 444 ? 174.630 188.614 166.916 1.00 156.89 ?  444 ASP B OD1 1 
ATOM   7482  O  OD2 . ASP B 2 444 ? 176.122 188.771 165.324 1.00 150.94 -1 444 ASP B OD2 1 
ATOM   7483  N  N   . LYS C 3 27  ? 98.315  192.399 132.323 1.00 208.53 ?  4   LYS C N   1 
ATOM   7484  C  CA  . LYS C 3 27  ? 99.356  191.318 132.479 1.00 212.09 ?  4   LYS C CA  1 
ATOM   7485  C  C   . LYS C 3 27  ? 100.723 191.953 132.704 1.00 223.11 ?  4   LYS C C   1 
ATOM   7486  O  O   . LYS C 3 27  ? 101.714 191.578 132.039 1.00 230.52 ?  4   LYS C O   1 
ATOM   7487  C  CB  . LYS C 3 27  ? 99.389  190.419 131.243 1.00 210.13 ?  4   LYS C CB  1 
ATOM   7488  C  CG  . LYS C 3 27  ? 98.057  189.798 130.877 1.00 209.22 ?  4   LYS C CG  1 
ATOM   7489  C  CD  . LYS C 3 27  ? 98.080  189.085 129.547 1.00 201.86 ?  4   LYS C CD  1 
ATOM   7490  C  CE  . LYS C 3 27  ? 96.689  188.757 129.053 1.00 193.34 ?  4   LYS C CE  1 
ATOM   7491  N  NZ  . LYS C 3 27  ? 96.714  187.890 127.849 1.00 191.54 1  4   LYS C NZ  1 
ATOM   7492  N  N   . VAL C 3 28  ? 100.775 192.900 133.624 1.00 239.86 ?  5   VAL C N   1 
ATOM   7493  C  CA  . VAL C 3 28  ? 101.999 193.714 133.811 1.00 255.82 ?  5   VAL C CA  1 
ATOM   7494  C  C   . VAL C 3 28  ? 103.098 192.819 134.381 1.00 276.58 ?  5   VAL C C   1 
ATOM   7495  O  O   . VAL C 3 28  ? 104.258 192.941 133.958 1.00 284.59 ?  5   VAL C O   1 
ATOM   7496  C  CB  . VAL C 3 28  ? 101.721 194.934 134.701 1.00 253.38 ?  5   VAL C CB  1 
ATOM   7497  C  CG1 . VAL C 3 28  ? 102.987 195.725 134.971 1.00 247.13 ?  5   VAL C CG1 1 
ATOM   7498  C  CG2 . VAL C 3 28  ? 100.648 195.821 134.090 1.00 252.28 ?  5   VAL C CG2 1 
ATOM   7499  N  N   . PHE C 3 29  ? 102.756 191.941 135.315 1.00 281.81 ?  6   PHE C N   1 
ATOM   7500  C  CA  . PHE C 3 29  ? 103.743 191.021 135.918 1.00 270.98 ?  6   PHE C CA  1 
ATOM   7501  C  C   . PHE C 3 29  ? 104.410 190.174 134.834 1.00 273.48 ?  6   PHE C C   1 
ATOM   7502  O  O   . PHE C 3 29  ? 105.608 189.868 134.947 1.00 259.54 ?  6   PHE C O   1 
ATOM   7503  C  CB  . PHE C 3 29  ? 103.074 190.129 136.959 1.00 253.79 ?  6   PHE C CB  1 
ATOM   7504  C  CG  . PHE C 3 29  ? 104.017 189.158 137.616 1.00 247.82 ?  6   PHE C CG  1 
ATOM   7505  C  CD1 . PHE C 3 29  ? 104.946 189.592 138.552 1.00 245.91 ?  6   PHE C CD1 1 
ATOM   7506  C  CD2 . PHE C 3 29  ? 103.986 187.809 137.293 1.00 239.80 ?  6   PHE C CD2 1 
ATOM   7507  C  CE1 . PHE C 3 29  ? 105.814 188.695 139.161 1.00 234.76 ?  6   PHE C CE1 1 
ATOM   7508  C  CE2 . PHE C 3 29  ? 104.850 186.913 137.907 1.00 233.87 ?  6   PHE C CE2 1 
ATOM   7509  C  CZ  . PHE C 3 29  ? 105.764 187.357 138.836 1.00 225.09 ?  6   PHE C CZ  1 
ATOM   7510  N  N   . THR C 3 30  ? 103.663 189.800 133.803 1.00 268.66 ?  7   THR C N   1 
ATOM   7511  C  CA  . THR C 3 30  ? 104.238 189.014 132.698 1.00 252.89 ?  7   THR C CA  1 
ATOM   7512  C  C   . THR C 3 30  ? 105.289 189.824 131.948 1.00 255.80 ?  7   THR C C   1 
ATOM   7513  O  O   . THR C 3 30  ? 106.364 189.300 131.630 1.00 276.88 ?  7   THR C O   1 
ATOM   7514  C  CB  . THR C 3 30  ? 103.143 188.533 131.754 1.00 239.22 ?  7   THR C CB  1 
ATOM   7515  O  OG1 . THR C 3 30  ? 102.105 187.910 132.509 1.00 238.38 ?  7   THR C OG1 1 
ATOM   7516  C  CG2 . THR C 3 30  ? 103.701 187.548 130.763 1.00 237.33 ?  7   THR C CG2 1 
ATOM   7517  N  N   . LYS C 3 31  ? 105.007 191.080 131.667 1.00 248.19 ?  8   LYS C N   1 
ATOM   7518  C  CA  . LYS C 3 31  ? 106.009 191.915 130.975 1.00 252.24 ?  8   LYS C CA  1 
ATOM   7519  C  C   . LYS C 3 31  ? 107.181 192.178 131.912 1.00 246.09 ?  8   LYS C C   1 
ATOM   7520  O  O   . LYS C 3 31  ? 108.321 192.291 131.440 1.00 240.37 ?  8   LYS C O   1 
ATOM   7521  C  CB  . LYS C 3 31  ? 105.359 193.201 130.488 1.00 266.09 ?  8   LYS C CB  1 
ATOM   7522  C  CG  . LYS C 3 31  ? 104.118 193.003 129.623 1.00 278.27 ?  8   LYS C CG  1 
ATOM   7523  C  CD  . LYS C 3 31  ? 104.244 191.948 128.518 1.00 283.28 ?  8   LYS C CD  1 
ATOM   7524  C  CE  . LYS C 3 31  ? 105.316 192.249 127.490 1.00 286.78 ?  8   LYS C CE  1 
ATOM   7525  N  NZ  . LYS C 3 31  ? 105.537 191.109 126.565 1.00 278.81 1  8   LYS C NZ  1 
ATOM   7526  N  N   . GLU C 3 32  ? 106.920 192.242 133.205 1.00 253.85 ?  9   GLU C N   1 
ATOM   7527  C  CA  . GLU C 3 32  ? 108.015 192.393 134.181 1.00 265.27 ?  9   GLU C CA  1 
ATOM   7528  C  C   . GLU C 3 32  ? 108.917 191.166 134.111 1.00 261.50 ?  9   GLU C C   1 
ATOM   7529  O  O   . GLU C 3 32  ? 110.144 191.315 134.121 1.00 270.90 ?  9   GLU C O   1 
ATOM   7530  C  CB  . GLU C 3 32  ? 107.460 192.605 135.582 1.00 270.84 ?  9   GLU C CB  1 
ATOM   7531  C  CG  . GLU C 3 32  ? 106.874 193.981 135.782 1.00 278.15 ?  9   GLU C CG  1 
ATOM   7532  C  CD  . GLU C 3 32  ? 106.365 194.226 137.189 1.00 282.41 ?  9   GLU C CD  1 
ATOM   7533  O  OE1 . GLU C 3 32  ? 105.954 193.250 137.857 1.00 290.31 ?  9   GLU C OE1 1 
ATOM   7534  O  OE2 . GLU C 3 32  ? 106.390 195.392 137.621 1.00 284.35 -1 9   GLU C OE2 1 
ATOM   7535  N  N   . LEU C 3 33  ? 108.337 189.980 134.058 1.00 247.60 ?  10  LEU C N   1 
ATOM   7536  C  CA  . LEU C 3 33  ? 109.159 188.760 133.938 1.00 239.33 ?  10  LEU C CA  1 
ATOM   7537  C  C   . LEU C 3 33  ? 109.904 188.768 132.602 1.00 231.99 ?  10  LEU C C   1 
ATOM   7538  O  O   . LEU C 3 33  ? 111.047 188.296 132.531 1.00 213.36 ?  10  LEU C O   1 
ATOM   7539  C  CB  . LEU C 3 33  ? 108.262 187.530 134.083 1.00 246.95 ?  10  LEU C CB  1 
ATOM   7540  C  CG  . LEU C 3 33  ? 108.963 186.191 134.304 1.00 261.30 ?  10  LEU C CG  1 
ATOM   7541  C  CD1 . LEU C 3 33  ? 108.055 185.256 135.087 1.00 272.89 ?  10  LEU C CD1 1 
ATOM   7542  C  CD2 . LEU C 3 33  ? 109.378 185.534 132.989 1.00 270.92 ?  10  LEU C CD2 1 
ATOM   7543  N  N   . ASP C 3 34  ? 109.275 189.283 131.554 1.00 230.17 ?  11  ASP C N   1 
ATOM   7544  C  CA  . ASP C 3 34  ? 109.972 189.448 130.261 1.00 216.43 ?  11  ASP C CA  1 
ATOM   7545  C  C   . ASP C 3 34  ? 111.168 190.383 130.429 1.00 232.34 ?  11  ASP C C   1 
ATOM   7546  O  O   . ASP C 3 34  ? 112.143 190.274 129.680 1.00 234.66 ?  11  ASP C O   1 
ATOM   7547  C  CB  . ASP C 3 34  ? 109.006 189.952 129.197 1.00 194.11 ?  11  ASP C CB  1 
ATOM   7548  C  CG  . ASP C 3 34  ? 107.935 188.935 128.856 1.00 173.37 ?  11  ASP C CG  1 
ATOM   7549  O  OD1 . ASP C 3 34  ? 108.152 187.735 129.120 1.00 144.25 ?  11  ASP C OD1 1 
ATOM   7550  O  OD2 . ASP C 3 34  ? 106.877 189.341 128.336 1.00 159.68 -1 11  ASP C OD2 1 
ATOM   7551  N  N   . GLN C 3 35  ? 111.093 191.300 131.380 1.00 243.77 ?  12  GLN C N   1 
ATOM   7552  C  CA  . GLN C 3 35  ? 112.246 192.159 131.718 1.00 250.88 ?  12  GLN C CA  1 
ATOM   7553  C  C   . GLN C 3 35  ? 113.232 191.383 132.585 1.00 252.22 ?  12  GLN C C   1 
ATOM   7554  O  O   . GLN C 3 35  ? 114.447 191.627 132.501 1.00 263.87 ?  12  GLN C O   1 
ATOM   7555  C  CB  . GLN C 3 35  ? 111.773 193.427 132.421 1.00 253.94 ?  12  GLN C CB  1 
ATOM   7556  N  N   . TRP C 3 36  ? 112.729 190.475 133.404 1.00 237.05 ?  13  TRP C N   1 
ATOM   7557  C  CA  . TRP C 3 36  ? 113.618 189.617 134.210 1.00 230.00 ?  13  TRP C CA  1 
ATOM   7558  C  C   . TRP C 3 36  ? 114.454 188.745 133.292 1.00 222.56 ?  13  TRP C C   1 
ATOM   7559  O  O   . TRP C 3 36  ? 115.542 188.345 133.690 1.00 214.50 ?  13  TRP C O   1 
ATOM   7560  C  CB  . TRP C 3 36  ? 112.849 188.720 135.176 1.00 225.92 ?  13  TRP C CB  1 
ATOM   7561  C  CG  . TRP C 3 36  ? 112.038 189.399 136.224 1.00 213.67 ?  13  TRP C CG  1 
ATOM   7562  C  CD1 . TRP C 3 36  ? 111.866 190.733 136.429 1.00 206.38 ?  13  TRP C CD1 1 
ATOM   7563  C  CD2 . TRP C 3 36  ? 111.248 188.733 137.215 1.00 206.23 ?  13  TRP C CD2 1 
ATOM   7564  N  NE1 . TRP C 3 36  ? 111.036 190.941 137.494 1.00 207.85 ?  13  TRP C NE1 1 
ATOM   7565  C  CE2 . TRP C 3 36  ? 110.627 189.733 137.985 1.00 217.05 ?  13  TRP C CE2 1 
ATOM   7566  C  CE3 . TRP C 3 36  ? 111.003 187.392 137.511 1.00 193.29 ?  13  TRP C CE3 1 
ATOM   7567  C  CZ2 . TRP C 3 36  ? 109.781 189.430 139.051 1.00 221.62 ?  13  TRP C CZ2 1 
ATOM   7568  C  CZ3 . TRP C 3 36  ? 110.171 187.093 138.564 1.00 194.44 ?  13  TRP C CZ3 1 
ATOM   7569  C  CH2 . TRP C 3 36  ? 109.578 188.098 139.330 1.00 206.77 ?  13  TRP C CH2 1 
ATOM   7570  N  N   . ILE C 3 37  ? 113.918 188.396 132.133 1.00 200.72 ?  14  ILE C N   1 
ATOM   7571  C  CA  . ILE C 3 37  ? 114.700 187.617 131.142 1.00 193.11 ?  14  ILE C CA  1 
ATOM   7572  C  C   . ILE C 3 37  ? 115.981 188.383 130.827 1.00 206.07 ?  14  ILE C C   1 
ATOM   7573  O  O   . ILE C 3 37  ? 117.088 187.805 130.891 1.00 214.28 ?  14  ILE C O   1 
ATOM   7574  C  CB  . ILE C 3 37  ? 113.852 187.326 129.892 1.00 185.49 ?  14  ILE C CB  1 
ATOM   7575  C  CG1 . ILE C 3 37  ? 112.812 186.249 130.207 1.00 189.84 ?  14  ILE C CG1 1 
ATOM   7576  C  CG2 . ILE C 3 37  ? 114.709 186.946 128.680 1.00 184.27 ?  14  ILE C CG2 1 
ATOM   7577  C  CD1 . ILE C 3 37  ? 111.891 185.897 129.044 1.00 183.48 ?  14  ILE C CD1 1 
ATOM   7578  N  N   . GLU C 3 38  ? 115.841 189.668 130.557 1.00 213.15 ?  15  GLU C N   1 
ATOM   7579  C  CA  . GLU C 3 38  ? 117.001 190.530 130.251 1.00 211.67 ?  15  GLU C CA  1 
ATOM   7580  C  C   . GLU C 3 38  ? 117.901 190.619 131.479 1.00 202.43 ?  15  GLU C C   1 
ATOM   7581  O  O   . GLU C 3 38  ? 119.131 190.517 131.346 1.00 202.80 ?  15  GLU C O   1 
ATOM   7582  C  CB  . GLU C 3 38  ? 116.541 191.921 129.831 1.00 232.51 ?  15  GLU C CB  1 
ATOM   7583  C  CG  . GLU C 3 38  ? 115.539 191.934 128.690 1.00 244.08 ?  15  GLU C CG  1 
ATOM   7584  C  CD  . GLU C 3 38  ? 115.128 193.328 128.258 1.00 244.02 ?  15  GLU C CD  1 
ATOM   7585  O  OE1 . GLU C 3 38  ? 115.329 194.283 129.039 1.00 235.64 ?  15  GLU C OE1 1 
ATOM   7586  O  OE2 . GLU C 3 38  ? 114.607 193.456 127.139 1.00 250.27 -1 15  GLU C OE2 1 
ATOM   7587  N  N   . GLN C 3 39  ? 117.300 190.791 132.645 1.00 212.22 ?  16  GLN C N   1 
ATOM   7588  C  CA  . GLN C 3 39  ? 118.076 190.953 133.889 1.00 223.55 ?  16  GLN C CA  1 
ATOM   7589  C  C   . GLN C 3 39  ? 118.879 189.686 134.182 1.00 191.38 ?  16  GLN C C   1 
ATOM   7590  O  O   . GLN C 3 39  ? 120.085 189.772 134.465 1.00 184.42 ?  16  GLN C O   1 
ATOM   7591  C  CB  . GLN C 3 39  ? 117.114 191.284 135.027 1.00 251.42 ?  16  GLN C CB  1 
ATOM   7592  C  CG  . GLN C 3 39  ? 117.780 191.486 136.385 1.00 268.30 ?  16  GLN C CG  1 
ATOM   7593  C  CD  . GLN C 3 39  ? 117.685 190.292 137.311 1.00 266.35 ?  16  GLN C CD  1 
ATOM   7594  O  OE1 . GLN C 3 39  ? 117.277 189.200 136.911 1.00 261.01 ?  16  GLN C OE1 1 
ATOM   7595  N  NE2 . GLN C 3 39  ? 118.062 190.493 138.563 1.00 258.76 ?  16  GLN C NE2 1 
ATOM   7596  N  N   . LEU C 3 40  ? 118.227 188.540 134.113 1.00 161.99 ?  17  LEU C N   1 
ATOM   7597  C  CA  . LEU C 3 40  ? 118.892 187.250 134.373 1.00 166.92 ?  17  LEU C CA  1 
ATOM   7598  C  C   . LEU C 3 40  ? 119.994 187.007 133.354 1.00 179.26 ?  17  LEU C C   1 
ATOM   7599  O  O   . LEU C 3 40  ? 121.076 186.535 133.740 1.00 179.77 ?  17  LEU C O   1 
ATOM   7600  C  CB  . LEU C 3 40  ? 117.853 186.139 134.339 1.00 154.00 ?  17  LEU C CB  1 
ATOM   7601  C  CG  . LEU C 3 40  ? 116.917 186.113 135.535 1.00 157.38 ?  17  LEU C CG  1 
ATOM   7602  C  CD1 . LEU C 3 40  ? 115.948 184.959 135.394 1.00 157.92 ?  17  LEU C CD1 1 
ATOM   7603  C  CD2 . LEU C 3 40  ? 117.706 185.992 136.826 1.00 166.79 ?  17  LEU C CD2 1 
ATOM   7604  N  N   . ASN C 3 41  ? 119.743 187.314 132.091 1.00 183.20 ?  18  ASN C N   1 
ATOM   7605  C  CA  . ASN C 3 41  ? 120.773 187.097 131.052 1.00 179.96 ?  18  ASN C CA  1 
ATOM   7606  C  C   . ASN C 3 41  ? 122.035 187.895 131.353 1.00 188.32 ?  18  ASN C C   1 
ATOM   7607  O  O   . ASN C 3 41  ? 123.105 187.514 130.891 1.00 177.62 ?  18  ASN C O   1 
ATOM   7608  C  CB  . ASN C 3 41  ? 120.234 187.436 129.671 1.00 169.19 ?  18  ASN C CB  1 
ATOM   7609  C  CG  . ASN C 3 41  ? 119.367 186.323 129.124 1.00 150.38 ?  18  ASN C CG  1 
ATOM   7610  O  OD1 . ASN C 3 41  ? 118.919 185.446 129.865 1.00 101.52 ?  18  ASN C OD1 1 
ATOM   7611  N  ND2 . ASN C 3 41  ? 119.115 186.349 127.825 1.00 156.81 ?  18  ASN C ND2 1 
ATOM   7612  N  N   . GLU C 3 42  ? 121.922 188.965 132.119 1.00 198.30 ?  19  GLU C N   1 
ATOM   7613  C  CA  . GLU C 3 42  ? 123.104 189.730 132.554 1.00 219.63 ?  19  GLU C CA  1 
ATOM   7614  C  C   . GLU C 3 42  ? 123.815 189.047 133.722 1.00 226.86 ?  19  GLU C C   1 
ATOM   7615  O  O   . GLU C 3 42  ? 124.688 189.694 134.330 1.00 233.13 ?  19  GLU C O   1 
ATOM   7616  C  CB  . GLU C 3 42  ? 122.692 191.158 132.914 1.00 235.96 ?  19  GLU C CB  1 
ATOM   7617  C  CG  . GLU C 3 42  ? 122.325 192.028 131.721 1.00 244.49 ?  19  GLU C CG  1 
ATOM   7618  C  CD  . GLU C 3 42  ? 123.407 192.115 130.660 1.00 252.15 ?  19  GLU C CD  1 
ATOM   7619  O  OE1 . GLU C 3 42  ? 124.597 192.221 131.035 1.00 253.15 ?  19  GLU C OE1 1 
ATOM   7620  O  OE2 . GLU C 3 42  ? 123.063 192.062 129.465 1.00 254.64 -1 19  GLU C OE2 1 
ATOM   7621  N  N   . CYS C 3 43  ? 123.456 187.803 134.040 1.00 221.87 ?  20  CYS C N   1 
ATOM   7622  C  CA  . CYS C 3 43  ? 124.066 187.020 135.136 1.00 223.65 ?  20  CYS C CA  1 
ATOM   7623  C  C   . CYS C 3 43  ? 123.788 187.682 136.486 1.00 235.92 ?  20  CYS C C   1 
ATOM   7624  O  O   . CYS C 3 43  ? 124.545 187.465 137.437 1.00 245.06 ?  20  CYS C O   1 
ATOM   7625  C  CB  . CYS C 3 43  ? 125.568 186.867 134.904 1.00 217.58 ?  20  CYS C CB  1 
ATOM   7626  S  SG  . CYS C 3 43  ? 126.347 185.564 135.891 1.00 205.98 ?  20  CYS C SG  1 
ATOM   7627  N  N   . LYS C 3 44  ? 122.699 188.435 136.588 1.00 242.72 ?  21  LYS C N   1 
ATOM   7628  C  CA  . LYS C 3 44  ? 122.313 189.087 137.850 1.00 244.54 ?  21  LYS C CA  1 
ATOM   7629  C  C   . LYS C 3 44  ? 121.200 188.269 138.479 1.00 230.41 ?  21  LYS C C   1 
ATOM   7630  O  O   . LYS C 3 44  ? 120.236 187.908 137.791 1.00 218.02 ?  21  LYS C O   1 
ATOM   7631  C  CB  . LYS C 3 44  ? 121.894 190.530 137.602 1.00 255.44 ?  21  LYS C CB  1 
ATOM   7632  C  CG  . LYS C 3 44  ? 122.963 191.366 136.921 1.00 262.30 ?  21  LYS C CG  1 
ATOM   7633  C  CD  . LYS C 3 44  ? 122.666 192.848 136.931 1.00 267.94 ?  21  LYS C CD  1 
ATOM   7634  C  CE  . LYS C 3 44  ? 121.421 193.221 136.152 1.00 271.22 ?  21  LYS C CE  1 
ATOM   7635  N  NZ  . LYS C 3 44  ? 121.249 194.690 136.064 1.00 271.10 1  21  LYS C NZ  1 
ATOM   7636  N  N   . GLN C 3 45  ? 121.321 187.993 139.764 1.00 225.22 ?  22  GLN C N   1 
ATOM   7637  C  CA  . GLN C 3 45  ? 120.280 187.214 140.461 1.00 221.68 ?  22  GLN C CA  1 
ATOM   7638  C  C   . GLN C 3 45  ? 119.063 188.093 140.742 1.00 239.18 ?  22  GLN C C   1 
ATOM   7639  O  O   . GLN C 3 45  ? 119.206 189.306 141.016 1.00 248.66 ?  22  GLN C O   1 
ATOM   7640  C  CB  . GLN C 3 45  ? 120.848 186.595 141.734 1.00 197.89 ?  22  GLN C CB  1 
ATOM   7641  C  CG  . GLN C 3 45  ? 120.988 187.548 142.921 1.00 182.03 ?  22  GLN C CG  1 
ATOM   7642  C  CD  . GLN C 3 45  ? 122.001 187.066 143.942 1.00 171.16 ?  22  GLN C CD  1 
ATOM   7643  O  OE1 . GLN C 3 45  ? 122.988 186.412 143.598 1.00 157.12 ?  22  GLN C OE1 1 
ATOM   7644  N  NE2 . GLN C 3 45  ? 121.777 187.406 145.205 1.00 161.40 ?  22  GLN C NE2 1 
ATOM   7645  N  N   . LEU C 3 46  ? 117.895 187.474 140.698 1.00 238.45 ?  23  LEU C N   1 
ATOM   7646  C  CA  . LEU C 3 46  ? 116.628 188.148 141.046 1.00 231.38 ?  23  LEU C CA  1 
ATOM   7647  C  C   . LEU C 3 46  ? 116.576 188.425 142.543 1.00 235.34 ?  23  LEU C C   1 
ATOM   7648  O  O   . LEU C 3 46  ? 117.252 187.763 143.342 1.00 237.80 ?  23  LEU C O   1 
ATOM   7649  C  CB  . LEU C 3 46  ? 115.424 187.293 140.637 1.00 217.88 ?  23  LEU C CB  1 
ATOM   7650  C  CG  . LEU C 3 46  ? 114.998 187.258 139.170 1.00 201.44 ?  23  LEU C CG  1 
ATOM   7651  C  CD1 . LEU C 3 46  ? 113.774 186.359 139.039 1.00 191.81 ?  23  LEU C CD1 1 
ATOM   7652  C  CD2 . LEU C 3 46  ? 114.680 188.634 138.607 1.00 204.39 ?  23  LEU C CD2 1 
ATOM   7653  N  N   . SER C 3 47  ? 115.740 189.376 142.916 1.00 225.33 ?  24  SER C N   1 
ATOM   7654  C  CA  . SER C 3 47  ? 115.473 189.613 144.345 1.00 210.79 ?  24  SER C CA  1 
ATOM   7655  C  C   . SER C 3 47  ? 114.712 188.417 144.906 1.00 195.88 ?  24  SER C C   1 
ATOM   7656  O  O   . SER C 3 47  ? 114.066 187.668 144.154 1.00 185.64 ?  24  SER C O   1 
ATOM   7657  C  CB  . SER C 3 47  ? 114.731 190.881 144.558 1.00 207.65 ?  24  SER C CB  1 
ATOM   7658  O  OG  . SER C 3 47  ? 113.366 190.696 144.232 1.00 207.15 ?  24  SER C OG  1 
ATOM   7659  N  N   . GLU C 3 48  ? 114.782 188.248 146.209 1.00 198.88 ?  25  GLU C N   1 
ATOM   7660  C  CA  . GLU C 3 48  ? 114.018 187.175 146.880 1.00 217.45 ?  25  GLU C CA  1 
ATOM   7661  C  C   . GLU C 3 48  ? 112.529 187.342 146.577 1.00 230.27 ?  25  GLU C C   1 
ATOM   7662  O  O   . GLU C 3 48  ? 111.833 186.330 146.389 1.00 238.73 ?  25  GLU C O   1 
ATOM   7663  C  CB  . GLU C 3 48  ? 114.312 187.177 148.379 1.00 214.42 ?  25  GLU C CB  1 
ATOM   7664  C  CG  . GLU C 3 48  ? 113.683 186.017 149.129 1.00 205.56 ?  25  GLU C CG  1 
ATOM   7665  C  CD  . GLU C 3 48  ? 113.932 186.058 150.627 1.00 191.99 ?  25  GLU C CD  1 
ATOM   7666  O  OE1 . GLU C 3 48  ? 115.065 186.396 151.024 1.00 187.78 ?  25  GLU C OE1 1 
ATOM   7667  O  OE2 . GLU C 3 48  ? 112.998 185.772 151.393 1.00 183.10 -1 25  GLU C OE2 1 
ATOM   7668  N  N   . SER C 3 49  ? 112.047 188.579 146.525 1.00 222.05 ?  26  SER C N   1 
ATOM   7669  C  CA  . SER C 3 49  ? 110.624 188.848 146.230 1.00 210.96 ?  26  SER C CA  1 
ATOM   7670  C  C   . SER C 3 49  ? 110.277 188.406 144.810 1.00 198.83 ?  26  SER C C   1 
ATOM   7671  O  O   . SER C 3 49  ? 109.238 187.760 144.594 1.00 195.87 ?  26  SER C O   1 
ATOM   7672  C  CB  . SER C 3 49  ? 110.299 190.297 146.431 1.00 203.77 ?  26  SER C CB  1 
ATOM   7673  O  OG  . SER C 3 49  ? 110.995 191.091 145.488 1.00 181.83 ?  26  SER C OG  1 
ATOM   7674  N  N   . GLN C 3 50  ? 111.153 188.716 143.877 1.00 197.59 ?  27  GLN C N   1 
ATOM   7675  C  CA  . GLN C 3 50  ? 110.929 188.379 142.460 1.00 210.22 ?  27  GLN C CA  1 
ATOM   7676  C  C   . GLN C 3 50  ? 110.930 186.867 142.266 1.00 215.02 ?  27  GLN C C   1 
ATOM   7677  O  O   . GLN C 3 50  ? 109.979 186.313 141.686 1.00 207.04 ?  27  GLN C O   1 
ATOM   7678  C  CB  . GLN C 3 50  ? 112.027 189.031 141.634 1.00 216.58 ?  27  GLN C CB  1 
ATOM   7679  C  CG  . GLN C 3 50  ? 111.921 190.549 141.567 1.00 228.43 ?  27  GLN C CG  1 
ATOM   7680  C  CD  . GLN C 3 50  ? 113.221 191.210 141.170 1.00 239.74 ?  27  GLN C CD  1 
ATOM   7681  O  OE1 . GLN C 3 50  ? 114.256 190.560 141.045 1.00 247.91 ?  27  GLN C OE1 1 
ATOM   7682  N  NE2 . GLN C 3 50  ? 113.176 192.518 140.967 1.00 245.55 ?  27  GLN C NE2 1 
ATOM   7683  N  N   . VAL C 3 51  ? 111.951 186.208 142.783 1.00 236.73 ?  28  VAL C N   1 
ATOM   7684  C  CA  . VAL C 3 51  ? 112.046 184.738 142.631 1.00 252.44 ?  28  VAL C CA  1 
ATOM   7685  C  C   . VAL C 3 51  ? 110.893 184.067 143.378 1.00 252.21 ?  28  VAL C C   1 
ATOM   7686  O  O   . VAL C 3 51  ? 110.410 183.035 142.927 1.00 251.91 ?  28  VAL C O   1 
ATOM   7687  C  CB  . VAL C 3 51  ? 113.417 184.224 143.089 1.00 272.32 ?  28  VAL C CB  1 
ATOM   7688  C  CG1 . VAL C 3 51  ? 113.546 184.120 144.603 1.00 275.66 ?  28  VAL C CG1 1 
ATOM   7689  C  CG2 . VAL C 3 51  ? 113.702 182.892 142.436 1.00 276.65 ?  28  VAL C CG2 1 
ATOM   7690  N  N   . LYS C 3 52  ? 110.484 184.609 144.516 1.00 249.68 ?  29  LYS C N   1 
ATOM   7691  C  CA  . LYS C 3 52  ? 109.351 183.989 145.236 1.00 240.37 ?  29  LYS C CA  1 
ATOM   7692  C  C   . LYS C 3 52  ? 108.060 184.125 144.434 1.00 225.35 ?  29  LYS C C   1 
ATOM   7693  O  O   . LYS C 3 52  ? 107.311 183.146 144.320 1.00 213.43 ?  29  LYS C O   1 
ATOM   7694  C  CB  . LYS C 3 52  ? 109.200 184.588 146.629 1.00 250.54 ?  29  LYS C CB  1 
ATOM   7695  C  CG  . LYS C 3 52  ? 108.041 184.025 147.441 1.00 261.65 ?  29  LYS C CG  1 
ATOM   7696  C  CD  . LYS C 3 52  ? 107.987 182.503 147.496 1.00 275.96 ?  29  LYS C CD  1 
ATOM   7697  C  CE  . LYS C 3 52  ? 106.899 181.988 148.421 1.00 287.35 ?  29  LYS C CE  1 
ATOM   7698  N  NZ  . LYS C 3 52  ? 106.865 180.506 148.473 1.00 285.56 1  29  LYS C NZ  1 
ATOM   7699  N  N   . SER C 3 53  ? 107.796 185.306 143.886 1.00 220.15 ?  30  SER C N   1 
ATOM   7700  C  CA  . SER C 3 53  ? 106.575 185.515 143.071 1.00 208.23 ?  30  SER C CA  1 
ATOM   7701  C  C   . SER C 3 53  ? 106.596 184.571 141.872 1.00 182.97 ?  30  SER C C   1 
ATOM   7702  O  O   . SER C 3 53  ? 105.540 184.113 141.432 1.00 164.14 ?  30  SER C O   1 
ATOM   7703  C  CB  . SER C 3 53  ? 106.453 186.947 142.640 1.00 220.84 ?  30  SER C CB  1 
ATOM   7704  O  OG  . SER C 3 53  ? 106.400 187.812 143.762 1.00 217.20 ?  30  SER C OG  1 
ATOM   7705  N  N   . LEU C 3 54  ? 107.786 184.284 141.371 1.00 182.98 ?  31  LEU C N   1 
ATOM   7706  C  CA  . LEU C 3 54  ? 107.928 183.311 140.274 1.00 190.51 ?  31  LEU C CA  1 
ATOM   7707  C  C   . LEU C 3 54  ? 107.737 181.878 140.772 1.00 218.57 ?  31  LEU C C   1 
ATOM   7708  O  O   . LEU C 3 54  ? 106.938 181.127 140.182 1.00 234.84 ?  31  LEU C O   1 
ATOM   7709  C  CB  . LEU C 3 54  ? 109.298 183.519 139.644 1.00 173.91 ?  31  LEU C CB  1 
ATOM   7710  C  CG  . LEU C 3 54  ? 109.848 182.460 138.699 1.00 169.63 ?  31  LEU C CG  1 
ATOM   7711  C  CD1 . LEU C 3 54  ? 108.916 182.197 137.536 1.00 172.83 ?  31  LEU C CD1 1 
ATOM   7712  C  CD2 . LEU C 3 54  ? 111.191 182.918 138.180 1.00 168.78 ?  31  LEU C CD2 1 
ATOM   7713  N  N   . CYS C 3 55  ? 108.425 181.516 141.843 1.00 236.10 ?  32  CYS C N   1 
ATOM   7714  C  CA  . CYS C 3 55  ? 108.380 180.155 142.428 1.00 244.51 ?  32  CYS C CA  1 
ATOM   7715  C  C   . CYS C 3 55  ? 106.971 179.774 142.890 1.00 242.53 ?  32  CYS C C   1 
ATOM   7716  O  O   . CYS C 3 55  ? 106.550 178.629 142.639 1.00 242.50 ?  32  CYS C O   1 
ATOM   7717  C  CB  . CYS C 3 55  ? 109.357 180.056 143.585 1.00 262.52 ?  32  CYS C CB  1 
ATOM   7718  S  SG  . CYS C 3 55  ? 108.979 178.691 144.708 1.00 297.93 ?  32  CYS C SG  1 
ATOM   7719  N  N   . GLU C 3 56  ? 106.275 180.677 143.563 1.00 245.28 ?  33  GLU C N   1 
ATOM   7720  C  CA  . GLU C 3 56  ? 104.902 180.380 144.026 1.00 248.20 ?  33  GLU C CA  1 
ATOM   7721  C  C   . GLU C 3 56  ? 104.045 179.987 142.829 1.00 213.88 ?  33  GLU C C   1 
ATOM   7722  O  O   . GLU C 3 56  ? 103.278 179.021 142.910 1.00 199.22 ?  33  GLU C O   1 
ATOM   7723  C  CB  . GLU C 3 56  ? 104.293 181.598 144.722 1.00 287.52 ?  33  GLU C CB  1 
ATOM   7724  C  CG  . GLU C 3 56  ? 102.933 181.339 145.363 1.00 311.68 ?  33  GLU C CG  1 
ATOM   7725  C  CD  . GLU C 3 56  ? 102.071 182.575 145.578 1.00 325.20 ?  33  GLU C CD  1 
ATOM   7726  O  OE1 . GLU C 3 56  ? 102.624 183.624 145.968 1.00 335.56 ?  33  GLU C OE1 1 
ATOM   7727  O  OE2 . GLU C 3 56  ? 100.851 182.487 145.342 1.00 328.67 -1 33  GLU C OE2 1 
ATOM   7728  N  N   . LYS C 3 57  ? 104.212 180.714 141.747 1.00 194.16 ?  34  LYS C N   1 
ATOM   7729  C  CA  . LYS C 3 57  ? 103.445 180.486 140.519 1.00 200.15 ?  34  LYS C CA  1 
ATOM   7730  C  C   . LYS C 3 57  ? 103.997 179.303 139.733 1.00 199.89 ?  34  LYS C C   1 
ATOM   7731  O  O   . LYS C 3 57  ? 103.454 179.009 138.661 1.00 210.25 ?  34  LYS C O   1 
ATOM   7732  C  CB  . LYS C 3 57  ? 103.427 181.788 139.720 1.00 209.36 ?  34  LYS C CB  1 
ATOM   7733  C  CG  . LYS C 3 57  ? 102.713 182.910 140.464 1.00 208.29 ?  34  LYS C CG  1 
ATOM   7734  C  CD  . LYS C 3 57  ? 102.862 184.299 139.879 1.00 211.16 ?  34  LYS C CD  1 
ATOM   7735  C  CE  . LYS C 3 57  ? 102.557 185.360 140.914 1.00 208.23 ?  34  LYS C CE  1 
ATOM   7736  N  NZ  . LYS C 3 57  ? 102.549 186.737 140.368 1.00 206.10 1  34  LYS C NZ  1 
ATOM   7737  N  N   . ALA C 3 58  ? 105.052 178.659 140.226 1.00 191.09 ?  35  ALA C N   1 
ATOM   7738  C  CA  . ALA C 3 58  ? 105.620 177.440 139.604 1.00 196.53 ?  35  ALA C CA  1 
ATOM   7739  C  C   . ALA C 3 58  ? 105.006 176.167 140.171 1.00 190.86 ?  35  ALA C C   1 
ATOM   7740  O  O   . ALA C 3 58  ? 105.010 175.152 139.447 1.00 174.03 ?  35  ALA C O   1 
ATOM   7741  C  CB  . ALA C 3 58  ? 107.116 177.415 139.774 1.00 200.54 ?  35  ALA C CB  1 
ATOM   7742  N  N   . LYS C 3 59  ? 104.503 176.210 141.396 1.00 194.01 ?  36  LYS C N   1 
ATOM   7743  C  CA  . LYS C 3 59  ? 103.990 174.995 142.070 1.00 192.64 ?  36  LYS C CA  1 
ATOM   7744  C  C   . LYS C 3 59  ? 102.640 174.564 141.477 1.00 191.47 ?  36  LYS C C   1 
ATOM   7745  O  O   . LYS C 3 59  ? 102.502 174.598 140.237 1.00 165.33 ?  36  LYS C O   1 
ATOM   7746  C  CB  . LYS C 3 59  ? 103.851 175.253 143.570 1.00 185.01 ?  36  LYS C CB  1 
ATOM   7747  C  CG  . LYS C 3 59  ? 105.031 175.988 144.202 1.00 181.54 ?  36  LYS C CG  1 
ATOM   7748  C  CD  . LYS C 3 59  ? 105.337 175.586 145.629 1.00 174.61 ?  36  LYS C CD  1 
ATOM   7749  C  CE  . LYS C 3 59  ? 105.895 174.185 145.746 1.00 163.64 ?  36  LYS C CE  1 
ATOM   7750  N  NZ  . LYS C 3 59  ? 107.136 174.005 144.952 1.00 158.44 1  36  LYS C NZ  1 
ATOM   7751  N  N   . SER C 3 66  ? 104.337 165.688 134.186 1.00 159.95 ?  43  SER C N   1 
ATOM   7752  C  CA  . SER C 3 66  ? 104.593 164.782 135.335 1.00 140.68 ?  43  SER C CA  1 
ATOM   7753  C  C   . SER C 3 66  ? 105.643 163.726 134.963 1.00 137.53 ?  43  SER C C   1 
ATOM   7754  O  O   . SER C 3 66  ? 106.411 163.917 133.999 1.00 118.80 ?  43  SER C O   1 
ATOM   7755  C  CB  . SER C 3 66  ? 103.303 164.144 135.769 1.00 120.08 ?  43  SER C CB  1 
ATOM   7756  O  OG  . SER C 3 66  ? 103.509 163.371 136.938 1.00 131.75 ?  43  SER C OG  1 
ATOM   7757  N  N   . ASN C 3 67  ? 105.676 162.637 135.710 1.00 131.05 ?  44  ASN C N   1 
ATOM   7758  C  CA  . ASN C 3 67  ? 106.550 161.489 135.385 1.00 108.49 ?  44  ASN C CA  1 
ATOM   7759  C  C   . ASN C 3 67  ? 106.293 161.050 133.954 1.00 83.65  ?  44  ASN C C   1 
ATOM   7760  O  O   . ASN C 3 67  ? 107.218 160.672 133.252 1.00 91.70  ?  44  ASN C O   1 
ATOM   7761  C  CB  . ASN C 3 67  ? 106.296 160.345 136.349 1.00 113.75 ?  44  ASN C CB  1 
ATOM   7762  C  CG  . ASN C 3 67  ? 106.647 160.710 137.765 1.00 108.79 ?  44  ASN C CG  1 
ATOM   7763  O  OD1 . ASN C 3 67  ? 107.504 161.562 137.999 1.00 105.34 ?  44  ASN C OD1 1 
ATOM   7764  N  ND2 . ASN C 3 67  ? 105.956 160.097 138.709 1.00 96.01  ?  44  ASN C ND2 1 
ATOM   7765  N  N   . VAL C 3 68  ? 105.045 161.108 133.545 1.00 101.23 ?  45  VAL C N   1 
ATOM   7766  C  CA  . VAL C 3 68  ? 104.669 161.010 132.128 1.00 129.35 ?  45  VAL C CA  1 
ATOM   7767  C  C   . VAL C 3 68  ? 104.358 162.434 131.703 1.00 146.12 ?  45  VAL C C   1 
ATOM   7768  O  O   . VAL C 3 68  ? 103.241 162.936 131.900 1.00 162.59 ?  45  VAL C O   1 
ATOM   7769  C  CB  . VAL C 3 68  ? 103.522 160.013 131.897 1.00 144.19 ?  45  VAL C CB  1 
ATOM   7770  C  CG1 . VAL C 3 68  ? 102.208 160.376 132.597 1.00 143.28 ?  45  VAL C CG1 1 
ATOM   7771  C  CG2 . VAL C 3 68  ? 103.286 159.849 130.412 1.00 144.83 ?  45  VAL C CG2 1 
ATOM   7772  N  N   . GLN C 3 69  ? 105.372 163.090 131.169 1.00 144.47 ?  46  GLN C N   1 
ATOM   7773  C  CA  . GLN C 3 69  ? 105.210 164.429 130.585 1.00 152.95 ?  46  GLN C CA  1 
ATOM   7774  C  C   . GLN C 3 69  ? 105.358 164.140 129.117 1.00 125.05 ?  46  GLN C C   1 
ATOM   7775  O  O   . GLN C 3 69  ? 106.476 164.177 128.586 1.00 75.54  ?  46  GLN C O   1 
ATOM   7776  C  CB  . GLN C 3 69  ? 106.211 165.454 131.111 1.00 168.45 ?  46  GLN C CB  1 
ATOM   7777  C  CG  . GLN C 3 69  ? 105.926 166.893 130.666 1.00 169.63 ?  46  GLN C CG  1 
ATOM   7778  C  CD  . GLN C 3 69  ? 104.570 167.424 131.082 1.00 166.24 ?  46  GLN C CD  1 
ATOM   7779  O  OE1 . GLN C 3 69  ? 103.565 167.174 130.419 1.00 161.63 ?  46  GLN C OE1 1 
ATOM   7780  N  NE2 . GLN C 3 69  ? 104.526 168.179 132.172 1.00 154.03 ?  46  GLN C NE2 1 
ATOM   7781  N  N   . GLU C 3 70  ? 104.252 163.768 128.512 1.00 142.74 ?  47  GLU C N   1 
ATOM   7782  C  CA  . GLU C 3 70  ? 104.273 163.425 127.098 1.00 164.58 ?  47  GLU C CA  1 
ATOM   7783  C  C   . GLU C 3 70  ? 104.745 164.672 126.389 1.00 157.34 ?  47  GLU C C   1 
ATOM   7784  O  O   . GLU C 3 70  ? 104.087 165.716 126.457 1.00 181.82 ?  47  GLU C O   1 
ATOM   7785  C  CB  . GLU C 3 70  ? 102.899 163.006 126.604 1.00 195.60 ?  47  GLU C CB  1 
ATOM   7786  C  CG  . GLU C 3 70  ? 102.491 161.612 127.046 1.00 217.22 ?  47  GLU C CG  1 
ATOM   7787  C  CD  . GLU C 3 70  ? 101.768 160.834 125.955 1.00 232.21 ?  47  GLU C CD  1 
ATOM   7788  O  OE1 . GLU C 3 70  ? 102.446 160.399 124.994 1.00 239.42 ?  47  GLU C OE1 1 
ATOM   7789  O  OE2 . GLU C 3 70  ? 100.531 160.693 126.047 1.00 230.81 -1 47  GLU C OE2 1 
ATOM   7790  N  N   . VAL C 3 71  ? 105.891 164.551 125.768 1.00 123.83 ?  48  VAL C N   1 
ATOM   7791  C  CA  . VAL C 3 71  ? 106.503 165.659 125.034 1.00 105.29 ?  48  VAL C CA  1 
ATOM   7792  C  C   . VAL C 3 71  ? 106.247 165.394 123.566 1.00 120.53 ?  48  VAL C C   1 
ATOM   7793  O  O   . VAL C 3 71  ? 106.488 164.280 123.079 1.00 141.03 ?  48  VAL C O   1 
ATOM   7794  C  CB  . VAL C 3 71  ? 107.983 165.725 125.396 1.00 85.61  ?  48  VAL C CB  1 
ATOM   7795  C  CG1 . VAL C 3 71  ? 108.753 166.336 124.285 1.00 76.06  ?  48  VAL C CG1 1 
ATOM   7796  C  CG2 . VAL C 3 71  ? 108.169 166.464 126.697 1.00 94.23  ?  48  VAL C CG2 1 
ATOM   7797  N  N   . ARG C 3 72  ? 105.771 166.389 122.859 1.00 155.10 ?  49  ARG C N   1 
ATOM   7798  C  CA  . ARG C 3 72  ? 105.461 166.159 121.439 1.00 185.34 ?  49  ARG C CA  1 
ATOM   7799  C  C   . ARG C 3 72  ? 106.758 166.030 120.636 1.00 172.80 ?  49  ARG C C   1 
ATOM   7800  O  O   . ARG C 3 72  ? 107.848 166.306 121.137 1.00 135.82 ?  49  ARG C O   1 
ATOM   7801  C  CB  . ARG C 3 72  ? 104.485 167.233 120.964 1.00 201.98 ?  49  ARG C CB  1 
ATOM   7802  C  CG  . ARG C 3 72  ? 104.991 168.675 120.980 1.00 212.82 ?  49  ARG C CG  1 
ATOM   7803  C  CD  . ARG C 3 72  ? 105.562 169.187 119.664 1.00 213.89 ?  49  ARG C CD  1 
ATOM   7804  N  NE  . ARG C 3 72  ? 104.660 168.926 118.546 1.00 217.15 ?  49  ARG C NE  1 
ATOM   7805  C  CZ  . ARG C 3 72  ? 103.510 169.561 118.314 1.00 210.85 ?  49  ARG C CZ  1 
ATOM   7806  N  NH1 . ARG C 3 72  ? 103.090 170.532 119.112 1.00 213.60 1  49  ARG C NH1 1 
ATOM   7807  N  NH2 . ARG C 3 72  ? 102.774 169.203 117.277 1.00 203.63 ?  49  ARG C NH2 1 
ATOM   7808  N  N   . CYS C 3 73  ? 106.622 165.592 119.403 1.00 191.65 ?  50  CYS C N   1 
ATOM   7809  C  CA  . CYS C 3 73  ? 107.778 165.154 118.581 1.00 218.26 ?  50  CYS C CA  1 
ATOM   7810  C  C   . CYS C 3 73  ? 108.865 166.222 118.398 1.00 221.01 ?  50  CYS C C   1 
ATOM   7811  O  O   . CYS C 3 73  ? 110.029 165.922 118.716 1.00 251.44 ?  50  CYS C O   1 
ATOM   7812  C  CB  . CYS C 3 73  ? 107.272 164.548 117.284 1.00 237.63 ?  50  CYS C CB  1 
ATOM   7813  S  SG  . CYS C 3 73  ? 106.152 163.157 117.587 1.00 288.53 ?  50  CYS C SG  1 
ATOM   7814  N  N   . PRO C 3 74  ? 108.626 167.445 117.866 1.00 193.29 ?  51  PRO C N   1 
ATOM   7815  C  CA  . PRO C 3 74  ? 109.717 168.417 117.867 1.00 149.77 ?  51  PRO C CA  1 
ATOM   7816  C  C   . PRO C 3 74  ? 110.067 169.007 119.229 1.00 121.39 ?  51  PRO C C   1 
ATOM   7817  O  O   . PRO C 3 74  ? 109.291 169.760 119.784 1.00 110.88 ?  51  PRO C O   1 
ATOM   7818  C  CB  . PRO C 3 74  ? 109.228 169.542 116.962 1.00 158.98 ?  51  PRO C CB  1 
ATOM   7819  C  CG  . PRO C 3 74  ? 108.329 168.861 116.040 1.00 170.74 ?  51  PRO C CG  1 
ATOM   7820  C  CD  . PRO C 3 74  ? 107.599 167.853 116.894 1.00 196.66 ?  51  PRO C CD  1 
ATOM   7821  N  N   . VAL C 3 75  ? 111.241 168.636 119.747 1.00 105.70 ?  52  VAL C N   1 
ATOM   7822  C  CA  . VAL C 3 75  ? 111.746 169.157 121.034 1.00 96.95  ?  52  VAL C CA  1 
ATOM   7823  C  C   . VAL C 3 75  ? 113.254 169.044 121.070 1.00 112.25 ?  52  VAL C C   1 
ATOM   7824  O  O   . VAL C 3 75  ? 113.843 168.264 120.327 1.00 104.64 ?  52  VAL C O   1 
ATOM   7825  C  CB  . VAL C 3 75  ? 111.128 168.399 122.204 1.00 86.24  ?  52  VAL C CB  1 
ATOM   7826  C  CG1 . VAL C 3 75  ? 109.745 168.914 122.518 1.00 103.59 ?  52  VAL C CG1 1 
ATOM   7827  C  CG2 . VAL C 3 75  ? 111.103 166.916 121.936 1.00 94.93  ?  52  VAL C CG2 1 
ATOM   7828  N  N   . THR C 3 76  ? 113.862 169.866 121.901 1.00 139.10 ?  53  THR C N   1 
ATOM   7829  C  CA  . THR C 3 76  ? 115.312 169.834 122.174 1.00 140.04 ?  53  THR C CA  1 
ATOM   7830  C  C   . THR C 3 76  ? 115.510 169.293 123.580 1.00 102.54 ?  53  THR C C   1 
ATOM   7831  O  O   . THR C 3 76  ? 114.892 169.766 124.517 1.00 125.15 ?  53  THR C O   1 
ATOM   7832  C  CB  . THR C 3 76  ? 115.943 171.214 121.991 1.00 170.62 ?  53  THR C CB  1 
ATOM   7833  O  OG1 . THR C 3 76  ? 115.949 171.538 120.601 1.00 193.18 ?  53  THR C OG1 1 
ATOM   7834  C  CG2 . THR C 3 76  ? 117.351 171.289 122.538 1.00 161.96 ?  53  THR C CG2 1 
ATOM   7835  N  N   . VAL C 3 77  ? 116.362 168.308 123.689 1.00 114.07 ?  54  VAL C N   1 
ATOM   7836  C  CA  . VAL C 3 77  ? 116.689 167.625 124.953 1.00 113.72 ?  54  VAL C CA  1 
ATOM   7837  C  C   . VAL C 3 77  ? 118.095 168.028 125.332 1.00 107.04 ?  54  VAL C C   1 
ATOM   7838  O  O   . VAL C 3 77  ? 118.985 167.978 124.504 1.00 120.04 ?  54  VAL C O   1 
ATOM   7839  C  CB  . VAL C 3 77  ? 116.560 166.103 124.812 1.00 144.46 ?  54  VAL C CB  1 
ATOM   7840  C  CG1 . VAL C 3 77  ? 116.883 165.415 126.114 1.00 123.09 ?  54  VAL C CG1 1 
ATOM   7841  C  CG2 . VAL C 3 77  ? 115.193 165.704 124.307 1.00 163.84 ?  54  VAL C CG2 1 
ATOM   7842  N  N   . CYS C 3 78  ? 118.281 168.397 126.573 1.00 94.69  ?  55  CYS C N   1 
ATOM   7843  C  CA  . CYS C 3 78  ? 119.583 168.870 127.066 1.00 102.42 ?  55  CYS C CA  1 
ATOM   7844  C  C   . CYS C 3 78  ? 119.982 168.072 128.289 1.00 85.20  ?  55  CYS C C   1 
ATOM   7845  O  O   . CYS C 3 78  ? 119.131 167.584 129.018 1.00 94.05  ?  55  CYS C O   1 
ATOM   7846  C  CB  . CYS C 3 78  ? 119.538 170.354 127.387 1.00 104.37 ?  55  CYS C CB  1 
ATOM   7847  S  SG  . CYS C 3 78  ? 118.972 171.345 125.984 1.00 123.80 ?  55  CYS C SG  1 
ATOM   7848  N  N   . GLY C 3 79  ? 121.269 167.916 128.465 1.00 91.21  ?  56  GLY C N   1 
ATOM   7849  C  CA  . GLY C 3 79  ? 121.819 167.210 129.621 1.00 94.34  ?  56  GLY C CA  1 
ATOM   7850  C  C   . GLY C 3 79  ? 122.213 168.140 130.729 1.00 94.87  ?  56  GLY C C   1 
ATOM   7851  O  O   . GLY C 3 79  ? 121.632 169.231 130.886 1.00 100.73 ?  56  GLY C O   1 
ATOM   7852  N  N   . ASP C 3 80  ? 123.168 167.695 131.514 1.00 97.15  ?  57  ASP C N   1 
ATOM   7853  C  CA  . ASP C 3 80  ? 123.683 168.490 132.642 1.00 126.12 ?  57  ASP C CA  1 
ATOM   7854  C  C   . ASP C 3 80  ? 124.170 169.863 132.204 1.00 142.49 ?  57  ASP C C   1 
ATOM   7855  O  O   . ASP C 3 80  ? 124.829 169.993 131.175 1.00 151.71 ?  57  ASP C O   1 
ATOM   7856  C  CB  . ASP C 3 80  ? 124.816 167.747 133.326 1.00 121.03 ?  57  ASP C CB  1 
ATOM   7857  C  CG  . ASP C 3 80  ? 124.325 166.514 134.040 1.00 103.27 ?  57  ASP C CG  1 
ATOM   7858  O  OD1 . ASP C 3 80  ? 123.163 166.151 133.797 1.00 100.26 ?  57  ASP C OD1 1 
ATOM   7859  O  OD2 . ASP C 3 80  ? 125.089 165.940 134.834 1.00 92.37  -1 57  ASP C OD2 1 
ATOM   7860  N  N   . VAL C 3 81  ? 123.835 170.866 133.002 1.00 132.78 ?  58  VAL C N   1 
ATOM   7861  C  CA  . VAL C 3 81  ? 124.352 172.247 132.826 1.00 127.11 ?  58  VAL C CA  1 
ATOM   7862  C  C   . VAL C 3 81  ? 125.107 172.695 134.068 1.00 107.70 ?  58  VAL C C   1 
ATOM   7863  O  O   . VAL C 3 81  ? 125.922 173.618 133.961 1.00 101.71 ?  58  VAL C O   1 
ATOM   7864  C  CB  . VAL C 3 81  ? 123.209 173.207 132.460 1.00 139.98 ?  58  VAL C CB  1 
ATOM   7865  C  CG1 . VAL C 3 81  ? 122.504 172.742 131.204 1.00 133.69 ?  58  VAL C CG1 1 
ATOM   7866  C  CG2 . VAL C 3 81  ? 122.211 173.361 133.595 1.00 145.03 ?  58  VAL C CG2 1 
ATOM   7867  N  N   . HIS C 3 82  ? 124.791 172.114 135.216 1.00 110.40 ?  59  HIS C N   1 
ATOM   7868  C  CA  . HIS C 3 82  ? 125.500 172.228 136.506 1.00 120.37 ?  59  HIS C CA  1 
ATOM   7869  C  C   . HIS C 3 82  ? 125.922 173.641 136.924 1.00 129.23 ?  59  HIS C C   1 
ATOM   7870  O  O   . HIS C 3 82  ? 126.956 173.792 137.602 1.00 125.09 ?  59  HIS C O   1 
ATOM   7871  C  CB  . HIS C 3 82  ? 126.675 171.262 136.411 1.00 121.69 ?  59  HIS C CB  1 
ATOM   7872  C  CG  . HIS C 3 82  ? 126.464 170.020 137.206 1.00 132.21 ?  59  HIS C CG  1 
ATOM   7873  N  ND1 . HIS C 3 82  ? 126.028 170.041 138.517 1.00 119.80 ?  59  HIS C ND1 1 
ATOM   7874  C  CD2 . HIS C 3 82  ? 126.615 168.715 136.881 1.00 133.82 ?  59  HIS C CD2 1 
ATOM   7875  C  CE1 . HIS C 3 82  ? 125.909 168.796 138.957 1.00 122.95 ?  59  HIS C CE1 1 
ATOM   7876  N  NE2 . HIS C 3 82  ? 126.274 167.966 137.977 1.00 117.05 ?  59  HIS C NE2 1 
ATOM   7877  N  N   . GLY C 3 83  ? 125.132 174.652 136.588 1.00 146.72 ?  60  GLY C N   1 
ATOM   7878  C  CA  . GLY C 3 83  ? 125.431 176.031 136.996 1.00 150.45 ?  60  GLY C CA  1 
ATOM   7879  C  C   . GLY C 3 83  ? 126.443 176.781 136.155 1.00 148.25 ?  60  GLY C C   1 
ATOM   7880  O  O   . GLY C 3 83  ? 126.779 177.920 136.513 1.00 148.41 ?  60  GLY C O   1 
ATOM   7881  N  N   . GLN C 3 84  ? 126.915 176.224 135.053 1.00 158.31 ?  61  GLN C N   1 
ATOM   7882  C  CA  . GLN C 3 84  ? 127.861 176.940 134.178 1.00 184.74 ?  61  GLN C CA  1 
ATOM   7883  C  C   . GLN C 3 84  ? 127.072 177.957 133.356 1.00 178.21 ?  61  GLN C C   1 
ATOM   7884  O  O   . GLN C 3 84  ? 126.826 177.759 132.149 1.00 180.53 ?  61  GLN C O   1 
ATOM   7885  C  CB  . GLN C 3 84  ? 128.648 175.954 133.326 1.00 213.89 ?  61  GLN C CB  1 
ATOM   7886  C  CG  . GLN C 3 84  ? 129.266 174.744 134.044 1.00 229.21 ?  61  GLN C CG  1 
ATOM   7887  C  CD  . GLN C 3 84  ? 129.980 174.982 135.359 1.00 236.98 ?  61  GLN C CD  1 
ATOM   7888  O  OE1 . GLN C 3 84  ? 129.992 176.084 135.905 1.00 238.52 ?  61  GLN C OE1 1 
ATOM   7889  N  NE2 . GLN C 3 84  ? 130.556 173.922 135.914 1.00 237.60 ?  61  GLN C NE2 1 
ATOM   7890  N  N   . PHE C 3 85  ? 126.666 179.024 134.027 1.00 174.55 ?  62  PHE C N   1 
ATOM   7891  C  CA  . PHE C 3 85  ? 125.748 180.018 133.442 1.00 184.46 ?  62  PHE C CA  1 
ATOM   7892  C  C   . PHE C 3 85  ? 126.268 180.575 132.125 1.00 192.36 ?  62  PHE C C   1 
ATOM   7893  O  O   . PHE C 3 85  ? 125.490 180.716 131.179 1.00 193.43 ?  62  PHE C O   1 
ATOM   7894  C  CB  . PHE C 3 85  ? 125.503 181.151 134.424 1.00 186.07 ?  62  PHE C CB  1 
ATOM   7895  C  CG  . PHE C 3 85  ? 124.457 182.112 133.966 1.00 191.89 ?  62  PHE C CG  1 
ATOM   7896  C  CD1 . PHE C 3 85  ? 123.117 181.791 134.087 1.00 188.69 ?  62  PHE C CD1 1 
ATOM   7897  C  CD2 . PHE C 3 85  ? 124.817 183.318 133.392 1.00 190.57 ?  62  PHE C CD2 1 
ATOM   7898  C  CE1 . PHE C 3 85  ? 122.148 182.676 133.662 1.00 189.80 ?  62  PHE C CE1 1 
ATOM   7899  C  CE2 . PHE C 3 85  ? 123.845 184.203 132.971 1.00 196.14 ?  62  PHE C CE2 1 
ATOM   7900  C  CZ  . PHE C 3 85  ? 122.516 183.880 133.104 1.00 201.38 ?  62  PHE C CZ  1 
ATOM   7901  N  N   . HIS C 3 86  ? 127.542 180.916 132.043 1.00 204.23 ?  63  HIS C N   1 
ATOM   7902  C  CA  . HIS C 3 86  ? 128.053 181.392 130.742 1.00 218.46 ?  63  HIS C CA  1 
ATOM   7903  C  C   . HIS C 3 86  ? 127.971 180.281 129.714 1.00 218.95 ?  63  HIS C C   1 
ATOM   7904  O  O   . HIS C 3 86  ? 127.681 180.546 128.542 1.00 213.24 ?  63  HIS C O   1 
ATOM   7905  C  CB  . HIS C 3 86  ? 129.463 181.939 130.851 1.00 227.61 ?  63  HIS C CB  1 
ATOM   7906  C  CG  . HIS C 3 86  ? 129.508 183.428 130.874 1.00 232.90 ?  63  HIS C CG  1 
ATOM   7907  N  ND1 . HIS C 3 86  ? 129.185 184.190 129.765 1.00 230.13 ?  63  HIS C ND1 1 
ATOM   7908  C  CD2 . HIS C 3 86  ? 129.838 184.304 131.850 1.00 245.72 ?  63  HIS C CD2 1 
ATOM   7909  C  CE1 . HIS C 3 86  ? 129.306 185.468 130.057 1.00 240.11 ?  63  HIS C CE1 1 
ATOM   7910  N  NE2 . HIS C 3 86  ? 129.708 185.566 131.331 1.00 249.31 ?  63  HIS C NE2 1 
ATOM   7911  N  N   . ASP C 3 87  ? 128.141 179.048 130.154 1.00 218.35 ?  64  ASP C N   1 
ATOM   7912  C  CA  . ASP C 3 87  ? 128.025 177.910 129.229 1.00 209.35 ?  64  ASP C CA  1 
ATOM   7913  C  C   . ASP C 3 87  ? 126.562 177.625 128.956 1.00 174.46 ?  64  ASP C C   1 
ATOM   7914  O  O   . ASP C 3 87  ? 126.265 177.083 127.897 1.00 162.26 ?  64  ASP C O   1 
ATOM   7915  C  CB  . ASP C 3 87  ? 128.763 176.703 129.774 1.00 232.42 ?  64  ASP C CB  1 
ATOM   7916  C  CG  . ASP C 3 87  ? 130.221 176.981 130.087 1.00 257.00 ?  64  ASP C CG  1 
ATOM   7917  O  OD1 . ASP C 3 87  ? 130.799 177.893 129.469 1.00 266.10 ?  64  ASP C OD1 1 
ATOM   7918  O  OD2 . ASP C 3 87  ? 130.788 176.274 130.941 1.00 269.37 -1 64  ASP C OD2 1 
ATOM   7919  N  N   . LEU C 3 88  ? 125.664 178.030 129.844 1.00 149.50 ?  65  LEU C N   1 
ATOM   7920  C  CA  . LEU C 3 88  ? 124.227 177.925 129.532 1.00 142.88 ?  65  LEU C CA  1 
ATOM   7921  C  C   . LEU C 3 88  ? 123.827 178.992 128.515 1.00 156.12 ?  65  LEU C C   1 
ATOM   7922  O  O   . LEU C 3 88  ? 122.992 178.716 127.647 1.00 150.22 ?  65  LEU C O   1 
ATOM   7923  C  CB  . LEU C 3 88  ? 123.398 178.025 130.802 1.00 125.90 ?  65  LEU C CB  1 
ATOM   7924  C  CG  . LEU C 3 88  ? 121.891 178.076 130.583 1.00 119.86 ?  65  LEU C CG  1 
ATOM   7925  C  CD1 . LEU C 3 88  ? 121.382 176.874 129.815 1.00 106.08 ?  65  LEU C CD1 1 
ATOM   7926  C  CD2 . LEU C 3 88  ? 121.205 178.145 131.914 1.00 124.25 ?  65  LEU C CD2 1 
ATOM   7927  N  N   . MET C 3 89  ? 124.359 180.197 128.649 1.00 166.57 ?  66  MET C N   1 
ATOM   7928  C  CA  . MET C 3 89  ? 124.117 181.235 127.631 1.00 177.94 ?  66  MET C CA  1 
ATOM   7929  C  C   . MET C 3 89  ? 124.646 180.742 126.289 1.00 165.53 ?  66  MET C C   1 
ATOM   7930  O  O   . MET C 3 89  ? 123.963 180.895 125.261 1.00 162.01 ?  66  MET C O   1 
ATOM   7931  C  CB  . MET C 3 89  ? 124.792 182.546 128.032 1.00 208.77 ?  66  MET C CB  1 
ATOM   7932  C  CG  . MET C 3 89  ? 124.833 183.594 126.941 1.00 228.19 ?  66  MET C CG  1 
ATOM   7933  S  SD  . MET C 3 89  ? 123.230 183.954 126.169 1.00 248.12 ?  66  MET C SD  1 
ATOM   7934  C  CE  . MET C 3 89  ? 123.572 185.568 125.471 1.00 241.97 ?  66  MET C CE  1 
ATOM   7935  N  N   . GLU C 3 90  ? 125.815 180.130 126.315 1.00 163.07 ?  67  GLU C N   1 
ATOM   7936  C  CA  . GLU C 3 90  ? 126.363 179.498 125.105 1.00 153.00 ?  67  GLU C CA  1 
ATOM   7937  C  C   . GLU C 3 90  ? 125.389 178.439 124.616 1.00 130.15 ?  67  GLU C C   1 
ATOM   7938  O  O   . GLU C 3 90  ? 125.078 178.408 123.419 1.00 108.56 ?  67  GLU C O   1 
ATOM   7939  C  CB  . GLU C 3 90  ? 127.734 178.902 125.400 1.00 157.66 ?  67  GLU C CB  1 
ATOM   7940  C  CG  . GLU C 3 90  ? 128.491 178.444 124.174 1.00 182.57 ?  67  GLU C CG  1 
ATOM   7941  C  CD  . GLU C 3 90  ? 129.130 179.569 123.383 1.00 203.17 ?  67  GLU C CD  1 
ATOM   7942  O  OE1 . GLU C 3 90  ? 128.613 180.701 123.438 1.00 218.37 ?  67  GLU C OE1 1 
ATOM   7943  O  OE2 . GLU C 3 90  ? 130.145 179.311 122.701 1.00 203.74 -1 67  GLU C OE2 1 
ATOM   7944  N  N   . LEU C 3 91  ? 124.913 177.596 125.521 1.00 120.24 ?  68  LEU C N   1 
ATOM   7945  C  CA  . LEU C 3 91  ? 123.972 176.508 125.175 1.00 116.24 ?  68  LEU C CA  1 
ATOM   7946  C  C   . LEU C 3 91  ? 122.741 177.064 124.480 1.00 118.46 ?  68  LEU C C   1 
ATOM   7947  O  O   . LEU C 3 91  ? 122.301 176.470 123.493 1.00 135.27 ?  68  LEU C O   1 
ATOM   7948  C  CB  . LEU C 3 91  ? 123.596 175.765 126.453 1.00 107.14 ?  68  LEU C CB  1 
ATOM   7949  C  CG  . LEU C 3 91  ? 122.744 174.496 126.384 1.00 108.18 ?  68  LEU C CG  1 
ATOM   7950  C  CD1 . LEU C 3 91  ? 122.937 173.698 127.669 1.00 99.84  ?  68  LEU C CD1 1 
ATOM   7951  C  CD2 . LEU C 3 91  ? 121.253 174.776 126.187 1.00 94.74  ?  68  LEU C CD2 1 
ATOM   7952  N  N   . PHE C 3 92  ? 122.190 178.150 124.983 1.00 117.56 ?  69  PHE C N   1 
ATOM   7953  C  CA  . PHE C 3 92  ? 121.027 178.769 124.313 1.00 119.03 ?  69  PHE C CA  1 
ATOM   7954  C  C   . PHE C 3 92  ? 121.439 179.280 122.939 1.00 103.92 ?  69  PHE C C   1 
ATOM   7955  O  O   . PHE C 3 92  ? 120.678 179.132 121.978 1.00 88.91  ?  69  PHE C O   1 
ATOM   7956  C  CB  . PHE C 3 92  ? 120.455 179.911 125.147 1.00 126.86 ?  69  PHE C CB  1 
ATOM   7957  C  CG  . PHE C 3 92  ? 119.585 179.515 126.303 1.00 117.89 ?  69  PHE C CG  1 
ATOM   7958  C  CD1 . PHE C 3 92  ? 119.530 178.213 126.778 1.00 131.91 ?  69  PHE C CD1 1 
ATOM   7959  C  CD2 . PHE C 3 92  ? 118.824 180.482 126.936 1.00 124.34 ?  69  PHE C CD2 1 
ATOM   7960  C  CE1 . PHE C 3 92  ? 118.718 177.891 127.855 1.00 124.41 ?  69  PHE C CE1 1 
ATOM   7961  C  CE2 . PHE C 3 92  ? 118.000 180.150 127.995 1.00 113.47 ?  69  PHE C CE2 1 
ATOM   7962  C  CZ  . PHE C 3 92  ? 117.973 178.863 128.472 1.00 109.64 ?  69  PHE C CZ  1 
ATOM   7963  N  N   . ARG C 3 93  ? 122.635 179.844 122.847 1.00 104.94 ?  70  ARG C N   1 
ATOM   7964  C  CA  . ARG C 3 93  ? 123.166 180.292 121.545 1.00 128.58 ?  70  ARG C CA  1 
ATOM   7965  C  C   . ARG C 3 93  ? 123.272 179.124 120.561 1.00 122.33 ?  70  ARG C C   1 
ATOM   7966  O  O   . ARG C 3 93  ? 123.063 179.309 119.355 1.00 77.11  ?  70  ARG C O   1 
ATOM   7967  C  CB  . ARG C 3 93  ? 124.527 180.952 121.743 1.00 136.84 ?  70  ARG C CB  1 
ATOM   7968  C  CG  . ARG C 3 93  ? 124.476 182.470 121.743 1.00 154.35 ?  70  ARG C CG  1 
ATOM   7969  C  CD  . ARG C 3 93  ? 125.861 183.054 121.512 1.00 159.72 ?  70  ARG C CD  1 
ATOM   7970  N  NE  . ARG C 3 93  ? 126.776 182.661 122.578 1.00 166.49 ?  70  ARG C NE  1 
ATOM   7971  C  CZ  . ARG C 3 93  ? 127.136 183.410 123.622 1.00 181.82 ?  70  ARG C CZ  1 
ATOM   7972  N  NH1 . ARG C 3 93  ? 126.683 184.646 123.776 1.00 189.76 1  70  ARG C NH1 1 
ATOM   7973  N  NH2 . ARG C 3 93  ? 127.974 182.912 124.518 1.00 185.99 ?  70  ARG C NH2 1 
ATOM   7974  N  N   . ILE C 3 94  ? 123.634 177.951 121.053 1.00 126.85 ?  71  ILE C N   1 
ATOM   7975  C  CA  . ILE C 3 94  ? 123.752 176.773 120.161 1.00 122.39 ?  71  ILE C CA  1 
ATOM   7976  C  C   . ILE C 3 94  ? 122.363 176.268 119.811 1.00 113.98 ?  71  ILE C C   1 
ATOM   7977  O  O   . ILE C 3 94  ? 121.998 176.222 118.623 1.00 125.04 ?  71  ILE C O   1 
ATOM   7978  C  CB  . ILE C 3 94  ? 124.607 175.679 120.809 1.00 116.38 ?  71  ILE C CB  1 
ATOM   7979  C  CG1 . ILE C 3 94  ? 125.985 176.174 121.248 1.00 110.27 ?  71  ILE C CG1 1 
ATOM   7980  C  CG2 . ILE C 3 94  ? 124.745 174.482 119.880 1.00 126.47 ?  71  ILE C CG2 1 
ATOM   7981  C  CD1 . ILE C 3 94  ? 126.795 176.862 120.183 1.00 120.98 ?  71  ILE C CD1 1 
ATOM   7982  N  N   . GLY C 3 95  ? 121.587 175.916 120.823 1.00 127.00 ?  72  GLY C N   1 
ATOM   7983  C  CA  . GLY C 3 95  ? 120.264 175.316 120.596 1.00 142.48 ?  72  GLY C CA  1 
ATOM   7984  C  C   . GLY C 3 95  ? 119.276 176.333 120.070 1.00 154.65 ?  72  GLY C C   1 
ATOM   7985  O  O   . GLY C 3 95  ? 118.665 176.103 119.014 1.00 156.10 ?  72  GLY C O   1 
ATOM   7986  N  N   . GLY C 3 96  ? 119.131 177.443 120.777 1.00 151.73 ?  73  GLY C N   1 
ATOM   7987  C  CA  . GLY C 3 96  ? 118.171 178.480 120.386 1.00 162.10 ?  73  GLY C CA  1 
ATOM   7988  C  C   . GLY C 3 96  ? 117.466 179.119 121.552 1.00 172.11 ?  73  GLY C C   1 
ATOM   7989  O  O   . GLY C 3 96  ? 117.432 178.587 122.679 1.00 171.96 ?  73  GLY C O   1 
ATOM   7990  N  N   . LYS C 3 97  ? 116.914 180.291 121.292 1.00 162.96 ?  74  LYS C N   1 
ATOM   7991  C  CA  . LYS C 3 97  ? 116.161 181.040 122.312 1.00 161.83 ?  74  LYS C CA  1 
ATOM   7992  C  C   . LYS C 3 97  ? 114.757 180.463 122.438 1.00 158.32 ?  74  LYS C C   1 
ATOM   7993  O  O   . LYS C 3 97  ? 114.131 180.077 121.434 1.00 145.54 ?  74  LYS C O   1 
ATOM   7994  C  CB  . LYS C 3 97  ? 116.109 182.523 121.957 1.00 170.54 ?  74  LYS C CB  1 
ATOM   7995  C  CG  . LYS C 3 97  ? 117.434 183.232 122.116 1.00 176.64 ?  74  LYS C CG  1 
ATOM   7996  C  CD  . LYS C 3 97  ? 117.337 184.703 121.865 1.00 185.54 ?  74  LYS C CD  1 
ATOM   7997  C  CE  . LYS C 3 97  ? 118.578 185.417 122.338 1.00 192.16 ?  74  LYS C CE  1 
ATOM   7998  N  NZ  . LYS C 3 97  ? 118.619 186.806 121.829 1.00 197.14 1  74  LYS C NZ  1 
ATOM   7999  N  N   . SER C 3 98  ? 114.297 180.434 123.686 1.00 139.87 ?  75  SER C N   1 
ATOM   8000  C  CA  . SER C 3 98  ? 112.956 180.063 124.186 1.00 112.96 ?  75  SER C CA  1 
ATOM   8001  C  C   . SER C 3 98  ? 112.170 181.351 124.392 1.00 112.71 ?  75  SER C C   1 
ATOM   8002  O  O   . SER C 3 98  ? 112.734 182.369 124.807 1.00 81.05  ?  75  SER C O   1 
ATOM   8003  C  CB  . SER C 3 98  ? 113.095 179.301 125.471 1.00 93.95  ?  75  SER C CB  1 
ATOM   8004  O  OG  . SER C 3 98  ? 114.071 179.916 126.271 1.00 75.27  ?  75  SER C OG  1 
ATOM   8005  N  N   . PRO C 3 99  ? 110.867 181.437 124.065 1.00 119.11 ?  76  PRO C N   1 
ATOM   8006  C  CA  . PRO C 3 99  ? 109.958 180.344 123.679 1.00 126.88 ?  76  PRO C CA  1 
ATOM   8007  C  C   . PRO C 3 99  ? 110.094 179.774 122.266 1.00 104.87 ?  76  PRO C C   1 
ATOM   8008  O  O   . PRO C 3 99  ? 109.458 178.791 122.001 1.00 106.32 ?  76  PRO C O   1 
ATOM   8009  C  CB  . PRO C 3 99  ? 108.586 181.020 123.818 1.00 119.80 ?  76  PRO C CB  1 
ATOM   8010  C  CG  . PRO C 3 99  ? 108.853 182.431 123.384 1.00 122.70 ?  76  PRO C CG  1 
ATOM   8011  C  CD  . PRO C 3 99  ? 110.250 182.743 123.855 1.00 118.59 ?  76  PRO C CD  1 
ATOM   8012  N  N   . ASP C 3 100 ? 110.839 180.425 121.387 1.00 100.63 ?  77  ASP C N   1 
ATOM   8013  C  CA  . ASP C 3 100 ? 110.972 179.923 119.993 1.00 110.92 ?  77  ASP C CA  1 
ATOM   8014  C  C   . ASP C 3 100 ? 111.330 178.439 120.004 1.00 102.63 ?  77  ASP C C   1 
ATOM   8015  O  O   . ASP C 3 100 ? 110.635 177.633 119.378 1.00 93.51  ?  77  ASP C O   1 
ATOM   8016  C  CB  . ASP C 3 100 ? 112.013 180.692 119.173 1.00 132.57 ?  77  ASP C CB  1 
ATOM   8017  C  CG  . ASP C 3 100 ? 112.196 182.141 119.576 1.00 157.54 ?  77  ASP C CG  1 
ATOM   8018  O  OD1 . ASP C 3 100 ? 111.173 182.831 119.739 1.00 175.86 ?  77  ASP C OD1 1 
ATOM   8019  O  OD2 . ASP C 3 100 ? 113.355 182.571 119.709 1.00 178.68 -1 77  ASP C OD2 1 
ATOM   8020  N  N   . THR C 3 101 ? 112.408 178.077 120.686 1.00 135.64 ?  78  THR C N   1 
ATOM   8021  C  CA  . THR C 3 101 ? 112.848 176.671 120.782 1.00 153.68 ?  78  THR C CA  1 
ATOM   8022  C  C   . THR C 3 101 ? 112.329 176.008 122.063 1.00 156.68 ?  78  THR C C   1 
ATOM   8023  O  O   . THR C 3 101 ? 112.486 176.571 123.168 1.00 91.06  ?  78  THR C O   1 
ATOM   8024  C  CB  . THR C 3 101 ? 114.370 176.590 120.694 1.00 167.92 ?  78  THR C CB  1 
ATOM   8025  O  OG1 . THR C 3 101 ? 114.791 177.094 119.427 1.00 167.17 ?  78  THR C OG1 1 
ATOM   8026  C  CG2 . THR C 3 101 ? 114.854 175.167 120.843 1.00 165.99 ?  78  THR C CG2 1 
ATOM   8027  N  N   . ASN C 3 102 ? 111.758 174.817 121.918 1.00 157.40 ?  79  ASN C N   1 
ATOM   8028  C  CA  . ASN C 3 102 ? 111.297 174.026 123.075 1.00 132.69 ?  79  ASN C CA  1 
ATOM   8029  C  C   . ASN C 3 102 ? 112.499 173.461 123.801 1.00 118.63 ?  79  ASN C C   1 
ATOM   8030  O  O   . ASN C 3 102 ? 113.572 173.299 123.212 1.00 127.01 ?  79  ASN C O   1 
ATOM   8031  C  CB  . ASN C 3 102 ? 110.398 172.879 122.658 1.00 119.48 ?  79  ASN C CB  1 
ATOM   8032  C  CG  . ASN C 3 102 ? 109.086 173.374 122.115 1.00 122.08 ?  79  ASN C CG  1 
ATOM   8033  O  OD1 . ASN C 3 102 ? 108.444 174.219 122.732 1.00 102.80 ?  79  ASN C OD1 1 
ATOM   8034  N  ND2 . ASN C 3 102 ? 108.690 172.873 120.958 1.00 137.59 ?  79  ASN C ND2 1 
ATOM   8035  N  N   . TYR C 3 103 ? 112.312 173.157 125.062 1.00 87.73  ?  80  TYR C N   1 
ATOM   8036  C  CA  . TYR C 3 103 ? 113.416 172.570 125.835 1.00 85.87  ?  80  TYR C CA  1 
ATOM   8037  C  C   . TYR C 3 103 ? 112.901 171.582 126.857 1.00 91.41  ?  80  TYR C C   1 
ATOM   8038  O  O   . TYR C 3 103 ? 111.784 171.707 127.376 1.00 134.93 ?  80  TYR C O   1 
ATOM   8039  C  CB  . TYR C 3 103 ? 114.216 173.667 126.521 1.00 102.34 ?  80  TYR C CB  1 
ATOM   8040  C  CG  . TYR C 3 103 ? 115.236 174.325 125.647 1.00 115.43 ?  80  TYR C CG  1 
ATOM   8041  C  CD1 . TYR C 3 103 ? 114.900 175.416 124.872 1.00 127.58 ?  80  TYR C CD1 1 
ATOM   8042  C  CD2 . TYR C 3 103 ? 116.540 173.875 125.617 1.00 104.50 ?  80  TYR C CD2 1 
ATOM   8043  C  CE1 . TYR C 3 103 ? 115.840 176.035 124.071 1.00 139.65 ?  80  TYR C CE1 1 
ATOM   8044  C  CE2 . TYR C 3 103 ? 117.488 174.483 124.828 1.00 124.89 ?  80  TYR C CE2 1 
ATOM   8045  C  CZ  . TYR C 3 103 ? 117.136 175.565 124.052 1.00 135.49 ?  80  TYR C CZ  1 
ATOM   8046  O  OH  . TYR C 3 103 ? 118.055 176.190 123.275 1.00 140.76 ?  80  TYR C OH  1 
ATOM   8047  N  N   . LEU C 3 104 ? 113.726 170.594 127.124 1.00 87.72  ?  81  LEU C N   1 
ATOM   8048  C  CA  . LEU C 3 104 ? 113.510 169.665 128.244 1.00 102.95 ?  81  LEU C CA  1 
ATOM   8049  C  C   . LEU C 3 104 ? 114.878 169.328 128.789 1.00 89.75  ?  81  LEU C C   1 
ATOM   8050  O  O   . LEU C 3 104 ? 115.709 168.791 128.070 1.00 91.73  ?  81  LEU C O   1 
ATOM   8051  C  CB  . LEU C 3 104 ? 112.658 168.445 127.824 1.00 129.56 ?  81  LEU C CB  1 
ATOM   8052  C  CG  . LEU C 3 104 ? 113.184 167.325 126.928 1.00 108.19 ?  81  LEU C CG  1 
ATOM   8053  C  CD1 . LEU C 3 104 ? 113.825 166.212 127.752 1.00 93.10  ?  81  LEU C CD1 1 
ATOM   8054  C  CD2 . LEU C 3 104 ? 112.048 166.779 126.064 1.00 95.64  ?  81  LEU C CD2 1 
ATOM   8055  N  N   . PHE C 3 105 ? 115.119 169.685 130.032 1.00 84.33  ?  82  PHE C N   1 
ATOM   8056  C  CA  . PHE C 3 105 ? 116.428 169.513 130.695 1.00 78.16  ?  82  PHE C CA  1 
ATOM   8057  C  C   . PHE C 3 105 ? 116.449 168.364 131.692 1.00 78.01  ?  82  PHE C C   1 
ATOM   8058  O  O   . PHE C 3 105 ? 115.793 168.429 132.737 1.00 99.73  ?  82  PHE C O   1 
ATOM   8059  C  CB  . PHE C 3 105 ? 116.800 170.790 131.436 1.00 89.70  ?  82  PHE C CB  1 
ATOM   8060  C  CG  . PHE C 3 105 ? 117.154 171.912 130.523 1.00 100.44 ?  82  PHE C CG  1 
ATOM   8061  C  CD1 . PHE C 3 105 ? 116.182 172.704 129.949 1.00 88.88  ?  82  PHE C CD1 1 
ATOM   8062  C  CD2 . PHE C 3 105 ? 118.478 172.178 130.267 1.00 121.63 ?  82  PHE C CD2 1 
ATOM   8063  C  CE1 . PHE C 3 105 ? 116.533 173.760 129.142 1.00 102.48 ?  82  PHE C CE1 1 
ATOM   8064  C  CE2 . PHE C 3 105 ? 118.827 173.227 129.436 1.00 132.04 ?  82  PHE C CE2 1 
ATOM   8065  C  CZ  . PHE C 3 105 ? 117.853 174.030 128.885 1.00 118.10 ?  82  PHE C CZ  1 
ATOM   8066  N  N   . MET C 3 106 ? 117.232 167.331 131.407 1.00 97.19  ?  83  MET C N   1 
ATOM   8067  C  CA  . MET C 3 106 ? 117.589 166.393 132.483 1.00 101.28 ?  83  MET C CA  1 
ATOM   8068  C  C   . MET C 3 106 ? 118.319 167.239 133.515 1.00 84.41  ?  83  MET C C   1 
ATOM   8069  O  O   . MET C 3 106 ? 119.042 168.148 133.148 1.00 80.82  ?  83  MET C O   1 
ATOM   8070  C  CB  . MET C 3 106 ? 118.464 165.260 131.953 1.00 120.60 ?  83  MET C CB  1 
ATOM   8071  C  CG  . MET C 3 106 ? 117.731 164.322 130.981 1.00 113.83 ?  83  MET C CG  1 
ATOM   8072  S  SD  . MET C 3 106 ? 117.565 164.901 129.260 1.00 93.17  ?  83  MET C SD  1 
ATOM   8073  C  CE  . MET C 3 106 ? 119.224 164.573 128.686 1.00 106.41 ?  83  MET C CE  1 
ATOM   8074  N  N   . GLY C 3 107 ? 118.128 166.963 134.785 1.00 79.56  ?  84  GLY C N   1 
ATOM   8075  C  CA  . GLY C 3 107 ? 118.512 167.915 135.834 1.00 113.22 ?  84  GLY C CA  1 
ATOM   8076  C  C   . GLY C 3 107 ? 119.880 167.797 136.475 1.00 110.72 ?  84  GLY C C   1 
ATOM   8077  O  O   . GLY C 3 107 ? 120.160 166.810 137.154 1.00 114.04 ?  84  GLY C O   1 
ATOM   8078  N  N   . ASP C 3 108 ? 120.703 168.815 136.251 1.00 122.39 ?  85  ASP C N   1 
ATOM   8079  C  CA  . ASP C 3 108 ? 121.892 169.118 137.062 1.00 155.23 ?  85  ASP C CA  1 
ATOM   8080  C  C   . ASP C 3 108 ? 122.207 170.568 136.765 1.00 157.73 ?  85  ASP C C   1 
ATOM   8081  O  O   . ASP C 3 108 ? 122.701 170.880 135.669 1.00 155.84 ?  85  ASP C O   1 
ATOM   8082  C  CB  . ASP C 3 108 ? 123.060 168.194 136.743 1.00 168.33 ?  85  ASP C CB  1 
ATOM   8083  C  CG  . ASP C 3 108 ? 123.088 166.918 137.553 1.00 167.08 ?  85  ASP C CG  1 
ATOM   8084  O  OD1 . ASP C 3 108 ? 122.538 166.892 138.664 1.00 139.93 ?  85  ASP C OD1 1 
ATOM   8085  O  OD2 . ASP C 3 108 ? 123.737 165.966 137.090 1.00 185.21 -1 85  ASP C OD2 1 
ATOM   8086  N  N   . TYR C 3 109 ? 121.852 171.445 137.689 1.00 139.66 ?  86  TYR C N   1 
ATOM   8087  C  CA  . TYR C 3 109 ? 122.080 172.894 137.473 1.00 130.60 ?  86  TYR C CA  1 
ATOM   8088  C  C   . TYR C 3 109 ? 122.572 173.661 138.690 1.00 129.10 ?  86  TYR C C   1 
ATOM   8089  O  O   . TYR C 3 109 ? 122.817 174.858 138.537 1.00 132.57 ?  86  TYR C O   1 
ATOM   8090  C  CB  . TYR C 3 109 ? 120.798 173.502 136.910 1.00 140.76 ?  86  TYR C CB  1 
ATOM   8091  C  CG  . TYR C 3 109 ? 119.542 172.737 137.246 1.00 151.39 ?  86  TYR C CG  1 
ATOM   8092  C  CD1 . TYR C 3 109 ? 119.094 172.631 138.555 1.00 152.63 ?  86  TYR C CD1 1 
ATOM   8093  C  CD2 . TYR C 3 109 ? 118.817 172.092 136.253 1.00 159.29 ?  86  TYR C CD2 1 
ATOM   8094  C  CE1 . TYR C 3 109 ? 117.927 171.945 138.861 1.00 137.33 ?  86  TYR C CE1 1 
ATOM   8095  C  CE2 . TYR C 3 109 ? 117.662 171.393 136.545 1.00 161.03 ?  86  TYR C CE2 1 
ATOM   8096  C  CZ  . TYR C 3 109 ? 117.220 171.314 137.854 1.00 137.42 ?  86  TYR C CZ  1 
ATOM   8097  O  OH  . TYR C 3 109 ? 116.126 170.564 138.140 1.00 127.86 ?  86  TYR C OH  1 
ATOM   8098  N  N   . VAL C 3 110 ? 122.755 173.033 139.844 1.00 164.34 ?  87  VAL C N   1 
ATOM   8099  C  CA  . VAL C 3 110 ? 123.208 173.768 141.063 1.00 201.71 ?  87  VAL C CA  1 
ATOM   8100  C  C   . VAL C 3 110 ? 124.671 173.532 141.483 1.00 213.42 ?  87  VAL C C   1 
ATOM   8101  O  O   . VAL C 3 110 ? 125.490 174.473 141.480 1.00 205.38 ?  87  VAL C O   1 
ATOM   8102  C  CB  . VAL C 3 110 ? 122.266 173.436 142.218 1.00 221.43 ?  87  VAL C CB  1 
ATOM   8103  C  CG1 . VAL C 3 110 ? 122.739 174.017 143.532 1.00 236.04 ?  87  VAL C CG1 1 
ATOM   8104  C  CG2 . VAL C 3 110 ? 120.878 173.942 141.909 1.00 219.50 ?  87  VAL C CG2 1 
ATOM   8105  N  N   . ASP C 3 111 ? 124.980 172.308 141.875 1.00 219.98 ?  88  ASP C N   1 
ATOM   8106  C  CA  . ASP C 3 111 ? 126.160 172.007 142.710 1.00 216.58 ?  88  ASP C CA  1 
ATOM   8107  C  C   . ASP C 3 111 ? 127.510 172.385 142.090 1.00 218.98 ?  88  ASP C C   1 
ATOM   8108  O  O   . ASP C 3 111 ? 128.433 172.710 142.847 1.00 208.16 ?  88  ASP C O   1 
ATOM   8109  C  CB  . ASP C 3 111 ? 126.163 170.518 143.040 1.00 204.43 ?  88  ASP C CB  1 
ATOM   8110  C  CG  . ASP C 3 111 ? 124.910 170.082 143.765 1.00 196.70 ?  88  ASP C CG  1 
ATOM   8111  O  OD1 . ASP C 3 111 ? 123.889 170.806 143.673 1.00 176.79 ?  88  ASP C OD1 1 
ATOM   8112  O  OD2 . ASP C 3 111 ? 124.943 169.014 144.395 1.00 211.89 -1 88  ASP C OD2 1 
ATOM   8113  N  N   . ARG C 3 112 ? 127.665 172.368 140.769 1.00 207.29 ?  89  ARG C N   1 
ATOM   8114  C  CA  . ARG C 3 112 ? 129.024 172.439 140.175 1.00 195.54 ?  89  ARG C CA  1 
ATOM   8115  C  C   . ARG C 3 112 ? 129.374 173.756 139.472 1.00 182.84 ?  89  ARG C C   1 
ATOM   8116  O  O   . ARG C 3 112 ? 130.381 173.753 138.747 1.00 177.75 ?  89  ARG C O   1 
ATOM   8117  C  CB  . ARG C 3 112 ? 129.203 171.264 139.219 1.00 195.26 ?  89  ARG C CB  1 
ATOM   8118  C  CG  . ARG C 3 112 ? 129.013 169.897 139.863 1.00 190.41 ?  89  ARG C CG  1 
ATOM   8119  C  CD  . ARG C 3 112 ? 130.146 169.517 140.798 1.00 192.20 ?  89  ARG C CD  1 
ATOM   8120  N  NE  . ARG C 3 112 ? 129.648 168.916 142.027 1.00 194.10 ?  89  ARG C NE  1 
ATOM   8121  C  CZ  . ARG C 3 112 ? 129.254 167.648 142.163 1.00 194.16 ?  89  ARG C CZ  1 
ATOM   8122  N  NH1 . ARG C 3 112 ? 129.303 166.805 141.140 1.00 190.72 1  89  ARG C NH1 1 
ATOM   8123  N  NH2 . ARG C 3 112 ? 128.836 167.221 143.343 1.00 183.20 ?  89  ARG C NH2 1 
ATOM   8124  N  N   . GLY C 3 113 ? 128.643 174.847 139.660 1.00 183.40 ?  90  GLY C N   1 
ATOM   8125  C  CA  . GLY C 3 113 ? 128.968 176.096 138.962 1.00 188.21 ?  90  GLY C CA  1 
ATOM   8126  C  C   . GLY C 3 113 ? 129.035 177.297 139.874 1.00 200.59 ?  90  GLY C C   1 
ATOM   8127  O  O   . GLY C 3 113 ? 128.446 177.296 140.969 1.00 206.44 ?  90  GLY C O   1 
ATOM   8128  N  N   . TYR C 3 114 ? 129.703 178.333 139.401 1.00 197.45 ?  91  TYR C N   1 
ATOM   8129  C  CA  . TYR C 3 114 ? 129.807 179.615 140.133 1.00 197.68 ?  91  TYR C CA  1 
ATOM   8130  C  C   . TYR C 3 114 ? 128.463 180.323 140.177 1.00 194.48 ?  91  TYR C C   1 
ATOM   8131  O  O   . TYR C 3 114 ? 128.269 181.167 141.054 1.00 210.09 ?  91  TYR C O   1 
ATOM   8132  C  CB  . TYR C 3 114 ? 130.801 180.570 139.477 1.00 199.48 ?  91  TYR C CB  1 
ATOM   8133  C  CG  . TYR C 3 114 ? 132.234 180.123 139.431 1.00 217.31 ?  91  TYR C CG  1 
ATOM   8134  C  CD1 . TYR C 3 114 ? 132.692 179.051 140.184 1.00 233.17 ?  91  TYR C CD1 1 
ATOM   8135  C  CD2 . TYR C 3 114 ? 133.147 180.807 138.642 1.00 228.45 ?  91  TYR C CD2 1 
ATOM   8136  C  CE1 . TYR C 3 114 ? 134.017 178.659 140.136 1.00 250.95 ?  91  TYR C CE1 1 
ATOM   8137  C  CE2 . TYR C 3 114 ? 134.473 180.426 138.583 1.00 246.53 ?  91  TYR C CE2 1 
ATOM   8138  C  CZ  . TYR C 3 114 ? 134.910 179.351 139.336 1.00 257.12 ?  91  TYR C CZ  1 
ATOM   8139  O  OH  . TYR C 3 114 ? 136.215 178.968 139.275 1.00 266.78 ?  91  TYR C OH  1 
ATOM   8140  N  N   . TYR C 3 115 ? 127.566 179.994 139.259 1.00 185.61 ?  92  TYR C N   1 
ATOM   8141  C  CA  . TYR C 3 115 ? 126.297 180.715 139.099 1.00 186.32 ?  92  TYR C CA  1 
ATOM   8142  C  C   . TYR C 3 115 ? 125.123 179.759 139.225 1.00 183.17 ?  92  TYR C C   1 
ATOM   8143  O  O   . TYR C 3 115 ? 124.261 179.708 138.330 1.00 170.60 ?  92  TYR C O   1 
ATOM   8144  C  CB  . TYR C 3 115 ? 126.298 181.410 137.747 1.00 204.44 ?  92  TYR C CB  1 
ATOM   8145  C  CG  . TYR C 3 115 ? 127.461 182.328 137.479 1.00 208.76 ?  92  TYR C CG  1 
ATOM   8146  C  CD1 . TYR C 3 115 ? 127.671 183.461 138.246 1.00 204.26 ?  92  TYR C CD1 1 
ATOM   8147  C  CD2 . TYR C 3 115 ? 128.344 182.065 136.444 1.00 212.59 ?  92  TYR C CD2 1 
ATOM   8148  C  CE1 . TYR C 3 115 ? 128.729 184.315 137.986 1.00 206.62 ?  92  TYR C CE1 1 
ATOM   8149  C  CE2 . TYR C 3 115 ? 129.410 182.905 136.173 1.00 208.41 ?  92  TYR C CE2 1 
ATOM   8150  C  CZ  . TYR C 3 115 ? 129.599 184.034 136.947 1.00 205.07 ?  92  TYR C CZ  1 
ATOM   8151  O  OH  . TYR C 3 115 ? 130.644 184.861 136.687 1.00 199.50 ?  92  TYR C OH  1 
ATOM   8152  N  N   . SER C 3 116 ? 125.094 179.016 140.319 1.00 192.68 ?  93  SER C N   1 
ATOM   8153  C  CA  . SER C 3 116 ? 124.019 178.035 140.585 1.00 200.12 ?  93  SER C CA  1 
ATOM   8154  C  C   . SER C 3 116 ? 122.655 178.727 140.615 1.00 201.66 ?  93  SER C C   1 
ATOM   8155  O  O   . SER C 3 116 ? 121.768 178.421 139.797 1.00 209.70 ?  93  SER C O   1 
ATOM   8156  C  CB  . SER C 3 116 ? 124.302 177.311 141.879 1.00 204.50 ?  93  SER C CB  1 
ATOM   8157  O  OG  . SER C 3 116 ? 125.656 176.887 141.942 1.00 198.77 ?  93  SER C OG  1 
ATOM   8158  N  N   . VAL C 3 117 ? 122.487 179.631 141.562 1.00 181.78 ?  94  VAL C N   1 
ATOM   8159  C  CA  . VAL C 3 117 ? 121.208 180.362 141.756 1.00 158.50 ?  94  VAL C CA  1 
ATOM   8160  C  C   . VAL C 3 117 ? 120.819 181.113 140.479 1.00 164.89 ?  94  VAL C C   1 
ATOM   8161  O  O   . VAL C 3 117 ? 119.627 181.110 140.116 1.00 181.94 ?  94  VAL C O   1 
ATOM   8162  C  CB  . VAL C 3 117 ? 121.316 181.280 142.980 1.00 138.42 ?  94  VAL C CB  1 
ATOM   8163  C  CG1 . VAL C 3 117 ? 121.445 180.447 144.246 1.00 121.46 ?  94  VAL C CG1 1 
ATOM   8164  C  CG2 . VAL C 3 117 ? 122.468 182.270 142.864 1.00 150.09 ?  94  VAL C CG2 1 
ATOM   8165  N  N   . GLU C 3 118 ? 121.783 181.668 139.762 1.00 150.84 ?  95  GLU C N   1 
ATOM   8166  C  CA  . GLU C 3 118 ? 121.460 182.453 138.548 1.00 146.69 ?  95  GLU C CA  1 
ATOM   8167  C  C   . GLU C 3 118 ? 121.026 181.526 137.420 1.00 140.04 ?  95  GLU C C   1 
ATOM   8168  O  O   . GLU C 3 118 ? 120.334 181.981 136.501 1.00 139.12 ?  95  GLU C O   1 
ATOM   8169  C  CB  . GLU C 3 118 ? 122.630 183.318 138.101 1.00 145.81 ?  95  GLU C CB  1 
ATOM   8170  C  CG  . GLU C 3 118 ? 123.076 184.320 139.142 1.00 157.49 ?  95  GLU C CG  1 
ATOM   8171  C  CD  . GLU C 3 118 ? 124.204 183.808 140.019 1.00 163.79 ?  95  GLU C CD  1 
ATOM   8172  O  OE1 . GLU C 3 118 ? 124.204 182.597 140.320 1.00 165.60 ?  95  GLU C OE1 1 
ATOM   8173  O  OE2 . GLU C 3 118 ? 125.080 184.612 140.387 1.00 162.53 -1 95  GLU C OE2 1 
ATOM   8174  N  N   . THR C 3 119 ? 121.445 180.276 137.452 1.00 154.87 ?  96  THR C N   1 
ATOM   8175  C  CA  . THR C 3 119 ? 120.985 179.308 136.451 1.00 181.25 ?  96  THR C CA  1 
ATOM   8176  C  C   . THR C 3 119 ? 119.576 178.823 136.798 1.00 190.60 ?  96  THR C C   1 
ATOM   8177  O  O   . THR C 3 119 ? 118.696 178.804 135.908 1.00 168.31 ?  96  THR C O   1 
ATOM   8178  C  CB  . THR C 3 119 ? 121.975 178.152 136.378 1.00 199.47 ?  96  THR C CB  1 
ATOM   8179  O  OG1 . THR C 3 119 ? 123.275 178.651 136.052 1.00 190.54 ?  96  THR C OG1 1 
ATOM   8180  C  CG2 . THR C 3 119 ? 121.535 177.128 135.362 1.00 207.24 ?  96  THR C CG2 1 
ATOM   8181  N  N   . VAL C 3 120 ? 119.370 178.441 138.051 1.00 209.50 ?  97  VAL C N   1 
ATOM   8182  C  CA  . VAL C 3 120 ? 118.079 177.849 138.489 1.00 207.31 ?  97  VAL C CA  1 
ATOM   8183  C  C   . VAL C 3 120 ? 116.968 178.869 138.281 1.00 202.14 ?  97  VAL C C   1 
ATOM   8184  O  O   . VAL C 3 120 ? 115.858 178.492 137.865 1.00 198.99 ?  97  VAL C O   1 
ATOM   8185  C  CB  . VAL C 3 120 ? 118.148 177.392 139.953 1.00 208.33 ?  97  VAL C CB  1 
ATOM   8186  C  CG1 . VAL C 3 120 ? 116.779 177.001 140.507 1.00 197.34 ?  97  VAL C CG1 1 
ATOM   8187  C  CG2 . VAL C 3 120 ? 119.134 176.259 140.135 1.00 204.31 ?  97  VAL C CG2 1 
ATOM   8188  N  N   . THR C 3 121 ? 117.242 180.127 138.587 1.00 199.71 ?  98  THR C N   1 
ATOM   8189  C  CA  . THR C 3 121 ? 116.219 181.176 138.390 1.00 202.66 ?  98  THR C CA  1 
ATOM   8190  C  C   . THR C 3 121 ? 115.821 181.274 136.914 1.00 172.97 ?  98  THR C C   1 
ATOM   8191  O  O   . THR C 3 121 ? 114.626 181.354 136.621 1.00 162.75 ?  98  THR C O   1 
ATOM   8192  C  CB  . THR C 3 121 ? 116.708 182.495 138.984 1.00 225.27 ?  98  THR C CB  1 
ATOM   8193  O  OG1 . THR C 3 121 ? 115.632 183.429 139.020 1.00 248.26 ?  98  THR C OG1 1 
ATOM   8194  C  CG2 . THR C 3 121 ? 117.883 183.071 138.228 1.00 225.46 ?  98  THR C CG2 1 
ATOM   8195  N  N   . LEU C 3 122 ? 116.781 181.264 136.003 1.00 140.20 ?  99  LEU C N   1 
ATOM   8196  C  CA  . LEU C 3 122 ? 116.455 181.362 134.564 1.00 123.61 ?  99  LEU C CA  1 
ATOM   8197  C  C   . LEU C 3 122 ? 115.627 180.166 134.134 1.00 114.62 ?  99  LEU C C   1 
ATOM   8198  O  O   . LEU C 3 122 ? 114.667 180.318 133.369 1.00 113.94 ?  99  LEU C O   1 
ATOM   8199  C  CB  . LEU C 3 122 ? 117.731 181.440 133.742 1.00 120.34 ?  99  LEU C CB  1 
ATOM   8200  C  CG  . LEU C 3 122 ? 117.532 181.362 132.237 1.00 125.44 ?  99  LEU C CG  1 
ATOM   8201  C  CD1 . LEU C 3 122 ? 116.589 182.446 131.739 1.00 142.17 ?  99  LEU C CD1 1 
ATOM   8202  C  CD2 . LEU C 3 122 ? 118.884 181.518 131.571 1.00 155.53 ?  99  LEU C CD2 1 
ATOM   8203  N  N   . LEU C 3 123 ? 115.992 179.001 134.626 1.00 140.16 ?  100 LEU C N   1 
ATOM   8204  C  CA  . LEU C 3 123 ? 115.251 177.774 134.279 1.00 162.55 ?  100 LEU C CA  1 
ATOM   8205  C  C   . LEU C 3 123 ? 113.792 177.863 134.738 1.00 135.61 ?  100 LEU C C   1 
ATOM   8206  O  O   . LEU C 3 123 ? 112.870 177.767 133.913 1.00 119.10 ?  100 LEU C O   1 
ATOM   8207  C  CB  . LEU C 3 123 ? 115.970 176.586 134.913 1.00 191.36 ?  100 LEU C CB  1 
ATOM   8208  C  CG  . LEU C 3 123 ? 117.357 176.295 134.347 1.00 195.20 ?  100 LEU C CG  1 
ATOM   8209  C  CD1 . LEU C 3 123 ? 118.062 175.276 135.224 1.00 189.45 ?  100 LEU C CD1 1 
ATOM   8210  C  CD2 . LEU C 3 123 ? 117.293 175.826 132.896 1.00 194.29 ?  100 LEU C CD2 1 
ATOM   8211  N  N   . VAL C 3 124 ? 113.572 178.053 136.018 1.00 122.96 ?  101 VAL C N   1 
ATOM   8212  C  CA  . VAL C 3 124 ? 112.179 178.103 136.526 1.00 127.40 ?  101 VAL C CA  1 
ATOM   8213  C  C   . VAL C 3 124 ? 111.444 179.288 135.901 1.00 118.61 ?  101 VAL C C   1 
ATOM   8214  O  O   . VAL C 3 124 ? 110.219 179.211 135.713 1.00 109.06 ?  101 VAL C O   1 
ATOM   8215  C  CB  . VAL C 3 124 ? 112.167 178.132 138.063 1.00 135.48 ?  101 VAL C CB  1 
ATOM   8216  C  CG1 . VAL C 3 124 ? 112.888 176.919 138.623 1.00 129.82 ?  101 VAL C CG1 1 
ATOM   8217  C  CG2 . VAL C 3 124 ? 112.766 179.416 138.619 1.00 129.34 ?  101 VAL C CG2 1 
ATOM   8218  N  N   . ALA C 3 125 ? 112.153 180.369 135.592 1.00 121.99 ?  102 ALA C N   1 
ATOM   8219  C  CA  . ALA C 3 125 ? 111.536 181.524 134.915 1.00 118.88 ?  102 ALA C CA  1 
ATOM   8220  C  C   . ALA C 3 125 ? 110.967 181.090 133.569 1.00 121.68 ?  102 ALA C C   1 
ATOM   8221  O  O   . ALA C 3 125 ? 109.810 181.401 133.266 1.00 130.30 ?  102 ALA C O   1 
ATOM   8222  C  CB  . ALA C 3 125 ? 112.534 182.642 134.751 1.00 111.46 ?  102 ALA C CB  1 
ATOM   8223  N  N   . LEU C 3 126 ? 111.772 180.399 132.785 1.00 121.86 ?  103 LEU C N   1 
ATOM   8224  C  CA  . LEU C 3 126 ? 111.312 179.878 131.481 1.00 116.18 ?  103 LEU C CA  1 
ATOM   8225  C  C   . LEU C 3 126 ? 110.106 178.968 131.675 1.00 127.31 ?  103 LEU C C   1 
ATOM   8226  O  O   . LEU C 3 126 ? 109.135 179.075 130.906 1.00 118.39 ?  103 LEU C O   1 
ATOM   8227  C  CB  . LEU C 3 126 ? 112.429 179.071 130.830 1.00 119.45 ?  103 LEU C CB  1 
ATOM   8228  C  CG  . LEU C 3 126 ? 113.473 179.793 129.996 1.00 136.87 ?  103 LEU C CG  1 
ATOM   8229  C  CD1 . LEU C 3 126 ? 114.331 178.732 129.323 1.00 144.72 ?  103 LEU C CD1 1 
ATOM   8230  C  CD2 . LEU C 3 126 ? 112.831 180.695 128.946 1.00 127.76 ?  103 LEU C CD2 1 
ATOM   8231  N  N   . LYS C 3 127 ? 110.159 178.100 132.672 1.00 149.48 ?  104 LYS C N   1 
ATOM   8232  C  CA  . LYS C 3 127 ? 109.045 177.155 132.913 1.00 159.12 ?  104 LYS C CA  1 
ATOM   8233  C  C   . LYS C 3 127 ? 107.752 177.919 133.192 1.00 156.57 ?  104 LYS C C   1 
ATOM   8234  O  O   . LYS C 3 127 ? 106.762 177.731 132.474 1.00 143.68 ?  104 LYS C O   1 
ATOM   8235  C  CB  . LYS C 3 127 ? 109.381 176.203 134.061 1.00 179.24 ?  104 LYS C CB  1 
ATOM   8236  C  CG  . LYS C 3 127 ? 108.239 175.299 134.512 1.00 180.46 ?  104 LYS C CG  1 
ATOM   8237  C  CD  . LYS C 3 127 ? 107.808 174.297 133.458 1.00 176.96 ?  104 LYS C CD  1 
ATOM   8238  C  CE  . LYS C 3 127 ? 106.801 173.289 133.970 1.00 168.78 ?  104 LYS C CE  1 
ATOM   8239  N  NZ  . LYS C 3 127 ? 106.422 172.295 132.937 1.00 165.00 1  104 LYS C NZ  1 
ATOM   8240  N  N   . VAL C 3 128 ? 107.753 178.757 134.211 1.00 151.99 ?  105 VAL C N   1 
ATOM   8241  C  CA  . VAL C 3 128 ? 106.509 179.464 134.593 1.00 141.64 ?  105 VAL C CA  1 
ATOM   8242  C  C   . VAL C 3 128 ? 106.080 180.380 133.456 1.00 143.77 ?  105 VAL C C   1 
ATOM   8243  O  O   . VAL C 3 128 ? 104.876 180.530 133.206 1.00 166.51 ?  105 VAL C O   1 
ATOM   8244  C  CB  . VAL C 3 128 ? 106.698 180.236 135.896 1.00 131.26 ?  105 VAL C CB  1 
ATOM   8245  C  CG1 . VAL C 3 128 ? 105.439 181.020 136.252 1.00 143.34 ?  105 VAL C CG1 1 
ATOM   8246  C  CG2 . VAL C 3 128 ? 107.087 179.284 137.007 1.00 111.40 ?  105 VAL C CG2 1 
ATOM   8247  N  N   . ARG C 3 129 ? 107.032 180.972 132.762 1.00 138.55 ?  106 ARG C N   1 
ATOM   8248  C  CA  . ARG C 3 129 ? 106.681 181.859 131.642 1.00 146.64 ?  106 ARG C CA  1 
ATOM   8249  C  C   . ARG C 3 129 ? 106.096 181.048 130.488 1.00 149.35 ?  106 ARG C C   1 
ATOM   8250  O  O   . ARG C 3 129 ? 105.132 181.496 129.862 1.00 165.48 ?  106 ARG C O   1 
ATOM   8251  C  CB  . ARG C 3 129 ? 107.910 182.649 131.223 1.00 146.01 ?  106 ARG C CB  1 
ATOM   8252  C  CG  . ARG C 3 129 ? 107.692 183.647 130.103 1.00 154.36 ?  106 ARG C CG  1 
ATOM   8253  C  CD  . ARG C 3 129 ? 106.591 184.654 130.312 1.00 149.76 ?  106 ARG C CD  1 
ATOM   8254  N  NE  . ARG C 3 129 ? 106.616 185.631 129.224 1.00 169.95 ?  106 ARG C NE  1 
ATOM   8255  C  CZ  . ARG C 3 129 ? 105.781 185.695 128.178 1.00 166.08 ?  106 ARG C CZ  1 
ATOM   8256  N  NH1 . ARG C 3 129 ? 104.852 184.772 127.968 1.00 156.66 1  106 ARG C NH1 1 
ATOM   8257  N  NH2 . ARG C 3 129 ? 105.904 186.694 127.321 1.00 159.18 ?  106 ARG C NH2 1 
ATOM   8258  N  N   . TYR C 3 130 ? 106.669 179.892 130.201 1.00 145.72 ?  107 TYR C N   1 
ATOM   8259  C  CA  . TYR C 3 130 ? 106.164 179.006 129.134 1.00 172.27 ?  107 TYR C CA  1 
ATOM   8260  C  C   . TYR C 3 130 ? 106.026 177.620 129.744 1.00 196.10 ?  107 TYR C C   1 
ATOM   8261  O  O   . TYR C 3 130 ? 106.974 176.826 129.738 1.00 213.97 ?  107 TYR C O   1 
ATOM   8262  C  CB  . TYR C 3 130 ? 107.077 179.050 127.916 1.00 168.45 ?  107 TYR C CB  1 
ATOM   8263  C  CG  . TYR C 3 130 ? 107.437 180.439 127.477 1.00 166.19 ?  107 TYR C CG  1 
ATOM   8264  C  CD1 . TYR C 3 130 ? 106.472 181.300 126.986 1.00 171.35 ?  107 TYR C CD1 1 
ATOM   8265  C  CD2 . TYR C 3 130 ? 108.744 180.897 127.550 1.00 176.58 ?  107 TYR C CD2 1 
ATOM   8266  C  CE1 . TYR C 3 130 ? 106.790 182.584 126.573 1.00 181.62 ?  107 TYR C CE1 1 
ATOM   8267  C  CE2 . TYR C 3 130 ? 109.078 182.183 127.145 1.00 181.92 ?  107 TYR C CE2 1 
ATOM   8268  C  CZ  . TYR C 3 130 ? 108.098 183.028 126.654 1.00 178.41 ?  107 TYR C CZ  1 
ATOM   8269  O  OH  . TYR C 3 130 ? 108.407 184.296 126.259 1.00 164.44 ?  107 TYR C OH  1 
ATOM   8270  N  N   . ARG C 3 131 ? 104.854 177.341 130.281 1.00 205.41 ?  108 ARG C N   1 
ATOM   8271  C  CA  . ARG C 3 131 ? 104.630 176.083 131.036 1.00 199.24 ?  108 ARG C CA  1 
ATOM   8272  C  C   . ARG C 3 131 ? 104.599 174.903 130.077 1.00 178.08 ?  108 ARG C C   1 
ATOM   8273  O  O   . ARG C 3 131 ? 104.921 173.787 130.482 1.00 157.89 ?  108 ARG C O   1 
ATOM   8274  C  CB  . ARG C 3 131 ? 103.309 176.117 131.805 1.00 202.75 ?  108 ARG C CB  1 
ATOM   8275  C  CG  . ARG C 3 131 ? 102.937 177.444 132.457 1.00 199.15 ?  108 ARG C CG  1 
ATOM   8276  C  CD  . ARG C 3 131 ? 101.648 177.395 133.278 1.00 192.61 ?  108 ARG C CD  1 
ATOM   8277  N  NE  . ARG C 3 131 ? 100.758 176.309 132.887 1.00 178.87 ?  108 ARG C NE  1 
ATOM   8278  C  CZ  . ARG C 3 131 ? 100.080 176.238 131.743 1.00 165.99 ?  108 ARG C CZ  1 
ATOM   8279  N  NH1 . ARG C 3 131 ? 100.183 177.185 130.820 1.00 164.38 1  108 ARG C NH1 1 
ATOM   8280  N  NH2 . ARG C 3 131 ? 99.322  175.182 131.503 1.00 159.96 ?  108 ARG C NH2 1 
ATOM   8281  N  N   . GLU C 3 132 ? 104.229 175.158 128.830 1.00 179.96 ?  109 GLU C N   1 
ATOM   8282  C  CA  . GLU C 3 132 ? 104.001 174.093 127.838 1.00 203.19 ?  109 GLU C CA  1 
ATOM   8283  C  C   . GLU C 3 132 ? 105.141 173.993 126.825 1.00 193.12 ?  109 GLU C C   1 
ATOM   8284  O  O   . GLU C 3 132 ? 105.094 173.082 125.994 1.00 200.36 ?  109 GLU C O   1 
ATOM   8285  C  CB  . GLU C 3 132 ? 102.669 174.355 127.147 1.00 232.18 ?  109 GLU C CB  1 
ATOM   8286  C  CG  . GLU C 3 132 ? 101.482 174.260 128.097 1.00 256.74 ?  109 GLU C CG  1 
ATOM   8287  C  CD  . GLU C 3 132 ? 100.144 174.639 127.492 1.00 278.15 ?  109 GLU C CD  1 
ATOM   8288  O  OE1 . GLU C 3 132 ? 99.758  174.034 126.471 1.00 293.85 ?  109 GLU C OE1 1 
ATOM   8289  O  OE2 . GLU C 3 132 ? 99.483  175.537 128.057 1.00 285.89 -1 109 GLU C OE2 1 
ATOM   8290  N  N   . ARG C 3 133 ? 106.125 174.890 126.864 1.00 179.96 ?  110 ARG C N   1 
ATOM   8291  C  CA  . ARG C 3 133 ? 107.265 174.861 125.915 1.00 159.14 ?  110 ARG C CA  1 
ATOM   8292  C  C   . ARG C 3 133 ? 108.584 174.537 126.619 1.00 157.22 ?  110 ARG C C   1 
ATOM   8293  O  O   . ARG C 3 133 ? 109.564 174.268 125.921 1.00 146.29 ?  110 ARG C O   1 
ATOM   8294  C  CB  . ARG C 3 133 ? 107.382 176.189 125.161 1.00 135.68 ?  110 ARG C CB  1 
ATOM   8295  C  CG  . ARG C 3 133 ? 106.154 176.602 124.368 1.00 123.74 ?  110 ARG C CG  1 
ATOM   8296  C  CD  . ARG C 3 133 ? 106.111 175.983 122.991 1.00 118.44 ?  110 ARG C CD  1 
ATOM   8297  N  NE  . ARG C 3 133 ? 106.132 174.533 122.954 1.00 104.18 ?  110 ARG C NE  1 
ATOM   8298  C  CZ  . ARG C 3 133 ? 105.070 173.736 122.908 1.00 109.76 ?  110 ARG C CZ  1 
ATOM   8299  N  NH1 . ARG C 3 133 ? 103.843 174.222 122.987 1.00 117.02 1  110 ARG C NH1 1 
ATOM   8300  N  NH2 . ARG C 3 133 ? 105.248 172.428 122.825 1.00 117.88 ?  110 ARG C NH2 1 
ATOM   8301  N  N   . ILE C 3 134 ? 108.623 174.587 127.947 1.00 127.91 ?  111 ILE C N   1 
ATOM   8302  C  CA  . ILE C 3 134 ? 109.837 174.256 128.725 1.00 107.08 ?  111 ILE C CA  1 
ATOM   8303  C  C   . ILE C 3 134 ? 109.458 173.256 129.801 1.00 102.62 ?  111 ILE C C   1 
ATOM   8304  O  O   . ILE C 3 134 ? 108.412 173.382 130.442 1.00 105.57 ?  111 ILE C O   1 
ATOM   8305  C  CB  . ILE C 3 134 ? 110.519 175.515 129.301 1.00 111.75 ?  111 ILE C CB  1 
ATOM   8306  C  CG1 . ILE C 3 134 ? 111.169 176.321 128.173 1.00 118.31 ?  111 ILE C CG1 1 
ATOM   8307  C  CG2 . ILE C 3 134 ? 111.532 175.152 130.390 1.00 93.48  ?  111 ILE C CG2 1 
ATOM   8308  C  CD1 . ILE C 3 134 ? 110.305 177.427 127.616 1.00 112.71 ?  111 ILE C CD1 1 
ATOM   8309  N  N   . THR C 3 135 ? 110.311 172.264 129.964 1.00 113.64 ?  112 THR C N   1 
ATOM   8310  C  CA  . THR C 3 135 ? 110.178 171.206 130.975 1.00 130.18 ?  112 THR C CA  1 
ATOM   8311  C  C   . THR C 3 135 ? 111.513 171.052 131.673 1.00 103.69 ?  112 THR C C   1 
ATOM   8312  O  O   . THR C 3 135 ? 112.558 171.110 131.038 1.00 104.60 ?  112 THR C O   1 
ATOM   8313  C  CB  . THR C 3 135 ? 109.743 169.879 130.354 1.00 164.27 ?  112 THR C CB  1 
ATOM   8314  O  OG1 . THR C 3 135 ? 108.553 170.071 129.588 1.00 177.75 ?  112 THR C OG1 1 
ATOM   8315  C  CG2 . THR C 3 135 ? 109.542 168.815 131.415 1.00 169.98 ?  112 THR C CG2 1 
ATOM   8316  N  N   . ILE C 3 136 ? 111.473 170.887 132.977 1.00 86.71  ?  113 ILE C N   1 
ATOM   8317  C  CA  . ILE C 3 136 ? 112.677 170.669 133.794 1.00 80.84  ?  113 ILE C CA  1 
ATOM   8318  C  C   . ILE C 3 136 ? 112.464 169.348 134.480 1.00 96.61  ?  113 ILE C C   1 
ATOM   8319  O  O   . ILE C 3 136 ? 111.394 169.111 135.000 1.00 112.34 ?  113 ILE C O   1 
ATOM   8320  C  CB  . ILE C 3 136 ? 112.904 171.805 134.807 1.00 81.23  ?  113 ILE C CB  1 
ATOM   8321  C  CG1 . ILE C 3 136 ? 112.699 173.183 134.168 1.00 79.75  ?  113 ILE C CG1 1 
ATOM   8322  C  CG2 . ILE C 3 136 ? 114.282 171.660 135.446 1.00 82.78  ?  113 ILE C CG2 1 
ATOM   8323  C  CD1 . ILE C 3 136 ? 113.703 173.540 133.070 1.00 70.20  ?  113 ILE C CD1 1 
ATOM   8324  N  N   . LEU C 3 137 ? 113.495 168.527 134.505 1.00 117.13 ?  114 LEU C N   1 
ATOM   8325  C  CA  . LEU C 3 137 ? 113.392 167.176 135.097 1.00 122.89 ?  114 LEU C CA  1 
ATOM   8326  C  C   . LEU C 3 137 ? 114.173 167.150 136.397 1.00 114.36 ?  114 LEU C C   1 
ATOM   8327  O  O   . LEU C 3 137 ? 115.196 167.843 136.524 1.00 127.93 ?  114 LEU C O   1 
ATOM   8328  C  CB  . LEU C 3 137 ? 113.874 166.107 134.120 1.00 113.73 ?  114 LEU C CB  1 
ATOM   8329  C  CG  . LEU C 3 137 ? 113.370 166.230 132.677 1.00 111.12 ?  114 LEU C CG  1 
ATOM   8330  C  CD1 . LEU C 3 137 ? 113.925 165.109 131.824 1.00 88.84  ?  114 LEU C CD1 1 
ATOM   8331  C  CD2 . LEU C 3 137 ? 111.858 166.253 132.562 1.00 114.91 ?  114 LEU C CD2 1 
ATOM   8332  N  N   . ARG C 3 138 ? 113.647 166.409 137.354 1.00 110.76 ?  115 ARG C N   1 
ATOM   8333  C  CA  . ARG C 3 138 ? 114.302 166.266 138.652 1.00 96.06  ?  115 ARG C CA  1 
ATOM   8334  C  C   . ARG C 3 138 ? 115.663 165.671 138.416 1.00 112.64 ?  115 ARG C C   1 
ATOM   8335  O  O   . ARG C 3 138 ? 115.768 164.710 137.631 1.00 135.16 ?  115 ARG C O   1 
ATOM   8336  C  CB  . ARG C 3 138 ? 113.508 165.349 139.570 1.00 96.48  ?  115 ARG C CB  1 
ATOM   8337  C  CG  . ARG C 3 138 ? 114.043 165.363 140.990 1.00 116.11 ?  115 ARG C CG  1 
ATOM   8338  C  CD  . ARG C 3 138 ? 112.977 165.698 142.011 1.00 135.98 ?  115 ARG C CD  1 
ATOM   8339  N  NE  . ARG C 3 138 ? 111.942 164.686 142.105 1.00 134.25 ?  115 ARG C NE  1 
ATOM   8340  C  CZ  . ARG C 3 138 ? 111.825 163.785 143.078 1.00 152.36 ?  115 ARG C CZ  1 
ATOM   8341  N  NH1 . ARG C 3 138 ? 112.744 163.672 144.032 1.00 161.65 1  115 ARG C NH1 1 
ATOM   8342  N  NH2 . ARG C 3 138 ? 110.745 163.016 143.121 1.00 155.98 ?  115 ARG C NH2 1 
ATOM   8343  N  N   . GLY C 3 139 ? 116.662 166.211 139.095 1.00 129.84 ?  116 GLY C N   1 
ATOM   8344  C  CA  . GLY C 3 139 ? 118.022 165.681 138.970 1.00 143.30 ?  116 GLY C CA  1 
ATOM   8345  C  C   . GLY C 3 139 ? 118.451 164.875 140.166 1.00 141.02 ?  116 GLY C C   1 
ATOM   8346  O  O   . GLY C 3 139 ? 117.711 164.680 141.133 1.00 138.37 ?  116 GLY C O   1 
ATOM   8347  N  N   . ASN C 3 140 ? 119.695 164.458 140.101 1.00 142.89 ?  117 ASN C N   1 
ATOM   8348  C  CA  . ASN C 3 140 ? 120.308 163.634 141.149 1.00 160.39 ?  117 ASN C CA  1 
ATOM   8349  C  C   . ASN C 3 140 ? 120.965 164.500 142.217 1.00 164.74 ?  117 ASN C C   1 
ATOM   8350  O  O   . ASN C 3 140 ? 121.004 164.092 143.382 1.00 158.85 ?  117 ASN C O   1 
ATOM   8351  C  CB  . ASN C 3 140 ? 121.253 162.626 140.497 1.00 155.50 ?  117 ASN C CB  1 
ATOM   8352  C  CG  . ASN C 3 140 ? 122.596 163.218 140.122 1.00 145.27 ?  117 ASN C CG  1 
ATOM   8353  O  OD1 . ASN C 3 140 ? 122.713 163.898 139.105 1.00 116.71 ?  117 ASN C OD1 1 
ATOM   8354  N  ND2 . ASN C 3 140 ? 123.609 162.968 140.954 1.00 147.27 ?  117 ASN C ND2 1 
ATOM   8355  N  N   . HIS C 3 141 ? 121.423 165.688 141.856 1.00 162.94 ?  118 HIS C N   1 
ATOM   8356  C  CA  . HIS C 3 141 ? 122.119 166.572 142.806 1.00 169.55 ?  118 HIS C CA  1 
ATOM   8357  C  C   . HIS C 3 141 ? 121.178 167.397 143.679 1.00 169.17 ?  118 HIS C C   1 
ATOM   8358  O  O   . HIS C 3 141 ? 121.665 168.001 144.647 1.00 174.43 ?  118 HIS C O   1 
ATOM   8359  C  CB  . HIS C 3 141 ? 123.037 167.506 142.042 1.00 170.90 ?  118 HIS C CB  1 
ATOM   8360  C  CG  . HIS C 3 141 ? 124.225 166.823 141.441 1.00 172.85 ?  118 HIS C CG  1 
ATOM   8361  N  ND1 . HIS C 3 141 ? 124.113 166.063 140.244 1.00 174.80 ?  118 HIS C ND1 1 
ATOM   8362  C  CD2 . HIS C 3 141 ? 125.521 166.786 141.817 1.00 179.97 ?  118 HIS C CD2 1 
ATOM   8363  C  CE1 . HIS C 3 141 ? 125.323 165.622 139.976 1.00 169.28 ?  118 HIS C CE1 1 
ATOM   8364  N  NE2 . HIS C 3 141 ? 126.181 166.023 140.898 1.00 184.13 ?  118 HIS C NE2 1 
ATOM   8365  N  N   . GLU C 3 142 ? 119.886 167.417 143.387 1.00 160.31 ?  119 GLU C N   1 
ATOM   8366  C  CA  . GLU C 3 142 ? 118.928 168.353 144.024 1.00 151.33 ?  119 GLU C CA  1 
ATOM   8367  C  C   . GLU C 3 142 ? 118.217 167.765 145.247 1.00 166.82 ?  119 GLU C C   1 
ATOM   8368  O  O   . GLU C 3 142 ? 117.271 166.969 145.097 1.00 190.85 ?  119 GLU C O   1 
ATOM   8369  C  CB  . GLU C 3 142 ? 117.909 168.748 142.976 1.00 139.66 ?  119 GLU C CB  1 
ATOM   8370  C  CG  . GLU C 3 142 ? 118.541 169.454 141.824 1.00 140.13 ?  119 GLU C CG  1 
ATOM   8371  C  CD  . GLU C 3 142 ? 118.722 168.531 140.650 1.00 133.33 ?  119 GLU C CD  1 
ATOM   8372  O  OE1 . GLU C 3 142 ? 119.617 167.677 140.740 1.00 133.21 ?  119 GLU C OE1 1 
ATOM   8373  O  OE2 . GLU C 3 142 ? 117.943 168.644 139.684 1.00 112.75 -1 119 GLU C OE2 1 
ATOM   8374  N  N   . SER C 3 143 ? 118.637 168.162 146.439 1.00 171.34 ?  120 SER C N   1 
ATOM   8375  C  CA  . SER C 3 143 ? 117.964 167.747 147.684 1.00 187.31 ?  120 SER C CA  1 
ATOM   8376  C  C   . SER C 3 143 ? 118.065 168.874 148.696 1.00 212.19 ?  120 SER C C   1 
ATOM   8377  O  O   . SER C 3 143 ? 118.609 169.952 148.386 1.00 220.52 ?  120 SER C O   1 
ATOM   8378  C  CB  . SER C 3 143 ? 118.551 166.463 148.206 1.00 191.68 ?  120 SER C CB  1 
ATOM   8379  O  OG  . SER C 3 143 ? 117.835 165.996 149.343 1.00 188.92 ?  120 SER C OG  1 
ATOM   8380  N  N   . ARG C 3 144 ? 117.556 168.631 149.903 1.00 251.78 ?  121 ARG C N   1 
ATOM   8381  C  CA  . ARG C 3 144 ? 117.644 169.620 151.016 1.00 275.40 ?  121 ARG C CA  1 
ATOM   8382  C  C   . ARG C 3 144 ? 118.781 169.316 151.996 1.00 273.51 ?  121 ARG C C   1 
ATOM   8383  O  O   . ARG C 3 144 ? 119.654 170.181 152.205 1.00 261.68 ?  121 ARG C O   1 
ATOM   8384  C  CB  . ARG C 3 144 ? 116.325 169.706 151.791 1.00 283.68 ?  121 ARG C CB  1 
ATOM   8385  C  CG  . ARG C 3 144 ? 115.192 170.398 151.044 1.00 280.27 ?  121 ARG C CG  1 
ATOM   8386  C  CD  . ARG C 3 144 ? 113.836 170.171 151.690 1.00 280.49 ?  121 ARG C CD  1 
ATOM   8387  N  NE  . ARG C 3 144 ? 113.926 170.329 153.133 1.00 288.74 ?  121 ARG C NE  1 
ATOM   8388  C  CZ  . ARG C 3 144 ? 114.092 171.488 153.770 1.00 295.60 ?  121 ARG C CZ  1 
ATOM   8389  N  NH1 . ARG C 3 144 ? 114.160 172.629 153.101 1.00 299.63 1  121 ARG C NH1 1 
ATOM   8390  N  NH2 . ARG C 3 144 ? 114.172 171.503 155.091 1.00 296.64 ?  121 ARG C NH2 1 
ATOM   8391  N  N   . GLN C 3 145 ? 118.787 168.131 152.596 1.00 271.58 ?  122 GLN C N   1 
ATOM   8392  C  CA  . GLN C 3 145 ? 119.759 167.817 153.670 1.00 266.41 ?  122 GLN C CA  1 
ATOM   8393  C  C   . GLN C 3 145 ? 121.163 167.606 153.107 1.00 253.89 ?  122 GLN C C   1 
ATOM   8394  O  O   . GLN C 3 145 ? 122.134 168.126 153.682 1.00 258.83 ?  122 GLN C O   1 
ATOM   8395  C  CB  . GLN C 3 145 ? 119.326 166.618 154.508 1.00 272.45 ?  122 GLN C CB  1 
ATOM   8396  C  CG  . GLN C 3 145 ? 118.862 165.385 153.727 1.00 282.94 ?  122 GLN C CG  1 
ATOM   8397  C  CD  . GLN C 3 145 ? 117.367 165.313 153.505 1.00 298.75 ?  122 GLN C CD  1 
ATOM   8398  O  OE1 . GLN C 3 145 ? 116.658 166.314 153.602 1.00 305.13 ?  122 GLN C OE1 1 
ATOM   8399  N  NE2 . GLN C 3 145 ? 116.876 164.126 153.177 1.00 302.03 ?  122 GLN C NE2 1 
ATOM   8400  N  N   . ILE C 3 146 ? 121.299 166.870 152.022 1.00 242.96 ?  123 ILE C N   1 
ATOM   8401  C  CA  . ILE C 3 146 ? 122.665 166.619 151.505 1.00 252.45 ?  123 ILE C CA  1 
ATOM   8402  C  C   . ILE C 3 146 ? 123.241 167.906 150.914 1.00 253.02 ?  123 ILE C C   1 
ATOM   8403  O  O   . ILE C 3 146 ? 124.448 168.088 150.967 1.00 258.18 ?  123 ILE C O   1 
ATOM   8404  C  CB  . ILE C 3 146 ? 122.686 165.445 150.521 1.00 266.78 ?  123 ILE C CB  1 
ATOM   8405  C  CG1 . ILE C 3 146 ? 121.793 165.667 149.297 1.00 274.68 ?  123 ILE C CG1 1 
ATOM   8406  C  CG2 . ILE C 3 146 ? 122.324 164.161 151.243 1.00 266.75 ?  123 ILE C CG2 1 
ATOM   8407  C  CD1 . ILE C 3 146 ? 122.211 164.888 148.076 1.00 280.71 ?  123 ILE C CD1 1 
ATOM   8408  N  N   . THR C 3 147 ? 122.421 168.772 150.339 1.00 236.17 ?  124 THR C N   1 
ATOM   8409  C  CA  . THR C 3 147 ? 122.938 170.071 149.858 1.00 217.46 ?  124 THR C CA  1 
ATOM   8410  C  C   . THR C 3 147 ? 123.418 170.926 151.023 1.00 232.38 ?  124 THR C C   1 
ATOM   8411  O  O   . THR C 3 147 ? 124.396 171.666 150.860 1.00 236.36 ?  124 THR C O   1 
ATOM   8412  C  CB  . THR C 3 147 ? 121.888 170.812 149.049 1.00 203.55 ?  124 THR C CB  1 
ATOM   8413  O  OG1 . THR C 3 147 ? 120.630 170.708 149.721 1.00 211.93 ?  124 THR C OG1 1 
ATOM   8414  C  CG2 . THR C 3 147 ? 121.799 170.262 147.646 1.00 210.24 ?  124 THR C CG2 1 
ATOM   8415  N  N   . GLN C 3 148 ? 122.767 170.825 152.175 1.00 253.97 ?  125 GLN C N   1 
ATOM   8416  C  CA  . GLN C 3 148 ? 123.238 171.533 153.385 1.00 265.06 ?  125 GLN C CA  1 
ATOM   8417  C  C   . GLN C 3 148 ? 124.541 170.917 153.874 1.00 279.67 ?  125 GLN C C   1 
ATOM   8418  O  O   . GLN C 3 148 ? 125.422 171.662 154.348 1.00 278.26 ?  125 GLN C O   1 
ATOM   8419  C  CB  . GLN C 3 148 ? 122.173 171.494 154.478 1.00 262.07 ?  125 GLN C CB  1 
ATOM   8420  C  CG  . GLN C 3 148 ? 121.141 172.611 154.369 1.00 247.64 ?  125 GLN C CG  1 
ATOM   8421  C  CD  . GLN C 3 148 ? 121.451 173.804 155.247 1.00 227.80 ?  125 GLN C CD  1 
ATOM   8422  O  OE1 . GLN C 3 148 ? 122.547 173.942 155.785 1.00 211.59 ?  125 GLN C OE1 1 
ATOM   8423  N  NE2 . GLN C 3 148 ? 120.479 174.689 155.405 1.00 224.96 ?  125 GLN C NE2 1 
ATOM   8424  N  N   . VAL C 3 149 ? 124.667 169.606 153.741 1.00 295.20 ?  126 VAL C N   1 
ATOM   8425  C  CA  . VAL C 3 149 ? 125.927 168.914 154.097 1.00 297.47 ?  126 VAL C CA  1 
ATOM   8426  C  C   . VAL C 3 149 ? 127.014 169.336 153.112 1.00 295.07 ?  126 VAL C C   1 
ATOM   8427  O  O   . VAL C 3 149 ? 128.165 169.570 153.541 1.00 285.33 ?  126 VAL C O   1 
ATOM   8428  C  CB  . VAL C 3 149 ? 125.722 167.391 154.121 1.00 298.12 ?  126 VAL C CB  1 
ATOM   8429  N  N   . TYR C 3 150 ? 126.640 169.441 151.850 1.00 288.40 ?  127 TYR C N   1 
ATOM   8430  C  CA  . TYR C 3 150 ? 127.455 170.068 150.796 1.00 275.71 ?  127 TYR C CA  1 
ATOM   8431  C  C   . TYR C 3 150 ? 127.425 171.573 151.055 1.00 286.68 ?  127 TYR C C   1 
ATOM   8432  O  O   . TYR C 3 150 ? 126.853 172.027 152.053 1.00 288.73 ?  127 TYR C O   1 
ATOM   8433  C  CB  . TYR C 3 150 ? 126.864 169.607 149.458 1.00 244.60 ?  127 TYR C CB  1 
ATOM   8434  C  CG  . TYR C 3 150 ? 127.522 170.015 148.165 1.00 199.61 ?  127 TYR C CG  1 
ATOM   8435  C  CD1 . TYR C 3 150 ? 128.540 169.252 147.620 1.00 177.27 ?  127 TYR C CD1 1 
ATOM   8436  C  CD2 . TYR C 3 150 ? 127.047 171.094 147.431 1.00 177.81 ?  127 TYR C CD2 1 
ATOM   8437  C  CE1 . TYR C 3 150 ? 129.127 169.598 146.420 1.00 165.18 ?  127 TYR C CE1 1 
ATOM   8438  C  CE2 . TYR C 3 150 ? 127.618 171.450 146.228 1.00 160.07 ?  127 TYR C CE2 1 
ATOM   8439  C  CZ  . TYR C 3 150 ? 128.667 170.702 145.730 1.00 153.59 ?  127 TYR C CZ  1 
ATOM   8440  O  OH  . TYR C 3 150 ? 129.222 171.042 144.540 1.00 152.20 ?  127 TYR C OH  1 
ATOM   8441  N  N   . GLY C 3 151 ? 127.994 172.354 150.145 1.00 283.98 ?  128 GLY C N   1 
ATOM   8442  C  CA  . GLY C 3 151 ? 128.075 173.813 150.309 1.00 281.09 ?  128 GLY C CA  1 
ATOM   8443  C  C   . GLY C 3 151 ? 126.903 174.646 149.812 1.00 278.58 ?  128 GLY C C   1 
ATOM   8444  O  O   . GLY C 3 151 ? 126.919 175.836 150.151 1.00 299.04 ?  128 GLY C O   1 
ATOM   8445  N  N   . PHE C 3 152 ? 125.976 174.149 148.993 1.00 252.91 ?  129 PHE C N   1 
ATOM   8446  C  CA  . PHE C 3 152 ? 125.070 175.054 148.246 1.00 232.51 ?  129 PHE C CA  1 
ATOM   8447  C  C   . PHE C 3 152 ? 124.359 176.047 149.162 1.00 229.49 ?  129 PHE C C   1 
ATOM   8448  O  O   . PHE C 3 152 ? 124.060 177.168 148.733 1.00 222.87 ?  129 PHE C O   1 
ATOM   8449  C  CB  . PHE C 3 152 ? 124.014 174.310 147.439 1.00 211.41 ?  129 PHE C CB  1 
ATOM   8450  C  CG  . PHE C 3 152 ? 123.145 175.242 146.642 1.00 195.20 ?  129 PHE C CG  1 
ATOM   8451  C  CD1 . PHE C 3 152 ? 123.707 176.240 145.858 1.00 174.65 ?  129 PHE C CD1 1 
ATOM   8452  C  CD2 . PHE C 3 152 ? 121.765 175.135 146.685 1.00 207.30 ?  129 PHE C CD2 1 
ATOM   8453  C  CE1 . PHE C 3 152 ? 122.911 177.109 145.136 1.00 184.28 ?  129 PHE C CE1 1 
ATOM   8454  C  CE2 . PHE C 3 152 ? 120.968 176.000 145.950 1.00 209.03 ?  129 PHE C CE2 1 
ATOM   8455  C  CZ  . PHE C 3 152 ? 121.541 176.981 145.170 1.00 196.94 ?  129 PHE C CZ  1 
ATOM   8456  N  N   . TYR C 3 153 ? 124.107 175.666 150.402 1.00 238.65 ?  130 TYR C N   1 
ATOM   8457  C  CA  . TYR C 3 153 ? 123.608 176.632 151.390 1.00 244.05 ?  130 TYR C CA  1 
ATOM   8458  C  C   . TYR C 3 153 ? 124.627 177.754 151.577 1.00 272.57 ?  130 TYR C C   1 
ATOM   8459  O  O   . TYR C 3 153 ? 124.245 178.927 151.619 1.00 270.30 ?  130 TYR C O   1 
ATOM   8460  C  CB  . TYR C 3 153 ? 123.289 175.930 152.701 1.00 234.14 ?  130 TYR C CB  1 
ATOM   8461  C  CG  . TYR C 3 153 ? 122.599 176.837 153.666 1.00 245.00 ?  130 TYR C CG  1 
ATOM   8462  C  CD1 . TYR C 3 153 ? 121.244 177.105 153.549 1.00 243.89 ?  130 TYR C CD1 1 
ATOM   8463  C  CD2 . TYR C 3 153 ? 123.314 177.464 154.671 1.00 270.46 ?  130 TYR C CD2 1 
ATOM   8464  C  CE1 . TYR C 3 153 ? 120.607 177.956 154.432 1.00 258.62 ?  130 TYR C CE1 1 
ATOM   8465  C  CE2 . TYR C 3 153 ? 122.692 178.311 155.564 1.00 282.80 ?  130 TYR C CE2 1 
ATOM   8466  C  CZ  . TYR C 3 153 ? 121.338 178.559 155.442 1.00 276.81 ?  130 TYR C CZ  1 
ATOM   8467  O  OH  . TYR C 3 153 ? 120.753 179.403 156.331 1.00 278.60 ?  130 TYR C OH  1 
ATOM   8468  N  N   . ASP C 3 154 ? 125.898 177.398 151.678 1.00 300.39 ?  131 ASP C N   1 
ATOM   8469  C  CA  . ASP C 3 154 ? 126.981 178.406 151.762 1.00 306.61 ?  131 ASP C CA  1 
ATOM   8470  C  C   . ASP C 3 154 ? 126.994 179.288 150.513 1.00 314.60 ?  131 ASP C C   1 
ATOM   8471  O  O   . ASP C 3 154 ? 127.177 180.507 150.631 1.00 329.66 ?  131 ASP C O   1 
ATOM   8472  C  CB  . ASP C 3 154 ? 128.344 177.750 151.973 1.00 290.82 ?  131 ASP C CB  1 
ATOM   8473  C  CG  . ASP C 3 154 ? 128.391 176.859 153.198 1.00 272.51 ?  131 ASP C CG  1 
ATOM   8474  O  OD1 . ASP C 3 154 ? 127.614 175.887 153.254 1.00 265.79 ?  131 ASP C OD1 1 
ATOM   8475  O  OD2 . ASP C 3 154 ? 129.201 177.148 154.094 1.00 250.45 -1 131 ASP C OD2 1 
ATOM   8476  N  N   . GLU C 3 155 ? 126.870 178.681 149.341 1.00 295.57 ?  132 GLU C N   1 
ATOM   8477  C  CA  . GLU C 3 155 ? 126.730 179.446 148.079 1.00 275.40 ?  132 GLU C CA  1 
ATOM   8478  C  C   . GLU C 3 155 ? 125.607 180.476 148.202 1.00 293.53 ?  132 GLU C C   1 
ATOM   8479  O  O   . GLU C 3 155 ? 125.835 181.661 147.907 1.00 299.48 ?  132 GLU C O   1 
ATOM   8480  C  CB  . GLU C 3 155 ? 126.484 178.499 146.908 1.00 243.46 ?  132 GLU C CB  1 
ATOM   8481  C  CG  . GLU C 3 155 ? 125.925 179.160 145.650 1.00 242.06 ?  132 GLU C CG  1 
ATOM   8482  C  CD  . GLU C 3 155 ? 126.463 178.615 144.327 1.00 251.17 ?  132 GLU C CD  1 
ATOM   8483  O  OE1 . GLU C 3 155 ? 127.206 177.607 144.345 1.00 250.56 ?  132 GLU C OE1 1 
ATOM   8484  O  OE2 . GLU C 3 155 ? 126.169 179.215 143.277 1.00 243.71 -1 132 GLU C OE2 1 
ATOM   8485  N  N   . CYS C 3 156 ? 124.423 180.045 148.593 1.00 319.37 ?  133 CYS C N   1 
ATOM   8486  C  CA  . CYS C 3 156 ? 123.288 180.988 148.720 1.00 347.09 ?  133 CYS C CA  1 
ATOM   8487  C  C   . CYS C 3 156 ? 123.599 182.050 149.771 1.00 341.60 ?  133 CYS C C   1 
ATOM   8488  O  O   . CYS C 3 156 ? 123.156 183.204 149.616 1.00 355.77 ?  133 CYS C O   1 
ATOM   8489  C  CB  . CYS C 3 156 ? 121.998 180.266 149.065 1.00 378.55 ?  133 CYS C CB  1 
ATOM   8490  S  SG  . CYS C 3 156 ? 121.425 179.186 147.733 1.00 427.22 ?  133 CYS C SG  1 
ATOM   8491  N  N   . LEU C 3 157 ? 124.342 181.690 150.808 1.00 328.68 ?  134 LEU C N   1 
ATOM   8492  C  CA  . LEU C 3 157 ? 124.728 182.691 151.820 1.00 323.68 ?  134 LEU C CA  1 
ATOM   8493  C  C   . LEU C 3 157 ? 125.658 183.730 151.205 1.00 314.19 ?  134 LEU C C   1 
ATOM   8494  O  O   . LEU C 3 157 ? 125.553 184.916 151.539 1.00 323.15 ?  134 LEU C O   1 
ATOM   8495  C  CB  . LEU C 3 157 ? 125.373 182.003 153.024 1.00 323.13 ?  134 LEU C CB  1 
ATOM   8496  C  CG  . LEU C 3 157 ? 124.481 181.876 154.256 1.00 318.74 ?  134 LEU C CG  1 
ATOM   8497  C  CD1 . LEU C 3 157 ? 123.183 181.143 153.957 1.00 315.29 ?  134 LEU C CD1 1 
ATOM   8498  C  CD2 . LEU C 3 157 ? 125.225 181.177 155.380 1.00 316.42 ?  134 LEU C CD2 1 
ATOM   8499  N  N   . ARG C 3 158 ? 126.538 183.296 150.320 1.00 290.74 ?  135 ARG C N   1 
ATOM   8500  C  CA  . ARG C 3 158 ? 127.439 184.238 149.628 1.00 265.78 ?  135 ARG C CA  1 
ATOM   8501  C  C   . ARG C 3 158 ? 126.629 185.125 148.687 1.00 239.39 ?  135 ARG C C   1 
ATOM   8502  O  O   . ARG C 3 158 ? 126.855 186.351 148.665 1.00 223.74 ?  135 ARG C O   1 
ATOM   8503  C  CB  . ARG C 3 158 ? 128.519 183.481 148.862 1.00 263.14 ?  135 ARG C CB  1 
ATOM   8504  N  N   . LYS C 3 159 ? 125.692 184.527 147.973 1.00 225.73 ?  136 LYS C N   1 
ATOM   8505  C  CA  . LYS C 3 159 ? 124.868 185.272 147.003 1.00 229.58 ?  136 LYS C CA  1 
ATOM   8506  C  C   . LYS C 3 159 ? 123.843 186.154 147.718 1.00 223.18 ?  136 LYS C C   1 
ATOM   8507  O  O   . LYS C 3 159 ? 123.868 187.379 147.559 1.00 216.14 ?  136 LYS C O   1 
ATOM   8508  C  CB  . LYS C 3 159 ? 124.166 184.288 146.073 1.00 231.39 ?  136 LYS C CB  1 
ATOM   8509  C  CG  . LYS C 3 159 ? 125.096 183.514 145.167 1.00 228.80 ?  136 LYS C CG  1 
ATOM   8510  C  CD  . LYS C 3 159 ? 125.498 184.303 143.951 1.00 221.62 ?  136 LYS C CD  1 
ATOM   8511  C  CE  . LYS C 3 159 ? 126.515 183.554 143.123 1.00 220.24 ?  136 LYS C CE  1 
ATOM   8512  N  NZ  . LYS C 3 159 ? 125.932 182.336 142.507 1.00 214.11 1  136 LYS C NZ  1 
ATOM   8513  N  N   . TYR C 3 160 ? 122.957 185.545 148.491 1.00 225.30 ?  137 TYR C N   1 
ATOM   8514  C  CA  . TYR C 3 160 ? 121.887 186.273 149.208 1.00 229.38 ?  137 TYR C CA  1 
ATOM   8515  C  C   . TYR C 3 160 ? 122.213 186.496 150.681 1.00 243.78 ?  137 TYR C C   1 
ATOM   8516  O  O   . TYR C 3 160 ? 122.193 187.655 151.126 1.00 237.21 ?  137 TYR C O   1 
ATOM   8517  C  CB  . TYR C 3 160 ? 120.578 185.520 149.038 1.00 221.14 ?  137 TYR C CB  1 
ATOM   8518  C  CG  . TYR C 3 160 ? 120.053 185.573 147.637 1.00 214.76 ?  137 TYR C CG  1 
ATOM   8519  C  CD1 . TYR C 3 160 ? 120.530 184.706 146.673 1.00 213.80 ?  137 TYR C CD1 1 
ATOM   8520  C  CD2 . TYR C 3 160 ? 119.101 186.508 147.273 1.00 210.84 ?  137 TYR C CD2 1 
ATOM   8521  C  CE1 . TYR C 3 160 ? 120.049 184.743 145.380 1.00 213.11 ?  137 TYR C CE1 1 
ATOM   8522  C  CE2 . TYR C 3 160 ? 118.610 186.562 145.984 1.00 207.15 ?  137 TYR C CE2 1 
ATOM   8523  C  CZ  . TYR C 3 160 ? 119.081 185.668 145.042 1.00 204.77 ?  137 TYR C CZ  1 
ATOM   8524  O  OH  . TYR C 3 160 ? 118.596 185.712 143.780 1.00 198.10 ?  137 TYR C OH  1 
ATOM   8525  N  N   . GLY C 3 161 ? 122.451 185.421 151.438 1.00 256.41 ?  138 GLY C N   1 
ATOM   8526  C  CA  . GLY C 3 161 ? 122.755 185.535 152.875 1.00 251.91 ?  138 GLY C CA  1 
ATOM   8527  C  C   . GLY C 3 161 ? 121.755 184.864 153.794 1.00 248.77 ?  138 GLY C C   1 
ATOM   8528  O  O   . GLY C 3 161 ? 122.054 184.794 154.998 1.00 235.46 ?  138 GLY C O   1 
ATOM   8529  N  N   . ASN C 3 162 ? 120.632 184.334 153.304 1.00 257.61 ?  139 ASN C N   1 
ATOM   8530  C  CA  . ASN C 3 162 ? 119.571 183.833 154.212 1.00 266.50 ?  139 ASN C CA  1 
ATOM   8531  C  C   . ASN C 3 162 ? 119.016 182.493 153.743 1.00 260.86 ?  139 ASN C C   1 
ATOM   8532  O  O   . ASN C 3 162 ? 119.243 182.070 152.588 1.00 268.47 ?  139 ASN C O   1 
ATOM   8533  C  CB  . ASN C 3 162 ? 118.461 184.874 154.356 1.00 278.21 ?  139 ASN C CB  1 
ATOM   8534  C  CG  . ASN C 3 162 ? 117.779 185.188 153.041 1.00 286.22 ?  139 ASN C CG  1 
ATOM   8535  O  OD1 . ASN C 3 162 ? 118.418 185.200 151.989 1.00 289.38 ?  139 ASN C OD1 1 
ATOM   8536  N  ND2 . ASN C 3 162 ? 116.484 185.456 153.088 1.00 289.42 ?  139 ASN C ND2 1 
ATOM   8537  N  N   . ALA C 3 163 ? 118.284 181.854 154.648 1.00 252.61 ?  140 ALA C N   1 
ATOM   8538  C  CA  . ALA C 3 163 ? 117.677 180.516 154.459 1.00 254.56 ?  140 ALA C CA  1 
ATOM   8539  C  C   . ALA C 3 163 ? 116.478 180.546 153.509 1.00 251.13 ?  140 ALA C C   1 
ATOM   8540  O  O   . ALA C 3 163 ? 116.241 179.546 152.808 1.00 243.92 ?  140 ALA C O   1 
ATOM   8541  C  CB  . ALA C 3 163 ? 117.274 179.936 155.795 1.00 257.09 ?  140 ALA C CB  1 
ATOM   8542  N  N   . ASN C 3 164 ? 115.711 181.625 153.508 1.00 249.54 ?  141 ASN C N   1 
ATOM   8543  C  CA  . ASN C 3 164 ? 114.450 181.695 152.739 1.00 235.08 ?  141 ASN C CA  1 
ATOM   8544  C  C   . ASN C 3 164 ? 114.688 181.498 151.240 1.00 215.60 ?  141 ASN C C   1 
ATOM   8545  O  O   . ASN C 3 164 ? 113.900 180.806 150.582 1.00 226.88 ?  141 ASN C O   1 
ATOM   8546  C  CB  . ASN C 3 164 ? 113.768 183.031 153.004 1.00 244.70 ?  141 ASN C CB  1 
ATOM   8547  C  CG  . ASN C 3 164 ? 112.261 182.952 152.995 1.00 247.40 ?  141 ASN C CG  1 
ATOM   8548  O  OD1 . ASN C 3 164 ? 111.674 181.887 153.190 1.00 240.18 ?  141 ASN C OD1 1 
ATOM   8549  N  ND2 . ASN C 3 164 ? 111.617 184.094 152.791 1.00 249.60 ?  141 ASN C ND2 1 
ATOM   8550  N  N   . VAL C 3 165 ? 115.722 182.120 150.699 1.00 184.82 ?  142 VAL C N   1 
ATOM   8551  C  CA  . VAL C 3 165 ? 116.048 181.958 149.264 1.00 163.21 ?  142 VAL C CA  1 
ATOM   8552  C  C   . VAL C 3 165 ? 116.313 180.489 148.955 1.00 181.34 ?  142 VAL C C   1 
ATOM   8553  O  O   . VAL C 3 165 ? 115.742 179.959 147.980 1.00 188.07 ?  142 VAL C O   1 
ATOM   8554  C  CB  . VAL C 3 165 ? 117.237 182.846 148.899 1.00 147.74 ?  142 VAL C CB  1 
ATOM   8555  C  CG1 . VAL C 3 165 ? 117.819 182.437 147.567 1.00 136.09 ?  142 VAL C CG1 1 
ATOM   8556  C  CG2 . VAL C 3 165 ? 116.806 184.298 148.908 1.00 158.14 ?  142 VAL C CG2 1 
ATOM   8557  N  N   . TRP C 3 166 ? 117.146 179.840 149.752 1.00 201.17 ?  143 TRP C N   1 
ATOM   8558  C  CA  . TRP C 3 166 ? 117.441 178.403 149.551 1.00 227.47 ?  143 TRP C CA  1 
ATOM   8559  C  C   . TRP C 3 166 ? 116.158 177.576 149.642 1.00 241.45 ?  143 TRP C C   1 
ATOM   8560  O  O   . TRP C 3 166 ? 115.911 176.743 148.764 1.00 223.38 ?  143 TRP C O   1 
ATOM   8561  C  CB  . TRP C 3 166 ? 118.482 177.926 150.562 1.00 230.44 ?  143 TRP C CB  1 
ATOM   8562  C  CG  . TRP C 3 166 ? 118.573 176.433 150.679 1.00 228.95 ?  143 TRP C CG  1 
ATOM   8563  C  CD1 . TRP C 3 166 ? 119.078 175.561 149.758 1.00 216.81 ?  143 TRP C CD1 1 
ATOM   8564  C  CD2 . TRP C 3 166 ? 118.146 175.628 151.791 1.00 236.47 ?  143 TRP C CD2 1 
ATOM   8565  N  NE1 . TRP C 3 166 ? 118.999 174.273 150.221 1.00 211.36 ?  143 TRP C NE1 1 
ATOM   8566  C  CE2 . TRP C 3 166 ? 118.437 174.284 151.468 1.00 227.31 ?  143 TRP C CE2 1 
ATOM   8567  C  CE3 . TRP C 3 166 ? 117.563 175.912 153.030 1.00 246.09 ?  143 TRP C CE3 1 
ATOM   8568  C  CZ2 . TRP C 3 166 ? 118.148 173.234 152.337 1.00 235.83 ?  143 TRP C CZ2 1 
ATOM   8569  C  CZ3 . TRP C 3 166 ? 117.272 174.872 153.886 1.00 245.14 ?  143 TRP C CZ3 1 
ATOM   8570  C  CH2 . TRP C 3 166 ? 117.571 173.552 153.544 1.00 242.85 ?  143 TRP C CH2 1 
ATOM   8571  N  N   . LYS C 3 167 ? 115.368 177.796 150.683 1.00 247.59 ?  144 LYS C N   1 
ATOM   8572  C  CA  . LYS C 3 167 ? 114.092 177.065 150.856 1.00 236.33 ?  144 LYS C CA  1 
ATOM   8573  C  C   . LYS C 3 167 ? 113.213 177.213 149.614 1.00 229.06 ?  144 LYS C C   1 
ATOM   8574  O  O   . LYS C 3 167 ? 112.739 176.204 149.077 1.00 243.94 ?  144 LYS C O   1 
ATOM   8575  C  CB  . LYS C 3 167 ? 113.365 177.564 152.102 1.00 240.22 ?  144 LYS C CB  1 
ATOM   8576  C  CG  . LYS C 3 167 ? 111.948 177.045 152.252 1.00 237.33 ?  144 LYS C CG  1 
ATOM   8577  C  CD  . LYS C 3 167 ? 111.846 175.536 152.183 1.00 232.30 ?  144 LYS C CD  1 
ATOM   8578  C  CE  . LYS C 3 167 ? 110.506 175.047 152.677 1.00 236.23 ?  144 LYS C CE  1 
ATOM   8579  N  NZ  . LYS C 3 167 ? 109.378 175.685 151.954 1.00 236.60 1  144 LYS C NZ  1 
ATOM   8580  N  N   . TYR C 3 168 ? 113.002 178.435 149.167 1.00 216.27 ?  145 TYR C N   1 
ATOM   8581  C  CA  . TYR C 3 168 ? 112.179 178.679 147.964 1.00 202.10 ?  145 TYR C CA  1 
ATOM   8582  C  C   . TYR C 3 168 ? 112.773 177.947 146.771 1.00 170.90 ?  145 TYR C C   1 
ATOM   8583  O  O   . TYR C 3 168 ? 112.033 177.415 145.940 1.00 152.48 ?  145 TYR C O   1 
ATOM   8584  C  CB  . TYR C 3 168 ? 112.064 180.175 147.689 1.00 218.37 ?  145 TYR C CB  1 
ATOM   8585  C  CG  . TYR C 3 168 ? 111.338 180.978 148.739 1.00 244.43 ?  145 TYR C CG  1 
ATOM   8586  C  CD1 . TYR C 3 168 ? 110.556 180.376 149.721 1.00 259.57 ?  145 TYR C CD1 1 
ATOM   8587  C  CD2 . TYR C 3 168 ? 111.432 182.362 148.748 1.00 252.33 ?  145 TYR C CD2 1 
ATOM   8588  C  CE1 . TYR C 3 168 ? 109.906 181.119 150.690 1.00 263.56 ?  145 TYR C CE1 1 
ATOM   8589  C  CE2 . TYR C 3 168 ? 110.778 183.122 149.703 1.00 268.62 ?  145 TYR C CE2 1 
ATOM   8590  C  CZ  . TYR C 3 168 ? 110.007 182.497 150.670 1.00 268.27 ?  145 TYR C CZ  1 
ATOM   8591  O  OH  . TYR C 3 168 ? 109.341 183.224 151.606 1.00 258.84 ?  145 TYR C OH  1 
ATOM   8592  N  N   . PHE C 3 169 ? 114.089 177.915 146.684 1.00 172.84 ?  146 PHE C N   1 
ATOM   8593  C  CA  . PHE C 3 169 ? 114.741 177.187 145.582 1.00 190.81 ?  146 PHE C CA  1 
ATOM   8594  C  C   . PHE C 3 169 ? 114.574 175.676 145.712 1.00 196.71 ?  146 PHE C C   1 
ATOM   8595  O  O   . PHE C 3 169 ? 114.610 174.985 144.693 1.00 204.30 ?  146 PHE C O   1 
ATOM   8596  C  CB  . PHE C 3 169 ? 116.213 177.566 145.508 1.00 193.12 ?  146 PHE C CB  1 
ATOM   8597  C  CG  . PHE C 3 169 ? 116.499 178.751 144.628 1.00 199.37 ?  146 PHE C CG  1 
ATOM   8598  C  CD1 . PHE C 3 169 ? 116.110 178.767 143.294 1.00 206.67 ?  146 PHE C CD1 1 
ATOM   8599  C  CD2 . PHE C 3 169 ? 117.161 179.851 145.140 1.00 199.96 ?  146 PHE C CD2 1 
ATOM   8600  C  CE1 . PHE C 3 169 ? 116.387 179.862 142.488 1.00 197.54 ?  146 PHE C CE1 1 
ATOM   8601  C  CE2 . PHE C 3 169 ? 117.434 180.947 144.339 1.00 204.91 ?  146 PHE C CE2 1 
ATOM   8602  C  CZ  . PHE C 3 169 ? 117.044 180.952 143.018 1.00 197.68 ?  146 PHE C CZ  1 
ATOM   8603  N  N   . THR C 3 170 ? 114.402 175.157 146.919 1.00 183.35 ?  147 THR C N   1 
ATOM   8604  C  CA  . THR C 3 170 ? 114.275 173.691 147.100 1.00 188.87 ?  147 THR C CA  1 
ATOM   8605  C  C   . THR C 3 170 ? 112.851 173.181 146.881 1.00 197.45 ?  147 THR C C   1 
ATOM   8606  O  O   . THR C 3 170 ? 112.698 172.063 146.370 1.00 191.26 ?  147 THR C O   1 
ATOM   8607  C  CB  . THR C 3 170 ? 114.776 173.250 148.470 1.00 203.09 ?  147 THR C CB  1 
ATOM   8608  O  OG1 . THR C 3 170 ? 114.035 173.914 149.497 1.00 214.43 ?  147 THR C OG1 1 
ATOM   8609  C  CG2 . THR C 3 170 ? 116.259 173.492 148.624 1.00 207.81 ?  147 THR C CG2 1 
ATOM   8610  N  N   . ASP C 3 171 ? 111.829 173.929 147.265 1.00 208.87 ?  148 ASP C N   1 
ATOM   8611  C  CA  . ASP C 3 171 ? 110.448 173.388 147.225 1.00 211.11 ?  148 ASP C CA  1 
ATOM   8612  C  C   . ASP C 3 171 ? 110.030 173.042 145.797 1.00 182.79 ?  148 ASP C C   1 
ATOM   8613  O  O   . ASP C 3 171 ? 109.091 172.258 145.627 1.00 198.93 ?  148 ASP C O   1 
ATOM   8614  C  CB  . ASP C 3 171 ? 109.468 174.369 147.867 1.00 241.14 ?  148 ASP C CB  1 
ATOM   8615  C  CG  . ASP C 3 171 ? 109.276 175.672 147.103 1.00 255.44 ?  148 ASP C CG  1 
ATOM   8616  O  OD1 . ASP C 3 171 ? 108.964 175.649 145.893 1.00 254.81 ?  148 ASP C OD1 1 
ATOM   8617  O  OD2 . ASP C 3 171 ? 109.437 176.735 147.734 1.00 258.67 -1 148 ASP C OD2 1 
ATOM   8618  N  N   . LEU C 3 172 ? 110.660 173.633 144.797 1.00 155.82 ?  149 LEU C N   1 
ATOM   8619  C  CA  . LEU C 3 172 ? 110.300 173.331 143.405 1.00 160.65 ?  149 LEU C CA  1 
ATOM   8620  C  C   . LEU C 3 172 ? 110.751 171.935 142.992 1.00 174.43 ?  149 LEU C C   1 
ATOM   8621  O  O   . LEU C 3 172 ? 110.249 171.434 141.973 1.00 179.01 ?  149 LEU C O   1 
ATOM   8622  C  CB  . LEU C 3 172 ? 110.932 174.379 142.500 1.00 180.90 ?  149 LEU C CB  1 
ATOM   8623  C  CG  . LEU C 3 172 ? 112.457 174.459 142.542 1.00 206.61 ?  149 LEU C CG  1 
ATOM   8624  C  CD1 . LEU C 3 172 ? 113.106 173.678 141.400 1.00 227.42 ?  149 LEU C CD1 1 
ATOM   8625  C  CD2 . LEU C 3 172 ? 112.910 175.915 142.536 1.00 209.35 ?  149 LEU C CD2 1 
ATOM   8626  N  N   . PHE C 3 173 ? 111.657 171.320 143.737 1.00 196.03 ?  150 PHE C N   1 
ATOM   8627  C  CA  . PHE C 3 173 ? 112.144 169.962 143.408 1.00 209.02 ?  150 PHE C CA  1 
ATOM   8628  C  C   . PHE C 3 173 ? 111.017 168.934 143.447 1.00 196.47 ?  150 PHE C C   1 
ATOM   8629  O  O   . PHE C 3 173 ? 110.872 168.140 142.513 1.00 155.14 ?  150 PHE C O   1 
ATOM   8630  C  CB  . PHE C 3 173 ? 113.265 169.555 144.358 1.00 227.95 ?  150 PHE C CB  1 
ATOM   8631  C  CG  . PHE C 3 173 ? 114.468 170.465 144.359 1.00 264.24 ?  150 PHE C CG  1 
ATOM   8632  C  CD1 . PHE C 3 173 ? 114.749 171.328 143.300 1.00 282.42 ?  150 PHE C CD1 1 
ATOM   8633  C  CD2 . PHE C 3 173 ? 115.346 170.439 145.431 1.00 280.00 ?  150 PHE C CD2 1 
ATOM   8634  C  CE1 . PHE C 3 173 ? 115.871 172.143 143.325 1.00 291.14 ?  150 PHE C CE1 1 
ATOM   8635  C  CE2 . PHE C 3 173 ? 116.471 171.253 145.455 1.00 290.36 ?  150 PHE C CE2 1 
ATOM   8636  C  CZ  . PHE C 3 173 ? 116.730 172.104 144.402 1.00 297.02 ?  150 PHE C CZ  1 
ATOM   8637  N  N   . ASP C 3 174 ? 110.193 168.999 144.479 1.00 212.74 ?  151 ASP C N   1 
ATOM   8638  C  CA  . ASP C 3 174 ? 109.066 168.048 144.627 1.00 218.65 ?  151 ASP C CA  1 
ATOM   8639  C  C   . ASP C 3 174 ? 108.080 168.175 143.468 1.00 222.31 ?  151 ASP C C   1 
ATOM   8640  O  O   . ASP C 3 174 ? 107.444 167.185 143.115 1.00 224.22 ?  151 ASP C O   1 
ATOM   8641  C  CB  . ASP C 3 174 ? 108.355 168.294 145.950 1.00 223.21 ?  151 ASP C CB  1 
ATOM   8642  C  CG  . ASP C 3 174 ? 109.293 168.196 147.136 1.00 217.45 ?  151 ASP C CG  1 
ATOM   8643  O  OD1 . ASP C 3 174 ? 109.866 167.116 147.331 1.00 219.54 ?  151 ASP C OD1 1 
ATOM   8644  O  OD2 . ASP C 3 174 ? 109.469 169.209 147.837 1.00 214.84 -1 151 ASP C OD2 1 
ATOM   8645  N  N   . TYR C 3 175 ? 107.963 169.360 142.888 1.00 204.68 ?  152 TYR C N   1 
ATOM   8646  C  CA  . TYR C 3 175 ? 107.037 169.617 141.763 1.00 175.65 ?  152 TYR C CA  1 
ATOM   8647  C  C   . TYR C 3 175 ? 107.725 169.525 140.408 1.00 162.96 ?  152 TYR C C   1 
ATOM   8648  O  O   . TYR C 3 175 ? 107.178 170.050 139.433 1.00 170.21 ?  152 TYR C O   1 
ATOM   8649  C  CB  . TYR C 3 175 ? 106.374 170.978 141.963 1.00 165.30 ?  152 TYR C CB  1 
ATOM   8650  C  CG  . TYR C 3 175 ? 105.311 170.910 143.011 1.00 174.31 ?  152 TYR C CG  1 
ATOM   8651  C  CD1 . TYR C 3 175 ? 105.641 170.852 144.353 1.00 168.10 ?  152 TYR C CD1 1 
ATOM   8652  C  CD2 . TYR C 3 175 ? 103.977 170.844 142.651 1.00 189.47 ?  152 TYR C CD2 1 
ATOM   8653  C  CE1 . TYR C 3 175 ? 104.662 170.760 145.322 1.00 183.60 ?  152 TYR C CE1 1 
ATOM   8654  C  CE2 . TYR C 3 175 ? 102.986 170.744 143.607 1.00 201.41 ?  152 TYR C CE2 1 
ATOM   8655  C  CZ  . TYR C 3 175 ? 103.333 170.708 144.946 1.00 203.80 ?  152 TYR C CZ  1 
ATOM   8656  O  OH  . TYR C 3 175 ? 102.366 170.614 145.895 1.00 213.80 ?  152 TYR C OH  1 
ATOM   8657  N  N   . LEU C 3 176 ? 108.893 168.894 140.331 1.00 155.61 ?  153 LEU C N   1 
ATOM   8658  C  CA  . LEU C 3 176 ? 109.641 168.764 139.059 1.00 141.36 ?  153 LEU C CA  1 
ATOM   8659  C  C   . LEU C 3 176 ? 109.486 167.338 138.549 1.00 115.36 ?  153 LEU C C   1 
ATOM   8660  O  O   . LEU C 3 176 ? 109.668 166.399 139.323 1.00 121.61 ?  153 LEU C O   1 
ATOM   8661  C  CB  . LEU C 3 176 ? 111.115 169.073 139.306 1.00 151.70 ?  153 LEU C CB  1 
ATOM   8662  C  CG  . LEU C 3 176 ? 111.771 170.042 138.332 1.00 153.36 ?  153 LEU C CG  1 
ATOM   8663  C  CD1 . LEU C 3 176 ? 111.221 171.451 138.512 1.00 176.07 ?  153 LEU C CD1 1 
ATOM   8664  C  CD2 . LEU C 3 176 ? 113.272 170.032 138.543 1.00 146.38 ?  153 LEU C CD2 1 
ATOM   8665  N  N   . PRO C 3 177 ? 109.142 167.124 137.269 1.00 104.67 ?  154 PRO C N   1 
ATOM   8666  C  CA  . PRO C 3 177 ? 109.010 165.760 136.754 1.00 120.54 ?  154 PRO C CA  1 
ATOM   8667  C  C   . PRO C 3 177 ? 110.236 164.876 136.950 1.00 124.87 ?  154 PRO C C   1 
ATOM   8668  O  O   . PRO C 3 177 ? 111.365 165.335 136.860 1.00 136.23 ?  154 PRO C O   1 
ATOM   8669  C  CB  . PRO C 3 177 ? 108.772 165.974 135.259 1.00 129.79 ?  154 PRO C CB  1 
ATOM   8670  C  CG  . PRO C 3 177 ? 108.023 167.253 135.218 1.00 129.76 ?  154 PRO C CG  1 
ATOM   8671  C  CD  . PRO C 3 177 ? 108.633 168.111 136.308 1.00 106.41 ?  154 PRO C CD  1 
ATOM   8672  N  N   . LEU C 3 178 ? 109.988 163.604 137.242 1.00 124.43 ?  155 LEU C N   1 
ATOM   8673  C  CA  . LEU C 3 178 ? 111.071 162.623 137.480 1.00 118.94 ?  155 LEU C CA  1 
ATOM   8674  C  C   . LEU C 3 178 ? 111.666 162.097 136.173 1.00 90.53  ?  155 LEU C C   1 
ATOM   8675  O  O   . LEU C 3 178 ? 112.858 161.806 136.126 1.00 81.90  ?  155 LEU C O   1 
ATOM   8676  C  CB  . LEU C 3 178 ? 110.521 161.450 138.292 1.00 117.36 ?  155 LEU C CB  1 
ATOM   8677  C  CG  . LEU C 3 178 ? 111.591 160.576 138.945 1.00 127.45 ?  155 LEU C CG  1 
ATOM   8678  C  CD1 . LEU C 3 178 ? 111.977 161.105 140.336 1.00 120.67 ?  155 LEU C CD1 1 
ATOM   8679  C  CD2 . LEU C 3 178 ? 111.104 159.139 139.002 1.00 130.86 ?  155 LEU C CD2 1 
ATOM   8680  N  N   . THR C 3 179 ? 110.844 161.949 135.156 1.00 73.65  ?  156 THR C N   1 
ATOM   8681  C  CA  . THR C 3 179 ? 111.272 161.395 133.879 1.00 67.85  ?  156 THR C CA  1 
ATOM   8682  C  C   . THR C 3 179 ? 110.608 162.145 132.758 1.00 74.87  ?  156 THR C C   1 
ATOM   8683  O  O   . THR C 3 179 ? 109.647 162.888 132.977 1.00 107.17 ?  156 THR C O   1 
ATOM   8684  C  CB  . THR C 3 179 ? 110.900 159.928 133.794 1.00 81.62  ?  156 THR C CB  1 
ATOM   8685  O  OG1 . THR C 3 179 ? 109.506 159.759 134.012 1.00 95.15  ?  156 THR C OG1 1 
ATOM   8686  C  CG2 . THR C 3 179 ? 111.638 159.132 134.826 1.00 105.51 ?  156 THR C CG2 1 
ATOM   8687  N  N   . ALA C 3 180 ? 111.119 161.958 131.568 1.00 78.28  ?  157 ALA C N   1 
ATOM   8688  C  CA  . ALA C 3 180 ? 110.554 162.575 130.363 1.00 89.27  ?  157 ALA C CA  1 
ATOM   8689  C  C   . ALA C 3 180 ? 110.336 161.467 129.357 1.00 61.20  ?  157 ALA C C   1 
ATOM   8690  O  O   . ALA C 3 180 ? 111.255 161.102 128.622 1.00 56.10  ?  157 ALA C O   1 
ATOM   8691  C  CB  . ALA C 3 180 ? 111.463 163.654 129.836 1.00 124.89 ?  157 ALA C CB  1 
ATOM   8692  N  N   . LEU C 3 181 ? 109.129 160.956 129.343 1.00 61.75  ?  158 LEU C N   1 
ATOM   8693  C  CA  . LEU C 3 181 ? 108.750 159.921 128.384 1.00 81.00  ?  158 LEU C CA  1 
ATOM   8694  C  C   . LEU C 3 181 ? 108.342 160.680 127.165 1.00 65.29  ?  158 LEU C C   1 
ATOM   8695  O  O   . LEU C 3 181 ? 107.189 161.124 127.074 1.00 94.89  ?  158 LEU C O   1 
ATOM   8696  C  CB  . LEU C 3 181 ? 107.627 159.059 128.952 1.00 111.97 ?  158 LEU C CB  1 
ATOM   8697  C  CG  . LEU C 3 181 ? 106.945 158.132 127.948 1.00 134.47 ?  158 LEU C CG  1 
ATOM   8698  C  CD1 . LEU C 3 181 ? 107.929 157.208 127.229 1.00 131.04 ?  158 LEU C CD1 1 
ATOM   8699  C  CD2 . LEU C 3 181 ? 105.917 157.306 128.680 1.00 155.13 ?  158 LEU C CD2 1 
ATOM   8700  N  N   . VAL C 3 182 ? 109.282 160.840 126.261 1.00 76.27  ?  159 VAL C N   1 
ATOM   8701  C  CA  . VAL C 3 182 ? 109.060 161.713 125.093 1.00 93.09  ?  159 VAL C CA  1 
ATOM   8702  C  C   . VAL C 3 182 ? 107.914 161.161 124.258 1.00 90.56  ?  159 VAL C C   1 
ATOM   8703  O  O   . VAL C 3 182 ? 106.956 161.879 123.965 1.00 88.25  ?  159 VAL C O   1 
ATOM   8704  C  CB  . VAL C 3 182 ? 110.349 161.879 124.298 1.00 88.72  ?  159 VAL C CB  1 
ATOM   8705  C  CG1 . VAL C 3 182 ? 110.094 162.737 123.075 1.00 106.75 ?  159 VAL C CG1 1 
ATOM   8706  C  CG2 . VAL C 3 182 ? 111.427 162.490 125.187 1.00 79.80  ?  159 VAL C CG2 1 
ATOM   8707  N  N   . ASP C 3 183 ? 107.952 159.883 123.971 1.00 112.95 ?  160 ASP C N   1 
ATOM   8708  C  CA  . ASP C 3 183 ? 106.815 159.274 123.287 1.00 142.39 ?  160 ASP C CA  1 
ATOM   8709  C  C   . ASP C 3 183 ? 106.881 157.789 123.543 1.00 147.82 ?  160 ASP C C   1 
ATOM   8710  O  O   . ASP C 3 183 ? 107.753 157.319 124.287 1.00 137.78 ?  160 ASP C O   1 
ATOM   8711  C  CB  . ASP C 3 183 ? 106.873 159.632 121.801 1.00 157.43 ?  160 ASP C CB  1 
ATOM   8712  C  CG  . ASP C 3 183 ? 105.521 159.603 121.128 1.00 170.16 ?  160 ASP C CG  1 
ATOM   8713  O  OD1 . ASP C 3 183 ? 104.610 158.967 121.699 1.00 172.59 ?  160 ASP C OD1 1 
ATOM   8714  O  OD2 . ASP C 3 183 ? 105.389 160.225 120.052 1.00 172.66 -1 160 ASP C OD2 1 
ATOM   8715  N  N   . GLY C 3 184 ? 105.969 157.062 122.921 1.00 157.14 ?  161 GLY C N   1 
ATOM   8716  C  CA  . GLY C 3 184 ? 106.021 155.599 122.906 1.00 173.97 ?  161 GLY C CA  1 
ATOM   8717  C  C   . GLY C 3 184 ? 107.357 155.117 122.382 1.00 180.94 ?  161 GLY C C   1 
ATOM   8718  O  O   . GLY C 3 184 ? 107.850 154.065 122.823 1.00 193.10 ?  161 GLY C O   1 
ATOM   8719  N  N   . GLN C 3 185 ? 107.934 155.856 121.445 1.00 169.01 ?  162 GLN C N   1 
ATOM   8720  C  CA  . GLN C 3 185 ? 109.198 155.456 120.809 1.00 166.72 ?  162 GLN C CA  1 
ATOM   8721  C  C   . GLN C 3 185 ? 110.421 155.753 121.678 1.00 140.19 ?  162 GLN C C   1 
ATOM   8722  O  O   . GLN C 3 185 ? 111.210 154.849 121.922 1.00 164.69 ?  162 GLN C O   1 
ATOM   8723  C  CB  . GLN C 3 185 ? 109.327 156.135 119.452 1.00 183.11 ?  162 GLN C CB  1 
ATOM   8724  C  CG  . GLN C 3 185 ? 110.390 155.495 118.574 1.00 212.54 ?  162 GLN C CG  1 
ATOM   8725  C  CD  . GLN C 3 185 ? 110.361 155.957 117.137 1.00 242.32 ?  162 GLN C CD  1 
ATOM   8726  O  OE1 . GLN C 3 185 ? 109.418 156.609 116.687 1.00 256.88 ?  162 GLN C OE1 1 
ATOM   8727  N  NE2 . GLN C 3 185 ? 111.403 155.621 116.390 1.00 246.72 ?  162 GLN C NE2 1 
ATOM   8728  N  N   . ILE C 3 186 ? 110.566 156.971 122.170 1.00 114.51 ?  163 ILE C N   1 
ATOM   8729  C  CA  . ILE C 3 186 ? 111.813 157.394 122.859 1.00 118.98 ?  163 ILE C CA  1 
ATOM   8730  C  C   . ILE C 3 186 ? 111.492 157.760 124.293 1.00 108.89 ?  163 ILE C C   1 
ATOM   8731  O  O   . ILE C 3 186 ? 110.431 158.350 124.563 1.00 149.86 ?  163 ILE C O   1 
ATOM   8732  C  CB  . ILE C 3 186 ? 112.519 158.540 122.113 1.00 129.98 ?  163 ILE C CB  1 
ATOM   8733  C  CG1 . ILE C 3 186 ? 112.927 158.050 120.721 1.00 132.74 ?  163 ILE C CG1 1 
ATOM   8734  C  CG2 . ILE C 3 186 ? 113.682 159.115 122.938 1.00 122.65 ?  163 ILE C CG2 1 
ATOM   8735  C  CD1 . ILE C 3 186 ? 113.916 158.926 119.972 1.00 136.21 ?  163 ILE C CD1 1 
ATOM   8736  N  N   . PHE C 3 187 ? 112.405 157.386 125.175 1.00 80.16  ?  164 PHE C N   1 
ATOM   8737  C  CA  . PHE C 3 187 ? 112.307 157.698 126.603 1.00 86.41  ?  164 PHE C CA  1 
ATOM   8738  C  C   . PHE C 3 187 ? 113.574 158.417 126.998 1.00 96.54  ?  164 PHE C C   1 
ATOM   8739  O  O   . PHE C 3 187 ? 114.639 158.134 126.436 1.00 70.55  ?  164 PHE C O   1 
ATOM   8740  C  CB  . PHE C 3 187 ? 112.077 156.411 127.379 1.00 84.07  ?  164 PHE C CB  1 
ATOM   8741  C  CG  . PHE C 3 187 ? 112.200 156.543 128.854 1.00 83.32  ?  164 PHE C CG  1 
ATOM   8742  C  CD1 . PHE C 3 187 ? 111.106 156.901 129.604 1.00 96.39  ?  164 PHE C CD1 1 
ATOM   8743  C  CD2 . PHE C 3 187 ? 113.387 156.245 129.493 1.00 90.73  ?  164 PHE C CD2 1 
ATOM   8744  C  CE1 . PHE C 3 187 ? 111.215 156.993 130.981 1.00 121.32 ?  164 PHE C CE1 1 
ATOM   8745  C  CE2 . PHE C 3 187 ? 113.486 156.333 130.862 1.00 98.61  ?  164 PHE C CE2 1 
ATOM   8746  C  CZ  . PHE C 3 187 ? 112.402 156.696 131.614 1.00 108.04 ?  164 PHE C CZ  1 
ATOM   8747  N  N   . CYS C 3 188 ? 113.438 159.377 127.915 1.00 113.83 ?  165 CYS C N   1 
ATOM   8748  C  CA  . CYS C 3 188 ? 114.569 160.203 128.386 1.00 103.42 ?  165 CYS C CA  1 
ATOM   8749  C  C   . CYS C 3 188 ? 114.416 160.531 129.854 1.00 73.71  ?  165 CYS C C   1 
ATOM   8750  O  O   . CYS C 3 188 ? 113.318 160.846 130.281 1.00 82.03  ?  165 CYS C O   1 
ATOM   8751  C  CB  . CYS C 3 188 ? 114.662 161.474 127.552 1.00 119.28 ?  165 CYS C CB  1 
ATOM   8752  S  SG  . CYS C 3 188 ? 114.654 161.211 125.753 1.00 121.56 ?  165 CYS C SG  1 
ATOM   8753  N  N   . LEU C 3 189 ? 115.501 160.488 130.607 1.00 79.21  ?  166 LEU C N   1 
ATOM   8754  C  CA  . LEU C 3 189 ? 115.508 160.921 132.026 1.00 90.31  ?  166 LEU C CA  1 
ATOM   8755  C  C   . LEU C 3 189 ? 116.923 161.283 132.446 1.00 94.48  ?  166 LEU C C   1 
ATOM   8756  O  O   . LEU C 3 189 ? 117.858 161.174 131.648 1.00 75.04  ?  166 LEU C O   1 
ATOM   8757  C  CB  . LEU C 3 189 ? 114.889 159.858 132.951 1.00 93.66  ?  166 LEU C CB  1 
ATOM   8758  C  CG  . LEU C 3 189 ? 115.715 158.641 133.352 1.00 99.30  ?  166 LEU C CG  1 
ATOM   8759  C  CD1 . LEU C 3 189 ? 114.975 157.667 134.268 1.00 88.07  ?  166 LEU C CD1 1 
ATOM   8760  C  CD2 . LEU C 3 189 ? 116.239 157.951 132.113 1.00 121.89 ?  166 LEU C CD2 1 
ATOM   8761  N  N   . HIS C 3 190 ? 117.073 161.753 133.675 1.00 108.92 ?  167 HIS C N   1 
ATOM   8762  C  CA  . HIS C 3 190 ? 118.402 162.104 134.226 1.00 126.99 ?  167 HIS C CA  1 
ATOM   8763  C  C   . HIS C 3 190 ? 119.184 160.841 134.540 1.00 148.58 ?  167 HIS C C   1 
ATOM   8764  O  O   . HIS C 3 190 ? 120.397 160.779 134.286 1.00 159.05 ?  167 HIS C O   1 
ATOM   8765  C  CB  . HIS C 3 190 ? 118.276 162.944 135.485 1.00 131.77 ?  167 HIS C CB  1 
ATOM   8766  C  CG  . HIS C 3 190 ? 119.592 163.479 135.940 1.00 121.65 ?  167 HIS C CG  1 
ATOM   8767  N  ND1 . HIS C 3 190 ? 120.349 164.346 135.178 1.00 122.98 ?  167 HIS C ND1 1 
ATOM   8768  C  CD2 . HIS C 3 190 ? 120.327 163.215 137.036 1.00 117.68 ?  167 HIS C CD2 1 
ATOM   8769  C  CE1 . HIS C 3 190 ? 121.475 164.598 135.804 1.00 122.16 ?  167 HIS C CE1 1 
ATOM   8770  N  NE2 . HIS C 3 190 ? 121.476 163.945 136.952 1.00 113.21 ?  167 HIS C NE2 1 
ATOM   8771  N  N   . GLY C 3 191 ? 118.480 159.870 135.093 1.00 146.86 ?  168 GLY C N   1 
ATOM   8772  C  CA  . GLY C 3 191 ? 119.058 158.598 135.503 1.00 150.44 ?  168 GLY C CA  1 
ATOM   8773  C  C   . GLY C 3 191 ? 118.839 157.554 134.443 1.00 154.47 ?  168 GLY C C   1 
ATOM   8774  O  O   . GLY C 3 191 ? 118.894 157.828 133.248 1.00 175.66 ?  168 GLY C O   1 
ATOM   8775  N  N   . GLY C 3 192 ? 118.756 156.337 134.891 1.00 140.33 ?  169 GLY C N   1 
ATOM   8776  C  CA  . GLY C 3 192 ? 118.610 155.177 134.017 1.00 119.86 ?  169 GLY C CA  1 
ATOM   8777  C  C   . GLY C 3 192 ? 117.749 154.211 134.759 1.00 112.39 ?  169 GLY C C   1 
ATOM   8778  O  O   . GLY C 3 192 ? 116.876 154.625 135.542 1.00 126.07 ?  169 GLY C O   1 
ATOM   8779  N  N   . LEU C 3 193 ? 117.973 152.932 134.554 1.00 78.39  ?  170 LEU C N   1 
ATOM   8780  C  CA  . LEU C 3 193 ? 117.004 151.943 135.045 1.00 73.37  ?  170 LEU C CA  1 
ATOM   8781  C  C   . LEU C 3 193 ? 117.199 151.704 136.543 1.00 88.13  ?  170 LEU C C   1 
ATOM   8782  O  O   . LEU C 3 193 ? 118.001 152.379 137.196 1.00 87.07  ?  170 LEU C O   1 
ATOM   8783  C  CB  . LEU C 3 193 ? 117.150 150.685 134.205 1.00 74.71  ?  170 LEU C CB  1 
ATOM   8784  C  CG  . LEU C 3 193 ? 117.157 150.924 132.700 1.00 86.74  ?  170 LEU C CG  1 
ATOM   8785  C  CD1 . LEU C 3 193 ? 117.187 149.608 131.973 1.00 90.16  ?  170 LEU C CD1 1 
ATOM   8786  C  CD2 . LEU C 3 193 ? 115.984 151.782 132.271 1.00 98.95  ?  170 LEU C CD2 1 
ATOM   8787  N  N   . SER C 3 194 ? 116.366 150.831 137.092 1.00 101.10 ?  171 SER C N   1 
ATOM   8788  C  CA  . SER C 3 194 ? 116.326 150.524 138.532 1.00 122.77 ?  171 SER C CA  1 
ATOM   8789  C  C   . SER C 3 194 ? 115.931 149.064 138.683 1.00 145.11 ?  171 SER C C   1 
ATOM   8790  O  O   . SER C 3 194 ? 115.310 148.483 137.784 1.00 135.67 ?  171 SER C O   1 
ATOM   8791  C  CB  . SER C 3 194 ? 115.371 151.447 139.258 1.00 145.57 ?  171 SER C CB  1 
ATOM   8792  O  OG  . SER C 3 194 ? 115.150 150.970 140.587 1.00 156.40 ?  171 SER C OG  1 
ATOM   8793  N  N   . PRO C 3 195 ? 116.281 148.416 139.812 1.00 163.28 ?  172 PRO C N   1 
ATOM   8794  C  CA  . PRO C 3 195 ? 115.775 147.070 140.079 1.00 181.84 ?  172 PRO C CA  1 
ATOM   8795  C  C   . PRO C 3 195 ? 114.261 146.898 140.132 1.00 194.13 ?  172 PRO C C   1 
ATOM   8796  O  O   . PRO C 3 195 ? 113.777 145.830 139.808 1.00 207.41 ?  172 PRO C O   1 
ATOM   8797  C  CB  . PRO C 3 195 ? 116.304 146.771 141.477 1.00 180.23 ?  172 PRO C CB  1 
ATOM   8798  C  CG  . PRO C 3 195 ? 117.592 147.495 141.479 1.00 170.24 ?  172 PRO C CG  1 
ATOM   8799  C  CD  . PRO C 3 195 ? 117.260 148.820 140.834 1.00 162.71 ?  172 PRO C CD  1 
ATOM   8800  N  N   . SER C 3 196 ? 113.530 147.939 140.515 1.00 186.07 ?  173 SER C N   1 
ATOM   8801  C  CA  . SER C 3 196 ? 112.069 147.856 140.746 1.00 185.32 ?  173 SER C CA  1 
ATOM   8802  C  C   . SER C 3 196 ? 111.234 148.359 139.563 1.00 197.20 ?  173 SER C C   1 
ATOM   8803  O  O   . SER C 3 196 ? 110.021 148.090 139.579 1.00 198.84 ?  173 SER C O   1 
ATOM   8804  C  CB  . SER C 3 196 ? 111.699 148.592 141.993 1.00 186.67 ?  173 SER C CB  1 
ATOM   8805  O  OG  . SER C 3 196 ? 112.537 148.219 143.070 1.00 179.84 ?  173 SER C OG  1 
ATOM   8806  N  N   . ILE C 3 197 ? 111.804 149.077 138.588 1.00 219.00 ?  174 ILE C N   1 
ATOM   8807  C  CA  . ILE C 3 197 ? 110.990 149.781 137.560 1.00 220.18 ?  174 ILE C CA  1 
ATOM   8808  C  C   . ILE C 3 197 ? 111.360 149.280 136.164 1.00 188.33 ?  174 ILE C C   1 
ATOM   8809  O  O   . ILE C 3 197 ? 112.289 149.813 135.524 1.00 176.82 ?  174 ILE C O   1 
ATOM   8810  C  CB  . ILE C 3 197 ? 111.145 151.302 137.701 1.00 232.32 ?  174 ILE C CB  1 
ATOM   8811  C  CG1 . ILE C 3 197 ? 110.986 151.753 139.156 1.00 214.59 ?  174 ILE C CG1 1 
ATOM   8812  C  CG2 . ILE C 3 197 ? 110.192 152.036 136.764 1.00 258.10 ?  174 ILE C CG2 1 
ATOM   8813  C  CD1 . ILE C 3 197 ? 109.629 151.474 139.769 1.00 213.90 ?  174 ILE C CD1 1 
ATOM   8814  N  N   . ASP C 3 198 ? 110.595 148.309 135.668 1.00 169.38 ?  175 ASP C N   1 
ATOM   8815  C  CA  . ASP C 3 198 ? 110.790 147.724 134.319 1.00 181.46 ?  175 ASP C CA  1 
ATOM   8816  C  C   . ASP C 3 198 ? 109.876 148.353 133.269 1.00 172.41 ?  175 ASP C C   1 
ATOM   8817  O  O   . ASP C 3 198 ? 110.332 148.615 132.153 1.00 146.04 ?  175 ASP C O   1 
ATOM   8818  C  CB  . ASP C 3 198 ? 110.550 146.219 134.338 1.00 199.90 ?  175 ASP C CB  1 
ATOM   8819  C  CG  . ASP C 3 198 ? 111.055 145.532 133.088 1.00 207.51 ?  175 ASP C CG  1 
ATOM   8820  O  OD1 . ASP C 3 198 ? 111.837 146.166 132.331 1.00 192.00 ?  175 ASP C OD1 1 
ATOM   8821  O  OD2 . ASP C 3 198 ? 110.670 144.365 132.864 1.00 217.58 -1 175 ASP C OD2 1 
ATOM   8822  N  N   . THR C 3 199 ? 108.592 148.499 133.572 1.00 184.24 ?  176 THR C N   1 
ATOM   8823  C  CA  . THR C 3 199 ? 107.588 148.894 132.569 1.00 182.32 ?  176 THR C CA  1 
ATOM   8824  C  C   . THR C 3 199 ? 107.216 150.362 132.758 1.00 180.62 ?  176 THR C C   1 
ATOM   8825  O  O   . THR C 3 199 ? 107.193 150.852 133.892 1.00 185.48 ?  176 THR C O   1 
ATOM   8826  C  CB  . THR C 3 199 ? 106.380 147.962 132.648 1.00 181.97 ?  176 THR C CB  1 
ATOM   8827  O  OG1 . THR C 3 199 ? 106.806 146.625 132.394 1.00 182.54 ?  176 THR C OG1 1 
ATOM   8828  C  CG2 . THR C 3 199 ? 105.322 148.300 131.629 1.00 177.06 ?  176 THR C CG2 1 
ATOM   8829  N  N   . LEU C 3 200 ? 106.929 151.040 131.656 1.00 163.62 ?  177 LEU C N   1 
ATOM   8830  C  CA  . LEU C 3 200 ? 106.529 152.466 131.699 1.00 152.23 ?  177 LEU C CA  1 
ATOM   8831  C  C   . LEU C 3 200 ? 105.355 152.649 132.652 1.00 142.35 ?  177 LEU C C   1 
ATOM   8832  O  O   . LEU C 3 200 ? 105.289 153.666 133.368 1.00 101.28 ?  177 LEU C O   1 
ATOM   8833  C  CB  . LEU C 3 200 ? 106.118 152.928 130.299 1.00 159.86 ?  177 LEU C CB  1 
ATOM   8834  C  CG  . LEU C 3 200 ? 107.234 153.173 129.284 1.00 150.09 ?  177 LEU C CG  1 
ATOM   8835  C  CD1 . LEU C 3 200 ? 106.628 153.531 127.936 1.00 142.04 ?  177 LEU C CD1 1 
ATOM   8836  C  CD2 . LEU C 3 200 ? 108.181 154.273 129.751 1.00 146.01 ?  177 LEU C CD2 1 
ATOM   8837  N  N   . ASP C 3 201 ? 104.445 151.689 132.658 1.00 149.26 ?  178 ASP C N   1 
ATOM   8838  C  CA  . ASP C 3 201 ? 103.298 151.717 133.586 1.00 160.70 ?  178 ASP C CA  1 
ATOM   8839  C  C   . ASP C 3 201 ? 103.798 151.905 135.006 1.00 133.96 ?  178 ASP C C   1 
ATOM   8840  O  O   . ASP C 3 201 ? 103.115 152.549 135.809 1.00 112.56 ?  178 ASP C O   1 
ATOM   8841  C  CB  . ASP C 3 201 ? 102.475 150.438 133.453 1.00 186.05 ?  178 ASP C CB  1 
ATOM   8842  C  CG  . ASP C 3 201 ? 102.083 150.128 132.019 1.00 187.23 ?  178 ASP C CG  1 
ATOM   8843  O  OD1 . ASP C 3 201 ? 102.408 150.942 131.123 1.00 175.08 ?  178 ASP C OD1 1 
ATOM   8844  O  OD2 . ASP C 3 201 ? 101.466 149.067 131.801 1.00 189.32 -1 178 ASP C OD2 1 
ATOM   8845  N  N   . HIS C 3 202 ? 104.970 151.371 135.300 1.00 155.58 ?  179 HIS C N   1 
ATOM   8846  C  CA  . HIS C 3 202 ? 105.606 151.573 136.615 1.00 176.76 ?  179 HIS C CA  1 
ATOM   8847  C  C   . HIS C 3 202 ? 106.083 153.014 136.747 1.00 170.74 ?  179 HIS C C   1 
ATOM   8848  O  O   . HIS C 3 202 ? 105.996 153.572 137.850 1.00 183.96 ?  179 HIS C O   1 
ATOM   8849  C  CB  . HIS C 3 202 ? 106.752 150.584 136.813 1.00 182.72 ?  179 HIS C CB  1 
ATOM   8850  N  N   . ILE C 3 203 ? 106.553 153.592 135.648 1.00 135.68 ?  180 ILE C N   1 
ATOM   8851  C  CA  . ILE C 3 203 ? 106.979 155.016 135.649 1.00 122.43 ?  180 ILE C CA  1 
ATOM   8852  C  C   . ILE C 3 203 ? 105.788 155.889 136.051 1.00 119.49 ?  180 ILE C C   1 
ATOM   8853  O  O   . ILE C 3 203 ? 105.950 156.877 136.767 1.00 102.73 ?  180 ILE C O   1 
ATOM   8854  C  CB  . ILE C 3 203 ? 107.578 155.444 134.299 1.00 95.48  ?  180 ILE C CB  1 
ATOM   8855  C  CG1 . ILE C 3 203 ? 108.683 154.512 133.795 1.00 78.58  ?  180 ILE C CG1 1 
ATOM   8856  C  CG2 . ILE C 3 203 ? 108.092 156.875 134.428 1.00 86.82  ?  180 ILE C CG2 1 
ATOM   8857  C  CD1 . ILE C 3 203 ? 110.012 154.730 134.475 1.00 76.17  ?  180 ILE C CD1 1 
ATOM   8858  N  N   . ARG C 3 204 ? 104.600 155.499 135.629 1.00 115.59 ?  181 ARG C N   1 
ATOM   8859  C  CA  . ARG C 3 204 ? 103.390 156.269 135.970 1.00 120.04 ?  181 ARG C CA  1 
ATOM   8860  C  C   . ARG C 3 204 ? 103.137 156.263 137.472 1.00 109.81 ?  181 ARG C C   1 
ATOM   8861  O  O   . ARG C 3 204 ? 102.817 157.332 138.027 1.00 121.50 ?  181 ARG C O   1 
ATOM   8862  C  CB  . ARG C 3 204 ? 102.181 155.724 135.210 1.00 139.65 ?  181 ARG C CB  1 
ATOM   8863  C  CG  . ARG C 3 204 ? 102.414 155.475 133.720 1.00 151.63 ?  181 ARG C CG  1 
ATOM   8864  C  CD  . ARG C 3 204 ? 103.008 156.668 132.974 1.00 137.24 ?  181 ARG C CD  1 
ATOM   8865  N  NE  . ARG C 3 204 ? 103.242 156.350 131.575 1.00 137.49 ?  181 ARG C NE  1 
ATOM   8866  C  CZ  . ARG C 3 204 ? 102.336 156.393 130.595 1.00 149.54 ?  181 ARG C CZ  1 
ATOM   8867  N  NH1 . ARG C 3 204 ? 101.090 156.784 130.819 1.00 157.06 1  181 ARG C NH1 1 
ATOM   8868  N  NH2 . ARG C 3 204 ? 102.693 156.039 129.371 1.00 141.96 ?  181 ARG C NH2 1 
ATOM   8869  N  N   . ALA C 3 205 ? 103.312 155.120 138.117 1.00 127.89 ?  182 ALA C N   1 
ATOM   8870  C  CA  . ALA C 3 205 ? 103.025 154.971 139.563 1.00 144.01 ?  182 ALA C CA  1 
ATOM   8871  C  C   . ALA C 3 205 ? 104.044 155.717 140.420 1.00 146.73 ?  182 ALA C C   1 
ATOM   8872  O  O   . ALA C 3 205 ? 103.763 155.898 141.619 1.00 145.82 ?  182 ALA C O   1 
ATOM   8873  C  CB  . ALA C 3 205 ? 102.980 153.517 139.960 1.00 143.64 ?  182 ALA C CB  1 
ATOM   8874  N  N   . LEU C 3 206 ? 105.158 156.136 139.842 1.00 135.64 ?  183 LEU C N   1 
ATOM   8875  C  CA  . LEU C 3 206 ? 106.163 156.889 140.612 1.00 144.45 ?  183 LEU C CA  1 
ATOM   8876  C  C   . LEU C 3 206 ? 105.578 158.222 141.055 1.00 163.26 ?  183 LEU C C   1 
ATOM   8877  O  O   . LEU C 3 206 ? 104.828 158.854 140.290 1.00 186.58 ?  183 LEU C O   1 
ATOM   8878  C  CB  . LEU C 3 206 ? 107.383 157.133 139.746 1.00 126.48 ?  183 LEU C CB  1 
ATOM   8879  C  CG  . LEU C 3 206 ? 108.025 155.878 139.177 1.00 110.02 ?  183 LEU C CG  1 
ATOM   8880  C  CD1 . LEU C 3 206 ? 109.231 156.300 138.401 1.00 89.33  ?  183 LEU C CD1 1 
ATOM   8881  C  CD2 . LEU C 3 206 ? 108.405 154.867 140.252 1.00 127.49 ?  183 LEU C CD2 1 
ATOM   8882  N  N   . ASP C 3 207 ? 105.966 158.670 142.237 1.00 145.56 ?  184 ASP C N   1 
ATOM   8883  C  CA  . ASP C 3 207 ? 105.558 159.995 142.742 1.00 152.37 ?  184 ASP C CA  1 
ATOM   8884  C  C   . ASP C 3 207 ? 106.715 160.983 142.630 1.00 137.46 ?  184 ASP C C   1 
ATOM   8885  O  O   . ASP C 3 207 ? 107.816 160.686 143.109 1.00 133.95 ?  184 ASP C O   1 
ATOM   8886  C  CB  . ASP C 3 207 ? 105.058 159.888 144.178 1.00 171.74 ?  184 ASP C CB  1 
ATOM   8887  C  CG  . ASP C 3 207 ? 104.265 161.105 144.598 1.00 190.31 ?  184 ASP C CG  1 
ATOM   8888  O  OD1 . ASP C 3 207 ? 104.260 162.102 143.844 1.00 198.63 ?  184 ASP C OD1 1 
ATOM   8889  O  OD2 . ASP C 3 207 ? 103.661 161.060 145.693 1.00 205.69 -1 184 ASP C OD2 1 
ATOM   8890  N  N   . ARG C 3 208 ? 106.429 162.148 142.087 1.00 141.77 ?  185 ARG C N   1 
ATOM   8891  C  CA  . ARG C 3 208 ? 107.441 163.214 141.953 1.00 135.55 ?  185 ARG C CA  1 
ATOM   8892  C  C   . ARG C 3 208 ? 107.682 163.866 143.309 1.00 153.56 ?  185 ARG C C   1 
ATOM   8893  O  O   . ARG C 3 208 ? 108.827 164.166 143.653 1.00 159.51 ?  185 ARG C O   1 
ATOM   8894  C  CB  . ARG C 3 208 ? 106.961 164.313 141.019 1.00 136.62 ?  185 ARG C CB  1 
ATOM   8895  C  CG  . ARG C 3 208 ? 106.348 163.885 139.702 1.00 130.57 ?  185 ARG C CG  1 
ATOM   8896  C  CD  . ARG C 3 208 ? 105.449 165.006 139.293 1.00 137.72 ?  185 ARG C CD  1 
ATOM   8897  N  NE  . ARG C 3 208 ? 104.193 164.901 140.023 1.00 156.88 ?  185 ARG C NE  1 
ATOM   8898  C  CZ  . ARG C 3 208 ? 103.622 165.858 140.765 1.00 185.16 ?  185 ARG C CZ  1 
ATOM   8899  N  NH1 . ARG C 3 208 ? 104.140 167.077 140.864 1.00 188.84 1  185 ARG C NH1 1 
ATOM   8900  N  NH2 . ARG C 3 208 ? 102.478 165.596 141.379 1.00 191.09 ?  185 ARG C NH2 1 
ATOM   8901  N  N   . LEU C 3 209 ? 106.604 164.087 144.052 1.00 183.37 ?  186 LEU C N   1 
ATOM   8902  C  CA  . LEU C 3 209 ? 106.642 164.769 145.364 1.00 215.37 ?  186 LEU C CA  1 
ATOM   8903  C  C   . LEU C 3 209 ? 107.105 163.762 146.413 1.00 238.50 ?  186 LEU C C   1 
ATOM   8904  O  O   . LEU C 3 209 ? 106.288 163.120 147.091 1.00 257.08 ?  186 LEU C O   1 
ATOM   8905  C  CB  . LEU C 3 209 ? 105.255 165.351 145.662 1.00 224.29 ?  186 LEU C CB  1 
ATOM   8906  C  CG  . LEU C 3 209 ? 105.094 166.240 146.906 1.00 235.26 ?  186 LEU C CG  1 
ATOM   8907  C  CD1 . LEU C 3 209 ? 104.181 167.419 146.604 1.00 238.79 ?  186 LEU C CD1 1 
ATOM   8908  C  CD2 . LEU C 3 209 ? 104.553 165.476 148.118 1.00 238.07 ?  186 LEU C CD2 1 
ATOM   8909  N  N   . GLN C 3 210 ? 108.419 163.605 146.514 1.00 243.81 ?  187 GLN C N   1 
ATOM   8910  C  CA  . GLN C 3 210 ? 108.980 162.670 147.509 1.00 243.36 ?  187 GLN C CA  1 
ATOM   8911  C  C   . GLN C 3 210 ? 110.389 163.094 147.893 1.00 266.11 ?  187 GLN C C   1 
ATOM   8912  O  O   . GLN C 3 210 ? 111.325 162.932 147.093 1.00 273.01 ?  187 GLN C O   1 
ATOM   8913  C  CB  . GLN C 3 210 ? 108.936 161.236 146.990 1.00 231.77 ?  187 GLN C CB  1 
ATOM   8914  C  CG  . GLN C 3 210 ? 108.851 160.222 148.114 1.00 228.72 ?  187 GLN C CG  1 
ATOM   8915  C  CD  . GLN C 3 210 ? 108.492 158.832 147.654 1.00 223.18 ?  187 GLN C CD  1 
ATOM   8916  O  OE1 . GLN C 3 210 ? 109.258 158.172 146.955 1.00 211.11 ?  187 GLN C OE1 1 
ATOM   8917  N  NE2 . GLN C 3 210 ? 107.330 158.360 148.076 1.00 219.86 ?  187 GLN C NE2 1 
ATOM   8918  N  N   . GLU C 3 211 ? 110.527 163.648 149.092 1.00 283.97 ?  188 GLU C N   1 
ATOM   8919  C  CA  . GLU C 3 211 ? 111.841 163.867 149.731 1.00 294.05 ?  188 GLU C CA  1 
ATOM   8920  C  C   . GLU C 3 211 ? 111.865 162.981 150.961 1.00 313.56 ?  188 GLU C C   1 
ATOM   8921  O  O   . GLU C 3 211 ? 111.066 163.193 151.870 1.00 306.84 ?  188 GLU C O   1 
ATOM   8922  C  CB  . GLU C 3 211 ? 112.088 165.327 150.081 1.00 284.06 ?  188 GLU C CB  1 
ATOM   8923  C  CG  . GLU C 3 211 ? 112.656 166.124 148.924 1.00 282.01 ?  188 GLU C CG  1 
ATOM   8924  C  CD  . GLU C 3 211 ? 113.236 167.449 149.359 1.00 277.98 ?  188 GLU C CD  1 
ATOM   8925  O  OE1 . GLU C 3 211 ? 114.209 167.424 150.131 1.00 269.13 ?  188 GLU C OE1 1 
ATOM   8926  O  OE2 . GLU C 3 211 ? 112.721 168.493 148.934 1.00 276.94 -1 188 GLU C OE2 1 
ATOM   8927  N  N   . VAL C 3 212 ? 112.732 161.990 150.919 1.00 336.42 ?  189 VAL C N   1 
ATOM   8928  C  CA  . VAL C 3 212 ? 112.812 160.852 151.862 1.00 339.29 ?  189 VAL C CA  1 
ATOM   8929  C  C   . VAL C 3 212 ? 114.293 160.508 151.833 1.00 330.66 ?  189 VAL C C   1 
ATOM   8930  O  O   . VAL C 3 212 ? 114.981 160.923 150.894 1.00 333.50 ?  189 VAL C O   1 
ATOM   8931  C  CB  . VAL C 3 212 ? 111.873 159.725 151.375 1.00 344.94 ?  189 VAL C CB  1 
ATOM   8932  C  CG1 . VAL C 3 212 ? 111.930 158.456 152.197 1.00 349.21 ?  189 VAL C CG1 1 
ATOM   8933  C  CG2 . VAL C 3 212 ? 110.414 160.179 151.310 1.00 338.59 ?  189 VAL C CG2 1 
ATOM   8934  N  N   . PRO C 3 213 ? 114.878 159.825 152.834 1.00 310.49 ?  190 PRO C N   1 
ATOM   8935  C  CA  . PRO C 3 213 ? 116.304 159.526 152.735 1.00 287.73 ?  190 PRO C CA  1 
ATOM   8936  C  C   . PRO C 3 213 ? 116.671 158.648 151.542 1.00 258.38 ?  190 PRO C C   1 
ATOM   8937  O  O   . PRO C 3 213 ? 115.840 157.993 150.910 1.00 243.53 ?  190 PRO C O   1 
ATOM   8938  C  CB  . PRO C 3 213 ? 116.639 158.857 154.073 1.00 303.90 ?  190 PRO C CB  1 
ATOM   8939  C  CG  . PRO C 3 213 ? 115.322 158.348 154.569 1.00 314.64 ?  190 PRO C CG  1 
ATOM   8940  C  CD  . PRO C 3 213 ? 114.361 159.449 154.163 1.00 315.98 ?  190 PRO C CD  1 
ATOM   8941  N  N   . HIS C 3 214 ? 117.969 158.661 151.280 1.00 245.01 ?  191 HIS C N   1 
ATOM   8942  C  CA  . HIS C 3 214 ? 118.630 158.164 150.044 1.00 251.80 ?  191 HIS C CA  1 
ATOM   8943  C  C   . HIS C 3 214 ? 118.154 156.774 149.613 1.00 254.35 ?  191 HIS C C   1 
ATOM   8944  O  O   . HIS C 3 214 ? 118.124 156.497 148.398 1.00 270.01 ?  191 HIS C O   1 
ATOM   8945  C  CB  . HIS C 3 214 ? 120.161 158.164 150.197 1.00 251.00 ?  191 HIS C CB  1 
ATOM   8946  C  CG  . HIS C 3 214 ? 120.697 159.330 150.959 1.00 258.91 ?  191 HIS C CG  1 
ATOM   8947  N  ND1 . HIS C 3 214 ? 121.120 159.216 152.271 1.00 268.34 ?  191 HIS C ND1 1 
ATOM   8948  C  CD2 . HIS C 3 214 ? 120.824 160.639 150.639 1.00 264.99 ?  191 HIS C CD2 1 
ATOM   8949  C  CE1 . HIS C 3 214 ? 121.508 160.395 152.715 1.00 270.67 ?  191 HIS C CE1 1 
ATOM   8950  N  NE2 . HIS C 3 214 ? 121.337 161.284 151.733 1.00 268.31 ?  191 HIS C NE2 1 
ATOM   8951  N  N   . GLU C 3 215 ? 117.799 155.898 150.535 1.00 250.28 ?  192 GLU C N   1 
ATOM   8952  C  CA  . GLU C 3 215 ? 117.360 154.547 150.128 1.00 255.61 ?  192 GLU C CA  1 
ATOM   8953  C  C   . GLU C 3 215 ? 116.073 154.578 149.293 1.00 263.94 ?  192 GLU C C   1 
ATOM   8954  O  O   . GLU C 3 215 ? 115.252 155.504 149.420 1.00 269.83 ?  192 GLU C O   1 
ATOM   8955  C  CB  . GLU C 3 215 ? 117.209 153.636 151.336 1.00 256.24 ?  192 GLU C CB  1 
ATOM   8956  C  CG  . GLU C 3 215 ? 116.100 154.000 152.309 1.00 264.69 ?  192 GLU C CG  1 
ATOM   8957  C  CD  . GLU C 3 215 ? 116.480 155.039 153.347 1.00 270.23 ?  192 GLU C CD  1 
ATOM   8958  O  OE1 . GLU C 3 215 ? 117.524 155.691 153.170 1.00 270.85 ?  192 GLU C OE1 1 
ATOM   8959  O  OE2 . GLU C 3 215 ? 115.736 155.193 154.323 1.00 276.98 -1 192 GLU C OE2 1 
ATOM   8960  N  N   . GLY C 3 216 ? 115.930 153.566 148.437 1.00 255.16 ?  193 GLY C N   1 
ATOM   8961  C  CA  . GLY C 3 216 ? 114.715 153.304 147.645 1.00 238.91 ?  193 GLY C CA  1 
ATOM   8962  C  C   . GLY C 3 216 ? 114.813 153.731 146.177 1.00 219.99 ?  193 GLY C C   1 
ATOM   8963  O  O   . GLY C 3 216 ? 115.731 154.459 145.777 1.00 194.04 ?  193 GLY C O   1 
ATOM   8964  N  N   . PRO C 3 217 ? 113.841 153.301 145.331 1.00 208.99 ?  194 PRO C N   1 
ATOM   8965  C  CA  . PRO C 3 217 ? 113.860 153.630 143.902 1.00 199.37 ?  194 PRO C CA  1 
ATOM   8966  C  C   . PRO C 3 217 ? 113.983 155.115 143.553 1.00 213.65 ?  194 PRO C C   1 
ATOM   8967  O  O   . PRO C 3 217 ? 114.440 155.436 142.451 1.00 224.03 ?  194 PRO C O   1 
ATOM   8968  C  CB  . PRO C 3 217 ? 112.520 153.103 143.370 1.00 182.11 ?  194 PRO C CB  1 
ATOM   8969  C  CG  . PRO C 3 217 ? 112.165 152.003 144.319 1.00 187.26 ?  194 PRO C CG  1 
ATOM   8970  C  CD  . PRO C 3 217 ? 112.691 152.443 145.669 1.00 207.56 ?  194 PRO C CD  1 
ATOM   8971  N  N   . MET C 3 218 ? 113.610 155.994 144.477 1.00 212.15 ?  195 MET C N   1 
ATOM   8972  C  CA  . MET C 3 218 ? 113.692 157.445 144.233 1.00 213.14 ?  195 MET C CA  1 
ATOM   8973  C  C   . MET C 3 218 ? 115.129 157.861 143.912 1.00 212.78 ?  195 MET C C   1 
ATOM   8974  O  O   . MET C 3 218 ? 115.317 158.826 143.159 1.00 206.94 ?  195 MET C O   1 
ATOM   8975  C  CB  . MET C 3 218 ? 113.149 158.236 145.428 1.00 212.19 ?  195 MET C CB  1 
ATOM   8976  C  CG  . MET C 3 218 ? 114.033 158.249 146.680 1.00 211.95 ?  195 MET C CG  1 
ATOM   8977  S  SD  . MET C 3 218 ? 115.311 159.558 146.683 1.00 207.85 ?  195 MET C SD  1 
ATOM   8978  C  CE  . MET C 3 218 ? 114.323 161.010 147.040 1.00 206.96 ?  195 MET C CE  1 
ATOM   8979  N  N   . CYS C 3 219 ? 116.121 157.159 144.444 1.00 190.60 ?  196 CYS C N   1 
ATOM   8980  C  CA  . CYS C 3 219 ? 117.522 157.477 144.114 1.00 163.01 ?  196 CYS C CA  1 
ATOM   8981  C  C   . CYS C 3 219 ? 117.935 156.729 142.863 1.00 135.88 ?  196 CYS C C   1 
ATOM   8982  O  O   . CYS C 3 219 ? 118.625 157.308 142.016 1.00 122.80 ?  196 CYS C O   1 
ATOM   8983  C  CB  . CYS C 3 219 ? 118.475 157.165 145.258 1.00 171.61 ?  196 CYS C CB  1 
ATOM   8984  S  SG  . CYS C 3 219 ? 118.858 155.409 145.528 1.00 143.39 ?  196 CYS C SG  1 
ATOM   8985  N  N   . ASP C 3 220 ? 117.568 155.457 142.791 1.00 146.96 ?  197 ASP C N   1 
ATOM   8986  C  CA  . ASP C 3 220 ? 117.957 154.581 141.662 1.00 157.36 ?  197 ASP C CA  1 
ATOM   8987  C  C   . ASP C 3 220 ? 117.600 155.217 140.330 1.00 133.50 ?  197 ASP C C   1 
ATOM   8988  O  O   . ASP C 3 220 ? 118.457 155.316 139.437 1.00 115.03 ?  197 ASP C O   1 
ATOM   8989  C  CB  . ASP C 3 220 ? 117.254 153.235 141.766 1.00 172.60 ?  197 ASP C CB  1 
ATOM   8990  C  CG  . ASP C 3 220 ? 117.558 152.500 143.053 1.00 190.60 ?  197 ASP C CG  1 
ATOM   8991  O  OD1 . ASP C 3 220 ? 118.471 152.934 143.779 1.00 205.20 ?  197 ASP C OD1 1 
ATOM   8992  O  OD2 . ASP C 3 220 ? 116.872 151.505 143.326 1.00 206.88 -1 197 ASP C OD2 1 
ATOM   8993  N  N   . LEU C 3 221 ? 116.372 155.688 140.216 1.00 127.98 ?  198 LEU C N   1 
ATOM   8994  C  CA  . LEU C 3 221 ? 115.882 156.206 138.929 1.00 137.60 ?  198 LEU C CA  1 
ATOM   8995  C  C   . LEU C 3 221 ? 116.611 157.475 138.505 1.00 128.87 ?  198 LEU C C   1 
ATOM   8996  O  O   . LEU C 3 221 ? 116.582 157.795 137.318 1.00 145.73 ?  198 LEU C O   1 
ATOM   8997  C  CB  . LEU C 3 221 ? 114.393 156.467 139.043 1.00 133.95 ?  198 LEU C CB  1 
ATOM   8998  C  CG  . LEU C 3 221 ? 113.577 155.202 139.247 1.00 133.89 ?  198 LEU C CG  1 
ATOM   8999  C  CD1 . LEU C 3 221 ? 112.182 155.630 139.542 1.00 134.99 ?  198 LEU C CD1 1 
ATOM   9000  C  CD2 . LEU C 3 221 ? 113.616 154.276 138.044 1.00 138.44 ?  198 LEU C CD2 1 
ATOM   9001  N  N   . LEU C 3 222 ? 117.221 158.187 139.432 1.00 108.99 ?  199 LEU C N   1 
ATOM   9002  C  CA  . LEU C 3 222 ? 117.949 159.434 139.108 1.00 117.35 ?  199 LEU C CA  1 
ATOM   9003  C  C   . LEU C 3 222 ? 119.448 159.195 138.913 1.00 114.11 ?  199 LEU C C   1 
ATOM   9004  O  O   . LEU C 3 222 ? 120.021 159.717 137.961 1.00 92.31  ?  199 LEU C O   1 
ATOM   9005  C  CB  . LEU C 3 222 ? 117.747 160.443 140.240 1.00 132.93 ?  199 LEU C CB  1 
ATOM   9006  C  CG  . LEU C 3 222 ? 116.334 160.899 140.554 1.00 117.75 ?  199 LEU C CG  1 
ATOM   9007  C  CD1 . LEU C 3 222 ? 116.299 161.665 141.867 1.00 116.16 ?  199 LEU C CD1 1 
ATOM   9008  C  CD2 . LEU C 3 222 ? 115.833 161.753 139.433 1.00 112.29 ?  199 LEU C CD2 1 
ATOM   9009  N  N   . TRP C 3 223 ? 120.057 158.456 139.823 1.00 103.03 ?  200 TRP C N   1 
ATOM   9010  C  CA  . TRP C 3 223 ? 121.513 158.269 139.906 1.00 85.65  ?  200 TRP C CA  1 
ATOM   9011  C  C   . TRP C 3 223 ? 122.001 157.091 139.087 1.00 88.01  ?  200 TRP C C   1 
ATOM   9012  O  O   . TRP C 3 223 ? 123.204 156.796 139.155 1.00 125.51 ?  200 TRP C O   1 
ATOM   9013  C  CB  . TRP C 3 223 ? 121.887 158.032 141.356 1.00 115.41 ?  200 TRP C CB  1 
ATOM   9014  C  CG  . TRP C 3 223 ? 121.685 159.190 142.265 1.00 116.77 ?  200 TRP C CG  1 
ATOM   9015  C  CD1 . TRP C 3 223 ? 120.509 159.632 142.779 1.00 100.77 ?  200 TRP C CD1 1 
ATOM   9016  C  CD2 . TRP C 3 223 ? 122.712 160.002 142.842 1.00 145.38 ?  200 TRP C CD2 1 
ATOM   9017  N  NE1 . TRP C 3 223 ? 120.728 160.680 143.620 1.00 126.70 ?  200 TRP C NE1 1 
ATOM   9018  C  CE2 . TRP C 3 223 ? 122.070 160.927 143.686 1.00 150.49 ?  200 TRP C CE2 1 
ATOM   9019  C  CE3 . TRP C 3 223 ? 124.103 160.034 142.729 1.00 161.57 ?  200 TRP C CE3 1 
ATOM   9020  C  CZ2 . TRP C 3 223 ? 122.771 161.897 144.399 1.00 164.26 ?  200 TRP C CZ2 1 
ATOM   9021  C  CZ3 . TRP C 3 223 ? 124.798 160.991 143.436 1.00 169.55 ?  200 TRP C CZ3 1 
ATOM   9022  C  CH2 . TRP C 3 223 ? 124.139 161.905 144.263 1.00 168.86 ?  200 TRP C CH2 1 
ATOM   9023  N  N   . SER C 3 224 ? 121.157 156.385 138.362 1.00 97.29  ?  201 SER C N   1 
ATOM   9024  C  CA  . SER C 3 224 ? 121.626 155.200 137.616 1.00 105.03 ?  201 SER C CA  1 
ATOM   9025  C  C   . SER C 3 224 ? 122.564 155.554 136.460 1.00 82.84  ?  201 SER C C   1 
ATOM   9026  O  O   . SER C 3 224 ? 122.525 156.649 135.914 1.00 87.21  ?  201 SER C O   1 
ATOM   9027  C  CB  . SER C 3 224 ? 120.476 154.358 137.141 1.00 116.59 ?  201 SER C CB  1 
ATOM   9028  O  OG  . SER C 3 224 ? 120.930 153.400 136.201 1.00 116.60 ?  201 SER C OG  1 
ATOM   9029  N  N   . ASP C 3 225 ? 123.376 154.570 136.109 1.00 107.46 ?  202 ASP C N   1 
ATOM   9030  C  CA  . ASP C 3 225 ? 124.380 154.650 135.029 1.00 135.77 ?  202 ASP C CA  1 
ATOM   9031  C  C   . ASP C 3 225 ? 124.572 153.308 134.322 1.00 126.38 ?  202 ASP C C   1 
ATOM   9032  O  O   . ASP C 3 225 ? 124.515 152.257 134.964 1.00 144.20 ?  202 ASP C O   1 
ATOM   9033  C  CB  . ASP C 3 225 ? 125.696 155.137 135.629 1.00 154.08 ?  202 ASP C CB  1 
ATOM   9034  C  CG  . ASP C 3 225 ? 126.187 154.284 136.788 1.00 156.64 ?  202 ASP C CG  1 
ATOM   9035  O  OD1 . ASP C 3 225 ? 125.498 153.335 137.168 1.00 152.84 ?  202 ASP C OD1 1 
ATOM   9036  O  OD2 . ASP C 3 225 ? 127.248 154.594 137.334 1.00 180.41 -1 202 ASP C OD2 1 
ATOM   9037  N  N   . PRO C 3 226 ? 124.802 153.291 132.997 1.00 102.73 ?  203 PRO C N   1 
ATOM   9038  C  CA  . PRO C 3 226 ? 125.012 152.043 132.276 1.00 135.68 ?  203 PRO C CA  1 
ATOM   9039  C  C   . PRO C 3 226 ? 126.485 151.638 132.190 1.00 182.97 ?  203 PRO C C   1 
ATOM   9040  O  O   . PRO C 3 226 ? 127.377 152.462 132.321 1.00 201.93 ?  203 PRO C O   1 
ATOM   9041  C  CB  . PRO C 3 226 ? 124.489 152.369 130.873 1.00 106.20 ?  203 PRO C CB  1 
ATOM   9042  C  CG  . PRO C 3 226 ? 124.915 153.755 130.700 1.00 109.28 ?  203 PRO C CG  1 
ATOM   9043  C  CD  . PRO C 3 226 ? 124.797 154.415 132.059 1.00 107.50 ?  203 PRO C CD  1 
ATOM   9044  N  N   . ASP C 3 227 ? 126.694 150.356 131.947 1.00 204.12 ?  204 ASP C N   1 
ATOM   9045  C  CA  . ASP C 3 227 ? 128.043 149.804 131.721 1.00 205.96 ?  204 ASP C CA  1 
ATOM   9046  C  C   . ASP C 3 227 ? 127.936 148.592 130.816 1.00 219.21 ?  204 ASP C C   1 
ATOM   9047  O  O   . ASP C 3 227 ? 126.889 147.941 130.765 1.00 218.41 ?  204 ASP C O   1 
ATOM   9048  C  CB  . ASP C 3 227 ? 128.721 149.431 133.036 1.00 204.34 ?  204 ASP C CB  1 
ATOM   9049  C  CG  . ASP C 3 227 ? 127.899 148.452 133.848 1.00 213.52 ?  204 ASP C CG  1 
ATOM   9050  O  OD1 . ASP C 3 227 ? 126.691 148.673 133.967 1.00 201.75 ?  204 ASP C OD1 1 
ATOM   9051  O  OD2 . ASP C 3 227 ? 128.467 147.473 134.335 1.00 229.68 -1 204 ASP C OD2 1 
ATOM   9052  N  N   . ASP C 3 228 ? 129.038 148.272 130.160 1.00 244.70 ?  205 ASP C N   1 
ATOM   9053  C  CA  . ASP C 3 228 ? 129.121 147.188 129.148 1.00 262.03 ?  205 ASP C CA  1 
ATOM   9054  C  C   . ASP C 3 228 ? 128.934 145.807 129.770 1.00 250.71 ?  205 ASP C C   1 
ATOM   9055  O  O   . ASP C 3 228 ? 128.755 144.842 129.019 1.00 251.79 ?  205 ASP C O   1 
ATOM   9056  C  CB  . ASP C 3 228 ? 130.454 147.240 128.401 1.00 278.26 ?  205 ASP C CB  1 
ATOM   9057  C  CG  . ASP C 3 228 ? 130.486 148.273 127.290 1.00 286.71 ?  205 ASP C CG  1 
ATOM   9058  O  OD1 . ASP C 3 228 ? 129.568 149.115 127.258 1.00 297.42 ?  205 ASP C OD1 1 
ATOM   9059  O  OD2 . ASP C 3 228 ? 131.427 148.228 126.462 1.00 278.16 -1 205 ASP C OD2 1 
ATOM   9060  N  N   . ARG C 3 229 ? 128.975 145.706 131.089 1.00 244.06 ?  206 ARG C N   1 
ATOM   9061  C  CA  . ARG C 3 229 ? 128.791 144.424 131.791 1.00 240.82 ?  206 ARG C CA  1 
ATOM   9062  C  C   . ARG C 3 229 ? 127.317 144.282 132.113 1.00 238.97 ?  206 ARG C C   1 
ATOM   9063  O  O   . ARG C 3 229 ? 126.686 145.258 132.519 1.00 253.56 ?  206 ARG C O   1 
ATOM   9064  C  CB  . ARG C 3 229 ? 129.685 144.416 133.031 1.00 248.97 ?  206 ARG C CB  1 
ATOM   9065  C  CG  . ARG C 3 229 ? 129.475 143.268 134.018 1.00 261.39 ?  206 ARG C CG  1 
ATOM   9066  C  CD  . ARG C 3 229 ? 130.021 143.580 135.416 1.00 261.55 ?  206 ARG C CD  1 
ATOM   9067  N  NE  . ARG C 3 229 ? 129.320 144.765 135.859 1.00 264.53 ?  206 ARG C NE  1 
ATOM   9068  C  CZ  . ARG C 3 229 ? 128.189 144.811 136.552 1.00 284.23 ?  206 ARG C CZ  1 
ATOM   9069  N  NH1 . ARG C 3 229 ? 127.644 143.716 137.065 1.00 289.71 1  206 ARG C NH1 1 
ATOM   9070  N  NH2 . ARG C 3 229 ? 127.608 145.985 136.749 1.00 294.84 ?  206 ARG C NH2 1 
ATOM   9071  N  N   . GLY C 3 230 ? 126.776 143.089 131.942 1.00 221.05 ?  207 GLY C N   1 
ATOM   9072  C  CA  . GLY C 3 230 ? 125.327 142.860 132.099 1.00 200.47 ?  207 GLY C CA  1 
ATOM   9073  C  C   . GLY C 3 230 ? 124.963 142.375 133.483 1.00 191.48 ?  207 GLY C C   1 
ATOM   9074  O  O   . GLY C 3 230 ? 125.001 141.140 133.701 1.00 187.74 ?  207 GLY C O   1 
ATOM   9075  N  N   . GLY C 3 231 ? 124.597 143.293 134.371 1.00 176.27 ?  208 GLY C N   1 
ATOM   9076  C  CA  . GLY C 3 231 ? 124.209 142.932 135.729 1.00 162.65 ?  208 GLY C CA  1 
ATOM   9077  C  C   . GLY C 3 231 ? 124.241 144.104 136.677 1.00 148.23 ?  208 GLY C C   1 
ATOM   9078  O  O   . GLY C 3 231 ? 124.772 145.183 136.354 1.00 109.48 ?  208 GLY C O   1 
ATOM   9079  N  N   . TRP C 3 232 ? 123.682 143.852 137.850 1.00 163.05 ?  209 TRP C N   1 
ATOM   9080  C  CA  . TRP C 3 232 ? 123.581 144.829 138.957 1.00 167.31 ?  209 TRP C CA  1 
ATOM   9081  C  C   . TRP C 3 232 ? 124.962 145.271 139.436 1.00 169.33 ?  209 TRP C C   1 
ATOM   9082  O  O   . TRP C 3 232 ? 125.968 144.592 139.143 1.00 203.70 ?  209 TRP C O   1 
ATOM   9083  C  CB  . TRP C 3 232 ? 122.788 144.221 140.109 1.00 176.11 ?  209 TRP C CB  1 
ATOM   9084  C  CG  . TRP C 3 232 ? 121.439 143.703 139.721 1.00 178.13 ?  209 TRP C CG  1 
ATOM   9085  C  CD1 . TRP C 3 232 ? 120.614 144.181 138.747 1.00 168.71 ?  209 TRP C CD1 1 
ATOM   9086  C  CD2 . TRP C 3 232 ? 120.749 142.601 140.323 1.00 186.91 ?  209 TRP C CD2 1 
ATOM   9087  N  NE1 . TRP C 3 232 ? 119.461 143.449 138.701 1.00 175.36 ?  209 TRP C NE1 1 
ATOM   9088  C  CE2 . TRP C 3 232 ? 119.514 142.473 139.655 1.00 185.63 ?  209 TRP C CE2 1 
ATOM   9089  C  CE3 . TRP C 3 232 ? 121.055 141.712 141.355 1.00 198.00 ?  209 TRP C CE3 1 
ATOM   9090  C  CZ2 . TRP C 3 232 ? 118.587 141.489 139.986 1.00 197.53 ?  209 TRP C CZ2 1 
ATOM   9091  C  CZ3 . TRP C 3 232 ? 120.140 140.735 141.681 1.00 200.76 ?  209 TRP C CZ3 1 
ATOM   9092  C  CH2 . TRP C 3 232 ? 118.924 140.629 141.005 1.00 198.61 ?  209 TRP C CH2 1 
ATOM   9093  N  N   . GLY C 3 233 ? 124.981 146.365 140.183 1.00 160.68 ?  210 GLY C N   1 
ATOM   9094  C  CA  . GLY C 3 233 ? 126.231 146.908 140.731 1.00 162.11 ?  210 GLY C CA  1 
ATOM   9095  C  C   . GLY C 3 233 ? 125.986 148.070 141.654 1.00 175.49 ?  210 GLY C C   1 
ATOM   9096  O  O   . GLY C 3 233 ? 124.873 148.626 141.692 1.00 189.42 ?  210 GLY C O   1 
ATOM   9097  N  N   . ILE C 3 234 ? 127.018 148.411 142.415 1.00 203.94 ?  211 ILE C N   1 
ATOM   9098  C  CA  . ILE C 3 234 ? 126.984 149.496 143.433 1.00 237.08 ?  211 ILE C CA  1 
ATOM   9099  C  C   . ILE C 3 234 ? 128.268 150.307 143.314 1.00 253.37 ?  211 ILE C C   1 
ATOM   9100  O  O   . ILE C 3 234 ? 129.234 149.856 142.679 1.00 275.23 ?  211 ILE C O   1 
ATOM   9101  C  CB  . ILE C 3 234 ? 126.770 148.949 144.863 1.00 253.00 ?  211 ILE C CB  1 
ATOM   9102  C  CG1 . ILE C 3 234 ? 127.388 147.566 145.093 1.00 255.31 ?  211 ILE C CG1 1 
ATOM   9103  C  CG2 . ILE C 3 234 ? 125.290 148.943 145.205 1.00 257.33 ?  211 ILE C CG2 1 
ATOM   9104  C  CD1 . ILE C 3 234 ? 128.888 147.518 144.974 1.00 255.58 ?  211 ILE C CD1 1 
ATOM   9105  N  N   . SER C 3 235 ? 128.307 151.466 143.958 1.00 261.18 ?  212 SER C N   1 
ATOM   9106  C  CA  . SER C 3 235 ? 129.428 152.416 143.795 1.00 258.73 ?  212 SER C CA  1 
ATOM   9107  C  C   . SER C 3 235 ? 129.737 153.128 145.112 1.00 260.14 ?  212 SER C C   1 
ATOM   9108  O  O   . SER C 3 235 ? 128.921 153.126 146.044 1.00 251.22 ?  212 SER C O   1 
ATOM   9109  C  CB  . SER C 3 235 ? 129.097 153.369 142.682 1.00 255.72 ?  212 SER C CB  1 
ATOM   9110  O  OG  . SER C 3 235 ? 128.524 154.563 143.193 1.00 248.55 ?  212 SER C OG  1 
ATOM   9111  N  N   . PRO C 3 236 ? 130.901 153.813 145.226 1.00 274.06 ?  213 PRO C N   1 
ATOM   9112  C  CA  . PRO C 3 236 ? 131.224 154.536 146.459 1.00 274.96 ?  213 PRO C CA  1 
ATOM   9113  C  C   . PRO C 3 236 ? 130.336 155.754 146.739 1.00 262.44 ?  213 PRO C C   1 
ATOM   9114  O  O   . PRO C 3 236 ? 130.433 156.287 147.842 1.00 263.47 ?  213 PRO C O   1 
ATOM   9115  C  CB  . PRO C 3 236 ? 132.678 154.976 146.246 1.00 282.05 ?  213 PRO C CB  1 
ATOM   9116  C  CG  . PRO C 3 236 ? 132.777 155.150 144.758 1.00 287.69 ?  213 PRO C CG  1 
ATOM   9117  C  CD  . PRO C 3 236 ? 131.933 154.023 144.195 1.00 287.29 ?  213 PRO C CD  1 
ATOM   9118  N  N   . ARG C 3 237 ? 129.485 156.148 145.806 1.00 243.39 ?  214 ARG C N   1 
ATOM   9119  C  CA  . ARG C 3 237 ? 128.603 157.311 146.000 1.00 228.91 ?  214 ARG C CA  1 
ATOM   9120  C  C   . ARG C 3 237 ? 127.487 156.946 146.979 1.00 227.52 ?  214 ARG C C   1 
ATOM   9121  O  O   . ARG C 3 237 ? 127.439 155.818 147.492 1.00 234.37 ?  214 ARG C O   1 
ATOM   9122  C  CB  . ARG C 3 237 ? 127.969 157.715 144.666 1.00 209.82 ?  214 ARG C CB  1 
ATOM   9123  C  CG  . ARG C 3 237 ? 128.727 158.736 143.828 1.00 195.17 ?  214 ARG C CG  1 
ATOM   9124  C  CD  . ARG C 3 237 ? 129.666 158.077 142.829 1.00 184.12 ?  214 ARG C CD  1 
ATOM   9125  N  NE  . ARG C 3 237 ? 129.007 157.114 141.949 1.00 158.65 ?  214 ARG C NE  1 
ATOM   9126  C  CZ  . ARG C 3 237 ? 128.364 157.404 140.816 1.00 143.80 ?  214 ARG C CZ  1 
ATOM   9127  N  NH1 . ARG C 3 237 ? 128.258 158.655 140.396 1.00 150.68 1  214 ARG C NH1 1 
ATOM   9128  N  NH2 . ARG C 3 237 ? 127.821 156.432 140.104 1.00 128.84 ?  214 ARG C NH2 1 
ATOM   9129  N  N   . GLY C 3 238 ? 126.576 157.886 147.201 1.00 212.57 ?  215 GLY C N   1 
ATOM   9130  C  CA  . GLY C 3 238 ? 125.266 157.590 147.802 1.00 205.49 ?  215 GLY C CA  1 
ATOM   9131  C  C   . GLY C 3 238 ? 124.607 156.474 147.042 1.00 218.13 ?  215 GLY C C   1 
ATOM   9132  O  O   . GLY C 3 238 ? 125.075 156.096 145.972 1.00 235.04 ?  215 GLY C O   1 
ATOM   9133  N  N   . ALA C 3 239 ? 123.513 155.933 147.522 1.00 224.71 ?  216 ALA C N   1 
ATOM   9134  C  CA  . ALA C 3 239 ? 122.976 154.736 146.852 1.00 231.92 ?  216 ALA C CA  1 
ATOM   9135  C  C   . ALA C 3 239 ? 122.495 155.086 145.443 1.00 229.87 ?  216 ALA C C   1 
ATOM   9136  O  O   . ALA C 3 239 ? 121.731 156.042 145.272 1.00 232.36 ?  216 ALA C O   1 
ATOM   9137  C  CB  . ALA C 3 239 ? 121.889 154.119 147.658 1.00 234.80 ?  216 ALA C CB  1 
ATOM   9138  N  N   . GLY C 3 240 ? 123.009 154.352 144.478 1.00 201.26 ?  217 GLY C N   1 
ATOM   9139  C  CA  . GLY C 3 240 ? 122.697 154.519 143.058 1.00 159.98 ?  217 GLY C CA  1 
ATOM   9140  C  C   . GLY C 3 240 ? 122.869 153.172 142.435 1.00 146.07 ?  217 GLY C C   1 
ATOM   9141  O  O   . GLY C 3 240 ? 123.703 152.386 142.924 1.00 175.64 ?  217 GLY C O   1 
ATOM   9142  N  N   . TYR C 3 241 ? 122.101 152.856 141.417 1.00 118.45 ?  218 TYR C N   1 
ATOM   9143  C  CA  . TYR C 3 241 ? 122.113 151.493 140.857 1.00 135.98 ?  218 TYR C CA  1 
ATOM   9144  C  C   . TYR C 3 241 ? 122.537 151.542 139.402 1.00 120.85 ?  218 TYR C C   1 
ATOM   9145  O  O   . TYR C 3 241 ? 122.045 152.372 138.652 1.00 127.76 ?  218 TYR C O   1 
ATOM   9146  C  CB  . TYR C 3 241 ? 120.735 150.867 140.993 1.00 154.62 ?  218 TYR C CB  1 
ATOM   9147  C  CG  . TYR C 3 241 ? 120.765 149.407 141.319 1.00 163.25 ?  218 TYR C CG  1 
ATOM   9148  C  CD1 . TYR C 3 241 ? 120.876 148.454 140.322 1.00 157.37 ?  218 TYR C CD1 1 
ATOM   9149  C  CD2 . TYR C 3 241 ? 120.644 148.987 142.631 1.00 171.85 ?  218 TYR C CD2 1 
ATOM   9150  C  CE1 . TYR C 3 241 ? 120.917 147.109 140.635 1.00 179.82 ?  218 TYR C CE1 1 
ATOM   9151  C  CE2 . TYR C 3 241 ? 120.663 147.646 142.960 1.00 181.13 ?  218 TYR C CE2 1 
ATOM   9152  C  CZ  . TYR C 3 241 ? 120.785 146.703 141.956 1.00 187.62 ?  218 TYR C CZ  1 
ATOM   9153  O  OH  . TYR C 3 241 ? 120.783 145.382 142.286 1.00 179.87 ?  218 TYR C OH  1 
ATOM   9154  N  N   . THR C 3 242 ? 123.398 150.628 139.005 1.00 104.42 ?  219 THR C N   1 
ATOM   9155  C  CA  . THR C 3 242 ? 123.906 150.549 137.624 1.00 105.35 ?  219 THR C CA  1 
ATOM   9156  C  C   . THR C 3 242 ? 123.112 149.507 136.859 1.00 92.23  ?  219 THR C C   1 
ATOM   9157  O  O   . THR C 3 242 ? 122.230 148.847 137.415 1.00 97.71  ?  219 THR C O   1 
ATOM   9158  C  CB  . THR C 3 242 ? 125.409 150.244 137.593 1.00 131.49 ?  219 THR C CB  1 
ATOM   9159  O  OG1 . THR C 3 242 ? 125.952 150.652 136.336 1.00 110.80 ?  219 THR C OG1 1 
ATOM   9160  C  CG2 . THR C 3 242 ? 125.720 148.779 137.813 1.00 148.74 ?  219 THR C CG2 1 
ATOM   9161  N  N   . PHE C 3 243 ? 123.415 149.383 135.588 1.00 79.14  ?  220 PHE C N   1 
ATOM   9162  C  CA  . PHE C 3 243 ? 122.714 148.387 134.770 1.00 92.92  ?  220 PHE C CA  1 
ATOM   9163  C  C   . PHE C 3 243 ? 123.489 148.134 133.486 1.00 89.02  ?  220 PHE C C   1 
ATOM   9164  O  O   . PHE C 3 243 ? 124.256 148.966 133.025 1.00 79.92  ?  220 PHE C O   1 
ATOM   9165  C  CB  . PHE C 3 243 ? 121.284 148.854 134.505 1.00 114.70 ?  220 PHE C CB  1 
ATOM   9166  C  CG  . PHE C 3 243 ? 121.194 150.004 133.549 1.00 159.27 ?  220 PHE C CG  1 
ATOM   9167  C  CD1 . PHE C 3 243 ? 121.481 151.289 133.977 1.00 165.02 ?  220 PHE C CD1 1 
ATOM   9168  C  CD2 . PHE C 3 243 ? 120.815 149.808 132.231 1.00 155.15 ?  220 PHE C CD2 1 
ATOM   9169  C  CE1 . PHE C 3 243 ? 121.401 152.358 133.102 1.00 169.19 ?  220 PHE C CE1 1 
ATOM   9170  C  CE2 . PHE C 3 243 ? 120.740 150.877 131.359 1.00 133.72 ?  220 PHE C CE2 1 
ATOM   9171  C  CZ  . PHE C 3 243 ? 121.019 152.150 131.794 1.00 148.82 ?  220 PHE C CZ  1 
ATOM   9172  N  N   . GLY C 3 244 ? 123.262 146.968 132.915 1.00 76.94  ?  221 GLY C N   1 
ATOM   9173  C  CA  . GLY C 3 244 ? 123.870 146.553 131.662 1.00 60.69  ?  221 GLY C CA  1 
ATOM   9174  C  C   . GLY C 3 244 ? 122.860 146.266 130.572 1.00 81.36  ?  221 GLY C C   1 
ATOM   9175  O  O   . GLY C 3 244 ? 121.638 146.481 130.727 1.00 70.65  ?  221 GLY C O   1 
ATOM   9176  N  N   . GLN C 3 245 ? 123.390 145.755 129.467 1.00 85.15  ?  222 GLN C N   1 
ATOM   9177  C  CA  . GLN C 3 245 ? 122.623 145.489 128.240 1.00 88.94  ?  222 GLN C CA  1 
ATOM   9178  C  C   . GLN C 3 245 ? 121.416 144.590 128.520 1.00 86.81  ?  222 GLN C C   1 
ATOM   9179  O  O   . GLN C 3 245 ? 120.361 144.803 127.906 1.00 94.70  ?  222 GLN C O   1 
ATOM   9180  C  CB  . GLN C 3 245 ? 123.535 144.864 127.196 1.00 105.34 ?  222 GLN C CB  1 
ATOM   9181  C  CG  . GLN C 3 245 ? 122.792 144.401 125.951 1.00 131.06 ?  222 GLN C CG  1 
ATOM   9182  C  CD  . GLN C 3 245 ? 123.637 144.398 124.695 1.00 140.60 ?  222 GLN C CD  1 
ATOM   9183  O  OE1 . GLN C 3 245 ? 124.847 144.630 124.722 1.00 136.33 ?  222 GLN C OE1 1 
ATOM   9184  N  NE2 . GLN C 3 245 ? 122.995 144.137 123.566 1.00 147.30 ?  222 GLN C NE2 1 
ATOM   9185  N  N   . ASP C 3 246 ? 121.547 143.616 129.389 1.00 113.99 ?  223 ASP C N   1 
ATOM   9186  C  CA  . ASP C 3 246 ? 120.384 142.760 129.721 1.00 149.37 ?  223 ASP C CA  1 
ATOM   9187  C  C   . ASP C 3 246 ? 119.237 143.588 130.308 1.00 159.31 ?  223 ASP C C   1 
ATOM   9188  O  O   . ASP C 3 246 ? 118.098 143.498 129.802 1.00 179.86 ?  223 ASP C O   1 
ATOM   9189  C  CB  . ASP C 3 246 ? 120.776 141.633 130.677 1.00 141.49 ?  223 ASP C CB  1 
ATOM   9190  C  CG  . ASP C 3 246 ? 121.492 142.128 131.917 1.00 146.71 ?  223 ASP C CG  1 
ATOM   9191  O  OD1 . ASP C 3 246 ? 122.058 143.242 131.871 1.00 144.82 ?  223 ASP C OD1 1 
ATOM   9192  O  OD2 . ASP C 3 246 ? 121.491 141.407 132.921 1.00 155.65 -1 223 ASP C OD2 1 
ATOM   9193  N  N   . ILE C 3 247 ? 119.525 144.411 131.301 1.00 144.23 ?  224 ILE C N   1 
ATOM   9194  C  CA  . ILE C 3 247 ? 118.459 145.224 131.922 1.00 127.10 ?  224 ILE C CA  1 
ATOM   9195  C  C   . ILE C 3 247 ? 117.910 146.198 130.890 1.00 113.96 ?  224 ILE C C   1 
ATOM   9196  O  O   . ILE C 3 247 ? 116.701 146.476 130.890 1.00 119.47 ?  224 ILE C O   1 
ATOM   9197  C  CB  . ILE C 3 247 ? 118.945 145.926 133.192 1.00 123.91 ?  224 ILE C CB  1 
ATOM   9198  C  CG1 . ILE C 3 247 ? 119.695 144.988 134.138 1.00 125.33 ?  224 ILE C CG1 1 
ATOM   9199  C  CG2 . ILE C 3 247 ? 117.772 146.549 133.908 1.00 141.29 ?  224 ILE C CG2 1 
ATOM   9200  C  CD1 . ILE C 3 247 ? 118.873 143.833 134.645 1.00 126.84 ?  224 ILE C CD1 1 
ATOM   9201  N  N   . SER C 3 248 ? 118.767 146.746 130.048 1.00 107.39 ?  225 SER C N   1 
ATOM   9202  C  CA  . SER C 3 248 ? 118.279 147.661 128.993 1.00 143.82 ?  225 SER C CA  1 
ATOM   9203  C  C   . SER C 3 248 ? 117.336 146.940 128.030 1.00 138.95 ?  225 SER C C   1 
ATOM   9204  O  O   . SER C 3 248 ? 116.326 147.537 127.605 1.00 141.17 ?  225 SER C O   1 
ATOM   9205  C  CB  . SER C 3 248 ? 119.406 148.300 128.277 1.00 149.72 ?  225 SER C CB  1 
ATOM   9206  O  OG  . SER C 3 248 ? 120.252 148.897 129.231 1.00 156.76 ?  225 SER C OG  1 
ATOM   9207  N  N   . GLU C 3 249 ? 117.629 145.696 127.688 1.00 135.08 ?  226 GLU C N   1 
ATOM   9208  C  CA  . GLU C 3 249 ? 116.701 144.971 126.798 1.00 151.70 ?  226 GLU C CA  1 
ATOM   9209  C  C   . GLU C 3 249 ? 115.377 144.697 127.508 1.00 161.60 ?  226 GLU C C   1 
ATOM   9210  O  O   . GLU C 3 249 ? 114.320 144.779 126.862 1.00 153.37 ?  226 GLU C O   1 
ATOM   9211  C  CB  . GLU C 3 249 ? 117.341 143.694 126.290 1.00 166.98 ?  226 GLU C CB  1 
ATOM   9212  C  CG  . GLU C 3 249 ? 118.423 143.951 125.262 1.00 178.19 ?  226 GLU C CG  1 
ATOM   9213  C  CD  . GLU C 3 249 ? 117.873 144.182 123.861 1.00 165.87 ?  226 GLU C CD  1 
ATOM   9214  O  OE1 . GLU C 3 249 ? 117.482 143.192 123.196 1.00 151.11 ?  226 GLU C OE1 1 
ATOM   9215  O  OE2 . GLU C 3 249 ? 117.818 145.344 123.431 1.00 143.05 -1 226 GLU C OE2 1 
ATOM   9216  N  N   . THR C 3 250 ? 115.423 144.402 128.801 1.00 178.60 ?  227 THR C N   1 
ATOM   9217  C  CA  . THR C 3 250 ? 114.172 144.181 129.565 1.00 188.18 ?  227 THR C CA  1 
ATOM   9218  C  C   . THR C 3 250 ? 113.336 145.462 129.570 1.00 183.47 ?  227 THR C C   1 
ATOM   9219  O  O   . THR C 3 250 ? 112.124 145.402 129.312 1.00 203.83 ?  227 THR C O   1 
ATOM   9220  C  CB  . THR C 3 250 ? 114.422 143.742 131.011 1.00 203.02 ?  227 THR C CB  1 
ATOM   9221  O  OG1 . THR C 3 250 ? 115.042 144.812 131.721 1.00 193.39 ?  227 THR C OG1 1 
ATOM   9222  C  CG2 . THR C 3 250 ? 115.250 142.483 131.139 1.00 204.81 ?  227 THR C CG2 1 
ATOM   9223  N  N   . PHE C 3 251 ? 113.959 146.586 129.878 1.00 156.82 ?  228 PHE C N   1 
ATOM   9224  C  CA  . PHE C 3 251 ? 113.246 147.874 129.907 1.00 149.84 ?  228 PHE C CA  1 
ATOM   9225  C  C   . PHE C 3 251 ? 112.746 148.303 128.523 1.00 127.99 ?  228 PHE C C   1 
ATOM   9226  O  O   . PHE C 3 251 ? 111.684 148.928 128.421 1.00 101.70 ?  228 PHE C O   1 
ATOM   9227  C  CB  . PHE C 3 251 ? 114.157 148.956 130.443 1.00 158.64 ?  228 PHE C CB  1 
ATOM   9228  C  CG  . PHE C 3 251 ? 113.405 150.151 130.898 1.00 172.01 ?  228 PHE C CG  1 
ATOM   9229  C  CD1 . PHE C 3 251 ? 112.771 150.129 132.125 1.00 170.38 ?  228 PHE C CD1 1 
ATOM   9230  C  CD2 . PHE C 3 251 ? 113.265 151.244 130.069 1.00 166.69 ?  228 PHE C CD2 1 
ATOM   9231  C  CE1 . PHE C 3 251 ? 112.045 151.222 132.555 1.00 174.98 ?  228 PHE C CE1 1 
ATOM   9232  C  CE2 . PHE C 3 251 ? 112.535 152.332 130.495 1.00 188.06 ?  228 PHE C CE2 1 
ATOM   9233  C  CZ  . PHE C 3 251 ? 111.925 152.324 131.734 1.00 196.95 ?  228 PHE C CZ  1 
ATOM   9234  N  N   . ASN C 3 252 ? 113.493 148.001 127.476 1.00 100.70 ?  229 ASN C N   1 
ATOM   9235  C  CA  . ASN C 3 252 ? 113.078 148.426 126.124 1.00 85.37  ?  229 ASN C CA  1 
ATOM   9236  C  C   . ASN C 3 252 ? 111.982 147.545 125.561 1.00 81.27  ?  229 ASN C C   1 
ATOM   9237  O  O   . ASN C 3 252 ? 110.891 148.047 125.270 1.00 100.86 ?  229 ASN C O   1 
ATOM   9238  C  CB  . ASN C 3 252 ? 114.278 148.458 125.203 1.00 99.68  ?  229 ASN C CB  1 
ATOM   9239  C  CG  . ASN C 3 252 ? 115.163 149.642 125.497 1.00 116.30 ?  229 ASN C CG  1 
ATOM   9240  O  OD1 . ASN C 3 252 ? 114.991 150.332 126.494 1.00 121.08 ?  229 ASN C OD1 1 
ATOM   9241  N  ND2 . ASN C 3 252 ? 116.153 149.845 124.655 1.00 124.02 ?  229 ASN C ND2 1 
ATOM   9242  N  N   . HIS C 3 253 ? 112.227 146.266 125.378 1.00 95.35  ?  230 HIS C N   1 
ATOM   9243  C  CA  . HIS C 3 253 ? 111.241 145.449 124.636 1.00 114.75 ?  230 HIS C CA  1 
ATOM   9244  C  C   . HIS C 3 253 ? 109.940 145.334 125.413 1.00 129.52 ?  230 HIS C C   1 
ATOM   9245  O  O   . HIS C 3 253 ? 108.887 145.168 124.769 1.00 124.69 ?  230 HIS C O   1 
ATOM   9246  C  CB  . HIS C 3 253 ? 111.817 144.088 124.297 1.00 134.42 ?  230 HIS C CB  1 
ATOM   9247  C  CG  . HIS C 3 253 ? 113.026 144.171 123.427 1.00 167.50 ?  230 HIS C CG  1 
ATOM   9248  N  ND1 . HIS C 3 253 ? 112.989 144.721 122.161 1.00 185.52 ?  230 HIS C ND1 1 
ATOM   9249  C  CD2 . HIS C 3 253 ? 114.310 143.789 123.630 1.00 191.21 ?  230 HIS C CD2 1 
ATOM   9250  C  CE1 . HIS C 3 253 ? 114.196 144.684 121.634 1.00 200.58 ?  230 HIS C CE1 1 
ATOM   9251  N  NE2 . HIS C 3 253 ? 115.016 144.110 122.506 1.00 193.56 ?  230 HIS C NE2 1 
ATOM   9252  N  N   . ALA C 3 254 ? 110.007 145.448 126.741 1.00 144.71 ?  231 ALA C N   1 
ATOM   9253  C  CA  . ALA C 3 254 ? 108.807 145.433 127.604 1.00 140.45 ?  231 ALA C CA  1 
ATOM   9254  C  C   . ALA C 3 254 ? 108.027 146.738 127.504 1.00 147.80 ?  231 ALA C C   1 
ATOM   9255  O  O   . ALA C 3 254 ? 106.961 146.817 128.119 1.00 129.62 ?  231 ALA C O   1 
ATOM   9256  C  CB  . ALA C 3 254 ? 109.168 145.145 129.040 1.00 121.64 ?  231 ALA C CB  1 
ATOM   9257  N  N   . ASN C 3 255 ? 108.566 147.747 126.820 1.00 148.01 ?  232 ASN C N   1 
ATOM   9258  C  CA  . ASN C 3 255 ? 107.919 149.073 126.709 1.00 132.11 ?  232 ASN C CA  1 
ATOM   9259  C  C   . ASN C 3 255 ? 107.786 149.597 125.284 1.00 118.06 ?  232 ASN C C   1 
ATOM   9260  O  O   . ASN C 3 255 ? 107.134 150.622 125.106 1.00 117.73 ?  232 ASN C O   1 
ATOM   9261  C  CB  . ASN C 3 255 ? 108.690 150.065 127.554 1.00 103.48 ?  232 ASN C CB  1 
ATOM   9262  C  CG  . ASN C 3 255 ? 108.618 149.706 129.008 1.00 102.42 ?  232 ASN C CG  1 
ATOM   9263  O  OD1 . ASN C 3 255 ? 107.545 149.389 129.498 1.00 103.27 ?  232 ASN C OD1 1 
ATOM   9264  N  ND2 . ASN C 3 255 ? 109.745 149.725 129.691 1.00 106.12 ?  232 ASN C ND2 1 
ATOM   9265  N  N   . GLY C 3 256 ? 108.381 148.953 124.288 1.00 120.38 ?  233 GLY C N   1 
ATOM   9266  C  CA  . GLY C 3 256 ? 108.356 149.442 122.902 1.00 116.37 ?  233 GLY C CA  1 
ATOM   9267  C  C   . GLY C 3 256 ? 109.158 150.718 122.711 1.00 97.27  ?  233 GLY C C   1 
ATOM   9268  O  O   . GLY C 3 256 ? 108.975 151.386 121.688 1.00 73.72  ?  233 GLY C O   1 
ATOM   9269  N  N   . LEU C 3 257 ? 110.015 151.049 123.671 1.00 84.43  ?  234 LEU C N   1 
ATOM   9270  C  CA  . LEU C 3 257 ? 110.858 152.248 123.613 1.00 79.87  ?  234 LEU C CA  1 
ATOM   9271  C  C   . LEU C 3 257 ? 111.971 152.061 122.587 1.00 88.24  ?  234 LEU C C   1 
ATOM   9272  O  O   . LEU C 3 257 ? 112.067 151.007 121.942 1.00 101.36 ?  234 LEU C O   1 
ATOM   9273  C  CB  . LEU C 3 257 ? 111.433 152.536 124.994 1.00 70.04  ?  234 LEU C CB  1 
ATOM   9274  C  CG  . LEU C 3 257 ? 110.411 152.964 126.043 1.00 92.85  ?  234 LEU C CG  1 
ATOM   9275  C  CD1 . LEU C 3 257 ? 111.031 152.996 127.436 1.00 105.89 ?  234 LEU C CD1 1 
ATOM   9276  C  CD2 . LEU C 3 257 ? 109.796 154.303 125.688 1.00 101.00 ?  234 LEU C CD2 1 
ATOM   9277  N  N   . THR C 3 258 ? 112.752 153.113 122.401 1.00 95.93  ?  235 THR C N   1 
ATOM   9278  C  CA  . THR C 3 258 ? 113.868 153.148 121.435 1.00 102.73 ?  235 THR C CA  1 
ATOM   9279  C  C   . THR C 3 258 ? 115.153 153.613 122.100 1.00 86.92  ?  235 THR C C   1 
ATOM   9280  O  O   . THR C 3 258 ? 116.223 153.318 121.537 1.00 119.99 ?  235 THR C O   1 
ATOM   9281  C  CB  . THR C 3 258 ? 113.529 154.030 120.229 1.00 138.63 ?  235 THR C CB  1 
ATOM   9282  O  OG1 . THR C 3 258 ? 112.422 153.474 119.519 1.00 138.34 ?  235 THR C OG1 1 
ATOM   9283  C  CG2 . THR C 3 258 ? 114.686 154.197 119.267 1.00 152.22 ?  235 THR C CG2 1 
ATOM   9284  N  N   . LEU C 3 259 ? 115.107 154.339 123.208 1.00 68.49  ?  236 LEU C N   1 
ATOM   9285  C  CA  . LEU C 3 259 ? 116.341 154.620 123.972 1.00 75.01  ?  236 LEU C CA  1 
ATOM   9286  C  C   . LEU C 3 259 ? 116.007 154.741 125.451 1.00 70.66  ?  236 LEU C C   1 
ATOM   9287  O  O   . LEU C 3 259 ? 114.855 154.751 125.853 1.00 72.82  ?  236 LEU C O   1 
ATOM   9288  C  CB  . LEU C 3 259 ? 116.982 155.933 123.510 1.00 83.50  ?  236 LEU C CB  1 
ATOM   9289  C  CG  . LEU C 3 259 ? 117.505 156.055 122.085 1.00 107.53 ?  236 LEU C CG  1 
ATOM   9290  C  CD1 . LEU C 3 259 ? 117.903 157.495 121.855 1.00 110.52 ?  236 LEU C CD1 1 
ATOM   9291  C  CD2 . LEU C 3 259 ? 118.695 155.143 121.858 1.00 116.82 ?  236 LEU C CD2 1 
ATOM   9292  N  N   . VAL C 3 260 ? 117.053 154.827 126.235 1.00 64.45  ?  237 VAL C N   1 
ATOM   9293  C  CA  . VAL C 3 260 ? 117.003 155.330 127.621 1.00 68.28  ?  237 VAL C CA  1 
ATOM   9294  C  C   . VAL C 3 260 ? 118.026 156.437 127.666 1.00 93.37  ?  237 VAL C C   1 
ATOM   9295  O  O   . VAL C 3 260 ? 119.184 156.176 127.975 1.00 103.73 ?  237 VAL C O   1 
ATOM   9296  C  CB  . VAL C 3 260 ? 117.279 154.235 128.650 1.00 61.62  ?  237 VAL C CB  1 
ATOM   9297  C  CG1 . VAL C 3 260 ? 117.195 154.797 130.057 1.00 67.29  ?  237 VAL C CG1 1 
ATOM   9298  C  CG2 . VAL C 3 260 ? 116.340 153.061 128.483 1.00 68.33  ?  237 VAL C CG2 1 
ATOM   9299  N  N   . SER C 3 261 ? 117.619 157.663 127.363 1.00 102.20 ?  238 SER C N   1 
ATOM   9300  C  CA  . SER C 3 261 ? 118.534 158.829 127.372 1.00 90.05  ?  238 SER C CA  1 
ATOM   9301  C  C   . SER C 3 261 ? 118.820 159.253 128.804 1.00 83.05  ?  238 SER C C   1 
ATOM   9302  O  O   . SER C 3 261 ? 117.909 159.303 129.638 1.00 82.82  ?  238 SER C O   1 
ATOM   9303  C  CB  . SER C 3 261 ? 118.001 159.950 126.586 1.00 88.85  ?  238 SER C CB  1 
ATOM   9304  O  OG  . SER C 3 261 ? 118.998 160.958 126.474 1.00 98.16  ?  238 SER C OG  1 
ATOM   9305  N  N   . ARG C 3 262 ? 120.082 159.527 129.088 1.00 86.73  ?  239 ARG C N   1 
ATOM   9306  C  CA  . ARG C 3 262 ? 120.550 159.803 130.453 1.00 95.62  ?  239 ARG C CA  1 
ATOM   9307  C  C   . ARG C 3 262 ? 121.462 161.030 130.416 1.00 100.78 ?  239 ARG C C   1 
ATOM   9308  O  O   . ARG C 3 262 ? 121.895 161.476 129.339 1.00 58.19  ?  239 ARG C O   1 
ATOM   9309  C  CB  . ARG C 3 262 ? 121.228 158.539 131.009 1.00 114.22 ?  239 ARG C CB  1 
ATOM   9310  C  CG  . ARG C 3 262 ? 122.173 158.730 132.200 1.00 135.38 ?  239 ARG C CG  1 
ATOM   9311  C  CD  . ARG C 3 262 ? 122.960 157.508 132.555 1.00 124.62 ?  239 ARG C CD  1 
ATOM   9312  N  NE  . ARG C 3 262 ? 124.229 157.619 131.846 1.00 130.54 ?  239 ARG C NE  1 
ATOM   9313  C  CZ  . ARG C 3 262 ? 125.450 157.623 132.384 1.00 142.29 ?  239 ARG C CZ  1 
ATOM   9314  N  NH1 . ARG C 3 262 ? 125.639 157.539 133.688 1.00 150.79 1  239 ARG C NH1 1 
ATOM   9315  N  NH2 . ARG C 3 262 ? 126.510 157.674 131.593 1.00 147.67 ?  239 ARG C NH2 1 
ATOM   9316  N  N   . ALA C 3 263 ? 121.837 161.526 131.589 1.00 120.58 ?  240 ALA C N   1 
ATOM   9317  C  CA  . ALA C 3 263 ? 122.790 162.638 131.696 1.00 123.96 ?  240 ALA C CA  1 
ATOM   9318  C  C   . ALA C 3 263 ? 123.492 162.600 133.039 1.00 117.80 ?  240 ALA C C   1 
ATOM   9319  O  O   . ALA C 3 263 ? 124.088 163.592 133.427 1.00 149.15 ?  240 ALA C O   1 
ATOM   9320  C  CB  . ALA C 3 263 ? 121.967 163.864 131.620 1.00 141.99 ?  240 ALA C CB  1 
ATOM   9321  N  N   . HIS C 3 264 ? 123.407 161.501 133.754 1.00 94.27  ?  241 HIS C N   1 
ATOM   9322  C  CA  . HIS C 3 264 ? 123.937 161.417 135.127 1.00 93.90  ?  241 HIS C CA  1 
ATOM   9323  C  C   . HIS C 3 264 ? 125.388 161.893 135.254 1.00 112.78 ?  241 HIS C C   1 
ATOM   9324  O  O   . HIS C 3 264 ? 125.627 162.900 135.929 1.00 124.87 ?  241 HIS C O   1 
ATOM   9325  C  CB  . HIS C 3 264 ? 123.822 160.003 135.660 1.00 83.55  ?  241 HIS C CB  1 
ATOM   9326  C  CG  . HIS C 3 264 ? 124.290 159.880 137.071 1.00 108.60 ?  241 HIS C CG  1 
ATOM   9327  N  ND1 . HIS C 3 264 ? 124.265 160.942 137.963 1.00 134.65 ?  241 HIS C ND1 1 
ATOM   9328  C  CD2 . HIS C 3 264 ? 124.812 158.840 137.762 1.00 133.86 ?  241 HIS C CD2 1 
ATOM   9329  C  CE1 . HIS C 3 264 ? 124.735 160.552 139.135 1.00 133.50 ?  241 HIS C CE1 1 
ATOM   9330  N  NE2 . HIS C 3 264 ? 125.072 159.276 139.038 1.00 134.37 ?  241 HIS C NE2 1 
ATOM   9331  N  N   . GLN C 3 265 ? 126.332 161.203 134.614 1.00 149.32 ?  242 GLN C N   1 
ATOM   9332  C  CA  . GLN C 3 265 ? 127.782 161.444 134.811 1.00 151.22 ?  242 GLN C CA  1 
ATOM   9333  C  C   . GLN C 3 265 ? 128.448 162.100 133.600 1.00 154.80 ?  242 GLN C C   1 
ATOM   9334  O  O   . GLN C 3 265 ? 127.860 162.188 132.486 1.00 140.14 ?  242 GLN C O   1 
ATOM   9335  C  CB  . GLN C 3 265 ? 128.514 160.127 135.066 1.00 150.76 ?  242 GLN C CB  1 
ATOM   9336  C  CG  . GLN C 3 265 ? 127.884 159.177 136.075 1.00 151.52 ?  242 GLN C CG  1 
ATOM   9337  C  CD  . GLN C 3 265 ? 128.434 157.774 135.934 1.00 162.91 ?  242 GLN C CD  1 
ATOM   9338  O  OE1 . GLN C 3 265 ? 128.208 157.100 134.924 1.00 123.35 ?  242 GLN C OE1 1 
ATOM   9339  N  NE2 . GLN C 3 265 ? 129.142 157.325 136.962 1.00 173.44 ?  242 GLN C NE2 1 
ATOM   9340  N  N   . LEU C 3 266 ? 129.689 162.501 133.834 1.00 164.00 ?  243 LEU C N   1 
ATOM   9341  C  CA  . LEU C 3 266 ? 130.566 163.123 132.818 1.00 166.68 ?  243 LEU C CA  1 
ATOM   9342  C  C   . LEU C 3 266 ? 130.910 162.128 131.716 1.00 140.34 ?  243 LEU C C   1 
ATOM   9343  O  O   . LEU C 3 266 ? 131.258 160.967 131.997 1.00 160.13 ?  243 LEU C O   1 
ATOM   9344  C  CB  . LEU C 3 266 ? 131.839 163.621 133.502 1.00 187.17 ?  243 LEU C CB  1 
ATOM   9345  C  CG  . LEU C 3 266 ? 132.847 164.371 132.626 1.00 195.04 ?  243 LEU C CG  1 
ATOM   9346  C  CD1 . LEU C 3 266 ? 132.256 165.650 132.051 1.00 191.07 ?  243 LEU C CD1 1 
ATOM   9347  C  CD2 . LEU C 3 266 ? 134.103 164.690 133.425 1.00 201.22 ?  243 LEU C CD2 1 
ATOM   9348  N  N   . VAL C 3 267 ? 130.858 162.607 130.490 1.00 115.38 ?  244 VAL C N   1 
ATOM   9349  C  CA  . VAL C 3 267 ? 131.232 161.807 129.300 1.00 129.42 ?  244 VAL C CA  1 
ATOM   9350  C  C   . VAL C 3 267 ? 132.007 162.719 128.373 1.00 123.65 ?  244 VAL C C   1 
ATOM   9351  O  O   . VAL C 3 267 ? 131.584 163.854 128.123 1.00 137.20 ?  244 VAL C O   1 
ATOM   9352  C  CB  . VAL C 3 267 ? 130.003 161.183 128.613 1.00 140.09 ?  244 VAL C CB  1 
ATOM   9353  C  CG1 . VAL C 3 267 ? 129.351 160.167 129.527 1.00 144.13 ?  244 VAL C CG1 1 
ATOM   9354  C  CG2 . VAL C 3 267 ? 128.976 162.219 128.203 1.00 142.16 ?  244 VAL C CG2 1 
ATOM   9355  N  N   . MET C 3 268 ? 133.120 162.237 127.863 1.00 144.84 ?  245 MET C N   1 
ATOM   9356  C  CA  . MET C 3 268 ? 133.936 163.017 126.918 1.00 144.24 ?  245 MET C CA  1 
ATOM   9357  C  C   . MET C 3 268 ? 133.364 162.754 125.531 1.00 118.18 ?  245 MET C C   1 
ATOM   9358  O  O   . MET C 3 268 ? 132.677 161.717 125.338 1.00 108.71 ?  245 MET C O   1 
ATOM   9359  C  CB  . MET C 3 268 ? 135.408 162.614 126.956 1.00 158.42 ?  245 MET C CB  1 
ATOM   9360  C  CG  . MET C 3 268 ? 135.976 162.245 128.324 1.00 163.26 ?  245 MET C CG  1 
ATOM   9361  S  SD  . MET C 3 268 ? 136.121 163.646 129.442 1.00 151.98 ?  245 MET C SD  1 
ATOM   9362  C  CE  . MET C 3 268 ? 136.835 162.855 130.883 1.00 158.53 ?  245 MET C CE  1 
ATOM   9363  N  N   . GLU C 3 269 ? 133.601 163.698 124.633 1.00 124.42 ?  246 GLU C N   1 
ATOM   9364  C  CA  . GLU C 3 269 ? 132.989 163.747 123.273 1.00 150.69 ?  246 GLU C CA  1 
ATOM   9365  C  C   . GLU C 3 269 ? 131.519 164.167 123.410 1.00 136.78 ?  246 GLU C C   1 
ATOM   9366  O  O   . GLU C 3 269 ? 130.821 164.237 122.394 1.00 104.34 ?  246 GLU C O   1 
ATOM   9367  C  CB  . GLU C 3 269 ? 133.254 162.430 122.523 1.00 168.64 ?  246 GLU C CB  1 
ATOM   9368  C  CG  . GLU C 3 269 ? 132.243 162.027 121.456 1.00 190.33 ?  246 GLU C CG  1 
ATOM   9369  C  CD  . GLU C 3 269 ? 132.647 160.732 120.781 1.00 220.31 ?  246 GLU C CD  1 
ATOM   9370  O  OE1 . GLU C 3 269 ? 133.589 160.763 119.964 1.00 234.21 ?  246 GLU C OE1 1 
ATOM   9371  O  OE2 . GLU C 3 269 ? 132.048 159.688 121.108 1.00 238.96 -1 246 GLU C OE2 1 
ATOM   9372  N  N   . GLY C 3 270 ? 131.100 164.569 124.610 1.00 147.07 ?  247 GLY C N   1 
ATOM   9373  C  CA  . GLY C 3 270 ? 129.766 165.135 124.849 1.00 159.76 ?  247 GLY C CA  1 
ATOM   9374  C  C   . GLY C 3 270 ? 128.620 164.156 124.965 1.00 150.04 ?  247 GLY C C   1 
ATOM   9375  O  O   . GLY C 3 270 ? 127.747 164.400 125.813 1.00 125.21 ?  247 GLY C O   1 
ATOM   9376  N  N   . TYR C 3 271 ? 128.586 163.089 124.179 1.00 136.50 ?  248 TYR C N   1 
ATOM   9377  C  CA  . TYR C 3 271 ? 127.525 162.075 124.310 1.00 118.75 ?  248 TYR C CA  1 
ATOM   9378  C  C   . TYR C 3 271 ? 128.175 160.704 124.290 1.00 145.42 ?  248 TYR C C   1 
ATOM   9379  O  O   . TYR C 3 271 ? 129.056 160.439 123.459 1.00 163.26 ?  248 TYR C O   1 
ATOM   9380  C  CB  . TYR C 3 271 ? 126.486 162.224 123.209 1.00 93.69  ?  248 TYR C CB  1 
ATOM   9381  C  CG  . TYR C 3 271 ? 126.998 161.857 121.854 1.00 92.30  ?  248 TYR C CG  1 
ATOM   9382  C  CD1 . TYR C 3 271 ? 127.632 162.795 121.070 1.00 87.90  ?  248 TYR C CD1 1 
ATOM   9383  C  CD2 . TYR C 3 271 ? 126.824 160.581 121.359 1.00 94.57  ?  248 TYR C CD2 1 
ATOM   9384  C  CE1 . TYR C 3 271 ? 128.093 162.477 119.815 1.00 101.25 ?  248 TYR C CE1 1 
ATOM   9385  C  CE2 . TYR C 3 271 ? 127.294 160.242 120.113 1.00 111.86 ?  248 TYR C CE2 1 
ATOM   9386  C  CZ  . TYR C 3 271 ? 127.911 161.197 119.332 1.00 110.31 ?  248 TYR C CZ  1 
ATOM   9387  O  OH  . TYR C 3 271 ? 128.367 160.853 118.105 1.00 119.12 ?  248 TYR C OH  1 
ATOM   9388  N  N   . ASN C 3 272 ? 127.714 159.838 125.181 1.00 148.10 ?  249 ASN C N   1 
ATOM   9389  C  CA  . ASN C 3 272 ? 128.221 158.459 125.299 1.00 143.49 ?  249 ASN C CA  1 
ATOM   9390  C  C   . ASN C 3 272 ? 127.104 157.474 124.991 1.00 131.61 ?  249 ASN C C   1 
ATOM   9391  O  O   . ASN C 3 272 ? 126.109 157.436 125.723 1.00 134.93 ?  249 ASN C O   1 
ATOM   9392  C  CB  . ASN C 3 272 ? 128.778 158.246 126.693 1.00 140.07 ?  249 ASN C CB  1 
ATOM   9393  C  CG  . ASN C 3 272 ? 129.038 156.790 126.996 1.00 134.25 ?  249 ASN C CG  1 
ATOM   9394  O  OD1 . ASN C 3 272 ? 128.349 156.173 127.808 1.00 104.76 ?  249 ASN C OD1 1 
ATOM   9395  N  ND2 . ASN C 3 272 ? 130.034 156.226 126.333 1.00 149.33 ?  249 ASN C ND2 1 
ATOM   9396  N  N   . TRP C 3 273 ? 127.295 156.674 123.959 1.00 117.30 ?  250 TRP C N   1 
ATOM   9397  C  CA  . TRP C 3 273 ? 126.362 155.577 123.643 1.00 119.98 ?  250 TRP C CA  1 
ATOM   9398  C  C   . TRP C 3 273 ? 126.636 154.374 124.537 1.00 115.88 ?  250 TRP C C   1 
ATOM   9399  O  O   . TRP C 3 273 ? 127.741 154.219 125.075 1.00 109.53 ?  250 TRP C O   1 
ATOM   9400  C  CB  . TRP C 3 273 ? 126.504 155.153 122.191 1.00 113.40 ?  250 TRP C CB  1 
ATOM   9401  C  CG  . TRP C 3 273 ? 125.783 155.993 121.213 1.00 115.73 ?  250 TRP C CG  1 
ATOM   9402  C  CD1 . TRP C 3 273 ? 126.348 156.790 120.273 1.00 142.00 ?  250 TRP C CD1 1 
ATOM   9403  C  CD2 . TRP C 3 273 ? 124.374 156.084 121.033 1.00 124.88 ?  250 TRP C CD2 1 
ATOM   9404  N  NE1 . TRP C 3 273 ? 125.378 157.385 119.521 1.00 140.21 ?  250 TRP C NE1 1 
ATOM   9405  C  CE2 . TRP C 3 273 ? 124.160 156.956 119.953 1.00 131.05 ?  250 TRP C CE2 1 
ATOM   9406  C  CE3 . TRP C 3 273 ? 123.278 155.497 121.650 1.00 123.12 ?  250 TRP C CE3 1 
ATOM   9407  C  CZ2 . TRP C 3 273 ? 122.888 157.282 119.502 1.00 125.07 ?  250 TRP C CZ2 1 
ATOM   9408  C  CZ3 . TRP C 3 273 ? 122.022 155.827 121.214 1.00 119.52 ?  250 TRP C CZ3 1 
ATOM   9409  C  CH2 . TRP C 3 273 ? 121.830 156.690 120.145 1.00 127.64 ?  250 TRP C CH2 1 
ATOM   9410  N  N   . CYS C 3 274 ? 125.644 153.517 124.661 1.00 103.64 ?  251 CYS C N   1 
ATOM   9411  C  CA  . CYS C 3 274 ? 125.807 152.232 125.351 1.00 99.73  ?  251 CYS C CA  1 
ATOM   9412  C  C   . CYS C 3 274 ? 124.891 151.179 124.742 1.00 92.70  ?  251 CYS C C   1 
ATOM   9413  O  O   . CYS C 3 274 ? 123.887 151.491 124.090 1.00 92.24  ?  251 CYS C O   1 
ATOM   9414  C  CB  . CYS C 3 274 ? 125.529 152.391 126.833 1.00 100.71 ?  251 CYS C CB  1 
ATOM   9415  S  SG  . CYS C 3 274 ? 126.922 152.951 127.854 1.00 134.72 ?  251 CYS C SG  1 
ATOM   9416  N  N   . HIS C 3 275 ? 125.275 149.933 124.940 1.00 87.70  ?  252 HIS C N   1 
ATOM   9417  C  CA  . HIS C 3 275 ? 124.415 148.742 124.728 1.00 92.16  ?  252 HIS C CA  1 
ATOM   9418  C  C   . HIS C 3 275 ? 123.809 148.669 123.335 1.00 89.21  ?  252 HIS C C   1 
ATOM   9419  O  O   . HIS C 3 275 ? 122.686 148.170 123.199 1.00 64.90  ?  252 HIS C O   1 
ATOM   9420  C  CB  . HIS C 3 275 ? 123.322 148.725 125.798 1.00 74.50  ?  252 HIS C CB  1 
ATOM   9421  C  CG  . HIS C 3 275 ? 123.876 148.845 127.172 1.00 57.03  ?  252 HIS C CG  1 
ATOM   9422  N  ND1 . HIS C 3 275 ? 123.149 149.343 128.197 1.00 62.86  ?  252 HIS C ND1 1 
ATOM   9423  C  CD2 . HIS C 3 275 ? 125.084 148.535 127.688 1.00 74.07  ?  252 HIS C CD2 1 
ATOM   9424  C  CE1 . HIS C 3 275 ? 123.874 149.350 129.299 1.00 88.88  ?  252 HIS C CE1 1 
ATOM   9425  N  NE2 . HIS C 3 275 ? 125.070 148.857 129.009 1.00 102.30 ?  252 HIS C NE2 1 
ATOM   9426  N  N   . ASP C 3 276 ? 124.528 149.136 122.326 1.00 124.12 ?  253 ASP C N   1 
ATOM   9427  C  CA  . ASP C 3 276 ? 124.045 149.123 120.930 1.00 168.82 ?  253 ASP C CA  1 
ATOM   9428  C  C   . ASP C 3 276 ? 122.721 149.879 120.789 1.00 175.60 ?  253 ASP C C   1 
ATOM   9429  O  O   . ASP C 3 276 ? 121.642 149.286 120.569 1.00 179.92 ?  253 ASP C O   1 
ATOM   9430  C  CB  . ASP C 3 276 ? 123.921 147.687 120.421 1.00 187.25 ?  253 ASP C CB  1 
ATOM   9431  C  CG  . ASP C 3 276 ? 123.500 147.617 118.968 1.00 199.72 ?  253 ASP C CG  1 
ATOM   9432  O  OD1 . ASP C 3 276 ? 123.721 148.607 118.248 1.00 201.67 ?  253 ASP C OD1 1 
ATOM   9433  O  OD2 . ASP C 3 276 ? 122.948 146.570 118.564 1.00 210.81 -1 253 ASP C OD2 1 
ATOM   9434  N  N   . ARG C 3 277 ? 122.828 151.188 120.910 1.00 143.56 ?  254 ARG C N   1 
ATOM   9435  C  CA  . ARG C 3 277 ? 121.706 152.131 120.739 1.00 125.81 ?  254 ARG C CA  1 
ATOM   9436  C  C   . ARG C 3 277 ? 120.559 151.824 121.703 1.00 110.18 ?  254 ARG C C   1 
ATOM   9437  O  O   . ARG C 3 277 ? 119.402 152.090 121.356 1.00 114.29 ?  254 ARG C O   1 
ATOM   9438  C  CB  . ARG C 3 277 ? 121.157 152.088 119.309 1.00 142.63 ?  254 ARG C CB  1 
ATOM   9439  C  CG  . ARG C 3 277 ? 122.184 152.122 118.194 1.00 143.64 ?  254 ARG C CG  1 
ATOM   9440  C  CD  . ARG C 3 277 ? 122.900 153.454 118.111 1.00 141.42 ?  254 ARG C CD  1 
ATOM   9441  N  NE  . ARG C 3 277 ? 124.075 153.509 118.956 1.00 132.55 ?  254 ARG C NE  1 
ATOM   9442  C  CZ  . ARG C 3 277 ? 125.206 152.841 118.739 1.00 147.85 ?  254 ARG C CZ  1 
ATOM   9443  N  NH1 . ARG C 3 277 ? 125.284 151.919 117.791 1.00 154.66 1  254 ARG C NH1 1 
ATOM   9444  N  NH2 . ARG C 3 277 ? 126.257 153.064 119.512 1.00 143.77 ?  254 ARG C NH2 1 
ATOM   9445  N  N   . ASN C 3 278 ? 120.838 151.269 122.863 1.00 100.52 ?  255 ASN C N   1 
ATOM   9446  C  CA  . ASN C 3 278 ? 119.775 151.031 123.866 1.00 90.91  ?  255 ASN C CA  1 
ATOM   9447  C  C   . ASN C 3 278 ? 119.850 152.035 124.993 1.00 58.00  ?  255 ASN C C   1 
ATOM   9448  O  O   . ASN C 3 278 ? 118.841 152.264 125.622 1.00 74.83  ?  255 ASN C O   1 
ATOM   9449  C  CB  . ASN C 3 278 ? 119.849 149.629 124.471 1.00 118.90 ?  255 ASN C CB  1 
ATOM   9450  C  CG  . ASN C 3 278 ? 119.131 148.576 123.658 1.00 136.67 ?  255 ASN C CG  1 
ATOM   9451  O  OD1 . ASN C 3 278 ? 118.450 148.886 122.684 1.00 146.80 ?  255 ASN C OD1 1 
ATOM   9452  N  ND2 . ASN C 3 278 ? 119.256 147.328 124.084 1.00 136.32 ?  255 ASN C ND2 1 
ATOM   9453  N  N   . VAL C 3 279 ? 121.014 152.569 125.283 1.00 46.88  ?  256 VAL C N   1 
ATOM   9454  C  CA  . VAL C 3 279 ? 121.169 153.613 126.298 1.00 54.22  ?  256 VAL C CA  1 
ATOM   9455  C  C   . VAL C 3 279 ? 122.104 154.654 125.721 1.00 79.14  ?  256 VAL C C   1 
ATOM   9456  O  O   . VAL C 3 279 ? 123.023 154.317 124.968 1.00 86.86  ?  256 VAL C O   1 
ATOM   9457  C  CB  . VAL C 3 279 ? 121.720 153.051 127.608 1.00 70.94  ?  256 VAL C CB  1 
ATOM   9458  C  CG1 . VAL C 3 279 ? 121.815 154.140 128.689 1.00 68.97  ?  256 VAL C CG1 1 
ATOM   9459  C  CG2 . VAL C 3 279 ? 120.929 151.849 128.065 1.00 82.71  ?  256 VAL C CG2 1 
ATOM   9460  N  N   . VAL C 3 280 ? 121.876 155.902 126.083 1.00 102.54 ?  257 VAL C N   1 
ATOM   9461  C  CA  . VAL C 3 280 ? 122.724 157.019 125.609 1.00 102.51 ?  257 VAL C CA  1 
ATOM   9462  C  C   . VAL C 3 280 ? 122.782 158.048 126.719 1.00 88.21  ?  257 VAL C C   1 
ATOM   9463  O  O   . VAL C 3 280 ? 121.811 158.207 127.466 1.00 102.40 ?  257 VAL C O   1 
ATOM   9464  C  CB  . VAL C 3 280 ? 122.189 157.561 124.271 1.00 92.44  ?  257 VAL C CB  1 
ATOM   9465  C  CG1 . VAL C 3 280 ? 120.972 158.443 124.443 1.00 94.87  ?  257 VAL C CG1 1 
ATOM   9466  C  CG2 . VAL C 3 280 ? 123.270 158.263 123.490 1.00 84.15  ?  257 VAL C CG2 1 
ATOM   9467  N  N   . THR C 3 281 ? 123.911 158.713 126.843 1.00 95.01  ?  258 THR C N   1 
ATOM   9468  C  CA  . THR C 3 281 ? 124.124 159.727 127.888 1.00 112.58 ?  258 THR C CA  1 
ATOM   9469  C  C   . THR C 3 281 ? 124.475 161.035 127.214 1.00 117.01 ?  258 THR C C   1 
ATOM   9470  O  O   . THR C 3 281 ? 125.289 161.045 126.287 1.00 134.72 ?  258 THR C O   1 
ATOM   9471  C  CB  . THR C 3 281 ? 125.207 159.326 128.890 1.00 116.19 ?  258 THR C CB  1 
ATOM   9472  O  OG1 . THR C 3 281 ? 124.949 157.999 129.356 1.00 103.76 ?  258 THR C OG1 1 
ATOM   9473  C  CG2 . THR C 3 281 ? 125.266 160.306 130.052 1.00 108.89 ?  258 THR C CG2 1 
ATOM   9474  N  N   . ILE C 3 282 ? 123.859 162.115 127.697 1.00 97.49  ?  259 ILE C N   1 
ATOM   9475  C  CA  . ILE C 3 282 ? 124.134 163.484 127.184 1.00 87.91  ?  259 ILE C CA  1 
ATOM   9476  C  C   . ILE C 3 282 ? 124.738 164.285 128.313 1.00 90.82  ?  259 ILE C C   1 
ATOM   9477  O  O   . ILE C 3 282 ? 124.324 164.160 129.459 1.00 90.97  ?  259 ILE C O   1 
ATOM   9478  C  CB  . ILE C 3 282 ? 122.915 164.172 126.563 1.00 83.64  ?  259 ILE C CB  1 
ATOM   9479  C  CG1 . ILE C 3 282 ? 122.489 163.383 125.340 1.00 89.83  ?  259 ILE C CG1 1 
ATOM   9480  C  CG2 . ILE C 3 282 ? 123.222 165.610 126.156 1.00 78.56  ?  259 ILE C CG2 1 
ATOM   9481  C  CD1 . ILE C 3 282 ? 121.216 163.785 124.717 1.00 73.31  ?  259 ILE C CD1 1 
ATOM   9482  N  N   . PHE C 3 283 ? 125.757 165.044 127.969 1.00 94.99  ?  260 PHE C N   1 
ATOM   9483  C  CA  . PHE C 3 283 ? 126.342 166.044 128.865 1.00 105.58 ?  260 PHE C CA  1 
ATOM   9484  C  C   . PHE C 3 283 ? 126.330 167.342 128.094 1.00 130.51 ?  260 PHE C C   1 
ATOM   9485  O  O   . PHE C 3 283 ? 126.789 167.387 126.941 1.00 135.05 ?  260 PHE C O   1 
ATOM   9486  C  CB  . PHE C 3 283 ? 127.743 165.624 129.279 1.00 100.26 ?  260 PHE C CB  1 
ATOM   9487  C  CG  . PHE C 3 283 ? 128.035 165.938 130.699 1.00 92.89  ?  260 PHE C CG  1 
ATOM   9488  C  CD1 . PHE C 3 283 ? 127.541 165.116 131.687 1.00 82.85  ?  260 PHE C CD1 1 
ATOM   9489  C  CD2 . PHE C 3 283 ? 128.798 167.039 131.027 1.00 108.49 ?  260 PHE C CD2 1 
ATOM   9490  C  CE1 . PHE C 3 283 ? 127.807 165.393 133.008 1.00 104.53 ?  260 PHE C CE1 1 
ATOM   9491  C  CE2 . PHE C 3 283 ? 129.060 167.313 132.356 1.00 132.08 ?  260 PHE C CE2 1 
ATOM   9492  C  CZ  . PHE C 3 283 ? 128.563 166.497 133.345 1.00 127.52 ?  260 PHE C CZ  1 
ATOM   9493  N  N   . SER C 3 284 ? 125.789 168.381 128.709 1.00 119.39 ?  261 SER C N   1 
ATOM   9494  C  CA  . SER C 3 284 ? 125.571 169.689 128.048 1.00 113.44 ?  261 SER C CA  1 
ATOM   9495  C  C   . SER C 3 284 ? 126.403 170.788 128.690 1.00 107.21 ?  261 SER C C   1 
ATOM   9496  O  O   . SER C 3 284 ? 126.105 171.959 128.444 1.00 104.70 ?  261 SER C O   1 
ATOM   9497  C  CB  . SER C 3 284 ? 124.110 170.024 128.064 1.00 107.27 ?  261 SER C CB  1 
ATOM   9498  O  OG  . SER C 3 284 ? 123.365 168.938 127.566 1.00 102.74 ?  261 SER C OG  1 
ATOM   9499  N  N   . ALA C 3 285 ? 127.398 170.450 129.503 1.00 116.84 ?  262 ALA C N   1 
ATOM   9500  C  CA  . ALA C 3 285 ? 128.277 171.437 130.149 1.00 142.84 ?  262 ALA C CA  1 
ATOM   9501  C  C   . ALA C 3 285 ? 129.649 171.311 129.513 1.00 145.29 ?  262 ALA C C   1 
ATOM   9502  O  O   . ALA C 3 285 ? 130.451 170.493 129.967 1.00 165.26 ?  262 ALA C O   1 
ATOM   9503  C  CB  . ALA C 3 285 ? 128.341 171.215 131.642 1.00 144.58 ?  262 ALA C CB  1 
ATOM   9504  N  N   . PRO C 3 286 ? 129.979 172.076 128.454 1.00 150.44 ?  263 PRO C N   1 
ATOM   9505  C  CA  . PRO C 3 286 ? 131.297 171.936 127.848 1.00 166.03 ?  263 PRO C CA  1 
ATOM   9506  C  C   . PRO C 3 286 ? 132.375 172.354 128.843 1.00 180.39 ?  263 PRO C C   1 
ATOM   9507  O  O   . PRO C 3 286 ? 132.207 173.342 129.532 1.00 187.81 ?  263 PRO C O   1 
ATOM   9508  C  CB  . PRO C 3 286 ? 131.255 172.875 126.645 1.00 172.34 ?  263 PRO C CB  1 
ATOM   9509  C  CG  . PRO C 3 286 ? 130.270 173.921 127.046 1.00 167.46 ?  263 PRO C CG  1 
ATOM   9510  C  CD  . PRO C 3 286 ? 129.215 173.162 127.825 1.00 158.66 ?  263 PRO C CD  1 
ATOM   9511  N  N   . ASN C 3 287 ? 133.458 171.585 128.880 1.00 175.78 ?  264 ASN C N   1 
ATOM   9512  C  CA  . ASN C 3 287 ? 134.522 171.803 129.872 1.00 162.15 ?  264 ASN C CA  1 
ATOM   9513  C  C   . ASN C 3 287 ? 133.879 171.778 131.258 1.00 125.96 ?  264 ASN C C   1 
ATOM   9514  O  O   . ASN C 3 287 ? 133.828 172.809 131.965 1.00 123.45 ?  264 ASN C O   1 
ATOM   9515  C  CB  . ASN C 3 287 ? 135.255 173.102 129.537 1.00 178.27 ?  264 ASN C CB  1 
ATOM   9516  C  CG  . ASN C 3 287 ? 136.339 173.424 130.528 1.00 186.19 ?  264 ASN C CG  1 
ATOM   9517  O  OD1 . ASN C 3 287 ? 136.757 172.551 131.275 1.00 182.56 ?  264 ASN C OD1 1 
ATOM   9518  N  ND2 . ASN C 3 287 ? 136.805 174.660 130.526 1.00 190.32 ?  264 ASN C ND2 1 
ATOM   9519  N  N   . TYR C 3 288 ? 133.381 170.605 131.601 1.00 106.21 ?  265 TYR C N   1 
ATOM   9520  C  CA  . TYR C 3 288 ? 132.505 170.399 132.769 1.00 135.27 ?  265 TYR C CA  1 
ATOM   9521  C  C   . TYR C 3 288 ? 133.124 171.022 134.016 1.00 150.19 ?  265 TYR C C   1 
ATOM   9522  O  O   . TYR C 3 288 ? 132.552 171.943 134.607 1.00 167.50 ?  265 TYR C O   1 
ATOM   9523  C  CB  . TYR C 3 288 ? 132.248 168.909 132.963 1.00 142.68 ?  265 TYR C CB  1 
ATOM   9524  C  CG  . TYR C 3 288 ? 131.863 168.537 134.369 1.00 160.38 ?  265 TYR C CG  1 
ATOM   9525  C  CD1 . TYR C 3 288 ? 130.683 168.989 134.935 1.00 156.52 ?  265 TYR C CD1 1 
ATOM   9526  C  CD2 . TYR C 3 288 ? 132.712 167.767 135.153 1.00 181.27 ?  265 TYR C CD2 1 
ATOM   9527  C  CE1 . TYR C 3 288 ? 130.346 168.665 136.236 1.00 163.08 ?  265 TYR C CE1 1 
ATOM   9528  C  CE2 . TYR C 3 288 ? 132.387 167.431 136.456 1.00 168.94 ?  265 TYR C CE2 1 
ATOM   9529  C  CZ  . TYR C 3 288 ? 131.198 167.882 136.995 1.00 163.16 ?  265 TYR C CZ  1 
ATOM   9530  O  OH  . TYR C 3 288 ? 130.875 167.552 138.273 1.00 152.97 ?  265 TYR C OH  1 
ATOM   9531  N  N   . CYS C 3 289 ? 134.261 170.502 134.432 1.00 182.70 ?  266 CYS C N   1 
ATOM   9532  C  CA  . CYS C 3 289 ? 135.090 171.156 135.453 1.00 225.89 ?  266 CYS C CA  1 
ATOM   9533  C  C   . CYS C 3 289 ? 136.205 171.796 134.653 1.00 254.49 ?  266 CYS C C   1 
ATOM   9534  O  O   . CYS C 3 289 ? 136.786 171.114 133.797 1.00 264.03 ?  266 CYS C O   1 
ATOM   9535  C  CB  . CYS C 3 289 ? 135.574 170.195 136.533 1.00 235.99 ?  266 CYS C CB  1 
ATOM   9536  S  SG  . CYS C 3 289 ? 136.338 168.673 135.911 1.00 243.69 ?  266 CYS C SG  1 
ATOM   9537  N  N   . TYR C 3 290 ? 136.447 173.075 134.871 1.00 269.20 ?  267 TYR C N   1 
ATOM   9538  C  CA  . TYR C 3 290 ? 137.355 173.872 134.008 1.00 280.84 ?  267 TYR C CA  1 
ATOM   9539  C  C   . TYR C 3 290 ? 138.686 173.159 133.748 1.00 284.02 ?  267 TYR C C   1 
ATOM   9540  O  O   . TYR C 3 290 ? 139.299 173.395 132.698 1.00 293.58 ?  267 TYR C O   1 
ATOM   9541  C  CB  . TYR C 3 290 ? 137.543 175.270 134.596 1.00 288.60 ?  267 TYR C CB  1 
ATOM   9542  C  CG  . TYR C 3 290 ? 136.284 176.116 134.652 1.00 284.31 ?  267 TYR C CG  1 
ATOM   9543  C  CD1 . TYR C 3 290 ? 135.385 176.151 133.592 1.00 271.68 ?  267 TYR C CD1 1 
ATOM   9544  C  CD2 . TYR C 3 290 ? 135.985 176.899 135.762 1.00 284.55 ?  267 TYR C CD2 1 
ATOM   9545  C  CE1 . TYR C 3 290 ? 134.235 176.925 133.630 1.00 259.02 ?  267 TYR C CE1 1 
ATOM   9546  C  CE2 . TYR C 3 290 ? 134.841 177.684 135.813 1.00 266.85 ?  267 TYR C CE2 1 
ATOM   9547  C  CZ  . TYR C 3 290 ? 133.963 177.697 134.743 1.00 249.86 ?  267 TYR C CZ  1 
ATOM   9548  O  OH  . TYR C 3 290 ? 132.836 178.459 134.774 1.00 229.30 ?  267 TYR C OH  1 
ATOM   9549  N  N   . ARG C 3 291 ? 139.126 172.299 134.653 1.00 271.23 ?  268 ARG C N   1 
ATOM   9550  C  CA  . ARG C 3 291 ? 140.318 171.457 134.400 1.00 263.18 ?  268 ARG C CA  1 
ATOM   9551  C  C   . ARG C 3 291 ? 140.126 170.527 133.194 1.00 246.69 ?  268 ARG C C   1 
ATOM   9552  O  O   . ARG C 3 291 ? 141.078 170.343 132.415 1.00 251.74 ?  268 ARG C O   1 
ATOM   9553  C  CB  . ARG C 3 291 ? 140.638 170.632 135.643 1.00 261.85 ?  268 ARG C CB  1 
ATOM   9554  N  N   . CYS C 3 292 ? 138.938 169.968 133.013 1.00 210.90 ?  269 CYS C N   1 
ATOM   9555  C  CA  . CYS C 3 292 ? 138.720 168.925 131.986 1.00 185.74 ?  269 CYS C CA  1 
ATOM   9556  C  C   . CYS C 3 292 ? 138.557 169.503 130.578 1.00 173.93 ?  269 CYS C C   1 
ATOM   9557  O  O   . CYS C 3 292 ? 138.040 170.605 130.390 1.00 166.37 ?  269 CYS C O   1 
ATOM   9558  C  CB  . CYS C 3 292 ? 137.519 168.063 132.324 1.00 177.21 ?  269 CYS C CB  1 
ATOM   9559  S  SG  . CYS C 3 292 ? 137.391 166.639 131.218 1.00 172.11 ?  269 CYS C SG  1 
ATOM   9560  N  N   . GLY C 3 293 ? 138.993 168.724 129.597 1.00 174.67 ?  270 GLY C N   1 
ATOM   9561  C  CA  . GLY C 3 293 ? 138.853 169.052 128.170 1.00 167.23 ?  270 GLY C CA  1 
ATOM   9562  C  C   . GLY C 3 293 ? 137.585 168.546 127.508 1.00 146.86 ?  270 GLY C C   1 
ATOM   9563  O  O   . GLY C 3 293 ? 137.504 168.639 126.273 1.00 151.27 ?  270 GLY C O   1 
ATOM   9564  N  N   . ASN C 3 294 ? 136.616 168.063 128.265 1.00 122.12 ?  271 ASN C N   1 
ATOM   9565  C  CA  . ASN C 3 294 ? 135.428 167.400 127.676 1.00 115.02 ?  271 ASN C CA  1 
ATOM   9566  C  C   . ASN C 3 294 ? 134.597 168.358 126.823 1.00 106.79 ?  271 ASN C C   1 
ATOM   9567  O  O   . ASN C 3 294 ? 134.334 169.496 127.224 1.00 100.80 ?  271 ASN C O   1 
ATOM   9568  C  CB  . ASN C 3 294 ? 134.563 166.768 128.759 1.00 103.73 ?  271 ASN C CB  1 
ATOM   9569  C  CG  . ASN C 3 294 ? 133.739 167.783 129.509 1.00 100.05 ?  271 ASN C CG  1 
ATOM   9570  O  OD1 . ASN C 3 294 ? 134.241 168.474 130.384 1.00 116.60 ?  271 ASN C OD1 1 
ATOM   9571  N  ND2 . ASN C 3 294 ? 132.468 167.870 129.173 1.00 104.43 ?  271 ASN C ND2 1 
ATOM   9572  N  N   . GLN C 3 295 ? 134.199 167.873 125.661 1.00 104.41 ?  272 GLN C N   1 
ATOM   9573  C  CA  . GLN C 3 295 ? 133.167 168.532 124.842 1.00 107.88 ?  272 GLN C CA  1 
ATOM   9574  C  C   . GLN C 3 295 ? 131.811 168.360 125.514 1.00 110.62 ?  272 GLN C C   1 
ATOM   9575  O  O   . GLN C 3 295 ? 131.685 167.648 126.514 1.00 118.04 ?  272 GLN C O   1 
ATOM   9576  C  CB  . GLN C 3 295 ? 133.100 167.928 123.444 1.00 113.69 ?  272 GLN C CB  1 
ATOM   9577  C  CG  . GLN C 3 295 ? 134.348 168.114 122.612 1.00 126.07 ?  272 GLN C CG  1 
ATOM   9578  C  CD  . GLN C 3 295 ? 134.030 167.982 121.140 1.00 131.61 ?  272 GLN C CD  1 
ATOM   9579  O  OE1 . GLN C 3 295 ? 133.939 166.881 120.598 1.00 119.21 ?  272 GLN C OE1 1 
ATOM   9580  N  NE2 . GLN C 3 295 ? 133.846 169.116 120.481 1.00 137.46 ?  272 GLN C NE2 1 
ATOM   9581  N  N   . ALA C 3 296 ? 130.811 169.042 124.989 1.00 113.31 ?  273 ALA C N   1 
ATOM   9582  C  CA  . ALA C 3 296 ? 129.421 168.868 125.442 1.00 106.70 ?  273 ALA C CA  1 
ATOM   9583  C  C   . ALA C 3 296 ? 128.486 168.805 124.247 1.00 98.10  ?  273 ALA C C   1 
ATOM   9584  O  O   . ALA C 3 296 ? 128.835 169.236 123.137 1.00 73.85  ?  273 ALA C O   1 
ATOM   9585  C  CB  . ALA C 3 296 ? 129.010 169.945 126.408 1.00 105.43 ?  273 ALA C CB  1 
ATOM   9586  N  N   . ALA C 3 297 ? 127.309 168.241 124.495 1.00 78.64  ?  274 ALA C N   1 
ATOM   9587  C  CA  . ALA C 3 297 ? 126.297 168.107 123.438 1.00 96.60  ?  274 ALA C CA  1 
ATOM   9588  C  C   . ALA C 3 297 ? 124.889 168.203 124.012 1.00 84.99  ?  274 ALA C C   1 
ATOM   9589  O  O   . ALA C 3 297 ? 124.686 168.198 125.226 1.00 58.61  ?  274 ALA C O   1 
ATOM   9590  C  CB  . ALA C 3 297 ? 126.501 166.824 122.659 1.00 106.16 ?  274 ALA C CB  1 
ATOM   9591  N  N   . ILE C 3 298 ? 123.950 168.328 123.091 1.00 86.29  ?  275 ILE C N   1 
ATOM   9592  C  CA  . ILE C 3 298 ? 122.490 168.300 123.331 1.00 89.31  ?  275 ILE C CA  1 
ATOM   9593  C  C   . ILE C 3 298 ? 121.894 167.588 122.133 1.00 93.69  ?  275 ILE C C   1 
ATOM   9594  O  O   . ILE C 3 298 ? 122.458 167.660 121.029 1.00 91.62  ?  275 ILE C O   1 
ATOM   9595  C  CB  . ILE C 3 298 ? 121.922 169.720 123.485 1.00 80.07  ?  275 ILE C CB  1 
ATOM   9596  C  CG1 . ILE C 3 298 ? 122.194 170.580 122.245 1.00 76.54  ?  275 ILE C CG1 1 
ATOM   9597  C  CG2 . ILE C 3 298 ? 122.496 170.348 124.738 1.00 77.64  ?  275 ILE C CG2 1 
ATOM   9598  C  CD1 . ILE C 3 298 ? 121.989 172.078 122.473 1.00 81.80  ?  275 ILE C CD1 1 
ATOM   9599  N  N   . MET C 3 299 ? 120.770 166.919 122.329 1.00 80.24  ?  276 MET C N   1 
ATOM   9600  C  CA  . MET C 3 299 ? 120.113 166.174 121.234 1.00 93.05  ?  276 MET C CA  1 
ATOM   9601  C  C   . MET C 3 299 ? 118.809 166.833 120.844 1.00 73.11  ?  276 MET C C   1 
ATOM   9602  O  O   . MET C 3 299 ? 117.913 166.947 121.665 1.00 71.57  ?  276 MET C O   1 
ATOM   9603  C  CB  . MET C 3 299 ? 119.917 164.694 121.557 1.00 125.90 ?  276 MET C CB  1 
ATOM   9604  C  CG  . MET C 3 299 ? 118.832 164.344 122.563 1.00 139.32 ?  276 MET C CG  1 
ATOM   9605  S  SD  . MET C 3 299 ? 118.700 162.560 122.807 1.00 143.74 ?  276 MET C SD  1 
ATOM   9606  C  CE  . MET C 3 299 ? 117.318 162.444 123.936 1.00 140.41 ?  276 MET C CE  1 
ATOM   9607  N  N   . GLU C 3 300 ? 118.751 167.249 119.599 1.00 85.60  ?  277 GLU C N   1 
ATOM   9608  C  CA  . GLU C 3 300 ? 117.547 167.809 118.985 1.00 105.56 ?  277 GLU C CA  1 
ATOM   9609  C  C   . GLU C 3 300 ? 116.699 166.641 118.507 1.00 109.48 ?  277 GLU C C   1 
ATOM   9610  O  O   . GLU C 3 300 ? 117.206 165.719 117.868 1.00 88.63  ?  277 GLU C O   1 
ATOM   9611  C  CB  . GLU C 3 300 ? 117.959 168.742 117.852 1.00 142.23 ?  277 GLU C CB  1 
ATOM   9612  C  CG  . GLU C 3 300 ? 116.860 169.201 116.907 1.00 162.91 ?  277 GLU C CG  1 
ATOM   9613  C  CD  . GLU C 3 300 ? 117.458 169.833 115.655 1.00 170.23 ?  277 GLU C CD  1 
ATOM   9614  O  OE1 . GLU C 3 300 ? 118.080 170.909 115.774 1.00 167.50 ?  277 GLU C OE1 1 
ATOM   9615  O  OE2 . GLU C 3 300 ? 117.362 169.218 114.580 1.00 178.04 -1 277 GLU C OE2 1 
ATOM   9616  N  N   . LEU C 3 301 ? 115.412 166.712 118.786 1.00 120.36 ?  278 LEU C N   1 
ATOM   9617  C  CA  . LEU C 3 301 ? 114.447 165.688 118.341 1.00 104.72 ?  278 LEU C CA  1 
ATOM   9618  C  C   . LEU C 3 301 ? 113.559 166.354 117.307 1.00 96.16  ?  278 LEU C C   1 
ATOM   9619  O  O   . LEU C 3 301 ? 112.816 167.273 117.644 1.00 79.03  ?  278 LEU C O   1 
ATOM   9620  C  CB  . LEU C 3 301 ? 113.641 165.154 119.513 1.00 103.56 ?  278 LEU C CB  1 
ATOM   9621  C  CG  . LEU C 3 301 ? 114.286 164.074 120.380 1.00 101.00 ?  278 LEU C CG  1 
ATOM   9622  C  CD1 . LEU C 3 301 ? 115.605 164.505 120.950 1.00 72.89  ?  278 LEU C CD1 1 
ATOM   9623  C  CD2 . LEU C 3 301 ? 113.371 163.702 121.522 1.00 92.16  ?  278 LEU C CD2 1 
ATOM   9624  N  N   . ASP C 3 302 ? 113.655 165.872 116.089 1.00 109.49 ?  279 ASP C N   1 
ATOM   9625  C  CA  . ASP C 3 302 ? 112.905 166.413 114.941 1.00 144.48 ?  279 ASP C CA  1 
ATOM   9626  C  C   . ASP C 3 302 ? 111.421 166.086 115.052 1.00 160.95 ?  279 ASP C C   1 
ATOM   9627  O  O   . ASP C 3 302 ? 110.960 165.505 116.049 1.00 146.01 ?  279 ASP C O   1 
ATOM   9628  C  CB  . ASP C 3 302 ? 113.482 165.839 113.651 1.00 164.11 ?  279 ASP C CB  1 
ATOM   9629  C  CG  . ASP C 3 302 ? 114.973 166.092 113.522 1.00 181.86 ?  279 ASP C CG  1 
ATOM   9630  O  OD1 . ASP C 3 302 ? 115.720 165.605 114.381 1.00 177.55 ?  279 ASP C OD1 1 
ATOM   9631  O  OD2 . ASP C 3 302 ? 115.374 166.763 112.560 1.00 202.18 -1 279 ASP C OD2 1 
ATOM   9632  N  N   . ASP C 3 303 ? 110.677 166.490 114.039 1.00 183.10 ?  280 ASP C N   1 
ATOM   9633  C  CA  . ASP C 3 303 ? 109.249 166.140 113.936 1.00 196.35 ?  280 ASP C CA  1 
ATOM   9634  C  C   . ASP C 3 303 ? 109.136 164.634 113.762 1.00 201.09 ?  280 ASP C C   1 
ATOM   9635  O  O   . ASP C 3 303 ? 108.453 163.970 114.539 1.00 174.16 ?  280 ASP C O   1 
ATOM   9636  C  CB  . ASP C 3 303 ? 108.605 166.905 112.784 1.00 208.32 ?  280 ASP C CB  1 
ATOM   9637  C  CG  . ASP C 3 303 ? 107.101 166.737 112.741 1.00 215.37 ?  280 ASP C CG  1 
ATOM   9638  O  OD1 . ASP C 3 303 ? 106.637 165.597 112.524 1.00 219.51 ?  280 ASP C OD1 1 
ATOM   9639  O  OD2 . ASP C 3 303 ? 106.391 167.755 112.910 1.00 211.92 -1 280 ASP C OD2 1 
ATOM   9640  N  N   . THR C 3 304 ? 109.801 164.110 112.757 1.00 219.68 ?  281 THR C N   1 
ATOM   9641  C  CA  . THR C 3 304 ? 109.990 162.657 112.689 1.00 229.23 ?  281 THR C CA  1 
ATOM   9642  C  C   . THR C 3 304 ? 110.881 162.336 113.866 1.00 220.86 ?  281 THR C C   1 
ATOM   9643  O  O   . THR C 3 304 ? 112.026 162.772 113.860 1.00 253.05 ?  281 THR C O   1 
ATOM   9644  C  CB  . THR C 3 304 ? 110.581 162.250 111.349 1.00 245.47 ?  281 THR C CB  1 
ATOM   9645  O  OG1 . THR C 3 304 ? 111.808 162.950 111.131 1.00 235.47 ?  281 THR C OG1 1 
ATOM   9646  C  CG2 . THR C 3 304 ? 109.635 162.545 110.208 1.00 250.74 ?  281 THR C CG2 1 
ATOM   9647  N  N   . LEU C 3 305 ? 110.367 161.626 114.860 1.00 176.52 ?  282 LEU C N   1 
ATOM   9648  C  CA  . LEU C 3 305 ? 111.133 161.446 116.120 1.00 146.48 ?  282 LEU C CA  1 
ATOM   9649  C  C   . LEU C 3 305 ? 112.483 160.794 115.835 1.00 148.09 ?  282 LEU C C   1 
ATOM   9650  O  O   . LEU C 3 305 ? 112.538 159.614 115.446 1.00 151.72 ?  282 LEU C O   1 
ATOM   9651  C  CB  . LEU C 3 305 ? 110.310 160.644 117.113 1.00 127.85 ?  282 LEU C CB  1 
ATOM   9652  C  CG  . LEU C 3 305 ? 110.910 160.485 118.506 1.00 120.54 ?  282 LEU C CG  1 
ATOM   9653  C  CD1 . LEU C 3 305 ? 111.569 161.741 119.057 1.00 103.67 ?  282 LEU C CD1 1 
ATOM   9654  C  CD2 . LEU C 3 305 ? 109.815 160.047 119.454 1.00 134.13 ?  282 LEU C CD2 1 
ATOM   9655  N  N   . LYS C 3 306 ? 113.528 161.586 116.011 1.00 148.63 ?  283 LYS C N   1 
ATOM   9656  C  CA  . LYS C 3 306 ? 114.909 161.202 115.657 1.00 146.64 ?  283 LYS C CA  1 
ATOM   9657  C  C   . LYS C 3 306 ? 115.850 162.036 116.508 1.00 134.11 ?  283 LYS C C   1 
ATOM   9658  O  O   . LYS C 3 306 ? 115.769 163.257 116.485 1.00 140.46 ?  283 LYS C O   1 
ATOM   9659  C  CB  . LYS C 3 306 ? 115.119 161.382 114.149 1.00 151.75 ?  283 LYS C CB  1 
ATOM   9660  C  CG  . LYS C 3 306 ? 116.538 161.656 113.652 1.00 167.29 ?  283 LYS C CG  1 
ATOM   9661  C  CD  . LYS C 3 306 ? 117.449 160.466 113.726 1.00 188.85 ?  283 LYS C CD  1 
ATOM   9662  C  CE  . LYS C 3 306 ? 118.705 160.652 112.897 1.00 191.09 ?  283 LYS C CE  1 
ATOM   9663  N  NZ  . LYS C 3 306 ? 119.571 161.732 113.434 1.00 191.93 1  283 LYS C NZ  1 
ATOM   9664  N  N   . TYR C 3 307 ? 116.749 161.377 117.202 1.00 112.22 ?  284 TYR C N   1 
ATOM   9665  C  CA  . TYR C 3 307 ? 117.791 162.057 118.007 1.00 111.32 ?  284 TYR C CA  1 
ATOM   9666  C  C   . TYR C 3 307 ? 118.888 162.577 117.083 1.00 126.80 ?  284 TYR C C   1 
ATOM   9667  O  O   . TYR C 3 307 ? 119.310 161.887 116.152 1.00 134.92 ?  284 TYR C O   1 
ATOM   9668  C  CB  . TYR C 3 307 ? 118.420 161.133 119.038 1.00 95.40  ?  284 TYR C CB  1 
ATOM   9669  C  CG  . TYR C 3 307 ? 118.670 159.739 118.553 1.00 129.55 ?  284 TYR C CG  1 
ATOM   9670  C  CD1 . TYR C 3 307 ? 119.832 159.421 117.881 1.00 150.01 ?  284 TYR C CD1 1 
ATOM   9671  C  CD2 . TYR C 3 307 ? 117.694 158.765 118.688 1.00 148.92 ?  284 TYR C CD2 1 
ATOM   9672  C  CE1 . TYR C 3 307 ? 120.056 158.133 117.423 1.00 164.15 ?  284 TYR C CE1 1 
ATOM   9673  C  CE2 . TYR C 3 307 ? 117.901 157.475 118.238 1.00 166.79 ?  284 TYR C CE2 1 
ATOM   9674  C  CZ  . TYR C 3 307 ? 119.086 157.162 117.596 1.00 168.22 ?  284 TYR C CZ  1 
ATOM   9675  O  OH  . TYR C 3 307 ? 119.308 155.898 117.150 1.00 173.91 ?  284 TYR C OH  1 
ATOM   9676  N  N   . SER C 3 308 ? 119.318 163.804 117.330 1.00 117.17 ?  285 SER C N   1 
ATOM   9677  C  CA  . SER C 3 308 ? 120.406 164.445 116.566 1.00 103.74 ?  285 SER C CA  1 
ATOM   9678  C  C   . SER C 3 308 ? 121.266 165.201 117.556 1.00 91.64  ?  285 SER C C   1 
ATOM   9679  O  O   . SER C 3 308 ? 120.912 166.324 117.951 1.00 112.27 ?  285 SER C O   1 
ATOM   9680  C  CB  . SER C 3 308 ? 119.861 165.340 115.478 1.00 128.42 ?  285 SER C CB  1 
ATOM   9681  O  OG  . SER C 3 308 ? 119.042 164.604 114.583 1.00 142.02 ?  285 SER C OG  1 
ATOM   9682  N  N   . PHE C 3 309 ? 122.368 164.612 117.959 1.00 95.90  ?  286 PHE C N   1 
ATOM   9683  C  CA  . PHE C 3 309 ? 123.265 165.257 118.931 1.00 91.92  ?  286 PHE C CA  1 
ATOM   9684  C  C   . PHE C 3 309 ? 123.962 166.406 118.229 1.00 110.07 ?  286 PHE C C   1 
ATOM   9685  O  O   . PHE C 3 309 ? 124.383 166.293 117.057 1.00 112.81 ?  286 PHE C O   1 
ATOM   9686  C  CB  . PHE C 3 309 ? 124.277 164.269 119.492 1.00 95.69  ?  286 PHE C CB  1 
ATOM   9687  C  CG  . PHE C 3 309 ? 123.666 163.130 120.233 1.00 78.44  ?  286 PHE C CG  1 
ATOM   9688  C  CD1 . PHE C 3 309 ? 123.067 162.084 119.553 1.00 79.53  ?  286 PHE C CD1 1 
ATOM   9689  C  CD2 . PHE C 3 309 ? 123.784 163.075 121.602 1.00 72.58  ?  286 PHE C CD2 1 
ATOM   9690  C  CE1 . PHE C 3 309 ? 122.489 161.044 120.244 1.00 88.51  ?  286 PHE C CE1 1 
ATOM   9691  C  CE2 . PHE C 3 309 ? 123.218 162.027 122.297 1.00 81.51  ?  286 PHE C CE2 1 
ATOM   9692  C  CZ  . PHE C 3 309 ? 122.591 161.008 121.617 1.00 98.24  ?  286 PHE C CZ  1 
ATOM   9693  N  N   . LEU C 3 310 ? 124.069 167.524 118.939 1.00 118.98 ?  287 LEU C N   1 
ATOM   9694  C  CA  . LEU C 3 310 ? 124.807 168.704 118.449 1.00 124.48 ?  287 LEU C CA  1 
ATOM   9695  C  C   . LEU C 3 310 ? 126.054 168.858 119.297 1.00 126.03 ?  287 LEU C C   1 
ATOM   9696  O  O   . LEU C 3 310 ? 125.980 168.799 120.523 1.00 84.46  ?  287 LEU C O   1 
ATOM   9697  C  CB  . LEU C 3 310 ? 123.938 169.952 118.522 1.00 132.41 ?  287 LEU C CB  1 
ATOM   9698  C  CG  . LEU C 3 310 ? 122.627 169.881 117.750 1.00 141.83 ?  287 LEU C CG  1 
ATOM   9699  C  CD1 . LEU C 3 310 ? 121.935 171.219 117.819 1.00 165.16 ?  287 LEU C CD1 1 
ATOM   9700  C  CD2 . LEU C 3 310 ? 122.833 169.452 116.305 1.00 141.80 ?  287 LEU C CD2 1 
ATOM   9701  N  N   . GLN C 3 311 ? 127.182 169.040 118.626 1.00 138.81 ?  288 GLN C N   1 
ATOM   9702  C  CA  . GLN C 3 311 ? 128.478 169.226 119.302 1.00 137.03 ?  288 GLN C CA  1 
ATOM   9703  C  C   . GLN C 3 311 ? 128.799 170.706 119.370 1.00 119.33 ?  288 GLN C C   1 
ATOM   9704  O  O   . GLN C 3 311 ? 128.661 171.420 118.369 1.00 87.62  ?  288 GLN C O   1 
ATOM   9705  C  CB  . GLN C 3 311 ? 129.575 168.484 118.556 1.00 153.25 ?  288 GLN C CB  1 
ATOM   9706  C  CG  . GLN C 3 311 ? 129.504 166.969 118.686 1.00 164.72 ?  288 GLN C CG  1 
ATOM   9707  C  CD  . GLN C 3 311 ? 129.939 166.472 120.044 1.00 171.39 ?  288 GLN C CD  1 
ATOM   9708  O  OE1 . GLN C 3 311 ? 129.955 167.209 121.027 1.00 153.02 ?  288 GLN C OE1 1 
ATOM   9709  N  NE2 . GLN C 3 311 ? 130.309 165.202 120.104 1.00 177.89 ?  288 GLN C NE2 1 
ATOM   9710  N  N   . PHE C 3 312 ? 129.233 171.150 120.538 1.00 135.01 ?  289 PHE C N   1 
ATOM   9711  C  CA  . PHE C 3 312 ? 129.687 172.537 120.710 1.00 137.17 ?  289 PHE C CA  1 
ATOM   9712  C  C   . PHE C 3 312 ? 130.772 172.583 121.765 1.00 138.11 ?  289 PHE C C   1 
ATOM   9713  O  O   . PHE C 3 312 ? 130.784 171.796 122.718 1.00 88.63  ?  289 PHE C O   1 
ATOM   9714  C  CB  . PHE C 3 312 ? 128.506 173.428 121.058 1.00 122.67 ?  289 PHE C CB  1 
ATOM   9715  C  CG  . PHE C 3 312 ? 127.911 173.157 122.399 1.00 124.11 ?  289 PHE C CG  1 
ATOM   9716  C  CD1 . PHE C 3 312 ? 126.998 172.140 122.558 1.00 115.25 ?  289 PHE C CD1 1 
ATOM   9717  C  CD2 . PHE C 3 312 ? 128.255 173.931 123.487 1.00 130.09 ?  289 PHE C CD2 1 
ATOM   9718  C  CE1 . PHE C 3 312 ? 126.447 171.894 123.799 1.00 104.94 ?  289 PHE C CE1 1 
ATOM   9719  C  CE2 . PHE C 3 312 ? 127.702 173.678 124.725 1.00 111.56 ?  289 PHE C CE2 1 
ATOM   9720  C  CZ  . PHE C 3 312 ? 126.792 172.664 124.880 1.00 100.74 ?  289 PHE C CZ  1 
ATOM   9721  N  N   . ASP C 3 313 ? 131.648 173.560 121.593 1.00 166.46 ?  290 ASP C N   1 
ATOM   9722  C  CA  . ASP C 3 313 ? 132.842 173.758 122.437 1.00 180.81 ?  290 ASP C CA  1 
ATOM   9723  C  C   . ASP C 3 313 ? 132.524 174.764 123.533 1.00 179.43 ?  290 ASP C C   1 
ATOM   9724  O  O   . ASP C 3 313 ? 131.536 175.497 123.457 1.00 189.49 ?  290 ASP C O   1 
ATOM   9725  C  CB  . ASP C 3 313 ? 133.993 174.242 121.569 1.00 191.10 ?  290 ASP C CB  1 
ATOM   9726  C  CG  . ASP C 3 313 ? 134.025 173.579 120.200 1.00 190.11 ?  290 ASP C CG  1 
ATOM   9727  O  OD1 . ASP C 3 313 ? 133.366 174.107 119.278 1.00 176.51 ?  290 ASP C OD1 1 
ATOM   9728  O  OD2 . ASP C 3 313 ? 134.678 172.518 120.073 1.00 194.37 -1 290 ASP C OD2 1 
ATOM   9729  N  N   . PRO C 3 314 ? 133.354 174.841 124.589 1.00 187.40 ?  291 PRO C N   1 
ATOM   9730  C  CA  . PRO C 3 314 ? 133.137 175.839 125.632 1.00 188.95 ?  291 PRO C CA  1 
ATOM   9731  C  C   . PRO C 3 314 ? 133.178 177.268 125.083 1.00 192.39 ?  291 PRO C C   1 
ATOM   9732  O  O   . PRO C 3 314 ? 133.826 177.549 124.075 1.00 206.23 ?  291 PRO C O   1 
ATOM   9733  C  CB  . PRO C 3 314 ? 134.278 175.604 126.626 1.00 197.43 ?  291 PRO C CB  1 
ATOM   9734  C  CG  . PRO C 3 314 ? 134.824 174.242 126.291 1.00 203.19 ?  291 PRO C CG  1 
ATOM   9735  C  CD  . PRO C 3 314 ? 134.538 174.001 124.831 1.00 203.04 ?  291 PRO C CD  1 
ATOM   9736  N  N   . ALA C 3 315 ? 132.434 178.143 125.746 1.00 189.28 ?  292 ALA C N   1 
ATOM   9737  C  CA  . ALA C 3 315 ? 132.252 179.551 125.355 1.00 191.86 ?  292 ALA C CA  1 
ATOM   9738  C  C   . ALA C 3 315 ? 133.604 180.249 125.216 1.00 195.68 ?  292 ALA C C   1 
ATOM   9739  O  O   . ALA C 3 315 ? 134.593 179.835 125.830 1.00 195.75 ?  292 ALA C O   1 
ATOM   9740  C  CB  . ALA C 3 315 ? 131.372 180.243 126.366 1.00 192.20 ?  292 ALA C CB  1 
ATOM   9741  N  N   . PRO C 3 316 ? 133.685 181.344 124.432 1.00 191.00 ?  293 PRO C N   1 
ATOM   9742  C  CA  . PRO C 3 316 ? 134.945 182.079 124.293 1.00 194.71 ?  293 PRO C CA  1 
ATOM   9743  C  C   . PRO C 3 316 ? 135.374 182.892 125.521 1.00 209.70 ?  293 PRO C C   1 
ATOM   9744  O  O   . PRO C 3 316 ? 136.402 183.545 125.451 1.00 206.13 ?  293 PRO C O   1 
ATOM   9745  C  CB  . PRO C 3 316 ? 134.676 183.034 123.124 1.00 187.31 ?  293 PRO C CB  1 
ATOM   9746  C  CG  . PRO C 3 316 ? 133.185 183.258 123.149 1.00 185.43 ?  293 PRO C CG  1 
ATOM   9747  C  CD  . PRO C 3 316 ? 132.574 181.994 123.709 1.00 187.32 ?  293 PRO C CD  1 
ATOM   9748  N  N   . ARG C 3 317 ? 134.600 182.831 126.600 1.00 229.44 ?  294 ARG C N   1 
ATOM   9749  C  CA  . ARG C 3 317 ? 134.931 183.514 127.869 1.00 241.07 ?  294 ARG C CA  1 
ATOM   9750  C  C   . ARG C 3 317 ? 136.375 183.231 128.276 1.00 255.94 ?  294 ARG C C   1 
ATOM   9751  O  O   . ARG C 3 317 ? 136.759 182.050 128.430 1.00 262.47 ?  294 ARG C O   1 
ATOM   9752  C  CB  . ARG C 3 317 ? 133.957 183.027 128.937 1.00 239.35 ?  294 ARG C CB  1 
ATOM   9753  C  CG  . ARG C 3 317 ? 134.205 183.497 130.365 1.00 242.58 ?  294 ARG C CG  1 
ATOM   9754  C  CD  . ARG C 3 317 ? 133.393 182.658 131.346 1.00 244.13 ?  294 ARG C CD  1 
ATOM   9755  N  NE  . ARG C 3 317 ? 133.910 181.293 131.448 1.00 244.26 ?  294 ARG C NE  1 
ATOM   9756  C  CZ  . ARG C 3 317 ? 133.413 180.202 130.850 1.00 249.99 ?  294 ARG C CZ  1 
ATOM   9757  N  NH1 . ARG C 3 317 ? 132.334 180.250 130.084 1.00 252.71 1  294 ARG C NH1 1 
ATOM   9758  N  NH2 . ARG C 3 317 ? 134.005 179.036 131.039 1.00 254.11 ?  294 ARG C NH2 1 
ATOM   9759  N  N   . ARG C 3 318 ? 137.117 184.303 128.515 1.00 265.95 ?  295 ARG C N   1 
ATOM   9760  C  CA  . ARG C 3 318 ? 138.508 184.227 129.017 1.00 265.00 ?  295 ARG C CA  1 
ATOM   9761  C  C   . ARG C 3 318 ? 138.531 184.175 130.542 1.00 254.56 ?  295 ARG C C   1 
ATOM   9762  O  O   . ARG C 3 318 ? 139.465 183.563 131.096 1.00 250.22 ?  295 ARG C O   1 
ATOM   9763  C  CB  . ARG C 3 318 ? 139.341 185.407 128.513 1.00 271.54 ?  295 ARG C CB  1 
ATOM   9764  C  CG  . ARG C 3 318 ? 138.833 186.795 128.883 1.00 272.08 ?  295 ARG C CG  1 
ATOM   9765  C  CD  . ARG C 3 318 ? 139.897 187.850 128.641 1.00 268.64 ?  295 ARG C CD  1 
ATOM   9766  N  NE  . ARG C 3 318 ? 140.326 187.865 127.249 1.00 263.73 ?  295 ARG C NE  1 
ATOM   9767  C  CZ  . ARG C 3 318 ? 141.406 188.483 126.780 1.00 257.96 ?  295 ARG C CZ  1 
ATOM   9768  N  NH1 . ARG C 3 318 ? 142.206 189.174 127.579 1.00 256.03 1  295 ARG C NH1 1 
ATOM   9769  N  NH2 . ARG C 3 318 ? 141.682 188.416 125.488 1.00 253.63 ?  295 ARG C NH2 1 
ATOM   9770  N  N   . GLY C 3 319 ? 137.566 184.819 131.193 1.00 248.22 ?  296 GLY C N   1 
ATOM   9771  C  CA  . GLY C 3 319 ? 137.576 184.951 132.656 1.00 239.06 ?  296 GLY C CA  1 
ATOM   9772  C  C   . GLY C 3 319 ? 138.863 185.590 133.119 1.00 228.07 ?  296 GLY C C   1 
ATOM   9773  O  O   . GLY C 3 319 ? 139.160 186.702 132.682 1.00 233.96 ?  296 GLY C O   1 
ATOM   9774  N  N   . GLU C 3 320 ? 139.610 184.913 133.979 1.00 218.41 ?  297 GLU C N   1 
ATOM   9775  C  CA  . GLU C 3 320 ? 140.949 185.387 134.374 1.00 208.89 ?  297 GLU C CA  1 
ATOM   9776  C  C   . GLU C 3 320 ? 141.961 184.659 133.504 1.00 198.57 ?  297 GLU C C   1 
ATOM   9777  O  O   . GLU C 3 320 ? 142.329 183.528 133.821 1.00 202.66 ?  297 GLU C O   1 
ATOM   9778  C  CB  . GLU C 3 320 ? 141.224 185.120 135.852 1.00 202.48 ?  297 GLU C CB  1 
ATOM   9779  C  CG  . GLU C 3 320 ? 140.161 185.633 136.808 1.00 200.15 ?  297 GLU C CG  1 
ATOM   9780  C  CD  . GLU C 3 320 ? 139.087 184.616 137.147 1.00 195.90 ?  297 GLU C CD  1 
ATOM   9781  O  OE1 . GLU C 3 320 ? 138.917 183.642 136.387 1.00 199.14 ?  297 GLU C OE1 1 
ATOM   9782  O  OE2 . GLU C 3 320 ? 138.439 184.794 138.185 1.00 203.81 -1 297 GLU C OE2 1 
ATOM   9783  N  N   . PRO C 3 321 ? 142.459 185.244 132.395 1.00 195.79 ?  298 PRO C N   1 
ATOM   9784  C  CA  . PRO C 3 321 ? 143.374 184.484 131.544 1.00 189.87 ?  298 PRO C CA  1 
ATOM   9785  C  C   . PRO C 3 321 ? 144.759 184.321 132.175 1.00 209.61 ?  298 PRO C C   1 
ATOM   9786  O  O   . PRO C 3 321 ? 145.493 185.284 132.301 1.00 237.51 ?  298 PRO C O   1 
ATOM   9787  C  CB  . PRO C 3 321 ? 143.440 185.322 130.267 1.00 177.74 ?  298 PRO C CB  1 
ATOM   9788  C  CG  . PRO C 3 321 ? 143.215 186.738 130.740 1.00 187.54 ?  298 PRO C CG  1 
ATOM   9789  C  CD  . PRO C 3 321 ? 142.265 186.627 131.914 1.00 200.68 ?  298 PRO C CD  1 
ATOM   9790  N  N   . HIS C 3 322 ? 145.088 183.086 132.537 1.00 221.81 ?  299 HIS C N   1 
ATOM   9791  C  CA  . HIS C 3 322 ? 146.412 182.738 133.099 1.00 218.54 ?  299 HIS C CA  1 
ATOM   9792  C  C   . HIS C 3 322 ? 147.258 182.003 132.077 1.00 225.30 ?  299 HIS C C   1 
ATOM   9793  O  O   . HIS C 3 322 ? 148.489 182.009 132.220 1.00 234.06 ?  299 HIS C O   1 
ATOM   9794  C  CB  . HIS C 3 322 ? 146.268 181.873 134.344 1.00 213.37 ?  299 HIS C CB  1 
ATOM   9795  C  CG  . HIS C 3 322 ? 145.121 182.251 135.212 1.00 224.74 ?  299 HIS C CG  1 
ATOM   9796  N  ND1 . HIS C 3 322 ? 145.072 183.452 135.890 1.00 226.46 ?  299 HIS C ND1 1 
ATOM   9797  C  CD2 . HIS C 3 322 ? 143.966 181.610 135.498 1.00 229.51 ?  299 HIS C CD2 1 
ATOM   9798  C  CE1 . HIS C 3 322 ? 143.953 183.521 136.583 1.00 224.46 ?  299 HIS C CE1 1 
ATOM   9799  N  NE2 . HIS C 3 322 ? 143.250 182.408 136.355 1.00 224.92 ?  299 HIS C NE2 1 
ATOM   9800  N  N   . VAL C 3 323 ? 146.613 181.436 131.068 1.00 247.93 ?  300 VAL C N   1 
ATOM   9801  C  CA  . VAL C 3 323 ? 147.285 180.638 130.022 1.00 273.77 ?  300 VAL C CA  1 
ATOM   9802  C  C   . VAL C 3 323 ? 147.835 181.536 128.921 1.00 278.97 ?  300 VAL C C   1 
ATOM   9803  O  O   . VAL C 3 323 ? 148.711 181.061 128.171 1.00 291.76 ?  300 VAL C O   1 
ATOM   9804  C  CB  . VAL C 3 323 ? 146.312 179.598 129.445 1.00 293.33 ?  300 VAL C CB  1 
ATOM   9805  N  N   . THR C 3 324 ? 147.340 182.757 128.780 1.00 266.40 ?  301 THR C N   1 
ATOM   9806  C  CA  . THR C 3 324 ? 147.575 183.540 127.557 1.00 265.16 ?  301 THR C CA  1 
ATOM   9807  C  C   . THR C 3 324 ? 149.068 183.757 127.307 1.00 241.71 ?  301 THR C C   1 
ATOM   9808  O  O   . THR C 3 324 ? 149.722 184.551 128.010 1.00 240.69 ?  301 THR C O   1 
ATOM   9809  C  CB  . THR C 3 324 ? 146.821 184.862 127.610 1.00 275.48 ?  301 THR C CB  1 
ATOM   9810  O  OG1 . THR C 3 324 ? 145.443 184.580 127.855 1.00 279.09 ?  301 THR C OG1 1 
ATOM   9811  C  CG2 . THR C 3 324 ? 146.947 185.642 126.323 1.00 278.90 ?  301 THR C CG2 1 
ATOM   9812  N  N   . ARG C 3 325 ? 149.565 183.073 126.285 1.00 212.32 ?  302 ARG C N   1 
ATOM   9813  C  CA  . ARG C 3 325 ? 150.968 183.180 125.838 1.00 190.79 ?  302 ARG C CA  1 
ATOM   9814  C  C   . ARG C 3 325 ? 151.196 184.478 125.069 1.00 190.52 ?  302 ARG C C   1 
ATOM   9815  O  O   . ARG C 3 325 ? 152.341 184.738 124.692 1.00 206.03 ?  302 ARG C O   1 
ATOM   9816  C  CB  . ARG C 3 325 ? 151.338 181.955 124.999 1.00 182.64 ?  302 ARG C CB  1 
ATOM   9817  C  CG  . ARG C 3 325 ? 151.464 180.667 125.813 1.00 174.67 ?  302 ARG C CG  1 
ATOM   9818  C  CD  . ARG C 3 325 ? 152.586 180.727 126.846 1.00 176.61 ?  302 ARG C CD  1 
ATOM   9819  N  NE  . ARG C 3 325 ? 152.584 179.650 127.835 1.00 164.28 ?  302 ARG C NE  1 
ATOM   9820  C  CZ  . ARG C 3 325 ? 153.012 178.408 127.620 1.00 166.55 ?  302 ARG C CZ  1 
ATOM   9821  N  NH1 . ARG C 3 325 ? 153.474 178.035 126.435 1.00 171.78 1  302 ARG C NH1 1 
ATOM   9822  N  NH2 . ARG C 3 325 ? 152.965 177.528 128.600 1.00 167.67 ?  302 ARG C NH2 1 
ATOM   9823  N  N   . ARG C 3 326 ? 150.161 185.272 124.853 1.00 175.05 ?  303 ARG C N   1 
ATOM   9824  C  CA  . ARG C 3 326 ? 150.355 186.656 124.407 1.00 182.67 ?  303 ARG C CA  1 
ATOM   9825  C  C   . ARG C 3 326 ? 150.617 187.430 125.679 1.00 183.26 ?  303 ARG C C   1 
ATOM   9826  O  O   . ARG C 3 326 ? 149.705 187.559 126.502 1.00 193.58 ?  303 ARG C O   1 
ATOM   9827  C  CB  . ARG C 3 326 ? 149.149 187.180 123.638 1.00 195.48 ?  303 ARG C CB  1 
ATOM   9828  C  CG  . ARG C 3 326 ? 148.991 186.564 122.258 1.00 208.77 ?  303 ARG C CG  1 
ATOM   9829  C  CD  . ARG C 3 326 ? 148.288 187.512 121.307 1.00 222.06 ?  303 ARG C CD  1 
ATOM   9830  N  NE  . ARG C 3 326 ? 149.145 188.640 120.958 1.00 228.09 ?  303 ARG C NE  1 
ATOM   9831  C  CZ  . ARG C 3 326 ? 148.749 189.899 120.759 1.00 234.54 ?  303 ARG C CZ  1 
ATOM   9832  N  NH1 . ARG C 3 326 ? 147.475 190.253 120.854 1.00 227.97 1  303 ARG C NH1 1 
ATOM   9833  N  NH2 . ARG C 3 326 ? 149.650 190.817 120.447 1.00 234.32 ?  303 ARG C NH2 1 
ATOM   9834  N  N   . THR C 3 327 ? 151.860 187.845 125.852 1.00 166.85 ?  304 THR C N   1 
ATOM   9835  C  CA  . THR C 3 327 ? 152.334 188.559 127.052 1.00 147.46 ?  304 THR C CA  1 
ATOM   9836  C  C   . THR C 3 327 ? 151.341 189.648 127.453 1.00 144.19 ?  304 THR C C   1 
ATOM   9837  O  O   . THR C 3 327 ? 150.952 190.470 126.612 1.00 138.41 ?  304 THR C O   1 
ATOM   9838  C  CB  . THR C 3 327 ? 153.703 189.181 126.783 1.00 144.22 ?  304 THR C CB  1 
ATOM   9839  O  OG1 . THR C 3 327 ? 154.577 188.217 126.189 1.00 133.73 ?  304 THR C OG1 1 
ATOM   9840  C  CG2 . THR C 3 327 ? 154.306 189.736 128.054 1.00 141.86 ?  304 THR C CG2 1 
ATOM   9841  N  N   . PRO C 3 328 ? 150.922 189.711 128.730 1.00 131.42 ?  305 PRO C N   1 
ATOM   9842  C  CA  . PRO C 3 328 ? 150.010 190.769 129.145 1.00 141.48 ?  305 PRO C CA  1 
ATOM   9843  C  C   . PRO C 3 328 ? 150.652 192.145 128.982 1.00 153.56 ?  305 PRO C C   1 
ATOM   9844  O  O   . PRO C 3 328 ? 151.871 192.295 129.068 1.00 163.88 ?  305 PRO C O   1 
ATOM   9845  C  CB  . PRO C 3 328 ? 149.725 190.449 130.616 1.00 127.23 ?  305 PRO C CB  1 
ATOM   9846  C  CG  . PRO C 3 328 ? 150.931 189.697 131.069 1.00 117.19 ?  305 PRO C CG  1 
ATOM   9847  C  CD  . PRO C 3 328 ? 151.300 188.855 129.866 1.00 120.10 ?  305 PRO C CD  1 
ATOM   9848  N  N   . ASP C 3 329 ? 149.798 193.129 128.761 1.00 171.05 ?  306 ASP C N   1 
ATOM   9849  C  CA  . ASP C 3 329 ? 150.243 194.502 128.480 1.00 183.12 ?  306 ASP C CA  1 
ATOM   9850  C  C   . ASP C 3 329 ? 151.069 195.087 129.626 1.00 177.36 ?  306 ASP C C   1 
ATOM   9851  O  O   . ASP C 3 329 ? 151.815 196.042 129.383 1.00 186.84 ?  306 ASP C O   1 
ATOM   9852  C  CB  . ASP C 3 329 ? 149.040 195.387 128.182 1.00 200.28 ?  306 ASP C CB  1 
ATOM   9853  C  CG  . ASP C 3 329 ? 149.437 196.694 127.525 1.00 216.66 ?  306 ASP C CG  1 
ATOM   9854  O  OD1 . ASP C 3 329 ? 150.455 196.697 126.797 1.00 218.92 ?  306 ASP C OD1 1 
ATOM   9855  O  OD2 . ASP C 3 329 ? 148.744 197.712 127.761 1.00 230.07 -1 306 ASP C OD2 1 
ATOM   9856  N  N   . TYR C 3 330 ? 150.961 194.565 130.841 1.00 157.69 ?  307 TYR C N   1 
ATOM   9857  C  CA  . TYR C 3 330 ? 151.750 195.137 131.951 1.00 156.38 ?  307 TYR C CA  1 
ATOM   9858  C  C   . TYR C 3 330 ? 153.235 194.822 131.822 1.00 160.46 ?  307 TYR C C   1 
ATOM   9859  O  O   . TYR C 3 330 ? 154.062 195.580 132.336 1.00 180.69 ?  307 TYR C O   1 
ATOM   9860  C  CB  . TYR C 3 330 ? 151.216 194.667 133.296 1.00 146.82 ?  307 TYR C CB  1 
ATOM   9861  C  CG  . TYR C 3 330 ? 151.404 193.211 133.656 1.00 138.33 ?  307 TYR C CG  1 
ATOM   9862  C  CD1 . TYR C 3 330 ? 152.642 192.704 134.021 1.00 126.98 ?  307 TYR C CD1 1 
ATOM   9863  C  CD2 . TYR C 3 330 ? 150.319 192.345 133.692 1.00 149.52 ?  307 TYR C CD2 1 
ATOM   9864  C  CE1 . TYR C 3 330 ? 152.807 191.380 134.381 1.00 128.90 ?  307 TYR C CE1 1 
ATOM   9865  C  CE2 . TYR C 3 330 ? 150.465 191.013 134.055 1.00 144.54 ?  307 TYR C CE2 1 
ATOM   9866  C  CZ  . TYR C 3 330 ? 151.716 190.536 134.407 1.00 130.63 ?  307 TYR C CZ  1 
ATOM   9867  O  OH  . TYR C 3 330 ? 151.909 189.246 134.767 1.00 112.91 ?  307 TYR C OH  1 
ATOM   9868  N  N   . PHE C 3 331 ? 153.572 193.726 131.167 1.00 145.25 ?  308 PHE C N   1 
ATOM   9869  C  CA  . PHE C 3 331 ? 154.974 193.291 131.052 1.00 128.48 ?  308 PHE C CA  1 
ATOM   9870  C  C   . PHE C 3 331 ? 155.618 193.848 129.796 1.00 110.07 ?  308 PHE C C   1 
ATOM   9871  O  O   . PHE C 3 331 ? 156.833 194.077 129.796 1.00 116.54 ?  308 PHE C O   1 
ATOM   9872  C  CB  . PHE C 3 331 ? 155.032 191.773 131.063 1.00 136.75 ?  308 PHE C CB  1 
ATOM   9873  C  CG  . PHE C 3 331 ? 156.380 191.232 131.413 1.00 150.50 ?  308 PHE C CG  1 
ATOM   9874  C  CD1 . PHE C 3 331 ? 156.867 191.357 132.704 1.00 149.94 ?  308 PHE C CD1 1 
ATOM   9875  C  CD2 . PHE C 3 331 ? 157.154 190.594 130.455 1.00 152.17 ?  308 PHE C CD2 1 
ATOM   9876  C  CE1 . PHE C 3 331 ? 158.116 190.862 133.034 1.00 147.93 ?  308 PHE C CE1 1 
ATOM   9877  C  CE2 . PHE C 3 331 ? 158.403 190.101 130.791 1.00 145.82 ?  308 PHE C CE2 1 
ATOM   9878  C  CZ  . PHE C 3 331 ? 158.881 190.233 132.077 1.00 148.90 ?  308 PHE C CZ  1 
ATOM   9879  N  N   . LEU C 3 332 ? 154.826 194.060 128.761 1.00 120.63 ?  309 LEU C N   1 
ATOM   9880  C  CA  . LEU C 3 332 ? 155.324 194.619 127.494 1.00 127.02 ?  309 LEU C CA  1 
ATOM   9881  C  C   . LEU C 3 332 ? 155.859 196.036 127.712 1.00 120.91 ?  309 LEU C C   1 
ATOM   9882  O  O   . LEU C 3 332 ? 155.178 197.013 127.403 1.00 116.56 ?  309 LEU C O   1 
ATOM   9883  C  CB  . LEU C 3 332 ? 154.176 194.640 126.494 1.00 131.49 ?  309 LEU C CB  1 
ATOM   9884  C  CG  . LEU C 3 332 ? 153.658 193.275 126.078 1.00 141.09 ?  309 LEU C CG  1 
ATOM   9885  C  CD1 . LEU C 3 332 ? 152.447 193.427 125.172 1.00 164.16 ?  309 LEU C CD1 1 
ATOM   9886  C  CD2 . LEU C 3 332 ? 154.762 192.478 125.407 1.00 145.94 ?  309 LEU C CD2 1 
ATOM   9887  N  N   . PHE D 4 27  ? 169.454 136.829 148.599 1.00 42.93  ?  3   PHE D N   1 
ATOM   9888  C  CA  . PHE D 4 27  ? 168.685 138.036 149.005 1.00 48.58  ?  3   PHE D CA  1 
ATOM   9889  C  C   . PHE D 4 27  ? 167.444 137.522 149.693 1.00 50.23  ?  3   PHE D C   1 
ATOM   9890  O  O   . PHE D 4 27  ? 166.915 136.467 149.229 1.00 48.51  ?  3   PHE D O   1 
ATOM   9891  C  CB  . PHE D 4 27  ? 168.309 138.871 147.794 1.00 44.59  ?  3   PHE D CB  1 
ATOM   9892  C  CG  . PHE D 4 27  ? 167.672 140.232 147.955 1.00 50.38  ?  3   PHE D CG  1 
ATOM   9893  C  CD1 . PHE D 4 27  ? 168.263 141.336 147.333 1.00 65.84  ?  3   PHE D CD1 1 
ATOM   9894  C  CD2 . PHE D 4 27  ? 166.345 140.393 148.303 1.00 53.44  ?  3   PHE D CD2 1 
ATOM   9895  C  CE1 . PHE D 4 27  ? 167.631 142.598 147.264 1.00 53.71  ?  3   PHE D CE1 1 
ATOM   9896  C  CE2 . PHE D 4 27  ? 165.756 141.657 148.397 1.00 59.33  ?  3   PHE D CE2 1 
ATOM   9897  C  CZ  . PHE D 4 27  ? 166.377 142.773 147.810 1.00 43.06  ?  3   PHE D CZ  1 
ATOM   9898  N  N   . LYS D 4 28  ? 166.991 138.225 150.742 1.00 31.89  ?  4   LYS D N   1 
ATOM   9899  C  CA  . LYS D 4 28  ? 165.699 137.799 151.299 1.00 23.61  ?  4   LYS D CA  1 
ATOM   9900  C  C   . LYS D 4 28  ? 164.889 139.034 151.511 1.00 21.57  ?  4   LYS D C   1 
ATOM   9901  O  O   . LYS D 4 28  ? 165.460 140.113 151.485 1.00 14.96  ?  4   LYS D O   1 
ATOM   9902  C  CB  . LYS D 4 28  ? 165.759 136.930 152.527 1.00 28.27  ?  4   LYS D CB  1 
ATOM   9903  N  N   . LEU D 4 29  ? 163.595 138.834 151.715 1.00 30.09  ?  5   LEU D N   1 
ATOM   9904  C  CA  . LEU D 4 29  ? 162.635 139.943 151.434 1.00 48.20  ?  5   LEU D CA  1 
ATOM   9905  C  C   . LEU D 4 29  ? 162.873 141.112 152.361 1.00 50.98  ?  5   LEU D C   1 
ATOM   9906  O  O   . LEU D 4 29  ? 162.567 141.104 153.522 1.00 76.60  ?  5   LEU D O   1 
ATOM   9907  C  CB  . LEU D 4 29  ? 161.216 139.443 151.573 1.00 53.39  ?  5   LEU D CB  1 
ATOM   9908  N  N   . GLU D 4 30  ? 163.469 142.146 151.809 1.00 55.04  ?  6   GLU D N   1 
ATOM   9909  C  CA  . GLU D 4 30  ? 163.684 143.431 152.483 1.00 57.94  ?  6   GLU D CA  1 
ATOM   9910  C  C   . GLU D 4 30  ? 163.100 144.575 151.656 1.00 74.83  ?  6   GLU D C   1 
ATOM   9911  O  O   . GLU D 4 30  ? 162.945 145.651 152.222 1.00 69.53  ?  6   GLU D O   1 
ATOM   9912  C  CB  . GLU D 4 30  ? 165.181 143.714 152.586 1.00 54.77  ?  6   GLU D CB  1 
ATOM   9913  C  CG  . GLU D 4 30  ? 166.086 142.633 153.162 1.00 60.95  ?  6   GLU D CG  1 
ATOM   9914  C  CD  . GLU D 4 30  ? 167.391 142.364 152.371 1.00 75.33  ?  6   GLU D CD  1 
ATOM   9915  O  OE1 . GLU D 4 30  ? 167.857 143.415 151.946 1.00 82.02  ?  6   GLU D OE1 1 
ATOM   9916  O  OE2 . GLU D 4 30  ? 167.847 141.162 152.109 1.00 61.57  -1 6   GLU D OE2 1 
ATOM   9917  N  N   . ALA D 4 31  ? 162.827 144.372 150.351 1.00 77.75  ?  7   ALA D N   1 
ATOM   9918  C  CA  . ALA D 4 31  ? 162.413 145.419 149.405 1.00 75.12  ?  7   ALA D CA  1 
ATOM   9919  C  C   . ALA D 4 31  ? 161.060 145.169 148.743 1.00 64.08  ?  7   ALA D C   1 
ATOM   9920  O  O   . ALA D 4 31  ? 160.493 146.146 148.217 1.00 56.55  ?  7   ALA D O   1 
ATOM   9921  C  CB  . ALA D 4 31  ? 163.509 145.624 148.379 1.00 89.54  ?  7   ALA D CB  1 
ATOM   9922  N  N   . HIS D 4 32  ? 160.511 143.960 148.753 1.00 84.25  ?  8   HIS D N   1 
ATOM   9923  C  CA  . HIS D 4 32  ? 159.198 143.756 148.086 1.00 93.30  ?  8   HIS D CA  1 
ATOM   9924  C  C   . HIS D 4 32  ? 158.167 144.671 148.721 1.00 85.34  ?  8   HIS D C   1 
ATOM   9925  O  O   . HIS D 4 32  ? 157.213 145.059 148.029 1.00 77.02  ?  8   HIS D O   1 
ATOM   9926  C  CB  . HIS D 4 32  ? 158.702 142.311 148.179 1.00 110.98 ?  8   HIS D CB  1 
ATOM   9927  C  CG  . HIS D 4 32  ? 157.383 142.111 147.505 1.00 99.48  ?  8   HIS D CG  1 
ATOM   9928  N  ND1 . HIS D 4 32  ? 156.182 142.245 148.165 1.00 75.05  ?  8   HIS D ND1 1 
ATOM   9929  C  CD2 . HIS D 4 32  ? 157.069 141.830 146.218 1.00 99.39  ?  8   HIS D CD2 1 
ATOM   9930  C  CE1 . HIS D 4 32  ? 155.189 142.017 147.320 1.00 85.38  ?  8   HIS D CE1 1 
ATOM   9931  N  NE2 . HIS D 4 32  ? 155.711 141.766 146.123 1.00 94.70  ?  8   HIS D NE2 1 
ATOM   9932  N  N   . ARG D 4 33  ? 158.341 144.937 150.014 1.00 108.79 ?  9   ARG D N   1 
ATOM   9933  C  CA  . ARG D 4 33  ? 157.507 145.876 150.797 1.00 114.97 ?  9   ARG D CA  1 
ATOM   9934  C  C   . ARG D 4 33  ? 157.274 147.132 149.968 1.00 111.70 ?  9   ARG D C   1 
ATOM   9935  O  O   . ARG D 4 33  ? 156.127 147.603 149.848 1.00 128.57 ?  9   ARG D O   1 
ATOM   9936  C  CB  . ARG D 4 33  ? 158.251 146.340 152.048 1.00 89.31  ?  9   ARG D CB  1 
ATOM   9937  C  CG  . ARG D 4 33  ? 158.444 145.269 153.104 1.00 87.74  ?  9   ARG D CG  1 
ATOM   9938  C  CD  . ARG D 4 33  ? 159.051 145.929 154.312 1.00 111.94 ?  9   ARG D CD  1 
ATOM   9939  N  NE  . ARG D 4 33  ? 160.417 146.302 154.020 1.00 113.85 ?  9   ARG D NE  1 
ATOM   9940  C  CZ  . ARG D 4 33  ? 161.239 147.001 154.799 1.00 131.57 ?  9   ARG D CZ  1 
ATOM   9941  N  NH1 . ARG D 4 33  ? 160.862 147.461 155.985 1.00 122.50 1  9   ARG D NH1 1 
ATOM   9942  N  NH2 . ARG D 4 33  ? 162.477 147.223 154.379 1.00 137.49 ?  9   ARG D NH2 1 
ATOM   9943  N  N   . ILE D 4 34  ? 158.351 147.613 149.380 1.00 91.66  ?  10  ILE D N   1 
ATOM   9944  C  CA  . ILE D 4 34  ? 158.383 148.933 148.736 1.00 88.62  ?  10  ILE D CA  1 
ATOM   9945  C  C   . ILE D 4 34  ? 157.396 148.988 147.572 1.00 92.67  ?  10  ILE D C   1 
ATOM   9946  O  O   . ILE D 4 34  ? 156.714 150.019 147.446 1.00 140.07 ?  10  ILE D O   1 
ATOM   9947  C  CB  . ILE D 4 34  ? 159.828 149.285 148.352 1.00 75.32  ?  10  ILE D CB  1 
ATOM   9948  C  CG1 . ILE D 4 34  ? 160.782 149.181 149.545 1.00 67.59  ?  10  ILE D CG1 1 
ATOM   9949  C  CG2 . ILE D 4 34  ? 159.904 150.654 147.744 1.00 71.37  ?  10  ILE D CG2 1 
ATOM   9950  C  CD1 . ILE D 4 34  ? 160.304 149.878 150.811 1.00 70.10  ?  10  ILE D CD1 1 
ATOM   9951  N  N   . VAL D 4 35  ? 157.333 148.005 146.694 1.00 81.27  ?  11  VAL D N   1 
ATOM   9952  C  CA  . VAL D 4 35  ? 156.382 148.154 145.560 1.00 91.43  ?  11  VAL D CA  1 
ATOM   9953  C  C   . VAL D 4 35  ? 154.968 148.248 146.121 1.00 71.91  ?  11  VAL D C   1 
ATOM   9954  O  O   . VAL D 4 35  ? 154.165 149.114 145.669 1.00 89.71  ?  11  VAL D O   1 
ATOM   9955  C  CB  . VAL D 4 35  ? 156.523 147.036 144.506 1.00 93.56  ?  11  VAL D CB  1 
ATOM   9956  C  CG1 . VAL D 4 35  ? 156.115 145.657 144.990 1.00 116.75 ?  11  VAL D CG1 1 
ATOM   9957  C  CG2 . VAL D 4 35  ? 155.749 147.330 143.237 1.00 66.35  ?  11  VAL D CG2 1 
ATOM   9958  N  N   . SER D 4 36  ? 154.625 147.406 147.079 1.00 61.27  ?  12  SER D N   1 
ATOM   9959  C  CA  . SER D 4 36  ? 153.253 147.444 147.594 1.00 70.75  ?  12  SER D CA  1 
ATOM   9960  C  C   . SER D 4 36  ? 153.012 148.778 148.275 1.00 91.12  ?  12  SER D C   1 
ATOM   9961  O  O   . SER D 4 36  ? 151.923 149.344 148.087 1.00 94.93  ?  12  SER D O   1 
ATOM   9962  C  CB  . SER D 4 36  ? 152.986 146.258 148.465 1.00 92.58  ?  12  SER D CB  1 
ATOM   9963  O  OG  . SER D 4 36  ? 152.620 145.145 147.642 1.00 79.49  ?  12  SER D OG  1 
ATOM   9964  N  N   . ILE D 4 37  ? 153.980 149.275 149.041 1.00 102.29 ?  13  ILE D N   1 
ATOM   9965  C  CA  . ILE D 4 37  ? 153.814 150.585 149.739 1.00 87.83  ?  13  ILE D CA  1 
ATOM   9966  C  C   . ILE D 4 37  ? 153.751 151.711 148.709 1.00 56.35  ?  13  ILE D C   1 
ATOM   9967  O  O   . ILE D 4 37  ? 153.093 152.705 148.957 1.00 46.65  ?  13  ILE D O   1 
ATOM   9968  C  CB  . ILE D 4 37  ? 154.906 150.783 150.804 1.00 84.92  ?  13  ILE D CB  1 
ATOM   9969  C  CG1 . ILE D 4 37  ? 154.783 149.748 151.936 1.00 92.45  ?  13  ILE D CG1 1 
ATOM   9970  C  CG2 . ILE D 4 37  ? 154.865 152.177 151.371 1.00 80.94  ?  13  ILE D CG2 1 
ATOM   9971  C  CD1 . ILE D 4 37  ? 153.490 149.790 152.741 1.00 82.51  ?  13  ILE D CD1 1 
ATOM   9972  N  N   . SER D 4 38  ? 154.375 151.522 147.560 1.00 53.15  ?  14  SER D N   1 
ATOM   9973  C  CA  . SER D 4 38  ? 154.274 152.493 146.452 1.00 51.92  ?  14  SER D CA  1 
ATOM   9974  C  C   . SER D 4 38  ? 152.818 152.648 146.077 1.00 66.39  ?  14  SER D C   1 
ATOM   9975  O  O   . SER D 4 38  ? 152.324 153.764 145.936 1.00 79.78  ?  14  SER D O   1 
ATOM   9976  C  CB  . SER D 4 38  ? 155.084 152.071 145.239 1.00 55.24  ?  14  SER D CB  1 
ATOM   9977  O  OG  . SER D 4 38  ? 156.421 151.754 145.612 1.00 51.74  ?  14  SER D OG  1 
ATOM   9978  N  N   . LEU D 4 39  ? 152.125 151.533 145.904 1.00 95.30  ?  15  LEU D N   1 
ATOM   9979  C  CA  . LEU D 4 39  ? 150.683 151.609 145.572 1.00 98.97  ?  15  LEU D CA  1 
ATOM   9980  C  C   . LEU D 4 39  ? 149.863 152.014 146.791 1.00 79.08  ?  15  LEU D C   1 
ATOM   9981  O  O   . LEU D 4 39  ? 148.958 152.868 146.651 1.00 91.01  ?  15  LEU D O   1 
ATOM   9982  C  CB  . LEU D 4 39  ? 150.227 150.278 144.986 1.00 108.92 ?  15  LEU D CB  1 
ATOM   9983  C  CG  . LEU D 4 39  ? 150.903 149.899 143.659 1.00 130.38 ?  15  LEU D CG  1 
ATOM   9984  C  CD1 . LEU D 4 39  ? 150.571 148.479 143.228 1.00 144.84 ?  15  LEU D CD1 1 
ATOM   9985  C  CD2 . LEU D 4 39  ? 150.539 150.891 142.560 1.00 118.12 ?  15  LEU D CD2 1 
ATOM   9986  N  N   . GLY D 4 40  ? 150.203 151.476 147.954 1.00 68.67  ?  16  GLY D N   1 
ATOM   9987  C  CA  . GLY D 4 40  ? 149.479 151.771 149.205 1.00 92.08  ?  16  GLY D CA  1 
ATOM   9988  C  C   . GLY D 4 40  ? 149.457 153.252 149.579 1.00 98.52  ?  16  GLY D C   1 
ATOM   9989  O  O   . GLY D 4 40  ? 148.485 153.712 150.184 1.00 99.39  ?  16  GLY D O   1 
ATOM   9990  N  N   . LYS D 4 41  ? 150.502 153.992 149.243 1.00 106.68 ?  17  LYS D N   1 
ATOM   9991  C  CA  . LYS D 4 41  ? 150.493 155.436 149.511 1.00 96.43  ?  17  LYS D CA  1 
ATOM   9992  C  C   . LYS D 4 41  ? 149.809 156.188 148.383 1.00 87.43  ?  17  LYS D C   1 
ATOM   9993  O  O   . LYS D 4 41  ? 149.289 157.290 148.656 1.00 120.10 ?  17  LYS D O   1 
ATOM   9994  C  CB  . LYS D 4 41  ? 151.903 155.973 149.718 1.00 100.33 ?  17  LYS D CB  1 
ATOM   9995  C  CG  . LYS D 4 41  ? 152.412 155.923 151.132 1.00 105.91 ?  17  LYS D CG  1 
ATOM   9996  C  CD  . LYS D 4 41  ? 153.919 156.163 151.181 1.00 93.35  ?  17  LYS D CD  1 
ATOM   9997  C  CE  . LYS D 4 41  ? 154.414 156.606 152.533 1.00 113.75 ?  17  LYS D CE  1 
ATOM   9998  N  NZ  . LYS D 4 41  ? 154.106 155.609 153.594 1.00 115.33 1  17  LYS D NZ  1 
ATOM   9999  N  N   . ILE D 4 42  ? 149.796 155.665 147.169 1.00 71.32  ?  18  ILE D N   1 
ATOM   10000 C  CA  . ILE D 4 42  ? 149.039 156.351 146.092 1.00 92.00  ?  18  ILE D CA  1 
ATOM   10001 C  C   . ILE D 4 42  ? 147.565 156.399 146.482 1.00 99.45  ?  18  ILE D C   1 
ATOM   10002 O  O   . ILE D 4 42  ? 146.959 157.470 146.511 1.00 96.92  ?  18  ILE D O   1 
ATOM   10003 C  CB  . ILE D 4 42  ? 149.271 155.675 144.730 1.00 87.41  ?  18  ILE D CB  1 
ATOM   10004 C  CG1 . ILE D 4 42  ? 150.692 155.944 144.262 1.00 84.57  ?  18  ILE D CG1 1 
ATOM   10005 C  CG2 . ILE D 4 42  ? 148.262 156.132 143.676 1.00 80.52  ?  18  ILE D CG2 1 
ATOM   10006 C  CD1 . ILE D 4 42  ? 151.086 155.140 143.043 1.00 98.80  ?  18  ILE D CD1 1 
ATOM   10007 N  N   . TYR D 4 43  ? 146.991 155.254 146.788 1.00 111.93 ?  19  TYR D N   1 
ATOM   10008 C  CA  . TYR D 4 43  ? 145.552 155.206 147.123 1.00 114.57 ?  19  TYR D CA  1 
ATOM   10009 C  C   . TYR D 4 43  ? 145.236 155.832 148.480 1.00 106.99 ?  19  TYR D C   1 
ATOM   10010 O  O   . TYR D 4 43  ? 144.085 156.231 148.662 1.00 124.97 ?  19  TYR D O   1 
ATOM   10011 C  CB  . TYR D 4 43  ? 145.035 153.774 147.059 1.00 103.68 ?  19  TYR D CB  1 
ATOM   10012 C  CG  . TYR D 4 43  ? 145.344 153.097 145.759 1.00 100.36 ?  19  TYR D CG  1 
ATOM   10013 C  CD1 . TYR D 4 43  ? 145.373 153.807 144.569 1.00 102.75 ?  19  TYR D CD1 1 
ATOM   10014 C  CD2 . TYR D 4 43  ? 145.623 151.747 145.728 1.00 121.31 ?  19  TYR D CD2 1 
ATOM   10015 C  CE1 . TYR D 4 43  ? 145.677 153.193 143.375 1.00 131.57 ?  19  TYR D CE1 1 
ATOM   10016 C  CE2 . TYR D 4 43  ? 145.914 151.109 144.535 1.00 147.63 ?  19  TYR D CE2 1 
ATOM   10017 C  CZ  . TYR D 4 43  ? 145.942 151.838 143.358 1.00 149.15 ?  19  TYR D CZ  1 
ATOM   10018 O  OH  . TYR D 4 43  ? 146.228 151.242 142.174 1.00 165.37 ?  19  TYR D OH  1 
ATOM   10019 N  N   . ASN D 4 44  ? 146.180 155.904 149.404 1.00 86.68  ?  20  ASN D N   1 
ATOM   10020 C  CA  . ASN D 4 44  ? 145.894 156.507 150.719 1.00 98.06  ?  20  ASN D CA  1 
ATOM   10021 C  C   . ASN D 4 44  ? 145.861 158.039 150.675 1.00 95.17  ?  20  ASN D C   1 
ATOM   10022 O  O   . ASN D 4 44  ? 145.425 158.648 151.661 1.00 73.30  ?  20  ASN D O   1 
ATOM   10023 C  CB  . ASN D 4 44  ? 146.912 156.035 151.741 1.00 117.77 ?  20  ASN D CB  1 
ATOM   10024 C  CG  . ASN D 4 44  ? 146.473 156.312 153.160 1.00 123.64 ?  20  ASN D CG  1 
ATOM   10025 O  OD1 . ASN D 4 44  ? 147.053 157.156 153.849 1.00 129.74 ?  20  ASN D OD1 1 
ATOM   10026 N  ND2 . ASN D 4 44  ? 145.420 155.636 153.588 1.00 125.49 ?  20  ASN D ND2 1 
ATOM   10027 N  N   . SER D 4 45  ? 146.273 158.644 149.568 1.00 113.27 ?  21  SER D N   1 
ATOM   10028 C  CA  . SER D 4 45  ? 146.275 160.121 149.424 1.00 135.16 ?  21  SER D CA  1 
ATOM   10029 C  C   . SER D 4 45  ? 144.884 160.675 149.093 1.00 153.21 ?  21  SER D C   1 
ATOM   10030 O  O   . SER D 4 45  ? 144.570 161.793 149.544 1.00 160.46 ?  21  SER D O   1 
ATOM   10031 C  CB  . SER D 4 45  ? 147.277 160.538 148.387 1.00 144.40 ?  21  SER D CB  1 
ATOM   10032 O  OG  . SER D 4 45  ? 146.804 160.207 147.092 1.00 120.97 ?  21  SER D OG  1 
ATOM   10033 N  N   . ARG D 4 46  ? 144.082 159.951 148.324 1.00 144.92 ?  22  ARG D N   1 
ATOM   10034 C  CA  . ARG D 4 46  ? 142.823 160.502 147.753 1.00 116.39 ?  22  ARG D CA  1 
ATOM   10035 C  C   . ARG D 4 46  ? 141.811 160.848 148.848 1.00 107.86 ?  22  ARG D C   1 
ATOM   10036 O  O   . ARG D 4 46  ? 140.946 161.674 148.596 1.00 114.37 ?  22  ARG D O   1 
ATOM   10037 C  CB  . ARG D 4 46  ? 142.161 159.529 146.777 1.00 109.30 ?  22  ARG D CB  1 
ATOM   10038 C  CG  . ARG D 4 46  ? 143.086 158.770 145.833 1.00 120.94 ?  22  ARG D CG  1 
ATOM   10039 C  CD  . ARG D 4 46  ? 143.914 159.671 144.937 1.00 141.33 ?  22  ARG D CD  1 
ATOM   10040 N  NE  . ARG D 4 46  ? 143.256 159.970 143.674 1.00 154.94 ?  22  ARG D NE  1 
ATOM   10041 C  CZ  . ARG D 4 46  ? 143.452 159.341 142.507 1.00 161.65 ?  22  ARG D CZ  1 
ATOM   10042 N  NH1 . ARG D 4 46  ? 144.299 158.326 142.390 1.00 158.22 1  22  ARG D NH1 1 
ATOM   10043 N  NH2 . ARG D 4 46  ? 142.780 159.745 141.440 1.00 158.81 ?  22  ARG D NH2 1 
ATOM   10044 N  N   . VAL D 4 47  ? 141.911 160.243 150.015 1.00 121.38 ?  23  VAL D N   1 
ATOM   10045 C  CA  . VAL D 4 47  ? 140.954 160.534 151.107 1.00 157.39 ?  23  VAL D CA  1 
ATOM   10046 C  C   . VAL D 4 47  ? 141.313 161.808 151.875 1.00 173.07 ?  23  VAL D C   1 
ATOM   10047 O  O   . VAL D 4 47  ? 140.412 162.474 152.411 1.00 171.45 ?  23  VAL D O   1 
ATOM   10048 C  CB  . VAL D 4 47  ? 140.860 159.332 152.051 1.00 176.51 ?  23  VAL D CB  1 
ATOM   10049 C  CG1 . VAL D 4 47  ? 142.117 159.136 152.902 1.00 158.99 ?  23  VAL D CG1 1 
ATOM   10050 C  CG2 . VAL D 4 47  ? 139.645 159.463 152.948 1.00 192.77 ?  23  VAL D CG2 1 
ATOM   10051 N  N   . GLN D 4 48  ? 142.584 162.164 151.946 1.00 179.27 ?  24  GLN D N   1 
ATOM   10052 C  CA  . GLN D 4 48  ? 143.011 163.274 152.816 1.00 184.03 ?  24  GLN D CA  1 
ATOM   10053 C  C   . GLN D 4 48  ? 142.663 164.632 152.209 1.00 170.76 ?  24  GLN D C   1 
ATOM   10054 O  O   . GLN D 4 48  ? 142.436 164.742 150.991 1.00 166.68 ?  24  GLN D O   1 
ATOM   10055 C  CB  . GLN D 4 48  ? 144.499 163.132 153.118 1.00 204.71 ?  24  GLN D CB  1 
ATOM   10056 C  CG  . GLN D 4 48  ? 145.028 164.037 154.230 1.00 216.17 ?  24  GLN D CG  1 
ATOM   10057 C  CD  . GLN D 4 48  ? 144.253 163.921 155.522 1.00 216.05 ?  24  GLN D CD  1 
ATOM   10058 O  OE1 . GLN D 4 48  ? 143.736 162.856 155.861 1.00 210.45 ?  24  GLN D OE1 1 
ATOM   10059 N  NE2 . GLN D 4 48  ? 144.168 165.026 156.249 1.00 220.06 ?  24  GLN D NE2 1 
ATOM   10060 N  N   . ARG D 4 49  ? 142.620 165.632 153.082 1.00 161.39 ?  25  ARG D N   1 
ATOM   10061 C  CA  . ARG D 4 49  ? 142.410 167.053 152.718 1.00 152.11 ?  25  ARG D CA  1 
ATOM   10062 C  C   . ARG D 4 49  ? 143.241 167.447 151.502 1.00 122.44 ?  25  ARG D C   1 
ATOM   10063 O  O   . ARG D 4 49  ? 144.457 167.187 151.480 1.00 113.17 ?  25  ARG D O   1 
ATOM   10064 C  CB  . ARG D 4 49  ? 142.815 167.949 153.890 1.00 172.19 ?  25  ARG D CB  1 
ATOM   10065 C  CG  . ARG D 4 49  ? 141.833 167.975 155.057 1.00 195.70 ?  25  ARG D CG  1 
ATOM   10066 C  CD  . ARG D 4 49  ? 140.485 168.554 154.691 1.00 207.87 ?  25  ARG D CD  1 
ATOM   10067 N  NE  . ARG D 4 49  ? 140.601 169.933 154.241 1.00 205.14 ?  25  ARG D NE  1 
ATOM   10068 C  CZ  . ARG D 4 49  ? 140.601 171.014 155.027 1.00 208.68 ?  25  ARG D CZ  1 
ATOM   10069 N  NH1 . ARG D 4 49  ? 140.504 170.919 156.346 1.00 212.45 1  25  ARG D NH1 1 
ATOM   10070 N  NH2 . ARG D 4 49  ? 140.695 172.210 154.474 1.00 205.43 ?  25  ARG D NH2 1 
ATOM   10071 N  N   . GLY D 4 50  ? 142.585 168.094 150.551 1.00 113.73 ?  26  GLY D N   1 
ATOM   10072 C  CA  . GLY D 4 50  ? 143.243 168.631 149.359 1.00 113.70 ?  26  GLY D CA  1 
ATOM   10073 C  C   . GLY D 4 50  ? 143.563 167.591 148.325 1.00 119.95 ?  26  GLY D C   1 
ATOM   10074 O  O   . GLY D 4 50  ? 144.172 167.961 147.298 1.00 119.40 ?  26  GLY D O   1 
ATOM   10075 N  N   . GLY D 4 51  ? 143.144 166.349 148.526 1.00 128.96 ?  27  GLY D N   1 
ATOM   10076 C  CA  . GLY D 4 51  ? 143.385 165.311 147.520 1.00 132.59 ?  27  GLY D CA  1 
ATOM   10077 C  C   . GLY D 4 51  ? 144.857 165.061 147.282 1.00 135.93 ?  27  GLY D C   1 
ATOM   10078 O  O   . GLY D 4 51  ? 145.676 165.140 148.231 1.00 137.56 ?  27  GLY D O   1 
ATOM   10079 N  N   . ILE D 4 52  ? 145.191 164.792 146.036 1.00 135.69 ?  28  ILE D N   1 
ATOM   10080 C  CA  . ILE D 4 52  ? 146.583 164.432 145.683 1.00 132.22 ?  28  ILE D CA  1 
ATOM   10081 C  C   . ILE D 4 52  ? 147.475 165.670 145.785 1.00 130.65 ?  28  ILE D C   1 
ATOM   10082 O  O   . ILE D 4 52  ? 147.111 166.744 145.283 1.00 133.41 ?  28  ILE D O   1 
ATOM   10083 C  CB  . ILE D 4 52  ? 146.638 163.770 144.295 1.00 132.23 ?  28  ILE D CB  1 
ATOM   10084 C  CG1 . ILE D 4 52  ? 146.178 164.676 143.142 1.00 121.16 ?  28  ILE D CG1 1 
ATOM   10085 C  CG2 . ILE D 4 52  ? 145.854 162.463 144.325 1.00 127.03 ?  28  ILE D CG2 1 
ATOM   10086 C  CD1 . ILE D 4 52  ? 146.848 164.366 141.815 1.00 115.75 ?  28  ILE D CD1 1 
ATOM   10087 N  N   . LYS D 4 53  ? 148.636 165.509 146.404 1.00 121.29 ?  29  LYS D N   1 
ATOM   10088 C  CA  . LYS D 4 53  ? 149.747 166.477 146.282 1.00 113.45 ?  29  LYS D CA  1 
ATOM   10089 C  C   . LYS D 4 53  ? 150.643 165.891 145.216 1.00 87.43  ?  29  LYS D C   1 
ATOM   10090 O  O   . LYS D 4 53  ? 151.256 164.844 145.445 1.00 117.74 ?  29  LYS D O   1 
ATOM   10091 C  CB  . LYS D 4 53  ? 150.474 166.691 147.611 1.00 132.00 ?  29  LYS D CB  1 
ATOM   10092 C  CG  . LYS D 4 53  ? 149.636 167.327 148.701 1.00 155.07 ?  29  LYS D CG  1 
ATOM   10093 C  CD  . LYS D 4 53  ? 149.136 168.713 148.341 1.00 161.52 ?  29  LYS D CD  1 
ATOM   10094 C  CE  . LYS D 4 53  ? 148.356 169.345 149.472 1.00 168.53 ?  29  LYS D CE  1 
ATOM   10095 N  NZ  . LYS D 4 53  ? 147.534 170.502 149.032 1.00 164.94 1  29  LYS D NZ  1 
ATOM   10096 N  N   . LEU D 4 54  ? 150.684 166.509 144.060 1.00 69.58  ?  30  LEU D N   1 
ATOM   10097 C  CA  . LEU D 4 54  ? 151.389 165.918 142.898 1.00 60.33  ?  30  LEU D CA  1 
ATOM   10098 C  C   . LEU D 4 54  ? 152.879 165.671 143.183 1.00 81.35  ?  30  LEU D C   1 
ATOM   10099 O  O   . LEU D 4 54  ? 153.417 164.695 142.668 1.00 95.73  ?  30  LEU D O   1 
ATOM   10100 C  CB  . LEU D 4 54  ? 151.217 166.861 141.717 1.00 60.44  ?  30  LEU D CB  1 
ATOM   10101 C  CG  . LEU D 4 54  ? 151.482 166.277 140.343 1.00 66.89  ?  30  LEU D CG  1 
ATOM   10102 C  CD1 . LEU D 4 54  ? 150.529 165.128 140.083 1.00 87.05  ?  30  LEU D CD1 1 
ATOM   10103 C  CD2 . LEU D 4 54  ? 151.317 167.358 139.277 1.00 68.33  ?  30  LEU D CD2 1 
ATOM   10104 N  N   . HIS D 4 55  ? 153.537 166.473 143.992 1.00 101.91 ?  31  HIS D N   1 
ATOM   10105 C  CA  . HIS D 4 55  ? 154.944 166.189 144.338 1.00 111.04 ?  31  HIS D CA  1 
ATOM   10106 C  C   . HIS D 4 55  ? 155.067 164.861 145.088 1.00 113.77 ?  31  HIS D C   1 
ATOM   10107 O  O   . HIS D 4 55  ? 155.760 163.944 144.607 1.00 125.52 ?  31  HIS D O   1 
ATOM   10108 C  CB  . HIS D 4 55  ? 155.519 167.335 145.171 1.00 124.01 ?  31  HIS D CB  1 
ATOM   10109 C  CG  . HIS D 4 55  ? 156.775 166.987 145.902 1.00 116.61 ?  31  HIS D CG  1 
ATOM   10110 N  ND1 . HIS D 4 55  ? 156.769 166.588 147.234 1.00 113.74 ?  31  HIS D ND1 1 
ATOM   10111 C  CD2 . HIS D 4 55  ? 158.072 166.998 145.510 1.00 109.60 ?  31  HIS D CD2 1 
ATOM   10112 C  CE1 . HIS D 4 55  ? 158.015 166.366 147.620 1.00 110.73 ?  31  HIS D CE1 1 
ATOM   10113 N  NE2 . HIS D 4 55  ? 158.831 166.597 146.575 1.00 110.58 ?  31  HIS D NE2 1 
ATOM   10114 N  N   . LYS D 4 56  ? 154.405 164.745 146.229 1.00 106.34 ?  32  LYS D N   1 
ATOM   10115 C  CA  . LYS D 4 56  ? 154.491 163.524 147.053 1.00 93.66  ?  32  LYS D CA  1 
ATOM   10116 C  C   . LYS D 4 56  ? 153.942 162.326 146.278 1.00 71.57  ?  32  LYS D C   1 
ATOM   10117 O  O   . LYS D 4 56  ? 154.459 161.231 146.402 1.00 72.74  ?  32  LYS D O   1 
ATOM   10118 C  CB  . LYS D 4 56  ? 153.742 163.708 148.366 1.00 85.92  ?  32  LYS D CB  1 
ATOM   10119 C  CG  . LYS D 4 56  ? 153.691 162.441 149.208 1.00 93.13  ?  32  LYS D CG  1 
ATOM   10120 C  CD  . LYS D 4 56  ? 153.601 162.684 150.709 1.00 118.00 ?  32  LYS D CD  1 
ATOM   10121 C  CE  . LYS D 4 56  ? 152.470 163.607 151.129 1.00 137.20 ?  32  LYS D CE  1 
ATOM   10122 N  NZ  . LYS D 4 56  ? 152.229 163.585 152.595 1.00 127.98 1  32  LYS D NZ  1 
ATOM   10123 N  N   . ASN D 4 57  ? 152.947 162.534 145.451 1.00 81.66  ?  33  ASN D N   1 
ATOM   10124 C  CA  . ASN D 4 57  ? 152.378 161.429 144.674 1.00 93.18  ?  33  ASN D CA  1 
ATOM   10125 C  C   . ASN D 4 57  ? 153.385 160.947 143.635 1.00 90.78  ?  33  ASN D C   1 
ATOM   10126 O  O   . ASN D 4 57  ? 153.561 159.729 143.477 1.00 117.38 ?  33  ASN D O   1 
ATOM   10127 C  CB  . ASN D 4 57  ? 151.074 161.859 144.020 1.00 91.21  ?  33  ASN D CB  1 
ATOM   10128 C  CG  . ASN D 4 57  ? 150.347 160.700 143.401 1.00 100.52 ?  33  ASN D CG  1 
ATOM   10129 O  OD1 . ASN D 4 57  ? 149.732 159.914 144.119 1.00 72.94  ?  33  ASN D OD1 1 
ATOM   10130 N  ND2 . ASN D 4 57  ? 150.418 160.599 142.077 1.00 118.21 ?  33  ASN D ND2 1 
ATOM   10131 N  N   . LEU D 4 58  ? 154.056 161.851 142.942 1.00 79.49  ?  34  LEU D N   1 
ATOM   10132 C  CA  . LEU D 4 58  ? 155.053 161.377 141.959 1.00 77.98  ?  34  LEU D CA  1 
ATOM   10133 C  C   . LEU D 4 58  ? 156.241 160.706 142.655 1.00 76.37  ?  34  LEU D C   1 
ATOM   10134 O  O   . LEU D 4 58  ? 156.725 159.698 142.168 1.00 58.09  ?  34  LEU D O   1 
ATOM   10135 C  CB  . LEU D 4 58  ? 155.525 162.515 141.072 1.00 92.29  ?  34  LEU D CB  1 
ATOM   10136 C  CG  . LEU D 4 58  ? 156.620 162.122 140.095 1.00 111.17 ?  34  LEU D CG  1 
ATOM   10137 C  CD1 . LEU D 4 58  ? 156.196 160.944 139.236 1.00 118.42 ?  34  LEU D CD1 1 
ATOM   10138 C  CD2 . LEU D 4 58  ? 156.952 163.290 139.196 1.00 111.59 ?  34  LEU D CD2 1 
ATOM   10139 N  N   . LEU D 4 59  ? 156.708 161.260 143.754 1.00 88.90  ?  35  LEU D N   1 
ATOM   10140 C  CA  . LEU D 4 59  ? 157.808 160.611 144.528 1.00 78.57  ?  35  LEU D CA  1 
ATOM   10141 C  C   . LEU D 4 59  ? 157.421 159.204 144.964 1.00 84.05  ?  35  LEU D C   1 
ATOM   10142 O  O   . LEU D 4 59  ? 158.212 158.284 144.770 1.00 102.42 ?  35  LEU D O   1 
ATOM   10143 C  CB  . LEU D 4 59  ? 158.176 161.430 145.764 1.00 58.74  ?  35  LEU D CB  1 
ATOM   10144 C  CG  . LEU D 4 59  ? 158.939 162.716 145.462 1.00 68.64  ?  35  LEU D CG  1 
ATOM   10145 C  CD1 . LEU D 4 59  ? 159.273 163.387 146.768 1.00 87.98  ?  35  LEU D CD1 1 
ATOM   10146 C  CD2 . LEU D 4 59  ? 160.198 162.401 144.646 1.00 59.31  ?  35  LEU D CD2 1 
ATOM   10147 N  N   . VAL D 4 60  ? 156.239 159.049 145.519 1.00 76.67  ?  36  VAL D N   1 
ATOM   10148 C  CA  . VAL D 4 60  ? 155.746 157.706 145.913 1.00 63.33  ?  36  VAL D CA  1 
ATOM   10149 C  C   . VAL D 4 60  ? 155.650 156.802 144.686 1.00 56.59  ?  36  VAL D C   1 
ATOM   10150 O  O   . VAL D 4 60  ? 155.951 155.617 144.791 1.00 73.69  ?  36  VAL D O   1 
ATOM   10151 C  CB  . VAL D 4 60  ? 154.417 157.814 146.644 1.00 74.14  ?  36  VAL D CB  1 
ATOM   10152 C  CG1 . VAL D 4 60  ? 153.763 156.466 146.793 1.00 75.54  ?  36  VAL D CG1 1 
ATOM   10153 C  CG2 . VAL D 4 60  ? 154.636 158.433 147.993 1.00 100.06 ?  36  VAL D CG2 1 
ATOM   10154 N  N   . SER D 4 61  ? 155.260 157.334 143.541 1.00 40.97  ?  37  SER D N   1 
ATOM   10155 C  CA  . SER D 4 61  ? 155.075 156.497 142.342 1.00 42.84  ?  37  SER D CA  1 
ATOM   10156 C  C   . SER D 4 61  ? 156.390 156.120 141.667 1.00 55.68  ?  37  SER D C   1 
ATOM   10157 O  O   . SER D 4 61  ? 156.430 155.121 140.960 1.00 58.74  ?  37  SER D O   1 
ATOM   10158 C  CB  . SER D 4 61  ? 154.204 157.184 141.351 1.00 55.85  ?  37  SER D CB  1 
ATOM   10159 O  OG  . SER D 4 61  ? 154.985 158.100 140.598 1.00 65.38  ?  37  SER D OG  1 
ATOM   10160 N  N   . LEU D 4 62  ? 157.439 156.902 141.812 1.00 83.44  ?  38  LEU D N   1 
ATOM   10161 C  CA  . LEU D 4 62  ? 158.704 156.591 141.093 1.00 92.66  ?  38  LEU D CA  1 
ATOM   10162 C  C   . LEU D 4 62  ? 159.495 155.490 141.812 1.00 73.13  ?  38  LEU D C   1 
ATOM   10163 O  O   . LEU D 4 62  ? 160.121 154.692 141.133 1.00 69.44  ?  38  LEU D O   1 
ATOM   10164 C  CB  . LEU D 4 62  ? 159.555 157.851 140.913 1.00 104.76 ?  38  LEU D CB  1 
ATOM   10165 C  CG  . LEU D 4 62  ? 159.348 158.573 139.569 1.00 104.79 ?  38  LEU D CG  1 
ATOM   10166 C  CD1 . LEU D 4 62  ? 160.127 159.875 139.524 1.00 100.10 ?  38  LEU D CD1 1 
ATOM   10167 C  CD2 . LEU D 4 62  ? 159.680 157.706 138.357 1.00 115.15 ?  38  LEU D CD2 1 
ATOM   10168 N  N   . VAL D 4 63  ? 159.440 155.413 143.120 1.00 61.57  ?  39  VAL D N   1 
ATOM   10169 C  CA  . VAL D 4 63  ? 160.001 154.246 143.828 1.00 73.56  ?  39  VAL D CA  1 
ATOM   10170 C  C   . VAL D 4 63  ? 159.190 153.009 143.460 1.00 82.17  ?  39  VAL D C   1 
ATOM   10171 O  O   . VAL D 4 63  ? 157.973 153.009 143.667 1.00 87.31  ?  39  VAL D O   1 
ATOM   10172 C  CB  . VAL D 4 63  ? 160.101 154.478 145.349 1.00 75.39  ?  39  VAL D CB  1 
ATOM   10173 C  CG1 . VAL D 4 63  ? 158.915 155.105 145.949 1.00 63.74  ?  39  VAL D CG1 1 
ATOM   10174 C  CG2 . VAL D 4 63  ? 160.345 153.217 146.126 1.00 81.10  ?  39  VAL D CG2 1 
ATOM   10175 N  N   . LEU D 4 64  ? 159.846 151.959 143.003 1.00 103.67 ?  40  LEU D N   1 
ATOM   10176 C  CA  . LEU D 4 64  ? 159.116 150.723 142.619 1.00 98.98  ?  40  LEU D CA  1 
ATOM   10177 C  C   . LEU D 4 64  ? 159.974 149.458 142.832 1.00 90.35  ?  40  LEU D C   1 
ATOM   10178 O  O   . LEU D 4 64  ? 160.909 149.545 143.628 1.00 58.44  ?  40  LEU D O   1 
ATOM   10179 C  CB  . LEU D 4 64  ? 158.651 150.957 141.180 1.00 86.57  ?  40  LEU D CB  1 
ATOM   10180 C  CG  . LEU D 4 64  ? 157.388 151.822 140.966 1.00 75.97  ?  40  LEU D CG  1 
ATOM   10181 C  CD1 . LEU D 4 64  ? 157.142 151.977 139.476 1.00 86.20  ?  40  LEU D CD1 1 
ATOM   10182 C  CD2 . LEU D 4 64  ? 156.129 151.278 141.657 1.00 92.01  ?  40  LEU D CD2 1 
ATOM   10183 N  N   . ARG D 4 65  ? 159.600 148.341 142.198 1.00 81.24  ?  41  ARG D N   1 
ATOM   10184 C  CA  . ARG D 4 65  ? 160.381 147.079 142.163 1.00 88.38  ?  41  ARG D CA  1 
ATOM   10185 C  C   . ARG D 4 65  ? 160.287 146.369 140.797 1.00 100.50 ?  41  ARG D C   1 
ATOM   10186 O  O   . ARG D 4 65  ? 159.156 146.221 140.334 1.00 123.20 ?  41  ARG D O   1 
ATOM   10187 C  CB  . ARG D 4 65  ? 159.984 146.175 143.343 1.00 74.32  ?  41  ARG D CB  1 
ATOM   10188 C  CG  . ARG D 4 65  ? 161.013 146.280 144.460 1.00 66.34  ?  41  ARG D CG  1 
ATOM   10189 C  CD  . ARG D 4 65  ? 161.084 145.086 145.344 1.00 51.80  ?  41  ARG D CD  1 
ATOM   10190 N  NE  . ARG D 4 65  ? 162.062 144.094 144.997 1.00 51.55  ?  41  ARG D NE  1 
ATOM   10191 C  CZ  . ARG D 4 65  ? 161.784 142.902 144.434 1.00 63.06  ?  41  ARG D CZ  1 
ATOM   10192 N  NH1 . ARG D 4 65  ? 160.549 142.583 144.091 1.00 72.66  1  41  ARG D NH1 1 
ATOM   10193 N  NH2 . ARG D 4 65  ? 162.727 141.989 144.258 1.00 55.83  ?  41  ARG D NH2 1 
ATOM   10194 N  N   . SER D 4 66  ? 161.415 145.912 140.207 1.00 108.64 ?  42  SER D N   1 
ATOM   10195 C  CA  . SER D 4 66  ? 161.436 145.077 138.985 1.00 136.67 ?  42  SER D CA  1 
ATOM   10196 C  C   . SER D 4 66  ? 160.603 143.822 139.187 1.00 154.02 ?  42  SER D C   1 
ATOM   10197 O  O   . SER D 4 66  ? 160.719 143.178 140.244 1.00 151.56 ?  42  SER D O   1 
ATOM   10198 C  CB  . SER D 4 66  ? 162.823 144.691 138.616 1.00 157.37 ?  42  SER D CB  1 
ATOM   10199 O  OG  . SER D 4 66  ? 162.793 143.638 137.648 1.00 164.33 ?  42  SER D OG  1 
ATOM   10200 N  N   . ALA D 4 67  ? 159.849 143.450 138.164 1.00 125.13 ?  43  ALA D N   1 
ATOM   10201 C  CA  . ALA D 4 67  ? 158.979 142.257 138.192 1.00 94.02  ?  43  ALA D CA  1 
ATOM   10202 C  C   . ALA D 4 67  ? 159.772 140.958 138.272 1.00 71.39  ?  43  ALA D C   1 
ATOM   10203 O  O   . ALA D 4 67  ? 159.389 140.055 139.045 1.00 47.87  ?  43  ALA D O   1 
ATOM   10204 C  CB  . ALA D 4 67  ? 158.143 142.221 136.956 1.00 103.01 ?  43  ALA D CB  1 
ATOM   10205 N  N   . ARG D 4 68  ? 160.829 140.852 137.466 1.00 70.68  ?  44  ARG D N   1 
ATOM   10206 C  CA  . ARG D 4 68  ? 161.590 139.592 137.418 1.00 77.67  ?  44  ARG D CA  1 
ATOM   10207 C  C   . ARG D 4 68  ? 163.083 139.860 137.301 1.00 75.02  ?  44  ARG D C   1 
ATOM   10208 O  O   . ARG D 4 68  ? 163.505 140.789 136.650 1.00 75.23  ?  44  ARG D O   1 
ATOM   10209 C  CB  . ARG D 4 68  ? 161.067 138.719 136.289 1.00 70.83  ?  44  ARG D CB  1 
ATOM   10210 N  N   . GLN D 4 69  ? 163.849 138.990 137.931 1.00 66.65  ?  45  GLN D N   1 
ATOM   10211 C  CA  . GLN D 4 69  ? 165.283 138.826 137.634 1.00 74.96  ?  45  GLN D CA  1 
ATOM   10212 C  C   . GLN D 4 69  ? 165.617 137.345 137.652 1.00 65.59  ?  45  GLN D C   1 
ATOM   10213 O  O   . GLN D 4 69  ? 164.738 136.506 137.749 1.00 58.23  ?  45  GLN D O   1 
ATOM   10214 C  CB  . GLN D 4 69  ? 166.119 139.589 138.609 1.00 73.79  ?  45  GLN D CB  1 
HETATM 10215 FE FE  . FE  E 5 .   ? 123.752 164.063 135.915 1.00 151.08 ?  401 FE  C FE  1 
HETATM 10216 ZN ZN  . ZN  F 6 .   ? 124.481 163.971 138.076 1.00 188.64 ?  402 ZN  C ZN  1 
# 
