data_8R6O
# 
_entry.id   8R6O 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   8R6O         pdb_00008r6o 10.2210/pdb8r6o/pdb 
WWPDB D_1292134806 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2024-11-27 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8R6O 
_pdbx_database_status.recvd_initial_deposition_date   2023-11-22 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_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 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
2 dirk.daelemans@kuleuven.be Dirk   Daelemans  ?  'principal investigator/group leader' 0000-0001-7092-1153 
3 michel.steinmetz@psi.ch    Michel Steinmtetz O. 'principal investigator/group leader' 0000-0001-6157-3687 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Herman, J.'      1  ? 
'Vanstreels, E.'  2  ? 
'Bardiot, D.'     3  ? 
'Prota, A.E.'     4  ? 
'Olieric, N.'     5  ? 
'Gao, L.-J.'      6  ? 
'Vercruysse, T.'  7  ? 
'Daems, T.'       8  ? 
'Waer, M.'        9  ? 
'Herdewijn, P.'   10 ? 
'Louat, T.'       11 ? 
'Steinmetz, M.O.' 12 ? 
'De Jonghe, S.'   13 ? 
'Sprangers, B.'   14 ? 
'Daelemans, D.'   15 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Plos One' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1932-6203 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            19 
_citation.language                  ? 
_citation.page_first                e0307153 
_citation.page_last                 e0307153 
_citation.title                     '3-nitropyridine analogues as novel microtubule-targeting agents.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1371/journal.pone.0307153 
_citation.pdbx_database_id_PubMed   39509402 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Herman, J.'      1  ?                   
primary 'Vanstreels, E.'  2  ?                   
primary 'Bardiot, D.'     3  ?                   
primary 'Prota, A.E.'     4  0000-0003-0875-5339 
primary 'Gaillard, N.'    5  ?                   
primary 'Gao, L.J.'       6  ?                   
primary 'Vercruysse, T.'  7  ?                   
primary 'Persoons, L.'    8  0000-0002-7898-0868 
primary 'Daems, T.'       9  ?                   
primary 'Waer, M.'        10 ?                   
primary 'Herdewijn, P.'   11 ?                   
primary 'Louat, T.'       12 ?                   
primary 'Steinmetz, M.O.' 13 ?                   
primary 'De Jonghe, S.'   14 ?                   
primary 'Sprangers, B.'   15 ?                   
primary 'Daelemans, D.'   16 0000-0001-7092-1153 
# 
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     nat 'Detyrosinated tubulin alpha-1B chain'                                         50204.445 2   ? ? ? ? 
2  polymer     nat 'Tubulin beta-2B chain'                                                        49999.887 2   ? ? ? ? 
3  polymer     man Stathmin-4                                                                     16844.162 1   ? ? ? ? 
4  polymer     man 'Tubulin tyrosine ligase'                                                      44378.496 1   ? ? ? ? 
5  non-polymer syn "GUANOSINE-5'-TRIPHOSPHATE"                                                    523.180   2   ? ? ? ? 
6  non-polymer syn 'MAGNESIUM ION'                                                                24.305    5   ? ? ? ? 
7  non-polymer syn 'CALCIUM ION'                                                                  40.078    3   ? ? ? ? 
8  non-polymer syn "GUANOSINE-5'-DIPHOSPHATE"                                                     443.201   2   ? ? ? ? 
9  non-polymer syn 'N6-(4-methylpyridin-2-yl)-N2-(2-morpholinoethyl)-3-nitropyridine-2,6-diamine' 358.395   2   ? ? ? ? 
10 non-polymer syn '2-(N-MORPHOLINO)-ETHANESULFONIC ACID'                                         195.237   1   ? ? ? ? 
11 non-polymer nat 'PHOSPHOMETHYLPHOSPHONIC ACID ADENYLATE ESTER'                                 505.208   1   ? ? ? ? 
12 water       nat water                                                                          18.015    342 ? ? ? ? 
# 
_entity_name_com.entity_id   3 
_entity_name_com.name        'Stathmin-like protein B3,RB3' 
# 
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 
;MRECISIHVGQAGVQIGNACWELYCLEHGIQPDGQMPSDKTIGGGDDSFNTFFSETGAGKHVPRAVFVDLEPTVIDEVRT
GTYRQLFHPEQLITGKEDAANNYARGHYTIGKEIIDLVLDRIRKLADQCTGLQGFLVFHSFGGGTGSGFTSLLMERLSVD
YGKKSKLEFSIYPAPQVSTAVVEPYNSILTTHTTLEHSDCAFMVDNEAIYDICRRNLDIERPTYTNLNRLISQIVSSITA
SLRFDGALNVDLTEFQTNLVPYPRIHFPLATYAPVISAEKAYHEQLSVAEITNACFEPANQMVKCDPRHGKYMACCLLYR
GDVVPKDVNAAIATIKTKRSIQFVDWCPTGFKVGINYQPPTVVPGGDLAKVQRAVCMLSNTTAIAEAWARLDHKFDLMYA
KRAFVHWYVGEGMEEGEFSEAREDMAALEKDYEEVGVDSVEGEGEEEGEEY
;
;MRECISIHVGQAGVQIGNACWELYCLEHGIQPDGQMPSDKTIGGGDDSFNTFFSETGAGKHVPRAVFVDLEPTVIDEVRT
GTYRQLFHPEQLITGKEDAANNYARGHYTIGKEIIDLVLDRIRKLADQCTGLQGFLVFHSFGGGTGSGFTSLLMERLSVD
YGKKSKLEFSIYPAPQVSTAVVEPYNSILTTHTTLEHSDCAFMVDNEAIYDICRRNLDIERPTYTNLNRLISQIVSSITA
SLRFDGALNVDLTEFQTNLVPYPRIHFPLATYAPVISAEKAYHEQLSVAEITNACFEPANQMVKCDPRHGKYMACCLLYR
GDVVPKDVNAAIATIKTKRSIQFVDWCPTGFKVGINYQPPTVVPGGDLAKVQRAVCMLSNTTAIAEAWARLDHKFDLMYA
KRAFVHWYVGEGMEEGEFSEAREDMAALEKDYEEVGVDSVEGEGEEEGEEY
;
A,C ? 
2 'polypeptide(L)' no no 
;MREIVHIQAGQCGNQIGAKFWEVISDEHGIDPTGSYHGDSDLQLERINVYYNEATGNKYVPRAILVDLEPGTMDSVRSGP
FGQIFRPDNFVFGQSGAGNNWAKGHYTEGAELVDSVLDVVRKESESCDCLQGFQLTHSLGGGTGSGMGTLLISKIREEYP
DRIMNTFSVMPSPKVSDTVVEPYNATLSVHQLVENTDETYCIDNEALYDICFRTLKLTTPTYGDLNHLVSATMSGVTTCL
RFPGQLNADLRKLAVNMVPFPRLHFFMPGFAPLTSRGSQQYRALTVPELTQQMFDSKNMMAACDPRHGRYLTVAAIFRGR
MSMKEVDEQMLNVQNKNSSYFVEWIPNNVKTAVCDIPPRGLKMSATFIGNSTAIQELFKRISEQFTAMFRRKAFLHWYTG
EGMDEMEFTEAESNMNDLVSEYQQYQDATADEQGEFEEEEGEDEA
;
;MREIVHIQAGQCGNQIGAKFWEVISDEHGIDPTGSYHGDSDLQLERINVYYNEATGNKYVPRAILVDLEPGTMDSVRSGP
FGQIFRPDNFVFGQSGAGNNWAKGHYTEGAELVDSVLDVVRKESESCDCLQGFQLTHSLGGGTGSGMGTLLISKIREEYP
DRIMNTFSVMPSPKVSDTVVEPYNATLSVHQLVENTDETYCIDNEALYDICFRTLKLTTPTYGDLNHLVSATMSGVTTCL
RFPGQLNADLRKLAVNMVPFPRLHFFMPGFAPLTSRGSQQYRALTVPELTQQMFDSKNMMAACDPRHGRYLTVAAIFRGR
MSMKEVDEQMLNVQNKNSSYFVEWIPNNVKTAVCDIPPRGLKMSATFIGNSTAIQELFKRISEQFTAMFRRKAFLHWYTG
EGMDEMEFTEAESNMNDLVSEYQQYQDATADEQGEFEEEEGEDEA
;
B,D ? 
3 'polypeptide(L)' no no 
;MADMEVIELNKCTSGQSFEVILKPPSFDGVPEFNASLPRRRDPSLEEIQKKLEAAEERRKYQEAELLKHLAEKREHEREV
IQKAIEENNNFIKMAKEKLAQKMESNKENREAHLAAMLERLQEKDKHAEEVRKNKELKEEASR
;
;MADMEVIELNKCTSGQSFEVILKPPSFDGVPEFNASLPRRRDPSLEEIQKKLEAAEERRKYQEAELLKHLAEKREHEREV
IQKAIEENNNFIKMAKEKLAQKMESNKENREAHLAAMLERLQEKDKHAEEVRKNKELKEEASR
;
E   ? 
4 'polypeptide(L)' no no 
;MYTFVVRDENSSVYAEVSRLLLATGQWKRLRKDNPRFNLMLGERNRLPFGRLGHEPGLVQLVNYYRGADKLCRKASLVKL
IKTSPELSESCTWFPESYVIYPTNLKTPVAPAQNGIRHLINNTRTDEREVFLAAYNRRREGREGNVWIAKSSAGAKGEGI
LISSEASELLDFIDEQGQVHVIQKYLEKPLLLEPGHRKFDIRSWVLVDHLYNIYLYREGVLRTSSEPYNSANFQDKTCHL
TNHCIQKEYSKNYGRYEEGNEMFFEEFNQYLMDALNTTLENSILLQIKHIIRSCLMCIEPAISTKHLHYQSFQLFGFDFM
VDEELKVWLIEVNGAPACAQKLYAELCQGIVDVAISSVFPLADTGQKTSQPTSIFIKLHHHHHH
;
;MYTFVVRDENSSVYAEVSRLLLATGQWKRLRKDNPRFNLMLGERNRLPFGRLGHEPGLVQLVNYYRGADKLCRKASLVKL
IKTSPELSESCTWFPESYVIYPTNLKTPVAPAQNGIRHLINNTRTDEREVFLAAYNRRREGREGNVWIAKSSAGAKGEGI
LISSEASELLDFIDEQGQVHVIQKYLEKPLLLEPGHRKFDIRSWVLVDHLYNIYLYREGVLRTSSEPYNSANFQDKTCHL
TNHCIQKEYSKNYGRYEEGNEMFFEEFNQYLMDALNTTLENSILLQIKHIIRSCLMCIEPAISTKHLHYQSFQLFGFDFM
VDEELKVWLIEVNGAPACAQKLYAELCQGIVDVAISSVFPLADTGQKTSQPTSIFIKLHHHHHH
;
F   ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
5  "GUANOSINE-5'-TRIPHOSPHATE"                                                    GTP 
6  'MAGNESIUM ION'                                                                MG  
7  'CALCIUM ION'                                                                  CA  
8  "GUANOSINE-5'-DIPHOSPHATE"                                                     GDP 
9  'N6-(4-methylpyridin-2-yl)-N2-(2-morpholinoethyl)-3-nitropyridine-2,6-diamine' RME 
10 '2-(N-MORPHOLINO)-ETHANESULFONIC ACID'                                         MES 
11 'PHOSPHOMETHYLPHOSPHONIC ACID ADENYLATE ESTER'                                 ACP 
12 water                                                                          HOH 
# 
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   ARG n 
1 3   GLU n 
1 4   CYS n 
1 5   ILE n 
1 6   SER n 
1 7   ILE n 
1 8   HIS n 
1 9   VAL n 
1 10  GLY n 
1 11  GLN n 
1 12  ALA n 
1 13  GLY n 
1 14  VAL n 
1 15  GLN n 
1 16  ILE n 
1 17  GLY n 
1 18  ASN n 
1 19  ALA n 
1 20  CYS n 
1 21  TRP n 
1 22  GLU n 
1 23  LEU n 
1 24  TYR n 
1 25  CYS n 
1 26  LEU n 
1 27  GLU n 
1 28  HIS n 
1 29  GLY n 
1 30  ILE n 
1 31  GLN n 
1 32  PRO n 
1 33  ASP n 
1 34  GLY n 
1 35  GLN n 
1 36  MET n 
1 37  PRO n 
1 38  SER n 
1 39  ASP n 
1 40  LYS n 
1 41  THR n 
1 42  ILE n 
1 43  GLY n 
1 44  GLY n 
1 45  GLY n 
1 46  ASP n 
1 47  ASP n 
1 48  SER n 
1 49  PHE n 
1 50  ASN n 
1 51  THR n 
1 52  PHE n 
1 53  PHE n 
1 54  SER n 
1 55  GLU n 
1 56  THR n 
1 57  GLY n 
1 58  ALA n 
1 59  GLY n 
1 60  LYS n 
1 61  HIS n 
1 62  VAL n 
1 63  PRO n 
1 64  ARG n 
1 65  ALA n 
1 66  VAL n 
1 67  PHE n 
1 68  VAL n 
1 69  ASP n 
1 70  LEU n 
1 71  GLU n 
1 72  PRO n 
1 73  THR n 
1 74  VAL n 
1 75  ILE n 
1 76  ASP n 
1 77  GLU n 
1 78  VAL n 
1 79  ARG n 
1 80  THR n 
1 81  GLY n 
1 82  THR n 
1 83  TYR n 
1 84  ARG n 
1 85  GLN n 
1 86  LEU n 
1 87  PHE n 
1 88  HIS n 
1 89  PRO n 
1 90  GLU n 
1 91  GLN n 
1 92  LEU n 
1 93  ILE n 
1 94  THR n 
1 95  GLY n 
1 96  LYS n 
1 97  GLU n 
1 98  ASP n 
1 99  ALA n 
1 100 ALA n 
1 101 ASN n 
1 102 ASN n 
1 103 TYR n 
1 104 ALA n 
1 105 ARG n 
1 106 GLY n 
1 107 HIS n 
1 108 TYR n 
1 109 THR n 
1 110 ILE n 
1 111 GLY n 
1 112 LYS n 
1 113 GLU n 
1 114 ILE n 
1 115 ILE n 
1 116 ASP n 
1 117 LEU n 
1 118 VAL n 
1 119 LEU n 
1 120 ASP n 
1 121 ARG n 
1 122 ILE n 
1 123 ARG n 
1 124 LYS n 
1 125 LEU n 
1 126 ALA n 
1 127 ASP n 
1 128 GLN n 
1 129 CYS n 
1 130 THR n 
1 131 GLY n 
1 132 LEU n 
1 133 GLN n 
1 134 GLY n 
1 135 PHE n 
1 136 LEU n 
1 137 VAL n 
1 138 PHE n 
1 139 HIS n 
1 140 SER n 
1 141 PHE n 
1 142 GLY n 
1 143 GLY n 
1 144 GLY n 
1 145 THR n 
1 146 GLY n 
1 147 SER n 
1 148 GLY n 
1 149 PHE n 
1 150 THR n 
1 151 SER n 
1 152 LEU n 
1 153 LEU n 
1 154 MET n 
1 155 GLU n 
1 156 ARG n 
1 157 LEU n 
1 158 SER n 
1 159 VAL n 
1 160 ASP n 
1 161 TYR n 
1 162 GLY n 
1 163 LYS n 
1 164 LYS n 
1 165 SER n 
1 166 LYS n 
1 167 LEU n 
1 168 GLU n 
1 169 PHE n 
1 170 SER n 
1 171 ILE n 
1 172 TYR n 
1 173 PRO n 
1 174 ALA n 
1 175 PRO n 
1 176 GLN n 
1 177 VAL n 
1 178 SER n 
1 179 THR n 
1 180 ALA n 
1 181 VAL n 
1 182 VAL n 
1 183 GLU n 
1 184 PRO n 
1 185 TYR n 
1 186 ASN n 
1 187 SER n 
1 188 ILE n 
1 189 LEU n 
1 190 THR n 
1 191 THR n 
1 192 HIS n 
1 193 THR n 
1 194 THR n 
1 195 LEU n 
1 196 GLU n 
1 197 HIS n 
1 198 SER n 
1 199 ASP n 
1 200 CYS n 
1 201 ALA n 
1 202 PHE n 
1 203 MET n 
1 204 VAL n 
1 205 ASP n 
1 206 ASN n 
1 207 GLU n 
1 208 ALA n 
1 209 ILE n 
1 210 TYR n 
1 211 ASP n 
1 212 ILE n 
1 213 CYS n 
1 214 ARG n 
1 215 ARG n 
1 216 ASN n 
1 217 LEU n 
1 218 ASP n 
1 219 ILE n 
1 220 GLU n 
1 221 ARG n 
1 222 PRO n 
1 223 THR n 
1 224 TYR n 
1 225 THR n 
1 226 ASN n 
1 227 LEU n 
1 228 ASN n 
1 229 ARG n 
1 230 LEU n 
1 231 ILE n 
1 232 SER n 
1 233 GLN n 
1 234 ILE n 
1 235 VAL n 
1 236 SER n 
1 237 SER n 
1 238 ILE n 
1 239 THR n 
1 240 ALA n 
1 241 SER n 
1 242 LEU n 
1 243 ARG n 
1 244 PHE n 
1 245 ASP n 
1 246 GLY n 
1 247 ALA n 
1 248 LEU n 
1 249 ASN n 
1 250 VAL n 
1 251 ASP n 
1 252 LEU n 
1 253 THR n 
1 254 GLU n 
1 255 PHE n 
1 256 GLN n 
1 257 THR n 
1 258 ASN n 
1 259 LEU n 
1 260 VAL n 
1 261 PRO n 
1 262 TYR n 
1 263 PRO n 
1 264 ARG n 
1 265 ILE n 
1 266 HIS n 
1 267 PHE n 
1 268 PRO n 
1 269 LEU n 
1 270 ALA n 
1 271 THR n 
1 272 TYR n 
1 273 ALA n 
1 274 PRO n 
1 275 VAL n 
1 276 ILE n 
1 277 SER n 
1 278 ALA n 
1 279 GLU n 
1 280 LYS n 
1 281 ALA n 
1 282 TYR n 
1 283 HIS n 
1 284 GLU n 
1 285 GLN n 
1 286 LEU n 
1 287 SER n 
1 288 VAL n 
1 289 ALA n 
1 290 GLU n 
1 291 ILE n 
1 292 THR n 
1 293 ASN n 
1 294 ALA n 
1 295 CYS n 
1 296 PHE n 
1 297 GLU n 
1 298 PRO n 
1 299 ALA n 
1 300 ASN n 
1 301 GLN n 
1 302 MET n 
1 303 VAL n 
1 304 LYS n 
1 305 CYS n 
1 306 ASP n 
1 307 PRO n 
1 308 ARG n 
1 309 HIS n 
1 310 GLY n 
1 311 LYS n 
1 312 TYR n 
1 313 MET n 
1 314 ALA n 
1 315 CYS n 
1 316 CYS n 
1 317 LEU n 
1 318 LEU n 
1 319 TYR n 
1 320 ARG n 
1 321 GLY n 
1 322 ASP n 
1 323 VAL n 
1 324 VAL n 
1 325 PRO n 
1 326 LYS n 
1 327 ASP n 
1 328 VAL n 
1 329 ASN n 
1 330 ALA n 
1 331 ALA n 
1 332 ILE n 
1 333 ALA n 
1 334 THR n 
1 335 ILE n 
1 336 LYS n 
1 337 THR n 
1 338 LYS n 
1 339 ARG n 
1 340 SER n 
1 341 ILE n 
1 342 GLN n 
1 343 PHE n 
1 344 VAL n 
1 345 ASP n 
1 346 TRP n 
1 347 CYS n 
1 348 PRO n 
1 349 THR n 
1 350 GLY n 
1 351 PHE n 
1 352 LYS n 
1 353 VAL n 
1 354 GLY n 
1 355 ILE n 
1 356 ASN n 
1 357 TYR n 
1 358 GLN n 
1 359 PRO n 
1 360 PRO n 
1 361 THR n 
1 362 VAL n 
1 363 VAL n 
1 364 PRO n 
1 365 GLY n 
1 366 GLY n 
1 367 ASP n 
1 368 LEU n 
1 369 ALA n 
1 370 LYS n 
1 371 VAL n 
1 372 GLN n 
1 373 ARG n 
1 374 ALA n 
1 375 VAL n 
1 376 CYS n 
1 377 MET n 
1 378 LEU n 
1 379 SER n 
1 380 ASN n 
1 381 THR n 
1 382 THR n 
1 383 ALA n 
1 384 ILE n 
1 385 ALA n 
1 386 GLU n 
1 387 ALA n 
1 388 TRP n 
1 389 ALA n 
1 390 ARG n 
1 391 LEU n 
1 392 ASP n 
1 393 HIS n 
1 394 LYS n 
1 395 PHE n 
1 396 ASP n 
1 397 LEU n 
1 398 MET n 
1 399 TYR n 
1 400 ALA n 
1 401 LYS n 
1 402 ARG n 
1 403 ALA n 
1 404 PHE n 
1 405 VAL n 
1 406 HIS n 
1 407 TRP n 
1 408 TYR n 
1 409 VAL n 
1 410 GLY n 
1 411 GLU n 
1 412 GLY n 
1 413 MET n 
1 414 GLU n 
1 415 GLU n 
1 416 GLY n 
1 417 GLU n 
1 418 PHE n 
1 419 SER n 
1 420 GLU n 
1 421 ALA n 
1 422 ARG n 
1 423 GLU n 
1 424 ASP n 
1 425 MET n 
1 426 ALA n 
1 427 ALA n 
1 428 LEU n 
1 429 GLU n 
1 430 LYS n 
1 431 ASP n 
1 432 TYR n 
1 433 GLU n 
1 434 GLU n 
1 435 VAL n 
1 436 GLY n 
1 437 VAL n 
1 438 ASP n 
1 439 SER n 
1 440 VAL n 
1 441 GLU n 
1 442 GLY n 
1 443 GLU n 
1 444 GLY n 
1 445 GLU n 
1 446 GLU n 
1 447 GLU n 
1 448 GLY n 
1 449 GLU n 
1 450 GLU n 
1 451 TYR n 
2 1   MET n 
2 2   ARG n 
2 3   GLU n 
2 4   ILE n 
2 5   VAL n 
2 6   HIS n 
2 7   ILE n 
2 8   GLN n 
2 9   ALA n 
2 10  GLY n 
2 11  GLN n 
2 12  CYS n 
2 13  GLY n 
2 14  ASN n 
2 15  GLN n 
2 16  ILE n 
2 17  GLY n 
2 18  ALA n 
2 19  LYS n 
2 20  PHE n 
2 21  TRP n 
2 22  GLU n 
2 23  VAL n 
2 24  ILE n 
2 25  SER n 
2 26  ASP n 
2 27  GLU n 
2 28  HIS n 
2 29  GLY n 
2 30  ILE n 
2 31  ASP n 
2 32  PRO n 
2 33  THR n 
2 34  GLY n 
2 35  SER n 
2 36  TYR n 
2 37  HIS n 
2 38  GLY n 
2 39  ASP n 
2 40  SER n 
2 41  ASP n 
2 42  LEU n 
2 43  GLN n 
2 44  LEU n 
2 45  GLU n 
2 46  ARG n 
2 47  ILE n 
2 48  ASN n 
2 49  VAL n 
2 50  TYR n 
2 51  TYR n 
2 52  ASN n 
2 53  GLU n 
2 54  ALA n 
2 55  THR n 
2 56  GLY n 
2 57  ASN n 
2 58  LYS n 
2 59  TYR n 
2 60  VAL n 
2 61  PRO n 
2 62  ARG n 
2 63  ALA n 
2 64  ILE n 
2 65  LEU n 
2 66  VAL n 
2 67  ASP n 
2 68  LEU n 
2 69  GLU n 
2 70  PRO n 
2 71  GLY n 
2 72  THR n 
2 73  MET n 
2 74  ASP n 
2 75  SER n 
2 76  VAL n 
2 77  ARG n 
2 78  SER n 
2 79  GLY n 
2 80  PRO n 
2 81  PHE n 
2 82  GLY n 
2 83  GLN n 
2 84  ILE n 
2 85  PHE n 
2 86  ARG n 
2 87  PRO n 
2 88  ASP n 
2 89  ASN n 
2 90  PHE n 
2 91  VAL n 
2 92  PHE n 
2 93  GLY n 
2 94  GLN n 
2 95  SER n 
2 96  GLY n 
2 97  ALA n 
2 98  GLY n 
2 99  ASN n 
2 100 ASN n 
2 101 TRP n 
2 102 ALA n 
2 103 LYS n 
2 104 GLY n 
2 105 HIS n 
2 106 TYR n 
2 107 THR n 
2 108 GLU n 
2 109 GLY n 
2 110 ALA n 
2 111 GLU n 
2 112 LEU n 
2 113 VAL n 
2 114 ASP n 
2 115 SER n 
2 116 VAL n 
2 117 LEU n 
2 118 ASP n 
2 119 VAL n 
2 120 VAL n 
2 121 ARG n 
2 122 LYS n 
2 123 GLU n 
2 124 SER n 
2 125 GLU n 
2 126 SER n 
2 127 CYS n 
2 128 ASP n 
2 129 CYS n 
2 130 LEU n 
2 131 GLN n 
2 132 GLY n 
2 133 PHE n 
2 134 GLN n 
2 135 LEU n 
2 136 THR n 
2 137 HIS n 
2 138 SER n 
2 139 LEU n 
2 140 GLY n 
2 141 GLY n 
2 142 GLY n 
2 143 THR n 
2 144 GLY n 
2 145 SER n 
2 146 GLY n 
2 147 MET n 
2 148 GLY n 
2 149 THR n 
2 150 LEU n 
2 151 LEU n 
2 152 ILE n 
2 153 SER n 
2 154 LYS n 
2 155 ILE n 
2 156 ARG n 
2 157 GLU n 
2 158 GLU n 
2 159 TYR n 
2 160 PRO n 
2 161 ASP n 
2 162 ARG n 
2 163 ILE n 
2 164 MET n 
2 165 ASN n 
2 166 THR n 
2 167 PHE n 
2 168 SER n 
2 169 VAL n 
2 170 MET n 
2 171 PRO n 
2 172 SER n 
2 173 PRO n 
2 174 LYS n 
2 175 VAL n 
2 176 SER n 
2 177 ASP n 
2 178 THR n 
2 179 VAL n 
2 180 VAL n 
2 181 GLU n 
2 182 PRO n 
2 183 TYR n 
2 184 ASN n 
2 185 ALA n 
2 186 THR n 
2 187 LEU n 
2 188 SER n 
2 189 VAL n 
2 190 HIS n 
2 191 GLN n 
2 192 LEU n 
2 193 VAL n 
2 194 GLU n 
2 195 ASN n 
2 196 THR n 
2 197 ASP n 
2 198 GLU n 
2 199 THR n 
2 200 TYR n 
2 201 CYS n 
2 202 ILE n 
2 203 ASP n 
2 204 ASN n 
2 205 GLU n 
2 206 ALA n 
2 207 LEU n 
2 208 TYR n 
2 209 ASP n 
2 210 ILE n 
2 211 CYS n 
2 212 PHE n 
2 213 ARG n 
2 214 THR n 
2 215 LEU n 
2 216 LYS n 
2 217 LEU n 
2 218 THR n 
2 219 THR n 
2 220 PRO n 
2 221 THR n 
2 222 TYR n 
2 223 GLY n 
2 224 ASP n 
2 225 LEU n 
2 226 ASN n 
2 227 HIS n 
2 228 LEU n 
2 229 VAL n 
2 230 SER n 
2 231 ALA n 
2 232 THR n 
2 233 MET n 
2 234 SER n 
2 235 GLY n 
2 236 VAL n 
2 237 THR n 
2 238 THR n 
2 239 CYS n 
2 240 LEU n 
2 241 ARG n 
2 242 PHE n 
2 243 PRO n 
2 244 GLY n 
2 245 GLN n 
2 246 LEU n 
2 247 ASN n 
2 248 ALA n 
2 249 ASP n 
2 250 LEU n 
2 251 ARG n 
2 252 LYS n 
2 253 LEU n 
2 254 ALA n 
2 255 VAL n 
2 256 ASN n 
2 257 MET n 
2 258 VAL n 
2 259 PRO n 
2 260 PHE n 
2 261 PRO n 
2 262 ARG n 
2 263 LEU n 
2 264 HIS n 
2 265 PHE n 
2 266 PHE n 
2 267 MET n 
2 268 PRO n 
2 269 GLY n 
2 270 PHE n 
2 271 ALA n 
2 272 PRO n 
2 273 LEU n 
2 274 THR n 
2 275 SER n 
2 276 ARG n 
2 277 GLY n 
2 278 SER n 
2 279 GLN n 
2 280 GLN n 
2 281 TYR n 
2 282 ARG n 
2 283 ALA n 
2 284 LEU n 
2 285 THR n 
2 286 VAL n 
2 287 PRO n 
2 288 GLU n 
2 289 LEU n 
2 290 THR n 
2 291 GLN n 
2 292 GLN n 
2 293 MET n 
2 294 PHE n 
2 295 ASP n 
2 296 SER n 
2 297 LYS n 
2 298 ASN n 
2 299 MET n 
2 300 MET n 
2 301 ALA n 
2 302 ALA n 
2 303 CYS n 
2 304 ASP n 
2 305 PRO n 
2 306 ARG n 
2 307 HIS n 
2 308 GLY n 
2 309 ARG n 
2 310 TYR n 
2 311 LEU n 
2 312 THR n 
2 313 VAL n 
2 314 ALA n 
2 315 ALA n 
2 316 ILE n 
2 317 PHE n 
2 318 ARG n 
2 319 GLY n 
2 320 ARG n 
2 321 MET n 
2 322 SER n 
2 323 MET n 
2 324 LYS n 
2 325 GLU n 
2 326 VAL n 
2 327 ASP n 
2 328 GLU n 
2 329 GLN n 
2 330 MET n 
2 331 LEU n 
2 332 ASN n 
2 333 VAL n 
2 334 GLN n 
2 335 ASN n 
2 336 LYS n 
2 337 ASN n 
2 338 SER n 
2 339 SER n 
2 340 TYR n 
2 341 PHE n 
2 342 VAL n 
2 343 GLU n 
2 344 TRP n 
2 345 ILE n 
2 346 PRO n 
2 347 ASN n 
2 348 ASN n 
2 349 VAL n 
2 350 LYS n 
2 351 THR n 
2 352 ALA n 
2 353 VAL n 
2 354 CYS n 
2 355 ASP n 
2 356 ILE n 
2 357 PRO n 
2 358 PRO n 
2 359 ARG n 
2 360 GLY n 
2 361 LEU n 
2 362 LYS n 
2 363 MET n 
2 364 SER n 
2 365 ALA n 
2 366 THR n 
2 367 PHE n 
2 368 ILE n 
2 369 GLY n 
2 370 ASN n 
2 371 SER n 
2 372 THR n 
2 373 ALA n 
2 374 ILE n 
2 375 GLN n 
2 376 GLU n 
2 377 LEU n 
2 378 PHE n 
2 379 LYS n 
2 380 ARG n 
2 381 ILE n 
2 382 SER n 
2 383 GLU n 
2 384 GLN n 
2 385 PHE n 
2 386 THR n 
2 387 ALA n 
2 388 MET n 
2 389 PHE n 
2 390 ARG n 
2 391 ARG n 
2 392 LYS n 
2 393 ALA n 
2 394 PHE n 
2 395 LEU n 
2 396 HIS n 
2 397 TRP n 
2 398 TYR n 
2 399 THR n 
2 400 GLY n 
2 401 GLU n 
2 402 GLY n 
2 403 MET n 
2 404 ASP n 
2 405 GLU n 
2 406 MET n 
2 407 GLU n 
2 408 PHE n 
2 409 THR n 
2 410 GLU n 
2 411 ALA n 
2 412 GLU n 
2 413 SER n 
2 414 ASN n 
2 415 MET n 
2 416 ASN n 
2 417 ASP n 
2 418 LEU n 
2 419 VAL n 
2 420 SER n 
2 421 GLU n 
2 422 TYR n 
2 423 GLN n 
2 424 GLN n 
2 425 TYR n 
2 426 GLN n 
2 427 ASP n 
2 428 ALA n 
2 429 THR n 
2 430 ALA n 
2 431 ASP n 
2 432 GLU n 
2 433 GLN n 
2 434 GLY n 
2 435 GLU n 
2 436 PHE n 
2 437 GLU n 
2 438 GLU n 
2 439 GLU n 
2 440 GLU n 
2 441 GLY n 
2 442 GLU n 
2 443 ASP n 
2 444 GLU n 
2 445 ALA n 
3 1   MET n 
3 2   ALA n 
3 3   ASP n 
3 4   MET n 
3 5   GLU n 
3 6   VAL n 
3 7   ILE n 
3 8   GLU n 
3 9   LEU n 
3 10  ASN n 
3 11  LYS n 
3 12  CYS n 
3 13  THR n 
3 14  SER n 
3 15  GLY n 
3 16  GLN n 
3 17  SER n 
3 18  PHE n 
3 19  GLU n 
3 20  VAL n 
3 21  ILE n 
3 22  LEU n 
3 23  LYS n 
3 24  PRO n 
3 25  PRO n 
3 26  SER n 
3 27  PHE n 
3 28  ASP n 
3 29  GLY n 
3 30  VAL n 
3 31  PRO n 
3 32  GLU n 
3 33  PHE n 
3 34  ASN n 
3 35  ALA n 
3 36  SER n 
3 37  LEU n 
3 38  PRO n 
3 39  ARG n 
3 40  ARG n 
3 41  ARG n 
3 42  ASP n 
3 43  PRO n 
3 44  SER n 
3 45  LEU n 
3 46  GLU n 
3 47  GLU n 
3 48  ILE n 
3 49  GLN n 
3 50  LYS n 
3 51  LYS n 
3 52  LEU n 
3 53  GLU n 
3 54  ALA n 
3 55  ALA n 
3 56  GLU n 
3 57  GLU n 
3 58  ARG n 
3 59  ARG n 
3 60  LYS n 
3 61  TYR n 
3 62  GLN n 
3 63  GLU n 
3 64  ALA n 
3 65  GLU n 
3 66  LEU n 
3 67  LEU n 
3 68  LYS n 
3 69  HIS n 
3 70  LEU n 
3 71  ALA n 
3 72  GLU n 
3 73  LYS n 
3 74  ARG n 
3 75  GLU n 
3 76  HIS n 
3 77  GLU n 
3 78  ARG n 
3 79  GLU n 
3 80  VAL n 
3 81  ILE n 
3 82  GLN n 
3 83  LYS n 
3 84  ALA n 
3 85  ILE n 
3 86  GLU n 
3 87  GLU n 
3 88  ASN n 
3 89  ASN n 
3 90  ASN n 
3 91  PHE n 
3 92  ILE n 
3 93  LYS n 
3 94  MET n 
3 95  ALA n 
3 96  LYS n 
3 97  GLU n 
3 98  LYS n 
3 99  LEU n 
3 100 ALA n 
3 101 GLN n 
3 102 LYS n 
3 103 MET n 
3 104 GLU n 
3 105 SER n 
3 106 ASN n 
3 107 LYS n 
3 108 GLU n 
3 109 ASN n 
3 110 ARG n 
3 111 GLU n 
3 112 ALA n 
3 113 HIS n 
3 114 LEU n 
3 115 ALA n 
3 116 ALA n 
3 117 MET n 
3 118 LEU n 
3 119 GLU n 
3 120 ARG n 
3 121 LEU n 
3 122 GLN n 
3 123 GLU n 
3 124 LYS n 
3 125 ASP n 
3 126 LYS n 
3 127 HIS n 
3 128 ALA n 
3 129 GLU n 
3 130 GLU n 
3 131 VAL n 
3 132 ARG n 
3 133 LYS n 
3 134 ASN n 
3 135 LYS n 
3 136 GLU n 
3 137 LEU n 
3 138 LYS n 
3 139 GLU n 
3 140 GLU n 
3 141 ALA n 
3 142 SER n 
3 143 ARG n 
4 1   MET n 
4 2   TYR n 
4 3   THR n 
4 4   PHE n 
4 5   VAL n 
4 6   VAL n 
4 7   ARG n 
4 8   ASP n 
4 9   GLU n 
4 10  ASN n 
4 11  SER n 
4 12  SER n 
4 13  VAL n 
4 14  TYR n 
4 15  ALA n 
4 16  GLU n 
4 17  VAL n 
4 18  SER n 
4 19  ARG n 
4 20  LEU n 
4 21  LEU n 
4 22  LEU n 
4 23  ALA n 
4 24  THR n 
4 25  GLY n 
4 26  GLN n 
4 27  TRP n 
4 28  LYS n 
4 29  ARG n 
4 30  LEU n 
4 31  ARG n 
4 32  LYS n 
4 33  ASP n 
4 34  ASN n 
4 35  PRO n 
4 36  ARG n 
4 37  PHE n 
4 38  ASN n 
4 39  LEU n 
4 40  MET n 
4 41  LEU n 
4 42  GLY n 
4 43  GLU n 
4 44  ARG n 
4 45  ASN n 
4 46  ARG n 
4 47  LEU n 
4 48  PRO n 
4 49  PHE n 
4 50  GLY n 
4 51  ARG n 
4 52  LEU n 
4 53  GLY n 
4 54  HIS n 
4 55  GLU n 
4 56  PRO n 
4 57  GLY n 
4 58  LEU n 
4 59  VAL n 
4 60  GLN n 
4 61  LEU n 
4 62  VAL n 
4 63  ASN n 
4 64  TYR n 
4 65  TYR n 
4 66  ARG n 
4 67  GLY n 
4 68  ALA n 
4 69  ASP n 
4 70  LYS n 
4 71  LEU n 
4 72  CYS n 
4 73  ARG n 
4 74  LYS n 
4 75  ALA n 
4 76  SER n 
4 77  LEU n 
4 78  VAL n 
4 79  LYS n 
4 80  LEU n 
4 81  ILE n 
4 82  LYS n 
4 83  THR n 
4 84  SER n 
4 85  PRO n 
4 86  GLU n 
4 87  LEU n 
4 88  SER n 
4 89  GLU n 
4 90  SER n 
4 91  CYS n 
4 92  THR n 
4 93  TRP n 
4 94  PHE n 
4 95  PRO n 
4 96  GLU n 
4 97  SER n 
4 98  TYR n 
4 99  VAL n 
4 100 ILE n 
4 101 TYR n 
4 102 PRO n 
4 103 THR n 
4 104 ASN n 
4 105 LEU n 
4 106 LYS n 
4 107 THR n 
4 108 PRO n 
4 109 VAL n 
4 110 ALA n 
4 111 PRO n 
4 112 ALA n 
4 113 GLN n 
4 114 ASN n 
4 115 GLY n 
4 116 ILE n 
4 117 ARG n 
4 118 HIS n 
4 119 LEU n 
4 120 ILE n 
4 121 ASN n 
4 122 ASN n 
4 123 THR n 
4 124 ARG n 
4 125 THR n 
4 126 ASP n 
4 127 GLU n 
4 128 ARG n 
4 129 GLU n 
4 130 VAL n 
4 131 PHE n 
4 132 LEU n 
4 133 ALA n 
4 134 ALA n 
4 135 TYR n 
4 136 ASN n 
4 137 ARG n 
4 138 ARG n 
4 139 ARG n 
4 140 GLU n 
4 141 GLY n 
4 142 ARG n 
4 143 GLU n 
4 144 GLY n 
4 145 ASN n 
4 146 VAL n 
4 147 TRP n 
4 148 ILE n 
4 149 ALA n 
4 150 LYS n 
4 151 SER n 
4 152 SER n 
4 153 ALA n 
4 154 GLY n 
4 155 ALA n 
4 156 LYS n 
4 157 GLY n 
4 158 GLU n 
4 159 GLY n 
4 160 ILE n 
4 161 LEU n 
4 162 ILE n 
4 163 SER n 
4 164 SER n 
4 165 GLU n 
4 166 ALA n 
4 167 SER n 
4 168 GLU n 
4 169 LEU n 
4 170 LEU n 
4 171 ASP n 
4 172 PHE n 
4 173 ILE n 
4 174 ASP n 
4 175 GLU n 
4 176 GLN n 
4 177 GLY n 
4 178 GLN n 
4 179 VAL n 
4 180 HIS n 
4 181 VAL n 
4 182 ILE n 
4 183 GLN n 
4 184 LYS n 
4 185 TYR n 
4 186 LEU n 
4 187 GLU n 
4 188 LYS n 
4 189 PRO n 
4 190 LEU n 
4 191 LEU n 
4 192 LEU n 
4 193 GLU n 
4 194 PRO n 
4 195 GLY n 
4 196 HIS n 
4 197 ARG n 
4 198 LYS n 
4 199 PHE n 
4 200 ASP n 
4 201 ILE n 
4 202 ARG n 
4 203 SER n 
4 204 TRP n 
4 205 VAL n 
4 206 LEU n 
4 207 VAL n 
4 208 ASP n 
4 209 HIS n 
4 210 LEU n 
4 211 TYR n 
4 212 ASN n 
4 213 ILE n 
4 214 TYR n 
4 215 LEU n 
4 216 TYR n 
4 217 ARG n 
4 218 GLU n 
4 219 GLY n 
4 220 VAL n 
4 221 LEU n 
4 222 ARG n 
4 223 THR n 
4 224 SER n 
4 225 SER n 
4 226 GLU n 
4 227 PRO n 
4 228 TYR n 
4 229 ASN n 
4 230 SER n 
4 231 ALA n 
4 232 ASN n 
4 233 PHE n 
4 234 GLN n 
4 235 ASP n 
4 236 LYS n 
4 237 THR n 
4 238 CYS n 
4 239 HIS n 
4 240 LEU n 
4 241 THR n 
4 242 ASN n 
4 243 HIS n 
4 244 CYS n 
4 245 ILE n 
4 246 GLN n 
4 247 LYS n 
4 248 GLU n 
4 249 TYR n 
4 250 SER n 
4 251 LYS n 
4 252 ASN n 
4 253 TYR n 
4 254 GLY n 
4 255 ARG n 
4 256 TYR n 
4 257 GLU n 
4 258 GLU n 
4 259 GLY n 
4 260 ASN n 
4 261 GLU n 
4 262 MET n 
4 263 PHE n 
4 264 PHE n 
4 265 GLU n 
4 266 GLU n 
4 267 PHE n 
4 268 ASN n 
4 269 GLN n 
4 270 TYR n 
4 271 LEU n 
4 272 MET n 
4 273 ASP n 
4 274 ALA n 
4 275 LEU n 
4 276 ASN n 
4 277 THR n 
4 278 THR n 
4 279 LEU n 
4 280 GLU n 
4 281 ASN n 
4 282 SER n 
4 283 ILE n 
4 284 LEU n 
4 285 LEU n 
4 286 GLN n 
4 287 ILE n 
4 288 LYS n 
4 289 HIS n 
4 290 ILE n 
4 291 ILE n 
4 292 ARG n 
4 293 SER n 
4 294 CYS n 
4 295 LEU n 
4 296 MET n 
4 297 CYS n 
4 298 ILE n 
4 299 GLU n 
4 300 PRO n 
4 301 ALA n 
4 302 ILE n 
4 303 SER n 
4 304 THR n 
4 305 LYS n 
4 306 HIS n 
4 307 LEU n 
4 308 HIS n 
4 309 TYR n 
4 310 GLN n 
4 311 SER n 
4 312 PHE n 
4 313 GLN n 
4 314 LEU n 
4 315 PHE n 
4 316 GLY n 
4 317 PHE n 
4 318 ASP n 
4 319 PHE n 
4 320 MET n 
4 321 VAL n 
4 322 ASP n 
4 323 GLU n 
4 324 GLU n 
4 325 LEU n 
4 326 LYS n 
4 327 VAL n 
4 328 TRP n 
4 329 LEU n 
4 330 ILE n 
4 331 GLU n 
4 332 VAL n 
4 333 ASN n 
4 334 GLY n 
4 335 ALA n 
4 336 PRO n 
4 337 ALA n 
4 338 CYS n 
4 339 ALA n 
4 340 GLN n 
4 341 LYS n 
4 342 LEU n 
4 343 TYR n 
4 344 ALA n 
4 345 GLU n 
4 346 LEU n 
4 347 CYS n 
4 348 GLN n 
4 349 GLY n 
4 350 ILE n 
4 351 VAL n 
4 352 ASP n 
4 353 VAL n 
4 354 ALA n 
4 355 ILE n 
4 356 SER n 
4 357 SER n 
4 358 VAL n 
4 359 PHE n 
4 360 PRO n 
4 361 LEU n 
4 362 ALA n 
4 363 ASP n 
4 364 THR n 
4 365 GLY n 
4 366 GLN n 
4 367 LYS n 
4 368 THR n 
4 369 SER n 
4 370 GLN n 
4 371 PRO n 
4 372 THR n 
4 373 SER n 
4 374 ILE n 
4 375 PHE n 
4 376 ILE n 
4 377 LYS n 
4 378 LEU n 
4 379 HIS n 
4 380 HIS n 
4 381 HIS n 
4 382 HIS n 
4 383 HIS n 
4 384 HIS 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 
3 1 sample 'Biological sequence' 1 143 'Norway rat' ? Stmn4 ? ? ? ? ? ? 'Rattus norvegicus' 10116 ? ? ? BRAIN ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 384 chicken      ? TTL   ? ? ? ? ? ? 'Gallus gallus'     9031  ? ? ? ?     ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_entity_src_nat.entity_id 
_entity_src_nat.pdbx_src_id 
_entity_src_nat.pdbx_alt_source_flag 
_entity_src_nat.pdbx_beg_seq_num 
_entity_src_nat.pdbx_end_seq_num 
_entity_src_nat.common_name 
_entity_src_nat.pdbx_organism_scientific 
_entity_src_nat.pdbx_ncbi_taxonomy_id 
_entity_src_nat.genus 
_entity_src_nat.species 
_entity_src_nat.strain 
_entity_src_nat.tissue 
_entity_src_nat.tissue_fraction 
_entity_src_nat.pdbx_secretion 
_entity_src_nat.pdbx_fragment 
_entity_src_nat.pdbx_variant 
_entity_src_nat.pdbx_cell_line 
_entity_src_nat.pdbx_atcc 
_entity_src_nat.pdbx_cellular_location 
_entity_src_nat.pdbx_organ 
_entity_src_nat.pdbx_organelle 
_entity_src_nat.pdbx_cell 
_entity_src_nat.pdbx_plasmid_name 
_entity_src_nat.pdbx_plasmid_details 
_entity_src_nat.details 
1 1 sample 1 451 cattle 'Bos taurus' 9913 ? ? ? ? ? ? ? ? ? ? ? BRAIN ? ? ? ? ? 
2 1 sample 1 445 cattle 'Bos taurus' 9913 ? ? ? ? ? ? ? ? ? ? ? BRAIN ? ? ? ? ? 
# 
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 
ACP non-polymer         . 'PHOSPHOMETHYLPHOSPHONIC ACID ADENYLATE ESTER'                                 
;ADENOSINE-5'-[BETA, GAMMA-METHYLENE]TRIPHOSPHATE
;
'C11 H18 N5 O12 P3' 505.208 
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 
CA  non-polymer         . 'CALCIUM ION'                                                                  ? 'Ca 2'              
40.078  
CYS 'L-peptide linking' y CYSTEINE                                                                       ? 'C3 H7 N O2 S'      
121.158 
GDP 'RNA linking'       n "GUANOSINE-5'-DIPHOSPHATE"                                                     ? 'C10 H15 N5 O11 P2' 
443.201 
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  
GTP non-polymer         n "GUANOSINE-5'-TRIPHOSPHATE"                                                    ? 'C10 H16 N5 O14 P3' 
523.180 
HIS 'L-peptide linking' y HISTIDINE                                                                      ? 'C6 H10 N3 O2 1'    
156.162 
HOH non-polymer         . WATER                                                                          ? 'H2 O'              
18.015  
ILE 'L-peptide linking' y ISOLEUCINE                                                                     ? 'C6 H13 N O2'       
131.173 
LEU 'L-peptide linking' y LEUCINE                                                                        ? 'C6 H13 N O2'       
131.173 
LYS 'L-peptide linking' y LYSINE                                                                         ? 'C6 H15 N2 O2 1'    
147.195 
MES non-polymer         . '2-(N-MORPHOLINO)-ETHANESULFONIC ACID'                                         ? 'C6 H13 N O4 S'     
195.237 
MET 'L-peptide linking' y METHIONINE                                                                     ? 'C5 H11 N O2 S'     
149.211 
MG  non-polymer         . 'MAGNESIUM ION'                                                                ? 'Mg 2'              
24.305  
PHE 'L-peptide linking' y PHENYLALANINE                                                                  ? 'C9 H11 N O2'       
165.189 
PRO 'L-peptide linking' y PROLINE                                                                        ? 'C5 H9 N O2'        
115.130 
RME non-polymer         . 'N6-(4-methylpyridin-2-yl)-N2-(2-morpholinoethyl)-3-nitropyridine-2,6-diamine' 
'~{N}6-(4-methylpyridin-2-yl)-~{N}2-(2-morpholin-4-ylethyl)-3-nitro-pyridine-2,6-diamine' 'C17 H22 N6 O3'     358.395 
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 
# 
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   1   1   MET MET A . n 
A 1 2   ARG 2   2   2   ARG ARG A . n 
A 1 3   GLU 3   3   3   GLU GLU A . n 
A 1 4   CYS 4   4   4   CYS CYS A . n 
A 1 5   ILE 5   5   5   ILE ILE A . n 
A 1 6   SER 6   6   6   SER SER A . n 
A 1 7   ILE 7   7   7   ILE ILE A . n 
A 1 8   HIS 8   8   8   HIS HIS A . n 
A 1 9   VAL 9   9   9   VAL VAL A . n 
A 1 10  GLY 10  10  10  GLY GLY A . n 
A 1 11  GLN 11  11  11  GLN GLN A . n 
A 1 12  ALA 12  12  12  ALA ALA A . n 
A 1 13  GLY 13  13  13  GLY GLY A . n 
A 1 14  VAL 14  14  14  VAL VAL A . n 
A 1 15  GLN 15  15  15  GLN GLN A . n 
A 1 16  ILE 16  16  16  ILE ILE A . n 
A 1 17  GLY 17  17  17  GLY GLY A . n 
A 1 18  ASN 18  18  18  ASN ASN A . n 
A 1 19  ALA 19  19  19  ALA ALA A . n 
A 1 20  CYS 20  20  20  CYS CYS A . n 
A 1 21  TRP 21  21  21  TRP TRP A . n 
A 1 22  GLU 22  22  22  GLU GLU A . n 
A 1 23  LEU 23  23  23  LEU LEU A . n 
A 1 24  TYR 24  24  24  TYR TYR A . n 
A 1 25  CYS 25  25  25  CYS CYS A . n 
A 1 26  LEU 26  26  26  LEU LEU A . n 
A 1 27  GLU 27  27  27  GLU GLU A . n 
A 1 28  HIS 28  28  28  HIS HIS A . n 
A 1 29  GLY 29  29  29  GLY GLY A . n 
A 1 30  ILE 30  30  30  ILE ILE A . n 
A 1 31  GLN 31  31  31  GLN GLN A . n 
A 1 32  PRO 32  32  32  PRO PRO A . n 
A 1 33  ASP 33  33  33  ASP ASP A . n 
A 1 34  GLY 34  34  34  GLY GLY A . n 
A 1 35  GLN 35  35  35  GLN GLN A . n 
A 1 36  MET 36  36  36  MET MET A . n 
A 1 37  PRO 37  37  37  PRO PRO A . n 
A 1 38  SER 38  38  38  SER SER A . n 
A 1 39  ASP 39  39  39  ASP ASP A . n 
A 1 40  LYS 40  40  40  LYS LYS A . n 
A 1 41  THR 41  41  41  THR THR A . n 
A 1 42  ILE 42  42  42  ILE ILE A . n 
A 1 43  GLY 43  43  43  GLY GLY A . n 
A 1 44  GLY 44  44  44  GLY GLY A . n 
A 1 45  GLY 45  45  45  GLY GLY A . n 
A 1 46  ASP 46  46  46  ASP ASP A . n 
A 1 47  ASP 47  47  47  ASP ASP A . n 
A 1 48  SER 48  48  48  SER SER A . n 
A 1 49  PHE 49  49  49  PHE PHE A . n 
A 1 50  ASN 50  50  50  ASN ASN A . n 
A 1 51  THR 51  51  51  THR THR A . n 
A 1 52  PHE 52  52  52  PHE PHE A . n 
A 1 53  PHE 53  53  53  PHE PHE A . n 
A 1 54  SER 54  54  54  SER SER A . n 
A 1 55  GLU 55  55  55  GLU GLU A . n 
A 1 56  THR 56  56  56  THR THR A . n 
A 1 57  GLY 57  57  57  GLY GLY A . n 
A 1 58  ALA 58  58  58  ALA ALA A . n 
A 1 59  GLY 59  59  59  GLY GLY A . n 
A 1 60  LYS 60  60  60  LYS LYS A . n 
A 1 61  HIS 61  61  61  HIS HIS A . n 
A 1 62  VAL 62  62  62  VAL VAL A . n 
A 1 63  PRO 63  63  63  PRO PRO A . n 
A 1 64  ARG 64  64  64  ARG ARG A . n 
A 1 65  ALA 65  65  65  ALA ALA A . n 
A 1 66  VAL 66  66  66  VAL VAL A . n 
A 1 67  PHE 67  67  67  PHE PHE A . n 
A 1 68  VAL 68  68  68  VAL VAL A . n 
A 1 69  ASP 69  69  69  ASP ASP A . n 
A 1 70  LEU 70  70  70  LEU LEU A . n 
A 1 71  GLU 71  71  71  GLU GLU A . n 
A 1 72  PRO 72  72  72  PRO PRO A . n 
A 1 73  THR 73  73  73  THR THR A . n 
A 1 74  VAL 74  74  74  VAL VAL A . n 
A 1 75  ILE 75  75  75  ILE ILE A . n 
A 1 76  ASP 76  76  76  ASP ASP A . n 
A 1 77  GLU 77  77  77  GLU GLU A . n 
A 1 78  VAL 78  78  78  VAL VAL A . n 
A 1 79  ARG 79  79  79  ARG ARG A . n 
A 1 80  THR 80  80  80  THR THR A . n 
A 1 81  GLY 81  81  81  GLY GLY A . n 
A 1 82  THR 82  82  82  THR THR A . n 
A 1 83  TYR 83  83  83  TYR TYR A . n 
A 1 84  ARG 84  84  84  ARG ARG A . n 
A 1 85  GLN 85  85  85  GLN GLN A . n 
A 1 86  LEU 86  86  86  LEU LEU A . n 
A 1 87  PHE 87  87  87  PHE PHE A . n 
A 1 88  HIS 88  88  88  HIS HIS A . n 
A 1 89  PRO 89  89  89  PRO PRO A . n 
A 1 90  GLU 90  90  90  GLU GLU A . n 
A 1 91  GLN 91  91  91  GLN GLN A . n 
A 1 92  LEU 92  92  92  LEU LEU A . n 
A 1 93  ILE 93  93  93  ILE ILE A . n 
A 1 94  THR 94  94  94  THR THR A . n 
A 1 95  GLY 95  95  95  GLY GLY A . n 
A 1 96  LYS 96  96  96  LYS LYS A . n 
A 1 97  GLU 97  97  97  GLU GLU A . n 
A 1 98  ASP 98  98  98  ASP ASP A . n 
A 1 99  ALA 99  99  99  ALA ALA A . n 
A 1 100 ALA 100 100 100 ALA ALA A . n 
A 1 101 ASN 101 101 101 ASN ASN A . n 
A 1 102 ASN 102 102 102 ASN ASN A . n 
A 1 103 TYR 103 103 103 TYR TYR A . n 
A 1 104 ALA 104 104 104 ALA ALA A . n 
A 1 105 ARG 105 105 105 ARG ARG A . n 
A 1 106 GLY 106 106 106 GLY GLY A . n 
A 1 107 HIS 107 107 107 HIS HIS A . n 
A 1 108 TYR 108 108 108 TYR TYR A . n 
A 1 109 THR 109 109 109 THR THR A . n 
A 1 110 ILE 110 110 110 ILE ILE A . n 
A 1 111 GLY 111 111 111 GLY GLY A . n 
A 1 112 LYS 112 112 112 LYS LYS A . n 
A 1 113 GLU 113 113 113 GLU GLU A . n 
A 1 114 ILE 114 114 114 ILE ILE A . n 
A 1 115 ILE 115 115 115 ILE ILE A . n 
A 1 116 ASP 116 116 116 ASP ASP A . n 
A 1 117 LEU 117 117 117 LEU LEU A . n 
A 1 118 VAL 118 118 118 VAL VAL A . n 
A 1 119 LEU 119 119 119 LEU LEU A . n 
A 1 120 ASP 120 120 120 ASP ASP A . n 
A 1 121 ARG 121 121 121 ARG ARG A . n 
A 1 122 ILE 122 122 122 ILE ILE A . n 
A 1 123 ARG 123 123 123 ARG ARG A . n 
A 1 124 LYS 124 124 124 LYS LYS A . n 
A 1 125 LEU 125 125 125 LEU LEU A . n 
A 1 126 ALA 126 126 126 ALA ALA A . n 
A 1 127 ASP 127 127 127 ASP ASP A . n 
A 1 128 GLN 128 128 128 GLN GLN A . n 
A 1 129 CYS 129 129 129 CYS CYS A . n 
A 1 130 THR 130 130 130 THR THR A . n 
A 1 131 GLY 131 131 131 GLY GLY A . n 
A 1 132 LEU 132 132 132 LEU LEU A . n 
A 1 133 GLN 133 133 133 GLN GLN A . n 
A 1 134 GLY 134 134 134 GLY GLY A . n 
A 1 135 PHE 135 135 135 PHE PHE A . n 
A 1 136 LEU 136 136 136 LEU LEU A . n 
A 1 137 VAL 137 137 137 VAL VAL A . n 
A 1 138 PHE 138 138 138 PHE PHE A . n 
A 1 139 HIS 139 139 139 HIS HIS A . n 
A 1 140 SER 140 140 140 SER SER A . n 
A 1 141 PHE 141 141 141 PHE PHE A . n 
A 1 142 GLY 142 142 142 GLY GLY A . n 
A 1 143 GLY 143 143 143 GLY GLY A . n 
A 1 144 GLY 144 144 144 GLY GLY A . n 
A 1 145 THR 145 145 145 THR THR A . n 
A 1 146 GLY 146 146 146 GLY GLY A . n 
A 1 147 SER 147 147 147 SER SER A . n 
A 1 148 GLY 148 148 148 GLY GLY A . n 
A 1 149 PHE 149 149 149 PHE PHE A . n 
A 1 150 THR 150 150 150 THR THR A . n 
A 1 151 SER 151 151 151 SER SER A . n 
A 1 152 LEU 152 152 152 LEU LEU A . n 
A 1 153 LEU 153 153 153 LEU LEU A . n 
A 1 154 MET 154 154 154 MET MET A . n 
A 1 155 GLU 155 155 155 GLU GLU A . n 
A 1 156 ARG 156 156 156 ARG ARG A . n 
A 1 157 LEU 157 157 157 LEU LEU A . n 
A 1 158 SER 158 158 158 SER SER A . n 
A 1 159 VAL 159 159 159 VAL VAL A . n 
A 1 160 ASP 160 160 160 ASP ASP A . n 
A 1 161 TYR 161 161 161 TYR TYR A . n 
A 1 162 GLY 162 162 162 GLY GLY A . n 
A 1 163 LYS 163 163 163 LYS LYS A . n 
A 1 164 LYS 164 164 164 LYS LYS A . n 
A 1 165 SER 165 165 165 SER SER A . n 
A 1 166 LYS 166 166 166 LYS LYS A . n 
A 1 167 LEU 167 167 167 LEU LEU A . n 
A 1 168 GLU 168 168 168 GLU GLU A . n 
A 1 169 PHE 169 169 169 PHE PHE A . n 
A 1 170 SER 170 170 170 SER SER A . n 
A 1 171 ILE 171 171 171 ILE ILE A . n 
A 1 172 TYR 172 172 172 TYR TYR A . n 
A 1 173 PRO 173 173 173 PRO PRO A . n 
A 1 174 ALA 174 174 174 ALA ALA A . n 
A 1 175 PRO 175 175 175 PRO PRO A . n 
A 1 176 GLN 176 176 176 GLN GLN A . n 
A 1 177 VAL 177 177 177 VAL VAL A . n 
A 1 178 SER 178 178 178 SER SER A . n 
A 1 179 THR 179 179 179 THR THR A . n 
A 1 180 ALA 180 180 180 ALA ALA A . n 
A 1 181 VAL 181 181 181 VAL VAL A . n 
A 1 182 VAL 182 182 182 VAL VAL A . n 
A 1 183 GLU 183 183 183 GLU GLU A . n 
A 1 184 PRO 184 184 184 PRO PRO A . n 
A 1 185 TYR 185 185 185 TYR TYR A . n 
A 1 186 ASN 186 186 186 ASN ASN A . n 
A 1 187 SER 187 187 187 SER SER A . n 
A 1 188 ILE 188 188 188 ILE ILE A . n 
A 1 189 LEU 189 189 189 LEU LEU A . n 
A 1 190 THR 190 190 190 THR THR A . n 
A 1 191 THR 191 191 191 THR THR A . n 
A 1 192 HIS 192 192 192 HIS HIS A . n 
A 1 193 THR 193 193 193 THR THR A . n 
A 1 194 THR 194 194 194 THR THR A . n 
A 1 195 LEU 195 195 195 LEU LEU A . n 
A 1 196 GLU 196 196 196 GLU GLU A . n 
A 1 197 HIS 197 197 197 HIS HIS A . n 
A 1 198 SER 198 198 198 SER SER A . n 
A 1 199 ASP 199 199 199 ASP ASP A . n 
A 1 200 CYS 200 200 200 CYS CYS A . n 
A 1 201 ALA 201 201 201 ALA ALA A . n 
A 1 202 PHE 202 202 202 PHE PHE A . n 
A 1 203 MET 203 203 203 MET MET A . n 
A 1 204 VAL 204 204 204 VAL VAL A . n 
A 1 205 ASP 205 205 205 ASP ASP A . n 
A 1 206 ASN 206 206 206 ASN ASN A . n 
A 1 207 GLU 207 207 207 GLU GLU A . n 
A 1 208 ALA 208 208 208 ALA ALA A . n 
A 1 209 ILE 209 209 209 ILE ILE A . n 
A 1 210 TYR 210 210 210 TYR TYR A . n 
A 1 211 ASP 211 211 211 ASP ASP A . n 
A 1 212 ILE 212 212 212 ILE ILE A . n 
A 1 213 CYS 213 213 213 CYS CYS A . n 
A 1 214 ARG 214 214 214 ARG ARG A . n 
A 1 215 ARG 215 215 215 ARG ARG A . n 
A 1 216 ASN 216 216 216 ASN ASN A . n 
A 1 217 LEU 217 217 217 LEU LEU A . n 
A 1 218 ASP 218 218 218 ASP ASP A . n 
A 1 219 ILE 219 219 219 ILE ILE A . n 
A 1 220 GLU 220 220 220 GLU GLU A . n 
A 1 221 ARG 221 221 221 ARG ARG A . n 
A 1 222 PRO 222 222 222 PRO PRO A . n 
A 1 223 THR 223 223 223 THR THR A . n 
A 1 224 TYR 224 224 224 TYR TYR A . n 
A 1 225 THR 225 225 225 THR THR A . n 
A 1 226 ASN 226 226 226 ASN ASN A . n 
A 1 227 LEU 227 227 227 LEU LEU A . n 
A 1 228 ASN 228 228 228 ASN ASN A . n 
A 1 229 ARG 229 229 229 ARG ARG A . n 
A 1 230 LEU 230 230 230 LEU LEU A . n 
A 1 231 ILE 231 231 231 ILE ILE A . n 
A 1 232 SER 232 232 232 SER SER A . n 
A 1 233 GLN 233 233 233 GLN GLN A . n 
A 1 234 ILE 234 234 234 ILE ILE A . n 
A 1 235 VAL 235 235 235 VAL VAL A . n 
A 1 236 SER 236 236 236 SER SER A . n 
A 1 237 SER 237 237 237 SER SER A . n 
A 1 238 ILE 238 238 238 ILE ILE A . n 
A 1 239 THR 239 239 239 THR THR A . n 
A 1 240 ALA 240 240 240 ALA ALA A . n 
A 1 241 SER 241 241 241 SER SER A . n 
A 1 242 LEU 242 242 242 LEU LEU A . n 
A 1 243 ARG 243 243 243 ARG ARG A . n 
A 1 244 PHE 244 244 244 PHE PHE A . n 
A 1 245 ASP 245 245 245 ASP ASP A . n 
A 1 246 GLY 246 246 246 GLY GLY A . n 
A 1 247 ALA 247 247 247 ALA ALA A . n 
A 1 248 LEU 248 248 248 LEU LEU A . n 
A 1 249 ASN 249 249 249 ASN ASN A . n 
A 1 250 VAL 250 250 250 VAL VAL A . n 
A 1 251 ASP 251 251 251 ASP ASP A . n 
A 1 252 LEU 252 252 252 LEU LEU A . n 
A 1 253 THR 253 253 253 THR THR A . n 
A 1 254 GLU 254 254 254 GLU GLU A . n 
A 1 255 PHE 255 255 255 PHE PHE A . n 
A 1 256 GLN 256 256 256 GLN GLN A . n 
A 1 257 THR 257 257 257 THR THR A . n 
A 1 258 ASN 258 258 258 ASN ASN A . n 
A 1 259 LEU 259 259 259 LEU LEU A . n 
A 1 260 VAL 260 260 260 VAL VAL A . n 
A 1 261 PRO 261 261 261 PRO PRO A . n 
A 1 262 TYR 262 262 262 TYR TYR A . n 
A 1 263 PRO 263 263 263 PRO PRO A . n 
A 1 264 ARG 264 264 264 ARG ARG A . n 
A 1 265 ILE 265 265 265 ILE ILE A . n 
A 1 266 HIS 266 266 266 HIS HIS A . n 
A 1 267 PHE 267 267 267 PHE PHE A . n 
A 1 268 PRO 268 268 268 PRO PRO A . n 
A 1 269 LEU 269 269 269 LEU LEU A . n 
A 1 270 ALA 270 270 270 ALA ALA A . n 
A 1 271 THR 271 271 271 THR THR A . n 
A 1 272 TYR 272 272 272 TYR TYR A . n 
A 1 273 ALA 273 273 273 ALA ALA A . n 
A 1 274 PRO 274 274 274 PRO PRO A . n 
A 1 275 VAL 275 275 275 VAL VAL A . n 
A 1 276 ILE 276 276 276 ILE ILE A . n 
A 1 277 SER 277 277 277 SER SER A . n 
A 1 278 ALA 278 278 278 ALA ALA A . n 
A 1 279 GLU 279 279 279 GLU GLU A . n 
A 1 280 LYS 280 280 280 LYS LYS A . n 
A 1 281 ALA 281 281 281 ALA ALA A . n 
A 1 282 TYR 282 282 282 TYR TYR A . n 
A 1 283 HIS 283 283 283 HIS HIS A . n 
A 1 284 GLU 284 284 284 GLU GLU A . n 
A 1 285 GLN 285 285 285 GLN GLN A . n 
A 1 286 LEU 286 286 286 LEU LEU A . n 
A 1 287 SER 287 287 287 SER SER A . n 
A 1 288 VAL 288 288 288 VAL VAL A . n 
A 1 289 ALA 289 289 289 ALA ALA A . n 
A 1 290 GLU 290 290 290 GLU GLU A . n 
A 1 291 ILE 291 291 291 ILE ILE A . n 
A 1 292 THR 292 292 292 THR THR A . n 
A 1 293 ASN 293 293 293 ASN ASN A . n 
A 1 294 ALA 294 294 294 ALA ALA A . n 
A 1 295 CYS 295 295 295 CYS CYS A . n 
A 1 296 PHE 296 296 296 PHE PHE A . n 
A 1 297 GLU 297 297 297 GLU GLU A . n 
A 1 298 PRO 298 298 298 PRO PRO A . n 
A 1 299 ALA 299 299 299 ALA ALA A . n 
A 1 300 ASN 300 300 300 ASN ASN A . n 
A 1 301 GLN 301 301 301 GLN GLN A . n 
A 1 302 MET 302 302 302 MET MET A . n 
A 1 303 VAL 303 303 303 VAL VAL A . n 
A 1 304 LYS 304 304 304 LYS LYS A . n 
A 1 305 CYS 305 305 305 CYS CYS A . n 
A 1 306 ASP 306 306 306 ASP ASP A . n 
A 1 307 PRO 307 307 307 PRO PRO A . n 
A 1 308 ARG 308 308 308 ARG ARG A . n 
A 1 309 HIS 309 309 309 HIS HIS A . n 
A 1 310 GLY 310 310 310 GLY GLY A . n 
A 1 311 LYS 311 311 311 LYS LYS A . n 
A 1 312 TYR 312 312 312 TYR TYR A . n 
A 1 313 MET 313 313 313 MET MET A . n 
A 1 314 ALA 314 314 314 ALA ALA A . n 
A 1 315 CYS 315 315 315 CYS CYS A . n 
A 1 316 CYS 316 316 316 CYS CYS A . n 
A 1 317 LEU 317 317 317 LEU LEU A . n 
A 1 318 LEU 318 318 318 LEU LEU A . n 
A 1 319 TYR 319 319 319 TYR TYR A . n 
A 1 320 ARG 320 320 320 ARG ARG A . n 
A 1 321 GLY 321 321 321 GLY GLY A . n 
A 1 322 ASP 322 322 322 ASP ASP A . n 
A 1 323 VAL 323 323 323 VAL VAL A . n 
A 1 324 VAL 324 324 324 VAL VAL A . n 
A 1 325 PRO 325 325 325 PRO PRO A . n 
A 1 326 LYS 326 326 326 LYS LYS A . n 
A 1 327 ASP 327 327 327 ASP ASP A . n 
A 1 328 VAL 328 328 328 VAL VAL A . n 
A 1 329 ASN 329 329 329 ASN ASN A . n 
A 1 330 ALA 330 330 330 ALA ALA A . n 
A 1 331 ALA 331 331 331 ALA ALA A . n 
A 1 332 ILE 332 332 332 ILE ILE A . n 
A 1 333 ALA 333 333 333 ALA ALA A . n 
A 1 334 THR 334 334 334 THR THR A . n 
A 1 335 ILE 335 335 335 ILE ILE A . n 
A 1 336 LYS 336 336 336 LYS LYS A . n 
A 1 337 THR 337 337 337 THR THR A . n 
A 1 338 LYS 338 338 338 LYS LYS A . n 
A 1 339 ARG 339 339 339 ARG ARG A . n 
A 1 340 SER 340 340 340 SER SER A . n 
A 1 341 ILE 341 341 341 ILE ILE A . n 
A 1 342 GLN 342 342 342 GLN GLN A . n 
A 1 343 PHE 343 343 343 PHE PHE A . n 
A 1 344 VAL 344 344 344 VAL VAL A . n 
A 1 345 ASP 345 345 345 ASP ASP A . n 
A 1 346 TRP 346 346 346 TRP TRP A . n 
A 1 347 CYS 347 347 347 CYS CYS A . n 
A 1 348 PRO 348 348 348 PRO PRO A . n 
A 1 349 THR 349 349 349 THR THR A . n 
A 1 350 GLY 350 350 350 GLY GLY A . n 
A 1 351 PHE 351 351 351 PHE PHE A . n 
A 1 352 LYS 352 352 352 LYS LYS A . n 
A 1 353 VAL 353 353 353 VAL VAL A . n 
A 1 354 GLY 354 354 354 GLY GLY A . n 
A 1 355 ILE 355 355 355 ILE ILE A . n 
A 1 356 ASN 356 356 356 ASN ASN A . n 
A 1 357 TYR 357 357 357 TYR TYR A . n 
A 1 358 GLN 358 358 358 GLN GLN A . n 
A 1 359 PRO 359 359 359 PRO PRO A . n 
A 1 360 PRO 360 360 360 PRO PRO A . n 
A 1 361 THR 361 361 361 THR THR A . n 
A 1 362 VAL 362 362 362 VAL VAL A . n 
A 1 363 VAL 363 363 363 VAL VAL A . n 
A 1 364 PRO 364 364 364 PRO PRO A . n 
A 1 365 GLY 365 365 365 GLY GLY A . n 
A 1 366 GLY 366 366 366 GLY GLY A . n 
A 1 367 ASP 367 367 367 ASP ASP A . n 
A 1 368 LEU 368 368 368 LEU LEU A . n 
A 1 369 ALA 369 369 369 ALA ALA A . n 
A 1 370 LYS 370 370 370 LYS LYS A . n 
A 1 371 VAL 371 371 371 VAL VAL A . n 
A 1 372 GLN 372 372 372 GLN GLN A . n 
A 1 373 ARG 373 373 373 ARG ARG A . n 
A 1 374 ALA 374 374 374 ALA ALA A . n 
A 1 375 VAL 375 375 375 VAL VAL A . n 
A 1 376 CYS 376 376 376 CYS CYS A . n 
A 1 377 MET 377 377 377 MET MET A . n 
A 1 378 LEU 378 378 378 LEU LEU A . n 
A 1 379 SER 379 379 379 SER SER A . n 
A 1 380 ASN 380 380 380 ASN ASN A . n 
A 1 381 THR 381 381 381 THR THR A . n 
A 1 382 THR 382 382 382 THR THR A . n 
A 1 383 ALA 383 383 383 ALA ALA A . n 
A 1 384 ILE 384 384 384 ILE ILE A . n 
A 1 385 ALA 385 385 385 ALA ALA A . n 
A 1 386 GLU 386 386 386 GLU GLU A . n 
A 1 387 ALA 387 387 387 ALA ALA A . n 
A 1 388 TRP 388 388 388 TRP TRP A . n 
A 1 389 ALA 389 389 389 ALA ALA A . n 
A 1 390 ARG 390 390 390 ARG ARG A . n 
A 1 391 LEU 391 391 391 LEU LEU A . n 
A 1 392 ASP 392 392 392 ASP ASP A . n 
A 1 393 HIS 393 393 393 HIS HIS A . n 
A 1 394 LYS 394 394 394 LYS LYS A . n 
A 1 395 PHE 395 395 395 PHE PHE A . n 
A 1 396 ASP 396 396 396 ASP ASP A . n 
A 1 397 LEU 397 397 397 LEU LEU A . n 
A 1 398 MET 398 398 398 MET MET A . n 
A 1 399 TYR 399 399 399 TYR TYR A . n 
A 1 400 ALA 400 400 400 ALA ALA A . n 
A 1 401 LYS 401 401 401 LYS LYS A . n 
A 1 402 ARG 402 402 402 ARG ARG A . n 
A 1 403 ALA 403 403 403 ALA ALA A . n 
A 1 404 PHE 404 404 404 PHE PHE A . n 
A 1 405 VAL 405 405 405 VAL VAL A . n 
A 1 406 HIS 406 406 406 HIS HIS A . n 
A 1 407 TRP 407 407 407 TRP TRP A . n 
A 1 408 TYR 408 408 408 TYR TYR A . n 
A 1 409 VAL 409 409 409 VAL VAL A . n 
A 1 410 GLY 410 410 410 GLY GLY A . n 
A 1 411 GLU 411 411 411 GLU GLU A . n 
A 1 412 GLY 412 412 412 GLY GLY A . n 
A 1 413 MET 413 413 413 MET MET A . n 
A 1 414 GLU 414 414 414 GLU GLU A . n 
A 1 415 GLU 415 415 415 GLU GLU A . n 
A 1 416 GLY 416 416 416 GLY GLY A . n 
A 1 417 GLU 417 417 417 GLU GLU A . n 
A 1 418 PHE 418 418 418 PHE PHE A . n 
A 1 419 SER 419 419 419 SER SER A . n 
A 1 420 GLU 420 420 420 GLU GLU A . n 
A 1 421 ALA 421 421 421 ALA ALA A . n 
A 1 422 ARG 422 422 422 ARG ARG A . n 
A 1 423 GLU 423 423 423 GLU GLU A . n 
A 1 424 ASP 424 424 424 ASP ASP A . n 
A 1 425 MET 425 425 425 MET MET A . n 
A 1 426 ALA 426 426 426 ALA ALA A . n 
A 1 427 ALA 427 427 427 ALA ALA A . n 
A 1 428 LEU 428 428 428 LEU LEU A . n 
A 1 429 GLU 429 429 429 GLU GLU A . n 
A 1 430 LYS 430 430 430 LYS LYS A . n 
A 1 431 ASP 431 431 431 ASP ASP A . n 
A 1 432 TYR 432 432 432 TYR TYR A . n 
A 1 433 GLU 433 433 433 GLU GLU A . n 
A 1 434 GLU 434 434 434 GLU GLU A . n 
A 1 435 VAL 435 435 435 VAL VAL A . n 
A 1 436 GLY 436 436 436 GLY GLY A . n 
A 1 437 VAL 437 437 437 VAL VAL A . n 
A 1 438 ASP 438 438 ?   ?   ?   A . n 
A 1 439 SER 439 439 ?   ?   ?   A . n 
A 1 440 VAL 440 440 ?   ?   ?   A . n 
A 1 441 GLU 441 441 ?   ?   ?   A . n 
A 1 442 GLY 442 442 ?   ?   ?   A . n 
A 1 443 GLU 443 443 ?   ?   ?   A . n 
A 1 444 GLY 444 444 ?   ?   ?   A . n 
A 1 445 GLU 445 445 ?   ?   ?   A . n 
A 1 446 GLU 446 446 ?   ?   ?   A . n 
A 1 447 GLU 447 447 ?   ?   ?   A . n 
A 1 448 GLY 448 448 ?   ?   ?   A . n 
A 1 449 GLU 449 449 ?   ?   ?   A . n 
A 1 450 GLU 450 450 ?   ?   ?   A . n 
A 1 451 TYR 451 451 ?   ?   ?   A . n 
B 2 1   MET 1   1   1   MET MET B . n 
B 2 2   ARG 2   2   2   ARG ARG B . n 
B 2 3   GLU 3   3   3   GLU GLU B . n 
B 2 4   ILE 4   4   4   ILE ILE B . n 
B 2 5   VAL 5   5   5   VAL VAL B . n 
B 2 6   HIS 6   6   6   HIS HIS B . n 
B 2 7   ILE 7   7   7   ILE ILE B . n 
B 2 8   GLN 8   8   8   GLN GLN B . n 
B 2 9   ALA 9   9   9   ALA ALA B . n 
B 2 10  GLY 10  10  10  GLY GLY B . n 
B 2 11  GLN 11  11  11  GLN GLN B . n 
B 2 12  CYS 12  12  12  CYS CYS B . n 
B 2 13  GLY 13  13  13  GLY GLY B . n 
B 2 14  ASN 14  14  14  ASN ASN B . n 
B 2 15  GLN 15  15  15  GLN GLN B . n 
B 2 16  ILE 16  16  16  ILE ILE B . n 
B 2 17  GLY 17  17  17  GLY GLY B . n 
B 2 18  ALA 18  18  18  ALA ALA B . n 
B 2 19  LYS 19  19  19  LYS LYS B . n 
B 2 20  PHE 20  20  20  PHE PHE B . n 
B 2 21  TRP 21  21  21  TRP TRP B . n 
B 2 22  GLU 22  22  22  GLU GLU B . n 
B 2 23  VAL 23  23  23  VAL VAL B . n 
B 2 24  ILE 24  24  24  ILE ILE B . n 
B 2 25  SER 25  25  25  SER SER B . n 
B 2 26  ASP 26  26  26  ASP ASP B . n 
B 2 27  GLU 27  27  27  GLU GLU B . n 
B 2 28  HIS 28  28  28  HIS HIS B . n 
B 2 29  GLY 29  29  29  GLY GLY B . n 
B 2 30  ILE 30  30  30  ILE ILE B . n 
B 2 31  ASP 31  31  31  ASP ASP B . n 
B 2 32  PRO 32  32  32  PRO PRO B . n 
B 2 33  THR 33  33  33  THR THR B . n 
B 2 34  GLY 34  34  34  GLY GLY B . n 
B 2 35  SER 35  35  35  SER SER B . n 
B 2 36  TYR 36  36  36  TYR TYR B . n 
B 2 37  HIS 37  37  37  HIS HIS B . n 
B 2 38  GLY 38  38  38  GLY GLY B . n 
B 2 39  ASP 39  39  39  ASP ASP B . n 
B 2 40  SER 40  40  40  SER SER B . n 
B 2 41  ASP 41  41  41  ASP ASP B . n 
B 2 42  LEU 42  42  42  LEU LEU B . n 
B 2 43  GLN 43  45  45  GLN GLN B . n 
B 2 44  LEU 44  46  46  LEU LEU B . n 
B 2 45  GLU 45  47  47  GLU GLU B . n 
B 2 46  ARG 46  48  48  ARG ARG B . n 
B 2 47  ILE 47  49  49  ILE ILE B . n 
B 2 48  ASN 48  50  50  ASN ASN B . n 
B 2 49  VAL 49  51  51  VAL VAL B . n 
B 2 50  TYR 50  52  52  TYR TYR B . n 
B 2 51  TYR 51  53  53  TYR TYR B . n 
B 2 52  ASN 52  54  54  ASN ASN B . n 
B 2 53  GLU 53  55  55  GLU GLU B . n 
B 2 54  ALA 54  56  56  ALA ALA B . n 
B 2 55  THR 55  57  57  THR THR B . n 
B 2 56  GLY 56  58  58  GLY GLY B . n 
B 2 57  ASN 57  59  59  ASN ASN B . n 
B 2 58  LYS 58  60  60  LYS LYS B . n 
B 2 59  TYR 59  61  61  TYR TYR B . n 
B 2 60  VAL 60  62  62  VAL VAL B . n 
B 2 61  PRO 61  63  63  PRO PRO B . n 
B 2 62  ARG 62  64  64  ARG ARG B . n 
B 2 63  ALA 63  65  65  ALA ALA B . n 
B 2 64  ILE 64  66  66  ILE ILE B . n 
B 2 65  LEU 65  67  67  LEU LEU B . n 
B 2 66  VAL 66  68  68  VAL VAL B . n 
B 2 67  ASP 67  69  69  ASP ASP B . n 
B 2 68  LEU 68  70  70  LEU LEU B . n 
B 2 69  GLU 69  71  71  GLU GLU B . n 
B 2 70  PRO 70  72  72  PRO PRO B . n 
B 2 71  GLY 71  73  73  GLY GLY B . n 
B 2 72  THR 72  74  74  THR THR B . n 
B 2 73  MET 73  75  75  MET MET B . n 
B 2 74  ASP 74  76  76  ASP ASP B . n 
B 2 75  SER 75  77  77  SER SER B . n 
B 2 76  VAL 76  78  78  VAL VAL B . n 
B 2 77  ARG 77  79  79  ARG ARG B . n 
B 2 78  SER 78  80  80  SER SER B . n 
B 2 79  GLY 79  81  81  GLY GLY B . n 
B 2 80  PRO 80  82  82  PRO PRO B . n 
B 2 81  PHE 81  83  83  PHE PHE B . n 
B 2 82  GLY 82  84  84  GLY GLY B . n 
B 2 83  GLN 83  85  85  GLN GLN B . n 
B 2 84  ILE 84  86  86  ILE ILE B . n 
B 2 85  PHE 85  87  87  PHE PHE B . n 
B 2 86  ARG 86  88  88  ARG ARG B . n 
B 2 87  PRO 87  89  89  PRO PRO B . n 
B 2 88  ASP 88  90  90  ASP ASP B . n 
B 2 89  ASN 89  91  91  ASN ASN B . n 
B 2 90  PHE 90  92  92  PHE PHE B . n 
B 2 91  VAL 91  93  93  VAL VAL B . n 
B 2 92  PHE 92  94  94  PHE PHE B . n 
B 2 93  GLY 93  95  95  GLY GLY B . n 
B 2 94  GLN 94  96  96  GLN GLN B . n 
B 2 95  SER 95  97  97  SER SER B . n 
B 2 96  GLY 96  98  98  GLY GLY B . n 
B 2 97  ALA 97  99  99  ALA ALA B . n 
B 2 98  GLY 98  100 100 GLY GLY B . n 
B 2 99  ASN 99  101 101 ASN ASN B . n 
B 2 100 ASN 100 102 102 ASN ASN B . n 
B 2 101 TRP 101 103 103 TRP TRP B . n 
B 2 102 ALA 102 104 104 ALA ALA B . n 
B 2 103 LYS 103 105 105 LYS LYS B . n 
B 2 104 GLY 104 106 106 GLY GLY B . n 
B 2 105 HIS 105 107 107 HIS HIS B . n 
B 2 106 TYR 106 108 108 TYR TYR B . n 
B 2 107 THR 107 109 109 THR THR B . n 
B 2 108 GLU 108 110 110 GLU GLU B . n 
B 2 109 GLY 109 111 111 GLY GLY B . n 
B 2 110 ALA 110 112 112 ALA ALA B . n 
B 2 111 GLU 111 113 113 GLU GLU B . n 
B 2 112 LEU 112 114 114 LEU LEU B . n 
B 2 113 VAL 113 115 115 VAL VAL B . n 
B 2 114 ASP 114 116 116 ASP ASP B . n 
B 2 115 SER 115 117 117 SER SER B . n 
B 2 116 VAL 116 118 118 VAL VAL B . n 
B 2 117 LEU 117 119 119 LEU LEU B . n 
B 2 118 ASP 118 120 120 ASP ASP B . n 
B 2 119 VAL 119 121 121 VAL VAL B . n 
B 2 120 VAL 120 122 122 VAL VAL B . n 
B 2 121 ARG 121 123 123 ARG ARG B . n 
B 2 122 LYS 122 124 124 LYS LYS B . n 
B 2 123 GLU 123 125 125 GLU GLU B . n 
B 2 124 SER 124 126 126 SER SER B . n 
B 2 125 GLU 125 127 127 GLU GLU B . n 
B 2 126 SER 126 128 128 SER SER B . n 
B 2 127 CYS 127 129 129 CYS CYS B . n 
B 2 128 ASP 128 130 130 ASP ASP B . n 
B 2 129 CYS 129 131 131 CYS CYS B . n 
B 2 130 LEU 130 132 132 LEU LEU B . n 
B 2 131 GLN 131 133 133 GLN GLN B . n 
B 2 132 GLY 132 134 134 GLY GLY B . n 
B 2 133 PHE 133 135 135 PHE PHE B . n 
B 2 134 GLN 134 136 136 GLN GLN B . n 
B 2 135 LEU 135 137 137 LEU LEU B . n 
B 2 136 THR 136 138 138 THR THR B . n 
B 2 137 HIS 137 139 139 HIS HIS B . n 
B 2 138 SER 138 140 140 SER SER B . n 
B 2 139 LEU 139 141 141 LEU LEU B . n 
B 2 140 GLY 140 142 142 GLY GLY B . n 
B 2 141 GLY 141 143 143 GLY GLY B . n 
B 2 142 GLY 142 144 144 GLY GLY B . n 
B 2 143 THR 143 145 145 THR THR B . n 
B 2 144 GLY 144 146 146 GLY GLY B . n 
B 2 145 SER 145 147 147 SER SER B . n 
B 2 146 GLY 146 148 148 GLY GLY B . n 
B 2 147 MET 147 149 149 MET MET B . n 
B 2 148 GLY 148 150 150 GLY GLY B . n 
B 2 149 THR 149 151 151 THR THR B . n 
B 2 150 LEU 150 152 152 LEU LEU B . n 
B 2 151 LEU 151 153 153 LEU LEU B . n 
B 2 152 ILE 152 154 154 ILE ILE B . n 
B 2 153 SER 153 155 155 SER SER B . n 
B 2 154 LYS 154 156 156 LYS LYS B . n 
B 2 155 ILE 155 157 157 ILE ILE B . n 
B 2 156 ARG 156 158 158 ARG ARG B . n 
B 2 157 GLU 157 159 159 GLU GLU B . n 
B 2 158 GLU 158 160 160 GLU GLU B . n 
B 2 159 TYR 159 161 161 TYR TYR B . n 
B 2 160 PRO 160 162 162 PRO PRO B . n 
B 2 161 ASP 161 163 163 ASP ASP B . n 
B 2 162 ARG 162 164 164 ARG ARG B . n 
B 2 163 ILE 163 165 165 ILE ILE B . n 
B 2 164 MET 164 166 166 MET MET B . n 
B 2 165 ASN 165 167 167 ASN ASN B . n 
B 2 166 THR 166 168 168 THR THR B . n 
B 2 167 PHE 167 169 169 PHE PHE B . n 
B 2 168 SER 168 170 170 SER SER B . n 
B 2 169 VAL 169 171 171 VAL VAL B . n 
B 2 170 MET 170 172 172 MET MET B . n 
B 2 171 PRO 171 173 173 PRO PRO B . n 
B 2 172 SER 172 174 174 SER SER B . n 
B 2 173 PRO 173 175 175 PRO PRO B . n 
B 2 174 LYS 174 176 176 LYS LYS B . n 
B 2 175 VAL 175 177 177 VAL VAL B . n 
B 2 176 SER 176 178 178 SER SER B . n 
B 2 177 ASP 177 179 179 ASP ASP B . n 
B 2 178 THR 178 180 180 THR THR B . n 
B 2 179 VAL 179 181 181 VAL VAL B . n 
B 2 180 VAL 180 182 182 VAL VAL B . n 
B 2 181 GLU 181 183 183 GLU GLU B . n 
B 2 182 PRO 182 184 184 PRO PRO B . n 
B 2 183 TYR 183 185 185 TYR TYR B . n 
B 2 184 ASN 184 186 186 ASN ASN B . n 
B 2 185 ALA 185 187 187 ALA ALA B . n 
B 2 186 THR 186 188 188 THR THR B . n 
B 2 187 LEU 187 189 189 LEU LEU B . n 
B 2 188 SER 188 190 190 SER SER B . n 
B 2 189 VAL 189 191 191 VAL VAL B . n 
B 2 190 HIS 190 192 192 HIS HIS B . n 
B 2 191 GLN 191 193 193 GLN GLN B . n 
B 2 192 LEU 192 194 194 LEU LEU B . n 
B 2 193 VAL 193 195 195 VAL VAL B . n 
B 2 194 GLU 194 196 196 GLU GLU B . n 
B 2 195 ASN 195 197 197 ASN ASN B . n 
B 2 196 THR 196 198 198 THR THR B . n 
B 2 197 ASP 197 199 199 ASP ASP B . n 
B 2 198 GLU 198 200 200 GLU GLU B . n 
B 2 199 THR 199 201 201 THR THR B . n 
B 2 200 TYR 200 202 202 TYR TYR B . n 
B 2 201 CYS 201 203 203 CYS CYS B . n 
B 2 202 ILE 202 204 204 ILE ILE B . n 
B 2 203 ASP 203 205 205 ASP ASP B . n 
B 2 204 ASN 204 206 206 ASN ASN B . n 
B 2 205 GLU 205 207 207 GLU GLU B . n 
B 2 206 ALA 206 208 208 ALA ALA B . n 
B 2 207 LEU 207 209 209 LEU LEU B . n 
B 2 208 TYR 208 210 210 TYR TYR B . n 
B 2 209 ASP 209 211 211 ASP ASP B . n 
B 2 210 ILE 210 212 212 ILE ILE B . n 
B 2 211 CYS 211 213 213 CYS CYS B . n 
B 2 212 PHE 212 214 214 PHE PHE B . n 
B 2 213 ARG 213 215 215 ARG ARG B . n 
B 2 214 THR 214 216 216 THR THR B . n 
B 2 215 LEU 215 217 217 LEU LEU B . n 
B 2 216 LYS 216 218 218 LYS LYS B . n 
B 2 217 LEU 217 219 219 LEU LEU B . n 
B 2 218 THR 218 220 220 THR THR B . n 
B 2 219 THR 219 221 221 THR THR B . n 
B 2 220 PRO 220 222 222 PRO PRO B . n 
B 2 221 THR 221 223 223 THR THR B . n 
B 2 222 TYR 222 224 224 TYR TYR B . n 
B 2 223 GLY 223 225 225 GLY GLY B . n 
B 2 224 ASP 224 226 226 ASP ASP B . n 
B 2 225 LEU 225 227 227 LEU LEU B . n 
B 2 226 ASN 226 228 228 ASN ASN B . n 
B 2 227 HIS 227 229 229 HIS HIS B . n 
B 2 228 LEU 228 230 230 LEU LEU B . n 
B 2 229 VAL 229 231 231 VAL VAL B . n 
B 2 230 SER 230 232 232 SER SER B . n 
B 2 231 ALA 231 233 233 ALA ALA B . n 
B 2 232 THR 232 234 234 THR THR B . n 
B 2 233 MET 233 235 235 MET MET B . n 
B 2 234 SER 234 236 236 SER SER B . n 
B 2 235 GLY 235 237 237 GLY GLY B . n 
B 2 236 VAL 236 238 238 VAL VAL B . n 
B 2 237 THR 237 239 239 THR THR B . n 
B 2 238 THR 238 240 240 THR THR B . n 
B 2 239 CYS 239 241 241 CYS CYS B . n 
B 2 240 LEU 240 242 242 LEU LEU B . n 
B 2 241 ARG 241 243 243 ARG ARG B . n 
B 2 242 PHE 242 244 244 PHE PHE B . n 
B 2 243 PRO 243 245 245 PRO PRO B . n 
B 2 244 GLY 244 246 246 GLY GLY B . n 
B 2 245 GLN 245 247 247 GLN GLN B . n 
B 2 246 LEU 246 248 248 LEU LEU B . n 
B 2 247 ASN 247 249 249 ASN ASN B . n 
B 2 248 ALA 248 250 250 ALA ALA B . n 
B 2 249 ASP 249 251 251 ASP ASP B . n 
B 2 250 LEU 250 252 252 LEU LEU B . n 
B 2 251 ARG 251 253 253 ARG ARG B . n 
B 2 252 LYS 252 254 254 LYS LYS B . n 
B 2 253 LEU 253 255 255 LEU LEU B . n 
B 2 254 ALA 254 256 256 ALA ALA B . n 
B 2 255 VAL 255 257 257 VAL VAL B . n 
B 2 256 ASN 256 258 258 ASN ASN B . n 
B 2 257 MET 257 259 259 MET MET B . n 
B 2 258 VAL 258 260 260 VAL VAL B . n 
B 2 259 PRO 259 261 261 PRO PRO B . n 
B 2 260 PHE 260 262 262 PHE PHE B . n 
B 2 261 PRO 261 263 263 PRO PRO B . n 
B 2 262 ARG 262 264 264 ARG ARG B . n 
B 2 263 LEU 263 265 265 LEU LEU B . n 
B 2 264 HIS 264 266 266 HIS HIS B . n 
B 2 265 PHE 265 267 267 PHE PHE B . n 
B 2 266 PHE 266 268 268 PHE PHE B . n 
B 2 267 MET 267 269 269 MET MET B . n 
B 2 268 PRO 268 270 270 PRO PRO B . n 
B 2 269 GLY 269 271 271 GLY GLY B . n 
B 2 270 PHE 270 272 272 PHE PHE B . n 
B 2 271 ALA 271 273 273 ALA ALA B . n 
B 2 272 PRO 272 274 274 PRO PRO B . n 
B 2 273 LEU 273 275 275 LEU LEU B . n 
B 2 274 THR 274 276 276 THR THR B . n 
B 2 275 SER 275 277 277 SER SER B . n 
B 2 276 ARG 276 278 278 ARG ARG B . n 
B 2 277 GLY 277 279 279 GLY GLY B . n 
B 2 278 SER 278 280 280 SER SER B . n 
B 2 279 GLN 279 281 281 GLN GLN B . n 
B 2 280 GLN 280 282 282 GLN GLN B . n 
B 2 281 TYR 281 283 283 TYR TYR B . n 
B 2 282 ARG 282 284 284 ARG ARG B . n 
B 2 283 ALA 283 285 285 ALA ALA B . n 
B 2 284 LEU 284 286 286 LEU LEU B . n 
B 2 285 THR 285 287 287 THR THR B . n 
B 2 286 VAL 286 288 288 VAL VAL B . n 
B 2 287 PRO 287 289 289 PRO PRO B . n 
B 2 288 GLU 288 290 290 GLU GLU B . n 
B 2 289 LEU 289 291 291 LEU LEU B . n 
B 2 290 THR 290 292 292 THR THR B . n 
B 2 291 GLN 291 293 293 GLN GLN B . n 
B 2 292 GLN 292 294 294 GLN GLN B . n 
B 2 293 MET 293 295 295 MET MET B . n 
B 2 294 PHE 294 296 296 PHE PHE B . n 
B 2 295 ASP 295 297 297 ASP ASP B . n 
B 2 296 SER 296 298 298 SER SER B . n 
B 2 297 LYS 297 299 299 LYS LYS B . n 
B 2 298 ASN 298 300 300 ASN ASN B . n 
B 2 299 MET 299 301 301 MET MET B . n 
B 2 300 MET 300 302 302 MET MET B . n 
B 2 301 ALA 301 303 303 ALA ALA B . n 
B 2 302 ALA 302 304 304 ALA ALA B . n 
B 2 303 CYS 303 305 305 CYS CYS B . n 
B 2 304 ASP 304 306 306 ASP ASP B . n 
B 2 305 PRO 305 307 307 PRO PRO B . n 
B 2 306 ARG 306 308 308 ARG ARG B . n 
B 2 307 HIS 307 309 309 HIS HIS B . n 
B 2 308 GLY 308 310 310 GLY GLY B . n 
B 2 309 ARG 309 311 311 ARG ARG B . n 
B 2 310 TYR 310 312 312 TYR TYR B . n 
B 2 311 LEU 311 313 313 LEU LEU B . n 
B 2 312 THR 312 314 314 THR THR B . n 
B 2 313 VAL 313 315 315 VAL VAL B . n 
B 2 314 ALA 314 316 316 ALA ALA B . n 
B 2 315 ALA 315 317 317 ALA ALA B . n 
B 2 316 ILE 316 318 318 ILE ILE B . n 
B 2 317 PHE 317 319 319 PHE PHE B . n 
B 2 318 ARG 318 320 320 ARG ARG B . n 
B 2 319 GLY 319 321 321 GLY GLY B . n 
B 2 320 ARG 320 322 322 ARG ARG B . n 
B 2 321 MET 321 323 323 MET MET B . n 
B 2 322 SER 322 324 324 SER SER B . n 
B 2 323 MET 323 325 325 MET MET B . n 
B 2 324 LYS 324 326 326 LYS LYS B . n 
B 2 325 GLU 325 327 327 GLU GLU B . n 
B 2 326 VAL 326 328 328 VAL VAL B . n 
B 2 327 ASP 327 329 329 ASP ASP B . n 
B 2 328 GLU 328 330 330 GLU GLU B . n 
B 2 329 GLN 329 331 331 GLN GLN B . n 
B 2 330 MET 330 332 332 MET MET B . n 
B 2 331 LEU 331 333 333 LEU LEU B . n 
B 2 332 ASN 332 334 334 ASN ASN B . n 
B 2 333 VAL 333 335 335 VAL VAL B . n 
B 2 334 GLN 334 336 336 GLN GLN B . n 
B 2 335 ASN 335 337 337 ASN ASN B . n 
B 2 336 LYS 336 338 338 LYS LYS B . n 
B 2 337 ASN 337 339 339 ASN ASN B . n 
B 2 338 SER 338 340 340 SER SER B . n 
B 2 339 SER 339 341 341 SER SER B . n 
B 2 340 TYR 340 342 342 TYR TYR B . n 
B 2 341 PHE 341 343 343 PHE PHE B . n 
B 2 342 VAL 342 344 344 VAL VAL B . n 
B 2 343 GLU 343 345 345 GLU GLU B . n 
B 2 344 TRP 344 346 346 TRP TRP B . n 
B 2 345 ILE 345 347 347 ILE ILE B . n 
B 2 346 PRO 346 348 348 PRO PRO B . n 
B 2 347 ASN 347 349 349 ASN ASN B . n 
B 2 348 ASN 348 350 350 ASN ASN B . n 
B 2 349 VAL 349 351 351 VAL VAL B . n 
B 2 350 LYS 350 352 352 LYS LYS B . n 
B 2 351 THR 351 353 353 THR THR B . n 
B 2 352 ALA 352 354 354 ALA ALA B . n 
B 2 353 VAL 353 355 355 VAL VAL B . n 
B 2 354 CYS 354 356 356 CYS CYS B . n 
B 2 355 ASP 355 357 357 ASP ASP B . n 
B 2 356 ILE 356 358 358 ILE ILE B . n 
B 2 357 PRO 357 359 359 PRO PRO B . n 
B 2 358 PRO 358 360 360 PRO PRO B . n 
B 2 359 ARG 359 369 369 ARG ARG B . n 
B 2 360 GLY 360 370 370 GLY GLY B . n 
B 2 361 LEU 361 371 371 LEU LEU B . n 
B 2 362 LYS 362 372 372 LYS LYS B . n 
B 2 363 MET 363 373 373 MET MET B . n 
B 2 364 SER 364 374 374 SER SER B . n 
B 2 365 ALA 365 375 375 ALA ALA B . n 
B 2 366 THR 366 376 376 THR THR B . n 
B 2 367 PHE 367 377 377 PHE PHE B . n 
B 2 368 ILE 368 378 378 ILE ILE B . n 
B 2 369 GLY 369 379 379 GLY GLY B . n 
B 2 370 ASN 370 380 380 ASN ASN B . n 
B 2 371 SER 371 381 381 SER SER B . n 
B 2 372 THR 372 382 382 THR THR B . n 
B 2 373 ALA 373 383 383 ALA ALA B . n 
B 2 374 ILE 374 384 384 ILE ILE B . n 
B 2 375 GLN 375 385 385 GLN GLN B . n 
B 2 376 GLU 376 386 386 GLU GLU B . n 
B 2 377 LEU 377 387 387 LEU LEU B . n 
B 2 378 PHE 378 388 388 PHE PHE B . n 
B 2 379 LYS 379 389 389 LYS LYS B . n 
B 2 380 ARG 380 390 390 ARG ARG B . n 
B 2 381 ILE 381 391 391 ILE ILE B . n 
B 2 382 SER 382 392 392 SER SER B . n 
B 2 383 GLU 383 393 393 GLU GLU B . n 
B 2 384 GLN 384 394 394 GLN GLN B . n 
B 2 385 PHE 385 395 395 PHE PHE B . n 
B 2 386 THR 386 396 396 THR THR B . n 
B 2 387 ALA 387 397 397 ALA ALA B . n 
B 2 388 MET 388 398 398 MET MET B . n 
B 2 389 PHE 389 399 399 PHE PHE B . n 
B 2 390 ARG 390 400 400 ARG ARG B . n 
B 2 391 ARG 391 401 401 ARG ARG B . n 
B 2 392 LYS 392 402 402 LYS LYS B . n 
B 2 393 ALA 393 403 403 ALA ALA B . n 
B 2 394 PHE 394 404 404 PHE PHE B . n 
B 2 395 LEU 395 405 405 LEU LEU B . n 
B 2 396 HIS 396 406 406 HIS HIS B . n 
B 2 397 TRP 397 407 407 TRP TRP B . n 
B 2 398 TYR 398 408 408 TYR TYR B . n 
B 2 399 THR 399 409 409 THR THR B . n 
B 2 400 GLY 400 410 410 GLY GLY B . n 
B 2 401 GLU 401 411 411 GLU GLU B . n 
B 2 402 GLY 402 412 412 GLY GLY B . n 
B 2 403 MET 403 413 413 MET MET B . n 
B 2 404 ASP 404 414 414 ASP ASP B . n 
B 2 405 GLU 405 415 415 GLU GLU B . n 
B 2 406 MET 406 416 416 MET MET B . n 
B 2 407 GLU 407 417 417 GLU GLU B . n 
B 2 408 PHE 408 418 418 PHE PHE B . n 
B 2 409 THR 409 419 419 THR THR B . n 
B 2 410 GLU 410 420 420 GLU GLU B . n 
B 2 411 ALA 411 421 421 ALA ALA B . n 
B 2 412 GLU 412 422 422 GLU GLU B . n 
B 2 413 SER 413 423 423 SER SER B . n 
B 2 414 ASN 414 424 424 ASN ASN B . n 
B 2 415 MET 415 425 425 MET MET B . n 
B 2 416 ASN 416 426 426 ASN ASN B . n 
B 2 417 ASP 417 427 427 ASP ASP B . n 
B 2 418 LEU 418 428 428 LEU LEU B . n 
B 2 419 VAL 419 429 429 VAL VAL B . n 
B 2 420 SER 420 430 430 SER SER B . n 
B 2 421 GLU 421 431 431 GLU GLU B . n 
B 2 422 TYR 422 432 432 TYR TYR B . n 
B 2 423 GLN 423 433 433 GLN GLN B . n 
B 2 424 GLN 424 434 434 GLN GLN B . n 
B 2 425 TYR 425 435 435 TYR TYR B . n 
B 2 426 GLN 426 436 436 GLN GLN B . n 
B 2 427 ASP 427 437 437 ASP ASP B . n 
B 2 428 ALA 428 438 438 ALA ALA B . n 
B 2 429 THR 429 439 ?   ?   ?   B . n 
B 2 430 ALA 430 440 ?   ?   ?   B . n 
B 2 431 ASP 431 441 ?   ?   ?   B . n 
B 2 432 GLU 432 442 ?   ?   ?   B . n 
B 2 433 GLN 433 443 ?   ?   ?   B . n 
B 2 434 GLY 434 444 ?   ?   ?   B . n 
B 2 435 GLU 435 445 ?   ?   ?   B . n 
B 2 436 PHE 436 446 ?   ?   ?   B . n 
B 2 437 GLU 437 447 ?   ?   ?   B . n 
B 2 438 GLU 438 448 ?   ?   ?   B . n 
B 2 439 GLU 439 449 ?   ?   ?   B . n 
B 2 440 GLU 440 450 ?   ?   ?   B . n 
B 2 441 GLY 441 451 ?   ?   ?   B . n 
B 2 442 GLU 442 452 ?   ?   ?   B . n 
B 2 443 ASP 443 453 ?   ?   ?   B . n 
B 2 444 GLU 444 454 ?   ?   ?   B . n 
B 2 445 ALA 445 455 ?   ?   ?   B . n 
C 1 1   MET 1   1   1   MET MET C . n 
C 1 2   ARG 2   2   2   ARG ARG C . n 
C 1 3   GLU 3   3   3   GLU GLU C . n 
C 1 4   CYS 4   4   4   CYS CYS C . n 
C 1 5   ILE 5   5   5   ILE ILE C . n 
C 1 6   SER 6   6   6   SER SER C . n 
C 1 7   ILE 7   7   7   ILE ILE C . n 
C 1 8   HIS 8   8   8   HIS HIS C . n 
C 1 9   VAL 9   9   9   VAL VAL C . n 
C 1 10  GLY 10  10  10  GLY GLY C . n 
C 1 11  GLN 11  11  11  GLN GLN C . n 
C 1 12  ALA 12  12  12  ALA ALA C . n 
C 1 13  GLY 13  13  13  GLY GLY C . n 
C 1 14  VAL 14  14  14  VAL VAL C . n 
C 1 15  GLN 15  15  15  GLN GLN C . n 
C 1 16  ILE 16  16  16  ILE ILE C . n 
C 1 17  GLY 17  17  17  GLY GLY C . n 
C 1 18  ASN 18  18  18  ASN ASN C . n 
C 1 19  ALA 19  19  19  ALA ALA C . n 
C 1 20  CYS 20  20  20  CYS CYS C . n 
C 1 21  TRP 21  21  21  TRP TRP C . n 
C 1 22  GLU 22  22  22  GLU GLU C . n 
C 1 23  LEU 23  23  23  LEU LEU C . n 
C 1 24  TYR 24  24  24  TYR TYR C . n 
C 1 25  CYS 25  25  25  CYS CYS C . n 
C 1 26  LEU 26  26  26  LEU LEU C . n 
C 1 27  GLU 27  27  27  GLU GLU C . n 
C 1 28  HIS 28  28  28  HIS HIS C . n 
C 1 29  GLY 29  29  29  GLY GLY C . n 
C 1 30  ILE 30  30  30  ILE ILE C . n 
C 1 31  GLN 31  31  31  GLN GLN C . n 
C 1 32  PRO 32  32  32  PRO PRO C . n 
C 1 33  ASP 33  33  33  ASP ASP C . n 
C 1 34  GLY 34  34  34  GLY GLY C . n 
C 1 35  GLN 35  35  35  GLN GLN C . n 
C 1 36  MET 36  36  36  MET MET C . n 
C 1 37  PRO 37  37  37  PRO PRO C . n 
C 1 38  SER 38  38  38  SER SER C . n 
C 1 39  ASP 39  39  39  ASP ASP C . n 
C 1 40  LYS 40  40  40  LYS LYS C . n 
C 1 41  THR 41  41  41  THR THR C . n 
C 1 42  ILE 42  42  42  ILE ILE C . n 
C 1 43  GLY 43  43  43  GLY GLY C . n 
C 1 44  GLY 44  44  44  GLY GLY C . n 
C 1 45  GLY 45  45  45  GLY GLY C . n 
C 1 46  ASP 46  46  46  ASP ASP C . n 
C 1 47  ASP 47  47  47  ASP ASP C . n 
C 1 48  SER 48  48  48  SER SER C . n 
C 1 49  PHE 49  49  49  PHE PHE C . n 
C 1 50  ASN 50  50  50  ASN ASN C . n 
C 1 51  THR 51  51  51  THR THR C . n 
C 1 52  PHE 52  52  52  PHE PHE C . n 
C 1 53  PHE 53  53  53  PHE PHE C . n 
C 1 54  SER 54  54  54  SER SER C . n 
C 1 55  GLU 55  55  55  GLU GLU C . n 
C 1 56  THR 56  56  56  THR THR C . n 
C 1 57  GLY 57  57  57  GLY GLY C . n 
C 1 58  ALA 58  58  58  ALA ALA C . n 
C 1 59  GLY 59  59  59  GLY GLY C . n 
C 1 60  LYS 60  60  60  LYS LYS C . n 
C 1 61  HIS 61  61  61  HIS HIS C . n 
C 1 62  VAL 62  62  62  VAL VAL C . n 
C 1 63  PRO 63  63  63  PRO PRO C . n 
C 1 64  ARG 64  64  64  ARG ARG C . n 
C 1 65  ALA 65  65  65  ALA ALA C . n 
C 1 66  VAL 66  66  66  VAL VAL C . n 
C 1 67  PHE 67  67  67  PHE PHE C . n 
C 1 68  VAL 68  68  68  VAL VAL C . n 
C 1 69  ASP 69  69  69  ASP ASP C . n 
C 1 70  LEU 70  70  70  LEU LEU C . n 
C 1 71  GLU 71  71  71  GLU GLU C . n 
C 1 72  PRO 72  72  72  PRO PRO C . n 
C 1 73  THR 73  73  73  THR THR C . n 
C 1 74  VAL 74  74  74  VAL VAL C . n 
C 1 75  ILE 75  75  75  ILE ILE C . n 
C 1 76  ASP 76  76  76  ASP ASP C . n 
C 1 77  GLU 77  77  77  GLU GLU C . n 
C 1 78  VAL 78  78  78  VAL VAL C . n 
C 1 79  ARG 79  79  79  ARG ARG C . n 
C 1 80  THR 80  80  80  THR THR C . n 
C 1 81  GLY 81  81  81  GLY GLY C . n 
C 1 82  THR 82  82  82  THR THR C . n 
C 1 83  TYR 83  83  83  TYR TYR C . n 
C 1 84  ARG 84  84  84  ARG ARG C . n 
C 1 85  GLN 85  85  85  GLN GLN C . n 
C 1 86  LEU 86  86  86  LEU LEU C . n 
C 1 87  PHE 87  87  87  PHE PHE C . n 
C 1 88  HIS 88  88  88  HIS HIS C . n 
C 1 89  PRO 89  89  89  PRO PRO C . n 
C 1 90  GLU 90  90  90  GLU GLU C . n 
C 1 91  GLN 91  91  91  GLN GLN C . n 
C 1 92  LEU 92  92  92  LEU LEU C . n 
C 1 93  ILE 93  93  93  ILE ILE C . n 
C 1 94  THR 94  94  94  THR THR C . n 
C 1 95  GLY 95  95  95  GLY GLY C . n 
C 1 96  LYS 96  96  96  LYS LYS C . n 
C 1 97  GLU 97  97  97  GLU GLU C . n 
C 1 98  ASP 98  98  98  ASP ASP C . n 
C 1 99  ALA 99  99  99  ALA ALA C . n 
C 1 100 ALA 100 100 100 ALA ALA C . n 
C 1 101 ASN 101 101 101 ASN ASN C . n 
C 1 102 ASN 102 102 102 ASN ASN C . n 
C 1 103 TYR 103 103 103 TYR TYR C . n 
C 1 104 ALA 104 104 104 ALA ALA C . n 
C 1 105 ARG 105 105 105 ARG ARG C . n 
C 1 106 GLY 106 106 106 GLY GLY C . n 
C 1 107 HIS 107 107 107 HIS HIS C . n 
C 1 108 TYR 108 108 108 TYR TYR C . n 
C 1 109 THR 109 109 109 THR THR C . n 
C 1 110 ILE 110 110 110 ILE ILE C . n 
C 1 111 GLY 111 111 111 GLY GLY C . n 
C 1 112 LYS 112 112 112 LYS LYS C . n 
C 1 113 GLU 113 113 113 GLU GLU C . n 
C 1 114 ILE 114 114 114 ILE ILE C . n 
C 1 115 ILE 115 115 115 ILE ILE C . n 
C 1 116 ASP 116 116 116 ASP ASP C . n 
C 1 117 LEU 117 117 117 LEU LEU C . n 
C 1 118 VAL 118 118 118 VAL VAL C . n 
C 1 119 LEU 119 119 119 LEU LEU C . n 
C 1 120 ASP 120 120 120 ASP ASP C . n 
C 1 121 ARG 121 121 121 ARG ARG C . n 
C 1 122 ILE 122 122 122 ILE ILE C . n 
C 1 123 ARG 123 123 123 ARG ARG C . n 
C 1 124 LYS 124 124 124 LYS LYS C . n 
C 1 125 LEU 125 125 125 LEU LEU C . n 
C 1 126 ALA 126 126 126 ALA ALA C . n 
C 1 127 ASP 127 127 127 ASP ASP C . n 
C 1 128 GLN 128 128 128 GLN GLN C . n 
C 1 129 CYS 129 129 129 CYS CYS C . n 
C 1 130 THR 130 130 130 THR THR C . n 
C 1 131 GLY 131 131 131 GLY GLY C . n 
C 1 132 LEU 132 132 132 LEU LEU C . n 
C 1 133 GLN 133 133 133 GLN GLN C . n 
C 1 134 GLY 134 134 134 GLY GLY C . n 
C 1 135 PHE 135 135 135 PHE PHE C . n 
C 1 136 LEU 136 136 136 LEU LEU C . n 
C 1 137 VAL 137 137 137 VAL VAL C . n 
C 1 138 PHE 138 138 138 PHE PHE C . n 
C 1 139 HIS 139 139 139 HIS HIS C . n 
C 1 140 SER 140 140 140 SER SER C . n 
C 1 141 PHE 141 141 141 PHE PHE C . n 
C 1 142 GLY 142 142 142 GLY GLY C . n 
C 1 143 GLY 143 143 143 GLY GLY C . n 
C 1 144 GLY 144 144 144 GLY GLY C . n 
C 1 145 THR 145 145 145 THR THR C . n 
C 1 146 GLY 146 146 146 GLY GLY C . n 
C 1 147 SER 147 147 147 SER SER C . n 
C 1 148 GLY 148 148 148 GLY GLY C . n 
C 1 149 PHE 149 149 149 PHE PHE C . n 
C 1 150 THR 150 150 150 THR THR C . n 
C 1 151 SER 151 151 151 SER SER C . n 
C 1 152 LEU 152 152 152 LEU LEU C . n 
C 1 153 LEU 153 153 153 LEU LEU C . n 
C 1 154 MET 154 154 154 MET MET C . n 
C 1 155 GLU 155 155 155 GLU GLU C . n 
C 1 156 ARG 156 156 156 ARG ARG C . n 
C 1 157 LEU 157 157 157 LEU LEU C . n 
C 1 158 SER 158 158 158 SER SER C . n 
C 1 159 VAL 159 159 159 VAL VAL C . n 
C 1 160 ASP 160 160 160 ASP ASP C . n 
C 1 161 TYR 161 161 161 TYR TYR C . n 
C 1 162 GLY 162 162 162 GLY GLY C . n 
C 1 163 LYS 163 163 163 LYS LYS C . n 
C 1 164 LYS 164 164 164 LYS LYS C . n 
C 1 165 SER 165 165 165 SER SER C . n 
C 1 166 LYS 166 166 166 LYS LYS C . n 
C 1 167 LEU 167 167 167 LEU LEU C . n 
C 1 168 GLU 168 168 168 GLU GLU C . n 
C 1 169 PHE 169 169 169 PHE PHE C . n 
C 1 170 SER 170 170 170 SER SER C . n 
C 1 171 ILE 171 171 171 ILE ILE C . n 
C 1 172 TYR 172 172 172 TYR TYR C . n 
C 1 173 PRO 173 173 173 PRO PRO C . n 
C 1 174 ALA 174 174 174 ALA ALA C . n 
C 1 175 PRO 175 175 175 PRO PRO C . n 
C 1 176 GLN 176 176 176 GLN GLN C . n 
C 1 177 VAL 177 177 177 VAL VAL C . n 
C 1 178 SER 178 178 178 SER SER C . n 
C 1 179 THR 179 179 179 THR THR C . n 
C 1 180 ALA 180 180 180 ALA ALA C . n 
C 1 181 VAL 181 181 181 VAL VAL C . n 
C 1 182 VAL 182 182 182 VAL VAL C . n 
C 1 183 GLU 183 183 183 GLU GLU C . n 
C 1 184 PRO 184 184 184 PRO PRO C . n 
C 1 185 TYR 185 185 185 TYR TYR C . n 
C 1 186 ASN 186 186 186 ASN ASN C . n 
C 1 187 SER 187 187 187 SER SER C . n 
C 1 188 ILE 188 188 188 ILE ILE C . n 
C 1 189 LEU 189 189 189 LEU LEU C . n 
C 1 190 THR 190 190 190 THR THR C . n 
C 1 191 THR 191 191 191 THR THR C . n 
C 1 192 HIS 192 192 192 HIS HIS C . n 
C 1 193 THR 193 193 193 THR THR C . n 
C 1 194 THR 194 194 194 THR THR C . n 
C 1 195 LEU 195 195 195 LEU LEU C . n 
C 1 196 GLU 196 196 196 GLU GLU C . n 
C 1 197 HIS 197 197 197 HIS HIS C . n 
C 1 198 SER 198 198 198 SER SER C . n 
C 1 199 ASP 199 199 199 ASP ASP C . n 
C 1 200 CYS 200 200 200 CYS CYS C . n 
C 1 201 ALA 201 201 201 ALA ALA C . n 
C 1 202 PHE 202 202 202 PHE PHE C . n 
C 1 203 MET 203 203 203 MET MET C . n 
C 1 204 VAL 204 204 204 VAL VAL C . n 
C 1 205 ASP 205 205 205 ASP ASP C . n 
C 1 206 ASN 206 206 206 ASN ASN C . n 
C 1 207 GLU 207 207 207 GLU GLU C . n 
C 1 208 ALA 208 208 208 ALA ALA C . n 
C 1 209 ILE 209 209 209 ILE ILE C . n 
C 1 210 TYR 210 210 210 TYR TYR C . n 
C 1 211 ASP 211 211 211 ASP ASP C . n 
C 1 212 ILE 212 212 212 ILE ILE C . n 
C 1 213 CYS 213 213 213 CYS CYS C . n 
C 1 214 ARG 214 214 214 ARG ARG C . n 
C 1 215 ARG 215 215 215 ARG ARG C . n 
C 1 216 ASN 216 216 216 ASN ASN C . n 
C 1 217 LEU 217 217 217 LEU LEU C . n 
C 1 218 ASP 218 218 218 ASP ASP C . n 
C 1 219 ILE 219 219 219 ILE ILE C . n 
C 1 220 GLU 220 220 220 GLU GLU C . n 
C 1 221 ARG 221 221 221 ARG ARG C . n 
C 1 222 PRO 222 222 222 PRO PRO C . n 
C 1 223 THR 223 223 223 THR THR C . n 
C 1 224 TYR 224 224 224 TYR TYR C . n 
C 1 225 THR 225 225 225 THR THR C . n 
C 1 226 ASN 226 226 226 ASN ASN C . n 
C 1 227 LEU 227 227 227 LEU LEU C . n 
C 1 228 ASN 228 228 228 ASN ASN C . n 
C 1 229 ARG 229 229 229 ARG ARG C . n 
C 1 230 LEU 230 230 230 LEU LEU C . n 
C 1 231 ILE 231 231 231 ILE ILE C . n 
C 1 232 SER 232 232 232 SER SER C . n 
C 1 233 GLN 233 233 233 GLN GLN C . n 
C 1 234 ILE 234 234 234 ILE ILE C . n 
C 1 235 VAL 235 235 235 VAL VAL C . n 
C 1 236 SER 236 236 236 SER SER C . n 
C 1 237 SER 237 237 237 SER SER C . n 
C 1 238 ILE 238 238 238 ILE ILE C . n 
C 1 239 THR 239 239 239 THR THR C . n 
C 1 240 ALA 240 240 240 ALA ALA C . n 
C 1 241 SER 241 241 241 SER SER C . n 
C 1 242 LEU 242 242 242 LEU LEU C . n 
C 1 243 ARG 243 243 243 ARG ARG C . n 
C 1 244 PHE 244 244 244 PHE PHE C . n 
C 1 245 ASP 245 245 245 ASP ASP C . n 
C 1 246 GLY 246 246 246 GLY GLY C . n 
C 1 247 ALA 247 247 247 ALA ALA C . n 
C 1 248 LEU 248 248 248 LEU LEU C . n 
C 1 249 ASN 249 249 249 ASN ASN C . n 
C 1 250 VAL 250 250 250 VAL VAL C . n 
C 1 251 ASP 251 251 251 ASP ASP C . n 
C 1 252 LEU 252 252 252 LEU LEU C . n 
C 1 253 THR 253 253 253 THR THR C . n 
C 1 254 GLU 254 254 254 GLU GLU C . n 
C 1 255 PHE 255 255 255 PHE PHE C . n 
C 1 256 GLN 256 256 256 GLN GLN C . n 
C 1 257 THR 257 257 257 THR THR C . n 
C 1 258 ASN 258 258 258 ASN ASN C . n 
C 1 259 LEU 259 259 259 LEU LEU C . n 
C 1 260 VAL 260 260 260 VAL VAL C . n 
C 1 261 PRO 261 261 261 PRO PRO C . n 
C 1 262 TYR 262 262 262 TYR TYR C . n 
C 1 263 PRO 263 263 263 PRO PRO C . n 
C 1 264 ARG 264 264 264 ARG ARG C . n 
C 1 265 ILE 265 265 265 ILE ILE C . n 
C 1 266 HIS 266 266 266 HIS HIS C . n 
C 1 267 PHE 267 267 267 PHE PHE C . n 
C 1 268 PRO 268 268 268 PRO PRO C . n 
C 1 269 LEU 269 269 269 LEU LEU C . n 
C 1 270 ALA 270 270 270 ALA ALA C . n 
C 1 271 THR 271 271 271 THR THR C . n 
C 1 272 TYR 272 272 272 TYR TYR C . n 
C 1 273 ALA 273 273 273 ALA ALA C . n 
C 1 274 PRO 274 274 274 PRO PRO C . n 
C 1 275 VAL 275 275 275 VAL VAL C . n 
C 1 276 ILE 276 276 276 ILE ILE C . n 
C 1 277 SER 277 277 277 SER SER C . n 
C 1 278 ALA 278 278 278 ALA ALA C . n 
C 1 279 GLU 279 279 279 GLU GLU C . n 
C 1 280 LYS 280 280 280 LYS LYS C . n 
C 1 281 ALA 281 281 281 ALA ALA C . n 
C 1 282 TYR 282 282 282 TYR TYR C . n 
C 1 283 HIS 283 283 283 HIS HIS C . n 
C 1 284 GLU 284 284 284 GLU GLU C . n 
C 1 285 GLN 285 285 285 GLN GLN C . n 
C 1 286 LEU 286 286 286 LEU LEU C . n 
C 1 287 SER 287 287 287 SER SER C . n 
C 1 288 VAL 288 288 288 VAL VAL C . n 
C 1 289 ALA 289 289 289 ALA ALA C . n 
C 1 290 GLU 290 290 290 GLU GLU C . n 
C 1 291 ILE 291 291 291 ILE ILE C . n 
C 1 292 THR 292 292 292 THR THR C . n 
C 1 293 ASN 293 293 293 ASN ASN C . n 
C 1 294 ALA 294 294 294 ALA ALA C . n 
C 1 295 CYS 295 295 295 CYS CYS C . n 
C 1 296 PHE 296 296 296 PHE PHE C . n 
C 1 297 GLU 297 297 297 GLU GLU C . n 
C 1 298 PRO 298 298 298 PRO PRO C . n 
C 1 299 ALA 299 299 299 ALA ALA C . n 
C 1 300 ASN 300 300 300 ASN ASN C . n 
C 1 301 GLN 301 301 301 GLN GLN C . n 
C 1 302 MET 302 302 302 MET MET C . n 
C 1 303 VAL 303 303 303 VAL VAL C . n 
C 1 304 LYS 304 304 304 LYS LYS C . n 
C 1 305 CYS 305 305 305 CYS CYS C . n 
C 1 306 ASP 306 306 306 ASP ASP C . n 
C 1 307 PRO 307 307 307 PRO PRO C . n 
C 1 308 ARG 308 308 308 ARG ARG C . n 
C 1 309 HIS 309 309 309 HIS HIS C . n 
C 1 310 GLY 310 310 310 GLY GLY C . n 
C 1 311 LYS 311 311 311 LYS LYS C . n 
C 1 312 TYR 312 312 312 TYR TYR C . n 
C 1 313 MET 313 313 313 MET MET C . n 
C 1 314 ALA 314 314 314 ALA ALA C . n 
C 1 315 CYS 315 315 315 CYS CYS C . n 
C 1 316 CYS 316 316 316 CYS CYS C . n 
C 1 317 LEU 317 317 317 LEU LEU C . n 
C 1 318 LEU 318 318 318 LEU LEU C . n 
C 1 319 TYR 319 319 319 TYR TYR C . n 
C 1 320 ARG 320 320 320 ARG ARG C . n 
C 1 321 GLY 321 321 321 GLY GLY C . n 
C 1 322 ASP 322 322 322 ASP ASP C . n 
C 1 323 VAL 323 323 323 VAL VAL C . n 
C 1 324 VAL 324 324 324 VAL VAL C . n 
C 1 325 PRO 325 325 325 PRO PRO C . n 
C 1 326 LYS 326 326 326 LYS LYS C . n 
C 1 327 ASP 327 327 327 ASP ASP C . n 
C 1 328 VAL 328 328 328 VAL VAL C . n 
C 1 329 ASN 329 329 329 ASN ASN C . n 
C 1 330 ALA 330 330 330 ALA ALA C . n 
C 1 331 ALA 331 331 331 ALA ALA C . n 
C 1 332 ILE 332 332 332 ILE ILE C . n 
C 1 333 ALA 333 333 333 ALA ALA C . n 
C 1 334 THR 334 334 334 THR THR C . n 
C 1 335 ILE 335 335 335 ILE ILE C . n 
C 1 336 LYS 336 336 336 LYS LYS C . n 
C 1 337 THR 337 337 337 THR THR C . n 
C 1 338 LYS 338 338 338 LYS LYS C . n 
C 1 339 ARG 339 339 339 ARG ARG C . n 
C 1 340 SER 340 340 340 SER SER C . n 
C 1 341 ILE 341 341 341 ILE ILE C . n 
C 1 342 GLN 342 342 342 GLN GLN C . n 
C 1 343 PHE 343 343 343 PHE PHE C . n 
C 1 344 VAL 344 344 344 VAL VAL C . n 
C 1 345 ASP 345 345 345 ASP ASP C . n 
C 1 346 TRP 346 346 346 TRP TRP C . n 
C 1 347 CYS 347 347 347 CYS CYS C . n 
C 1 348 PRO 348 348 348 PRO PRO C . n 
C 1 349 THR 349 349 349 THR THR C . n 
C 1 350 GLY 350 350 350 GLY GLY C . n 
C 1 351 PHE 351 351 351 PHE PHE C . n 
C 1 352 LYS 352 352 352 LYS LYS C . n 
C 1 353 VAL 353 353 353 VAL VAL C . n 
C 1 354 GLY 354 354 354 GLY GLY C . n 
C 1 355 ILE 355 355 355 ILE ILE C . n 
C 1 356 ASN 356 356 356 ASN ASN C . n 
C 1 357 TYR 357 357 357 TYR TYR C . n 
C 1 358 GLN 358 358 358 GLN GLN C . n 
C 1 359 PRO 359 359 359 PRO PRO C . n 
C 1 360 PRO 360 360 360 PRO PRO C . n 
C 1 361 THR 361 361 361 THR THR C . n 
C 1 362 VAL 362 362 362 VAL VAL C . n 
C 1 363 VAL 363 363 363 VAL VAL C . n 
C 1 364 PRO 364 364 364 PRO PRO C . n 
C 1 365 GLY 365 365 365 GLY GLY C . n 
C 1 366 GLY 366 366 366 GLY GLY C . n 
C 1 367 ASP 367 367 367 ASP ASP C . n 
C 1 368 LEU 368 368 368 LEU LEU C . n 
C 1 369 ALA 369 369 369 ALA ALA C . n 
C 1 370 LYS 370 370 370 LYS LYS C . n 
C 1 371 VAL 371 371 371 VAL VAL C . n 
C 1 372 GLN 372 372 372 GLN GLN C . n 
C 1 373 ARG 373 373 373 ARG ARG C . n 
C 1 374 ALA 374 374 374 ALA ALA C . n 
C 1 375 VAL 375 375 375 VAL VAL C . n 
C 1 376 CYS 376 376 376 CYS CYS C . n 
C 1 377 MET 377 377 377 MET MET C . n 
C 1 378 LEU 378 378 378 LEU LEU C . n 
C 1 379 SER 379 379 379 SER SER C . n 
C 1 380 ASN 380 380 380 ASN ASN C . n 
C 1 381 THR 381 381 381 THR THR C . n 
C 1 382 THR 382 382 382 THR THR C . n 
C 1 383 ALA 383 383 383 ALA ALA C . n 
C 1 384 ILE 384 384 384 ILE ILE C . n 
C 1 385 ALA 385 385 385 ALA ALA C . n 
C 1 386 GLU 386 386 386 GLU GLU C . n 
C 1 387 ALA 387 387 387 ALA ALA C . n 
C 1 388 TRP 388 388 388 TRP TRP C . n 
C 1 389 ALA 389 389 389 ALA ALA C . n 
C 1 390 ARG 390 390 390 ARG ARG C . n 
C 1 391 LEU 391 391 391 LEU LEU C . n 
C 1 392 ASP 392 392 392 ASP ASP C . n 
C 1 393 HIS 393 393 393 HIS HIS C . n 
C 1 394 LYS 394 394 394 LYS LYS C . n 
C 1 395 PHE 395 395 395 PHE PHE C . n 
C 1 396 ASP 396 396 396 ASP ASP C . n 
C 1 397 LEU 397 397 397 LEU LEU C . n 
C 1 398 MET 398 398 398 MET MET C . n 
C 1 399 TYR 399 399 399 TYR TYR C . n 
C 1 400 ALA 400 400 400 ALA ALA C . n 
C 1 401 LYS 401 401 401 LYS LYS C . n 
C 1 402 ARG 402 402 402 ARG ARG C . n 
C 1 403 ALA 403 403 403 ALA ALA C . n 
C 1 404 PHE 404 404 404 PHE PHE C . n 
C 1 405 VAL 405 405 405 VAL VAL C . n 
C 1 406 HIS 406 406 406 HIS HIS C . n 
C 1 407 TRP 407 407 407 TRP TRP C . n 
C 1 408 TYR 408 408 408 TYR TYR C . n 
C 1 409 VAL 409 409 409 VAL VAL C . n 
C 1 410 GLY 410 410 410 GLY GLY C . n 
C 1 411 GLU 411 411 411 GLU GLU C . n 
C 1 412 GLY 412 412 412 GLY GLY C . n 
C 1 413 MET 413 413 413 MET MET C . n 
C 1 414 GLU 414 414 414 GLU GLU C . n 
C 1 415 GLU 415 415 415 GLU GLU C . n 
C 1 416 GLY 416 416 416 GLY GLY C . n 
C 1 417 GLU 417 417 417 GLU GLU C . n 
C 1 418 PHE 418 418 418 PHE PHE C . n 
C 1 419 SER 419 419 419 SER SER C . n 
C 1 420 GLU 420 420 420 GLU GLU C . n 
C 1 421 ALA 421 421 421 ALA ALA C . n 
C 1 422 ARG 422 422 422 ARG ARG C . n 
C 1 423 GLU 423 423 423 GLU GLU C . n 
C 1 424 ASP 424 424 424 ASP ASP C . n 
C 1 425 MET 425 425 425 MET MET C . n 
C 1 426 ALA 426 426 426 ALA ALA C . n 
C 1 427 ALA 427 427 427 ALA ALA C . n 
C 1 428 LEU 428 428 428 LEU LEU C . n 
C 1 429 GLU 429 429 429 GLU GLU C . n 
C 1 430 LYS 430 430 430 LYS LYS C . n 
C 1 431 ASP 431 431 431 ASP ASP C . n 
C 1 432 TYR 432 432 432 TYR TYR C . n 
C 1 433 GLU 433 433 433 GLU GLU C . n 
C 1 434 GLU 434 434 434 GLU GLU C . n 
C 1 435 VAL 435 435 435 VAL VAL C . n 
C 1 436 GLY 436 436 436 GLY GLY C . n 
C 1 437 VAL 437 437 437 VAL VAL C . n 
C 1 438 ASP 438 438 438 ASP ASP C . n 
C 1 439 SER 439 439 439 SER SER C . n 
C 1 440 VAL 440 440 440 VAL VAL C . n 
C 1 441 GLU 441 441 ?   ?   ?   C . n 
C 1 442 GLY 442 442 ?   ?   ?   C . n 
C 1 443 GLU 443 443 ?   ?   ?   C . n 
C 1 444 GLY 444 444 ?   ?   ?   C . n 
C 1 445 GLU 445 445 ?   ?   ?   C . n 
C 1 446 GLU 446 446 ?   ?   ?   C . n 
C 1 447 GLU 447 447 ?   ?   ?   C . n 
C 1 448 GLY 448 448 ?   ?   ?   C . n 
C 1 449 GLU 449 449 ?   ?   ?   C . n 
C 1 450 GLU 450 450 ?   ?   ?   C . n 
C 1 451 TYR 451 451 ?   ?   ?   C . n 
D 2 1   MET 1   1   1   MET MET D . n 
D 2 2   ARG 2   2   2   ARG ARG D . n 
D 2 3   GLU 3   3   3   GLU GLU D . n 
D 2 4   ILE 4   4   4   ILE ILE D . n 
D 2 5   VAL 5   5   5   VAL VAL D . n 
D 2 6   HIS 6   6   6   HIS HIS D . n 
D 2 7   ILE 7   7   7   ILE ILE D . n 
D 2 8   GLN 8   8   8   GLN GLN D . n 
D 2 9   ALA 9   9   9   ALA ALA D . n 
D 2 10  GLY 10  10  10  GLY GLY D . n 
D 2 11  GLN 11  11  11  GLN GLN D . n 
D 2 12  CYS 12  12  12  CYS CYS D . n 
D 2 13  GLY 13  13  13  GLY GLY D . n 
D 2 14  ASN 14  14  14  ASN ASN D . n 
D 2 15  GLN 15  15  15  GLN GLN D . n 
D 2 16  ILE 16  16  16  ILE ILE D . n 
D 2 17  GLY 17  17  17  GLY GLY D . n 
D 2 18  ALA 18  18  18  ALA ALA D . n 
D 2 19  LYS 19  19  19  LYS LYS D . n 
D 2 20  PHE 20  20  20  PHE PHE D . n 
D 2 21  TRP 21  21  21  TRP TRP D . n 
D 2 22  GLU 22  22  22  GLU GLU D . n 
D 2 23  VAL 23  23  23  VAL VAL D . n 
D 2 24  ILE 24  24  24  ILE ILE D . n 
D 2 25  SER 25  25  25  SER SER D . n 
D 2 26  ASP 26  26  26  ASP ASP D . n 
D 2 27  GLU 27  27  27  GLU GLU D . n 
D 2 28  HIS 28  28  28  HIS HIS D . n 
D 2 29  GLY 29  29  29  GLY GLY D . n 
D 2 30  ILE 30  30  30  ILE ILE D . n 
D 2 31  ASP 31  31  31  ASP ASP D . n 
D 2 32  PRO 32  32  32  PRO PRO D . n 
D 2 33  THR 33  33  33  THR THR D . n 
D 2 34  GLY 34  34  34  GLY GLY D . n 
D 2 35  SER 35  35  35  SER SER D . n 
D 2 36  TYR 36  36  36  TYR TYR D . n 
D 2 37  HIS 37  37  37  HIS HIS D . n 
D 2 38  GLY 38  38  38  GLY GLY D . n 
D 2 39  ASP 39  39  39  ASP ASP D . n 
D 2 40  SER 40  40  40  SER SER D . n 
D 2 41  ASP 41  41  41  ASP ASP D . n 
D 2 42  LEU 42  42  42  LEU LEU D . n 
D 2 43  GLN 43  45  45  GLN GLN D . n 
D 2 44  LEU 44  46  46  LEU LEU D . n 
D 2 45  GLU 45  47  47  GLU GLU D . n 
D 2 46  ARG 46  48  48  ARG ARG D . n 
D 2 47  ILE 47  49  49  ILE ILE D . n 
D 2 48  ASN 48  50  50  ASN ASN D . n 
D 2 49  VAL 49  51  51  VAL VAL D . n 
D 2 50  TYR 50  52  52  TYR TYR D . n 
D 2 51  TYR 51  53  53  TYR TYR D . n 
D 2 52  ASN 52  54  54  ASN ASN D . n 
D 2 53  GLU 53  55  55  GLU GLU D . n 
D 2 54  ALA 54  56  56  ALA ALA D . n 
D 2 55  THR 55  57  57  THR THR D . n 
D 2 56  GLY 56  58  58  GLY GLY D . n 
D 2 57  ASN 57  59  59  ASN ASN D . n 
D 2 58  LYS 58  60  60  LYS LYS D . n 
D 2 59  TYR 59  61  61  TYR TYR D . n 
D 2 60  VAL 60  62  62  VAL VAL D . n 
D 2 61  PRO 61  63  63  PRO PRO D . n 
D 2 62  ARG 62  64  64  ARG ARG D . n 
D 2 63  ALA 63  65  65  ALA ALA D . n 
D 2 64  ILE 64  66  66  ILE ILE D . n 
D 2 65  LEU 65  67  67  LEU LEU D . n 
D 2 66  VAL 66  68  68  VAL VAL D . n 
D 2 67  ASP 67  69  69  ASP ASP D . n 
D 2 68  LEU 68  70  70  LEU LEU D . n 
D 2 69  GLU 69  71  71  GLU GLU D . n 
D 2 70  PRO 70  72  72  PRO PRO D . n 
D 2 71  GLY 71  73  73  GLY GLY D . n 
D 2 72  THR 72  74  74  THR THR D . n 
D 2 73  MET 73  75  75  MET MET D . n 
D 2 74  ASP 74  76  76  ASP ASP D . n 
D 2 75  SER 75  77  77  SER SER D . n 
D 2 76  VAL 76  78  78  VAL VAL D . n 
D 2 77  ARG 77  79  79  ARG ARG D . n 
D 2 78  SER 78  80  80  SER SER D . n 
D 2 79  GLY 79  81  81  GLY GLY D . n 
D 2 80  PRO 80  82  82  PRO PRO D . n 
D 2 81  PHE 81  83  83  PHE PHE D . n 
D 2 82  GLY 82  84  84  GLY GLY D . n 
D 2 83  GLN 83  85  85  GLN GLN D . n 
D 2 84  ILE 84  86  86  ILE ILE D . n 
D 2 85  PHE 85  87  87  PHE PHE D . n 
D 2 86  ARG 86  88  88  ARG ARG D . n 
D 2 87  PRO 87  89  89  PRO PRO D . n 
D 2 88  ASP 88  90  90  ASP ASP D . n 
D 2 89  ASN 89  91  91  ASN ASN D . n 
D 2 90  PHE 90  92  92  PHE PHE D . n 
D 2 91  VAL 91  93  93  VAL VAL D . n 
D 2 92  PHE 92  94  94  PHE PHE D . n 
D 2 93  GLY 93  95  95  GLY GLY D . n 
D 2 94  GLN 94  96  96  GLN GLN D . n 
D 2 95  SER 95  97  97  SER SER D . n 
D 2 96  GLY 96  98  98  GLY GLY D . n 
D 2 97  ALA 97  99  99  ALA ALA D . n 
D 2 98  GLY 98  100 100 GLY GLY D . n 
D 2 99  ASN 99  101 101 ASN ASN D . n 
D 2 100 ASN 100 102 102 ASN ASN D . n 
D 2 101 TRP 101 103 103 TRP TRP D . n 
D 2 102 ALA 102 104 104 ALA ALA D . n 
D 2 103 LYS 103 105 105 LYS LYS D . n 
D 2 104 GLY 104 106 106 GLY GLY D . n 
D 2 105 HIS 105 107 107 HIS HIS D . n 
D 2 106 TYR 106 108 108 TYR TYR D . n 
D 2 107 THR 107 109 109 THR THR D . n 
D 2 108 GLU 108 110 110 GLU GLU D . n 
D 2 109 GLY 109 111 111 GLY GLY D . n 
D 2 110 ALA 110 112 112 ALA ALA D . n 
D 2 111 GLU 111 113 113 GLU GLU D . n 
D 2 112 LEU 112 114 114 LEU LEU D . n 
D 2 113 VAL 113 115 115 VAL VAL D . n 
D 2 114 ASP 114 116 116 ASP ASP D . n 
D 2 115 SER 115 117 117 SER SER D . n 
D 2 116 VAL 116 118 118 VAL VAL D . n 
D 2 117 LEU 117 119 119 LEU LEU D . n 
D 2 118 ASP 118 120 120 ASP ASP D . n 
D 2 119 VAL 119 121 121 VAL VAL D . n 
D 2 120 VAL 120 122 122 VAL VAL D . n 
D 2 121 ARG 121 123 123 ARG ARG D . n 
D 2 122 LYS 122 124 124 LYS LYS D . n 
D 2 123 GLU 123 125 125 GLU GLU D . n 
D 2 124 SER 124 126 126 SER SER D . n 
D 2 125 GLU 125 127 127 GLU GLU D . n 
D 2 126 SER 126 128 128 SER SER D . n 
D 2 127 CYS 127 129 129 CYS CYS D . n 
D 2 128 ASP 128 130 130 ASP ASP D . n 
D 2 129 CYS 129 131 131 CYS CYS D . n 
D 2 130 LEU 130 132 132 LEU LEU D . n 
D 2 131 GLN 131 133 133 GLN GLN D . n 
D 2 132 GLY 132 134 134 GLY GLY D . n 
D 2 133 PHE 133 135 135 PHE PHE D . n 
D 2 134 GLN 134 136 136 GLN GLN D . n 
D 2 135 LEU 135 137 137 LEU LEU D . n 
D 2 136 THR 136 138 138 THR THR D . n 
D 2 137 HIS 137 139 139 HIS HIS D . n 
D 2 138 SER 138 140 140 SER SER D . n 
D 2 139 LEU 139 141 141 LEU LEU D . n 
D 2 140 GLY 140 142 142 GLY GLY D . n 
D 2 141 GLY 141 143 143 GLY GLY D . n 
D 2 142 GLY 142 144 144 GLY GLY D . n 
D 2 143 THR 143 145 145 THR THR D . n 
D 2 144 GLY 144 146 146 GLY GLY D . n 
D 2 145 SER 145 147 147 SER SER D . n 
D 2 146 GLY 146 148 148 GLY GLY D . n 
D 2 147 MET 147 149 149 MET MET D . n 
D 2 148 GLY 148 150 150 GLY GLY D . n 
D 2 149 THR 149 151 151 THR THR D . n 
D 2 150 LEU 150 152 152 LEU LEU D . n 
D 2 151 LEU 151 153 153 LEU LEU D . n 
D 2 152 ILE 152 154 154 ILE ILE D . n 
D 2 153 SER 153 155 155 SER SER D . n 
D 2 154 LYS 154 156 156 LYS LYS D . n 
D 2 155 ILE 155 157 157 ILE ILE D . n 
D 2 156 ARG 156 158 158 ARG ARG D . n 
D 2 157 GLU 157 159 159 GLU GLU D . n 
D 2 158 GLU 158 160 160 GLU GLU D . n 
D 2 159 TYR 159 161 161 TYR TYR D . n 
D 2 160 PRO 160 162 162 PRO PRO D . n 
D 2 161 ASP 161 163 163 ASP ASP D . n 
D 2 162 ARG 162 164 164 ARG ARG D . n 
D 2 163 ILE 163 165 165 ILE ILE D . n 
D 2 164 MET 164 166 166 MET MET D . n 
D 2 165 ASN 165 167 167 ASN ASN D . n 
D 2 166 THR 166 168 168 THR THR D . n 
D 2 167 PHE 167 169 169 PHE PHE D . n 
D 2 168 SER 168 170 170 SER SER D . n 
D 2 169 VAL 169 171 171 VAL VAL D . n 
D 2 170 MET 170 172 172 MET MET D . n 
D 2 171 PRO 171 173 173 PRO PRO D . n 
D 2 172 SER 172 174 174 SER SER D . n 
D 2 173 PRO 173 175 175 PRO PRO D . n 
D 2 174 LYS 174 176 176 LYS LYS D . n 
D 2 175 VAL 175 177 177 VAL VAL D . n 
D 2 176 SER 176 178 178 SER SER D . n 
D 2 177 ASP 177 179 179 ASP ASP D . n 
D 2 178 THR 178 180 180 THR THR D . n 
D 2 179 VAL 179 181 181 VAL VAL D . n 
D 2 180 VAL 180 182 182 VAL VAL D . n 
D 2 181 GLU 181 183 183 GLU GLU D . n 
D 2 182 PRO 182 184 184 PRO PRO D . n 
D 2 183 TYR 183 185 185 TYR TYR D . n 
D 2 184 ASN 184 186 186 ASN ASN D . n 
D 2 185 ALA 185 187 187 ALA ALA D . n 
D 2 186 THR 186 188 188 THR THR D . n 
D 2 187 LEU 187 189 189 LEU LEU D . n 
D 2 188 SER 188 190 190 SER SER D . n 
D 2 189 VAL 189 191 191 VAL VAL D . n 
D 2 190 HIS 190 192 192 HIS HIS D . n 
D 2 191 GLN 191 193 193 GLN GLN D . n 
D 2 192 LEU 192 194 194 LEU LEU D . n 
D 2 193 VAL 193 195 195 VAL VAL D . n 
D 2 194 GLU 194 196 196 GLU GLU D . n 
D 2 195 ASN 195 197 197 ASN ASN D . n 
D 2 196 THR 196 198 198 THR THR D . n 
D 2 197 ASP 197 199 199 ASP ASP D . n 
D 2 198 GLU 198 200 200 GLU GLU D . n 
D 2 199 THR 199 201 201 THR THR D . n 
D 2 200 TYR 200 202 202 TYR TYR D . n 
D 2 201 CYS 201 203 203 CYS CYS D . n 
D 2 202 ILE 202 204 204 ILE ILE D . n 
D 2 203 ASP 203 205 205 ASP ASP D . n 
D 2 204 ASN 204 206 206 ASN ASN D . n 
D 2 205 GLU 205 207 207 GLU GLU D . n 
D 2 206 ALA 206 208 208 ALA ALA D . n 
D 2 207 LEU 207 209 209 LEU LEU D . n 
D 2 208 TYR 208 210 210 TYR TYR D . n 
D 2 209 ASP 209 211 211 ASP ASP D . n 
D 2 210 ILE 210 212 212 ILE ILE D . n 
D 2 211 CYS 211 213 213 CYS CYS D . n 
D 2 212 PHE 212 214 214 PHE PHE D . n 
D 2 213 ARG 213 215 215 ARG ARG D . n 
D 2 214 THR 214 216 216 THR THR D . n 
D 2 215 LEU 215 217 217 LEU LEU D . n 
D 2 216 LYS 216 218 218 LYS LYS D . n 
D 2 217 LEU 217 219 219 LEU LEU D . n 
D 2 218 THR 218 220 220 THR THR D . n 
D 2 219 THR 219 221 221 THR THR D . n 
D 2 220 PRO 220 222 222 PRO PRO D . n 
D 2 221 THR 221 223 223 THR THR D . n 
D 2 222 TYR 222 224 224 TYR TYR D . n 
D 2 223 GLY 223 225 225 GLY GLY D . n 
D 2 224 ASP 224 226 226 ASP ASP D . n 
D 2 225 LEU 225 227 227 LEU LEU D . n 
D 2 226 ASN 226 228 228 ASN ASN D . n 
D 2 227 HIS 227 229 229 HIS HIS D . n 
D 2 228 LEU 228 230 230 LEU LEU D . n 
D 2 229 VAL 229 231 231 VAL VAL D . n 
D 2 230 SER 230 232 232 SER SER D . n 
D 2 231 ALA 231 233 233 ALA ALA D . n 
D 2 232 THR 232 234 234 THR THR D . n 
D 2 233 MET 233 235 235 MET MET D . n 
D 2 234 SER 234 236 236 SER SER D . n 
D 2 235 GLY 235 237 237 GLY GLY D . n 
D 2 236 VAL 236 238 238 VAL VAL D . n 
D 2 237 THR 237 239 239 THR THR D . n 
D 2 238 THR 238 240 240 THR THR D . n 
D 2 239 CYS 239 241 241 CYS CYS D . n 
D 2 240 LEU 240 242 242 LEU LEU D . n 
D 2 241 ARG 241 243 243 ARG ARG D . n 
D 2 242 PHE 242 244 244 PHE PHE D . n 
D 2 243 PRO 243 245 245 PRO PRO D . n 
D 2 244 GLY 244 246 246 GLY GLY D . n 
D 2 245 GLN 245 247 247 GLN GLN D . n 
D 2 246 LEU 246 248 248 LEU LEU D . n 
D 2 247 ASN 247 249 249 ASN ASN D . n 
D 2 248 ALA 248 250 250 ALA ALA D . n 
D 2 249 ASP 249 251 251 ASP ASP D . n 
D 2 250 LEU 250 252 252 LEU LEU D . n 
D 2 251 ARG 251 253 253 ARG ARG D . n 
D 2 252 LYS 252 254 254 LYS LYS D . n 
D 2 253 LEU 253 255 255 LEU LEU D . n 
D 2 254 ALA 254 256 256 ALA ALA D . n 
D 2 255 VAL 255 257 257 VAL VAL D . n 
D 2 256 ASN 256 258 258 ASN ASN D . n 
D 2 257 MET 257 259 259 MET MET D . n 
D 2 258 VAL 258 260 260 VAL VAL D . n 
D 2 259 PRO 259 261 261 PRO PRO D . n 
D 2 260 PHE 260 262 262 PHE PHE D . n 
D 2 261 PRO 261 263 263 PRO PRO D . n 
D 2 262 ARG 262 264 264 ARG ARG D . n 
D 2 263 LEU 263 265 265 LEU LEU D . n 
D 2 264 HIS 264 266 266 HIS HIS D . n 
D 2 265 PHE 265 267 267 PHE PHE D . n 
D 2 266 PHE 266 268 268 PHE PHE D . n 
D 2 267 MET 267 269 269 MET MET D . n 
D 2 268 PRO 268 270 270 PRO PRO D . n 
D 2 269 GLY 269 271 271 GLY GLY D . n 
D 2 270 PHE 270 272 272 PHE PHE D . n 
D 2 271 ALA 271 273 273 ALA ALA D . n 
D 2 272 PRO 272 274 274 PRO PRO D . n 
D 2 273 LEU 273 275 275 LEU LEU D . n 
D 2 274 THR 274 276 276 THR THR D . n 
D 2 275 SER 275 277 ?   ?   ?   D . n 
D 2 276 ARG 276 278 ?   ?   ?   D . n 
D 2 277 GLY 277 279 ?   ?   ?   D . n 
D 2 278 SER 278 280 ?   ?   ?   D . n 
D 2 279 GLN 279 281 ?   ?   ?   D . n 
D 2 280 GLN 280 282 ?   ?   ?   D . n 
D 2 281 TYR 281 283 ?   ?   ?   D . n 
D 2 282 ARG 282 284 ?   ?   ?   D . n 
D 2 283 ALA 283 285 ?   ?   ?   D . n 
D 2 284 LEU 284 286 286 LEU LEU D . n 
D 2 285 THR 285 287 287 THR THR D . n 
D 2 286 VAL 286 288 288 VAL VAL D . n 
D 2 287 PRO 287 289 289 PRO PRO D . n 
D 2 288 GLU 288 290 290 GLU GLU D . n 
D 2 289 LEU 289 291 291 LEU LEU D . n 
D 2 290 THR 290 292 292 THR THR D . n 
D 2 291 GLN 291 293 293 GLN GLN D . n 
D 2 292 GLN 292 294 294 GLN GLN D . n 
D 2 293 MET 293 295 295 MET MET D . n 
D 2 294 PHE 294 296 296 PHE PHE D . n 
D 2 295 ASP 295 297 297 ASP ASP D . n 
D 2 296 SER 296 298 298 SER SER D . n 
D 2 297 LYS 297 299 299 LYS LYS D . n 
D 2 298 ASN 298 300 300 ASN ASN D . n 
D 2 299 MET 299 301 301 MET MET D . n 
D 2 300 MET 300 302 302 MET MET D . n 
D 2 301 ALA 301 303 303 ALA ALA D . n 
D 2 302 ALA 302 304 304 ALA ALA D . n 
D 2 303 CYS 303 305 305 CYS CYS D . n 
D 2 304 ASP 304 306 306 ASP ASP D . n 
D 2 305 PRO 305 307 307 PRO PRO D . n 
D 2 306 ARG 306 308 308 ARG ARG D . n 
D 2 307 HIS 307 309 309 HIS HIS D . n 
D 2 308 GLY 308 310 310 GLY GLY D . n 
D 2 309 ARG 309 311 311 ARG ARG D . n 
D 2 310 TYR 310 312 312 TYR TYR D . n 
D 2 311 LEU 311 313 313 LEU LEU D . n 
D 2 312 THR 312 314 314 THR THR D . n 
D 2 313 VAL 313 315 315 VAL VAL D . n 
D 2 314 ALA 314 316 316 ALA ALA D . n 
D 2 315 ALA 315 317 317 ALA ALA D . n 
D 2 316 ILE 316 318 318 ILE ILE D . n 
D 2 317 PHE 317 319 319 PHE PHE D . n 
D 2 318 ARG 318 320 320 ARG ARG D . n 
D 2 319 GLY 319 321 321 GLY GLY D . n 
D 2 320 ARG 320 322 322 ARG ARG D . n 
D 2 321 MET 321 323 323 MET MET D . n 
D 2 322 SER 322 324 324 SER SER D . n 
D 2 323 MET 323 325 325 MET MET D . n 
D 2 324 LYS 324 326 326 LYS LYS D . n 
D 2 325 GLU 325 327 327 GLU GLU D . n 
D 2 326 VAL 326 328 328 VAL VAL D . n 
D 2 327 ASP 327 329 329 ASP ASP D . n 
D 2 328 GLU 328 330 330 GLU GLU D . n 
D 2 329 GLN 329 331 331 GLN GLN D . n 
D 2 330 MET 330 332 332 MET MET D . n 
D 2 331 LEU 331 333 333 LEU LEU D . n 
D 2 332 ASN 332 334 334 ASN ASN D . n 
D 2 333 VAL 333 335 335 VAL VAL D . n 
D 2 334 GLN 334 336 336 GLN GLN D . n 
D 2 335 ASN 335 337 337 ASN ASN D . n 
D 2 336 LYS 336 338 338 LYS LYS D . n 
D 2 337 ASN 337 339 339 ASN ASN D . n 
D 2 338 SER 338 340 340 SER SER D . n 
D 2 339 SER 339 341 341 SER SER D . n 
D 2 340 TYR 340 342 342 TYR TYR D . n 
D 2 341 PHE 341 343 343 PHE PHE D . n 
D 2 342 VAL 342 344 344 VAL VAL D . n 
D 2 343 GLU 343 345 345 GLU GLU D . n 
D 2 344 TRP 344 346 346 TRP TRP D . n 
D 2 345 ILE 345 347 347 ILE ILE D . n 
D 2 346 PRO 346 348 348 PRO PRO D . n 
D 2 347 ASN 347 349 349 ASN ASN D . n 
D 2 348 ASN 348 350 350 ASN ASN D . n 
D 2 349 VAL 349 351 351 VAL VAL D . n 
D 2 350 LYS 350 352 352 LYS LYS D . n 
D 2 351 THR 351 353 353 THR THR D . n 
D 2 352 ALA 352 354 354 ALA ALA D . n 
D 2 353 VAL 353 355 355 VAL VAL D . n 
D 2 354 CYS 354 356 356 CYS CYS D . n 
D 2 355 ASP 355 357 357 ASP ASP D . n 
D 2 356 ILE 356 358 358 ILE ILE D . n 
D 2 357 PRO 357 359 359 PRO PRO D . n 
D 2 358 PRO 358 360 360 PRO PRO D . n 
D 2 359 ARG 359 369 369 ARG ARG D . n 
D 2 360 GLY 360 370 370 GLY GLY D . n 
D 2 361 LEU 361 371 371 LEU LEU D . n 
D 2 362 LYS 362 372 372 LYS LYS D . n 
D 2 363 MET 363 373 373 MET MET D . n 
D 2 364 SER 364 374 374 SER SER D . n 
D 2 365 ALA 365 375 375 ALA ALA D . n 
D 2 366 THR 366 376 376 THR THR D . n 
D 2 367 PHE 367 377 377 PHE PHE D . n 
D 2 368 ILE 368 378 378 ILE ILE D . n 
D 2 369 GLY 369 379 379 GLY GLY D . n 
D 2 370 ASN 370 380 380 ASN ASN D . n 
D 2 371 SER 371 381 381 SER SER D . n 
D 2 372 THR 372 382 382 THR THR D . n 
D 2 373 ALA 373 383 383 ALA ALA D . n 
D 2 374 ILE 374 384 384 ILE ILE D . n 
D 2 375 GLN 375 385 385 GLN GLN D . n 
D 2 376 GLU 376 386 386 GLU GLU D . n 
D 2 377 LEU 377 387 387 LEU LEU D . n 
D 2 378 PHE 378 388 388 PHE PHE D . n 
D 2 379 LYS 379 389 389 LYS LYS D . n 
D 2 380 ARG 380 390 390 ARG ARG D . n 
D 2 381 ILE 381 391 391 ILE ILE D . n 
D 2 382 SER 382 392 392 SER SER D . n 
D 2 383 GLU 383 393 393 GLU GLU D . n 
D 2 384 GLN 384 394 394 GLN GLN D . n 
D 2 385 PHE 385 395 395 PHE PHE D . n 
D 2 386 THR 386 396 396 THR THR D . n 
D 2 387 ALA 387 397 397 ALA ALA D . n 
D 2 388 MET 388 398 398 MET MET D . n 
D 2 389 PHE 389 399 399 PHE PHE D . n 
D 2 390 ARG 390 400 400 ARG ARG D . n 
D 2 391 ARG 391 401 401 ARG ARG D . n 
D 2 392 LYS 392 402 402 LYS LYS D . n 
D 2 393 ALA 393 403 403 ALA ALA D . n 
D 2 394 PHE 394 404 404 PHE PHE D . n 
D 2 395 LEU 395 405 405 LEU LEU D . n 
D 2 396 HIS 396 406 406 HIS HIS D . n 
D 2 397 TRP 397 407 407 TRP TRP D . n 
D 2 398 TYR 398 408 408 TYR TYR D . n 
D 2 399 THR 399 409 409 THR THR D . n 
D 2 400 GLY 400 410 410 GLY GLY D . n 
D 2 401 GLU 401 411 411 GLU GLU D . n 
D 2 402 GLY 402 412 412 GLY GLY D . n 
D 2 403 MET 403 413 413 MET MET D . n 
D 2 404 ASP 404 414 414 ASP ASP D . n 
D 2 405 GLU 405 415 415 GLU GLU D . n 
D 2 406 MET 406 416 416 MET MET D . n 
D 2 407 GLU 407 417 417 GLU GLU D . n 
D 2 408 PHE 408 418 418 PHE PHE D . n 
D 2 409 THR 409 419 419 THR THR D . n 
D 2 410 GLU 410 420 420 GLU GLU D . n 
D 2 411 ALA 411 421 421 ALA ALA D . n 
D 2 412 GLU 412 422 422 GLU GLU D . n 
D 2 413 SER 413 423 423 SER SER D . n 
D 2 414 ASN 414 424 424 ASN ASN D . n 
D 2 415 MET 415 425 425 MET MET D . n 
D 2 416 ASN 416 426 426 ASN ASN D . n 
D 2 417 ASP 417 427 427 ASP ASP D . n 
D 2 418 LEU 418 428 428 LEU LEU D . n 
D 2 419 VAL 419 429 429 VAL VAL D . n 
D 2 420 SER 420 430 430 SER SER D . n 
D 2 421 GLU 421 431 431 GLU GLU D . n 
D 2 422 TYR 422 432 432 TYR TYR D . n 
D 2 423 GLN 423 433 433 GLN GLN D . n 
D 2 424 GLN 424 434 434 GLN GLN D . n 
D 2 425 TYR 425 435 435 TYR TYR D . n 
D 2 426 GLN 426 436 436 GLN GLN D . n 
D 2 427 ASP 427 437 437 ASP ASP D . n 
D 2 428 ALA 428 438 438 ALA ALA D . n 
D 2 429 THR 429 439 439 THR THR D . n 
D 2 430 ALA 430 440 440 ALA ALA D . n 
D 2 431 ASP 431 441 441 ASP ASP D . n 
D 2 432 GLU 432 442 ?   ?   ?   D . n 
D 2 433 GLN 433 443 ?   ?   ?   D . n 
D 2 434 GLY 434 444 ?   ?   ?   D . n 
D 2 435 GLU 435 445 ?   ?   ?   D . n 
D 2 436 PHE 436 446 ?   ?   ?   D . n 
D 2 437 GLU 437 447 ?   ?   ?   D . n 
D 2 438 GLU 438 448 ?   ?   ?   D . n 
D 2 439 GLU 439 449 ?   ?   ?   D . n 
D 2 440 GLU 440 450 ?   ?   ?   D . n 
D 2 441 GLY 441 451 ?   ?   ?   D . n 
D 2 442 GLU 442 452 ?   ?   ?   D . n 
D 2 443 ASP 443 453 ?   ?   ?   D . n 
D 2 444 GLU 444 454 ?   ?   ?   D . n 
D 2 445 ALA 445 455 ?   ?   ?   D . n 
E 3 1   MET 1   3   ?   ?   ?   E . n 
E 3 2   ALA 2   4   ?   ?   ?   E . n 
E 3 3   ASP 3   5   ?   ?   ?   E . n 
E 3 4   MET 4   6   6   MET MET E . n 
E 3 5   GLU 5   7   7   GLU GLU E . n 
E 3 6   VAL 6   8   8   VAL VAL E . n 
E 3 7   ILE 7   9   9   ILE ILE E . n 
E 3 8   GLU 8   10  10  GLU GLU E . n 
E 3 9   LEU 9   11  11  LEU LEU E . n 
E 3 10  ASN 10  12  12  ASN ASN E . n 
E 3 11  LYS 11  13  13  LYS LYS E . n 
E 3 12  CYS 12  14  14  CYS CYS E . n 
E 3 13  THR 13  15  15  THR THR E . n 
E 3 14  SER 14  16  16  SER SER E . n 
E 3 15  GLY 15  17  17  GLY GLY E . n 
E 3 16  GLN 16  18  18  GLN GLN E . n 
E 3 17  SER 17  19  19  SER SER E . n 
E 3 18  PHE 18  20  20  PHE PHE E . n 
E 3 19  GLU 19  21  21  GLU GLU E . n 
E 3 20  VAL 20  22  22  VAL VAL E . n 
E 3 21  ILE 21  23  23  ILE ILE E . n 
E 3 22  LEU 22  24  24  LEU LEU E . n 
E 3 23  LYS 23  25  25  LYS LYS E . n 
E 3 24  PRO 24  26  26  PRO PRO E . n 
E 3 25  PRO 25  27  27  PRO PRO E . n 
E 3 26  SER 26  28  28  SER SER E . n 
E 3 27  PHE 27  29  ?   ?   ?   E . n 
E 3 28  ASP 28  30  ?   ?   ?   E . n 
E 3 29  GLY 29  31  ?   ?   ?   E . n 
E 3 30  VAL 30  32  ?   ?   ?   E . n 
E 3 31  PRO 31  33  ?   ?   ?   E . n 
E 3 32  GLU 32  34  ?   ?   ?   E . n 
E 3 33  PHE 33  35  ?   ?   ?   E . n 
E 3 34  ASN 34  36  ?   ?   ?   E . n 
E 3 35  ALA 35  37  ?   ?   ?   E . n 
E 3 36  SER 36  38  ?   ?   ?   E . n 
E 3 37  LEU 37  39  ?   ?   ?   E . n 
E 3 38  PRO 38  40  ?   ?   ?   E . n 
E 3 39  ARG 39  41  ?   ?   ?   E . n 
E 3 40  ARG 40  42  ?   ?   ?   E . n 
E 3 41  ARG 41  43  ?   ?   ?   E . n 
E 3 42  ASP 42  44  44  ASP ASP E . n 
E 3 43  PRO 43  45  45  PRO PRO E . n 
E 3 44  SER 44  46  46  SER SER E . n 
E 3 45  LEU 45  47  47  LEU LEU E . n 
E 3 46  GLU 46  48  48  GLU GLU E . n 
E 3 47  GLU 47  49  49  GLU GLU E . n 
E 3 48  ILE 48  50  50  ILE ILE E . n 
E 3 49  GLN 49  51  51  GLN GLN E . n 
E 3 50  LYS 50  52  52  LYS LYS E . n 
E 3 51  LYS 51  53  53  LYS LYS E . n 
E 3 52  LEU 52  54  54  LEU LEU E . n 
E 3 53  GLU 53  55  55  GLU GLU E . n 
E 3 54  ALA 54  56  56  ALA ALA E . n 
E 3 55  ALA 55  57  57  ALA ALA E . n 
E 3 56  GLU 56  58  58  GLU GLU E . n 
E 3 57  GLU 57  59  59  GLU GLU E . n 
E 3 58  ARG 58  60  60  ARG ARG E . n 
E 3 59  ARG 59  61  61  ARG ARG E . n 
E 3 60  LYS 60  62  62  LYS LYS E . n 
E 3 61  TYR 61  63  63  TYR TYR E . n 
E 3 62  GLN 62  64  64  GLN GLN E . n 
E 3 63  GLU 63  65  65  GLU GLU E . n 
E 3 64  ALA 64  66  66  ALA ALA E . n 
E 3 65  GLU 65  67  67  GLU GLU E . n 
E 3 66  LEU 66  68  68  LEU LEU E . n 
E 3 67  LEU 67  69  69  LEU LEU E . n 
E 3 68  LYS 68  70  70  LYS LYS E . n 
E 3 69  HIS 69  71  71  HIS HIS E . n 
E 3 70  LEU 70  72  72  LEU LEU E . n 
E 3 71  ALA 71  73  73  ALA ALA E . n 
E 3 72  GLU 72  74  74  GLU GLU E . n 
E 3 73  LYS 73  75  75  LYS LYS E . n 
E 3 74  ARG 74  76  76  ARG ARG E . n 
E 3 75  GLU 75  77  77  GLU GLU E . n 
E 3 76  HIS 76  78  78  HIS HIS E . n 
E 3 77  GLU 77  79  79  GLU GLU E . n 
E 3 78  ARG 78  80  80  ARG ARG E . n 
E 3 79  GLU 79  81  81  GLU GLU E . n 
E 3 80  VAL 80  82  82  VAL VAL E . n 
E 3 81  ILE 81  83  83  ILE ILE E . n 
E 3 82  GLN 82  84  84  GLN GLN E . n 
E 3 83  LYS 83  85  85  LYS LYS E . n 
E 3 84  ALA 84  86  86  ALA ALA E . n 
E 3 85  ILE 85  87  87  ILE ILE E . n 
E 3 86  GLU 86  88  88  GLU GLU E . n 
E 3 87  GLU 87  89  89  GLU GLU E . n 
E 3 88  ASN 88  90  90  ASN ASN E . n 
E 3 89  ASN 89  91  91  ASN ASN E . n 
E 3 90  ASN 90  92  92  ASN ASN E . n 
E 3 91  PHE 91  93  93  PHE PHE E . n 
E 3 92  ILE 92  94  94  ILE ILE E . n 
E 3 93  LYS 93  95  95  LYS LYS E . n 
E 3 94  MET 94  96  96  MET MET E . n 
E 3 95  ALA 95  97  97  ALA ALA E . n 
E 3 96  LYS 96  98  98  LYS LYS E . n 
E 3 97  GLU 97  99  99  GLU GLU E . n 
E 3 98  LYS 98  100 100 LYS LYS E . n 
E 3 99  LEU 99  101 101 LEU LEU E . n 
E 3 100 ALA 100 102 102 ALA ALA E . n 
E 3 101 GLN 101 103 103 GLN GLN E . n 
E 3 102 LYS 102 104 104 LYS LYS E . n 
E 3 103 MET 103 105 105 MET MET E . n 
E 3 104 GLU 104 106 106 GLU GLU E . n 
E 3 105 SER 105 107 107 SER SER E . n 
E 3 106 ASN 106 108 108 ASN ASN E . n 
E 3 107 LYS 107 109 109 LYS LYS E . n 
E 3 108 GLU 108 110 110 GLU GLU E . n 
E 3 109 ASN 109 111 111 ASN ASN E . n 
E 3 110 ARG 110 112 112 ARG ARG E . n 
E 3 111 GLU 111 113 113 GLU GLU E . n 
E 3 112 ALA 112 114 114 ALA ALA E . n 
E 3 113 HIS 113 115 115 HIS HIS E . n 
E 3 114 LEU 114 116 116 LEU LEU E . n 
E 3 115 ALA 115 117 117 ALA ALA E . n 
E 3 116 ALA 116 118 118 ALA ALA E . n 
E 3 117 MET 117 119 119 MET MET E . n 
E 3 118 LEU 118 120 120 LEU LEU E . n 
E 3 119 GLU 119 121 121 GLU GLU E . n 
E 3 120 ARG 120 122 122 ARG ARG E . n 
E 3 121 LEU 121 123 123 LEU LEU E . n 
E 3 122 GLN 122 124 124 GLN GLN E . n 
E 3 123 GLU 123 125 125 GLU GLU E . n 
E 3 124 LYS 124 126 126 LYS LYS E . n 
E 3 125 ASP 125 127 127 ASP ASP E . n 
E 3 126 LYS 126 128 128 LYS LYS E . n 
E 3 127 HIS 127 129 129 HIS HIS E . n 
E 3 128 ALA 128 130 130 ALA ALA E . n 
E 3 129 GLU 129 131 131 GLU GLU E . n 
E 3 130 GLU 130 132 132 GLU GLU E . n 
E 3 131 VAL 131 133 133 VAL VAL E . n 
E 3 132 ARG 132 134 134 ARG ARG E . n 
E 3 133 LYS 133 135 135 LYS LYS E . n 
E 3 134 ASN 134 136 136 ASN ASN E . n 
E 3 135 LYS 135 137 137 LYS LYS E . n 
E 3 136 GLU 136 138 138 GLU GLU E . n 
E 3 137 LEU 137 139 139 LEU LEU E . n 
E 3 138 LYS 138 140 140 LYS LYS E . n 
E 3 139 GLU 139 141 141 GLU GLU E . n 
E 3 140 GLU 140 142 ?   ?   ?   E . n 
E 3 141 ALA 141 143 ?   ?   ?   E . n 
E 3 142 SER 142 144 ?   ?   ?   E . n 
E 3 143 ARG 143 145 ?   ?   ?   E . n 
F 4 1   MET 1   1   1   MET MET F . n 
F 4 2   TYR 2   2   2   TYR TYR F . n 
F 4 3   THR 3   3   3   THR THR F . n 
F 4 4   PHE 4   4   4   PHE PHE F . n 
F 4 5   VAL 5   5   5   VAL VAL F . n 
F 4 6   VAL 6   6   6   VAL VAL F . n 
F 4 7   ARG 7   7   7   ARG ARG F . n 
F 4 8   ASP 8   8   8   ASP ASP F . n 
F 4 9   GLU 9   9   9   GLU GLU F . n 
F 4 10  ASN 10  10  10  ASN ASN F . n 
F 4 11  SER 11  11  11  SER SER F . n 
F 4 12  SER 12  12  12  SER SER F . n 
F 4 13  VAL 13  13  13  VAL VAL F . n 
F 4 14  TYR 14  14  14  TYR TYR F . n 
F 4 15  ALA 15  15  15  ALA ALA F . n 
F 4 16  GLU 16  16  16  GLU GLU F . n 
F 4 17  VAL 17  17  17  VAL VAL F . n 
F 4 18  SER 18  18  18  SER SER F . n 
F 4 19  ARG 19  19  19  ARG ARG F . n 
F 4 20  LEU 20  20  20  LEU LEU F . n 
F 4 21  LEU 21  21  21  LEU LEU F . n 
F 4 22  LEU 22  22  22  LEU LEU F . n 
F 4 23  ALA 23  23  23  ALA ALA F . n 
F 4 24  THR 24  24  24  THR THR F . n 
F 4 25  GLY 25  25  25  GLY GLY F . n 
F 4 26  GLN 26  26  26  GLN GLN F . n 
F 4 27  TRP 27  27  27  TRP TRP F . n 
F 4 28  LYS 28  28  28  LYS LYS F . n 
F 4 29  ARG 29  29  29  ARG ARG F . n 
F 4 30  LEU 30  30  30  LEU LEU F . n 
F 4 31  ARG 31  31  31  ARG ARG F . n 
F 4 32  LYS 32  32  32  LYS LYS F . n 
F 4 33  ASP 33  33  33  ASP ASP F . n 
F 4 34  ASN 34  34  34  ASN ASN F . n 
F 4 35  PRO 35  35  35  PRO PRO F . n 
F 4 36  ARG 36  36  36  ARG ARG F . n 
F 4 37  PHE 37  37  37  PHE PHE F . n 
F 4 38  ASN 38  38  38  ASN ASN F . n 
F 4 39  LEU 39  39  39  LEU LEU F . n 
F 4 40  MET 40  40  40  MET MET F . n 
F 4 41  LEU 41  41  41  LEU LEU F . n 
F 4 42  GLY 42  42  42  GLY GLY F . n 
F 4 43  GLU 43  43  43  GLU GLU F . n 
F 4 44  ARG 44  44  44  ARG ARG F . n 
F 4 45  ASN 45  45  45  ASN ASN F . n 
F 4 46  ARG 46  46  46  ARG ARG F . n 
F 4 47  LEU 47  47  47  LEU LEU F . n 
F 4 48  PRO 48  48  48  PRO PRO F . n 
F 4 49  PHE 49  49  49  PHE PHE F . n 
F 4 50  GLY 50  50  50  GLY GLY F . n 
F 4 51  ARG 51  51  51  ARG ARG F . n 
F 4 52  LEU 52  52  52  LEU LEU F . n 
F 4 53  GLY 53  53  53  GLY GLY F . n 
F 4 54  HIS 54  54  54  HIS HIS F . n 
F 4 55  GLU 55  55  55  GLU GLU F . n 
F 4 56  PRO 56  56  56  PRO PRO F . n 
F 4 57  GLY 57  57  57  GLY GLY F . n 
F 4 58  LEU 58  58  58  LEU LEU F . n 
F 4 59  VAL 59  59  59  VAL VAL F . n 
F 4 60  GLN 60  60  60  GLN GLN F . n 
F 4 61  LEU 61  61  61  LEU LEU F . n 
F 4 62  VAL 62  62  62  VAL VAL F . n 
F 4 63  ASN 63  63  63  ASN ASN F . n 
F 4 64  TYR 64  64  64  TYR TYR F . n 
F 4 65  TYR 65  65  65  TYR TYR F . n 
F 4 66  ARG 66  66  66  ARG ARG F . n 
F 4 67  GLY 67  67  67  GLY GLY F . n 
F 4 68  ALA 68  68  68  ALA ALA F . n 
F 4 69  ASP 69  69  69  ASP ASP F . n 
F 4 70  LYS 70  70  70  LYS LYS F . n 
F 4 71  LEU 71  71  71  LEU LEU F . n 
F 4 72  CYS 72  72  72  CYS CYS F . n 
F 4 73  ARG 73  73  73  ARG ARG F . n 
F 4 74  LYS 74  74  74  LYS LYS F . n 
F 4 75  ALA 75  75  75  ALA ALA F . n 
F 4 76  SER 76  76  76  SER SER F . n 
F 4 77  LEU 77  77  77  LEU LEU F . n 
F 4 78  VAL 78  78  78  VAL VAL F . n 
F 4 79  LYS 79  79  79  LYS LYS F . n 
F 4 80  LEU 80  80  80  LEU LEU F . n 
F 4 81  ILE 81  81  81  ILE ILE F . n 
F 4 82  LYS 82  82  82  LYS LYS F . n 
F 4 83  THR 83  83  83  THR THR F . n 
F 4 84  SER 84  84  84  SER SER F . n 
F 4 85  PRO 85  85  85  PRO PRO F . n 
F 4 86  GLU 86  86  86  GLU GLU F . n 
F 4 87  LEU 87  87  87  LEU LEU F . n 
F 4 88  SER 88  88  88  SER SER F . n 
F 4 89  GLU 89  89  89  GLU GLU F . n 
F 4 90  SER 90  90  90  SER SER F . n 
F 4 91  CYS 91  91  91  CYS CYS F . n 
F 4 92  THR 92  92  92  THR THR F . n 
F 4 93  TRP 93  93  93  TRP TRP F . n 
F 4 94  PHE 94  94  94  PHE PHE F . n 
F 4 95  PRO 95  95  95  PRO PRO F . n 
F 4 96  GLU 96  96  96  GLU GLU F . n 
F 4 97  SER 97  97  97  SER SER F . n 
F 4 98  TYR 98  98  98  TYR TYR F . n 
F 4 99  VAL 99  99  99  VAL VAL F . n 
F 4 100 ILE 100 100 100 ILE ILE F . n 
F 4 101 TYR 101 101 101 TYR TYR F . n 
F 4 102 PRO 102 102 102 PRO PRO F . n 
F 4 103 THR 103 103 ?   ?   ?   F . n 
F 4 104 ASN 104 104 ?   ?   ?   F . n 
F 4 105 LEU 105 105 ?   ?   ?   F . n 
F 4 106 LYS 106 106 ?   ?   ?   F . n 
F 4 107 THR 107 107 ?   ?   ?   F . n 
F 4 108 PRO 108 108 ?   ?   ?   F . n 
F 4 109 VAL 109 109 ?   ?   ?   F . n 
F 4 110 ALA 110 110 ?   ?   ?   F . n 
F 4 111 PRO 111 111 ?   ?   ?   F . n 
F 4 112 ALA 112 112 ?   ?   ?   F . n 
F 4 113 GLN 113 113 ?   ?   ?   F . n 
F 4 114 ASN 114 114 ?   ?   ?   F . n 
F 4 115 GLY 115 115 ?   ?   ?   F . n 
F 4 116 ILE 116 116 ?   ?   ?   F . n 
F 4 117 ARG 117 117 ?   ?   ?   F . n 
F 4 118 HIS 118 118 ?   ?   ?   F . n 
F 4 119 LEU 119 119 ?   ?   ?   F . n 
F 4 120 ILE 120 120 ?   ?   ?   F . n 
F 4 121 ASN 121 121 ?   ?   ?   F . n 
F 4 122 ASN 122 122 ?   ?   ?   F . n 
F 4 123 THR 123 123 ?   ?   ?   F . n 
F 4 124 ARG 124 124 ?   ?   ?   F . n 
F 4 125 THR 125 125 ?   ?   ?   F . n 
F 4 126 ASP 126 126 ?   ?   ?   F . n 
F 4 127 GLU 127 127 ?   ?   ?   F . n 
F 4 128 ARG 128 128 ?   ?   ?   F . n 
F 4 129 GLU 129 129 ?   ?   ?   F . n 
F 4 130 VAL 130 130 ?   ?   ?   F . n 
F 4 131 PHE 131 131 ?   ?   ?   F . n 
F 4 132 LEU 132 132 ?   ?   ?   F . n 
F 4 133 ALA 133 133 ?   ?   ?   F . n 
F 4 134 ALA 134 134 ?   ?   ?   F . n 
F 4 135 TYR 135 135 ?   ?   ?   F . n 
F 4 136 ASN 136 136 ?   ?   ?   F . n 
F 4 137 ARG 137 137 ?   ?   ?   F . n 
F 4 138 ARG 138 138 ?   ?   ?   F . n 
F 4 139 ARG 139 139 ?   ?   ?   F . n 
F 4 140 GLU 140 140 ?   ?   ?   F . n 
F 4 141 GLY 141 141 ?   ?   ?   F . n 
F 4 142 ARG 142 142 ?   ?   ?   F . n 
F 4 143 GLU 143 143 ?   ?   ?   F . n 
F 4 144 GLY 144 144 144 GLY GLY F . n 
F 4 145 ASN 145 145 145 ASN ASN F . n 
F 4 146 VAL 146 146 146 VAL VAL F . n 
F 4 147 TRP 147 147 147 TRP TRP F . n 
F 4 148 ILE 148 148 148 ILE ILE F . n 
F 4 149 ALA 149 149 149 ALA ALA F . n 
F 4 150 LYS 150 150 150 LYS LYS F . n 
F 4 151 SER 151 151 ?   ?   ?   F . n 
F 4 152 SER 152 152 ?   ?   ?   F . n 
F 4 153 ALA 153 153 ?   ?   ?   F . n 
F 4 154 GLY 154 154 ?   ?   ?   F . n 
F 4 155 ALA 155 155 ?   ?   ?   F . n 
F 4 156 LYS 156 156 ?   ?   ?   F . n 
F 4 157 GLY 157 157 ?   ?   ?   F . n 
F 4 158 GLU 158 158 ?   ?   ?   F . n 
F 4 159 GLY 159 159 ?   ?   ?   F . n 
F 4 160 ILE 160 160 ?   ?   ?   F . n 
F 4 161 LEU 161 161 ?   ?   ?   F . n 
F 4 162 ILE 162 162 162 ILE ILE F . n 
F 4 163 SER 163 163 163 SER SER F . n 
F 4 164 SER 164 164 164 SER SER F . n 
F 4 165 GLU 165 165 165 GLU GLU F . n 
F 4 166 ALA 166 166 166 ALA ALA F . n 
F 4 167 SER 167 167 167 SER SER F . n 
F 4 168 GLU 168 168 168 GLU GLU F . n 
F 4 169 LEU 169 169 169 LEU LEU F . n 
F 4 170 LEU 170 170 170 LEU LEU F . n 
F 4 171 ASP 171 171 171 ASP ASP F . n 
F 4 172 PHE 172 172 172 PHE PHE F . n 
F 4 173 ILE 173 173 173 ILE ILE F . n 
F 4 174 ASP 174 174 174 ASP ASP F . n 
F 4 175 GLU 175 175 175 GLU GLU F . n 
F 4 176 GLN 176 176 ?   ?   ?   F . n 
F 4 177 GLY 177 177 ?   ?   ?   F . n 
F 4 178 GLN 178 178 ?   ?   ?   F . n 
F 4 179 VAL 179 179 ?   ?   ?   F . n 
F 4 180 HIS 180 180 ?   ?   ?   F . n 
F 4 181 VAL 181 181 181 VAL VAL F . n 
F 4 182 ILE 182 182 182 ILE ILE F . n 
F 4 183 GLN 183 183 183 GLN GLN F . n 
F 4 184 LYS 184 184 184 LYS LYS F . n 
F 4 185 TYR 185 185 185 TYR TYR F . n 
F 4 186 LEU 186 186 186 LEU LEU F . n 
F 4 187 GLU 187 187 187 GLU GLU F . n 
F 4 188 LYS 188 188 188 LYS LYS F . n 
F 4 189 PRO 189 189 189 PRO PRO F . n 
F 4 190 LEU 190 190 190 LEU LEU F . n 
F 4 191 LEU 191 191 191 LEU LEU F . n 
F 4 192 LEU 192 192 192 LEU LEU F . n 
F 4 193 GLU 193 193 193 GLU GLU F . n 
F 4 194 PRO 194 194 194 PRO PRO F . n 
F 4 195 GLY 195 195 195 GLY GLY F . n 
F 4 196 HIS 196 196 196 HIS HIS F . n 
F 4 197 ARG 197 197 197 ARG ARG F . n 
F 4 198 LYS 198 198 198 LYS LYS F . n 
F 4 199 PHE 199 199 199 PHE PHE F . n 
F 4 200 ASP 200 200 200 ASP ASP F . n 
F 4 201 ILE 201 201 201 ILE ILE F . n 
F 4 202 ARG 202 202 202 ARG ARG F . n 
F 4 203 SER 203 203 203 SER SER F . n 
F 4 204 TRP 204 204 204 TRP TRP F . n 
F 4 205 VAL 205 205 205 VAL VAL F . n 
F 4 206 LEU 206 206 206 LEU LEU F . n 
F 4 207 VAL 207 207 207 VAL VAL F . n 
F 4 208 ASP 208 208 208 ASP ASP F . n 
F 4 209 HIS 209 209 209 HIS HIS F . n 
F 4 210 LEU 210 210 210 LEU LEU F . n 
F 4 211 TYR 211 211 211 TYR TYR F . n 
F 4 212 ASN 212 212 212 ASN ASN F . n 
F 4 213 ILE 213 213 213 ILE ILE F . n 
F 4 214 TYR 214 214 214 TYR TYR F . n 
F 4 215 LEU 215 215 215 LEU LEU F . n 
F 4 216 TYR 216 216 216 TYR TYR F . n 
F 4 217 ARG 217 217 217 ARG ARG F . n 
F 4 218 GLU 218 218 218 GLU GLU F . n 
F 4 219 GLY 219 219 219 GLY GLY F . n 
F 4 220 VAL 220 220 220 VAL VAL F . n 
F 4 221 LEU 221 221 221 LEU LEU F . n 
F 4 222 ARG 222 222 222 ARG ARG F . n 
F 4 223 THR 223 223 223 THR THR F . n 
F 4 224 SER 224 224 224 SER SER F . n 
F 4 225 SER 225 225 225 SER SER F . n 
F 4 226 GLU 226 226 226 GLU GLU F . n 
F 4 227 PRO 227 227 227 PRO PRO F . n 
F 4 228 TYR 228 228 228 TYR TYR F . n 
F 4 229 ASN 229 229 229 ASN ASN F . n 
F 4 230 SER 230 230 230 SER SER F . n 
F 4 231 ALA 231 231 231 ALA ALA F . n 
F 4 232 ASN 232 232 232 ASN ASN F . n 
F 4 233 PHE 233 233 233 PHE PHE F . n 
F 4 234 GLN 234 234 234 GLN GLN F . n 
F 4 235 ASP 235 235 235 ASP ASP F . n 
F 4 236 LYS 236 236 236 LYS LYS F . n 
F 4 237 THR 237 237 237 THR THR F . n 
F 4 238 CYS 238 238 238 CYS CYS F . n 
F 4 239 HIS 239 239 239 HIS HIS F . n 
F 4 240 LEU 240 240 240 LEU LEU F . n 
F 4 241 THR 241 241 241 THR THR F . n 
F 4 242 ASN 242 242 242 ASN ASN F . n 
F 4 243 HIS 243 243 243 HIS HIS F . n 
F 4 244 CYS 244 244 244 CYS CYS F . n 
F 4 245 ILE 245 245 245 ILE ILE F . n 
F 4 246 GLN 246 246 246 GLN GLN F . n 
F 4 247 LYS 247 247 247 LYS LYS F . n 
F 4 248 GLU 248 248 248 GLU GLU F . n 
F 4 249 TYR 249 249 249 TYR TYR F . n 
F 4 250 SER 250 250 250 SER SER F . n 
F 4 251 LYS 251 251 251 LYS LYS F . n 
F 4 252 ASN 252 252 252 ASN ASN F . n 
F 4 253 TYR 253 253 253 TYR TYR F . n 
F 4 254 GLY 254 254 254 GLY GLY F . n 
F 4 255 ARG 255 255 255 ARG ARG F . n 
F 4 256 TYR 256 256 256 TYR TYR F . n 
F 4 257 GLU 257 257 257 GLU GLU F . n 
F 4 258 GLU 258 258 258 GLU GLU F . n 
F 4 259 GLY 259 259 259 GLY GLY F . n 
F 4 260 ASN 260 260 260 ASN ASN F . n 
F 4 261 GLU 261 261 261 GLU GLU F . n 
F 4 262 MET 262 262 262 MET MET F . n 
F 4 263 PHE 263 263 263 PHE PHE F . n 
F 4 264 PHE 264 264 264 PHE PHE F . n 
F 4 265 GLU 265 265 265 GLU GLU F . n 
F 4 266 GLU 266 266 266 GLU GLU F . n 
F 4 267 PHE 267 267 267 PHE PHE F . n 
F 4 268 ASN 268 268 268 ASN ASN F . n 
F 4 269 GLN 269 269 269 GLN GLN F . n 
F 4 270 TYR 270 270 270 TYR TYR F . n 
F 4 271 LEU 271 271 271 LEU LEU F . n 
F 4 272 MET 272 272 272 MET MET F . n 
F 4 273 ASP 273 273 273 ASP ASP F . n 
F 4 274 ALA 274 274 274 ALA ALA F . n 
F 4 275 LEU 275 275 275 LEU LEU F . n 
F 4 276 ASN 276 276 276 ASN ASN F . n 
F 4 277 THR 277 277 277 THR THR F . n 
F 4 278 THR 278 278 278 THR THR F . n 
F 4 279 LEU 279 279 279 LEU LEU F . n 
F 4 280 GLU 280 280 280 GLU GLU F . n 
F 4 281 ASN 281 281 281 ASN ASN F . n 
F 4 282 SER 282 282 282 SER SER F . n 
F 4 283 ILE 283 283 283 ILE ILE F . n 
F 4 284 LEU 284 284 284 LEU LEU F . n 
F 4 285 LEU 285 285 285 LEU LEU F . n 
F 4 286 GLN 286 286 286 GLN GLN F . n 
F 4 287 ILE 287 287 287 ILE ILE F . n 
F 4 288 LYS 288 288 288 LYS LYS F . n 
F 4 289 HIS 289 289 289 HIS HIS F . n 
F 4 290 ILE 290 290 290 ILE ILE F . n 
F 4 291 ILE 291 291 291 ILE ILE F . n 
F 4 292 ARG 292 292 292 ARG ARG F . n 
F 4 293 SER 293 293 293 SER SER F . n 
F 4 294 CYS 294 294 294 CYS CYS F . n 
F 4 295 LEU 295 295 295 LEU LEU F . n 
F 4 296 MET 296 296 296 MET MET F . n 
F 4 297 CYS 297 297 297 CYS CYS F . n 
F 4 298 ILE 298 298 298 ILE ILE F . n 
F 4 299 GLU 299 299 299 GLU GLU F . n 
F 4 300 PRO 300 300 300 PRO PRO F . n 
F 4 301 ALA 301 301 301 ALA ALA F . n 
F 4 302 ILE 302 302 302 ILE ILE F . n 
F 4 303 SER 303 303 303 SER SER F . n 
F 4 304 THR 304 304 304 THR THR F . n 
F 4 305 LYS 305 305 305 LYS LYS F . n 
F 4 306 HIS 306 306 306 HIS HIS F . n 
F 4 307 LEU 307 307 307 LEU LEU F . n 
F 4 308 HIS 308 308 308 HIS HIS F . n 
F 4 309 TYR 309 309 309 TYR TYR F . n 
F 4 310 GLN 310 310 310 GLN GLN F . n 
F 4 311 SER 311 311 311 SER SER F . n 
F 4 312 PHE 312 312 312 PHE PHE F . n 
F 4 313 GLN 313 313 313 GLN GLN F . n 
F 4 314 LEU 314 314 314 LEU LEU F . n 
F 4 315 PHE 315 315 315 PHE PHE F . n 
F 4 316 GLY 316 316 316 GLY GLY F . n 
F 4 317 PHE 317 317 317 PHE PHE F . n 
F 4 318 ASP 318 318 318 ASP ASP F . n 
F 4 319 PHE 319 319 319 PHE PHE F . n 
F 4 320 MET 320 320 320 MET MET F . n 
F 4 321 VAL 321 321 321 VAL VAL F . n 
F 4 322 ASP 322 322 322 ASP ASP F . n 
F 4 323 GLU 323 323 323 GLU GLU F . n 
F 4 324 GLU 324 324 324 GLU GLU F . n 
F 4 325 LEU 325 325 325 LEU LEU F . n 
F 4 326 LYS 326 326 326 LYS LYS F . n 
F 4 327 VAL 327 327 327 VAL VAL F . n 
F 4 328 TRP 328 328 328 TRP TRP F . n 
F 4 329 LEU 329 329 329 LEU LEU F . n 
F 4 330 ILE 330 330 330 ILE ILE F . n 
F 4 331 GLU 331 331 331 GLU GLU F . n 
F 4 332 VAL 332 332 332 VAL VAL F . n 
F 4 333 ASN 333 333 333 ASN ASN F . n 
F 4 334 GLY 334 334 334 GLY GLY F . n 
F 4 335 ALA 335 335 335 ALA ALA F . n 
F 4 336 PRO 336 336 336 PRO PRO F . n 
F 4 337 ALA 337 337 337 ALA ALA F . n 
F 4 338 CYS 338 338 338 CYS CYS F . n 
F 4 339 ALA 339 339 339 ALA ALA F . n 
F 4 340 GLN 340 340 340 GLN GLN F . n 
F 4 341 LYS 341 341 341 LYS LYS F . n 
F 4 342 LEU 342 342 342 LEU LEU F . n 
F 4 343 TYR 343 343 343 TYR TYR F . n 
F 4 344 ALA 344 344 344 ALA ALA F . n 
F 4 345 GLU 345 345 345 GLU GLU F . n 
F 4 346 LEU 346 346 346 LEU LEU F . n 
F 4 347 CYS 347 347 347 CYS CYS F . n 
F 4 348 GLN 348 348 348 GLN GLN F . n 
F 4 349 GLY 349 349 349 GLY GLY F . n 
F 4 350 ILE 350 350 350 ILE ILE F . n 
F 4 351 VAL 351 351 351 VAL VAL F . n 
F 4 352 ASP 352 352 352 ASP ASP F . n 
F 4 353 VAL 353 353 353 VAL VAL F . n 
F 4 354 ALA 354 354 354 ALA ALA F . n 
F 4 355 ILE 355 355 355 ILE ILE F . n 
F 4 356 SER 356 356 356 SER SER F . n 
F 4 357 SER 357 357 357 SER SER F . n 
F 4 358 VAL 358 358 358 VAL VAL F . n 
F 4 359 PHE 359 359 359 PHE PHE F . n 
F 4 360 PRO 360 360 360 PRO PRO F . n 
F 4 361 LEU 361 361 361 LEU LEU F . n 
F 4 362 ALA 362 362 362 ALA ALA F . n 
F 4 363 ASP 363 363 ?   ?   ?   F . n 
F 4 364 THR 364 364 ?   ?   ?   F . n 
F 4 365 GLY 365 365 ?   ?   ?   F . n 
F 4 366 GLN 366 366 ?   ?   ?   F . n 
F 4 367 LYS 367 367 ?   ?   ?   F . n 
F 4 368 THR 368 368 ?   ?   ?   F . n 
F 4 369 SER 369 369 ?   ?   ?   F . n 
F 4 370 GLN 370 370 ?   ?   ?   F . n 
F 4 371 PRO 371 371 ?   ?   ?   F . n 
F 4 372 THR 372 372 372 THR THR F . n 
F 4 373 SER 373 373 373 SER SER F . n 
F 4 374 ILE 374 374 374 ILE ILE F . n 
F 4 375 PHE 375 375 375 PHE PHE F . n 
F 4 376 ILE 376 376 376 ILE ILE F . n 
F 4 377 LYS 377 377 377 LYS LYS F . n 
F 4 378 LEU 378 378 378 LEU LEU F . n 
F 4 379 HIS 379 379 379 HIS HIS F . n 
F 4 380 HIS 380 380 380 HIS HIS F . n 
F 4 381 HIS 381 381 ?   ?   ?   F . n 
F 4 382 HIS 382 382 ?   ?   ?   F . n 
F 4 383 HIS 383 383 ?   ?   ?   F . n 
F 4 384 HIS 384 384 ?   ?   ?   F . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        RME 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   RME 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
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 
G  5  GTP 1   501 501 GTP GTP A . 
H  6  MG  1   502 502 MG  MG  A . 
I  7  CA  1   503 503 CA  CA  A . 
J  8  GDP 1   501 501 GDP GDP B . 
K  6  MG  1   502 502 MG  MG  B . 
L  9  RME 1   503 503 RME RME B . 
M  10 MES 1   504 504 MES MES B . 
N  7  CA  1   505 505 CA  CA  B . 
O  5  GTP 1   501 501 GTP GTP C . 
P  6  MG  1   502 502 MG  MG  C . 
Q  7  CA  1   503 503 CA  CA  C . 
R  8  GDP 1   501 501 GDP GDP D . 
S  6  MG  1   502 502 MG  MG  D . 
T  9  RME 1   503 503 RME RME D . 
U  11 ACP 1   701 701 ACP ACP F . 
V  6  MG  1   702 702 MG  MG  F . 
W  12 HOH 1   601 601 HOH HOH A . 
W  12 HOH 2   602 602 HOH HOH A . 
W  12 HOH 3   603 603 HOH HOH A . 
W  12 HOH 4   604 604 HOH HOH A . 
W  12 HOH 5   605 605 HOH HOH A . 
W  12 HOH 6   606 606 HOH HOH A . 
W  12 HOH 7   607 607 HOH HOH A . 
W  12 HOH 8   608 608 HOH HOH A . 
W  12 HOH 9   609 609 HOH HOH A . 
W  12 HOH 10  610 610 HOH HOH A . 
W  12 HOH 11  611 611 HOH HOH A . 
W  12 HOH 12  612 612 HOH HOH A . 
W  12 HOH 13  613 613 HOH HOH A . 
W  12 HOH 14  614 614 HOH HOH A . 
W  12 HOH 15  615 615 HOH HOH A . 
W  12 HOH 16  616 616 HOH HOH A . 
W  12 HOH 17  617 617 HOH HOH A . 
W  12 HOH 18  618 618 HOH HOH A . 
W  12 HOH 19  619 619 HOH HOH A . 
W  12 HOH 20  620 620 HOH HOH A . 
W  12 HOH 21  621 621 HOH HOH A . 
W  12 HOH 22  622 622 HOH HOH A . 
W  12 HOH 23  623 623 HOH HOH A . 
W  12 HOH 24  624 624 HOH HOH A . 
W  12 HOH 25  625 625 HOH HOH A . 
W  12 HOH 26  626 626 HOH HOH A . 
W  12 HOH 27  627 627 HOH HOH A . 
W  12 HOH 28  628 628 HOH HOH A . 
W  12 HOH 29  629 629 HOH HOH A . 
W  12 HOH 30  630 630 HOH HOH A . 
W  12 HOH 31  631 631 HOH HOH A . 
W  12 HOH 32  632 632 HOH HOH A . 
W  12 HOH 33  633 633 HOH HOH A . 
W  12 HOH 34  634 634 HOH HOH A . 
W  12 HOH 35  635 635 HOH HOH A . 
W  12 HOH 36  636 636 HOH HOH A . 
W  12 HOH 37  637 637 HOH HOH A . 
W  12 HOH 38  638 638 HOH HOH A . 
W  12 HOH 39  639 639 HOH HOH A . 
W  12 HOH 40  640 640 HOH HOH A . 
W  12 HOH 41  641 641 HOH HOH A . 
W  12 HOH 42  642 642 HOH HOH A . 
W  12 HOH 43  643 643 HOH HOH A . 
W  12 HOH 44  644 644 HOH HOH A . 
W  12 HOH 45  645 645 HOH HOH A . 
W  12 HOH 46  646 646 HOH HOH A . 
W  12 HOH 47  647 647 HOH HOH A . 
W  12 HOH 48  648 648 HOH HOH A . 
W  12 HOH 49  649 649 HOH HOH A . 
W  12 HOH 50  650 650 HOH HOH A . 
W  12 HOH 51  651 651 HOH HOH A . 
W  12 HOH 52  652 652 HOH HOH A . 
W  12 HOH 53  653 653 HOH HOH A . 
X  12 HOH 1   601 601 HOH HOH B . 
X  12 HOH 2   602 602 HOH HOH B . 
X  12 HOH 3   603 603 HOH HOH B . 
X  12 HOH 4   604 604 HOH HOH B . 
X  12 HOH 5   605 605 HOH HOH B . 
X  12 HOH 6   606 606 HOH HOH B . 
X  12 HOH 7   607 607 HOH HOH B . 
X  12 HOH 8   608 608 HOH HOH B . 
X  12 HOH 9   609 609 HOH HOH B . 
X  12 HOH 10  610 610 HOH HOH B . 
X  12 HOH 11  611 611 HOH HOH B . 
X  12 HOH 12  612 612 HOH HOH B . 
X  12 HOH 13  613 613 HOH HOH B . 
X  12 HOH 14  614 614 HOH HOH B . 
X  12 HOH 15  615 615 HOH HOH B . 
X  12 HOH 16  616 616 HOH HOH B . 
X  12 HOH 17  617 617 HOH HOH B . 
X  12 HOH 18  618 618 HOH HOH B . 
X  12 HOH 19  619 619 HOH HOH B . 
X  12 HOH 20  620 620 HOH HOH B . 
X  12 HOH 21  621 621 HOH HOH B . 
X  12 HOH 22  622 622 HOH HOH B . 
X  12 HOH 23  623 623 HOH HOH B . 
X  12 HOH 24  624 624 HOH HOH B . 
X  12 HOH 25  625 625 HOH HOH B . 
X  12 HOH 26  626 626 HOH HOH B . 
X  12 HOH 27  627 627 HOH HOH B . 
X  12 HOH 28  628 628 HOH HOH B . 
X  12 HOH 29  629 629 HOH HOH B . 
X  12 HOH 30  630 630 HOH HOH B . 
X  12 HOH 31  631 631 HOH HOH B . 
X  12 HOH 32  632 632 HOH HOH B . 
X  12 HOH 33  633 633 HOH HOH B . 
X  12 HOH 34  634 634 HOH HOH B . 
X  12 HOH 35  635 635 HOH HOH B . 
X  12 HOH 36  636 636 HOH HOH B . 
X  12 HOH 37  637 637 HOH HOH B . 
X  12 HOH 38  638 638 HOH HOH B . 
X  12 HOH 39  639 639 HOH HOH B . 
X  12 HOH 40  640 640 HOH HOH B . 
X  12 HOH 41  641 641 HOH HOH B . 
X  12 HOH 42  642 642 HOH HOH B . 
X  12 HOH 43  643 643 HOH HOH B . 
X  12 HOH 44  644 644 HOH HOH B . 
X  12 HOH 45  645 645 HOH HOH B . 
X  12 HOH 46  646 646 HOH HOH B . 
X  12 HOH 47  647 647 HOH HOH B . 
X  12 HOH 48  648 648 HOH HOH B . 
X  12 HOH 49  649 649 HOH HOH B . 
X  12 HOH 50  650 650 HOH HOH B . 
X  12 HOH 51  651 651 HOH HOH B . 
X  12 HOH 52  652 652 HOH HOH B . 
X  12 HOH 53  653 653 HOH HOH B . 
X  12 HOH 54  654 654 HOH HOH B . 
X  12 HOH 55  655 655 HOH HOH B . 
X  12 HOH 56  656 656 HOH HOH B . 
X  12 HOH 57  657 657 HOH HOH B . 
X  12 HOH 58  658 658 HOH HOH B . 
X  12 HOH 59  659 659 HOH HOH B . 
X  12 HOH 60  660 660 HOH HOH B . 
X  12 HOH 61  661 661 HOH HOH B . 
X  12 HOH 62  662 662 HOH HOH B . 
X  12 HOH 63  663 663 HOH HOH B . 
X  12 HOH 64  664 664 HOH HOH B . 
X  12 HOH 65  665 665 HOH HOH B . 
X  12 HOH 66  666 666 HOH HOH B . 
X  12 HOH 67  667 667 HOH HOH B . 
X  12 HOH 68  668 668 HOH HOH B . 
X  12 HOH 69  669 669 HOH HOH B . 
X  12 HOH 70  670 670 HOH HOH B . 
X  12 HOH 71  671 671 HOH HOH B . 
X  12 HOH 72  672 672 HOH HOH B . 
X  12 HOH 73  673 673 HOH HOH B . 
X  12 HOH 74  674 674 HOH HOH B . 
X  12 HOH 75  675 675 HOH HOH B . 
X  12 HOH 76  676 676 HOH HOH B . 
Y  12 HOH 1   601 601 HOH HOH C . 
Y  12 HOH 2   602 602 HOH HOH C . 
Y  12 HOH 3   603 603 HOH HOH C . 
Y  12 HOH 4   604 604 HOH HOH C . 
Y  12 HOH 5   605 605 HOH HOH C . 
Y  12 HOH 6   606 606 HOH HOH C . 
Y  12 HOH 7   607 607 HOH HOH C . 
Y  12 HOH 8   608 608 HOH HOH C . 
Y  12 HOH 9   609 609 HOH HOH C . 
Y  12 HOH 10  610 610 HOH HOH C . 
Y  12 HOH 11  611 611 HOH HOH C . 
Y  12 HOH 12  612 612 HOH HOH C . 
Y  12 HOH 13  613 613 HOH HOH C . 
Y  12 HOH 14  614 614 HOH HOH C . 
Y  12 HOH 15  615 615 HOH HOH C . 
Y  12 HOH 16  616 616 HOH HOH C . 
Y  12 HOH 17  617 617 HOH HOH C . 
Y  12 HOH 18  618 618 HOH HOH C . 
Y  12 HOH 19  619 619 HOH HOH C . 
Y  12 HOH 20  620 620 HOH HOH C . 
Y  12 HOH 21  621 621 HOH HOH C . 
Y  12 HOH 22  622 622 HOH HOH C . 
Y  12 HOH 23  623 623 HOH HOH C . 
Y  12 HOH 24  624 624 HOH HOH C . 
Y  12 HOH 25  625 625 HOH HOH C . 
Y  12 HOH 26  626 626 HOH HOH C . 
Y  12 HOH 27  627 627 HOH HOH C . 
Y  12 HOH 28  628 628 HOH HOH C . 
Y  12 HOH 29  629 629 HOH HOH C . 
Y  12 HOH 30  630 630 HOH HOH C . 
Y  12 HOH 31  631 631 HOH HOH C . 
Y  12 HOH 32  632 632 HOH HOH C . 
Y  12 HOH 33  633 633 HOH HOH C . 
Y  12 HOH 34  634 634 HOH HOH C . 
Y  12 HOH 35  635 635 HOH HOH C . 
Y  12 HOH 36  636 636 HOH HOH C . 
Y  12 HOH 37  637 637 HOH HOH C . 
Y  12 HOH 38  638 638 HOH HOH C . 
Y  12 HOH 39  639 639 HOH HOH C . 
Y  12 HOH 40  640 640 HOH HOH C . 
Y  12 HOH 41  641 641 HOH HOH C . 
Y  12 HOH 42  642 642 HOH HOH C . 
Y  12 HOH 43  643 643 HOH HOH C . 
Y  12 HOH 44  644 644 HOH HOH C . 
Y  12 HOH 45  645 645 HOH HOH C . 
Y  12 HOH 46  646 646 HOH HOH C . 
Y  12 HOH 47  647 647 HOH HOH C . 
Y  12 HOH 48  648 648 HOH HOH C . 
Y  12 HOH 49  649 649 HOH HOH C . 
Y  12 HOH 50  650 650 HOH HOH C . 
Y  12 HOH 51  651 651 HOH HOH C . 
Y  12 HOH 52  652 652 HOH HOH C . 
Y  12 HOH 53  653 653 HOH HOH C . 
Y  12 HOH 54  654 654 HOH HOH C . 
Y  12 HOH 55  655 655 HOH HOH C . 
Y  12 HOH 56  656 656 HOH HOH C . 
Y  12 HOH 57  657 657 HOH HOH C . 
Y  12 HOH 58  658 658 HOH HOH C . 
Y  12 HOH 59  659 659 HOH HOH C . 
Y  12 HOH 60  660 660 HOH HOH C . 
Y  12 HOH 61  661 661 HOH HOH C . 
Y  12 HOH 62  662 662 HOH HOH C . 
Y  12 HOH 63  663 663 HOH HOH C . 
Y  12 HOH 64  664 664 HOH HOH C . 
Y  12 HOH 65  665 665 HOH HOH C . 
Y  12 HOH 66  666 666 HOH HOH C . 
Y  12 HOH 67  667 667 HOH HOH C . 
Y  12 HOH 68  668 668 HOH HOH C . 
Y  12 HOH 69  669 669 HOH HOH C . 
Y  12 HOH 70  670 670 HOH HOH C . 
Y  12 HOH 71  671 671 HOH HOH C . 
Y  12 HOH 72  672 672 HOH HOH C . 
Y  12 HOH 73  673 673 HOH HOH C . 
Y  12 HOH 74  674 674 HOH HOH C . 
Y  12 HOH 75  675 675 HOH HOH C . 
Y  12 HOH 76  676 676 HOH HOH C . 
Y  12 HOH 77  677 677 HOH HOH C . 
Y  12 HOH 78  678 678 HOH HOH C . 
Y  12 HOH 79  679 679 HOH HOH C . 
Y  12 HOH 80  680 680 HOH HOH C . 
Y  12 HOH 81  681 681 HOH HOH C . 
Y  12 HOH 82  682 682 HOH HOH C . 
Y  12 HOH 83  683 683 HOH HOH C . 
Y  12 HOH 84  684 684 HOH HOH C . 
Y  12 HOH 85  685 685 HOH HOH C . 
Y  12 HOH 86  686 686 HOH HOH C . 
Y  12 HOH 87  687 687 HOH HOH C . 
Y  12 HOH 88  688 688 HOH HOH C . 
Y  12 HOH 89  689 689 HOH HOH C . 
Y  12 HOH 90  690 690 HOH HOH C . 
Y  12 HOH 91  691 691 HOH HOH C . 
Y  12 HOH 92  692 692 HOH HOH C . 
Y  12 HOH 93  693 693 HOH HOH C . 
Y  12 HOH 94  694 694 HOH HOH C . 
Y  12 HOH 95  695 695 HOH HOH C . 
Y  12 HOH 96  696 696 HOH HOH C . 
Y  12 HOH 97  697 697 HOH HOH C . 
Y  12 HOH 98  698 698 HOH HOH C . 
Y  12 HOH 99  699 699 HOH HOH C . 
Y  12 HOH 100 700 700 HOH HOH C . 
Y  12 HOH 101 701 701 HOH HOH C . 
Y  12 HOH 102 702 702 HOH HOH C . 
Y  12 HOH 103 703 703 HOH HOH C . 
Y  12 HOH 104 704 704 HOH HOH C . 
Y  12 HOH 105 705 705 HOH HOH C . 
Y  12 HOH 106 706 706 HOH HOH C . 
Y  12 HOH 107 707 707 HOH HOH C . 
Y  12 HOH 108 708 708 HOH HOH C . 
Y  12 HOH 109 709 709 HOH HOH C . 
Y  12 HOH 110 710 710 HOH HOH C . 
Y  12 HOH 111 711 711 HOH HOH C . 
Y  12 HOH 112 712 712 HOH HOH C . 
Y  12 HOH 113 713 713 HOH HOH C . 
Y  12 HOH 114 714 714 HOH HOH C . 
Y  12 HOH 115 715 715 HOH HOH C . 
Y  12 HOH 116 716 716 HOH HOH C . 
Y  12 HOH 117 717 717 HOH HOH C . 
Y  12 HOH 118 718 718 HOH HOH C . 
Y  12 HOH 119 719 719 HOH HOH C . 
Y  12 HOH 120 720 720 HOH HOH C . 
Y  12 HOH 121 721 721 HOH HOH C . 
Y  12 HOH 122 722 722 HOH HOH C . 
Y  12 HOH 123 723 723 HOH HOH C . 
Y  12 HOH 124 724 724 HOH HOH C . 
Y  12 HOH 125 725 725 HOH HOH C . 
Y  12 HOH 126 726 726 HOH HOH C . 
Y  12 HOH 127 727 727 HOH HOH C . 
Y  12 HOH 128 728 728 HOH HOH C . 
Y  12 HOH 129 729 729 HOH HOH C . 
Y  12 HOH 130 730 730 HOH HOH C . 
Y  12 HOH 131 731 731 HOH HOH C . 
Y  12 HOH 132 732 732 HOH HOH C . 
Y  12 HOH 133 733 733 HOH HOH C . 
Y  12 HOH 134 734 734 HOH HOH C . 
Y  12 HOH 135 735 735 HOH HOH C . 
Y  12 HOH 136 736 736 HOH HOH C . 
Y  12 HOH 137 737 737 HOH HOH C . 
Y  12 HOH 138 738 738 HOH HOH C . 
Y  12 HOH 139 739 739 HOH HOH C . 
Y  12 HOH 140 740 740 HOH HOH C . 
Y  12 HOH 141 741 741 HOH HOH C . 
Y  12 HOH 142 742 742 HOH HOH C . 
Y  12 HOH 143 743 743 HOH HOH C . 
Y  12 HOH 144 744 744 HOH HOH C . 
Y  12 HOH 145 745 745 HOH HOH C . 
Y  12 HOH 146 746 746 HOH HOH C . 
Y  12 HOH 147 747 747 HOH HOH C . 
Y  12 HOH 148 748 748 HOH HOH C . 
Y  12 HOH 149 749 749 HOH HOH C . 
Y  12 HOH 150 750 750 HOH HOH C . 
Z  12 HOH 1   601 601 HOH HOH D . 
Z  12 HOH 2   602 602 HOH HOH D . 
Z  12 HOH 3   603 603 HOH HOH D . 
Z  12 HOH 4   604 604 HOH HOH D . 
Z  12 HOH 5   605 605 HOH HOH D . 
Z  12 HOH 6   606 606 HOH HOH D . 
Z  12 HOH 7   607 607 HOH HOH D . 
Z  12 HOH 8   608 608 HOH HOH D . 
Z  12 HOH 9   609 609 HOH HOH D . 
Z  12 HOH 10  610 610 HOH HOH D . 
Z  12 HOH 11  611 611 HOH HOH D . 
Z  12 HOH 12  612 612 HOH HOH D . 
Z  12 HOH 13  613 613 HOH HOH D . 
Z  12 HOH 14  614 614 HOH HOH D . 
Z  12 HOH 15  615 615 HOH HOH D . 
Z  12 HOH 16  616 616 HOH HOH D . 
Z  12 HOH 17  617 617 HOH HOH D . 
Z  12 HOH 18  618 618 HOH HOH D . 
Z  12 HOH 19  619 619 HOH HOH D . 
Z  12 HOH 20  620 620 HOH HOH D . 
Z  12 HOH 21  621 621 HOH HOH D . 
Z  12 HOH 22  622 622 HOH HOH D . 
Z  12 HOH 23  623 623 HOH HOH D . 
Z  12 HOH 24  624 624 HOH HOH D . 
Z  12 HOH 25  625 625 HOH HOH D . 
Z  12 HOH 26  626 626 HOH HOH D . 
AA 12 HOH 1   201 201 HOH HOH E . 
AA 12 HOH 2   202 202 HOH HOH E . 
AA 12 HOH 3   203 203 HOH HOH E . 
AA 12 HOH 4   204 204 HOH HOH E . 
AA 12 HOH 5   205 205 HOH HOH E . 
AA 12 HOH 6   206 206 HOH HOH E . 
AA 12 HOH 7   207 207 HOH HOH E . 
AA 12 HOH 8   208 208 HOH HOH E . 
AA 12 HOH 9   209 209 HOH HOH E . 
AA 12 HOH 10  210 210 HOH HOH E . 
AA 12 HOH 11  211 211 HOH HOH E . 
AA 12 HOH 12  212 212 HOH HOH E . 
AA 12 HOH 13  213 213 HOH HOH E . 
AA 12 HOH 14  214 214 HOH HOH E . 
BA 12 HOH 1   801 801 HOH HOH F . 
BA 12 HOH 2   802 802 HOH HOH F . 
BA 12 HOH 3   803 803 HOH HOH F . 
BA 12 HOH 4   804 804 HOH HOH F . 
BA 12 HOH 5   805 805 HOH HOH F . 
BA 12 HOH 6   806 806 HOH HOH F . 
BA 12 HOH 7   807 807 HOH HOH F . 
BA 12 HOH 8   808 808 HOH HOH F . 
BA 12 HOH 9   809 809 HOH HOH F . 
BA 12 HOH 10  810 810 HOH HOH F . 
BA 12 HOH 11  811 811 HOH HOH F . 
BA 12 HOH 12  812 812 HOH HOH F . 
BA 12 HOH 13  813 813 HOH HOH F . 
BA 12 HOH 14  814 814 HOH HOH F . 
BA 12 HOH 15  815 815 HOH HOH F . 
BA 12 HOH 16  816 816 HOH HOH F . 
BA 12 HOH 17  817 817 HOH HOH F . 
BA 12 HOH 18  818 818 HOH HOH F . 
BA 12 HOH 19  819 819 HOH HOH F . 
BA 12 HOH 20  820 820 HOH HOH F . 
BA 12 HOH 21  821 821 HOH HOH F . 
BA 12 HOH 22  822 822 HOH HOH F . 
BA 12 HOH 23  823 823 HOH HOH F . 
# 
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 SER 277 ? OG  ? B SER 275 OG  
2  1 Y 1 B ARG 278 ? CG  ? B ARG 276 CG  
3  1 Y 1 B ARG 278 ? CD  ? B ARG 276 CD  
4  1 Y 1 B ARG 278 ? NE  ? B ARG 276 NE  
5  1 Y 1 B ARG 278 ? CZ  ? B ARG 276 CZ  
6  1 Y 1 B ARG 278 ? NH1 ? B ARG 276 NH1 
7  1 Y 1 B ARG 278 ? NH2 ? B ARG 276 NH2 
8  1 Y 1 B SER 280 ? OG  ? B SER 278 OG  
9  1 Y 1 B GLN 281 ? CG  ? B GLN 279 CG  
10 1 Y 1 B GLN 281 ? CD  ? B GLN 279 CD  
11 1 Y 1 B GLN 281 ? OE1 ? B GLN 279 OE1 
12 1 Y 1 B GLN 281 ? NE2 ? B GLN 279 NE2 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.18.2_3874 1 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.18.2_3874 2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .           3 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? SCALA  ? ? ? .           4 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? .           5 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8R6O 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     105.327 
_cell.length_a_esd                 ? 
_cell.length_b                     158.182 
_cell.length_b_esd                 ? 
_cell.length_c                     182.681 
_cell.length_c_esd                 ? 
_cell.volume                       3043618.093 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_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                         8R6O 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            'P 2ac 2ab' 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_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                   8R6O 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             3.06 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          59.80 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              6.7 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '4% PEG 4K, 10% glycerol, 30 mM MgCl2, 30 mM CaCl2, 0.1 M MES/Imidazole pH 6.7' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS 2M-F' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2014-12-15 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.0000 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'SLS BEAMLINE X06DA' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.0000 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   X06DA 
_diffrn_source.pdbx_synchrotron_site       SLS 
# 
_reflns.B_iso_Wilson_estimate                          49.15 
_reflns.entry_id                                       8R6O 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.2 
_reflns.d_resolution_low                               48.2 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     287043 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.27 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.4 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          10.56 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.1171 
_reflns.pdbx_Rpim_I_all                                0.06235 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.998 
_reflns.pdbx_CC_star                                   0.999 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.09849 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.2 
_reflns_shell.d_res_low                                     2.279 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             14872 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               2.537 
_reflns_shell.pdbx_Rpim_I_all                               1.354 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.178 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  2.133 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               69.77 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8R6O 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.20 
_refine.ls_d_res_low                             48.20 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     287043 
_refine.ls_number_reflns_R_free                  14321 
_refine.ls_number_reflns_R_work                  272722 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    95.94 
_refine.ls_percent_reflns_R_free                 4.99 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2093 
_refine.ls_R_factor_R_free                       0.2330 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2080 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          0.95 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'FOURIER SYNTHESIS' 
_refine.pdbx_starting_model                      4I4T 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1100 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 28.7428 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.3900 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.20 
_refine_hist.d_res_low                        48.20 
_refine_hist.number_atoms_solvent             342 
_refine_hist.number_atoms_total               17667 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        17102 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         223 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0016  ? 17729 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.4636  ? 24044 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0393  ? 2618  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0024  ? 3110  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 15.9729 ? 6550  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.20 2.23  . . 417 8029 84.99 . . . . 0.3877 . . . . . . . . . . . 0.3980 
'X-RAY DIFFRACTION' 2.23 2.25  . . 493 9362 98.66 . . . . 0.3751 . . . . . . . . . . . 0.3829 
'X-RAY DIFFRACTION' 2.25 2.28  . . 493 9317 98.49 . . . . 0.3694 . . . . . . . . . . . 0.3814 
'X-RAY DIFFRACTION' 2.28 2.31  . . 494 9339 98.84 . . . . 0.3623 . . . . . . . . . . . 0.3767 
'X-RAY DIFFRACTION' 2.31 2.34  . . 484 9370 98.57 . . . . 0.3534 . . . . . . . . . . . 0.3649 
'X-RAY DIFFRACTION' 2.34 2.37  . . 493 9357 98.54 . . . . 0.3467 . . . . . . . . . . . 0.3656 
'X-RAY DIFFRACTION' 2.37 2.40  . . 493 9326 97.99 . . . . 0.3420 . . . . . . . . . . . 0.3387 
'X-RAY DIFFRACTION' 2.40 2.44  . . 478 9245 97.76 . . . . 0.3429 . . . . . . . . . . . 0.3572 
'X-RAY DIFFRACTION' 2.44 2.48  . . 478 9152 97.35 . . . . 0.3281 . . . . . . . . . . . 0.3511 
'X-RAY DIFFRACTION' 2.48 2.52  . . 485 9290 97.47 . . . . 0.3207 . . . . . . . . . . . 0.3423 
'X-RAY DIFFRACTION' 2.52 2.56  . . 481 9244 97.71 . . . . 0.3101 . . . . . . . . . . . 0.3415 
'X-RAY DIFFRACTION' 2.56 2.61  . . 485 9273 97.30 . . . . 0.2960 . . . . . . . . . . . 0.3285 
'X-RAY DIFFRACTION' 2.61 2.66  . . 476 9107 96.24 . . . . 0.2850 . . . . . . . . . . . 0.3117 
'X-RAY DIFFRACTION' 2.66 2.71  . . 479 8951 94.40 . . . . 0.2859 . . . . . . . . . . . 0.3484 
'X-RAY DIFFRACTION' 2.71 2.77  . . 445 8558 90.43 . . . . 0.2739 . . . . . . . . . . . 0.2940 
'X-RAY DIFFRACTION' 2.77 2.84  . . 453 8563 90.46 . . . . 0.2647 . . . . . . . . . . . 0.2892 
'X-RAY DIFFRACTION' 2.84 2.91  . . 452 8797 93.00 . . . . 0.2584 . . . . . . . . . . . 0.2957 
'X-RAY DIFFRACTION' 2.91 2.99  . . 424 8313 87.91 . . . . 0.2581 . . . . . . . . . . . 0.3053 
'X-RAY DIFFRACTION' 2.99 3.07  . . 484 9069 95.48 . . . . 0.2298 . . . . . . . . . . . 0.2520 
'X-RAY DIFFRACTION' 3.07 3.17  . . 497 9477 99.38 . . . . 0.2121 . . . . . . . . . . . 0.2461 
'X-RAY DIFFRACTION' 3.17 3.29  . . 495 9440 99.50 . . . . 0.2086 . . . . . . . . . . . 0.2206 
'X-RAY DIFFRACTION' 3.29 3.42  . . 495 9331 99.20 . . . . 0.1978 . . . . . . . . . . . 0.2283 
'X-RAY DIFFRACTION' 3.42 3.57  . . 492 9383 98.78 . . . . 0.1903 . . . . . . . . . . . 0.2228 
'X-RAY DIFFRACTION' 3.57 3.76  . . 503 9384 98.82 . . . . 0.1788 . . . . . . . . . . . 0.2103 
'X-RAY DIFFRACTION' 3.76 4.00  . . 489 9277 98.44 . . . . 0.1618 . . . . . . . . . . . 0.1924 
'X-RAY DIFFRACTION' 4.00 4.31  . . 499 9306 98.39 . . . . 0.1562 . . . . . . . . . . . 0.1785 
'X-RAY DIFFRACTION' 4.31 4.74  . . 477 9137 96.26 . . . . 0.1402 . . . . . . . . . . . 0.1595 
'X-RAY DIFFRACTION' 4.74 5.42  . . 457 8593 90.78 . . . . 0.1565 . . . . . . . . . . . 0.1878 
'X-RAY DIFFRACTION' 5.42 6.83  . . 453 8704 91.96 . . . . 0.1756 . . . . . . . . . . . 0.1933 
'X-RAY DIFFRACTION' 6.83 48.20 . . 477 9028 95.13 . . . . 0.1572 . . . . . . . . . . . 0.1785 
# 
_struct.entry_id                     8R6O 
_struct.title                        'Tubulin-4AZA2996 complex' 
_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        8R6O 
_struct_keywords.text            'CELL CYCLE, TUBULIN FOLD, CYTOSKELETON, MICROTUBULE' 
_struct_keywords.pdbx_keywords   'CELL CYCLE' 
# 
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 1  ? 
D  N N 2  ? 
E  N N 3  ? 
F  N N 4  ? 
G  N N 5  ? 
H  N N 6  ? 
I  N N 7  ? 
J  N N 8  ? 
K  N N 6  ? 
L  N N 9  ? 
M  N N 10 ? 
N  N N 7  ? 
O  N N 5  ? 
P  N N 6  ? 
Q  N N 7  ? 
R  N N 8  ? 
S  N N 6  ? 
T  N N 9  ? 
U  N N 11 ? 
V  N N 6  ? 
W  N N 12 ? 
X  N N 12 ? 
Y  N N 12 ? 
Z  N N 12 ? 
AA N N 12 ? 
BA N N 12 ? 
# 
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 TBA1B_BOVIN      P81947     ? 1 
;MRECISIHVGQAGVQIGNACWELYCLEHGIQPDGQMPSDKTIGGGDDSFNTFFSETGAGKHVPRAVFVDLEPTVIDEVRT
GTYRQLFHPEQLITGKEDAANNYARGHYTIGKEIIDLVLDRIRKLADQCTGLQGFLVFHSFGGGTGSGFTSLLMERLSVD
YGKKSKLEFSIYPAPQVSTAVVEPYNSILTTHTTLEHSDCAFMVDNEAIYDICRRNLDIERPTYTNLNRLISQIVSSITA
SLRFDGALNVDLTEFQTNLVPYPRIHFPLATYAPVISAEKAYHEQLSVAEITNACFEPANQMVKCDPRHGKYMACCLLYR
GDVVPKDVNAAIATIKTKRSIQFVDWCPTGFKVGINYQPPTVVPGGDLAKVQRAVCMLSNTTAIAEAWARLDHKFDLMYA
KRAFVHWYVGEGMEEGEFSEAREDMAALEKDYEEVGVDSVEGEGEEEGEEY
;
1  
2 UNP TBB2B_BOVIN      Q6B856     ? 2 
;MREIVHIQAGQCGNQIGAKFWEVISDEHGIDPTGSYHGDSDLQLERINVYYNEATGNKYVPRAILVDLEPGTMDSVRSGP
FGQIFRPDNFVFGQSGAGNNWAKGHYTEGAELVDSVLDVVRKESESCDCLQGFQLTHSLGGGTGSGMGTLLISKIREEYP
DRIMNTFSVMPSPKVSDTVVEPYNATLSVHQLVENTDETYCIDNEALYDICFRTLKLTTPTYGDLNHLVSATMSGVTTCL
RFPGQLNADLRKLAVNMVPFPRLHFFMPGFAPLTSRGSQQYRALTVPELTQQMFDSKNMMAACDPRHGRYLTVAAIFRGR
MSMKEVDEQMLNVQNKNSSYFVEWIPNNVKTAVCDIPPRGLKMSATFIGNSTAIQELFKRISEQFTAMFRRKAFLHWYTG
EGMDEMEFTEAESNMNDLVSEYQQYQDATADEQGEFEEEEGEDEA
;
1  
3 UNP STMN4_RAT        P63043     ? 3 
;DMEVIELNKCTSGQSFEVILKPPSFDGVPEFNASLPRRRDPSLEEIQKKLEAAEERRKYQEAELLKHLAEKREHEREVIQ
KAIEENNNFIKMAKEKLAQKMESNKENREAHLAAMLERLQEKDKHAEEVRKNKELKEEASR
;
49 
4 UNP A0A8V0Z8P0_CHICK A0A8V0Z8P0 ? 4 
;MYTFVVRDENSSVYAEVSRLLLATGQWKRLRKDNPRFNLMLGERNRLPFGRLAEMQQQLLEGDQTLVLASSTHPESVDSD
KNHGFGHEPGLVQLVNYYRGADKLCRKASLVKLIKTSPELSESCTWFPESYVIYPTNLKTPVAPAQNGIRHLINNTRTDE
REVFLAAYNRRREGREGNVWIAKSSAGAKGEGILISSEASELLDFIDEQGQVHVIQKYLEKPLLLEPGHRKFDIRSWVLV
DHLYNIYLYREGVLRTSSEPYNSANFQDKTCHLTNHCIQKEYSKNYGRYEEGNEMFFEEFNQYLMDALNTTLENSILLQI
KHIIRSCLMCIEPAISTKHLHYQSFQLFGFDFMVDEELKVWLIEVNGAPACAQKLYAELCQGIVDVAISSVFPLADTGQK
TSQPTSIFIKL
;
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 8R6O A 1 ? 451 ? P81947     1  ? 451 ? 1 451 
2 2 8R6O B 1 ? 445 ? Q6B856     1  ? 445 ? 1 455 
3 1 8R6O C 1 ? 451 ? P81947     1  ? 451 ? 1 451 
4 2 8R6O D 1 ? 445 ? Q6B856     1  ? 445 ? 1 455 
5 3 8R6O E 3 ? 143 ? P63043     49 ? 189 ? 5 145 
6 4 8R6O F 1 ? 378 ? A0A8V0Z8P0 1  ? 411 ? 1 378 
# 
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 
5 8R6O MET E 1   ? UNP P63043     ?   ?  'initiating methionine' 3   1  
5 8R6O ALA E 2   ? UNP P63043     ?   ?  'expression tag'        4   2  
6 8R6O ?   F ?   ? UNP A0A8V0Z8P0 ALA 53 deletion                ?   3  
6 8R6O ?   F ?   ? UNP A0A8V0Z8P0 GLU 54 deletion                ?   4  
6 8R6O ?   F ?   ? UNP A0A8V0Z8P0 MET 55 deletion                ?   5  
6 8R6O ?   F ?   ? UNP A0A8V0Z8P0 GLN 56 deletion                ?   6  
6 8R6O ?   F ?   ? UNP A0A8V0Z8P0 GLN 57 deletion                ?   7  
6 8R6O ?   F ?   ? UNP A0A8V0Z8P0 GLN 58 deletion                ?   8  
6 8R6O ?   F ?   ? UNP A0A8V0Z8P0 LEU 59 deletion                ?   9  
6 8R6O ?   F ?   ? UNP A0A8V0Z8P0 LEU 60 deletion                ?   10 
6 8R6O ?   F ?   ? UNP A0A8V0Z8P0 GLU 61 deletion                ?   11 
6 8R6O ?   F ?   ? UNP A0A8V0Z8P0 GLY 62 deletion                ?   12 
6 8R6O ?   F ?   ? UNP A0A8V0Z8P0 ASP 63 deletion                ?   13 
6 8R6O ?   F ?   ? UNP A0A8V0Z8P0 GLN 64 deletion                ?   14 
6 8R6O ?   F ?   ? UNP A0A8V0Z8P0 THR 65 deletion                ?   15 
6 8R6O ?   F ?   ? UNP A0A8V0Z8P0 LEU 66 deletion                ?   16 
6 8R6O ?   F ?   ? UNP A0A8V0Z8P0 VAL 67 deletion                ?   17 
6 8R6O ?   F ?   ? UNP A0A8V0Z8P0 LEU 68 deletion                ?   18 
6 8R6O ?   F ?   ? UNP A0A8V0Z8P0 ALA 69 deletion                ?   19 
6 8R6O ?   F ?   ? UNP A0A8V0Z8P0 SER 70 deletion                ?   20 
6 8R6O ?   F ?   ? UNP A0A8V0Z8P0 SER 71 deletion                ?   21 
6 8R6O ?   F ?   ? UNP A0A8V0Z8P0 THR 72 deletion                ?   22 
6 8R6O ?   F ?   ? UNP A0A8V0Z8P0 HIS 73 deletion                ?   23 
6 8R6O ?   F ?   ? UNP A0A8V0Z8P0 PRO 74 deletion                ?   24 
6 8R6O ?   F ?   ? UNP A0A8V0Z8P0 GLU 75 deletion                ?   25 
6 8R6O ?   F ?   ? UNP A0A8V0Z8P0 SER 76 deletion                ?   26 
6 8R6O ?   F ?   ? UNP A0A8V0Z8P0 VAL 77 deletion                ?   27 
6 8R6O ?   F ?   ? UNP A0A8V0Z8P0 ASP 78 deletion                ?   28 
6 8R6O ?   F ?   ? UNP A0A8V0Z8P0 SER 79 deletion                ?   29 
6 8R6O ?   F ?   ? UNP A0A8V0Z8P0 ASP 80 deletion                ?   30 
6 8R6O ?   F ?   ? UNP A0A8V0Z8P0 LYS 81 deletion                ?   31 
6 8R6O ?   F ?   ? UNP A0A8V0Z8P0 ASN 82 deletion                ?   32 
6 8R6O ?   F ?   ? UNP A0A8V0Z8P0 HIS 83 deletion                ?   33 
6 8R6O ?   F ?   ? UNP A0A8V0Z8P0 GLY 84 deletion                ?   34 
6 8R6O ?   F ?   ? UNP A0A8V0Z8P0 PHE 85 deletion                ?   35 
6 8R6O HIS F 379 ? UNP A0A8V0Z8P0 ?   ?  'expression tag'        379 36 
6 8R6O HIS F 380 ? UNP A0A8V0Z8P0 ?   ?  'expression tag'        380 37 
6 8R6O HIS F 381 ? UNP A0A8V0Z8P0 ?   ?  'expression tag'        381 38 
6 8R6O HIS F 382 ? UNP A0A8V0Z8P0 ?   ?  'expression tag'        382 39 
6 8R6O HIS F 383 ? UNP A0A8V0Z8P0 ?   ?  'expression tag'        383 40 
6 8R6O HIS F 384 ? UNP A0A8V0Z8P0 ?   ?  'expression tag'        384 41 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 21490 ? 
1 MORE         -140  ? 
1 'SSA (A^2)'  79860 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'equilibrium centrifugation' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_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 GLY A 10  ? GLY A 29  ? GLY A 10  GLY A 29  1 ? 20 
HELX_P HELX_P2  AA2 SER A 48  ? THR A 51  ? SER A 48  THR A 51  5 ? 4  
HELX_P HELX_P3  AA3 PRO A 72  ? GLY A 81  ? PRO A 72  GLY A 81  1 ? 10 
HELX_P HELX_P4  AA4 HIS A 88  ? GLU A 90  ? HIS A 88  GLU A 90  5 ? 3  
HELX_P HELX_P5  AA5 ASN A 102 ? TYR A 108 ? ASN A 102 TYR A 108 1 ? 7  
HELX_P HELX_P6  AA6 ILE A 114 ? ASP A 127 ? ILE A 114 ASP A 127 1 ? 14 
HELX_P HELX_P7  AA7 GLY A 143 ? TYR A 161 ? GLY A 143 TYR A 161 1 ? 19 
HELX_P HELX_P8  AA8 ALA A 174 ? SER A 178 ? ALA A 174 SER A 178 5 ? 5  
HELX_P HELX_P9  AA9 VAL A 182 ? LEU A 195 ? VAL A 182 LEU A 195 1 ? 14 
HELX_P HELX_P10 AB1 GLU A 196 ? SER A 198 ? GLU A 196 SER A 198 5 ? 3  
HELX_P HELX_P11 AB2 ASN A 206 ? ASP A 218 ? ASN A 206 ASP A 218 1 ? 13 
HELX_P HELX_P12 AB3 THR A 223 ? PHE A 244 ? THR A 223 PHE A 244 1 ? 22 
HELX_P HELX_P13 AB4 ASP A 251 ? VAL A 260 ? ASP A 251 VAL A 260 1 ? 10 
HELX_P HELX_P14 AB5 SER A 287 ? CYS A 295 ? SER A 287 CYS A 295 1 ? 9  
HELX_P HELX_P15 AB6 PHE A 296 ? GLN A 301 ? PHE A 296 GLN A 301 5 ? 6  
HELX_P HELX_P16 AB7 ASP A 306 ? GLY A 310 ? ASP A 306 GLY A 310 5 ? 5  
HELX_P HELX_P17 AB8 VAL A 324 ? ARG A 339 ? VAL A 324 ARG A 339 1 ? 16 
HELX_P HELX_P18 AB9 ILE A 384 ? ALA A 400 ? ILE A 384 ALA A 400 1 ? 17 
HELX_P HELX_P19 AC1 PHE A 404 ? GLY A 410 ? PHE A 404 GLY A 410 1 ? 7  
HELX_P HELX_P20 AC2 GLU A 414 ? VAL A 437 ? GLU A 414 VAL A 437 1 ? 24 
HELX_P HELX_P21 AC3 GLY B 10  ? HIS B 28  ? GLY B 10  HIS B 28  1 ? 19 
HELX_P HELX_P22 AC4 SER B 40  ? LEU B 44  ? SER B 40  LEU B 46  5 ? 5  
HELX_P HELX_P23 AC5 ARG B 46  ? VAL B 49  ? ARG B 48  VAL B 51  5 ? 4  
HELX_P HELX_P24 AC6 PRO B 70  ? SER B 78  ? PRO B 72  SER B 80  1 ? 9  
HELX_P HELX_P25 AC7 PHE B 81  ? PHE B 85  ? PHE B 83  PHE B 87  5 ? 5  
HELX_P HELX_P26 AC8 ARG B 86  ? ASP B 88  ? ARG B 88  ASP B 90  5 ? 3  
HELX_P HELX_P27 AC9 ASN B 100 ? TYR B 106 ? ASN B 102 TYR B 108 1 ? 7  
HELX_P HELX_P28 AD1 THR B 107 ? SER B 126 ? THR B 109 SER B 128 1 ? 20 
HELX_P HELX_P29 AD2 GLY B 142 ? TYR B 159 ? GLY B 144 TYR B 161 1 ? 18 
HELX_P HELX_P30 AD3 SER B 172 ? SER B 176 ? SER B 174 SER B 178 5 ? 5  
HELX_P HELX_P31 AD4 VAL B 180 ? THR B 196 ? VAL B 182 THR B 198 1 ? 17 
HELX_P HELX_P32 AD5 ASN B 204 ? THR B 214 ? ASN B 206 THR B 216 1 ? 11 
HELX_P HELX_P33 AD6 THR B 221 ? PHE B 242 ? THR B 223 PHE B 244 1 ? 22 
HELX_P HELX_P34 AD7 ASP B 249 ? VAL B 258 ? ASP B 251 VAL B 260 1 ? 10 
HELX_P HELX_P35 AD8 THR B 285 ? PHE B 294 ? THR B 287 PHE B 296 1 ? 10 
HELX_P HELX_P36 AD9 ASP B 295 ? MET B 299 ? ASP B 297 MET B 301 5 ? 5  
HELX_P HELX_P37 AE1 ASP B 304 ? GLY B 308 ? ASP B 306 GLY B 310 5 ? 5  
HELX_P HELX_P38 AE2 SER B 322 ? ASN B 337 ? SER B 324 ASN B 339 1 ? 16 
HELX_P HELX_P39 AE3 SER B 338 ? PHE B 341 ? SER B 340 PHE B 343 5 ? 4  
HELX_P HELX_P40 AE4 ILE B 374 ? ARG B 390 ? ILE B 384 ARG B 400 1 ? 17 
HELX_P HELX_P41 AE5 LEU B 395 ? GLY B 400 ? LEU B 405 GLY B 410 1 ? 6  
HELX_P HELX_P42 AE6 ASP B 404 ? ASP B 427 ? ASP B 414 ASP B 437 1 ? 24 
HELX_P HELX_P43 AE7 GLY C 10  ? GLY C 29  ? GLY C 10  GLY C 29  1 ? 20 
HELX_P HELX_P44 AE8 ASP C 47  ? THR C 51  ? ASP C 47  THR C 51  5 ? 5  
HELX_P HELX_P45 AE9 PRO C 72  ? GLY C 81  ? PRO C 72  GLY C 81  1 ? 10 
HELX_P HELX_P46 AF1 TYR C 83  ? PHE C 87  ? TYR C 83  PHE C 87  5 ? 5  
HELX_P HELX_P47 AF2 HIS C 88  ? GLU C 90  ? HIS C 88  GLU C 90  5 ? 3  
HELX_P HELX_P48 AF3 ASN C 102 ? TYR C 108 ? ASN C 102 TYR C 108 1 ? 7  
HELX_P HELX_P49 AF4 ILE C 110 ? GLU C 113 ? ILE C 110 GLU C 113 5 ? 4  
HELX_P HELX_P50 AF5 ILE C 114 ? GLN C 128 ? ILE C 114 GLN C 128 1 ? 15 
HELX_P HELX_P51 AF6 GLY C 143 ? GLY C 162 ? GLY C 143 GLY C 162 1 ? 20 
HELX_P HELX_P52 AF7 VAL C 182 ? GLU C 196 ? VAL C 182 GLU C 196 1 ? 15 
HELX_P HELX_P53 AF8 ASN C 206 ? ASP C 218 ? ASN C 206 ASP C 218 1 ? 13 
HELX_P HELX_P54 AF9 THR C 223 ? PHE C 244 ? THR C 223 PHE C 244 1 ? 22 
HELX_P HELX_P55 AG1 ASP C 251 ? VAL C 260 ? ASP C 251 VAL C 260 1 ? 10 
HELX_P HELX_P56 AG2 SER C 277 ? TYR C 282 ? SER C 277 TYR C 282 1 ? 6  
HELX_P HELX_P57 AG3 SER C 287 ? PHE C 296 ? SER C 287 PHE C 296 1 ? 10 
HELX_P HELX_P58 AG4 GLU C 297 ? GLN C 301 ? GLU C 297 GLN C 301 5 ? 5  
HELX_P HELX_P59 AG5 ASP C 306 ? GLY C 310 ? ASP C 306 GLY C 310 5 ? 5  
HELX_P HELX_P60 AG6 VAL C 324 ? ARG C 339 ? VAL C 324 ARG C 339 1 ? 16 
HELX_P HELX_P61 AG7 ILE C 384 ? ALA C 400 ? ILE C 384 ALA C 400 1 ? 17 
HELX_P HELX_P62 AG8 PHE C 404 ? GLY C 410 ? PHE C 404 GLY C 410 1 ? 7  
HELX_P HELX_P63 AG9 GLU C 414 ? GLY C 436 ? GLU C 414 GLY C 436 1 ? 23 
HELX_P HELX_P64 AH1 GLY D 10  ? GLY D 29  ? GLY D 10  GLY D 29  1 ? 20 
HELX_P HELX_P65 AH2 SER D 40  ? LEU D 44  ? SER D 40  LEU D 46  5 ? 5  
HELX_P HELX_P66 AH3 ARG D 46  ? VAL D 49  ? ARG D 48  VAL D 51  5 ? 4  
HELX_P HELX_P67 AH4 PRO D 70  ? GLY D 79  ? PRO D 72  GLY D 81  1 ? 10 
HELX_P HELX_P68 AH5 PHE D 81  ? PHE D 85  ? PHE D 83  PHE D 87  5 ? 5  
HELX_P HELX_P69 AH6 ARG D 86  ? ASP D 88  ? ARG D 88  ASP D 90  5 ? 3  
HELX_P HELX_P70 AH7 ASN D 100 ? TYR D 106 ? ASN D 102 TYR D 108 1 ? 7  
HELX_P HELX_P71 AH8 THR D 107 ? SER D 126 ? THR D 109 SER D 128 1 ? 20 
HELX_P HELX_P72 AH9 GLY D 142 ? TYR D 159 ? GLY D 144 TYR D 161 1 ? 18 
HELX_P HELX_P73 AI1 VAL D 180 ? THR D 196 ? VAL D 182 THR D 198 1 ? 17 
HELX_P HELX_P74 AI2 ASN D 204 ? THR D 214 ? ASN D 206 THR D 216 1 ? 11 
HELX_P HELX_P75 AI3 THR D 221 ? PHE D 242 ? THR D 223 PHE D 244 1 ? 22 
HELX_P HELX_P76 AI4 ASP D 249 ? VAL D 258 ? ASP D 251 VAL D 260 1 ? 10 
HELX_P HELX_P77 AI5 THR D 285 ? PHE D 294 ? THR D 287 PHE D 296 1 ? 10 
HELX_P HELX_P78 AI6 ASP D 295 ? MET D 299 ? ASP D 297 MET D 301 5 ? 5  
HELX_P HELX_P79 AI7 ASP D 304 ? GLY D 308 ? ASP D 306 GLY D 310 5 ? 5  
HELX_P HELX_P80 AI8 SER D 322 ? LYS D 336 ? SER D 324 LYS D 338 1 ? 15 
HELX_P HELX_P81 AI9 ASN D 337 ? PHE D 341 ? ASN D 339 PHE D 343 5 ? 5  
HELX_P HELX_P82 AJ1 ILE D 374 ? ARG D 390 ? ILE D 384 ARG D 400 1 ? 17 
HELX_P HELX_P83 AJ2 LEU D 395 ? GLY D 400 ? LEU D 405 GLY D 410 1 ? 6  
HELX_P HELX_P84 AJ3 ASP D 404 ? ALA D 428 ? ASP D 414 ALA D 438 1 ? 25 
HELX_P HELX_P85 AJ4 SER E 44  ? GLU E 139 ? SER E 46  GLU E 141 1 ? 96 
HELX_P HELX_P86 AJ5 SER F 11  ? THR F 24  ? SER F 11  THR F 24  1 ? 14 
HELX_P HELX_P87 AJ6 PRO F 48  ? LEU F 52  ? PRO F 48  LEU F 52  5 ? 5  
HELX_P HELX_P88 AJ7 ALA F 68  ? ARG F 73  ? ALA F 68  ARG F 73  1 ? 6  
HELX_P HELX_P89 AJ8 ARG F 73  ? SER F 84  ? ARG F 73  SER F 84  1 ? 12 
HELX_P HELX_P90 AJ9 GLU F 165 ? GLU F 175 ? GLU F 165 GLU F 175 1 ? 11 
HELX_P HELX_P91 AK1 ASN F 242 ? SER F 250 ? ASN F 242 SER F 250 1 ? 9  
HELX_P HELX_P92 AK2 GLU F 257 ? GLY F 259 ? GLU F 257 GLY F 259 5 ? 3  
HELX_P HELX_P93 AK3 PHE F 264 ? ASN F 276 ? PHE F 264 ASN F 276 1 ? 13 
HELX_P HELX_P94 AK4 THR F 278 ? ILE F 283 ? THR F 278 ILE F 283 1 ? 6  
HELX_P HELX_P95 AK5 ILE F 283 ? ILE F 298 ? ILE F 283 ILE F 298 1 ? 16 
HELX_P HELX_P96 AK6 ILE F 298 ? SER F 303 ? ILE F 298 SER F 303 1 ? 6  
HELX_P HELX_P97 AK7 LEU F 342 ? ILE F 355 ? LEU F 342 ILE F 355 1 ? 14 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? A ASP 39  OD1 ? ? ? 1_555 I CA  . CA ? ? A ASP 39  A CA  503 1_555 ? ? ? ? ? ? ? 2.536 ? ? 
metalc2  metalc ? ? A ASP 39  OD2 ? ? ? 1_555 I CA  . CA ? ? A ASP 39  A CA  503 1_555 ? ? ? ? ? ? ? 2.598 ? ? 
metalc3  metalc ? ? A THR 41  O   ? ? ? 1_555 I CA  . CA ? ? A THR 41  A CA  503 1_555 ? ? ? ? ? ? ? 2.452 ? ? 
metalc4  metalc ? ? A THR 41  OG1 ? ? ? 1_555 I CA  . CA ? ? A THR 41  A CA  503 1_555 ? ? ? ? ? ? ? 2.631 ? ? 
metalc5  metalc ? ? A GLY 44  O   ? ? ? 1_555 I CA  . CA ? ? A GLY 44  A CA  503 1_555 ? ? ? ? ? ? ? 2.369 ? ? 
metalc6  metalc ? ? A GLU 55  OE1 ? ? ? 1_555 I CA  . CA ? ? A GLU 55  A CA  503 1_555 ? ? ? ? ? ? ? 2.704 ? ? 
metalc7  metalc ? ? A GLU 55  OE2 ? ? ? 1_555 I CA  . CA ? ? A GLU 55  A CA  503 1_555 ? ? ? ? ? ? ? 2.355 ? ? 
metalc8  metalc ? ? G GTP .   O1G ? ? ? 1_555 H MG  . MG ? ? A GTP 501 A MG  502 1_555 ? ? ? ? ? ? ? 1.963 ? ? 
metalc9  metalc ? ? G GTP .   O1B ? ? ? 1_555 H MG  . MG ? ? A GTP 501 A MG  502 1_555 ? ? ? ? ? ? ? 2.130 ? ? 
metalc10 metalc ? ? H MG  .   MG  ? ? ? 1_555 W HOH . O  ? ? A MG  502 A HOH 605 1_555 ? ? ? ? ? ? ? 2.116 ? ? 
metalc11 metalc ? ? H MG  .   MG  ? ? ? 1_555 W HOH . O  ? ? A MG  502 A HOH 614 1_555 ? ? ? ? ? ? ? 2.205 ? ? 
metalc12 metalc ? ? H MG  .   MG  ? ? ? 1_555 W HOH . O  ? ? A MG  502 A HOH 626 1_555 ? ? ? ? ? ? ? 2.300 ? ? 
metalc13 metalc ? ? H MG  .   MG  ? ? ? 1_555 W HOH . O  ? ? A MG  502 A HOH 627 1_555 ? ? ? ? ? ? ? 2.087 ? ? 
metalc14 metalc ? ? I CA  .   CA  ? ? ? 1_555 W HOH . O  ? ? A CA  503 A HOH 621 1_555 ? ? ? ? ? ? ? 2.389 ? ? 
metalc15 metalc ? ? B GLU 111 OE1 ? ? ? 1_555 N CA  . CA ? ? B GLU 113 B CA  505 1_555 ? ? ? ? ? ? ? 2.533 ? ? 
metalc16 metalc ? ? K MG  .   MG  ? ? ? 1_555 X HOH . O  ? ? B MG  502 B HOH 604 1_555 ? ? ? ? ? ? ? 2.207 ? ? 
metalc17 metalc ? ? K MG  .   MG  ? ? ? 1_555 X HOH . O  ? ? B MG  502 B HOH 606 1_555 ? ? ? ? ? ? ? 2.140 ? ? 
metalc18 metalc ? ? K MG  .   MG  ? ? ? 1_555 X HOH . O  ? ? B MG  502 B HOH 668 1_555 ? ? ? ? ? ? ? 2.150 ? ? 
metalc19 metalc ? ? C ASP 39  OD1 ? ? ? 1_555 Q CA  . CA ? ? C ASP 39  C CA  503 1_555 ? ? ? ? ? ? ? 2.633 ? ? 
metalc20 metalc ? ? C ASP 39  OD2 ? ? ? 1_555 Q CA  . CA ? ? C ASP 39  C CA  503 1_555 ? ? ? ? ? ? ? 2.422 ? ? 
metalc21 metalc ? ? C THR 41  O   ? ? ? 1_555 Q CA  . CA ? ? C THR 41  C CA  503 1_555 ? ? ? ? ? ? ? 2.312 ? ? 
metalc22 metalc ? ? C THR 41  OG1 ? ? ? 1_555 Q CA  . CA ? ? C THR 41  C CA  503 1_555 ? ? ? ? ? ? ? 2.248 ? ? 
metalc23 metalc ? ? C GLY 44  O   ? ? ? 1_555 Q CA  . CA ? ? C GLY 44  C CA  503 1_555 ? ? ? ? ? ? ? 2.509 ? ? 
metalc24 metalc ? ? C GLU 55  OE1 ? ? ? 1_555 Q CA  . CA ? ? C GLU 55  C CA  503 1_555 ? ? ? ? ? ? ? 2.544 ? ? 
metalc25 metalc ? ? C GLU 55  OE2 ? ? ? 1_555 Q CA  . CA ? ? C GLU 55  C CA  503 1_555 ? ? ? ? ? ? ? 2.393 ? ? 
metalc26 metalc ? ? O GTP .   O1G ? ? ? 1_555 P MG  . MG ? ? C GTP 501 C MG  502 1_555 ? ? ? ? ? ? ? 1.943 ? ? 
metalc27 metalc ? ? O GTP .   O1B ? ? ? 1_555 P MG  . MG ? ? C GTP 501 C MG  502 1_555 ? ? ? ? ? ? ? 2.252 ? ? 
metalc28 metalc ? ? P MG  .   MG  ? ? ? 1_555 Y HOH . O  ? ? C MG  502 C HOH 617 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
metalc29 metalc ? ? P MG  .   MG  ? ? ? 1_555 Y HOH . O  ? ? C MG  502 C HOH 649 1_555 ? ? ? ? ? ? ? 2.044 ? ? 
metalc30 metalc ? ? P MG  .   MG  ? ? ? 1_555 Y HOH . O  ? ? C MG  502 C HOH 650 1_555 ? ? ? ? ? ? ? 2.121 ? ? 
metalc31 metalc ? ? P MG  .   MG  ? ? ? 1_555 Y HOH . O  ? ? C MG  502 C HOH 651 1_555 ? ? ? ? ? ? ? 1.923 ? ? 
metalc32 metalc ? ? D GLN 11  OE1 ? ? ? 1_555 S MG  . MG ? ? D GLN 11  D MG  502 1_555 ? ? ? ? ? ? ? 2.347 ? ? 
metalc33 metalc ? ? R GDP .   O1A ? ? ? 1_555 S MG  . MG ? ? D GDP 501 D MG  502 1_555 ? ? ? ? ? ? ? 2.412 ? ? 
metalc34 metalc ? ? S MG  .   MG  ? ? ? 1_555 Z HOH . O  ? ? D MG  502 D HOH 611 1_555 ? ? ? ? ? ? ? 2.587 ? ? 
metalc35 metalc ? ? F GLU 331 OE2 ? ? ? 1_555 V MG  . MG ? ? F GLU 331 F MG  702 1_555 ? ? ? ? ? ? ? 2.342 ? ? 
metalc36 metalc ? ? U ACP .   O3G ? ? ? 1_555 V MG  . MG ? ? F ACP 701 F MG  702 1_555 ? ? ? ? ? ? ? 2.561 ? ? 
metalc37 metalc ? ? U ACP .   O1B ? ? ? 1_555 V MG  . MG ? ? F ACP 701 F MG  702 1_555 ? ? ? ? ? ? ? 2.419 ? ? 
# 
_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  OD1 ? A ASP 39  ? A ASP 39  ? 1_555 CA ? I CA . ? A CA 503 ? 1_555 OD2 ? A ASP 39 ? A ASP 39  ? 1_555 50.5  ? 
2  OD1 ? A ASP 39  ? A ASP 39  ? 1_555 CA ? I CA . ? A CA 503 ? 1_555 O   ? A THR 41 ? A THR 41  ? 1_555 67.0  ? 
3  OD2 ? A ASP 39  ? A ASP 39  ? 1_555 CA ? I CA . ? A CA 503 ? 1_555 O   ? A THR 41 ? A THR 41  ? 1_555 76.8  ? 
4  OD1 ? A ASP 39  ? A ASP 39  ? 1_555 CA ? I CA . ? A CA 503 ? 1_555 OG1 ? A THR 41 ? A THR 41  ? 1_555 67.7  ? 
5  OD2 ? A ASP 39  ? A ASP 39  ? 1_555 CA ? I CA . ? A CA 503 ? 1_555 OG1 ? A THR 41 ? A THR 41  ? 1_555 117.7 ? 
6  O   ? A THR 41  ? A THR 41  ? 1_555 CA ? I CA . ? A CA 503 ? 1_555 OG1 ? A THR 41 ? A THR 41  ? 1_555 72.1  ? 
7  OD1 ? A ASP 39  ? A ASP 39  ? 1_555 CA ? I CA . ? A CA 503 ? 1_555 O   ? A GLY 44 ? A GLY 44  ? 1_555 140.7 ? 
8  OD2 ? A ASP 39  ? A ASP 39  ? 1_555 CA ? I CA . ? A CA 503 ? 1_555 O   ? A GLY 44 ? A GLY 44  ? 1_555 139.2 ? 
9  O   ? A THR 41  ? A THR 41  ? 1_555 CA ? I CA . ? A CA 503 ? 1_555 O   ? A GLY 44 ? A GLY 44  ? 1_555 78.7  ? 
10 OG1 ? A THR 41  ? A THR 41  ? 1_555 CA ? I CA . ? A CA 503 ? 1_555 O   ? A GLY 44 ? A GLY 44  ? 1_555 84.4  ? 
11 OD1 ? A ASP 39  ? A ASP 39  ? 1_555 CA ? I CA . ? A CA 503 ? 1_555 OE1 ? A GLU 55 ? A GLU 55  ? 1_555 108.2 ? 
12 OD2 ? A ASP 39  ? A ASP 39  ? 1_555 CA ? I CA . ? A CA 503 ? 1_555 OE1 ? A GLU 55 ? A GLU 55  ? 1_555 65.4  ? 
13 O   ? A THR 41  ? A THR 41  ? 1_555 CA ? I CA . ? A CA 503 ? 1_555 OE1 ? A GLU 55 ? A GLU 55  ? 1_555 70.5  ? 
14 OG1 ? A THR 41  ? A THR 41  ? 1_555 CA ? I CA . ? A CA 503 ? 1_555 OE1 ? A GLU 55 ? A GLU 55  ? 1_555 140.4 ? 
15 O   ? A GLY 44  ? A GLY 44  ? 1_555 CA ? I CA . ? A CA 503 ? 1_555 OE1 ? A GLU 55 ? A GLU 55  ? 1_555 75.9  ? 
16 OD1 ? A ASP 39  ? A ASP 39  ? 1_555 CA ? I CA . ? A CA 503 ? 1_555 OE2 ? A GLU 55 ? A GLU 55  ? 1_555 131.7 ? 
17 OD2 ? A ASP 39  ? A ASP 39  ? 1_555 CA ? I CA . ? A CA 503 ? 1_555 OE2 ? A GLU 55 ? A GLU 55  ? 1_555 83.3  ? 
18 O   ? A THR 41  ? A THR 41  ? 1_555 CA ? I CA . ? A CA 503 ? 1_555 OE2 ? A GLU 55 ? A GLU 55  ? 1_555 121.1 ? 
19 OG1 ? A THR 41  ? A THR 41  ? 1_555 CA ? I CA . ? A CA 503 ? 1_555 OE2 ? A GLU 55 ? A GLU 55  ? 1_555 158.4 ? 
20 O   ? A GLY 44  ? A GLY 44  ? 1_555 CA ? I CA . ? A CA 503 ? 1_555 OE2 ? A GLU 55 ? A GLU 55  ? 1_555 82.1  ? 
21 OE1 ? A GLU 55  ? A GLU 55  ? 1_555 CA ? I CA . ? A CA 503 ? 1_555 OE2 ? A GLU 55 ? A GLU 55  ? 1_555 50.9  ? 
22 OD1 ? A ASP 39  ? A ASP 39  ? 1_555 CA ? I CA . ? A CA 503 ? 1_555 O   ? W HOH .  ? A HOH 621 ? 1_555 109.3 ? 
23 OD2 ? A ASP 39  ? A ASP 39  ? 1_555 CA ? I CA . ? A CA 503 ? 1_555 O   ? W HOH .  ? A HOH 621 ? 1_555 119.9 ? 
24 O   ? A THR 41  ? A THR 41  ? 1_555 CA ? I CA . ? A CA 503 ? 1_555 O   ? W HOH .  ? A HOH 621 ? 1_555 156.4 ? 
25 OG1 ? A THR 41  ? A THR 41  ? 1_555 CA ? I CA . ? A CA 503 ? 1_555 O   ? W HOH .  ? A HOH 621 ? 1_555 84.8  ? 
26 O   ? A GLY 44  ? A GLY 44  ? 1_555 CA ? I CA . ? A CA 503 ? 1_555 O   ? W HOH .  ? A HOH 621 ? 1_555 94.4  ? 
27 OE1 ? A GLU 55  ? A GLU 55  ? 1_555 CA ? I CA . ? A CA 503 ? 1_555 O   ? W HOH .  ? A HOH 621 ? 1_555 130.1 ? 
28 OE2 ? A GLU 55  ? A GLU 55  ? 1_555 CA ? I CA . ? A CA 503 ? 1_555 O   ? W HOH .  ? A HOH 621 ? 1_555 79.5  ? 
29 O1G ? G GTP .   ? A GTP 501 ? 1_555 MG ? H MG . ? A MG 502 ? 1_555 O1B ? G GTP .  ? A GTP 501 ? 1_555 86.0  ? 
30 O1G ? G GTP .   ? A GTP 501 ? 1_555 MG ? H MG . ? A MG 502 ? 1_555 O   ? W HOH .  ? A HOH 605 ? 1_555 162.4 ? 
31 O1B ? G GTP .   ? A GTP 501 ? 1_555 MG ? H MG . ? A MG 502 ? 1_555 O   ? W HOH .  ? A HOH 605 ? 1_555 90.5  ? 
32 O1G ? G GTP .   ? A GTP 501 ? 1_555 MG ? H MG . ? A MG 502 ? 1_555 O   ? W HOH .  ? A HOH 614 ? 1_555 77.1  ? 
33 O1B ? G GTP .   ? A GTP 501 ? 1_555 MG ? H MG . ? A MG 502 ? 1_555 O   ? W HOH .  ? A HOH 614 ? 1_555 83.3  ? 
34 O   ? W HOH .   ? A HOH 605 ? 1_555 MG ? H MG . ? A MG 502 ? 1_555 O   ? W HOH .  ? A HOH 614 ? 1_555 85.4  ? 
35 O1G ? G GTP .   ? A GTP 501 ? 1_555 MG ? H MG . ? A MG 502 ? 1_555 O   ? W HOH .  ? A HOH 626 ? 1_555 99.9  ? 
36 O1B ? G GTP .   ? A GTP 501 ? 1_555 MG ? H MG . ? A MG 502 ? 1_555 O   ? W HOH .  ? A HOH 626 ? 1_555 89.4  ? 
37 O   ? W HOH .   ? A HOH 605 ? 1_555 MG ? H MG . ? A MG 502 ? 1_555 O   ? W HOH .  ? A HOH 626 ? 1_555 97.2  ? 
38 O   ? W HOH .   ? A HOH 614 ? 1_555 MG ? H MG . ? A MG 502 ? 1_555 O   ? W HOH .  ? A HOH 626 ? 1_555 172.2 ? 
39 O1G ? G GTP .   ? A GTP 501 ? 1_555 MG ? H MG . ? A MG 502 ? 1_555 O   ? W HOH .  ? A HOH 627 ? 1_555 85.8  ? 
40 O1B ? G GTP .   ? A GTP 501 ? 1_555 MG ? H MG . ? A MG 502 ? 1_555 O   ? W HOH .  ? A HOH 627 ? 1_555 171.4 ? 
41 O   ? W HOH .   ? A HOH 605 ? 1_555 MG ? H MG . ? A MG 502 ? 1_555 O   ? W HOH .  ? A HOH 627 ? 1_555 98.1  ? 
42 O   ? W HOH .   ? A HOH 614 ? 1_555 MG ? H MG . ? A MG 502 ? 1_555 O   ? W HOH .  ? A HOH 627 ? 1_555 97.2  ? 
43 O   ? W HOH .   ? A HOH 626 ? 1_555 MG ? H MG . ? A MG 502 ? 1_555 O   ? W HOH .  ? A HOH 627 ? 1_555 89.6  ? 
44 O   ? X HOH .   ? B HOH 604 ? 1_555 MG ? K MG . ? B MG 502 ? 1_555 O   ? X HOH .  ? B HOH 606 ? 1_555 141.9 ? 
45 O   ? X HOH .   ? B HOH 604 ? 1_555 MG ? K MG . ? B MG 502 ? 1_555 O   ? X HOH .  ? B HOH 668 ? 1_555 98.4  ? 
46 O   ? X HOH .   ? B HOH 606 ? 1_555 MG ? K MG . ? B MG 502 ? 1_555 O   ? X HOH .  ? B HOH 668 ? 1_555 97.1  ? 
47 OD1 ? C ASP 39  ? C ASP 39  ? 1_555 CA ? Q CA . ? C CA 503 ? 1_555 OD2 ? C ASP 39 ? C ASP 39  ? 1_555 51.3  ? 
48 OD1 ? C ASP 39  ? C ASP 39  ? 1_555 CA ? Q CA . ? C CA 503 ? 1_555 O   ? C THR 41 ? C THR 41  ? 1_555 80.9  ? 
49 OD2 ? C ASP 39  ? C ASP 39  ? 1_555 CA ? Q CA . ? C CA 503 ? 1_555 O   ? C THR 41 ? C THR 41  ? 1_555 94.3  ? 
50 OD1 ? C ASP 39  ? C ASP 39  ? 1_555 CA ? Q CA . ? C CA 503 ? 1_555 OG1 ? C THR 41 ? C THR 41  ? 1_555 85.2  ? 
51 OD2 ? C ASP 39  ? C ASP 39  ? 1_555 CA ? Q CA . ? C CA 503 ? 1_555 OG1 ? C THR 41 ? C THR 41  ? 1_555 135.2 ? 
52 O   ? C THR 41  ? C THR 41  ? 1_555 CA ? Q CA . ? C CA 503 ? 1_555 OG1 ? C THR 41 ? C THR 41  ? 1_555 65.0  ? 
53 OD1 ? C ASP 39  ? C ASP 39  ? 1_555 CA ? Q CA . ? C CA 503 ? 1_555 O   ? C GLY 44 ? C GLY 44  ? 1_555 147.6 ? 
54 OD2 ? C ASP 39  ? C ASP 39  ? 1_555 CA ? Q CA . ? C CA 503 ? 1_555 O   ? C GLY 44 ? C GLY 44  ? 1_555 157.5 ? 
55 O   ? C THR 41  ? C THR 41  ? 1_555 CA ? Q CA . ? C CA 503 ? 1_555 O   ? C GLY 44 ? C GLY 44  ? 1_555 81.6  ? 
56 OG1 ? C THR 41  ? C THR 41  ? 1_555 CA ? Q CA . ? C CA 503 ? 1_555 O   ? C GLY 44 ? C GLY 44  ? 1_555 62.6  ? 
57 OD1 ? C ASP 39  ? C ASP 39  ? 1_555 CA ? Q CA . ? C CA 503 ? 1_555 OE1 ? C GLU 55 ? C GLU 55  ? 1_555 125.6 ? 
58 OD2 ? C ASP 39  ? C ASP 39  ? 1_555 CA ? Q CA . ? C CA 503 ? 1_555 OE1 ? C GLU 55 ? C GLU 55  ? 1_555 81.9  ? 
59 O   ? C THR 41  ? C THR 41  ? 1_555 CA ? Q CA . ? C CA 503 ? 1_555 OE1 ? C GLU 55 ? C GLU 55  ? 1_555 76.2  ? 
60 OG1 ? C THR 41  ? C THR 41  ? 1_555 CA ? Q CA . ? C CA 503 ? 1_555 OE1 ? C GLU 55 ? C GLU 55  ? 1_555 125.6 ? 
61 O   ? C GLY 44  ? C GLY 44  ? 1_555 CA ? Q CA . ? C CA 503 ? 1_555 OE1 ? C GLU 55 ? C GLU 55  ? 1_555 75.6  ? 
62 OD1 ? C ASP 39  ? C ASP 39  ? 1_555 CA ? Q CA . ? C CA 503 ? 1_555 OE2 ? C GLU 55 ? C GLU 55  ? 1_555 132.7 ? 
63 OD2 ? C ASP 39  ? C ASP 39  ? 1_555 CA ? Q CA . ? C CA 503 ? 1_555 OE2 ? C GLU 55 ? C GLU 55  ? 1_555 86.4  ? 
64 O   ? C THR 41  ? C THR 41  ? 1_555 CA ? Q CA . ? C CA 503 ? 1_555 OE2 ? C GLU 55 ? C GLU 55  ? 1_555 128.4 ? 
65 OG1 ? C THR 41  ? C THR 41  ? 1_555 CA ? Q CA . ? C CA 503 ? 1_555 OE2 ? C GLU 55 ? C GLU 55  ? 1_555 138.0 ? 
66 O   ? C GLY 44  ? C GLY 44  ? 1_555 CA ? Q CA . ? C CA 503 ? 1_555 OE2 ? C GLU 55 ? C GLU 55  ? 1_555 79.2  ? 
67 OE1 ? C GLU 55  ? C GLU 55  ? 1_555 CA ? Q CA . ? C CA 503 ? 1_555 OE2 ? C GLU 55 ? C GLU 55  ? 1_555 52.7  ? 
68 O1G ? O GTP .   ? C GTP 501 ? 1_555 MG ? P MG . ? C MG 502 ? 1_555 O1B ? O GTP .  ? C GTP 501 ? 1_555 83.5  ? 
69 O1G ? O GTP .   ? C GTP 501 ? 1_555 MG ? P MG . ? C MG 502 ? 1_555 O   ? Y HOH .  ? C HOH 617 ? 1_555 88.6  ? 
70 O1B ? O GTP .   ? C GTP 501 ? 1_555 MG ? P MG . ? C MG 502 ? 1_555 O   ? Y HOH .  ? C HOH 617 ? 1_555 172.1 ? 
71 O1G ? O GTP .   ? C GTP 501 ? 1_555 MG ? P MG . ? C MG 502 ? 1_555 O   ? Y HOH .  ? C HOH 649 ? 1_555 84.8  ? 
72 O1B ? O GTP .   ? C GTP 501 ? 1_555 MG ? P MG . ? C MG 502 ? 1_555 O   ? Y HOH .  ? C HOH 649 ? 1_555 80.5  ? 
73 O   ? Y HOH .   ? C HOH 617 ? 1_555 MG ? P MG . ? C MG 502 ? 1_555 O   ? Y HOH .  ? C HOH 649 ? 1_555 99.2  ? 
74 O1G ? O GTP .   ? C GTP 501 ? 1_555 MG ? P MG . ? C MG 502 ? 1_555 O   ? Y HOH .  ? C HOH 650 ? 1_555 178.2 ? 
75 O1B ? O GTP .   ? C GTP 501 ? 1_555 MG ? P MG . ? C MG 502 ? 1_555 O   ? Y HOH .  ? C HOH 650 ? 1_555 97.5  ? 
76 O   ? Y HOH .   ? C HOH 617 ? 1_555 MG ? P MG . ? C MG 502 ? 1_555 O   ? Y HOH .  ? C HOH 650 ? 1_555 90.3  ? 
77 O   ? Y HOH .   ? C HOH 649 ? 1_555 MG ? P MG . ? C MG 502 ? 1_555 O   ? Y HOH .  ? C HOH 650 ? 1_555 96.8  ? 
78 O1G ? O GTP .   ? C GTP 501 ? 1_555 MG ? P MG . ? C MG 502 ? 1_555 O   ? Y HOH .  ? C HOH 651 ? 1_555 88.6  ? 
79 O1B ? O GTP .   ? C GTP 501 ? 1_555 MG ? P MG . ? C MG 502 ? 1_555 O   ? Y HOH .  ? C HOH 651 ? 1_555 85.1  ? 
80 O   ? Y HOH .   ? C HOH 617 ? 1_555 MG ? P MG . ? C MG 502 ? 1_555 O   ? Y HOH .  ? C HOH 651 ? 1_555 94.4  ? 
81 O   ? Y HOH .   ? C HOH 649 ? 1_555 MG ? P MG . ? C MG 502 ? 1_555 O   ? Y HOH .  ? C HOH 651 ? 1_555 164.7 ? 
82 O   ? Y HOH .   ? C HOH 650 ? 1_555 MG ? P MG . ? C MG 502 ? 1_555 O   ? Y HOH .  ? C HOH 651 ? 1_555 90.0  ? 
83 OE1 ? D GLN 11  ? D GLN 11  ? 1_555 MG ? S MG . ? D MG 502 ? 1_555 O1A ? R GDP .  ? D GDP 501 ? 1_555 71.5  ? 
84 OE1 ? D GLN 11  ? D GLN 11  ? 1_555 MG ? S MG . ? D MG 502 ? 1_555 O   ? Z HOH .  ? D HOH 611 ? 1_555 65.1  ? 
85 O1A ? R GDP .   ? D GDP 501 ? 1_555 MG ? S MG . ? D MG 502 ? 1_555 O   ? Z HOH .  ? D HOH 611 ? 1_555 74.8  ? 
86 OE2 ? F GLU 331 ? F GLU 331 ? 1_555 MG ? V MG . ? F MG 702 ? 1_555 O3G ? U ACP .  ? F ACP 701 ? 1_555 70.3  ? 
87 OE2 ? F GLU 331 ? F GLU 331 ? 1_555 MG ? V MG . ? F MG 702 ? 1_555 O1B ? U ACP .  ? F ACP 701 ? 1_555 71.2  ? 
88 O3G ? U ACP .   ? F ACP 701 ? 1_555 MG ? V MG . ? F MG 702 ? 1_555 O1B ? U ACP .  ? F ACP 701 ? 1_555 92.7  ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 ALA 273 A . ? ALA 273 A PRO 274 A ? PRO 274 A 1 -3.07 
2 ALA 271 B . ? ALA 273 B PRO 272 B ? PRO 274 B 1 0.32  
3 ALA 273 C . ? ALA 273 C PRO 274 C ? PRO 274 C 1 -0.90 
4 ALA 271 D . ? ALA 273 D PRO 272 D ? PRO 274 D 1 -0.10 
5 GLU 193 F . ? GLU 193 F PRO 194 F ? PRO 194 F 1 1.07  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6  ? 
AA2 ? 2  ? 
AA3 ? 6  ? 
AA4 ? 10 ? 
AA5 ? 2  ? 
AA6 ? 6  ? 
AA7 ? 2  ? 
AA8 ? 4  ? 
AA9 ? 10 ? 
AB1 ? 2  ? 
AB2 ? 5  ? 
AB3 ? 3  ? 
AB4 ? 5  ? 
AB5 ? 5  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2  ? parallel      
AA1 2 3  ? parallel      
AA1 3 4  ? parallel      
AA1 4 5  ? parallel      
AA1 5 6  ? parallel      
AA2 1 2  ? anti-parallel 
AA3 1 2  ? anti-parallel 
AA3 2 3  ? anti-parallel 
AA3 3 4  ? parallel      
AA3 4 5  ? anti-parallel 
AA3 5 6  ? anti-parallel 
AA4 1 2  ? parallel      
AA4 2 3  ? parallel      
AA4 3 4  ? parallel      
AA4 4 5  ? parallel      
AA4 5 6  ? parallel      
AA4 6 7  ? parallel      
AA4 7 8  ? anti-parallel 
AA4 8 9  ? anti-parallel 
AA4 9 10 ? parallel      
AA5 1 2  ? anti-parallel 
AA6 1 2  ? parallel      
AA6 2 3  ? parallel      
AA6 3 4  ? parallel      
AA6 4 5  ? parallel      
AA6 5 6  ? parallel      
AA7 1 2  ? anti-parallel 
AA8 1 2  ? anti-parallel 
AA8 2 3  ? anti-parallel 
AA8 3 4  ? parallel      
AA9 1 2  ? parallel      
AA9 2 3  ? parallel      
AA9 3 4  ? parallel      
AA9 4 5  ? parallel      
AA9 5 6  ? parallel      
AA9 6 7  ? parallel      
AA9 7 8  ? anti-parallel 
AA9 8 9  ? anti-parallel 
AA9 9 10 ? parallel      
AB1 1 2  ? anti-parallel 
AB2 1 2  ? parallel      
AB2 2 3  ? parallel      
AB2 3 4  ? parallel      
AB2 4 5  ? parallel      
AB3 1 2  ? anti-parallel 
AB3 2 3  ? anti-parallel 
AB4 1 2  ? anti-parallel 
AB4 2 3  ? anti-parallel 
AB4 3 4  ? anti-parallel 
AB4 4 5  ? anti-parallel 
AB5 1 2  ? anti-parallel 
AB5 2 3  ? anti-parallel 
AB5 3 4  ? anti-parallel 
AB5 4 5  ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1  LEU A 92  ? THR A 94  ? LEU A 92  THR A 94  
AA1 2  ALA A 65  ? ASP A 69  ? ALA A 65  ASP A 69  
AA1 3  CYS A 4   ? VAL A 9   ? CYS A 4   VAL A 9   
AA1 4  GLY A 134 ? SER A 140 ? GLY A 134 SER A 140 
AA1 5  SER A 165 ? TYR A 172 ? SER A 165 TYR A 172 
AA1 6  CYS A 200 ? ASP A 205 ? CYS A 200 ASP A 205 
AA2 1  PHE A 53  ? GLU A 55  ? PHE A 53  GLU A 55  
AA2 2  HIS A 61  ? PRO A 63  ? HIS A 61  PRO A 63  
AA3 1  LEU A 269 ? ALA A 273 ? LEU A 269 ALA A 273 
AA3 2  ARG A 373 ? THR A 381 ? ARG A 373 THR A 381 
AA3 3  TYR A 312 ? GLY A 321 ? TYR A 312 GLY A 321 
AA3 4  THR A 349 ? ASN A 356 ? THR A 349 ASN A 356 
AA3 5  GLY E 15  ? LYS E 23  ? GLY E 17  LYS E 25  
AA3 6  GLU E 5   ? LYS E 11  ? GLU E 7   LYS E 13  
AA4 1  PHE B 90  ? PHE B 92  ? PHE B 92  PHE B 94  
AA4 2  ALA B 63  ? ASP B 67  ? ALA B 65  ASP B 69  
AA4 3  ILE B 4   ? ALA B 9   ? ILE B 4   ALA B 9   
AA4 4  GLY B 132 ? SER B 138 ? GLY B 134 SER B 140 
AA4 5  ILE B 163 ? MET B 170 ? ILE B 165 MET B 172 
AA4 6  GLU B 198 ? ASP B 203 ? GLU B 200 ASP B 205 
AA4 7  PHE B 265 ? ALA B 271 ? PHE B 267 ALA B 273 
AA4 8  MET B 363 ? SER B 371 ? MET B 373 SER B 381 
AA4 9  TYR B 310 ? GLY B 319 ? TYR B 312 GLY B 321 
AA4 10 VAL B 349 ? CYS B 354 ? VAL B 351 CYS B 356 
AA5 1  TYR B 51  ? ALA B 54  ? TYR B 53  ALA B 56  
AA5 2  LYS B 58  ? PRO B 61  ? LYS B 60  PRO B 63  
AA6 1  LEU C 92  ? THR C 94  ? LEU C 92  THR C 94  
AA6 2  ALA C 65  ? ASP C 69  ? ALA C 65  ASP C 69  
AA6 3  CYS C 4   ? VAL C 9   ? CYS C 4   VAL C 9   
AA6 4  GLY C 134 ? SER C 140 ? GLY C 134 SER C 140 
AA6 5  SER C 165 ? TYR C 172 ? SER C 165 TYR C 172 
AA6 6  CYS C 200 ? ASP C 205 ? CYS C 200 ASP C 205 
AA7 1  PHE C 53  ? GLU C 55  ? PHE C 53  GLU C 55  
AA7 2  HIS C 61  ? PRO C 63  ? HIS C 61  PRO C 63  
AA8 1  LEU C 269 ? ALA C 273 ? LEU C 269 ALA C 273 
AA8 2  ARG C 373 ? THR C 381 ? ARG C 373 THR C 381 
AA8 3  TYR C 312 ? GLY C 321 ? TYR C 312 GLY C 321 
AA8 4  LYS C 352 ? ASN C 356 ? LYS C 352 ASN C 356 
AA9 1  PHE D 90  ? PHE D 92  ? PHE D 92  PHE D 94  
AA9 2  ALA D 63  ? ASP D 67  ? ALA D 65  ASP D 69  
AA9 3  GLU D 3   ? ALA D 9   ? GLU D 3   ALA D 9   
AA9 4  LEU D 130 ? SER D 138 ? LEU D 132 SER D 140 
AA9 5  ILE D 163 ? MET D 170 ? ILE D 165 MET D 172 
AA9 6  GLU D 198 ? ASP D 203 ? GLU D 200 ASP D 205 
AA9 7  PHE D 265 ? ALA D 271 ? PHE D 267 ALA D 273 
AA9 8  MET D 363 ? SER D 371 ? MET D 373 SER D 381 
AA9 9  TYR D 310 ? GLY D 319 ? TYR D 312 GLY D 321 
AA9 10 VAL D 349 ? CYS D 354 ? VAL D 351 CYS D 356 
AB1 1  TYR D 51  ? ALA D 54  ? TYR D 53  ALA D 56  
AB1 2  LYS D 58  ? PRO D 61  ? LYS D 60  PRO D 63  
AB2 1  TRP F 27  ? ARG F 29  ? TRP F 27  ARG F 29  
AB2 2  TYR F 2   ? VAL F 6   ? TYR F 2   VAL F 6   
AB2 3  LEU F 39  ? LEU F 41  ? LEU F 39  LEU F 41  
AB2 4  LEU F 61  ? VAL F 62  ? LEU F 61  VAL F 62  
AB2 5  GLN F 310 ? SER F 311 ? GLN F 310 SER F 311 
AB3 1  SER F 97  ? TYR F 98  ? SER F 97  TYR F 98  
AB3 2  ILE F 182 ? LYS F 184 ? ILE F 182 LYS F 184 
AB3 3  TRP F 147 ? ALA F 149 ? TRP F 147 ALA F 149 
AB4 1  GLU F 261 ? PHE F 263 ? GLU F 261 PHE F 263 
AB4 2  VAL F 220 ? THR F 223 ? VAL F 220 THR F 223 
AB4 3  PHE F 199 ? VAL F 207 ? PHE F 199 VAL F 207 
AB4 4  GLN F 313 ? VAL F 321 ? GLN F 313 VAL F 321 
AB4 5  VAL F 327 ? ASN F 333 ? VAL F 327 ASN F 333 
AB5 1  GLU F 261 ? PHE F 263 ? GLU F 261 PHE F 263 
AB5 2  VAL F 220 ? THR F 223 ? VAL F 220 THR F 223 
AB5 3  PHE F 199 ? VAL F 207 ? PHE F 199 VAL F 207 
AB5 4  ILE F 213 ? TYR F 216 ? ILE F 213 TYR F 216 
AB5 5  PHE F 375 ? LYS F 377 ? PHE F 375 LYS F 377 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2  O ILE A 93  ? O ILE A 93  N PHE A 67  ? N PHE A 67  
AA1 2 3  O VAL A 68  ? O VAL A 68  N HIS A 8   ? N HIS A 8   
AA1 3 4  N ILE A 7   ? N ILE A 7   O LEU A 136 ? O LEU A 136 
AA1 4 5  N VAL A 137 ? N VAL A 137 O LEU A 167 ? O LEU A 167 
AA1 5 6  N GLU A 168 ? N GLU A 168 O PHE A 202 ? O PHE A 202 
AA2 1 2  N SER A 54  ? N SER A 54  O VAL A 62  ? O VAL A 62  
AA3 1 2  N ALA A 273 ? N ALA A 273 O VAL A 375 ? O VAL A 375 
AA3 2 3  O LEU A 378 ? O LEU A 378 N CYS A 316 ? N CYS A 316 
AA3 3 4  N TYR A 319 ? N TYR A 319 O GLY A 354 ? O GLY A 354 
AA3 4 5  N VAL A 353 ? N VAL A 353 O PHE E 18  ? O PHE E 20  
AA3 5 6  O SER E 17  ? O SER E 19  N ASN E 10  ? N ASN E 12  
AA4 1 2  O VAL B 91  ? O VAL B 93  N LEU B 65  ? N LEU B 67  
AA4 2 3  O VAL B 66  ? O VAL B 68  N GLN B 8   ? N GLN B 8   
AA4 3 4  N ILE B 7   ? N ILE B 7   O THR B 136 ? O THR B 138 
AA4 4 5  N LEU B 135 ? N LEU B 137 O PHE B 167 ? O PHE B 169 
AA4 5 6  N MET B 170 ? N MET B 172 O ILE B 202 ? O ILE B 204 
AA4 6 7  N THR B 199 ? N THR B 201 O PHE B 266 ? O PHE B 268 
AA4 7 8  N MET B 267 ? N MET B 269 O GLY B 369 ? O GLY B 379 
AA4 8 9  O ASN B 370 ? O ASN B 380 N LEU B 311 ? N LEU B 313 
AA4 9 10 N PHE B 317 ? N PHE B 319 O CYS B 354 ? O CYS B 356 
AA5 1 2  N ASN B 52  ? N ASN B 54  O VAL B 60  ? O VAL B 62  
AA6 1 2  O ILE C 93  ? O ILE C 93  N PHE C 67  ? N PHE C 67  
AA6 2 3  O VAL C 66  ? O VAL C 66  N HIS C 8   ? N HIS C 8   
AA6 3 4  N ILE C 7   ? N ILE C 7   O LEU C 136 ? O LEU C 136 
AA6 4 5  N PHE C 135 ? N PHE C 135 O LEU C 167 ? O LEU C 167 
AA6 5 6  N GLU C 168 ? N GLU C 168 O PHE C 202 ? O PHE C 202 
AA7 1 2  N SER C 54  ? N SER C 54  O VAL C 62  ? O VAL C 62  
AA8 1 2  N LEU C 269 ? N LEU C 269 O SER C 379 ? O SER C 379 
AA8 2 3  O ASN C 380 ? O ASN C 380 N MET C 313 ? N MET C 313 
AA8 3 4  N TYR C 319 ? N TYR C 319 O GLY C 354 ? O GLY C 354 
AA9 1 2  O VAL D 91  ? O VAL D 93  N LEU D 65  ? N LEU D 67  
AA9 2 3  O VAL D 66  ? O VAL D 68  N GLN D 8   ? N GLN D 8   
AA9 3 4  N GLU D 3   ? N GLU D 3   O GLN D 131 ? O GLN D 133 
AA9 4 5  N LEU D 135 ? N LEU D 137 O PHE D 167 ? O PHE D 169 
AA9 5 6  N MET D 170 ? N MET D 172 O ILE D 202 ? O ILE D 204 
AA9 6 7  N THR D 199 ? N THR D 201 O PHE D 266 ? O PHE D 268 
AA9 7 8  N GLY D 269 ? N GLY D 271 O PHE D 367 ? O PHE D 377 
AA9 8 9  O ASN D 370 ? O ASN D 380 N LEU D 311 ? N LEU D 313 
AA9 9 10 N PHE D 317 ? N PHE D 319 O CYS D 354 ? O CYS D 356 
AB1 1 2  N ASN D 52  ? N ASN D 54  O VAL D 60  ? O VAL D 62  
AB2 1 2  O LYS F 28  ? O LYS F 28  N TYR F 2   ? N TYR F 2   
AB2 2 3  N VAL F 5   ? N VAL F 5   O LEU F 41  ? O LEU F 41  
AB2 3 4  N MET F 40  ? N MET F 40  O LEU F 61  ? O LEU F 61  
AB2 4 5  N VAL F 62  ? N VAL F 62  O GLN F 310 ? O GLN F 310 
AB3 1 2  N TYR F 98  ? N TYR F 98  O ILE F 182 ? O ILE F 182 
AB3 2 3  O GLN F 183 ? O GLN F 183 N ILE F 148 ? N ILE F 148 
AB4 1 2  O MET F 262 ? O MET F 262 N LEU F 221 ? N LEU F 221 
AB4 2 3  O ARG F 222 ? O ARG F 222 N ASP F 200 ? N ASP F 200 
AB4 3 4  N VAL F 205 ? N VAL F 205 O PHE F 315 ? O PHE F 315 
AB4 4 5  N MET F 320 ? N MET F 320 O TRP F 328 ? O TRP F 328 
AB5 1 2  O MET F 262 ? O MET F 262 N LEU F 221 ? N LEU F 221 
AB5 2 3  O ARG F 222 ? O ARG F 222 N ASP F 200 ? N ASP F 200 
AB5 3 4  N LEU F 206 ? N LEU F 206 O TYR F 214 ? O TYR F 214 
AB5 4 5  N LEU F 215 ? N LEU F 215 O ILE F 376 ? O ILE F 376 
# 
_pdbx_entry_details.entry_id                   8R6O 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 O   B HOH 601 ? ? O  B HOH 606 ? ? 1.84 
2 1 O   F HOH 802 ? ? O  F HOH 823 ? ? 2.04 
3 1 OE1 B GLN 11  ? ? O  B HOH 601 ? ? 2.07 
4 1 O   B HOH 606 ? ? O  B HOH 623 ? ? 2.10 
5 1 OE2 F GLU 96  ? ? OH F TYR 98  ? ? 2.18 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 THR A 109 ? ? -74.58  -70.58 
2  1 HIS A 309 ? ? -112.57 50.74  
3  1 ALA A 314 ? ? -178.51 146.74 
4  1 PHE A 404 ? ? 71.57   -3.17  
5  1 ARG B 2   ? ? -121.54 -81.33 
6  1 THR B 109 ? ? -114.53 -84.46 
7  1 CYS B 131 ? ? -158.04 88.56  
8  1 VAL B 177 ? ? -142.57 59.53  
9  1 ALA B 304 ? ? -65.63  67.11  
10 1 TYR C 108 ? ? -121.27 -75.56 
11 1 CYS C 200 ? ? -172.40 123.47 
12 1 ALA C 314 ? ? -179.23 144.72 
13 1 PHE C 404 ? ? 73.89   -3.44  
14 1 THR D 109 ? ? -107.14 -92.99 
15 1 ALA D 304 ? ? -68.36  68.04  
16 1 LYS E 25  ? ? -171.96 149.61 
17 1 ASN F 63  ? ? -88.79  32.01  
18 1 SER F 88  ? ? 75.15   159.26 
19 1 LYS F 236 ? ? 72.39   -47.81 
20 1 ILE F 283 ? ? -134.35 -46.72 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z           
2 x+1/2,-y+1/2,-z 
3 -x,y+1/2,-z+1/2 
4 -x+1/2,-y,z+1/2 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1  'X-RAY DIFFRACTION' ? refined 29.2610547555   87.0516329851  55.3970846573  0.482339203601 ? -0.0969982220626  ? 0.104103347042 
? 0.510999326708 ? -0.172550591669  ? 0.496407363021 ? 1.49838763207  ? -0.043743275953 ? -0.126777070347  ? 3.39361985843   ? 
1.35524247729    ? 3.01456259611  ? 0.0518439967204  ? 0.174293384567    ? 0.110270959466   ? -0.304481877214  ? 0.328398474824   
? -0.439238849014  ? -0.612021099458   ? 0.501088363094   ? -0.321758764794  ? 
2  'X-RAY DIFFRACTION' ? refined 14.6135729316   84.7610282539  71.346026508   0.45694951855  ? -0.00716306426308 ? 
0.0854319411135  ? 0.377827052812 ? -0.143126473079  ? 0.459791093205 ? 1.5797927867   ? 1.07671233339   ? -0.256380621004  ? 
3.74214615315   ? 1.44989376914    ? 5.57955705495  ? 0.316801345735   ? -0.360216768129   ? 0.109986194995   ? 0.22624095449    ? 
-0.150409080008  ? 0.486118622423   ? -0.126023723052   ? -0.523797389837  ? -0.0710847542636 ? 
3  'X-RAY DIFFRACTION' ? refined 17.7382225353   87.8126566349  81.0729374408  0.789283752593 ? 0.0404844581336   ? 0.162156000815 
? 0.465193029101 ? -0.146335896106  ? 0.492527266434 ? 0.93085571952  ? 0.292670216379  ? 0.97099256597    ? 4.58801100284   ? 
1.15700636718    ? 1.15791799615  ? -0.0563568944993 ? -0.258365417755   ? 0.123551488019   ? 1.15243874983    ? 0.0143112988321  
? 0.569544968348   ? -0.163059819195   ? -0.0363002645153 ? 0.00437864494207 ? 
4  'X-RAY DIFFRACTION' ? refined 25.1399208752   74.0027063395  67.0523005881  0.388404644806 ? 0.0378825787576   ? 
-0.0382415993872 ? 0.454328206274 ? -0.107997677306  ? 0.429581822821 ? 0.893512220897 ? -0.119366352163 ? -0.370552833291  ? 
3.71782693659   ? 1.73120204235    ? 3.05445649291  ? -0.0191298268051 ? -0.0676715862282  ? -0.120013796868  ? 0.68249101359    ? 
0.22148744949    ? -0.0754585956425 ? 0.296357134482    ? 0.487619064473   ? -0.217853238888  ? 
5  'X-RAY DIFFRACTION' ? refined 15.5726768084   73.3612924212  21.7910306604  0.64121336305  ? 0.0514736507636   ? 
0.0181989265076  ? 0.408993323483 ? -0.0277712120588 ? 0.564725372469 ? 5.17640633729  ? -2.1657432362   ? -0.0870348342147 ? 
2.92029368565   ? 0.809786273587   ? 4.56201742422  ? -0.0112082055325 ? 0.1548933963      ? 0.86588927864    ? -0.469752441115  ? 
-0.0477105287454 ? 0.057480430219   ? -1.13025300197    ? -0.16364361276   ? 0.0556941976303  ? 
6  'X-RAY DIFFRACTION' ? refined 17.2636684163   63.3804864915  10.9742681128  0.607899378351 ? 0.100339159493    ? 
-0.0684504596127 ? 0.671633807227 ? -0.0129366145891 ? 0.524822977299 ? 5.00359209637  ? -3.1455632191   ? -0.835711040616  ? 
6.0214725052    ? 1.41223549696    ? 4.70602556828  ? 0.35298818957    ? 1.31677720649     ? -0.0826212948135 ? -1.38701992765   ? 
-0.472210936692  ? 0.483828799923   ? -0.668483901978   ? -0.460940647307  ? 0.145458360346   ? 
7  'X-RAY DIFFRACTION' ? refined 28.8482594959   56.8224129005  14.1810280819  0.442585159748 ? -0.0415940873196  ? 
0.0702595962284  ? 0.563901770175 ? -0.0380876208644 ? 0.405728239933 ? 2.20230306664  ? -0.944780277766 ? -0.676899034826  ? 
3.22026129376   ? 1.05810748294    ? 2.97087079696  ? 0.249287416698   ? 0.558260709445    ? 0.110791195041   ? -0.594490913651  ? 
-0.0951918943577 ? -0.321801420947  ? -0.445516877423   ? 0.272037151718   ? -0.218291912236  ? 
8  'X-RAY DIFFRACTION' ? refined 17.0539524909   54.7219057298  26.5913070502  0.314116400876 ? 0.0191395827348   ? 
0.00269496693453 ? 0.372025802364 ? -0.101174759418  ? 0.363654618614 ? 2.00224602335  ? -0.408683009924 ? -0.455420866873  ? 
2.66873013219   ? 1.39453314049    ? 3.1593970539   ? 0.0165727368108  ? 0.108611062271    ? 0.0627902910429  ? -0.162130088448  ? 
-0.0847598298101 ? 0.124998795381   ? -0.0739757447834  ? -0.211087760794  ? 0.0650671675784  ? 
9  'X-RAY DIFFRACTION' ? refined 18.8657344976   62.6786330923  39.2981595213  0.346715435279 ? 0.0288030232384   ? 
0.0313659297374  ? 0.387565128304 ? -0.164843289257  ? 0.428600709913 ? 3.02418425944  ? -0.526251910923 ? 0.507518347628   ? 
2.5828918603    ? -0.164424292596  ? 3.66207248955  ? -0.0886534725594 ? -0.221316283657   ? 0.348355328738   ? 0.138430721452   ? 
0.022602040891   ? -0.140449905404  ? -0.135204790663   ? -0.062561960905  ? 0.0589088244042  ? 
10 'X-RAY DIFFRACTION' ? refined -0.098717248082 57.7337200787  37.8897468242  0.518335269176 ? -0.0205994905235  ? 
0.0409178468142  ? 0.789837640498 ? -0.205403323973  ? 0.618719666698 ? 3.54392928345  ? -1.11217117065  ? -0.271495514564  ? 
4.00286211231   ? 0.99934511859    ? 3.29218581428  ? -0.012714600868  ? 0.323540273802    ? -0.208979714203  ? -0.370668589096  ? 
-0.15643268859   ? 0.766008201994   ? -0.0818267674555  ? -0.811540390244  ? 0.144423401874   ? 
11 'X-RAY DIFFRACTION' ? refined 4.14129398191   65.9228738912  46.655631443   0.506809889858 ? 0.144832587894    ? 
0.0391554776321  ? 0.688624295605 ? -0.205064792893  ? 0.57024211242  ? 3.17431010413  ? -0.976392712307 ? -0.259425226445  ? 
2.84417917714   ? 0.678117900382   ? 3.1827433513   ? -0.274247072793  ? -0.315297443455   ? 0.199928058745   ? 0.561464425876   ? 
0.0121154647847  ? 0.523844215753   ? -0.60897477451    ? -0.909612722356  ? 0.129705653967   ? 
12 'X-RAY DIFFRACTION' ? refined 11.8175841839   53.087119047   38.9593493287  0.313517699923 ? -0.044674771103   ? 
0.0314694414288  ? 0.479176912851 ? -0.120638011414  ? 0.486668969368 ? 1.10704925341  ? -1.0226383155   ? -0.445013315116  ? 
1.85321860369   ? 1.58903239884    ? 2.8953173809   ? -0.0710668058818 ? -0.161218540169   ? 0.0645763861138  ? 0.465797559198   ? 
-0.155943351184  ? 0.308200479455   ? 0.138596092024    ? -0.263655933989  ? 0.216002173073   ? 
13 'X-RAY DIFFRACTION' ? refined 25.3619670816   38.7003232032  30.8075187134  0.416508723488 ? 7.37806234322e-05 ? 
-0.0519412322868 ? 0.516126264501 ? -0.0457050714334 ? 0.485469503605 ? 0.265314261964 ? -0.843979498253 ? -0.431174701065  ? 
4.60994627955   ? 3.3938116642     ? 5.29767727565  ? -0.123104069733  ? -0.206328878683   ? -0.200886031732  ? 0.717716776429   ? 
0.11716488129    ? -0.086782870559  ? 0.9259794831      ? 0.46349200709    ? -0.118434681617  ? 
14 'X-RAY DIFFRACTION' ? refined 19.5836369733   33.0877560657  -11.8788335151 0.326794062048 ? -0.0607451113583  ? 
0.0227764266121  ? 0.353741520448 ? -0.0213189800414 ? 0.310618377659 ? 1.8970917593   ? -0.354573329353 ? 0.0674049667279  ? 
2.67548978672   ? 0.341475770853   ? 1.72444601954  ? -0.0323852804123 ? 0.277680478787    ? 0.144184152821   ? -0.342295211893  ? 
0.0518284772045  ? -0.0610912344011 ? -0.19898872494    ? 0.0623581153161  ? -0.0144949783279 ? 
15 'X-RAY DIFFRACTION' ? refined 3.01637321038   29.0420052767  0.69544946235  0.290401880254 ? -0.030902039566   ? 
0.0167390091182  ? 0.374306009976 ? -0.043618447133  ? 0.404944149526 ? 1.54966726188  ? -0.777719364937 ? 0.38468162756    ? 
1.25225959371   ? 0.526546269544   ? 2.21194665539  ? 0.0224397023914  ? -0.00378830994536 ? 0.0131911020573  ? 0.0275470397796  ? 
-0.132497849378  ? 0.236559165959   ? -0.00580463385802 ? -0.455613491394  ? 0.11612981463    ? 
16 'X-RAY DIFFRACTION' ? refined 0.533312528554  35.2441380306  9.07725877172  0.331196535192 ? -0.0537768093767  ? 
0.00423877695186 ? 0.386283867197 ? -0.0772359758079 ? 0.441697419901 ? 2.37898272571  ? -1.05360796792  ? 0.59019663272    ? 
2.13952136283   ? 0.439413479596   ? 2.84133476799  ? -0.0926124814207 ? -0.160723709913   ? 0.032042193598   ? 0.00300542100896 ? 
-0.0222691871249 ? 0.365666743306   ? -0.0422828839384  ? -0.365794384989  ? 0.174806978132   ? 
17 'X-RAY DIFFRACTION' ? refined 19.6489210568   13.7686159012  3.04612836495  0.395961886851 ? -0.0106246660048  ? 
-0.0137265964615 ? 0.313148727427 ? -0.0300293331843 ? 0.407432907629 ? 1.33544397303  ? -0.664666499034 ? -0.404663083008  ? 
1.98025541358   ? 1.11017696846    ? 1.97765108779  ? -0.135238744606  ? -0.104301919381   ? -0.171737961609  ? 0.316557370707   ? 
0.141440595481   ? -0.0700706346874 ? 0.433706588118    ? 0.216086739538   ? -0.0303708079043 ? 
18 'X-RAY DIFFRACTION' ? refined 17.0390189609   8.48101626774  -43.9239142576 0.837718550287 ? -0.291826477526   ? 
-0.0265534002581 ? 1.2130362745   ? 0.016748018108   ? 0.449094459791 ? 4.37987673553  ? -1.12568456217  ? -0.959710637199  ? 
3.71923516937   ? 0.568748590202   ? 2.16393067115  ? -0.213747617932  ? 1.72133438733     ? 0.250795035406   ? -0.982292625519  ? 
0.25822682038    ? 0.176884939706   ? 0.235332090586    ? -0.511479503044  ? -0.0617778081665 ? 
19 'X-RAY DIFFRACTION' ? refined 23.6645276975   -4.55125230768 -35.8719299144 0.772778145489 ? -0.202652900844   ? 0.151318951554 
? 0.849405632309 ? -0.303971495373  ? 0.532404984655 ? 2.45050621801  ? 0.360337805568  ? -0.030971056563  ? 1.85909820639   ? 
0.290110788557   ? 2.32735002679  ? -0.430967131086  ? 1.02736047603     ? -0.474087758172  ? -0.514208858659  ? 0.367429251158   
? -0.234896047418  ? 0.569728362809    ? -0.0540225266906 ? 0.00497530227982 ? 
20 'X-RAY DIFFRACTION' ? refined 10.9953818393   2.14248957007  -23.1830967312 0.516033722714 ? -0.113466840217   ? 
0.0390668241211  ? 0.56704942785  ? -0.103792575299  ? 0.394546592492 ? 4.61039296009  ? -0.501876176668 ? 0.731700046097   ? 
3.58360225726   ? 0.490244699759   ? 2.39004552448  ? -0.16920660888   ? 0.53511641515     ? -0.239622192795  ? -0.431212671713  ? 
0.129476783385   ? 0.12669463506    ? 0.354894413514    ? -0.275434921169  ? 0.0920781237827  ? 
21 'X-RAY DIFFRACTION' ? refined 8.01054011075   -3.71968830834 -20.5511863784 0.581495028685 ? -0.179230315831   ? 0.049415413542 
? 0.573217211772 ? -0.131739723004  ? 0.473040988703 ? 2.56212943351  ? -0.171409991111 ? -0.944627119934  ? 2.80351949222   ? 
0.248026174297   ? 3.38559837413  ? -0.280876316043  ? 0.479102554796    ? -0.334824125482  ? -0.0380676139136 ? 0.259394917257   
? 0.174070473878   ? 0.440214500565    ? -0.495417418028  ? 0.0444879226536  ? 
22 'X-RAY DIFFRACTION' ? refined 30.2229336626   -17.5676234044 -23.1963001087 0.938504105232 ? -0.0418808669727  ? 0.189884067789 
? 0.619390529986 ? -0.366677514402  ? 0.941965962358 ? 1.01169053662  ? -0.626550102943 ? 0.671299037077   ? 2.10720036645   ? 
-0.0501544125906 ? 1.74392875546  ? -0.490068518255  ? 0.424039809853    ? -1.12908251898   ? -0.0611012108847 ? -0.0418565364157 
? 0.0467710683351  ? 0.811733430381    ? 0.264205453051   ? 0.129137326457   ? 
23 'X-RAY DIFFRACTION' ? refined 25.950324956    99.8180444755  82.6521402998  0.960417102192 ? -0.228228231948   ? 
0.0920383324013  ? 0.724866524257 ? -0.256035595293  ? 0.691289035347 ? 7.05678873122  ? -2.55650701226  ? 2.70997151564    ? 
9.32345098557   ? -3.72120207177   ? 2.07994420772  ? -0.0459863125132 ? -0.331887019028   ? 0.85757969953    ? 0.598720477543   ? 
0.0621835497534  ? -0.591020896614  ? -0.760208894261   ? 0.811482792263   ? -0.0663150430742 ? 
24 'X-RAY DIFFRACTION' ? refined 32.6184317393   82.9844990499  82.5292697586  1.19502080019  ? 0.0861568213941   ? 
-0.134974047118  ? 0.919557743046 ? -0.238291563401  ? 0.966257417128 ? 1.9246389709   ? -0.363807289125 ? 1.25339467006    ? 
1.88021810802   ? -0.621077717985  ? 0.897494492482 ? 0.0260406072759  ? -0.508900121868   ? -0.373952792748  ? 0.699352618798   ? 
0.59793125755    ? -0.694223443095  ? -0.0986675391125  ? 0.595580132729   ? -0.551337012035  ? 
25 'X-RAY DIFFRACTION' ? refined 42.6189519346   28.9250560687  5.24476171122  0.469526836894 ? 0.0545581092274   ? 
0.0468961492162  ? 0.664960388067 ? -0.15260662929   ? 0.618072303454 ? 0.733446202184 ? -0.324826189424 ? -0.546845819172  ? 
0.0636945908397 ? 0.0888066566823  ? 0.541066864453 ? -0.051629521876  ? -0.0606368625883  ? 0.0818465550132  ? 0.20318086258    ? 
0.278081847827   ? -0.324448430316  ? 0.266761722986    ? 0.437218341031   ? -0.291928253202  ? 
26 'X-RAY DIFFRACTION' ? refined 6.29427546376   55.6142346062  69.6397600105  0.922376002616 ? -0.113212211082   ? 0.16171798189 
? 0.543582704071 ? -0.154060866717  ? 0.665540595152 ? 3.9202484613   ? 0.765387064654  ? -2.08609254265   ? 3.72904984901   ? 
0.553163820143   ? 4.5959271766   ? -0.376269673815  ? 0.392468738603    ? -0.801388536936  ? 0.258289042695   ? 0.0233001165719  
? -0.152754403942  ? 1.53954001962     ? -0.469927358554  ? 0.276775546361   ? 
27 'X-RAY DIFFRACTION' ? refined 13.8751822958   63.7576675977  93.3695609199  0.692042573356 ? 0.139981681853    ? 
0.0770613769919  ? 0.948045806688 ? 0.0559119902822  ? 0.797062901006 ? 3.46295245986  ? 0.580853427007  ? 2.48239050071    ? 
2.87434023728   ? -1.55522431229   ? 7.5820058171   ? -0.179951792558  ? -0.400705955798   ? -0.517900173254  ? 0.0156827042371  ? 
0.018601586323   ? -0.751051778485  ? 0.621907236807    ? 1.49599621622    ? 0.132479048043   ? 
28 'X-RAY DIFFRACTION' ? refined 12.9247846236   65.5783404477  102.702143275  0.900125176319 ? 0.327376037504    ? 
0.0471485792982  ? 1.18368957343  ? 0.162652103937   ? 0.659598541317 ? 3.4715404821   ? 0.324110207318  ? 3.00279755849    ? 
4.01173107762   ? -2.12782623335   ? 4.06306888372  ? -0.186810156137  ? -0.940124616615   ? 0.209107040041   ? 0.431872570598   ? 
-0.252559194975  ? -0.316134067454  ? -0.170064998201   ? 1.45032518821    ? 0.134263656229   ? 
29 'X-RAY DIFFRACTION' ? refined 9.89235049966   51.2648051903  105.49671771   1.42278653505  ? 0.52572097053     ? 0.114277917107 
? 1.14103473313  ? 0.444495304171   ? 1.16455971823  ? 1.14162525504  ? 0.622984341928  ? -0.353201501449  ? 1.19248874345   ? 
0.0628872241534  ? 2.0769336596   ? -0.265684240296  ? -0.738823247509   ? -1.18442134733   ? 0.767185359651   ? 0.0566225808191  
? -0.722877445562  ? 1.22549485848     ? 1.30699659875    ? 0.367829774521   ? 
30 'X-RAY DIFFRACTION' ? refined -1.2590020872   45.8609000911  99.4449240829  1.61723175514  ? 0.179784268174    ? 0.403748629571 
? 0.757178024558 ? 0.18470020517    ? 1.26349064345  ? 1.40003352221  ? -0.199499190392 ? -1.00596326626   ? 1.52208622037   ? 
-0.375490267329  ? 1.41197743557  ? -0.722158832913  ? -0.240364368828   ? -1.13926787122   ? 0.380895855748   ? 0.179448443475   
? -0.18636809251   ? 1.29849688263     ? 0.347696472131   ? 0.494222396295   ? 
31 'X-RAY DIFFRACTION' ? refined 0.584833865288  61.7631458892  93.0155533127  0.889341326703 ? 0.164341992991    ? 0.124562102112 
? 0.475237550607 ? 0.0800083773798  ? 0.594425051058 ? 3.63067395556  ? 0.285429510449  ? -2.88961789397   ? 0.927999316587  ? 
0.248464815636   ? 4.27780558993  ? -0.419294049109  ? -0.409707443917   ? -0.507110193569  ? 0.294440945095   ? 0.218453452651   
? 0.0698461293596  ? 0.809367290192    ? 0.169898937906   ? 0.115203875969   ? 
32 'X-RAY DIFFRACTION' ? refined -7.3783647705   57.1874567563  79.5034166888  0.764138385633 ? -0.159605984075   ? 0.148311523147 
? 0.752884670633 ? -0.0624332112662 ? 0.768585942357 ? 4.32067752509  ? 0.132147778805  ? -2.12029464478   ? 1.90792242909   ? 
-0.253464772472  ? 5.8234956417   ? -0.470937691642  ? 0.771181841726    ? -0.760036910824  ? -0.185394377161  ? 0.301361234192   
? 0.385551040323   ? 0.937412982118    ? -0.908490532487  ? 0.298219850859   ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1  'X-RAY DIFFRACTION' 1  A 1   A 1   ? A 259 A 259 ? ? 
;chain 'A' and (resid 1 through 259 )
;
2  'X-RAY DIFFRACTION' 2  A 260 A 260 ? A 306 A 306 ? ? 
;chain 'A' and (resid 260 through 306 )
;
3  'X-RAY DIFFRACTION' 3  A 307 A 307 ? A 342 A 338 ? ? 
;chain 'A' and (resid 307 through 338 )
;
4  'X-RAY DIFFRACTION' 4  A 343 A 339 ? A 441 A 437 ? ? 
;chain 'A' and (resid 339 through 437 )
;
5  'X-RAY DIFFRACTION' 5  E 1   B 1   ? E 62  B 64  ? ? 
;chain 'B' and (resid 1 through 64 )
;
6  'X-RAY DIFFRACTION' 6  E 63  B 65  ? E 86  B 88  ? ? 
;chain 'B' and (resid 65 through 88 )
;
7  'X-RAY DIFFRACTION' 7  E 87  B 89  ? E 125 B 127 ? ? 
;chain 'B' and (resid 89 through 127 )
;
8  'X-RAY DIFFRACTION' 8  E 126 B 128 ? E 241 B 243 ? ? 
;chain 'B' and (resid 128 through 243 )
;
9  'X-RAY DIFFRACTION' 9  E 242 B 244 ? E 271 B 273 ? ? 
;chain 'B' and (resid 244 through 273 )
;
10 'X-RAY DIFFRACTION' 10 E 272 B 274 ? E 309 B 311 ? ? 
;chain 'B' and (resid 274 through 311 )
;
11 'X-RAY DIFFRACTION' 11 E 310 B 312 ? E 336 B 338 ? ? 
;chain 'B' and (resid 312 through 338 )
;
12 'X-RAY DIFFRACTION' 12 E 337 B 339 ? E 391 B 401 ? ? 
;chain 'B' and (resid 339 through 401 )
;
13 'X-RAY DIFFRACTION' 13 E 392 B 402 ? E 428 B 438 ? ? 
;chain 'B' and (resid 402 through 438 )
;
14 'X-RAY DIFFRACTION' 14 K 1   C 1   ? K 203 C 199 ? ? 
;chain 'C' and (resid 1 through 199 )
;
15 'X-RAY DIFFRACTION' 15 K 204 C 200 ? K 317 C 311 ? ? 
;chain 'C' and (resid 200 through 311 )
;
16 'X-RAY DIFFRACTION' 16 K 318 C 312 ? K 380 C 372 ? ? 
;chain 'C' and (resid 312 through 372 )
;
17 'X-RAY DIFFRACTION' 17 K 381 C 373 ? K 448 C 440 ? ? 
;chain 'C' and (resid 373 through 440 )
;
18 'X-RAY DIFFRACTION' 18 O 1   D 1   ? O 86  D 88  ? ? 
;chain 'D' and (resid 1 through 88 )
;
19 'X-RAY DIFFRACTION' 19 O 87  D 89  ? O 241 D 243 ? ? 
;chain 'D' and (resid 89 through 243 )
;
20 'X-RAY DIFFRACTION' 20 O 242 D 244 ? O 284 D 295 ? ? 
;chain 'D' and (resid 244 through 295 )
;
21 'X-RAY DIFFRACTION' 21 O 285 D 296 ? O 380 D 399 ? ? 
;chain 'D' and (resid 296 through 399 )
;
22 'X-RAY DIFFRACTION' 22 O 381 D 400 ? O 422 D 441 ? ? 
;chain 'D' and (resid 400 through 441 )
;
23 'X-RAY DIFFRACTION' 23 S 1   E 6   ? S 15  E 20  ? ? 
;chain 'E' and (resid 6 through 20 )
;
24 'X-RAY DIFFRACTION' 24 S 16  E 21  ? S 26  E 46  ? ? 
;chain 'E' and (resid 21 through 46 )
;
25 'X-RAY DIFFRACTION' 25 S 27  E 47  ? S 121 E 141 ? ? 
;chain 'E' and (resid 47 through 141 )
;
26 'X-RAY DIFFRACTION' 26 T 1   F 1   ? T 66  F 66  ? ? 
;chain 'F' and (resid 1 through 66 )
;
27 'X-RAY DIFFRACTION' 27 T 67  F 67  ? T 83  F 83  ? ? 
;chain 'F' and (resid 67 through 83 )
;
28 'X-RAY DIFFRACTION' 28 T 84  F 84  ? T 103 F 144 ? ? 
;chain 'F' and (resid 84 through 144 )
;
29 'X-RAY DIFFRACTION' 29 T 104 F 145 ? T 150 F 207 ? ? 
;chain 'F' and (resid 145 through 207 )
;
30 'X-RAY DIFFRACTION' 30 T 151 F 208 ? T 218 F 275 ? ? 
;chain 'F' and (resid 208 through 275 )
;
31 'X-RAY DIFFRACTION' 31 T 219 F 276 ? T 282 F 339 ? ? 
;chain 'F' and (resid 276 through 339 )
;
32 'X-RAY DIFFRACTION' 32 T 283 F 340 ? T 314 F 380 ? ? 
;chain 'F' and (resid 340 through 380 )
;
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A ASP 438 ? A ASP 438 
2   1 Y 1 A SER 439 ? A SER 439 
3   1 Y 1 A VAL 440 ? A VAL 440 
4   1 Y 1 A GLU 441 ? A GLU 441 
5   1 Y 1 A GLY 442 ? A GLY 442 
6   1 Y 1 A GLU 443 ? A GLU 443 
7   1 Y 1 A GLY 444 ? A GLY 444 
8   1 Y 1 A GLU 445 ? A GLU 445 
9   1 Y 1 A GLU 446 ? A GLU 446 
10  1 Y 1 A GLU 447 ? A GLU 447 
11  1 Y 1 A GLY 448 ? A GLY 448 
12  1 Y 1 A GLU 449 ? A GLU 449 
13  1 Y 1 A GLU 450 ? A GLU 450 
14  1 Y 1 A TYR 451 ? A TYR 451 
15  1 Y 1 B THR 439 ? B THR 429 
16  1 Y 1 B ALA 440 ? B ALA 430 
17  1 Y 1 B ASP 441 ? B ASP 431 
18  1 Y 1 B GLU 442 ? B GLU 432 
19  1 Y 1 B GLN 443 ? B GLN 433 
20  1 Y 1 B GLY 444 ? B GLY 434 
21  1 Y 1 B GLU 445 ? B GLU 435 
22  1 Y 1 B PHE 446 ? B PHE 436 
23  1 Y 1 B GLU 447 ? B GLU 437 
24  1 Y 1 B GLU 448 ? B GLU 438 
25  1 Y 1 B GLU 449 ? B GLU 439 
26  1 Y 1 B GLU 450 ? B GLU 440 
27  1 Y 1 B GLY 451 ? B GLY 441 
28  1 Y 1 B GLU 452 ? B GLU 442 
29  1 Y 1 B ASP 453 ? B ASP 443 
30  1 Y 1 B GLU 454 ? B GLU 444 
31  1 Y 1 B ALA 455 ? B ALA 445 
32  1 Y 1 C GLU 441 ? C GLU 441 
33  1 Y 1 C GLY 442 ? C GLY 442 
34  1 Y 1 C GLU 443 ? C GLU 443 
35  1 Y 1 C GLY 444 ? C GLY 444 
36  1 Y 1 C GLU 445 ? C GLU 445 
37  1 Y 1 C GLU 446 ? C GLU 446 
38  1 Y 1 C GLU 447 ? C GLU 447 
39  1 Y 1 C GLY 448 ? C GLY 448 
40  1 Y 1 C GLU 449 ? C GLU 449 
41  1 Y 1 C GLU 450 ? C GLU 450 
42  1 Y 1 C TYR 451 ? C TYR 451 
43  1 Y 1 D SER 277 ? D SER 275 
44  1 Y 1 D ARG 278 ? D ARG 276 
45  1 Y 1 D GLY 279 ? D GLY 277 
46  1 Y 1 D SER 280 ? D SER 278 
47  1 Y 1 D GLN 281 ? D GLN 279 
48  1 Y 1 D GLN 282 ? D GLN 280 
49  1 Y 1 D TYR 283 ? D TYR 281 
50  1 Y 1 D ARG 284 ? D ARG 282 
51  1 Y 1 D ALA 285 ? D ALA 283 
52  1 Y 1 D GLU 442 ? D GLU 432 
53  1 Y 1 D GLN 443 ? D GLN 433 
54  1 Y 1 D GLY 444 ? D GLY 434 
55  1 Y 1 D GLU 445 ? D GLU 435 
56  1 Y 1 D PHE 446 ? D PHE 436 
57  1 Y 1 D GLU 447 ? D GLU 437 
58  1 Y 1 D GLU 448 ? D GLU 438 
59  1 Y 1 D GLU 449 ? D GLU 439 
60  1 Y 1 D GLU 450 ? D GLU 440 
61  1 Y 1 D GLY 451 ? D GLY 441 
62  1 Y 1 D GLU 452 ? D GLU 442 
63  1 Y 1 D ASP 453 ? D ASP 443 
64  1 Y 1 D GLU 454 ? D GLU 444 
65  1 Y 1 D ALA 455 ? D ALA 445 
66  1 Y 1 E MET 3   ? E MET 1   
67  1 Y 1 E ALA 4   ? E ALA 2   
68  1 Y 1 E ASP 5   ? E ASP 3   
69  1 Y 1 E PHE 29  ? E PHE 27  
70  1 Y 1 E ASP 30  ? E ASP 28  
71  1 Y 1 E GLY 31  ? E GLY 29  
72  1 Y 1 E VAL 32  ? E VAL 30  
73  1 Y 1 E PRO 33  ? E PRO 31  
74  1 Y 1 E GLU 34  ? E GLU 32  
75  1 Y 1 E PHE 35  ? E PHE 33  
76  1 Y 1 E ASN 36  ? E ASN 34  
77  1 Y 1 E ALA 37  ? E ALA 35  
78  1 Y 1 E SER 38  ? E SER 36  
79  1 Y 1 E LEU 39  ? E LEU 37  
80  1 Y 1 E PRO 40  ? E PRO 38  
81  1 Y 1 E ARG 41  ? E ARG 39  
82  1 Y 1 E ARG 42  ? E ARG 40  
83  1 Y 1 E ARG 43  ? E ARG 41  
84  1 Y 1 E GLU 142 ? E GLU 140 
85  1 Y 1 E ALA 143 ? E ALA 141 
86  1 Y 1 E SER 144 ? E SER 142 
87  1 Y 1 E ARG 145 ? E ARG 143 
88  1 Y 1 F THR 103 ? F THR 103 
89  1 Y 1 F ASN 104 ? F ASN 104 
90  1 Y 1 F LEU 105 ? F LEU 105 
91  1 Y 1 F LYS 106 ? F LYS 106 
92  1 Y 1 F THR 107 ? F THR 107 
93  1 Y 1 F PRO 108 ? F PRO 108 
94  1 Y 1 F VAL 109 ? F VAL 109 
95  1 Y 1 F ALA 110 ? F ALA 110 
96  1 Y 1 F PRO 111 ? F PRO 111 
97  1 Y 1 F ALA 112 ? F ALA 112 
98  1 Y 1 F GLN 113 ? F GLN 113 
99  1 Y 1 F ASN 114 ? F ASN 114 
100 1 Y 1 F GLY 115 ? F GLY 115 
101 1 Y 1 F ILE 116 ? F ILE 116 
102 1 Y 1 F ARG 117 ? F ARG 117 
103 1 Y 1 F HIS 118 ? F HIS 118 
104 1 Y 1 F LEU 119 ? F LEU 119 
105 1 Y 1 F ILE 120 ? F ILE 120 
106 1 Y 1 F ASN 121 ? F ASN 121 
107 1 Y 1 F ASN 122 ? F ASN 122 
108 1 Y 1 F THR 123 ? F THR 123 
109 1 Y 1 F ARG 124 ? F ARG 124 
110 1 Y 1 F THR 125 ? F THR 125 
111 1 Y 1 F ASP 126 ? F ASP 126 
112 1 Y 1 F GLU 127 ? F GLU 127 
113 1 Y 1 F ARG 128 ? F ARG 128 
114 1 Y 1 F GLU 129 ? F GLU 129 
115 1 Y 1 F VAL 130 ? F VAL 130 
116 1 Y 1 F PHE 131 ? F PHE 131 
117 1 Y 1 F LEU 132 ? F LEU 132 
118 1 Y 1 F ALA 133 ? F ALA 133 
119 1 Y 1 F ALA 134 ? F ALA 134 
120 1 Y 1 F TYR 135 ? F TYR 135 
121 1 Y 1 F ASN 136 ? F ASN 136 
122 1 Y 1 F ARG 137 ? F ARG 137 
123 1 Y 1 F ARG 138 ? F ARG 138 
124 1 Y 1 F ARG 139 ? F ARG 139 
125 1 Y 1 F GLU 140 ? F GLU 140 
126 1 Y 1 F GLY 141 ? F GLY 141 
127 1 Y 1 F ARG 142 ? F ARG 142 
128 1 Y 1 F GLU 143 ? F GLU 143 
129 1 Y 1 F SER 151 ? F SER 151 
130 1 Y 1 F SER 152 ? F SER 152 
131 1 Y 1 F ALA 153 ? F ALA 153 
132 1 Y 1 F GLY 154 ? F GLY 154 
133 1 Y 1 F ALA 155 ? F ALA 155 
134 1 Y 1 F LYS 156 ? F LYS 156 
135 1 Y 1 F GLY 157 ? F GLY 157 
136 1 Y 1 F GLU 158 ? F GLU 158 
137 1 Y 1 F GLY 159 ? F GLY 159 
138 1 Y 1 F ILE 160 ? F ILE 160 
139 1 Y 1 F LEU 161 ? F LEU 161 
140 1 Y 1 F GLN 176 ? F GLN 176 
141 1 Y 1 F GLY 177 ? F GLY 177 
142 1 Y 1 F GLN 178 ? F GLN 178 
143 1 Y 1 F VAL 179 ? F VAL 179 
144 1 Y 1 F HIS 180 ? F HIS 180 
145 1 Y 1 F ASP 363 ? F ASP 363 
146 1 Y 1 F THR 364 ? F THR 364 
147 1 Y 1 F GLY 365 ? F GLY 365 
148 1 Y 1 F GLN 366 ? F GLN 366 
149 1 Y 1 F LYS 367 ? F LYS 367 
150 1 Y 1 F THR 368 ? F THR 368 
151 1 Y 1 F SER 369 ? F SER 369 
152 1 Y 1 F GLN 370 ? F GLN 370 
153 1 Y 1 F PRO 371 ? F PRO 371 
154 1 Y 1 F HIS 381 ? F HIS 381 
155 1 Y 1 F HIS 382 ? F HIS 382 
156 1 Y 1 F HIS 383 ? F HIS 383 
157 1 Y 1 F HIS 384 ? F HIS 384 
# 
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 
ACP PG     P  N N 1   
ACP O1G    O  N N 2   
ACP O2G    O  N N 3   
ACP O3G    O  N N 4   
ACP PB     P  N S 5   
ACP O1B    O  N N 6   
ACP O2B    O  N N 7   
ACP C3B    C  N N 8   
ACP PA     P  N R 9   
ACP O1A    O  N N 10  
ACP O2A    O  N N 11  
ACP O3A    O  N N 12  
ACP "O5'"  O  N N 13  
ACP "C5'"  C  N N 14  
ACP "C4'"  C  N R 15  
ACP "O4'"  O  N N 16  
ACP "C3'"  C  N S 17  
ACP "O3'"  O  N N 18  
ACP "C2'"  C  N R 19  
ACP "O2'"  O  N N 20  
ACP "C1'"  C  N R 21  
ACP N9     N  Y N 22  
ACP C8     C  Y N 23  
ACP N7     N  Y N 24  
ACP C5     C  Y N 25  
ACP C6     C  Y N 26  
ACP N6     N  N N 27  
ACP N1     N  Y N 28  
ACP C2     C  Y N 29  
ACP N3     N  Y N 30  
ACP C4     C  Y N 31  
ACP HOG2   H  N N 32  
ACP HOG3   H  N N 33  
ACP HOB2   H  N N 34  
ACP H3B1   H  N N 35  
ACP H3B2   H  N N 36  
ACP HOA2   H  N N 37  
ACP "H5'1" H  N N 38  
ACP "H5'2" H  N N 39  
ACP "H4'"  H  N N 40  
ACP "H3'"  H  N N 41  
ACP "HO3'" H  N N 42  
ACP "H2'"  H  N N 43  
ACP "HO2'" H  N N 44  
ACP "H1'"  H  N N 45  
ACP H8     H  N N 46  
ACP HN61   H  N N 47  
ACP HN62   H  N N 48  
ACP H2     H  N N 49  
ALA N      N  N N 50  
ALA CA     C  N S 51  
ALA C      C  N N 52  
ALA O      O  N N 53  
ALA CB     C  N N 54  
ALA OXT    O  N N 55  
ALA H      H  N N 56  
ALA H2     H  N N 57  
ALA HA     H  N N 58  
ALA HB1    H  N N 59  
ALA HB2    H  N N 60  
ALA HB3    H  N N 61  
ALA HXT    H  N N 62  
ARG N      N  N N 63  
ARG CA     C  N S 64  
ARG C      C  N N 65  
ARG O      O  N N 66  
ARG CB     C  N N 67  
ARG CG     C  N N 68  
ARG CD     C  N N 69  
ARG NE     N  N N 70  
ARG CZ     C  N N 71  
ARG NH1    N  N N 72  
ARG NH2    N  N N 73  
ARG OXT    O  N N 74  
ARG H      H  N N 75  
ARG H2     H  N N 76  
ARG HA     H  N N 77  
ARG HB2    H  N N 78  
ARG HB3    H  N N 79  
ARG HG2    H  N N 80  
ARG HG3    H  N N 81  
ARG HD2    H  N N 82  
ARG HD3    H  N N 83  
ARG HE     H  N N 84  
ARG HH11   H  N N 85  
ARG HH12   H  N N 86  
ARG HH21   H  N N 87  
ARG HH22   H  N N 88  
ARG HXT    H  N N 89  
ASN N      N  N N 90  
ASN CA     C  N S 91  
ASN C      C  N N 92  
ASN O      O  N N 93  
ASN CB     C  N N 94  
ASN CG     C  N N 95  
ASN OD1    O  N N 96  
ASN ND2    N  N N 97  
ASN OXT    O  N N 98  
ASN H      H  N N 99  
ASN H2     H  N N 100 
ASN HA     H  N N 101 
ASN HB2    H  N N 102 
ASN HB3    H  N N 103 
ASN HD21   H  N N 104 
ASN HD22   H  N N 105 
ASN HXT    H  N N 106 
ASP N      N  N N 107 
ASP CA     C  N S 108 
ASP C      C  N N 109 
ASP O      O  N N 110 
ASP CB     C  N N 111 
ASP CG     C  N N 112 
ASP OD1    O  N N 113 
ASP OD2    O  N N 114 
ASP OXT    O  N N 115 
ASP H      H  N N 116 
ASP H2     H  N N 117 
ASP HA     H  N N 118 
ASP HB2    H  N N 119 
ASP HB3    H  N N 120 
ASP HD2    H  N N 121 
ASP HXT    H  N N 122 
CA  CA     CA N N 123 
CYS N      N  N N 124 
CYS CA     C  N R 125 
CYS C      C  N N 126 
CYS O      O  N N 127 
CYS CB     C  N N 128 
CYS SG     S  N N 129 
CYS OXT    O  N N 130 
CYS H      H  N N 131 
CYS H2     H  N N 132 
CYS HA     H  N N 133 
CYS HB2    H  N N 134 
CYS HB3    H  N N 135 
CYS HG     H  N N 136 
CYS HXT    H  N N 137 
GDP PB     P  N N 138 
GDP O1B    O  N N 139 
GDP O2B    O  N N 140 
GDP O3B    O  N N 141 
GDP O3A    O  N N 142 
GDP PA     P  N N 143 
GDP O1A    O  N N 144 
GDP O2A    O  N N 145 
GDP "O5'"  O  N N 146 
GDP "C5'"  C  N N 147 
GDP "C4'"  C  N R 148 
GDP "O4'"  O  N N 149 
GDP "C3'"  C  N S 150 
GDP "O3'"  O  N N 151 
GDP "C2'"  C  N R 152 
GDP "O2'"  O  N N 153 
GDP "C1'"  C  N R 154 
GDP N9     N  Y N 155 
GDP C8     C  Y N 156 
GDP N7     N  Y N 157 
GDP C5     C  Y N 158 
GDP C6     C  N N 159 
GDP O6     O  N N 160 
GDP N1     N  N N 161 
GDP C2     C  N N 162 
GDP N2     N  N N 163 
GDP N3     N  N N 164 
GDP C4     C  Y N 165 
GDP HOB2   H  N N 166 
GDP HOB3   H  N N 167 
GDP HOA2   H  N N 168 
GDP "H5'"  H  N N 169 
GDP "H5''" H  N N 170 
GDP "H4'"  H  N N 171 
GDP "H3'"  H  N N 172 
GDP "HO3'" H  N N 173 
GDP "H2'"  H  N N 174 
GDP "HO2'" H  N N 175 
GDP "H1'"  H  N N 176 
GDP H8     H  N N 177 
GDP HN1    H  N N 178 
GDP HN21   H  N N 179 
GDP HN22   H  N N 180 
GLN N      N  N N 181 
GLN CA     C  N S 182 
GLN C      C  N N 183 
GLN O      O  N N 184 
GLN CB     C  N N 185 
GLN CG     C  N N 186 
GLN CD     C  N N 187 
GLN OE1    O  N N 188 
GLN NE2    N  N N 189 
GLN OXT    O  N N 190 
GLN H      H  N N 191 
GLN H2     H  N N 192 
GLN HA     H  N N 193 
GLN HB2    H  N N 194 
GLN HB3    H  N N 195 
GLN HG2    H  N N 196 
GLN HG3    H  N N 197 
GLN HE21   H  N N 198 
GLN HE22   H  N N 199 
GLN HXT    H  N N 200 
GLU N      N  N N 201 
GLU CA     C  N S 202 
GLU C      C  N N 203 
GLU O      O  N N 204 
GLU CB     C  N N 205 
GLU CG     C  N N 206 
GLU CD     C  N N 207 
GLU OE1    O  N N 208 
GLU OE2    O  N N 209 
GLU OXT    O  N N 210 
GLU H      H  N N 211 
GLU H2     H  N N 212 
GLU HA     H  N N 213 
GLU HB2    H  N N 214 
GLU HB3    H  N N 215 
GLU HG2    H  N N 216 
GLU HG3    H  N N 217 
GLU HE2    H  N N 218 
GLU HXT    H  N N 219 
GLY N      N  N N 220 
GLY CA     C  N N 221 
GLY C      C  N N 222 
GLY O      O  N N 223 
GLY OXT    O  N N 224 
GLY H      H  N N 225 
GLY H2     H  N N 226 
GLY HA2    H  N N 227 
GLY HA3    H  N N 228 
GLY HXT    H  N N 229 
GTP PG     P  N N 230 
GTP O1G    O  N N 231 
GTP O2G    O  N N 232 
GTP O3G    O  N N 233 
GTP O3B    O  N N 234 
GTP PB     P  N N 235 
GTP O1B    O  N N 236 
GTP O2B    O  N N 237 
GTP O3A    O  N N 238 
GTP PA     P  N N 239 
GTP O1A    O  N N 240 
GTP O2A    O  N N 241 
GTP "O5'"  O  N N 242 
GTP "C5'"  C  N N 243 
GTP "C4'"  C  N R 244 
GTP "O4'"  O  N N 245 
GTP "C3'"  C  N S 246 
GTP "O3'"  O  N N 247 
GTP "C2'"  C  N R 248 
GTP "O2'"  O  N N 249 
GTP "C1'"  C  N R 250 
GTP N9     N  Y N 251 
GTP C8     C  Y N 252 
GTP N7     N  Y N 253 
GTP C5     C  Y N 254 
GTP C6     C  N N 255 
GTP O6     O  N N 256 
GTP N1     N  N N 257 
GTP C2     C  N N 258 
GTP N2     N  N N 259 
GTP N3     N  N N 260 
GTP C4     C  Y N 261 
GTP HOG2   H  N N 262 
GTP HOG3   H  N N 263 
GTP HOB2   H  N N 264 
GTP HOA2   H  N N 265 
GTP "H5'"  H  N N 266 
GTP "H5''" H  N N 267 
GTP "H4'"  H  N N 268 
GTP "H3'"  H  N N 269 
GTP "HO3'" H  N N 270 
GTP "H2'"  H  N N 271 
GTP "HO2'" H  N N 272 
GTP "H1'"  H  N N 273 
GTP H8     H  N N 274 
GTP HN1    H  N N 275 
GTP HN21   H  N N 276 
GTP HN22   H  N N 277 
HIS N      N  N N 278 
HIS CA     C  N S 279 
HIS C      C  N N 280 
HIS O      O  N N 281 
HIS CB     C  N N 282 
HIS CG     C  Y N 283 
HIS ND1    N  Y N 284 
HIS CD2    C  Y N 285 
HIS CE1    C  Y N 286 
HIS NE2    N  Y N 287 
HIS OXT    O  N N 288 
HIS H      H  N N 289 
HIS H2     H  N N 290 
HIS HA     H  N N 291 
HIS HB2    H  N N 292 
HIS HB3    H  N N 293 
HIS HD1    H  N N 294 
HIS HD2    H  N N 295 
HIS HE1    H  N N 296 
HIS HE2    H  N N 297 
HIS HXT    H  N N 298 
HOH O      O  N N 299 
HOH H1     H  N N 300 
HOH H2     H  N N 301 
ILE N      N  N N 302 
ILE CA     C  N S 303 
ILE C      C  N N 304 
ILE O      O  N N 305 
ILE CB     C  N S 306 
ILE CG1    C  N N 307 
ILE CG2    C  N N 308 
ILE CD1    C  N N 309 
ILE OXT    O  N N 310 
ILE H      H  N N 311 
ILE H2     H  N N 312 
ILE HA     H  N N 313 
ILE HB     H  N N 314 
ILE HG12   H  N N 315 
ILE HG13   H  N N 316 
ILE HG21   H  N N 317 
ILE HG22   H  N N 318 
ILE HG23   H  N N 319 
ILE HD11   H  N N 320 
ILE HD12   H  N N 321 
ILE HD13   H  N N 322 
ILE HXT    H  N N 323 
LEU N      N  N N 324 
LEU CA     C  N S 325 
LEU C      C  N N 326 
LEU O      O  N N 327 
LEU CB     C  N N 328 
LEU CG     C  N N 329 
LEU CD1    C  N N 330 
LEU CD2    C  N N 331 
LEU OXT    O  N N 332 
LEU H      H  N N 333 
LEU H2     H  N N 334 
LEU HA     H  N N 335 
LEU HB2    H  N N 336 
LEU HB3    H  N N 337 
LEU HG     H  N N 338 
LEU HD11   H  N N 339 
LEU HD12   H  N N 340 
LEU HD13   H  N N 341 
LEU HD21   H  N N 342 
LEU HD22   H  N N 343 
LEU HD23   H  N N 344 
LEU HXT    H  N N 345 
LYS N      N  N N 346 
LYS CA     C  N S 347 
LYS C      C  N N 348 
LYS O      O  N N 349 
LYS CB     C  N N 350 
LYS CG     C  N N 351 
LYS CD     C  N N 352 
LYS CE     C  N N 353 
LYS NZ     N  N N 354 
LYS OXT    O  N N 355 
LYS H      H  N N 356 
LYS H2     H  N N 357 
LYS HA     H  N N 358 
LYS HB2    H  N N 359 
LYS HB3    H  N N 360 
LYS HG2    H  N N 361 
LYS HG3    H  N N 362 
LYS HD2    H  N N 363 
LYS HD3    H  N N 364 
LYS HE2    H  N N 365 
LYS HE3    H  N N 366 
LYS HZ1    H  N N 367 
LYS HZ2    H  N N 368 
LYS HZ3    H  N N 369 
LYS HXT    H  N N 370 
MES O1     O  N N 371 
MES C2     C  N N 372 
MES C3     C  N N 373 
MES N4     N  N N 374 
MES C5     C  N N 375 
MES C6     C  N N 376 
MES C7     C  N N 377 
MES C8     C  N N 378 
MES S      S  N N 379 
MES O1S    O  N N 380 
MES O2S    O  N N 381 
MES O3S    O  N N 382 
MES H21    H  N N 383 
MES H22    H  N N 384 
MES H31    H  N N 385 
MES H32    H  N N 386 
MES HN4    H  N N 387 
MES H51    H  N N 388 
MES H52    H  N N 389 
MES H61    H  N N 390 
MES H62    H  N N 391 
MES H71    H  N N 392 
MES H72    H  N N 393 
MES H81    H  N N 394 
MES H82    H  N N 395 
MET N      N  N N 396 
MET CA     C  N S 397 
MET C      C  N N 398 
MET O      O  N N 399 
MET CB     C  N N 400 
MET CG     C  N N 401 
MET SD     S  N N 402 
MET CE     C  N N 403 
MET OXT    O  N N 404 
MET H      H  N N 405 
MET H2     H  N N 406 
MET HA     H  N N 407 
MET HB2    H  N N 408 
MET HB3    H  N N 409 
MET HG2    H  N N 410 
MET HG3    H  N N 411 
MET HE1    H  N N 412 
MET HE2    H  N N 413 
MET HE3    H  N N 414 
MET HXT    H  N N 415 
MG  MG     MG N N 416 
PHE N      N  N N 417 
PHE CA     C  N S 418 
PHE C      C  N N 419 
PHE O      O  N N 420 
PHE CB     C  N N 421 
PHE CG     C  Y N 422 
PHE CD1    C  Y N 423 
PHE CD2    C  Y N 424 
PHE CE1    C  Y N 425 
PHE CE2    C  Y N 426 
PHE CZ     C  Y N 427 
PHE OXT    O  N N 428 
PHE H      H  N N 429 
PHE H2     H  N N 430 
PHE HA     H  N N 431 
PHE HB2    H  N N 432 
PHE HB3    H  N N 433 
PHE HD1    H  N N 434 
PHE HD2    H  N N 435 
PHE HE1    H  N N 436 
PHE HE2    H  N N 437 
PHE HZ     H  N N 438 
PHE HXT    H  N N 439 
PRO N      N  N N 440 
PRO CA     C  N S 441 
PRO C      C  N N 442 
PRO O      O  N N 443 
PRO CB     C  N N 444 
PRO CG     C  N N 445 
PRO CD     C  N N 446 
PRO OXT    O  N N 447 
PRO H      H  N N 448 
PRO HA     H  N N 449 
PRO HB2    H  N N 450 
PRO HB3    H  N N 451 
PRO HG2    H  N N 452 
PRO HG3    H  N N 453 
PRO HD2    H  N N 454 
PRO HD3    H  N N 455 
PRO HXT    H  N N 456 
RME CAA    C  Y N 457 
RME CAB    C  Y N 458 
RME CAC    C  Y N 459 
RME CAE    C  Y N 460 
RME CAF    C  Y N 461 
RME CAH    C  Y N 462 
RME CAJ    C  Y N 463 
RME CAK    C  Y N 464 
RME CAL    C  Y N 465 
RME CAM    C  Y N 466 
RME CAO    C  N N 467 
RME CAP    C  N N 468 
RME CAR    C  N N 469 
RME CAS    C  N N 470 
RME CAU    C  N N 471 
RME CAV    C  N N 472 
RME CAW    C  N N 473 
RME NAD    N  Y N 474 
RME NAG    N  N N 475 
RME NAI    N  Y N 476 
RME NAN    N  N N 477 
RME NAQ    N  N N 478 
RME NAX    N  N N 479 
RME OAT    O  N N 480 
RME OAY    O  N N 481 
RME OAZ    O  N N 482 
RME HAB    H  N N 483 
RME HAC    H  N N 484 
RME HAF    H  N N 485 
RME HAL    H  N N 486 
RME HAM    H  N N 487 
RME HAP    H  N N 488 
RME HAO    H  N N 489 
RME HAR    H  N N 490 
RME HAQ    H  N N 491 
RME HAT    H  N N 492 
RME HAS    H  N N 493 
RME HAV    H  N N 494 
RME HAU    H  N N 495 
RME HAW    H  N N 496 
RME HAX    H  N N 497 
RME HAY    H  N N 498 
RME HAZ    H  N N 499 
RME HA1    H  N N 500 
RME HA2    H  N N 501 
RME HA0    H  N N 502 
RME HAG    H  N N 503 
RME HAN    H  N N 504 
SER N      N  N N 505 
SER CA     C  N S 506 
SER C      C  N N 507 
SER O      O  N N 508 
SER CB     C  N N 509 
SER OG     O  N N 510 
SER OXT    O  N N 511 
SER H      H  N N 512 
SER H2     H  N N 513 
SER HA     H  N N 514 
SER HB2    H  N N 515 
SER HB3    H  N N 516 
SER HG     H  N N 517 
SER HXT    H  N N 518 
THR N      N  N N 519 
THR CA     C  N S 520 
THR C      C  N N 521 
THR O      O  N N 522 
THR CB     C  N R 523 
THR OG1    O  N N 524 
THR CG2    C  N N 525 
THR OXT    O  N N 526 
THR H      H  N N 527 
THR H2     H  N N 528 
THR HA     H  N N 529 
THR HB     H  N N 530 
THR HG1    H  N N 531 
THR HG21   H  N N 532 
THR HG22   H  N N 533 
THR HG23   H  N N 534 
THR HXT    H  N N 535 
TRP N      N  N N 536 
TRP CA     C  N S 537 
TRP C      C  N N 538 
TRP O      O  N N 539 
TRP CB     C  N N 540 
TRP CG     C  Y N 541 
TRP CD1    C  Y N 542 
TRP CD2    C  Y N 543 
TRP NE1    N  Y N 544 
TRP CE2    C  Y N 545 
TRP CE3    C  Y N 546 
TRP CZ2    C  Y N 547 
TRP CZ3    C  Y N 548 
TRP CH2    C  Y N 549 
TRP OXT    O  N N 550 
TRP H      H  N N 551 
TRP H2     H  N N 552 
TRP HA     H  N N 553 
TRP HB2    H  N N 554 
TRP HB3    H  N N 555 
TRP HD1    H  N N 556 
TRP HE1    H  N N 557 
TRP HE3    H  N N 558 
TRP HZ2    H  N N 559 
TRP HZ3    H  N N 560 
TRP HH2    H  N N 561 
TRP HXT    H  N N 562 
TYR N      N  N N 563 
TYR CA     C  N S 564 
TYR C      C  N N 565 
TYR O      O  N N 566 
TYR CB     C  N N 567 
TYR CG     C  Y N 568 
TYR CD1    C  Y N 569 
TYR CD2    C  Y N 570 
TYR CE1    C  Y N 571 
TYR CE2    C  Y N 572 
TYR CZ     C  Y N 573 
TYR OH     O  N N 574 
TYR OXT    O  N N 575 
TYR H      H  N N 576 
TYR H2     H  N N 577 
TYR HA     H  N N 578 
TYR HB2    H  N N 579 
TYR HB3    H  N N 580 
TYR HD1    H  N N 581 
TYR HD2    H  N N 582 
TYR HE1    H  N N 583 
TYR HE2    H  N N 584 
TYR HH     H  N N 585 
TYR HXT    H  N N 586 
VAL N      N  N N 587 
VAL CA     C  N S 588 
VAL C      C  N N 589 
VAL O      O  N N 590 
VAL CB     C  N N 591 
VAL CG1    C  N N 592 
VAL CG2    C  N N 593 
VAL OXT    O  N N 594 
VAL H      H  N N 595 
VAL H2     H  N N 596 
VAL HA     H  N N 597 
VAL HB     H  N N 598 
VAL HG11   H  N N 599 
VAL HG12   H  N N 600 
VAL HG13   H  N N 601 
VAL HG21   H  N N 602 
VAL HG22   H  N N 603 
VAL HG23   H  N N 604 
VAL HXT    H  N N 605 
# 
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 
ACP PG    O1G    doub N N 1   
ACP PG    O2G    sing N N 2   
ACP PG    O3G    sing N N 3   
ACP PG    C3B    sing N N 4   
ACP O2G   HOG2   sing N N 5   
ACP O3G   HOG3   sing N N 6   
ACP PB    O1B    doub N N 7   
ACP PB    O2B    sing N N 8   
ACP PB    C3B    sing N N 9   
ACP PB    O3A    sing N N 10  
ACP O2B   HOB2   sing N N 11  
ACP C3B   H3B1   sing N N 12  
ACP C3B   H3B2   sing N N 13  
ACP PA    O1A    doub N N 14  
ACP PA    O2A    sing N N 15  
ACP PA    O3A    sing N N 16  
ACP PA    "O5'"  sing N N 17  
ACP O2A   HOA2   sing N N 18  
ACP "O5'" "C5'"  sing N N 19  
ACP "C5'" "C4'"  sing N N 20  
ACP "C5'" "H5'1" sing N N 21  
ACP "C5'" "H5'2" sing N N 22  
ACP "C4'" "O4'"  sing N N 23  
ACP "C4'" "C3'"  sing N N 24  
ACP "C4'" "H4'"  sing N N 25  
ACP "O4'" "C1'"  sing N N 26  
ACP "C3'" "O3'"  sing N N 27  
ACP "C3'" "C2'"  sing N N 28  
ACP "C3'" "H3'"  sing N N 29  
ACP "O3'" "HO3'" sing N N 30  
ACP "C2'" "O2'"  sing N N 31  
ACP "C2'" "C1'"  sing N N 32  
ACP "C2'" "H2'"  sing N N 33  
ACP "O2'" "HO2'" sing N N 34  
ACP "C1'" N9     sing N N 35  
ACP "C1'" "H1'"  sing N N 36  
ACP N9    C8     sing Y N 37  
ACP N9    C4     sing Y N 38  
ACP C8    N7     doub Y N 39  
ACP C8    H8     sing N N 40  
ACP N7    C5     sing Y N 41  
ACP C5    C6     sing Y N 42  
ACP C5    C4     doub Y N 43  
ACP C6    N6     sing N N 44  
ACP C6    N1     doub Y N 45  
ACP N6    HN61   sing N N 46  
ACP N6    HN62   sing N N 47  
ACP N1    C2     sing Y N 48  
ACP C2    N3     doub Y N 49  
ACP C2    H2     sing N N 50  
ACP N3    C4     sing Y N 51  
ALA N     CA     sing N N 52  
ALA N     H      sing N N 53  
ALA N     H2     sing N N 54  
ALA CA    C      sing N N 55  
ALA CA    CB     sing N N 56  
ALA CA    HA     sing N N 57  
ALA C     O      doub N N 58  
ALA C     OXT    sing N N 59  
ALA CB    HB1    sing N N 60  
ALA CB    HB2    sing N N 61  
ALA CB    HB3    sing N N 62  
ALA OXT   HXT    sing N N 63  
ARG N     CA     sing N N 64  
ARG N     H      sing N N 65  
ARG N     H2     sing N N 66  
ARG CA    C      sing N N 67  
ARG CA    CB     sing N N 68  
ARG CA    HA     sing N N 69  
ARG C     O      doub N N 70  
ARG C     OXT    sing N N 71  
ARG CB    CG     sing N N 72  
ARG CB    HB2    sing N N 73  
ARG CB    HB3    sing N N 74  
ARG CG    CD     sing N N 75  
ARG CG    HG2    sing N N 76  
ARG CG    HG3    sing N N 77  
ARG CD    NE     sing N N 78  
ARG CD    HD2    sing N N 79  
ARG CD    HD3    sing N N 80  
ARG NE    CZ     sing N N 81  
ARG NE    HE     sing N N 82  
ARG CZ    NH1    sing N N 83  
ARG CZ    NH2    doub N N 84  
ARG NH1   HH11   sing N N 85  
ARG NH1   HH12   sing N N 86  
ARG NH2   HH21   sing N N 87  
ARG NH2   HH22   sing N N 88  
ARG OXT   HXT    sing N N 89  
ASN N     CA     sing N N 90  
ASN N     H      sing N N 91  
ASN N     H2     sing N N 92  
ASN CA    C      sing N N 93  
ASN CA    CB     sing N N 94  
ASN CA    HA     sing N N 95  
ASN C     O      doub N N 96  
ASN C     OXT    sing N N 97  
ASN CB    CG     sing N N 98  
ASN CB    HB2    sing N N 99  
ASN CB    HB3    sing N N 100 
ASN CG    OD1    doub N N 101 
ASN CG    ND2    sing N N 102 
ASN ND2   HD21   sing N N 103 
ASN ND2   HD22   sing N N 104 
ASN OXT   HXT    sing N N 105 
ASP N     CA     sing N N 106 
ASP N     H      sing N N 107 
ASP N     H2     sing N N 108 
ASP CA    C      sing N N 109 
ASP CA    CB     sing N N 110 
ASP CA    HA     sing N N 111 
ASP C     O      doub N N 112 
ASP C     OXT    sing N N 113 
ASP CB    CG     sing N N 114 
ASP CB    HB2    sing N N 115 
ASP CB    HB3    sing N N 116 
ASP CG    OD1    doub N N 117 
ASP CG    OD2    sing N N 118 
ASP OD2   HD2    sing N N 119 
ASP OXT   HXT    sing N N 120 
CYS N     CA     sing N N 121 
CYS N     H      sing N N 122 
CYS N     H2     sing N N 123 
CYS CA    C      sing N N 124 
CYS CA    CB     sing N N 125 
CYS CA    HA     sing N N 126 
CYS C     O      doub N N 127 
CYS C     OXT    sing N N 128 
CYS CB    SG     sing N N 129 
CYS CB    HB2    sing N N 130 
CYS CB    HB3    sing N N 131 
CYS SG    HG     sing N N 132 
CYS OXT   HXT    sing N N 133 
GDP PB    O1B    doub N N 134 
GDP PB    O2B    sing N N 135 
GDP PB    O3B    sing N N 136 
GDP PB    O3A    sing N N 137 
GDP O2B   HOB2   sing N N 138 
GDP O3B   HOB3   sing N N 139 
GDP O3A   PA     sing N N 140 
GDP PA    O1A    doub N N 141 
GDP PA    O2A    sing N N 142 
GDP PA    "O5'"  sing N N 143 
GDP O2A   HOA2   sing N N 144 
GDP "O5'" "C5'"  sing N N 145 
GDP "C5'" "C4'"  sing N N 146 
GDP "C5'" "H5'"  sing N N 147 
GDP "C5'" "H5''" sing N N 148 
GDP "C4'" "O4'"  sing N N 149 
GDP "C4'" "C3'"  sing N N 150 
GDP "C4'" "H4'"  sing N N 151 
GDP "O4'" "C1'"  sing N N 152 
GDP "C3'" "O3'"  sing N N 153 
GDP "C3'" "C2'"  sing N N 154 
GDP "C3'" "H3'"  sing N N 155 
GDP "O3'" "HO3'" sing N N 156 
GDP "C2'" "O2'"  sing N N 157 
GDP "C2'" "C1'"  sing N N 158 
GDP "C2'" "H2'"  sing N N 159 
GDP "O2'" "HO2'" sing N N 160 
GDP "C1'" N9     sing N N 161 
GDP "C1'" "H1'"  sing N N 162 
GDP N9    C8     sing Y N 163 
GDP N9    C4     sing Y N 164 
GDP C8    N7     doub Y N 165 
GDP C8    H8     sing N N 166 
GDP N7    C5     sing Y N 167 
GDP C5    C6     sing N N 168 
GDP C5    C4     doub Y N 169 
GDP C6    O6     doub N N 170 
GDP C6    N1     sing N N 171 
GDP N1    C2     sing N N 172 
GDP N1    HN1    sing N N 173 
GDP C2    N2     sing N N 174 
GDP C2    N3     doub N N 175 
GDP N2    HN21   sing N N 176 
GDP N2    HN22   sing N N 177 
GDP N3    C4     sing N N 178 
GLN N     CA     sing N N 179 
GLN N     H      sing N N 180 
GLN N     H2     sing N N 181 
GLN CA    C      sing N N 182 
GLN CA    CB     sing N N 183 
GLN CA    HA     sing N N 184 
GLN C     O      doub N N 185 
GLN C     OXT    sing N N 186 
GLN CB    CG     sing N N 187 
GLN CB    HB2    sing N N 188 
GLN CB    HB3    sing N N 189 
GLN CG    CD     sing N N 190 
GLN CG    HG2    sing N N 191 
GLN CG    HG3    sing N N 192 
GLN CD    OE1    doub N N 193 
GLN CD    NE2    sing N N 194 
GLN NE2   HE21   sing N N 195 
GLN NE2   HE22   sing N N 196 
GLN OXT   HXT    sing N N 197 
GLU N     CA     sing N N 198 
GLU N     H      sing N N 199 
GLU N     H2     sing N N 200 
GLU CA    C      sing N N 201 
GLU CA    CB     sing N N 202 
GLU CA    HA     sing N N 203 
GLU C     O      doub N N 204 
GLU C     OXT    sing N N 205 
GLU CB    CG     sing N N 206 
GLU CB    HB2    sing N N 207 
GLU CB    HB3    sing N N 208 
GLU CG    CD     sing N N 209 
GLU CG    HG2    sing N N 210 
GLU CG    HG3    sing N N 211 
GLU CD    OE1    doub N N 212 
GLU CD    OE2    sing N N 213 
GLU OE2   HE2    sing N N 214 
GLU OXT   HXT    sing N N 215 
GLY N     CA     sing N N 216 
GLY N     H      sing N N 217 
GLY N     H2     sing N N 218 
GLY CA    C      sing N N 219 
GLY CA    HA2    sing N N 220 
GLY CA    HA3    sing N N 221 
GLY C     O      doub N N 222 
GLY C     OXT    sing N N 223 
GLY OXT   HXT    sing N N 224 
GTP PG    O1G    doub N N 225 
GTP PG    O2G    sing N N 226 
GTP PG    O3G    sing N N 227 
GTP PG    O3B    sing N N 228 
GTP O2G   HOG2   sing N N 229 
GTP O3G   HOG3   sing N N 230 
GTP O3B   PB     sing N N 231 
GTP PB    O1B    doub N N 232 
GTP PB    O2B    sing N N 233 
GTP PB    O3A    sing N N 234 
GTP O2B   HOB2   sing N N 235 
GTP O3A   PA     sing N N 236 
GTP PA    O1A    doub N N 237 
GTP PA    O2A    sing N N 238 
GTP PA    "O5'"  sing N N 239 
GTP O2A   HOA2   sing N N 240 
GTP "O5'" "C5'"  sing N N 241 
GTP "C5'" "C4'"  sing N N 242 
GTP "C5'" "H5'"  sing N N 243 
GTP "C5'" "H5''" sing N N 244 
GTP "C4'" "O4'"  sing N N 245 
GTP "C4'" "C3'"  sing N N 246 
GTP "C4'" "H4'"  sing N N 247 
GTP "O4'" "C1'"  sing N N 248 
GTP "C3'" "O3'"  sing N N 249 
GTP "C3'" "C2'"  sing N N 250 
GTP "C3'" "H3'"  sing N N 251 
GTP "O3'" "HO3'" sing N N 252 
GTP "C2'" "O2'"  sing N N 253 
GTP "C2'" "C1'"  sing N N 254 
GTP "C2'" "H2'"  sing N N 255 
GTP "O2'" "HO2'" sing N N 256 
GTP "C1'" N9     sing N N 257 
GTP "C1'" "H1'"  sing N N 258 
GTP N9    C8     sing Y N 259 
GTP N9    C4     sing Y N 260 
GTP C8    N7     doub Y N 261 
GTP C8    H8     sing N N 262 
GTP N7    C5     sing Y N 263 
GTP C5    C6     sing N N 264 
GTP C5    C4     doub Y N 265 
GTP C6    O6     doub N N 266 
GTP C6    N1     sing N N 267 
GTP N1    C2     sing N N 268 
GTP N1    HN1    sing N N 269 
GTP C2    N2     sing N N 270 
GTP C2    N3     doub N N 271 
GTP N2    HN21   sing N N 272 
GTP N2    HN22   sing N N 273 
GTP N3    C4     sing N N 274 
HIS N     CA     sing N N 275 
HIS N     H      sing N N 276 
HIS N     H2     sing N N 277 
HIS CA    C      sing N N 278 
HIS CA    CB     sing N N 279 
HIS CA    HA     sing N N 280 
HIS C     O      doub N N 281 
HIS C     OXT    sing N N 282 
HIS CB    CG     sing N N 283 
HIS CB    HB2    sing N N 284 
HIS CB    HB3    sing N N 285 
HIS CG    ND1    sing Y N 286 
HIS CG    CD2    doub Y N 287 
HIS ND1   CE1    doub Y N 288 
HIS ND1   HD1    sing N N 289 
HIS CD2   NE2    sing Y N 290 
HIS CD2   HD2    sing N N 291 
HIS CE1   NE2    sing Y N 292 
HIS CE1   HE1    sing N N 293 
HIS NE2   HE2    sing N N 294 
HIS OXT   HXT    sing N N 295 
HOH O     H1     sing N N 296 
HOH O     H2     sing N N 297 
ILE N     CA     sing N N 298 
ILE N     H      sing N N 299 
ILE N     H2     sing N N 300 
ILE CA    C      sing N N 301 
ILE CA    CB     sing N N 302 
ILE CA    HA     sing N N 303 
ILE C     O      doub N N 304 
ILE C     OXT    sing N N 305 
ILE CB    CG1    sing N N 306 
ILE CB    CG2    sing N N 307 
ILE CB    HB     sing N N 308 
ILE CG1   CD1    sing N N 309 
ILE CG1   HG12   sing N N 310 
ILE CG1   HG13   sing N N 311 
ILE CG2   HG21   sing N N 312 
ILE CG2   HG22   sing N N 313 
ILE CG2   HG23   sing N N 314 
ILE CD1   HD11   sing N N 315 
ILE CD1   HD12   sing N N 316 
ILE CD1   HD13   sing N N 317 
ILE OXT   HXT    sing N N 318 
LEU N     CA     sing N N 319 
LEU N     H      sing N N 320 
LEU N     H2     sing N N 321 
LEU CA    C      sing N N 322 
LEU CA    CB     sing N N 323 
LEU CA    HA     sing N N 324 
LEU C     O      doub N N 325 
LEU C     OXT    sing N N 326 
LEU CB    CG     sing N N 327 
LEU CB    HB2    sing N N 328 
LEU CB    HB3    sing N N 329 
LEU CG    CD1    sing N N 330 
LEU CG    CD2    sing N N 331 
LEU CG    HG     sing N N 332 
LEU CD1   HD11   sing N N 333 
LEU CD1   HD12   sing N N 334 
LEU CD1   HD13   sing N N 335 
LEU CD2   HD21   sing N N 336 
LEU CD2   HD22   sing N N 337 
LEU CD2   HD23   sing N N 338 
LEU OXT   HXT    sing N N 339 
LYS N     CA     sing N N 340 
LYS N     H      sing N N 341 
LYS N     H2     sing N N 342 
LYS CA    C      sing N N 343 
LYS CA    CB     sing N N 344 
LYS CA    HA     sing N N 345 
LYS C     O      doub N N 346 
LYS C     OXT    sing N N 347 
LYS CB    CG     sing N N 348 
LYS CB    HB2    sing N N 349 
LYS CB    HB3    sing N N 350 
LYS CG    CD     sing N N 351 
LYS CG    HG2    sing N N 352 
LYS CG    HG3    sing N N 353 
LYS CD    CE     sing N N 354 
LYS CD    HD2    sing N N 355 
LYS CD    HD3    sing N N 356 
LYS CE    NZ     sing N N 357 
LYS CE    HE2    sing N N 358 
LYS CE    HE3    sing N N 359 
LYS NZ    HZ1    sing N N 360 
LYS NZ    HZ2    sing N N 361 
LYS NZ    HZ3    sing N N 362 
LYS OXT   HXT    sing N N 363 
MES O1    C2     sing N N 364 
MES O1    C6     sing N N 365 
MES C2    C3     sing N N 366 
MES C2    H21    sing N N 367 
MES C2    H22    sing N N 368 
MES C3    N4     sing N N 369 
MES C3    H31    sing N N 370 
MES C3    H32    sing N N 371 
MES N4    C5     sing N N 372 
MES N4    C7     sing N N 373 
MES N4    HN4    sing N N 374 
MES C5    C6     sing N N 375 
MES C5    H51    sing N N 376 
MES C5    H52    sing N N 377 
MES C6    H61    sing N N 378 
MES C6    H62    sing N N 379 
MES C7    C8     sing N N 380 
MES C7    H71    sing N N 381 
MES C7    H72    sing N N 382 
MES C8    S      sing N N 383 
MES C8    H81    sing N N 384 
MES C8    H82    sing N N 385 
MES S     O1S    doub N N 386 
MES S     O2S    doub N N 387 
MES S     O3S    sing N N 388 
MET N     CA     sing N N 389 
MET N     H      sing N N 390 
MET N     H2     sing N N 391 
MET CA    C      sing N N 392 
MET CA    CB     sing N N 393 
MET CA    HA     sing N N 394 
MET C     O      doub N N 395 
MET C     OXT    sing N N 396 
MET CB    CG     sing N N 397 
MET CB    HB2    sing N N 398 
MET CB    HB3    sing N N 399 
MET CG    SD     sing N N 400 
MET CG    HG2    sing N N 401 
MET CG    HG3    sing N N 402 
MET SD    CE     sing N N 403 
MET CE    HE1    sing N N 404 
MET CE    HE2    sing N N 405 
MET CE    HE3    sing N N 406 
MET OXT   HXT    sing N N 407 
PHE N     CA     sing N N 408 
PHE N     H      sing N N 409 
PHE N     H2     sing N N 410 
PHE CA    C      sing N N 411 
PHE CA    CB     sing N N 412 
PHE CA    HA     sing N N 413 
PHE C     O      doub N N 414 
PHE C     OXT    sing N N 415 
PHE CB    CG     sing N N 416 
PHE CB    HB2    sing N N 417 
PHE CB    HB3    sing N N 418 
PHE CG    CD1    doub Y N 419 
PHE CG    CD2    sing Y N 420 
PHE CD1   CE1    sing Y N 421 
PHE CD1   HD1    sing N N 422 
PHE CD2   CE2    doub Y N 423 
PHE CD2   HD2    sing N N 424 
PHE CE1   CZ     doub Y N 425 
PHE CE1   HE1    sing N N 426 
PHE CE2   CZ     sing Y N 427 
PHE CE2   HE2    sing N N 428 
PHE CZ    HZ     sing N N 429 
PHE OXT   HXT    sing N N 430 
PRO N     CA     sing N N 431 
PRO N     CD     sing N N 432 
PRO N     H      sing N N 433 
PRO CA    C      sing N N 434 
PRO CA    CB     sing N N 435 
PRO CA    HA     sing N N 436 
PRO C     O      doub N N 437 
PRO C     OXT    sing N N 438 
PRO CB    CG     sing N N 439 
PRO CB    HB2    sing N N 440 
PRO CB    HB3    sing N N 441 
PRO CG    CD     sing N N 442 
PRO CG    HG2    sing N N 443 
PRO CG    HG3    sing N N 444 
PRO CD    HD2    sing N N 445 
PRO CD    HD3    sing N N 446 
PRO OXT   HXT    sing N N 447 
RME CAS   OAT    sing N N 448 
RME CAS   CAR    sing N N 449 
RME OAT   CAU    sing N N 450 
RME CAR   NAQ    sing N N 451 
RME CAU   CAV    sing N N 452 
RME NAQ   CAV    sing N N 453 
RME NAQ   CAP    sing N N 454 
RME OAZ   NAX    sing N N 455 
RME OAY   NAX    doub N N 456 
RME CAP   CAO    sing N N 457 
RME NAX   CAK    sing N N 458 
RME NAN   CAO    sing N N 459 
RME NAN   CAJ    sing N N 460 
RME CAK   CAJ    doub Y N 461 
RME CAK   CAL    sing Y N 462 
RME CAJ   NAI    sing Y N 463 
RME CAL   CAM    doub Y N 464 
RME NAI   CAH    doub Y N 465 
RME CAM   CAH    sing Y N 466 
RME CAH   NAG    sing N N 467 
RME NAG   CAE    sing N N 468 
RME CAF   CAE    doub Y N 469 
RME CAF   CAA    sing Y N 470 
RME CAW   CAA    sing N N 471 
RME CAE   NAD    sing Y N 472 
RME CAA   CAB    doub Y N 473 
RME NAD   CAC    doub Y N 474 
RME CAB   CAC    sing Y N 475 
RME CAB   HAB    sing N N 476 
RME CAC   HAC    sing N N 477 
RME CAF   HAF    sing N N 478 
RME CAL   HAL    sing N N 479 
RME CAM   HAM    sing N N 480 
RME CAO   HAP    sing N N 481 
RME CAO   HAO    sing N N 482 
RME CAP   HAR    sing N N 483 
RME CAP   HAQ    sing N N 484 
RME CAR   HAT    sing N N 485 
RME CAR   HAS    sing N N 486 
RME CAS   HAV    sing N N 487 
RME CAS   HAU    sing N N 488 
RME CAU   HAW    sing N N 489 
RME CAU   HAX    sing N N 490 
RME CAV   HAY    sing N N 491 
RME CAV   HAZ    sing N N 492 
RME CAW   HA1    sing N N 493 
RME CAW   HA2    sing N N 494 
RME CAW   HA0    sing N N 495 
RME NAG   HAG    sing N N 496 
RME NAN   HAN    sing N N 497 
SER N     CA     sing N N 498 
SER N     H      sing N N 499 
SER N     H2     sing N N 500 
SER CA    C      sing N N 501 
SER CA    CB     sing N N 502 
SER CA    HA     sing N N 503 
SER C     O      doub N N 504 
SER C     OXT    sing N N 505 
SER CB    OG     sing N N 506 
SER CB    HB2    sing N N 507 
SER CB    HB3    sing N N 508 
SER OG    HG     sing N N 509 
SER OXT   HXT    sing N N 510 
THR N     CA     sing N N 511 
THR N     H      sing N N 512 
THR N     H2     sing N N 513 
THR CA    C      sing N N 514 
THR CA    CB     sing N N 515 
THR CA    HA     sing N N 516 
THR C     O      doub N N 517 
THR C     OXT    sing N N 518 
THR CB    OG1    sing N N 519 
THR CB    CG2    sing N N 520 
THR CB    HB     sing N N 521 
THR OG1   HG1    sing N N 522 
THR CG2   HG21   sing N N 523 
THR CG2   HG22   sing N N 524 
THR CG2   HG23   sing N N 525 
THR OXT   HXT    sing N N 526 
TRP N     CA     sing N N 527 
TRP N     H      sing N N 528 
TRP N     H2     sing N N 529 
TRP CA    C      sing N N 530 
TRP CA    CB     sing N N 531 
TRP CA    HA     sing N N 532 
TRP C     O      doub N N 533 
TRP C     OXT    sing N N 534 
TRP CB    CG     sing N N 535 
TRP CB    HB2    sing N N 536 
TRP CB    HB3    sing N N 537 
TRP CG    CD1    doub Y N 538 
TRP CG    CD2    sing Y N 539 
TRP CD1   NE1    sing Y N 540 
TRP CD1   HD1    sing N N 541 
TRP CD2   CE2    doub Y N 542 
TRP CD2   CE3    sing Y N 543 
TRP NE1   CE2    sing Y N 544 
TRP NE1   HE1    sing N N 545 
TRP CE2   CZ2    sing Y N 546 
TRP CE3   CZ3    doub Y N 547 
TRP CE3   HE3    sing N N 548 
TRP CZ2   CH2    doub Y N 549 
TRP CZ2   HZ2    sing N N 550 
TRP CZ3   CH2    sing Y N 551 
TRP CZ3   HZ3    sing N N 552 
TRP CH2   HH2    sing N N 553 
TRP OXT   HXT    sing N N 554 
TYR N     CA     sing N N 555 
TYR N     H      sing N N 556 
TYR N     H2     sing N N 557 
TYR CA    C      sing N N 558 
TYR CA    CB     sing N N 559 
TYR CA    HA     sing N N 560 
TYR C     O      doub N N 561 
TYR C     OXT    sing N N 562 
TYR CB    CG     sing N N 563 
TYR CB    HB2    sing N N 564 
TYR CB    HB3    sing N N 565 
TYR CG    CD1    doub Y N 566 
TYR CG    CD2    sing Y N 567 
TYR CD1   CE1    sing Y N 568 
TYR CD1   HD1    sing N N 569 
TYR CD2   CE2    doub Y N 570 
TYR CD2   HD2    sing N N 571 
TYR CE1   CZ     doub Y N 572 
TYR CE1   HE1    sing N N 573 
TYR CE2   CZ     sing Y N 574 
TYR CE2   HE2    sing N N 575 
TYR CZ    OH     sing N N 576 
TYR OH    HH     sing N N 577 
TYR OXT   HXT    sing N N 578 
VAL N     CA     sing N N 579 
VAL N     H      sing N N 580 
VAL N     H2     sing N N 581 
VAL CA    C      sing N N 582 
VAL CA    CB     sing N N 583 
VAL CA    HA     sing N N 584 
VAL C     O      doub N N 585 
VAL C     OXT    sing N N 586 
VAL CB    CG1    sing N N 587 
VAL CB    CG2    sing N N 588 
VAL CB    HB     sing N N 589 
VAL CG1   HG11   sing N N 590 
VAL CG1   HG12   sing N N 591 
VAL CG1   HG13   sing N N 592 
VAL CG2   HG21   sing N N 593 
VAL CG2   HG22   sing N N 594 
VAL CG2   HG23   sing N N 595 
VAL OXT   HXT    sing N N 596 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Research Foundation - Flanders (FWO)' Belgium     1842919N      1 
'Swiss National Science Foundation'    Switzerland 31003A_166608 2 
# 
_space_group.name_H-M_alt     'P 21 21 21' 
_space_group.name_Hall        'P 2ac 2ab' 
_space_group.IT_number        19 
_space_group.crystal_system   orthorhombic 
_space_group.id               1 
# 
_atom_sites.entry_id                    8R6O 
_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]   0.009494 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.006322 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.005474 
_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 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C    ? ? 3.54356  2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
CA   ? ? 16.26893 3.65395 ? ? 3.58509  77.28589 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
H    ? ? 0.51345  0.48472 ? ? 24.73122 6.32584  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
MG   ? ? ?        ?       ? ? ?        ?        ? ? ?   ? ? 
MG2+ ? ? 9.95820  ?       ? ? 3.10187  ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N    ? ? 4.01032  2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O    ? ? 4.49882  3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
P    ? ? 9.51135  5.44231 ? ? 1.42069  35.72801 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S    ? ? 9.55732  6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
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     . MET A  1  1   ? 40.11001  102.98125 66.15889  1.000 107.69642 ? 1   MET A N     1 
ATOM   2     C  CA    . MET A  1  1   ? 39.09593  102.13641 65.53719  1.000 106.56744 ? 1   MET A CA    1 
ATOM   3     C  C     . MET A  1  1   ? 39.73628  100.94303 64.83127  1.000 105.87981 ? 1   MET A C     1 
ATOM   4     O  O     . MET A  1  1   ? 40.77094  101.07768 64.17532  1.000 107.52935 ? 1   MET A O     1 
ATOM   5     C  CB    . MET A  1  1   ? 38.25078  102.95399 64.55521  1.000 105.63332 ? 1   MET A CB    1 
ATOM   6     C  CG    . MET A  1  1   ? 37.21971  102.14769 63.77943  1.000 103.41411 ? 1   MET A CG    1 
ATOM   7     S  SD    . MET A  1  1   ? 37.88655  101.41385 62.27175  1.000 108.64241 ? 1   MET A SD    1 
ATOM   8     C  CE    . MET A  1  1   ? 38.31480  102.88158 61.33666  1.000 105.96759 ? 1   MET A CE    1 
ATOM   9     N  N     . ARG A  1  2   ? 39.11199  99.77535  64.96973  1.000 90.14624  ? 2   ARG A N     1 
ATOM   10    C  CA    . ARG A  1  2   ? 39.61791  98.53363  64.40139  1.000 84.84790  ? 2   ARG A CA    1 
ATOM   11    C  C     . ARG A  1  2   ? 38.60190  97.98027  63.41216  1.000 80.83006  ? 2   ARG A C     1 
ATOM   12    O  O     . ARG A  1  2   ? 37.42384  97.81884  63.74874  1.000 74.78188  ? 2   ARG A O     1 
ATOM   13    C  CB    . ARG A  1  2   ? 39.91268  97.50822  65.49900  1.000 83.94995  ? 2   ARG A CB    1 
ATOM   14    C  CG    . ARG A  1  2   ? 40.76438  98.05052  66.63846  1.000 92.69782  ? 2   ARG A CG    1 
ATOM   15    C  CD    . ARG A  1  2   ? 41.35906  96.92123  67.46054  1.000 93.60875  ? 2   ARG A CD    1 
ATOM   16    N  NE    . ARG A  1  2   ? 42.32746  96.14932  66.68662  1.000 90.05507  ? 2   ARG A NE    1 
ATOM   17    C  CZ    . ARG A  1  2   ? 42.79493  94.95869  67.04695  1.000 93.08259  ? 2   ARG A CZ    1 
ATOM   18    N  NH1   . ARG A  1  2   ? 42.37752  94.39385  68.17164  1.000 99.29112  ? 2   ARG A NH1   1 
ATOM   19    N  NH2   . ARG A  1  2   ? 43.67532  94.32930  66.27955  1.000 89.32788  ? 2   ARG A NH2   1 
ATOM   20    N  N     . GLU A  1  3   ? 39.06359  97.68337  62.20072  1.000 83.37744  ? 3   GLU A N     1 
ATOM   21    C  CA    . GLU A  1  3   ? 38.17972  97.26258  61.12464  1.000 78.40572  ? 3   GLU A CA    1 
ATOM   22    C  C     . GLU A  1  3   ? 37.81713  95.78548  61.24707  1.000 72.81570  ? 3   GLU A C     1 
ATOM   23    O  O     . GLU A  1  3   ? 38.55002  94.98392  61.83418  1.000 72.25361  ? 3   GLU A O     1 
ATOM   24    C  CB    . GLU A  1  3   ? 38.82901  97.52261  59.76278  1.000 75.95581  ? 3   GLU A CB    1 
ATOM   25    C  CG    . GLU A  1  3   ? 39.18511  98.98127  59.49164  1.000 81.55967  ? 3   GLU A CG    1 
ATOM   26    C  CD    . GLU A  1  3   ? 40.52640  99.38605  60.07924  1.000 85.87277  ? 3   GLU A CD    1 
ATOM   27    O  OE1   . GLU A  1  3   ? 41.16336  98.54766  60.75032  1.000 84.83047  ? 3   GLU A OE1   1 
ATOM   28    O  OE2   . GLU A  1  3   ? 40.94611  100.54358 59.86468  1.000 84.74149  ? 3   GLU A OE2   1 
ATOM   29    N  N     . CYS A  1  4   ? 36.66223  95.43581  60.68382  1.000 65.03864  ? 4   CYS A N     1 
ATOM   30    C  CA    . CYS A  1  4   ? 36.19860  94.05794  60.59049  1.000 63.35662  ? 4   CYS A CA    1 
ATOM   31    C  C     . CYS A  1  4   ? 35.85579  93.76312  59.13973  1.000 62.83780  ? 4   CYS A C     1 
ATOM   32    O  O     . CYS A  1  4   ? 35.20003  94.57485  58.47900  1.000 65.07699  ? 4   CYS A O     1 
ATOM   33    C  CB    . CYS A  1  4   ? 34.97529  93.80890  61.48119  1.000 64.26143  ? 4   CYS A CB    1 
ATOM   34    S  SG    . CYS A  1  4   ? 35.32057  93.73059  63.25403  1.000 67.08660  ? 4   CYS A SG    1 
ATOM   35    N  N     . ILE A  1  5   ? 36.29625  92.60758  58.64878  1.000 64.85379  ? 5   ILE A N     1 
ATOM   36    C  CA    . ILE A  1  5   ? 36.07448  92.19236  57.26821  1.000 61.72871  ? 5   ILE A CA    1 
ATOM   37    C  C     . ILE A  1  5   ? 35.07227  91.04766  57.26139  1.000 58.48485  ? 5   ILE A C     1 
ATOM   38    O  O     . ILE A  1  5   ? 35.25579  90.04831  57.96728  1.000 57.65052  ? 5   ILE A O     1 
ATOM   39    C  CB    . ILE A  1  5   ? 37.38750  91.77367  56.58558  1.000 61.60599  ? 5   ILE A CB    1 
ATOM   40    C  CG1   . ILE A  1  5   ? 38.35031  92.95880  56.50225  1.000 61.98380  ? 5   ILE A CG1   1 
ATOM   41    C  CG2   . ILE A  1  5   ? 37.10828  91.21116  55.20283  1.000 62.02888  ? 5   ILE A CG2   1 
ATOM   42    C  CD1   . ILE A  1  5   ? 39.65372  92.63262  55.80844  1.000 67.63148  ? 5   ILE A CD1   1 
ATOM   43    N  N     . SER A  1  6   ? 34.01748  91.19239  56.46450  1.000 57.10808  ? 6   SER A N     1 
ATOM   44    C  CA    . SER A  1  6   ? 32.98860  90.17044  56.32555  1.000 56.90480  ? 6   SER A CA    1 
ATOM   45    C  C     . SER A  1  6   ? 33.25697  89.34301  55.07637  1.000 59.16198  ? 6   SER A C     1 
ATOM   46    O  O     . SER A  1  6   ? 33.54480  89.89598  54.00986  1.000 62.34287  ? 6   SER A O     1 
ATOM   47    C  CB    . SER A  1  6   ? 31.59627  90.79887  56.25044  1.000 52.45039  ? 6   SER A CB    1 
ATOM   48    O  OG    . SER A  1  6   ? 31.21883  91.35361  57.49667  1.000 54.97101  ? 6   SER A OG    1 
ATOM   49    N  N     . ILE A  1  7   ? 33.15980  88.02341  55.21126  1.000 57.48507  ? 7   ILE A N     1 
ATOM   50    C  CA    . ILE A  1  7   ? 33.36952  87.09389  54.10741  1.000 57.07793  ? 7   ILE A CA    1 
ATOM   51    C  C     . ILE A  1  7   ? 32.11398  86.24614  53.96589  1.000 55.15234  ? 7   ILE A C     1 
ATOM   52    O  O     . ILE A  1  7   ? 31.71343  85.55651  54.91254  1.000 51.44722  ? 7   ILE A O     1 
ATOM   53    C  CB    . ILE A  1  7   ? 34.60795  86.21138  54.32738  1.000 58.10687  ? 7   ILE A CB    1 
ATOM   54    C  CG1   . ILE A  1  7   ? 35.84914  87.07993  54.54862  1.000 59.44038  ? 7   ILE A CG1   1 
ATOM   55    C  CG2   . ILE A  1  7   ? 34.81082  85.27587  53.14438  1.000 55.89798  ? 7   ILE A CG2   1 
ATOM   56    C  CD1   . ILE A  1  7   ? 37.12281  86.28682  54.76859  1.000 62.38578  ? 7   ILE A CD1   1 
ATOM   57    N  N     . HIS A  1  8   ? 31.49456  86.30088  52.79012  1.000 55.59057  ? 8   HIS A N     1 
ATOM   58    C  CA    . HIS A  1  8   ? 30.27744  85.55615  52.49276  1.000 52.97047  ? 8   HIS A CA    1 
ATOM   59    C  C     . HIS A  1  8   ? 30.60150  84.49467  51.45007  1.000 54.07788  ? 8   HIS A C     1 
ATOM   60    O  O     . HIS A  1  8   ? 31.09284  84.81905  50.36356  1.000 54.76961  ? 8   HIS A O     1 
ATOM   61    C  CB    . HIS A  1  8   ? 29.17724  86.49314  51.99580  1.000 51.45298  ? 8   HIS A CB    1 
ATOM   62    C  CG    . HIS A  1  8   ? 28.98863  87.70517  52.85343  1.000 53.41452  ? 8   HIS A CG    1 
ATOM   63    N  ND1   . HIS A  1  8   ? 28.19434  87.70411  53.98004  1.000 54.87395  ? 8   HIS A ND1   1 
ATOM   64    C  CD2   . HIS A  1  8   ? 29.49897  88.95547  52.75435  1.000 55.54063  ? 8   HIS A CD2   1 
ATOM   65    C  CE1   . HIS A  1  8   ? 28.21982  88.90254  54.53550  1.000 53.25372  ? 8   HIS A CE1   1 
ATOM   66    N  NE2   . HIS A  1  8   ? 29.00419  89.68046  53.81136  1.000 53.99652  ? 8   HIS A NE2   1 
ATOM   67    N  N     . VAL A  1  9   ? 30.32673  83.23436  51.77998  1.000 50.01920  ? 9   VAL A N     1 
ATOM   68    C  CA    . VAL A  1  9   ? 30.70318  82.09808  50.94900  1.000 49.62771  ? 9   VAL A CA    1 
ATOM   69    C  C     . VAL A  1  9   ? 29.45436  81.31139  50.57829  1.000 51.14878  ? 9   VAL A C     1 
ATOM   70    O  O     . VAL A  1  9   ? 28.58437  81.07166  51.42281  1.000 53.38514  ? 9   VAL A O     1 
ATOM   71    C  CB    . VAL A  1  9   ? 31.72253  81.18920  51.66525  1.000 50.85701  ? 9   VAL A CB    1 
ATOM   72    C  CG1   . VAL A  1  9   ? 32.12172  80.03250  50.76559  1.000 51.44804  ? 9   VAL A CG1   1 
ATOM   73    C  CG2   . VAL A  1  9   ? 32.94207  81.99175  52.09116  1.000 52.62085  ? 9   VAL A CG2   1 
ATOM   74    N  N     . GLY A  1  10  ? 29.37434  80.90290  49.31570  1.000 48.97895  ? 10  GLY A N     1 
ATOM   75    C  CA    . GLY A  1  10  ? 28.25898  80.10374  48.84769  1.000 47.38510  ? 10  GLY A CA    1 
ATOM   76    C  C     . GLY A  1  10  ? 26.96948  80.90218  48.75920  1.000 49.38345  ? 10  GLY A C     1 
ATOM   77    O  O     . GLY A  1  10  ? 26.88601  82.07202  49.13099  1.000 50.52842  ? 10  GLY A O     1 
ATOM   78    N  N     . GLN A  1  11  ? 25.93449  80.22749  48.25402  1.000 47.25222  ? 11  GLN A N     1 
ATOM   79    C  CA    . GLN A  1  11  ? 24.64676  80.88382  48.04824  1.000 49.35745  ? 11  GLN A CA    1 
ATOM   80    C  C     . GLN A  1  11  ? 24.08446  81.42575  49.35747  1.000 47.51223  ? 11  GLN A C     1 
ATOM   81    O  O     . GLN A  1  11  ? 23.65208  82.58199  49.42961  1.000 49.75578  ? 11  GLN A O     1 
ATOM   82    C  CB    . GLN A  1  11  ? 23.66135  79.91049  47.40170  1.000 45.88434  ? 11  GLN A CB    1 
ATOM   83    C  CG    . GLN A  1  11  ? 22.28569  80.50229  47.15851  1.000 46.57133  ? 11  GLN A CG    1 
ATOM   84    C  CD    . GLN A  1  11  ? 21.31354  79.49398  46.58540  1.000 48.40775  ? 11  GLN A CD    1 
ATOM   85    O  OE1   . GLN A  1  11  ? 21.41748  79.10514  45.42235  1.000 51.75259  ? 11  GLN A OE1   1 
ATOM   86    N  NE2   . GLN A  1  11  ? 20.36257  79.05960  47.40315  1.000 52.68453  ? 11  GLN A NE2   1 
ATOM   87    N  N     . ALA A  1  12  ? 24.07684  80.59952  50.40575  1.000 49.47081  ? 12  ALA A N     1 
ATOM   88    C  CA    . ALA A  1  12  ? 23.50482  81.02423  51.68014  1.000 47.48628  ? 12  ALA A CA    1 
ATOM   89    C  C     . ALA A  1  12  ? 24.23855  82.23889  52.23653  1.000 50.21448  ? 12  ALA A C     1 
ATOM   90    O  O     . ALA A  1  12  ? 23.61270  83.22432  52.64477  1.000 50.22954  ? 12  ALA A O     1 
ATOM   91    C  CB    . ALA A  1  12  ? 23.53638  79.86836  52.67991  1.000 42.05551  ? 12  ALA A CB    1 
ATOM   92    N  N     . GLY A  1  13  ? 25.57209  82.18576  52.26254  1.000 48.47984  ? 13  GLY A N     1 
ATOM   93    C  CA    . GLY A  1  13  ? 26.33373  83.30457  52.79444  1.000 47.37740  ? 13  GLY A CA    1 
ATOM   94    C  C     . GLY A  1  13  ? 26.16562  84.57116  51.97715  1.000 52.33481  ? 13  GLY A C     1 
ATOM   95    O  O     . GLY A  1  13  ? 26.12808  85.67573  52.52568  1.000 50.58769  ? 13  GLY A O     1 
ATOM   96    N  N     . VAL A  1  14  ? 26.06147  84.42996  50.65452  1.000 50.76606  ? 14  VAL A N     1 
ATOM   97    C  CA    . VAL A  1  14  ? 25.92034  85.59765  49.78994  1.000 51.91514  ? 14  VAL A CA    1 
ATOM   98    C  C     . VAL A  1  14  ? 24.56145  86.25499  49.99688  1.000 52.76509  ? 14  VAL A C     1 
ATOM   99    O  O     . VAL A  1  14  ? 24.46827  87.46137  50.25211  1.000 52.90217  ? 14  VAL A O     1 
ATOM   100   C  CB    . VAL A  1  14  ? 26.13682  85.20365  48.31800  1.000 52.36537  ? 14  VAL A CB    1 
ATOM   101   C  CG1   . VAL A  1  14  ? 25.70540  86.33512  47.39721  1.000 53.26246  ? 14  VAL A CG1   1 
ATOM   102   C  CG2   . VAL A  1  14  ? 27.59356  84.84055  48.07836  1.000 51.96712  ? 14  VAL A CG2   1 
ATOM   103   N  N     . GLN A  1  15  ? 23.48569  85.47320  49.88806  1.000 50.11855  ? 15  GLN A N     1 
ATOM   104   C  CA    . GLN A  1  15  ? 22.15147  86.05122  50.00031  1.000 50.84202  ? 15  GLN A CA    1 
ATOM   105   C  C     . GLN A  1  15  ? 21.88270  86.58335  51.40255  1.000 51.25353  ? 15  GLN A C     1 
ATOM   106   O  O     . GLN A  1  15  ? 21.19786  87.60195  51.55351  1.000 52.26063  ? 15  GLN A O     1 
ATOM   107   C  CB    . GLN A  1  15  ? 21.09932  85.02046  49.59100  1.000 46.88592  ? 15  GLN A CB    1 
ATOM   108   C  CG    . GLN A  1  15  ? 21.18709  84.63758  48.12004  1.000 47.44666  ? 15  GLN A CG    1 
ATOM   109   C  CD    . GLN A  1  15  ? 20.11292  83.65652  47.68940  1.000 49.53825  ? 15  GLN A CD    1 
ATOM   110   O  OE1   . GLN A  1  15  ? 19.93814  83.39925  46.49917  1.000 53.56092  ? 15  GLN A OE1   1 
ATOM   111   N  NE2   . GLN A  1  15  ? 19.38969  83.10278  48.65477  1.000 51.15765  ? 15  GLN A NE2   1 
ATOM   112   N  N     . ILE A  1  16  ? 22.41235  85.92350  52.43527  1.000 48.72626  ? 16  ILE A N     1 
ATOM   113   C  CA    . ILE A  1  16  ? 22.29498  86.46710  53.78449  1.000 51.22892  ? 16  ILE A CA    1 
ATOM   114   C  C     . ILE A  1  16  ? 23.09991  87.75418  53.90737  1.000 53.38399  ? 16  ILE A C     1 
ATOM   115   O  O     . ILE A  1  16  ? 22.65623  88.72298  54.53592  1.000 52.45797  ? 16  ILE A O     1 
ATOM   116   C  CB    . ILE A  1  16  ? 22.72761  85.42174  54.82831  1.000 50.90879  ? 16  ILE A CB    1 
ATOM   117   C  CG1   . ILE A  1  16  ? 21.69028  84.30190  54.92067  1.000 49.08426  ? 16  ILE A CG1   1 
ATOM   118   C  CG2   . ILE A  1  16  ? 22.92644  86.07199  56.18776  1.000 48.42950  ? 16  ILE A CG2   1 
ATOM   119   C  CD1   . ILE A  1  16  ? 22.01150  83.26336  55.96754  1.000 50.62438  ? 16  ILE A CD1   1 
ATOM   120   N  N     . GLY A  1  17  ? 24.29044  87.78953  53.30503  1.000 51.97213  ? 17  GLY A N     1 
ATOM   121   C  CA    . GLY A  1  17  ? 25.06885  89.01697  53.30360  1.000 52.22424  ? 17  GLY A CA    1 
ATOM   122   C  C     . GLY A  1  17  ? 24.32880  90.17342  52.65954  1.000 53.67847  ? 17  GLY A C     1 
ATOM   123   O  O     . GLY A  1  17  ? 24.41879  91.31429  53.11992  1.000 54.75074  ? 17  GLY A O     1 
ATOM   124   N  N     . ASN A  1  18  ? 23.58939  89.89581  51.58300  1.000 51.40423  ? 18  ASN A N     1 
ATOM   125   C  CA    . ASN A  1  18  ? 22.76842  90.92901  50.95966  1.000 53.03400  ? 18  ASN A CA    1 
ATOM   126   C  C     . ASN A  1  18  ? 21.80542  91.54055  51.96716  1.000 55.74379  ? 18  ASN A C     1 
ATOM   127   O  O     . ASN A  1  18  ? 21.65099  92.76545  52.03455  1.000 58.66802  ? 18  ASN A O     1 
ATOM   128   C  CB    . ASN A  1  18  ? 21.99822  90.34662  49.77499  1.000 53.28985  ? 18  ASN A CB    1 
ATOM   129   C  CG    . ASN A  1  18  ? 22.89896  89.97602  48.62115  1.000 60.72128  ? 18  ASN A CG    1 
ATOM   130   O  OD1   . ASN A  1  18  ? 23.91999  90.62065  48.38496  1.000 65.79201  ? 18  ASN A OD1   1 
ATOM   131   N  ND2   . ASN A  1  18  ? 22.52423  88.93273  47.88958  1.000 62.37719  ? 18  ASN A ND2   1 
ATOM   132   N  N     . ALA A  1  19  ? 21.14264  90.69542  52.75961  1.000 54.10540  ? 19  ALA A N     1 
ATOM   133   C  CA    . ALA A  1  19  ? 20.19756  91.19833  53.74877  1.000 53.85892  ? 19  ALA A CA    1 
ATOM   134   C  C     . ALA A  1  19  ? 20.90828  91.98664  54.84044  1.000 55.10126  ? 19  ALA A C     1 
ATOM   135   O  O     . ALA A  1  19  ? 20.42642  93.04380  55.26375  1.000 57.85228  ? 19  ALA A O     1 
ATOM   136   C  CB    . ALA A  1  19  ? 19.40361  90.04020  54.35096  1.000 54.34147  ? 19  ALA A CB    1 
ATOM   137   N  N     . CYS A  1  20  ? 22.05704  91.49159  55.30550  1.000 53.36840  ? 20  CYS A N     1 
ATOM   138   C  CA    . CYS A  1  20  ? 22.77262  92.16952  56.38157  1.000 53.98239  ? 20  CYS A CA    1 
ATOM   139   C  C     . CYS A  1  20  ? 23.25247  93.54709  55.94147  1.000 54.57842  ? 20  CYS A C     1 
ATOM   140   O  O     . CYS A  1  20  ? 23.02951  94.54615  56.63472  1.000 51.20031  ? 20  CYS A O     1 
ATOM   141   C  CB    . CYS A  1  20  ? 23.94790  91.31229  56.85251  1.000 49.22403  ? 20  CYS A CB    1 
ATOM   142   S  SG    . CYS A  1  20  ? 23.47064  89.81406  57.74262  1.000 47.41318  ? 20  CYS A SG    1 
ATOM   143   N  N     . TRP A  1  21  ? 23.91690  93.62294  54.78674  1.000 54.17623  ? 21  TRP A N     1 
ATOM   144   C  CA    . TRP A  1  21  ? 24.44652  94.90856  54.34809  1.000 58.03745  ? 21  TRP A CA    1 
ATOM   145   C  C     . TRP A  1  21  ? 23.33570  95.86220  53.93142  1.000 59.68487  ? 21  TRP A C     1 
ATOM   146   O  O     . TRP A  1  21  ? 23.50366  97.08332  54.02843  1.000 61.60822  ? 21  TRP A O     1 
ATOM   147   C  CB    . TRP A  1  21  ? 25.45221  94.70614  53.21725  1.000 58.32486  ? 21  TRP A CB    1 
ATOM   148   C  CG    . TRP A  1  21  ? 26.75132  94.15334  53.71042  1.000 59.20947  ? 21  TRP A CG    1 
ATOM   149   C  CD1   . TRP A  1  21  ? 27.18999  92.86699  53.60214  1.000 57.74474  ? 21  TRP A CD1   1 
ATOM   150   C  CD2   . TRP A  1  21  ? 27.77301  94.86822  54.41652  1.000 59.20004  ? 21  TRP A CD2   1 
ATOM   151   N  NE1   . TRP A  1  21  ? 28.42745  92.73817  54.18614  1.000 57.39471  ? 21  TRP A NE1   1 
ATOM   152   C  CE2   . TRP A  1  21  ? 28.80717  93.95264  54.69442  1.000 58.35477  ? 21  TRP A CE2   1 
ATOM   153   C  CE3   . TRP A  1  21  ? 27.91658  96.19495  54.83371  1.000 58.07201  ? 21  TRP A CE3   1 
ATOM   154   C  CZ2   . TRP A  1  21  ? 29.96814  94.32054  55.37128  1.000 56.18776  ? 21  TRP A CZ2   1 
ATOM   155   C  CZ3   . TRP A  1  21  ? 29.06924  96.55749  55.50701  1.000 60.59966  ? 21  TRP A CZ3   1 
ATOM   156   C  CH2   . TRP A  1  21  ? 30.08020  95.62428  55.76755  1.000 58.89484  ? 21  TRP A CH2   1 
ATOM   157   N  N     . GLU A  1  22  ? 22.19772  95.33455  53.47472  1.000 55.74837  ? 22  GLU A N     1 
ATOM   158   C  CA    . GLU A  1  22  ? 21.03945  96.19299  53.25450  1.000 60.04146  ? 22  GLU A CA    1 
ATOM   159   C  C     . GLU A  1  22  ? 20.55596  96.79204  54.56772  1.000 59.86600  ? 22  GLU A C     1 
ATOM   160   O  O     . GLU A  1  22  ? 20.23777  97.98517  54.63893  1.000 59.77856  ? 22  GLU A O     1 
ATOM   161   C  CB    . GLU A  1  22  ? 19.91375  95.40800  52.58235  1.000 60.90708  ? 22  GLU A CB    1 
ATOM   162   C  CG    . GLU A  1  22  ? 18.66861  96.24198  52.31705  1.000 66.31861  ? 22  GLU A CG    1 
ATOM   163   C  CD    . GLU A  1  22  ? 17.46779  95.40285  51.92865  1.000 71.32098  ? 22  GLU A CD    1 
ATOM   164   O  OE1   . GLU A  1  22  ? 17.35376  94.25935  52.42053  1.000 72.53694  ? 22  GLU A OE1   1 
ATOM   165   O  OE2   . GLU A  1  22  ? 16.63858  95.88825  51.12977  1.000 69.99021  ? 22  GLU A OE2   1 
ATOM   166   N  N     . LEU A  1  23  ? 20.50124  95.97500  55.62140  1.000 60.81126  ? 23  LEU A N     1 
ATOM   167   C  CA    . LEU A  1  23  ? 20.07331  96.46600  56.92576  1.000 60.47660  ? 23  LEU A CA    1 
ATOM   168   C  C     . LEU A  1  23  ? 21.10697  97.41290  57.52492  1.000 59.64424  ? 23  LEU A C     1 
ATOM   169   O  O     . LEU A  1  23  ? 20.74794  98.41753  58.15034  1.000 59.48863  ? 23  LEU A O     1 
ATOM   170   C  CB    . LEU A  1  23  ? 19.80727  95.28385  57.85823  1.000 57.33910  ? 23  LEU A CB    1 
ATOM   171   C  CG    . LEU A  1  23  ? 19.19910  95.57988  59.22754  1.000 60.38062  ? 23  LEU A CG    1 
ATOM   172   C  CD1   . LEU A  1  23  ? 17.95216  96.43449  59.08081  1.000 63.04352  ? 23  LEU A CD1   1 
ATOM   173   C  CD2   . LEU A  1  23  ? 18.87984  94.27952  59.94842  1.000 58.78125  ? 23  LEU A CD2   1 
ATOM   174   N  N     . TYR A  1  24  ? 22.39531  97.11165  57.34296  1.000 56.89233  ? 24  TYR A N     1 
ATOM   175   C  CA    . TYR A  1  24  ? 23.43808  98.01198  57.82488  1.000 58.52235  ? 24  TYR A CA    1 
ATOM   176   C  C     . TYR A  1  24  ? 23.28484  99.40558  57.22690  1.000 60.92013  ? 24  TYR A C     1 
ATOM   177   O  O     . TYR A  1  24  ? 23.42776  100.41136 57.93215  1.000 61.22540  ? 24  TYR A O     1 
ATOM   178   C  CB    . TYR A  1  24  ? 24.81980  97.44632  57.49588  1.000 57.42522  ? 24  TYR A CB    1 
ATOM   179   C  CG    . TYR A  1  24  ? 25.18355  96.18332  58.24180  1.000 55.72644  ? 24  TYR A CG    1 
ATOM   180   C  CD1   . TYR A  1  24  ? 24.48385  95.79152  59.37379  1.000 52.69921  ? 24  TYR A CD1   1 
ATOM   181   C  CD2   . TYR A  1  24  ? 26.23765  95.38649  57.81556  1.000 56.64952  ? 24  TYR A CD2   1 
ATOM   182   C  CE1   . TYR A  1  24  ? 24.82147  94.63760  60.05626  1.000 51.33346  ? 24  TYR A CE1   1 
ATOM   183   C  CE2   . TYR A  1  24  ? 26.58120  94.23340  58.49051  1.000 55.48699  ? 24  TYR A CE2   1 
ATOM   184   C  CZ    . TYR A  1  24  ? 25.87159  93.86345  59.61044  1.000 53.62480  ? 24  TYR A CZ    1 
ATOM   185   O  OH    . TYR A  1  24  ? 26.21484  92.71304  60.28336  1.000 54.53442  ? 24  TYR A OH    1 
ATOM   186   N  N     . CYS A  1  25  ? 22.99983  99.48586  55.92411  1.000 60.10415  ? 25  CYS A N     1 
ATOM   187   C  CA    . CYS A  1  25  ? 22.86899  100.78746 55.27636  1.000 62.44863  ? 25  CYS A CA    1 
ATOM   188   C  C     . CYS A  1  25  ? 21.66729  101.55516 55.81165  1.000 63.33436  ? 25  CYS A C     1 
ATOM   189   O  O     . CYS A  1  25  ? 21.74336  102.77233 56.01806  1.000 65.61369  ? 25  CYS A O     1 
ATOM   190   C  CB    . CYS A  1  25  ? 22.76445  100.61444 53.76130  1.000 66.00137  ? 25  CYS A CB    1 
ATOM   191   S  SG    . CYS A  1  25  ? 24.26733  99.99468  52.97517  1.000 65.22734  ? 25  CYS A SG    1 
ATOM   192   N  N     . LEU A  1  26  ? 20.54780  100.86490 56.03845  1.000 62.83972  ? 26  LEU A N     1 
ATOM   193   C  CA    . LEU A  1  26  ? 19.37935  101.53045 56.60423  1.000 62.99941  ? 26  LEU A CA    1 
ATOM   194   C  C     . LEU A  1  26  ? 19.64632  101.99456 58.03066  1.000 61.77115  ? 26  LEU A C     1 
ATOM   195   O  O     . LEU A  1  26  ? 19.23293  103.09317 58.41915  1.000 63.90186  ? 26  LEU A O     1 
ATOM   196   C  CB    . LEU A  1  26  ? 18.16886  100.59828 56.55902  1.000 62.27357  ? 26  LEU A CB    1 
ATOM   197   C  CG    . LEU A  1  26  ? 17.67907  100.18641 55.16982  1.000 61.15810  ? 26  LEU A CG    1 
ATOM   198   C  CD1   . LEU A  1  26  ? 16.45871  99.28907  55.28021  1.000 65.02770  ? 26  LEU A CD1   1 
ATOM   199   C  CD2   . LEU A  1  26  ? 17.37162  101.41043 54.32593  1.000 58.29765  ? 26  LEU A CD2   1 
ATOM   200   N  N     . GLU A  1  27  ? 20.33915  101.17439 58.82434  1.000 57.62015  ? 27  GLU A N     1 
ATOM   201   C  CA    . GLU A  1  27  ? 20.62781  101.55365 60.20376  1.000 61.44250  ? 27  GLU A CA    1 
ATOM   202   C  C     . GLU A  1  27  ? 21.56148  102.75618 60.26699  1.000 63.95259  ? 27  GLU A C     1 
ATOM   203   O  O     . GLU A  1  27  ? 21.37951  103.64540 61.10663  1.000 63.94477  ? 27  GLU A O     1 
ATOM   204   C  CB    . GLU A  1  27  ? 21.23193  100.37132 60.96133  1.000 59.19108  ? 27  GLU A CB    1 
ATOM   205   C  CG    . GLU A  1  27  ? 20.28367  99.20343  61.16357  1.000 61.88484  ? 27  GLU A CG    1 
ATOM   206   C  CD    . GLU A  1  27  ? 20.90713  98.08817  61.98017  1.000 61.28394  ? 27  GLU A CD    1 
ATOM   207   O  OE1   . GLU A  1  27  ? 22.13578  98.13135  62.20105  1.000 61.02483  ? 27  GLU A OE1   1 
ATOM   208   O  OE2   . GLU A  1  27  ? 20.16992  97.17231  62.40461  1.000 60.50594  ? 27  GLU A OE2   1 
ATOM   209   N  N     . HIS A  1  28  ? 22.56486  102.80123 59.39303  1.000 64.64522  ? 28  HIS A N     1 
ATOM   210   C  CA    . HIS A  1  28  ? 23.55806  103.86672 59.40062  1.000 65.81907  ? 28  HIS A CA    1 
ATOM   211   C  C     . HIS A  1  28  ? 23.21840  105.01252 58.45658  1.000 68.43938  ? 28  HIS A C     1 
ATOM   212   O  O     . HIS A  1  28  ? 23.99745  105.96631 58.36098  1.000 69.75295  ? 28  HIS A O     1 
ATOM   213   C  CB    . HIS A  1  28  ? 24.93759  103.30237 59.04489  1.000 63.87871  ? 28  HIS A CB    1 
ATOM   214   C  CG    . HIS A  1  28  ? 25.49433  102.37253 60.07753  1.000 64.00594  ? 28  HIS A CG    1 
ATOM   215   N  ND1   . HIS A  1  28  ? 25.98057  102.81266 61.28979  1.000 65.17853  ? 28  HIS A ND1   1 
ATOM   216   C  CD2   . HIS A  1  28  ? 25.64484  101.02703 60.07825  1.000 61.74736  ? 28  HIS A CD2   1 
ATOM   217   C  CE1   . HIS A  1  28  ? 26.40456  101.77811 61.99344  1.000 65.17435  ? 28  HIS A CE1   1 
ATOM   218   N  NE2   . HIS A  1  28  ? 26.21350  100.68309 61.28038  1.000 60.06271  ? 28  HIS A NE2   1 
ATOM   219   N  N     . GLY A  1  29  ? 22.08523  104.94765 57.76170  1.000 66.42325  ? 29  GLY A N     1 
ATOM   220   C  CA    . GLY A  1  29  ? 21.71997  106.01164 56.84759  1.000 68.60261  ? 29  GLY A CA    1 
ATOM   221   C  C     . GLY A  1  29  ? 22.53358  106.06569 55.57619  1.000 71.86490  ? 29  GLY A C     1 
ATOM   222   O  O     . GLY A  1  29  ? 22.57546  107.11196 54.92377  1.000 75.47526  ? 29  GLY A O     1 
ATOM   223   N  N     . ILE A  1  30  ? 23.18277  104.96717 55.20335  1.000 74.29555  ? 30  ILE A N     1 
ATOM   224   C  CA    . ILE A  1  30  ? 23.99893  104.91022 53.99586  1.000 76.21064  ? 30  ILE A CA    1 
ATOM   225   C  C     . ILE A  1  30  ? 23.09751  104.54759 52.82287  1.000 76.68232  ? 30  ILE A C     1 
ATOM   226   O  O     . ILE A  1  30  ? 22.42143  103.51312 52.84418  1.000 77.04219  ? 30  ILE A O     1 
ATOM   227   C  CB    . ILE A  1  30  ? 25.14455  103.89891 54.14752  1.000 75.01155  ? 30  ILE A CB    1 
ATOM   228   C  CG1   . ILE A  1  30  ? 25.96870  104.21591 55.39771  1.000 72.89200  ? 30  ILE A CG1   1 
ATOM   229   C  CG2   . ILE A  1  30  ? 26.02769  103.90344 52.90928  1.000 76.15963  ? 30  ILE A CG2   1 
ATOM   230   C  CD1   . ILE A  1  30  ? 27.08893  103.23510 55.65684  1.000 69.76136  ? 30  ILE A CD1   1 
ATOM   231   N  N     . GLN A  1  31  ? 23.09011  105.39508 51.79953  1.000 81.03274  ? 31  GLN A N     1 
ATOM   232   C  CA    . GLN A  1  31  ? 22.21426  105.20616 50.65560  1.000 84.34192  ? 31  GLN A CA    1 
ATOM   233   C  C     . GLN A  1  31  ? 22.76010  104.13673 49.71379  1.000 83.47110  ? 31  GLN A C     1 
ATOM   234   O  O     . GLN A  1  31  ? 23.93125  103.75765 49.79398  1.000 83.45323  ? 31  GLN A O     1 
ATOM   235   C  CB    . GLN A  1  31  ? 22.03821  106.52496 49.91016  1.000 86.83917  ? 31  GLN A CB    1 
ATOM   236   C  CG    . GLN A  1  31  ? 21.18369  107.54189 50.64835  1.000 85.10970  ? 31  GLN A CG    1 
ATOM   237   C  CD    . GLN A  1  31  ? 21.16606  108.89275 49.96335  1.000 98.08467  ? 31  GLN A CD    1 
ATOM   238   O  OE1   . GLN A  1  31  ? 22.09713  109.24617 49.23921  1.000 103.11047 ? 31  GLN A OE1   1 
ATOM   239   N  NE2   . GLN A  1  31  ? 20.10194  109.65594 50.18587  1.000 99.36797  ? 31  GLN A NE2   1 
ATOM   240   N  N     . PRO A  1  32  ? 21.92040  103.63135 48.80612  1.000 88.61492  ? 32  PRO A N     1 
ATOM   241   C  CA    . PRO A  1  32  ? 22.38100  102.57302 47.89011  1.000 86.50700  ? 32  PRO A CA    1 
ATOM   242   C  C     . PRO A  1  32  ? 23.59012  102.96654 47.06067  1.000 90.51058  ? 32  PRO A C     1 
ATOM   243   O  O     . PRO A  1  32  ? 24.36678  102.08915 46.66325  1.000 90.50704  ? 32  PRO A O     1 
ATOM   244   C  CB    . PRO A  1  32  ? 21.15092  102.31781 47.00766  1.000 81.38087  ? 32  PRO A CB    1 
ATOM   245   C  CG    . PRO A  1  32  ? 19.99223  102.76666 47.83645  1.000 79.32374  ? 32  PRO A CG    1 
ATOM   246   C  CD    . PRO A  1  32  ? 20.49212  103.94027 48.62550  1.000 85.49595  ? 32  PRO A CD    1 
ATOM   247   N  N     . ASP A  1  33  ? 23.77165  104.25450 46.77764  1.000 94.20267  ? 33  ASP A N     1 
ATOM   248   C  CA    . ASP A  1  33  ? 24.93008  104.72493 46.02890  1.000 97.38902  ? 33  ASP A CA    1 
ATOM   249   C  C     . ASP A  1  33  ? 26.15666  104.93932 46.90721  1.000 95.09390  ? 33  ASP A C     1 
ATOM   250   O  O     . ASP A  1  33  ? 27.15920  105.47759 46.42509  1.000 95.34971  ? 33  ASP A O     1 
ATOM   251   C  CB    . ASP A  1  33  ? 24.58763  106.02040 45.28671  1.000 100.11473 ? 33  ASP A CB    1 
ATOM   252   C  CG    . ASP A  1  33  ? 23.68065  106.93130 46.09079  1.000 102.34811 ? 33  ASP A CG    1 
ATOM   253   O  OD1   . ASP A  1  33  ? 24.06753  107.32515 47.21155  1.000 99.98805  ? 33  ASP A OD1   1 
ATOM   254   O  OD2   . ASP A  1  33  ? 22.57963  107.25638 45.59831  1.000 107.03994 ? 33  ASP A OD2   1 
ATOM   255   N  N     . GLY A  1  34  ? 26.10327  104.52903 48.17284  1.000 90.17726  ? 34  GLY A N     1 
ATOM   256   C  CA    . GLY A  1  34  ? 27.21591  104.69471 49.08176  1.000 88.53207  ? 34  GLY A CA    1 
ATOM   257   C  C     . GLY A  1  34  ? 27.29886  106.04157 49.76425  1.000 89.94234  ? 34  GLY A C     1 
ATOM   258   O  O     . GLY A  1  34  ? 28.18060  106.23156 50.61180  1.000 90.70384  ? 34  GLY A O     1 
ATOM   259   N  N     . GLN A  1  35  ? 26.41939  106.98141 49.42675  1.000 94.41578  ? 35  GLN A N     1 
ATOM   260   C  CA    . GLN A  1  35  ? 26.44055  108.29892 50.04519  1.000 93.59915  ? 35  GLN A CA    1 
ATOM   261   C  C     . GLN A  1  35  ? 25.78464  108.25064 51.41891  1.000 92.01723  ? 35  GLN A C     1 
ATOM   262   O  O     . GLN A  1  35  ? 24.73386  107.62880 51.60088  1.000 89.78640  ? 35  GLN A O     1 
ATOM   263   C  CB    . GLN A  1  35  ? 25.72808  109.31869 49.15593  1.000 92.07764  ? 35  GLN A CB    1 
ATOM   264   C  CG    . GLN A  1  35  ? 26.46437  109.64170 47.86526  1.000 91.41266  ? 35  GLN A CG    1 
ATOM   265   C  CD    . GLN A  1  35  ? 27.76622  110.38325 48.10545  1.000 91.87429  ? 35  GLN A CD    1 
ATOM   266   O  OE1   . GLN A  1  35  ? 27.76682  111.57363 48.41877  1.000 92.00488  ? 35  GLN A OE1   1 
ATOM   267   N  NE2   . GLN A  1  35  ? 28.88382  109.68084 47.96067  1.000 95.72207  ? 35  GLN A NE2   1 
ATOM   268   N  N     . MET A  1  36  ? 26.41616  108.91179 52.38861  1.000 92.71585  ? 36  MET A N     1 
ATOM   269   C  CA    . MET A  1  36  ? 25.94444  108.94830 53.77232  1.000 89.38003  ? 36  MET A CA    1 
ATOM   270   C  C     . MET A  1  36  ? 26.02042  110.39072 54.25142  1.000 92.51076  ? 36  MET A C     1 
ATOM   271   O  O     . MET A  1  36  ? 27.02405  110.80838 54.84563  1.000 91.80710  ? 36  MET A O     1 
ATOM   272   C  CB    . MET A  1  36  ? 26.76899  108.01887 54.65970  1.000 83.72013  ? 36  MET A CB    1 
ATOM   273   C  CG    . MET A  1  36  ? 26.44255  108.10192 56.13689  1.000 83.53908  ? 36  MET A CG    1 
ATOM   274   S  SD    . MET A  1  36  ? 27.63338  107.18639 57.13438  1.000 84.88104  ? 36  MET A SD    1 
ATOM   275   C  CE    . MET A  1  36  ? 26.93855  107.39348 58.77277  1.000 78.78245  ? 36  MET A CE    1 
ATOM   276   N  N     . PRO A  1  37  ? 24.97495  111.18431 54.00847  1.000 92.57469  ? 37  PRO A N     1 
ATOM   277   C  CA    . PRO A  1  37  ? 25.05176  112.61982 54.33347  1.000 90.77247  ? 37  PRO A CA    1 
ATOM   278   C  C     . PRO A  1  37  ? 25.44629  112.91069 55.77241  1.000 92.98737  ? 37  PRO A C     1 
ATOM   279   O  O     . PRO A  1  37  ? 26.24950  113.82140 56.01042  1.000 92.52406  ? 37  PRO A O     1 
ATOM   280   C  CB    . PRO A  1  37  ? 23.63415  113.11724 54.02017  1.000 91.08187  ? 37  PRO A CB    1 
ATOM   281   C  CG    . PRO A  1  37  ? 23.11833  112.15519 52.99830  1.000 95.04052  ? 37  PRO A CG    1 
ATOM   282   C  CD    . PRO A  1  37  ? 23.69652  110.82304 53.37309  1.000 92.01415  ? 37  PRO A CD    1 
ATOM   283   N  N     . SER A  1  38  ? 24.91110  112.16260 56.74161  1.000 96.91084  ? 38  SER A N     1 
ATOM   284   C  CA    . SER A  1  38  ? 25.22113  112.42470 58.14374  1.000 90.60230  ? 38  SER A CA    1 
ATOM   285   C  C     . SER A  1  38  ? 26.71244  112.33991 58.44278  1.000 93.68152  ? 38  SER A C     1 
ATOM   286   O  O     . SER A  1  38  ? 27.13618  112.78033 59.51746  1.000 92.88732  ? 38  SER A O     1 
ATOM   287   C  CB    . SER A  1  38  ? 24.46093  111.45184 59.04758  1.000 81.56304  ? 38  SER A CB    1 
ATOM   288   O  OG    . SER A  1  38  ? 24.97429  110.13693 58.93095  1.000 87.89951  ? 38  SER A OG    1 
ATOM   289   N  N     . ASP A  1  39  ? 27.50978  111.78600 57.53149  1.000 90.96534  ? 39  ASP A N     1 
ATOM   290   C  CA    . ASP A  1  39  ? 28.95818  111.72231 57.69811  1.000 91.22949  ? 39  ASP A CA    1 
ATOM   291   C  C     . ASP A  1  39  ? 29.54014  113.06241 57.27113  1.000 92.92523  ? 39  ASP A C     1 
ATOM   292   O  O     . ASP A  1  39  ? 29.61490  113.37216 56.07909  1.000 91.87651  ? 39  ASP A O     1 
ATOM   293   C  CB    . ASP A  1  39  ? 29.54354  110.57031 56.88680  1.000 89.38922  ? 39  ASP A CB    1 
ATOM   294   C  CG    . ASP A  1  39  ? 31.04807  110.44043 57.05418  1.000 90.09577  ? 39  ASP A CG    1 
ATOM   295   O  OD1   . ASP A  1  39  ? 31.62804  111.19192 57.86393  1.000 91.64867  ? 39  ASP A OD1   1 
ATOM   296   O  OD2   . ASP A  1  39  ? 31.65171  109.58497 56.37242  1.000 93.40646  ? 39  ASP A OD2   1 
ATOM   297   N  N     . LYS A  1  40  ? 29.94356  113.86874 58.24933  1.000 93.63530  ? 40  LYS A N     1 
ATOM   298   C  CA    . LYS A  1  40  ? 30.51275  115.18074 57.97840  1.000 90.88716  ? 40  LYS A CA    1 
ATOM   299   C  C     . LYS A  1  40  ? 32.01521  115.13563 57.74219  1.000 94.11953  ? 40  LYS A C     1 
ATOM   300   O  O     . LYS A  1  40  ? 32.58164  116.12774 57.27158  1.000 96.00668  ? 40  LYS A O     1 
ATOM   301   C  CB    . LYS A  1  40  ? 30.19196  116.13988 59.12606  1.000 92.29676  ? 40  LYS A CB    1 
ATOM   302   C  CG    . LYS A  1  40  ? 28.70174  116.28881 59.38761  1.000 96.21139  ? 40  LYS A CG    1 
ATOM   303   C  CD    . LYS A  1  40  ? 27.93972  116.49506 58.08586  1.000 96.96039  ? 40  LYS A CD    1 
ATOM   304   C  CE    . LYS A  1  40  ? 26.43663  116.49443 58.31419  1.000 94.00923  ? 40  LYS A CE    1 
ATOM   305   N  NZ    . LYS A  1  40  ? 26.00468  117.63121 59.17234  1.000 101.77324 ? 40  LYS A NZ    1 
ATOM   306   N  N     . THR A  1  41  ? 32.66962  114.01982 58.05928  1.000 94.69577  ? 41  THR A N     1 
ATOM   307   C  CA    . THR A  1  41  ? 34.07034  113.80848 57.70908  1.000 97.91533  ? 41  THR A CA    1 
ATOM   308   C  C     . THR A  1  41  ? 34.11576  113.04699 56.38919  1.000 102.47545 ? 41  THR A C     1 
ATOM   309   O  O     . THR A  1  41  ? 33.82950  111.84573 56.34508  1.000 100.78973 ? 41  THR A O     1 
ATOM   310   C  CB    . THR A  1  41  ? 34.80635  113.05109 58.81175  1.000 96.47418  ? 41  THR A CB    1 
ATOM   311   O  OG1   . THR A  1  41  ? 33.96304  112.01581 59.33324  1.000 97.34362  ? 41  THR A OG1   1 
ATOM   312   C  CG2   . THR A  1  41  ? 35.20600  113.99674 59.93608  1.000 88.79020  ? 41  THR A CG2   1 
ATOM   313   N  N     . ILE A  1  42  ? 34.46665  113.74576 55.31588  1.000 99.66029  ? 42  ILE A N     1 
ATOM   314   C  CA    . ILE A  1  42  ? 34.43356  113.18010 53.97309  1.000 102.20132 ? 42  ILE A CA    1 
ATOM   315   C  C     . ILE A  1  42  ? 35.78504  112.55184 53.66360  1.000 104.11509 ? 42  ILE A C     1 
ATOM   316   O  O     . ILE A  1  42  ? 36.83484  113.16205 53.89962  1.000 105.68996 ? 42  ILE A O     1 
ATOM   317   C  CB    . ILE A  1  42  ? 34.07423  114.25538 52.93457  1.000 103.52722 ? 42  ILE A CB    1 
ATOM   318   C  CG1   . ILE A  1  42  ? 32.88973  115.09220 53.42367  1.000 97.28567  ? 42  ILE A CG1   1 
ATOM   319   C  CG2   . ILE A  1  42  ? 33.75987  113.61377 51.59117  1.000 105.31860 ? 42  ILE A CG2   1 
ATOM   320   C  CD1   . ILE A  1  42  ? 31.66419  114.27458 53.77093  1.000 100.57580 ? 42  ILE A CD1   1 
ATOM   321   N  N     . GLY A  1  43  ? 35.76017  111.32996 53.13477  1.000 102.99346 ? 43  GLY A N     1 
ATOM   322   C  CA    . GLY A  1  43  ? 36.96831  110.64203 52.73446  1.000 101.34264 ? 43  GLY A CA    1 
ATOM   323   C  C     . GLY A  1  43  ? 37.74628  109.98457 53.85215  1.000 104.42989 ? 43  GLY A C     1 
ATOM   324   O  O     . GLY A  1  43  ? 38.76265  109.33533 53.57451  1.000 107.56109 ? 43  GLY A O     1 
ATOM   325   N  N     . GLY A  1  44  ? 37.31243  110.12642 55.09913  1.000 106.97417 ? 44  GLY A N     1 
ATOM   326   C  CA    . GLY A  1  44  ? 38.02198  109.51469 56.20841  1.000 107.44963 ? 44  GLY A CA    1 
ATOM   327   C  C     . GLY A  1  44  ? 37.18614  109.56825 57.46569  1.000 105.14453 ? 44  GLY A C     1 
ATOM   328   O  O     . GLY A  1  44  ? 36.12535  110.19747 57.50962  1.000 101.34904 ? 44  GLY A O     1 
ATOM   329   N  N     . GLY A  1  45  ? 37.68413  108.88971 58.49600  1.000 118.79309 ? 45  GLY A N     1 
ATOM   330   C  CA    . GLY A  1  45  ? 37.00198  108.86434 59.77417  1.000 116.42357 ? 45  GLY A CA    1 
ATOM   331   C  C     . GLY A  1  45  ? 37.43431  107.73162 60.68163  1.000 114.51240 ? 45  GLY A C     1 
ATOM   332   O  O     . GLY A  1  45  ? 37.85247  106.66863 60.21235  1.000 115.63869 ? 45  GLY A O     1 
ATOM   333   N  N     . ASP A  1  46  ? 37.33969  107.95576 61.99265  1.000 109.28896 ? 46  ASP A N     1 
ATOM   334   C  CA    . ASP A  1  46  ? 37.65209  106.94660 62.99585  1.000 107.71994 ? 46  ASP A CA    1 
ATOM   335   C  C     . ASP A  1  46  ? 36.41793  106.52876 63.78801  1.000 109.71143 ? 46  ASP A C     1 
ATOM   336   O  O     . ASP A  1  46  ? 36.54278  106.04819 64.91886  1.000 111.98305 ? 46  ASP A O     1 
ATOM   337   C  CB    . ASP A  1  46  ? 38.74092  107.45870 63.93971  1.000 110.17488 ? 46  ASP A CB    1 
ATOM   338   C  CG    . ASP A  1  46  ? 38.35815  108.76153 64.61895  1.000 116.50733 ? 46  ASP A CG    1 
ATOM   339   O  OD1   . ASP A  1  46  ? 37.26438  109.28809 64.32324  1.000 117.98638 ? 46  ASP A OD1   1 
ATOM   340   O  OD2   . ASP A  1  46  ? 39.14957  109.25974 65.44767  1.000 114.51161 ? 46  ASP A OD2   1 
ATOM   341   N  N     . ASP A  1  47  ? 35.22952  106.70158 63.21384  1.000 99.48957  ? 47  ASP A N     1 
ATOM   342   C  CA    . ASP A  1  47  ? 33.98982  106.42451 63.92136  1.000 89.82833  ? 47  ASP A CA    1 
ATOM   343   C  C     . ASP A  1  47  ? 33.76771  104.91815 64.05806  1.000 84.25910  ? 47  ASP A C     1 
ATOM   344   O  O     . ASP A  1  47  ? 34.51927  104.09373 63.52851  1.000 83.25843  ? 47  ASP A O     1 
ATOM   345   C  CB    . ASP A  1  47  ? 32.80927  107.07128 63.19798  1.000 87.32925  ? 47  ASP A CB    1 
ATOM   346   C  CG    . ASP A  1  47  ? 32.98721  108.56537 63.01492  1.000 93.65219  ? 47  ASP A CG    1 
ATOM   347   O  OD1   . ASP A  1  47  ? 33.98519  109.11301 63.52850  1.000 98.59757  ? 47  ASP A OD1   1 
ATOM   348   O  OD2   . ASP A  1  47  ? 32.13190  109.19147 62.35426  1.000 95.26193  ? 47  ASP A OD2   1 
ATOM   349   N  N     . SER A  1  48  ? 32.70698  104.56258 64.78728  1.000 79.01388  ? 48  SER A N     1 
ATOM   350   C  CA    . SER A  1  48  ? 32.39533  103.15153 64.99074  1.000 77.81558  ? 48  SER A CA    1 
ATOM   351   C  C     . SER A  1  48  ? 31.94662  102.49001 63.69377  1.000 74.78973  ? 48  SER A C     1 
ATOM   352   O  O     . SER A  1  48  ? 32.33041  101.34927 63.40955  1.000 72.73439  ? 48  SER A O     1 
ATOM   353   C  CB    . SER A  1  48  ? 31.32444  102.99467 66.07161  1.000 70.04257  ? 48  SER A CB    1 
ATOM   354   O  OG    . SER A  1  48  ? 31.85634  103.23491 67.36239  1.000 72.41613  ? 48  SER A OG    1 
ATOM   355   N  N     . PHE A  1  49  ? 31.13537  103.18674 62.89231  1.000 74.10454  ? 49  PHE A N     1 
ATOM   356   C  CA    . PHE A  1  49  ? 30.64739  102.59388 61.65269  1.000 72.45243  ? 49  PHE A CA    1 
ATOM   357   C  C     . PHE A  1  49  ? 31.76802  102.35719 60.65014  1.000 72.18010  ? 49  PHE A C     1 
ATOM   358   O  O     . PHE A  1  49  ? 31.60877  101.52939 59.74664  1.000 68.11547  ? 49  PHE A O     1 
ATOM   359   C  CB    . PHE A  1  49  ? 29.55471  103.47013 61.03126  1.000 70.23331  ? 49  PHE A CB    1 
ATOM   360   C  CG    . PHE A  1  49  ? 30.06654  104.73291 60.39703  1.000 75.57173  ? 49  PHE A CG    1 
ATOM   361   C  CD1   . PHE A  1  49  ? 30.44840  104.74934 59.06473  1.000 76.36996  ? 49  PHE A CD1   1 
ATOM   362   C  CD2   . PHE A  1  49  ? 30.15063  105.90685 61.12652  1.000 80.36499  ? 49  PHE A CD2   1 
ATOM   363   C  CE1   . PHE A  1  49  ? 30.91576  105.90811 58.47538  1.000 80.19123  ? 49  PHE A CE1   1 
ATOM   364   C  CE2   . PHE A  1  49  ? 30.61649  107.07059 60.54196  1.000 85.08920  ? 49  PHE A CE2   1 
ATOM   365   C  CZ    . PHE A  1  49  ? 30.99933  107.07010 59.21382  1.000 85.32019  ? 49  PHE A CZ    1 
ATOM   366   N  N     . ASN A  1  50  ? 32.89585  103.05794 60.78964  1.000 75.94762  ? 50  ASN A N     1 
ATOM   367   C  CA    . ASN A  1  50  ? 34.04710  102.79503 59.93584  1.000 76.77766  ? 50  ASN A CA    1 
ATOM   368   C  C     . ASN A  1  50  ? 34.61746  101.39986 60.14514  1.000 76.81413  ? 50  ASN A C     1 
ATOM   369   O  O     . ASN A  1  50  ? 35.46695  100.97031 59.35651  1.000 74.93149  ? 50  ASN A O     1 
ATOM   370   C  CB    . ASN A  1  50  ? 35.13200  103.84504 60.17877  1.000 81.24119  ? 50  ASN A CB    1 
ATOM   371   C  CG    . ASN A  1  50  ? 34.69768  105.23537 59.76282  1.000 89.66948  ? 50  ASN A CG    1 
ATOM   372   O  OD1   . ASN A  1  50  ? 34.71869  106.17111 60.56278  1.000 95.06478  ? 50  ASN A OD1   1 
ATOM   373   N  ND2   . ASN A  1  50  ? 34.29861  105.37796 58.50372  1.000 88.81062  ? 50  ASN A ND2   1 
ATOM   374   N  N     . THR A  1  51  ? 34.17826  100.68937 61.18669  1.000 72.12621  ? 51  THR A N     1 
ATOM   375   C  CA    . THR A  1  51  ? 34.59253  99.30384  61.37094  1.000 71.70548  ? 51  THR A CA    1 
ATOM   376   C  C     . THR A  1  51  ? 34.07779  98.41383  60.24706  1.000 67.27860  ? 51  THR A C     1 
ATOM   377   O  O     . THR A  1  51  ? 34.71277  97.40678  59.91343  1.000 66.27331  ? 51  THR A O     1 
ATOM   378   C  CB    . THR A  1  51  ? 34.09976  98.78603  62.72400  1.000 68.00674  ? 51  THR A CB    1 
ATOM   379   O  OG1   . THR A  1  51  ? 34.63189  99.60360  63.77307  1.000 73.07103  ? 51  THR A OG1   1 
ATOM   380   C  CG2   . THR A  1  51  ? 34.53820  97.34707  62.94056  1.000 70.04159  ? 51  THR A CG2   1 
ATOM   381   N  N     . PHE A  1  52  ? 32.93686  98.76696  59.65440  1.000 67.10663  ? 52  PHE A N     1 
ATOM   382   C  CA    . PHE A  1  52  ? 32.33761  97.98752  58.58245  1.000 65.19138  ? 52  PHE A CA    1 
ATOM   383   C  C     . PHE A  1  52  ? 32.31805  98.70997  57.24345  1.000 67.18674  ? 52  PHE A C     1 
ATOM   384   O  O     . PHE A  1  52  ? 31.97382  98.08939  56.23110  1.000 64.99891  ? 52  PHE A O     1 
ATOM   385   C  CB    . PHE A  1  52  ? 30.90290  97.58743  58.95733  1.000 60.31492  ? 52  PHE A CB    1 
ATOM   386   C  CG    . PHE A  1  52  ? 30.82185  96.39419  59.86544  1.000 62.06837  ? 52  PHE A CG    1 
ATOM   387   C  CD1   . PHE A  1  52  ? 31.58526  96.32835  61.01944  1.000 62.24496  ? 52  PHE A CD1   1 
ATOM   388   C  CD2   . PHE A  1  52  ? 29.96950  95.34239  59.57088  1.000 59.02214  ? 52  PHE A CD2   1 
ATOM   389   C  CE1   . PHE A  1  52  ? 31.50801  95.23020  61.85731  1.000 60.43525  ? 52  PHE A CE1   1 
ATOM   390   C  CE2   . PHE A  1  52  ? 29.88621  94.24295  60.40495  1.000 56.50860  ? 52  PHE A CE2   1 
ATOM   391   C  CZ    . PHE A  1  52  ? 30.65658  94.18681  61.54996  1.000 59.19277  ? 52  PHE A CZ    1 
ATOM   392   N  N     . PHE A  1  53  ? 32.67357  99.99236  57.20680  1.000 67.49118  ? 53  PHE A N     1 
ATOM   393   C  CA    . PHE A  1  53  ? 32.65049  100.77055 55.97618  1.000 67.49942  ? 53  PHE A CA    1 
ATOM   394   C  C     . PHE A  1  53  ? 33.91908  101.60019 55.86911  1.000 73.52584  ? 53  PHE A C     1 
ATOM   395   O  O     . PHE A  1  53  ? 34.28653  102.30411 56.81511  1.000 72.86013  ? 53  PHE A O     1 
ATOM   396   C  CB    . PHE A  1  53  ? 31.42898  101.69576 55.92151  1.000 68.35541  ? 53  PHE A CB    1 
ATOM   397   C  CG    . PHE A  1  53  ? 30.11915  100.97263 55.83122  1.000 66.39320  ? 53  PHE A CG    1 
ATOM   398   C  CD1   . PHE A  1  53  ? 29.45567  100.56912 56.97643  1.000 63.63423  ? 53  PHE A CD1   1 
ATOM   399   C  CD2   . PHE A  1  53  ? 29.54334  100.70920 54.60066  1.000 67.18480  ? 53  PHE A CD2   1 
ATOM   400   C  CE1   . PHE A  1  53  ? 28.24507  99.90816  56.89596  1.000 63.55119  ? 53  PHE A CE1   1 
ATOM   401   C  CE2   . PHE A  1  53  ? 28.33350  100.04914 54.51314  1.000 68.36195  ? 53  PHE A CE2   1 
ATOM   402   C  CZ    . PHE A  1  53  ? 27.68282  99.64813  55.66274  1.000 63.32833  ? 53  PHE A CZ    1 
ATOM   403   N  N     . SER A  1  54  ? 34.58262  101.51141 54.72224  1.000 72.42565  ? 54  SER A N     1 
ATOM   404   C  CA    . SER A  1  54  ? 35.63075  102.45285 54.36984  1.000 73.16172  ? 54  SER A CA    1 
ATOM   405   C  C     . SER A  1  54  ? 35.03649  103.57794 53.52652  1.000 80.57520  ? 54  SER A C     1 
ATOM   406   O  O     . SER A  1  54  ? 33.90179  103.49901 53.05061  1.000 80.08675  ? 54  SER A O     1 
ATOM   407   C  CB    . SER A  1  54  ? 36.76410  101.74993 53.62263  1.000 74.48278  ? 54  SER A CB    1 
ATOM   408   O  OG    . SER A  1  54  ? 36.29493  101.15588 52.42537  1.000 80.14914  ? 54  SER A OG    1 
ATOM   409   N  N     . GLU A  1  55  ? 35.81397  104.64125 53.34587  1.000 82.77033  ? 55  GLU A N     1 
ATOM   410   C  CA    . GLU A  1  55  ? 35.34490  105.82879 52.64796  1.000 87.51172  ? 55  GLU A CA    1 
ATOM   411   C  C     . GLU A  1  55  ? 36.27527  106.16727 51.49314  1.000 89.83318  ? 55  GLU A C     1 
ATOM   412   O  O     . GLU A  1  55  ? 37.49346  105.98382 51.58475  1.000 90.11071  ? 55  GLU A O     1 
ATOM   413   C  CB    . GLU A  1  55  ? 35.23825  107.02367 53.59974  1.000 91.02380  ? 55  GLU A CB    1 
ATOM   414   C  CG    . GLU A  1  55  ? 34.36035  106.76515 54.81104  1.000 89.48903  ? 55  GLU A CG    1 
ATOM   415   C  CD    . GLU A  1  55  ? 34.29859  107.95152 55.74894  1.000 94.68934  ? 55  GLU A CD    1 
ATOM   416   O  OE1   . GLU A  1  55  ? 34.24505  109.09901 55.25798  1.000 96.82480  ? 55  GLU A OE1   1 
ATOM   417   O  OE2   . GLU A  1  55  ? 34.31168  107.73523 56.97844  1.000 97.33251  ? 55  GLU A OE2   1 
ATOM   418   N  N     . THR A  1  56  ? 35.68997  106.66097 50.40818  1.000 93.56308  ? 56  THR A N     1 
ATOM   419   C  CA    . THR A  1  56  ? 36.42859  107.10320 49.23773  1.000 94.80026  ? 56  THR A CA    1 
ATOM   420   C  C     . THR A  1  56  ? 36.43246  108.62453 49.17352  1.000 100.22566 ? 56  THR A C     1 
ATOM   421   O  O     . THR A  1  56  ? 35.64217  109.29945 49.83952  1.000 99.43410  ? 56  THR A O     1 
ATOM   422   C  CB    . THR A  1  56  ? 35.82308  106.53039 47.95186  1.000 93.08114  ? 56  THR A CB    1 
ATOM   423   O  OG1   . THR A  1  56  ? 34.52745  107.10339 47.73576  1.000 99.20573  ? 56  THR A OG1   1 
ATOM   424   C  CG2   . THR A  1  56  ? 35.69077  105.02008 48.05533  1.000 89.40891  ? 56  THR A CG2   1 
ATOM   425   N  N     . GLY A  1  57  ? 37.34009  109.15997 48.35592  1.000 99.11299  ? 57  GLY A N     1 
ATOM   426   C  CA    . GLY A  1  57  ? 37.42057  110.60210 48.20162  1.000 100.89472 ? 57  GLY A CA    1 
ATOM   427   C  C     . GLY A  1  57  ? 36.09490  111.23622 47.83416  1.000 104.51588 ? 57  GLY A C     1 
ATOM   428   O  O     . GLY A  1  57  ? 35.79770  112.35666 48.25856  1.000 105.59571 ? 57  GLY A O     1 
ATOM   429   N  N     . ALA A  1  58  ? 35.27905  110.53454 47.04972  1.000 107.19101 ? 58  ALA A N     1 
ATOM   430   C  CA    . ALA A  1  58  ? 33.96496  111.02167 46.65211  1.000 107.92086 ? 58  ALA A CA    1 
ATOM   431   C  C     . ALA A  1  58  ? 32.91794  110.86670 47.74822  1.000 104.60932 ? 58  ALA A C     1 
ATOM   432   O  O     . ALA A  1  58  ? 31.74055  111.15041 47.50352  1.000 103.68708 ? 58  ALA A O     1 
ATOM   433   C  CB    . ALA A  1  58  ? 33.49857  110.30108 45.38371  1.000 107.37791 ? 58  ALA A CB    1 
ATOM   434   N  N     . GLY A  1  59  ? 33.31268  110.42719 48.94023  1.000 107.13023 ? 59  GLY A N     1 
ATOM   435   C  CA    . GLY A  1  59  ? 32.36506  110.26606 50.02435  1.000 106.37230 ? 59  GLY A CA    1 
ATOM   436   C  C     . GLY A  1  59  ? 31.51470  109.02006 49.94332  1.000 105.28493 ? 59  GLY A C     1 
ATOM   437   O  O     . GLY A  1  59  ? 30.39236  109.01031 50.46005  1.000 104.12255 ? 59  GLY A O     1 
ATOM   438   N  N     . LYS A  1  60  ? 32.01347  107.96467 49.30663  1.000 96.90660  ? 60  LYS A N     1 
ATOM   439   C  CA    . LYS A  1  60  ? 31.29261  106.70454 49.19141  1.000 92.89259  ? 60  LYS A CA    1 
ATOM   440   C  C     . LYS A  1  60  ? 31.71763  105.76822 50.31413  1.000 88.36102  ? 60  LYS A C     1 
ATOM   441   O  O     . LYS A  1  60  ? 32.91468  105.59417 50.56535  1.000 89.40237  ? 60  LYS A O     1 
ATOM   442   C  CB    . LYS A  1  60  ? 31.54404  106.04822 47.83208  1.000 92.09265  ? 60  LYS A CB    1 
ATOM   443   C  CG    . LYS A  1  60  ? 31.14325  104.57946 47.77636  1.000 94.11237  ? 60  LYS A CG    1 
ATOM   444   C  CD    . LYS A  1  60  ? 31.28662  104.00159 46.37549  1.000 94.06226  ? 60  LYS A CD    1 
ATOM   445   C  CE    . LYS A  1  60  ? 30.17645  104.48706 45.45920  1.000 94.28087  ? 60  LYS A CE    1 
ATOM   446   N  NZ    . LYS A  1  60  ? 30.30567  103.92284 44.08811  1.000 99.17304  ? 60  LYS A NZ    1 
ATOM   447   N  N     . HIS A  1  61  ? 30.73664  105.17225 50.98611  1.000 87.27978  ? 61  HIS A N     1 
ATOM   448   C  CA    . HIS A  1  61  ? 30.98102  104.21143 52.05587  1.000 84.13801  ? 61  HIS A CA    1 
ATOM   449   C  C     . HIS A  1  61  ? 30.77217  102.81187 51.48992  1.000 78.21260  ? 61  HIS A C     1 
ATOM   450   O  O     . HIS A  1  61  ? 29.65133  102.44459 51.12353  1.000 78.64825  ? 61  HIS A O     1 
ATOM   451   C  CB    . HIS A  1  61  ? 30.06022  104.47581 53.24502  1.000 81.94802  ? 61  HIS A CB    1 
ATOM   452   C  CG    . HIS A  1  61  ? 30.19766  105.85189 53.81851  1.000 85.68303  ? 61  HIS A CG    1 
ATOM   453   N  ND1   . HIS A  1  61  ? 29.62254  106.96148 53.23730  1.000 89.69261  ? 61  HIS A ND1   1 
ATOM   454   C  CD2   . HIS A  1  61  ? 30.85271  106.29930 54.91580  1.000 86.91790  ? 61  HIS A CD2   1 
ATOM   455   C  CE1   . HIS A  1  61  ? 29.91377  108.03236 53.95403  1.000 90.45251  ? 61  HIS A CE1   1 
ATOM   456   N  NE2   . HIS A  1  61  ? 30.65890  107.65798 54.97820  1.000 90.59683  ? 61  HIS A NE2   1 
ATOM   457   N  N     . VAL A  1  62  ? 31.84533  102.04007 51.41384  1.000 71.78220  ? 62  VAL A N     1 
ATOM   458   C  CA    . VAL A  1  62  ? 31.84017  100.71873 50.78969  1.000 74.29742  ? 62  VAL A CA    1 
ATOM   459   C  C     . VAL A  1  62  ? 32.03793  99.67341  51.87878  1.000 70.20395  ? 62  VAL A C     1 
ATOM   460   O  O     . VAL A  1  62  ? 32.91989  99.84046  52.72913  1.000 68.97164  ? 62  VAL A O     1 
ATOM   461   C  CB    . VAL A  1  62  ? 32.93075  100.58851 49.70915  1.000 78.70239  ? 62  VAL A CB    1 
ATOM   462   C  CG1   . VAL A  1  62  ? 32.76359  101.67306 48.65441  1.000 80.75118  ? 62  VAL A CG1   1 
ATOM   463   C  CG2   . VAL A  1  62  ? 34.31205  100.65482 50.33776  1.000 80.71023  ? 62  VAL A CG2   1 
ATOM   464   N  N     . PRO A  1  63  ? 31.25137  98.60041  51.89385  1.000 69.59078  ? 63  PRO A N     1 
ATOM   465   C  CA    . PRO A  1  63  ? 31.43120  97.56815  52.92003  1.000 67.80823  ? 63  PRO A CA    1 
ATOM   466   C  C     . PRO A  1  63  ? 32.80983  96.92715  52.84307  1.000 66.33466  ? 63  PRO A C     1 
ATOM   467   O  O     . PRO A  1  63  ? 33.37342  96.74321  51.76231  1.000 66.86120  ? 63  PRO A O     1 
ATOM   468   C  CB    . PRO A  1  63  ? 30.32568  96.55595  52.59680  1.000 66.36614  ? 63  PRO A CB    1 
ATOM   469   C  CG    . PRO A  1  63  ? 29.29805  97.34185  51.84988  1.000 64.15217  ? 63  PRO A CG    1 
ATOM   470   C  CD    . PRO A  1  63  ? 30.06918  98.34927  51.05266  1.000 69.22043  ? 63  PRO A CD    1 
ATOM   471   N  N     . ARG A  1  64  ? 33.35258  96.58641  54.01367  1.000 65.96187  ? 64  ARG A N     1 
ATOM   472   C  CA    . ARG A  1  64  ? 34.57078  95.78077  54.10255  1.000 64.54830  ? 64  ARG A CA    1 
ATOM   473   C  C     . ARG A  1  64  ? 34.17568  94.30614  54.01722  1.000 64.82671  ? 64  ARG A C     1 
ATOM   474   O  O     . ARG A  1  64  ? 34.27487  93.53426  54.97375  1.000 62.56382  ? 64  ARG A O     1 
ATOM   475   C  CB    . ARG A  1  64  ? 35.33089  96.08307  55.38685  1.000 63.33832  ? 64  ARG A CB    1 
ATOM   476   C  CG    . ARG A  1  64  ? 35.68579  97.54738  55.58436  1.000 65.28713  ? 64  ARG A CG    1 
ATOM   477   C  CD    . ARG A  1  64  ? 36.41014  97.75609  56.90449  1.000 65.87096  ? 64  ARG A CD    1 
ATOM   478   N  NE    . ARG A  1  64  ? 36.53915  99.17074  57.24058  1.000 69.16903  ? 64  ARG A NE    1 
ATOM   479   C  CZ    . ARG A  1  64  ? 37.57726  99.92955  56.90472  1.000 72.16504  ? 64  ARG A CZ    1 
ATOM   480   N  NH1   . ARG A  1  64  ? 38.58885  99.41228  56.22082  1.000 79.41189  ? 64  ARG A NH1   1 
ATOM   481   N  NH2   . ARG A  1  64  ? 37.60467  101.20697 57.25528  1.000 69.68121  ? 64  ARG A NH2   1 
ATOM   482   N  N     . ALA A  1  65  ? 33.70344  93.92170  52.83476  1.000 64.63850  ? 65  ALA A N     1 
ATOM   483   C  CA    . ALA A  1  65  ? 33.13922  92.59933  52.62785  1.000 65.36898  ? 65  ALA A CA    1 
ATOM   484   C  C     . ALA A  1  65  ? 33.69400  91.98096  51.35308  1.000 70.90763  ? 65  ALA A C     1 
ATOM   485   O  O     . ALA A  1  65  ? 34.16088  92.67475  50.44567  1.000 69.93676  ? 65  ALA A O     1 
ATOM   486   C  CB    . ALA A  1  65  ? 31.60654  92.65015  52.56188  1.000 64.89597  ? 65  ALA A CB    1 
ATOM   487   N  N     . VAL A  1  66  ? 33.63453  90.65299  51.30387  1.000 68.78796  ? 66  VAL A N     1 
ATOM   488   C  CA    . VAL A  1  66  ? 34.03695  89.87697  50.13774  1.000 66.92717  ? 66  VAL A CA    1 
ATOM   489   C  C     . VAL A  1  66  ? 33.00614  88.77885  49.92815  1.000 66.16133  ? 66  VAL A C     1 
ATOM   490   O  O     . VAL A  1  66  ? 32.70589  88.01910  50.85493  1.000 66.78553  ? 66  VAL A O     1 
ATOM   491   C  CB    . VAL A  1  66  ? 35.44454  89.27140  50.30119  1.000 65.87500  ? 66  VAL A CB    1 
ATOM   492   C  CG1   . VAL A  1  66  ? 35.78154  88.39095  49.10975  1.000 65.55180  ? 66  VAL A CG1   1 
ATOM   493   C  CG2   . VAL A  1  66  ? 36.47919  90.37231  50.46554  1.000 70.58704  ? 66  VAL A CG2   1 
ATOM   494   N  N     . PHE A  1  67  ? 32.45734  88.70250  48.71968  1.000 63.64361  ? 67  PHE A N     1 
ATOM   495   C  CA    . PHE A  1  67  ? 31.48144  87.68585  48.35205  1.000 60.20385  ? 67  PHE A CA    1 
ATOM   496   C  C     . PHE A  1  67  ? 32.14099  86.68141  47.41858  1.000 64.12365  ? 67  PHE A C     1 
ATOM   497   O  O     . PHE A  1  67  ? 32.72861  87.06706  46.40195  1.000 67.59723  ? 67  PHE A O     1 
ATOM   498   C  CB    . PHE A  1  67  ? 30.25959  88.31300  47.67682  1.000 62.77040  ? 67  PHE A CB    1 
ATOM   499   C  CG    . PHE A  1  67  ? 29.46155  89.21532  48.57572  1.000 59.46677  ? 67  PHE A CG    1 
ATOM   500   C  CD1   . PHE A  1  67  ? 29.93669  90.46917  48.92126  1.000 62.58470  ? 67  PHE A CD1   1 
ATOM   501   C  CD2   . PHE A  1  67  ? 28.22862  88.81557  49.06184  1.000 57.86914  ? 67  PHE A CD2   1 
ATOM   502   C  CE1   . PHE A  1  67  ? 29.20260  91.30174  49.74449  1.000 61.43811  ? 67  PHE A CE1   1 
ATOM   503   C  CE2   . PHE A  1  67  ? 27.48950  89.64505  49.88378  1.000 56.68068  ? 67  PHE A CE2   1 
ATOM   504   C  CZ    . PHE A  1  67  ? 27.97771  90.88947  50.22495  1.000 57.30871  ? 67  PHE A CZ    1 
ATOM   505   N  N     . VAL A  1  68  ? 32.04186  85.39920  47.76050  1.000 61.69990  ? 68  VAL A N     1 
ATOM   506   C  CA    . VAL A  1  68  ? 32.70223  84.33597  47.01399  1.000 60.93045  ? 68  VAL A CA    1 
ATOM   507   C  C     . VAL A  1  68  ? 31.70074  83.22240  46.75109  1.000 58.17188  ? 68  VAL A C     1 
ATOM   508   O  O     . VAL A  1  68  ? 31.03087  82.75160  47.67641  1.000 56.94131  ? 68  VAL A O     1 
ATOM   509   C  CB    . VAL A  1  68  ? 33.92948  83.78728  47.76577  1.000 61.55766  ? 68  VAL A CB    1 
ATOM   510   C  CG1   . VAL A  1  68  ? 34.57670  82.66474  46.96905  1.000 61.40223  ? 68  VAL A CG1   1 
ATOM   511   C  CG2   . VAL A  1  68  ? 34.92614  84.90235  48.03635  1.000 65.06300  ? 68  VAL A CG2   1 
ATOM   512   N  N     . ASP A  1  69  ? 31.60376  82.80119  45.49320  1.000 61.58430  ? 69  ASP A N     1 
ATOM   513   C  CA    . ASP A  1  69  ? 30.77418  81.66633  45.11969  1.000 58.82469  ? 69  ASP A CA    1 
ATOM   514   C  C     . ASP A  1  69  ? 31.38931  81.01020  43.89377  1.000 62.52636  ? 69  ASP A C     1 
ATOM   515   O  O     . ASP A  1  69  ? 31.80568  81.69823  42.95833  1.000 63.07525  ? 69  ASP A O     1 
ATOM   516   C  CB    . ASP A  1  69  ? 29.32728  82.08858  44.83649  1.000 57.68059  ? 69  ASP A CB    1 
ATOM   517   C  CG    . ASP A  1  69  ? 28.36383  80.91351  44.84464  1.000 57.59860  ? 69  ASP A CG    1 
ATOM   518   O  OD1   . ASP A  1  69  ? 28.81636  79.77328  45.08128  1.000 56.73609  ? 69  ASP A OD1   1 
ATOM   519   O  OD2   . ASP A  1  69  ? 27.15373  81.12948  44.61830  1.000 55.96050  ? 69  ASP A OD2   1 
ATOM   520   N  N     . LEU A  1  70  ? 31.45468  79.67726  43.91074  1.000 62.64764  ? 70  LEU A N     1 
ATOM   521   C  CA    . LEU A  1  70  ? 32.04863  78.95917  42.78891  1.000 62.93572  ? 70  LEU A CA    1 
ATOM   522   C  C     . LEU A  1  70  ? 31.20926  79.10166  41.52589  1.000 68.03292  ? 70  LEU A C     1 
ATOM   523   O  O     . LEU A  1  70  ? 31.74447  79.02355  40.41468  1.000 72.44083  ? 70  LEU A O     1 
ATOM   524   C  CB    . LEU A  1  70  ? 32.23660  77.48710  43.15231  1.000 61.43663  ? 70  LEU A CB    1 
ATOM   525   C  CG    . LEU A  1  70  ? 33.05679  77.24461  44.42270  1.000 62.23397  ? 70  LEU A CG    1 
ATOM   526   C  CD1   . LEU A  1  70  ? 33.25949  75.75639  44.67114  1.000 60.20945  ? 70  LEU A CD1   1 
ATOM   527   C  CD2   . LEU A  1  70  ? 34.39320  77.97037  44.34935  1.000 61.50606  ? 70  LEU A CD2   1 
ATOM   528   N  N     . GLU A  1  71  ? 29.91457  79.31208  41.67185  1.000 67.63459  ? 71  GLU A N     1 
ATOM   529   C  CA    . GLU A  1  71  ? 28.98739  79.58101  40.58731  1.000 67.95837  ? 71  GLU A CA    1 
ATOM   530   C  C     . GLU A  1  71  ? 28.65037  81.06761  40.53641  1.000 67.67785  ? 71  GLU A C     1 
ATOM   531   O  O     . GLU A  1  71  ? 28.59692  81.73400  41.57416  1.000 67.95122  ? 71  GLU A O     1 
ATOM   532   C  CB    . GLU A  1  71  ? 27.70344  78.76720  40.76591  1.000 68.13501  ? 71  GLU A CB    1 
ATOM   533   C  CG    . GLU A  1  71  ? 26.53126  79.25546  39.94300  1.000 65.84350  ? 71  GLU A CG    1 
ATOM   534   C  CD    . GLU A  1  71  ? 25.26807  79.35688  40.76700  1.000 65.61795  ? 71  GLU A CD    1 
ATOM   535   O  OE1   . GLU A  1  71  ? 25.37604  79.43255  42.00748  1.000 66.47640  ? 71  GLU A OE1   1 
ATOM   536   O  OE2   . GLU A  1  71  ? 24.16813  79.35358  40.18008  1.000 74.76051  ? 71  GLU A OE2   1 
ATOM   537   N  N     . PRO A  1  72  ? 28.42386  81.62375  39.34305  1.000 67.64382  ? 72  PRO A N     1 
ATOM   538   C  CA    . PRO A  1  72  ? 28.22792  83.07333  39.21970  1.000 69.63922  ? 72  PRO A CA    1 
ATOM   539   C  C     . PRO A  1  72  ? 26.78979  83.56096  39.31624  1.000 68.13190  ? 72  PRO A C     1 
ATOM   540   O  O     . PRO A  1  72  ? 26.58033  84.78111  39.35858  1.000 67.32224  ? 72  PRO A O     1 
ATOM   541   C  CB    . PRO A  1  72  ? 28.79009  83.35691  37.81963  1.000 69.03447  ? 72  PRO A CB    1 
ATOM   542   C  CG    . PRO A  1  72  ? 28.45040  82.12106  37.04934  1.000 64.68580  ? 72  PRO A CG    1 
ATOM   543   C  CD    . PRO A  1  72  ? 28.52846  80.96676  38.02754  1.000 67.84933  ? 72  PRO A CD    1 
ATOM   544   N  N     . THR A  1  73  ? 25.80214  82.66452  39.36002  1.000 66.08889  ? 73  THR A N     1 
ATOM   545   C  CA    . THR A  1  73  ? 24.41033  83.09462  39.24874  1.000 65.89019  ? 73  THR A CA    1 
ATOM   546   C  C     . THR A  1  73  ? 23.99766  83.99506  40.40804  1.000 67.72967  ? 73  THR A C     1 
ATOM   547   O  O     . THR A  1  73  ? 23.34433  85.02429  40.19960  1.000 69.65331  ? 73  THR A O     1 
ATOM   548   C  CB    . THR A  1  73  ? 23.48927  81.87760  39.16762  1.000 63.85964  ? 73  THR A CB    1 
ATOM   549   O  OG1   . THR A  1  73  ? 23.61177  81.26966  37.87627  1.000 69.17954  ? 73  THR A OG1   1 
ATOM   550   C  CG2   . THR A  1  73  ? 22.04260  82.28340  39.40108  1.000 68.12808  ? 73  THR A CG2   1 
ATOM   551   N  N     . VAL A  1  74  ? 24.36224  83.62581  41.63661  1.000 66.39294  ? 74  VAL A N     1 
ATOM   552   C  CA    . VAL A  1  74  ? 23.86830  84.35280  42.80306  1.000 66.57261  ? 74  VAL A CA    1 
ATOM   553   C  C     . VAL A  1  74  ? 24.54281  85.71573  42.91349  1.000 70.39061  ? 74  VAL A C     1 
ATOM   554   O  O     . VAL A  1  74  ? 23.87920  86.74132  43.10550  1.000 71.58973  ? 74  VAL A O     1 
ATOM   555   C  CB    . VAL A  1  74  ? 24.06802  83.51672  44.07920  1.000 62.71529  ? 74  VAL A CB    1 
ATOM   556   C  CG1   . VAL A  1  74  ? 23.46360  84.22911  45.27856  1.000 58.39282  ? 74  VAL A CG1   1 
ATOM   557   C  CG2   . VAL A  1  74  ? 23.45625  82.13465  43.90467  1.000 59.91096  ? 74  VAL A CG2   1 
ATOM   558   N  N     . ILE A  1  75  ? 25.87175  85.74928  42.79598  1.000 67.32010  ? 75  ILE A N     1 
ATOM   559   C  CA    . ILE A  1  75  ? 26.58541  87.01464  42.93070  1.000 68.70443  ? 75  ILE A CA    1 
ATOM   560   C  C     . ILE A  1  75  ? 26.27060  87.94612  41.76728  1.000 72.64331  ? 75  ILE A C     1 
ATOM   561   O  O     . ILE A  1  75  ? 26.35373  89.17233  41.90725  1.000 74.27252  ? 75  ILE A O     1 
ATOM   562   C  CB    . ILE A  1  75  ? 28.09804  86.76199  43.06354  1.000 67.65756  ? 75  ILE A CB    1 
ATOM   563   C  CG1   . ILE A  1  75  ? 28.39866  86.05435  44.38728  1.000 62.30021  ? 75  ILE A CG1   1 
ATOM   564   C  CG2   . ILE A  1  75  ? 28.87058  88.06943  42.95804  1.000 66.86935  ? 75  ILE A CG2   1 
ATOM   565   C  CD1   . ILE A  1  75  ? 29.87131  85.81859  44.63747  1.000 66.25619  ? 75  ILE A CD1   1 
ATOM   566   N  N     . ASP A  1  76  ? 25.90670  87.39405  40.60686  1.000 70.75979  ? 76  ASP A N     1 
ATOM   567   C  CA    . ASP A  1  76  ? 25.52015  88.23917  39.48101  1.000 73.05180  ? 76  ASP A CA    1 
ATOM   568   C  C     . ASP A  1  76  ? 24.33193  89.12248  39.83820  1.000 80.26694  ? 76  ASP A C     1 
ATOM   569   O  O     . ASP A  1  76  ? 24.24801  90.27335  39.39326  1.000 82.02141  ? 76  ASP A O     1 
ATOM   570   C  CB    . ASP A  1  76  ? 25.19998  87.37869  38.25922  1.000 71.64759  ? 76  ASP A CB    1 
ATOM   571   C  CG    . ASP A  1  76  ? 26.43564  87.02074  37.45735  1.000 71.68793  ? 76  ASP A CG    1 
ATOM   572   O  OD1   . ASP A  1  76  ? 27.50042  87.62540  37.70409  1.000 73.48706  ? 76  ASP A OD1   1 
ATOM   573   O  OD2   . ASP A  1  76  ? 26.34147  86.13439  36.58073  1.000 65.24405  ? 76  ASP A OD2   1 
ATOM   574   N  N     . GLU A  1  77  ? 23.39903  88.60051  40.63836  1.000 88.02868  ? 77  GLU A N     1 
ATOM   575   C  CA    . GLU A  1  77  ? 22.26844  89.41284  41.07313  1.000 91.51958  ? 77  GLU A CA    1 
ATOM   576   C  C     . GLU A  1  77  ? 22.71511  90.55396  41.97667  1.000 91.80099  ? 77  GLU A C     1 
ATOM   577   O  O     . GLU A  1  77  ? 22.07681  91.61246  41.99686  1.000 94.32689  ? 77  GLU A O     1 
ATOM   578   C  CB    . GLU A  1  77  ? 21.23328  88.53698  41.77771  1.000 95.30339  ? 77  GLU A CB    1 
ATOM   579   C  CG    . GLU A  1  77  ? 20.35908  87.73818  40.82185  1.000 101.74618 ? 77  GLU A CG    1 
ATOM   580   C  CD    . GLU A  1  77  ? 19.56080  86.65530  41.52092  1.000 109.95253 ? 77  GLU A CD    1 
ATOM   581   O  OE1   . GLU A  1  77  ? 20.14811  85.91683  42.33914  1.000 103.52051 ? 77  GLU A OE1   1 
ATOM   582   O  OE2   . GLU A  1  77  ? 18.34539  86.54389  41.25458  1.000 117.97901 ? 77  GLU A OE2   1 
ATOM   583   N  N     . VAL A  1  78  ? 23.80126  90.36080  42.72835  1.000 86.36365  ? 78  VAL A N     1 
ATOM   584   C  CA    . VAL A  1  78  ? 24.37358  91.46497  43.49004  1.000 80.92878  ? 78  VAL A CA    1 
ATOM   585   C  C     . VAL A  1  78  ? 25.03745  92.46645  42.55588  1.000 84.68566  ? 78  VAL A C     1 
ATOM   586   O  O     . VAL A  1  78  ? 25.03435  93.67403  42.82392  1.000 84.99946  ? 78  VAL A O     1 
ATOM   587   C  CB    . VAL A  1  78  ? 25.36540  90.93615  44.54201  1.000 76.08892  ? 78  VAL A CB    1 
ATOM   588   C  CG1   . VAL A  1  78  ? 26.01400  92.09193  45.28841  1.000 76.17418  ? 78  VAL A CG1   1 
ATOM   589   C  CG2   . VAL A  1  78  ? 24.66323  89.99791  45.50868  1.000 76.59246  ? 78  VAL A CG2   1 
ATOM   590   N  N     . ARG A  1  79  ? 25.61233  91.99062  41.44806  1.000 80.37798  ? 79  ARG A N     1 
ATOM   591   C  CA    . ARG A  1  79  ? 26.24383  92.89525  40.49448  1.000 81.79229  ? 79  ARG A CA    1 
ATOM   592   C  C     . ARG A  1  79  ? 25.21883  93.76907  39.78277  1.000 85.00474  ? 79  ARG A C     1 
ATOM   593   O  O     . ARG A  1  79  ? 25.53798  94.89492  39.38412  1.000 90.58902  ? 79  ARG A O     1 
ATOM   594   C  CB    . ARG A  1  79  ? 27.06211  92.10071  39.47528  1.000 78.70667  ? 79  ARG A CB    1 
ATOM   595   C  CG    . ARG A  1  79  ? 28.23578  91.33386  40.06793  1.000 74.83979  ? 79  ARG A CG    1 
ATOM   596   C  CD    . ARG A  1  79  ? 29.14057  90.78752  38.97169  1.000 74.67532  ? 79  ARG A CD    1 
ATOM   597   N  NE    . ARG A  1  79  ? 30.36491  90.19609  39.50591  1.000 76.20538  ? 79  ARG A NE    1 
ATOM   598   C  CZ    . ARG A  1  79  ? 30.60647  88.88981  39.56099  1.000 72.21619  ? 79  ARG A CZ    1 
ATOM   599   N  NH1   . ARG A  1  79  ? 29.70918  88.02575  39.10649  1.000 70.78552  ? 79  ARG A NH1   1 
ATOM   600   N  NH2   . ARG A  1  79  ? 31.75077  88.44657  40.06490  1.000 69.17959  ? 79  ARG A NH2   1 
ATOM   601   N  N     . THR A  1  80  ? 23.99318  93.27542  39.61275  1.000 84.76380  ? 80  THR A N     1 
ATOM   602   C  CA    . THR A  1  80  ? 22.93148  94.02679  38.95807  1.000 88.95065  ? 80  THR A CA    1 
ATOM   603   C  C     . THR A  1  80  ? 21.82441  94.44619  39.91502  1.000 89.95247  ? 80  THR A C     1 
ATOM   604   O  O     . THR A  1  80  ? 20.82797  95.02727  39.47130  1.000 92.61484  ? 80  THR A O     1 
ATOM   605   C  CB    . THR A  1  80  ? 22.32986  93.20752  37.80893  1.000 88.21726  ? 80  THR A CB    1 
ATOM   606   O  OG1   . THR A  1  80  ? 21.66712  92.05276  38.33838  1.000 92.82547  ? 80  THR A OG1   1 
ATOM   607   C  CG2   . THR A  1  80  ? 23.41908  92.76019  36.84636  1.000 86.30996  ? 80  THR A CG2   1 
ATOM   608   N  N     . GLY A  1  81  ? 21.97059  94.17341  41.21040  1.000 91.37292  ? 81  GLY A N     1 
ATOM   609   C  CA    . GLY A  1  81  ? 20.94207  94.48927  42.17593  1.000 90.75537  ? 81  GLY A CA    1 
ATOM   610   C  C     . GLY A  1  81  ? 20.89967  95.96147  42.53503  1.000 92.51086  ? 81  GLY A C     1 
ATOM   611   O  O     . GLY A  1  81  ? 21.64143  96.79265  42.01141  1.000 93.97773  ? 81  GLY A O     1 
ATOM   612   N  N     . THR A  1  82  ? 19.99760  96.28229  43.46573  1.000 86.64135  ? 82  THR A N     1 
ATOM   613   C  CA    . THR A  1  82  ? 19.82092  97.66715  43.88664  1.000 89.81472  ? 82  THR A CA    1 
ATOM   614   C  C     . THR A  1  82  ? 21.06078  98.22564  44.57209  1.000 88.80723  ? 82  THR A C     1 
ATOM   615   O  O     . THR A  1  82  ? 21.24263  99.44831  44.59938  1.000 87.60520  ? 82  THR A O     1 
ATOM   616   C  CB    . THR A  1  82  ? 18.61486  97.78705  44.82177  1.000 90.23513  ? 82  THR A CB    1 
ATOM   617   O  OG1   . THR A  1  82  ? 18.92226  97.18163  46.08334  1.000 91.12581  ? 82  THR A OG1   1 
ATOM   618   C  CG2   . THR A  1  82  ? 17.40139  97.09331  44.21759  1.000 92.00906  ? 82  THR A CG2   1 
ATOM   619   N  N     . TYR A  1  83  ? 21.91431  97.36382  45.12552  1.000 88.39932  ? 83  TYR A N     1 
ATOM   620   C  CA    . TYR A  1  83  ? 23.14184  97.78337  45.79022  1.000 87.62846  ? 83  TYR A CA    1 
ATOM   621   C  C     . TYR A  1  83  ? 24.37921  97.45531  44.95934  1.000 87.66354  ? 83  TYR A C     1 
ATOM   622   O  O     . TYR A  1  83  ? 25.43349  97.12234  45.50565  1.000 86.49989  ? 83  TYR A O     1 
ATOM   623   C  CB    . TYR A  1  83  ? 23.24202  97.14988  47.17682  1.000 83.12480  ? 83  TYR A CB    1 
ATOM   624   C  CG    . TYR A  1  83  ? 22.28592  97.74689  48.18295  1.000 78.72903  ? 83  TYR A CG    1 
ATOM   625   C  CD1   . TYR A  1  83  ? 22.62906  98.88352  48.90175  1.000 80.47577  ? 83  TYR A CD1   1 
ATOM   626   C  CD2   . TYR A  1  83  ? 21.04011  97.17908  48.41056  1.000 76.89304  ? 83  TYR A CD2   1 
ATOM   627   C  CE1   . TYR A  1  83  ? 21.76041  99.43818  49.82117  1.000 79.43323  ? 83  TYR A CE1   1 
ATOM   628   C  CE2   . TYR A  1  83  ? 20.16343  97.72594  49.32859  1.000 75.42837  ? 83  TYR A CE2   1 
ATOM   629   C  CZ    . TYR A  1  83  ? 20.52885  98.85620  50.03155  1.000 79.51504  ? 83  TYR A CZ    1 
ATOM   630   O  OH    . TYR A  1  83  ? 19.66184  99.40855  50.94872  1.000 77.98350  ? 83  TYR A OH    1 
ATOM   631   N  N     . ARG A  1  84  ? 24.26096  97.54969  43.63349  1.000 86.82777  ? 84  ARG A N     1 
ATOM   632   C  CA    . ARG A  1  84  ? 25.40008  97.27167  42.76578  1.000 90.38064  ? 84  ARG A CA    1 
ATOM   633   C  C     . ARG A  1  84  ? 26.54067  98.25086  43.01670  1.000 94.70926  ? 84  ARG A C     1 
ATOM   634   O  O     . ARG A  1  84  ? 27.71069  97.85326  43.06345  1.000 97.04794  ? 84  ARG A O     1 
ATOM   635   C  CB    . ARG A  1  84  ? 24.96142  97.31985  41.30234  1.000 91.13817  ? 84  ARG A CB    1 
ATOM   636   C  CG    . ARG A  1  84  ? 24.25097  98.60777  40.92345  1.000 92.50693  ? 84  ARG A CG    1 
ATOM   637   C  CD    . ARG A  1  84  ? 23.69228  98.55001  39.51323  1.000 94.76117  ? 84  ARG A CD    1 
ATOM   638   N  NE    . ARG A  1  84  ? 22.82001  99.68760  39.23846  1.000 99.93510  ? 84  ARG A NE    1 
ATOM   639   C  CZ    . ARG A  1  84  ? 21.52037  99.71379  39.51585  1.000 98.52890  ? 84  ARG A CZ    1 
ATOM   640   N  NH1   . ARG A  1  84  ? 20.93876  98.66098  40.07493  1.000 94.17528  ? 84  ARG A NH1   1 
ATOM   641   N  NH2   . ARG A  1  84  ? 20.80137  100.79200 39.23509  1.000 97.36315  ? 84  ARG A NH2   1 
ATOM   642   N  N     . GLN A  1  85  ? 26.22103  99.53702  43.18251  1.000 97.82923  ? 85  GLN A N     1 
ATOM   643   C  CA    . GLN A  1  85  ? 27.25797  100.54453 43.37701  1.000 100.06013 ? 85  GLN A CA    1 
ATOM   644   C  C     . GLN A  1  85  ? 27.94121  100.42682 44.73185  1.000 95.12575  ? 85  GLN A C     1 
ATOM   645   O  O     . GLN A  1  85  ? 29.04242  100.96019 44.90455  1.000 96.56531  ? 85  GLN A O     1 
ATOM   646   C  CB    . GLN A  1  85  ? 26.66876  101.94773 43.23196  1.000 102.35920 ? 85  GLN A CB    1 
ATOM   647   C  CG    . GLN A  1  85  ? 25.88092  102.17511 41.95699  1.000 103.35374 ? 85  GLN A CG    1 
ATOM   648   C  CD    . GLN A  1  85  ? 25.37445  103.59816 41.84470  1.000 112.54839 ? 85  GLN A CD    1 
ATOM   649   O  OE1   . GLN A  1  85  ? 26.13156  104.55369 42.01952  1.000 110.28196 ? 85  GLN A OE1   1 
ATOM   650   N  NE2   . GLN A  1  85  ? 24.08531  103.74767 41.56348  1.000 116.15867 ? 85  GLN A NE2   1 
ATOM   651   N  N     . LEU A  1  86  ? 27.31579  99.74557  45.69222  1.000 90.43938  ? 86  LEU A N     1 
ATOM   652   C  CA    . LEU A  1  86  ? 27.85512  99.70570  47.04718  1.000 85.52368  ? 86  LEU A CA    1 
ATOM   653   C  C     . LEU A  1  86  ? 29.25216  99.09586  47.06887  1.000 85.83766  ? 86  LEU A C     1 
ATOM   654   O  O     . LEU A  1  86  ? 30.17462  99.64776  47.68011  1.000 84.63589  ? 86  LEU A O     1 
ATOM   655   C  CB    . LEU A  1  86  ? 26.90767  98.92358  47.95666  1.000 80.70772  ? 86  LEU A CB    1 
ATOM   656   C  CG    . LEU A  1  86  ? 26.83955  99.36181  49.41813  1.000 76.43449  ? 86  LEU A CG    1 
ATOM   657   C  CD1   . LEU A  1  86  ? 26.36968  100.80346 49.50939  1.000 78.49807  ? 86  LEU A CD1   1 
ATOM   658   C  CD2   . LEU A  1  86  ? 25.91743  98.44417  50.20163  1.000 72.66589  ? 86  LEU A CD2   1 
ATOM   659   N  N     . PHE A  1  87  ? 29.42809  97.95977  46.40232  1.000 87.25833  ? 87  PHE A N     1 
ATOM   660   C  CA    . PHE A  1  87  ? 30.67782  97.21622  46.43392  1.000 88.54333  ? 87  PHE A CA    1 
ATOM   661   C  C     . PHE A  1  87  ? 31.50676  97.50297  45.18833  1.000 96.93598  ? 87  PHE A C     1 
ATOM   662   O  O     . PHE A  1  87  ? 30.97130  97.81296  44.12112  1.000 97.34324  ? 87  PHE A O     1 
ATOM   663   C  CB    . PHE A  1  87  ? 30.41122  95.71235  46.53441  1.000 82.57545  ? 87  PHE A CB    1 
ATOM   664   C  CG    . PHE A  1  87  ? 29.28278  95.35527  47.45889  1.000 77.94603  ? 87  PHE A CG    1 
ATOM   665   C  CD1   . PHE A  1  87  ? 27.98126  95.28758  46.98924  1.000 77.09912  ? 87  PHE A CD1   1 
ATOM   666   C  CD2   . PHE A  1  87  ? 29.52213  95.08258  48.79496  1.000 74.30420  ? 87  PHE A CD2   1 
ATOM   667   C  CE1   . PHE A  1  87  ? 26.93924  94.95863  47.83506  1.000 73.93515  ? 87  PHE A CE1   1 
ATOM   668   C  CE2   . PHE A  1  87  ? 28.48341  94.75250  49.64616  1.000 71.75892  ? 87  PHE A CE2   1 
ATOM   669   C  CZ    . PHE A  1  87  ? 27.19044  94.69039  49.16470  1.000 70.19041  ? 87  PHE A CZ    1 
ATOM   670   N  N     . HIS A  1  88  ? 32.85257  97.39960  45.33876  1.000 110.23457 ? 88  HIS A N     1 
ATOM   671   C  CA    . HIS A  1  88  ? 33.54518  97.47925  44.06304  1.000 110.62163 ? 88  HIS A CA    1 
ATOM   672   C  C     . HIS A  1  88  ? 33.68460  96.08973  43.44813  1.000 107.93737 ? 88  HIS A C     1 
ATOM   673   O  O     . HIS A  1  88  ? 33.69041  95.08335  44.16440  1.000 106.31882 ? 88  HIS A O     1 
ATOM   674   C  CB    . HIS A  1  88  ? 34.92441  98.12087  44.22808  1.000 113.82253 ? 88  HIS A CB    1 
ATOM   675   C  CG    . HIS A  1  88  ? 35.61427  97.77869  45.51357  1.000 116.38842 ? 88  HIS A CG    1 
ATOM   676   N  ND1   . HIS A  1  88  ? 35.32166  98.40653  46.70575  1.000 116.29652 ? 88  HIS A ND1   1 
ATOM   677   C  CD2   . HIS A  1  88  ? 36.60254  96.89404  45.78799  1.000 114.65403 ? 88  HIS A CD2   1 
ATOM   678   C  CE1   . HIS A  1  88  ? 36.08999  97.91430  47.66135  1.000 114.21930 ? 88  HIS A CE1   1 
ATOM   679   N  NE2   . HIS A  1  88  ? 36.87585  96.99440  47.13101  1.000 117.08497 ? 88  HIS A NE2   1 
ATOM   680   N  N     . PRO A  1  89  ? 33.78908  96.01757  42.12076  1.000 100.18445 ? 89  PRO A N     1 
ATOM   681   C  CA    . PRO A  1  89  ? 33.77490  94.70684  41.44782  1.000 95.79205  ? 89  PRO A CA    1 
ATOM   682   C  C     . PRO A  1  89  ? 34.75876  93.70203  42.02027  1.000 90.85644  ? 89  PRO A C     1 
ATOM   683   O  O     . PRO A  1  89  ? 34.46220  92.50028  42.03973  1.000 87.93322  ? 89  PRO A O     1 
ATOM   684   C  CB    . PRO A  1  89  ? 34.11950  95.06368  39.99563  1.000 91.39169  ? 89  PRO A CB    1 
ATOM   685   C  CG    . PRO A  1  89  ? 33.67047  96.47841  39.84165  1.000 96.47190  ? 89  PRO A CG    1 
ATOM   686   C  CD    . PRO A  1  89  ? 33.92161  97.13325  41.16896  1.000 101.94532 ? 89  PRO A CD    1 
ATOM   687   N  N     . GLU A  1  90  ? 35.92241  94.15315  42.49118  1.000 90.43722  ? 90  GLU A N     1 
ATOM   688   C  CA    . GLU A  1  90  ? 36.92794  93.22560  42.99481  1.000 87.16940  ? 90  GLU A CA    1 
ATOM   689   C  C     . GLU A  1  90  ? 36.45819  92.47723  44.23531  1.000 87.61008  ? 90  GLU A C     1 
ATOM   690   O  O     . GLU A  1  90  ? 37.03021  91.43328  44.56788  1.000 83.68948  ? 90  GLU A O     1 
ATOM   691   C  CB    . GLU A  1  90  ? 38.22457  93.97885  43.29151  1.000 90.62582  ? 90  GLU A CB    1 
ATOM   692   C  CG    . GLU A  1  90  ? 38.57666  95.01063  42.23267  1.000 93.84844  ? 90  GLU A CG    1 
ATOM   693   C  CD    . GLU A  1  90  ? 40.06020  95.05946  41.93332  1.000 103.02144 ? 90  GLU A CD    1 
ATOM   694   O  OE1   . GLU A  1  90  ? 40.84703  94.51204  42.73392  1.000 106.10860 ? 90  GLU A OE1   1 
ATOM   695   O  OE2   . GLU A  1  90  ? 40.43864  95.63810  40.89192  1.000 105.88762 ? 90  GLU A OE2   1 
ATOM   696   N  N     . GLN A  1  91  ? 35.43165  92.98192  44.92424  1.000 90.86616  ? 91  GLN A N     1 
ATOM   697   C  CA    . GLN A  1  91  ? 34.91628  92.31672  46.11444  1.000 83.71321  ? 91  GLN A CA    1 
ATOM   698   C  C     . GLN A  1  91  ? 34.04237  91.11426  45.78747  1.000 77.02789  ? 91  GLN A C     1 
ATOM   699   O  O     . GLN A  1  91  ? 33.88146  90.23311  46.63885  1.000 71.12110  ? 91  GLN A O     1 
ATOM   700   C  CB    . GLN A  1  91  ? 34.11252  93.30087  46.96597  1.000 85.88076  ? 91  GLN A CB    1 
ATOM   701   C  CG    . GLN A  1  91  ? 34.90027  94.49142  47.47322  1.000 90.32308  ? 91  GLN A CG    1 
ATOM   702   C  CD    . GLN A  1  91  ? 34.02382  95.48333  48.21179  1.000 91.36939  ? 91  GLN A CD    1 
ATOM   703   O  OE1   . GLN A  1  91  ? 33.51774  96.43896  47.62329  1.000 93.72777  ? 91  GLN A OE1   1 
ATOM   704   N  NE2   . GLN A  1  91  ? 33.83426  95.25753  49.50707  1.000 82.14843  ? 91  GLN A NE2   1 
ATOM   705   N  N     . LEU A  1  92  ? 33.47106  91.06175  44.58777  1.000 76.20143  ? 92  LEU A N     1 
ATOM   706   C  CA    . LEU A  1  92  ? 32.58420  89.97813  44.18096  1.000 72.60988  ? 92  LEU A CA    1 
ATOM   707   C  C     . LEU A  1  92  ? 33.38278  88.99574  43.33028  1.000 75.14175  ? 92  LEU A C     1 
ATOM   708   O  O     . LEU A  1  92  ? 33.79304  89.32277  42.21191  1.000 79.80734  ? 92  LEU A O     1 
ATOM   709   C  CB    . LEU A  1  92  ? 31.38057  90.52737  43.41881  1.000 72.29969  ? 92  LEU A CB    1 
ATOM   710   C  CG    . LEU A  1  92  ? 30.67961  91.71875  44.07929  1.000 73.66928  ? 92  LEU A CG    1 
ATOM   711   C  CD1   . LEU A  1  92  ? 29.47203  92.15684  43.26788  1.000 74.92115  ? 92  LEU A CD1   1 
ATOM   712   C  CD2   . LEU A  1  92  ? 30.27588  91.39110  45.50845  1.000 68.68195  ? 92  LEU A CD2   1 
ATOM   713   N  N     . ILE A  1  93  ? 33.60108  87.79463  43.86108  1.000 71.10066  ? 93  ILE A N     1 
ATOM   714   C  CA    . ILE A  1  93  ? 34.41551  86.77119  43.21592  1.000 68.93465  ? 93  ILE A CA    1 
ATOM   715   C  C     . ILE A  1  93  ? 33.52713  85.57499  42.90192  1.000 67.02215  ? 93  ILE A C     1 
ATOM   716   O  O     . ILE A  1  93  ? 32.76988  85.11533  43.76490  1.000 63.57497  ? 93  ILE A O     1 
ATOM   717   C  CB    . ILE A  1  93  ? 35.60174  86.35390  44.10436  1.000 66.33678  ? 93  ILE A CB    1 
ATOM   718   C  CG1   . ILE A  1  93  ? 36.28345  87.59088  44.69023  1.000 70.45866  ? 93  ILE A CG1   1 
ATOM   719   C  CG2   . ILE A  1  93  ? 36.59938  85.52432  43.31123  1.000 65.45507  ? 93  ILE A CG2   1 
ATOM   720   C  CD1   . ILE A  1  93  ? 37.38010  87.27160  45.67998  1.000 73.67567  ? 93  ILE A CD1   1 
ATOM   721   N  N     . THR A  1  94  ? 33.62223  85.07150  41.67156  1.000 67.18748  ? 94  THR A N     1 
ATOM   722   C  CA    . THR A  1  94  ? 32.82076  83.93674  41.23691  1.000 66.69692  ? 94  THR A CA    1 
ATOM   723   C  C     . THR A  1  94  ? 33.63498  83.05676  40.30021  1.000 67.43468  ? 94  THR A C     1 
ATOM   724   O  O     . THR A  1  94  ? 34.56169  83.52205  39.63161  1.000 71.08982  ? 94  THR A O     1 
ATOM   725   C  CB    . THR A  1  94  ? 31.53088  84.38018  40.52452  1.000 67.72879  ? 94  THR A CB    1 
ATOM   726   O  OG1   . THR A  1  94  ? 31.85906  85.19564  39.39185  1.000 66.42315  ? 94  THR A OG1   1 
ATOM   727   C  CG2   . THR A  1  94  ? 30.63603  85.16654  41.47044  1.000 67.62295  ? 94  THR A CG2   1 
ATOM   728   N  N     . GLY A  1  95  ? 33.27711  81.78048  40.26241  1.000 67.28502  ? 95  GLY A N     1 
ATOM   729   C  CA    . GLY A  1  95  ? 33.81763  80.81944  39.32422  1.000 65.28315  ? 95  GLY A CA    1 
ATOM   730   C  C     . GLY A  1  95  ? 32.87312  80.57075  38.16781  1.000 69.76334  ? 95  GLY A C     1 
ATOM   731   O  O     . GLY A  1  95  ? 32.10940  81.45314  37.75885  1.000 73.15709  ? 95  GLY A O     1 
ATOM   732   N  N     . LYS A  1  96  ? 32.91417  79.35153  37.63513  1.000 72.35377  ? 96  LYS A N     1 
ATOM   733   C  CA    . LYS A  1  96  ? 32.03736  78.96635  36.53395  1.000 74.52027  ? 96  LYS A CA    1 
ATOM   734   C  C     . LYS A  1  96  ? 31.08334  77.83678  36.88626  1.000 75.16238  ? 96  LYS A C     1 
ATOM   735   O  O     . LYS A  1  96  ? 29.91397  77.88406  36.49642  1.000 74.35500  ? 96  LYS A O     1 
ATOM   736   C  CB    . LYS A  1  96  ? 32.86877  78.57146  35.30377  1.000 77.17688  ? 96  LYS A CB    1 
ATOM   737   C  CG    . LYS A  1  96  ? 33.72493  79.70475  34.75833  1.000 82.71070  ? 96  LYS A CG    1 
ATOM   738   C  CD    . LYS A  1  96  ? 33.85050  79.63882  33.24299  1.000 88.65850  ? 96  LYS A CD    1 
ATOM   739   C  CE    . LYS A  1  96  ? 34.60037  80.84885  32.70641  1.000 88.95096  ? 96  LYS A CE    1 
ATOM   740   N  NZ    . LYS A  1  96  ? 34.50780  80.95550  31.22374  1.000 90.38324  ? 96  LYS A NZ    1 
ATOM   741   N  N     . GLU A  1  97  ? 31.54538  76.81963  37.61033  1.000 80.98532  ? 97  GLU A N     1 
ATOM   742   C  CA    . GLU A  1  97  ? 30.69171  75.73287  38.06640  1.000 81.53029  ? 97  GLU A CA    1 
ATOM   743   C  C     . GLU A  1  97  ? 30.81754  75.58809  39.57636  1.000 79.66528  ? 97  GLU A C     1 
ATOM   744   O  O     . GLU A  1  97  ? 31.88421  75.82225  40.15109  1.000 79.83269  ? 97  GLU A O     1 
ATOM   745   C  CB    . GLU A  1  97  ? 31.04427  74.40764  37.37505  1.000 83.14253  ? 97  GLU A CB    1 
ATOM   746   C  CG    . GLU A  1  97  ? 32.48836  73.96942  37.54620  1.000 85.96955  ? 97  GLU A CG    1 
ATOM   747   C  CD    . GLU A  1  97  ? 32.80539  72.70462  36.76806  1.000 93.62545  ? 97  GLU A CD    1 
ATOM   748   O  OE1   . GLU A  1  97  ? 31.86224  72.07811  36.23827  1.000 91.67732  ? 97  GLU A OE1   1 
ATOM   749   O  OE2   . GLU A  1  97  ? 33.99746  72.33914  36.68222  1.000 101.35707 ? 97  GLU A OE2   1 
ATOM   750   N  N     . ASP A  1  98  ? 29.71608  75.20091  40.21571  1.000 69.32620  ? 98  ASP A N     1 
ATOM   751   C  CA    . ASP A  1  98  ? 29.67122  75.11755  41.66939  1.000 63.10689  ? 98  ASP A CA    1 
ATOM   752   C  C     . ASP A  1  98  ? 30.22151  73.76951  42.13476  1.000 59.86710  ? 98  ASP A C     1 
ATOM   753   O  O     . ASP A  1  98  ? 30.74493  72.97362  41.35012  1.000 60.80206  ? 98  ASP A O     1 
ATOM   754   C  CB    . ASP A  1  98  ? 28.25056  75.35960  42.17613  1.000 57.03896  ? 98  ASP A CB    1 
ATOM   755   C  CG    . ASP A  1  98  ? 27.24406  74.37711  41.60441  1.000 60.61119  ? 98  ASP A CG    1 
ATOM   756   O  OD1   . ASP A  1  98  ? 27.56453  73.17262  41.49771  1.000 59.73697  ? 98  ASP A OD1   1 
ATOM   757   O  OD2   . ASP A  1  98  ? 26.11880  74.81067  41.27869  1.000 61.74972  ? 98  ASP A OD2   1 
ATOM   758   N  N     . ALA A  1  99  ? 30.09987  73.50284  43.43397  1.000 57.03528  ? 99  ALA A N     1 
ATOM   759   C  CA    . ALA A  1  99  ? 30.62132  72.29144  44.05076  1.000 52.90342  ? 99  ALA A CA    1 
ATOM   760   C  C     . ALA A  1  99  ? 29.66429  71.11161  43.95728  1.000 49.99426  ? 99  ALA A C     1 
ATOM   761   O  O     . ALA A  1  99  ? 29.98203  70.03637  44.47556  1.000 47.51018  ? 99  ALA A O     1 
ATOM   762   C  CB    . ALA A  1  99  ? 30.96273  72.55658  45.52072  1.000 51.51929  ? 99  ALA A CB    1 
ATOM   763   N  N     . ALA A  1  100 ? 28.50585  71.28509  43.32118  1.000 51.28034  ? 100 ALA A N     1 
ATOM   764   C  CA    . ALA A  1  100 ? 27.54437  70.19878  43.13822  1.000 48.12797  ? 100 ALA A CA    1 
ATOM   765   C  C     . ALA A  1  100 ? 27.17341  69.55409  44.47203  1.000 48.02776  ? 100 ALA A C     1 
ATOM   766   O  O     . ALA A  1  100 ? 27.07523  68.33078  44.59000  1.000 48.03331  ? 100 ALA A O     1 
ATOM   767   C  CB    . ALA A  1  100 ? 28.08081  69.15382  42.15826  1.000 45.62374  ? 100 ALA A CB    1 
ATOM   768   N  N     . ASN A  1  101 ? 26.96598  70.38830  45.49106  1.000 45.37957  ? 101 ASN A N     1 
ATOM   769   C  CA    . ASN A  1  101 ? 26.58078  69.93597  46.82646  1.000 44.65797  ? 101 ASN A CA    1 
ATOM   770   C  C     . ASN A  1  101 ? 27.58630  68.95458  47.42090  1.000 46.16259  ? 101 ASN A C     1 
ATOM   771   O  O     . ASN A  1  101 ? 27.24624  68.18369  48.32522  1.000 45.52669  ? 101 ASN A O     1 
ATOM   772   C  CB    . ASN A  1  101 ? 25.18378  69.30322  46.81751  1.000 44.62394  ? 101 ASN A CB    1 
ATOM   773   C  CG    . ASN A  1  101 ? 24.12795  70.21912  46.22506  1.000 46.82965  ? 101 ASN A CG    1 
ATOM   774   O  OD1   . ASN A  1  101 ? 23.15252  69.75718  45.63195  1.000 46.56501  ? 101 ASN A OD1   1 
ATOM   775   N  ND2   . ASN A  1  101 ? 24.32125  71.52408  46.37680  1.000 45.75948  ? 101 ASN A ND2   1 
ATOM   776   N  N     . ASN A  1  102 ? 28.82338  68.97025  46.93337  1.000 44.57332  ? 102 ASN A N     1 
ATOM   777   C  CA    . ASN A  1  102 ? 29.85033  68.01035  47.32485  1.000 48.06032  ? 102 ASN A CA    1 
ATOM   778   C  C     . ASN A  1  102 ? 30.94097  68.75319  48.08833  1.000 50.46445  ? 102 ASN A C     1 
ATOM   779   O  O     . ASN A  1  102 ? 31.64964  69.58563  47.51262  1.000 52.78673  ? 102 ASN A O     1 
ATOM   780   C  CB    . ASN A  1  102 ? 30.41605  67.30496  46.09299  1.000 48.17316  ? 102 ASN A CB    1 
ATOM   781   C  CG    . ASN A  1  102 ? 31.35102  66.16866  46.44562  1.000 50.06998  ? 102 ASN A CG    1 
ATOM   782   O  OD1   . ASN A  1  102 ? 31.91196  66.12647  47.53983  1.000 53.93515  ? 102 ASN A OD1   1 
ATOM   783   N  ND2   . ASN A  1  102 ? 31.53074  65.24010  45.51167  1.000 51.69966  ? 102 ASN A ND2   1 
ATOM   784   N  N     . TYR A  1  103 ? 31.07534  68.45015  49.38268  1.000 51.73235  ? 103 TYR A N     1 
ATOM   785   C  CA    . TYR A  1  103 ? 32.09537  69.10691  50.19692  1.000 51.00659  ? 103 TYR A CA    1 
ATOM   786   C  C     . TYR A  1  103 ? 33.47977  68.94208  49.58288  1.000 54.84324  ? 103 TYR A C     1 
ATOM   787   O  O     . TYR A  1  103 ? 34.25017  69.90519  49.48992  1.000 50.78754  ? 103 TYR A O     1 
ATOM   788   C  CB    . TYR A  1  103 ? 32.07467  68.55077  51.62218  1.000 48.35013  ? 103 TYR A CB    1 
ATOM   789   C  CG    . TYR A  1  103 ? 33.27132  68.96341  52.45568  1.000 54.21628  ? 103 TYR A CG    1 
ATOM   790   C  CD1   . TYR A  1  103 ? 34.44110  68.21008  52.45188  1.000 53.25313  ? 103 TYR A CD1   1 
ATOM   791   C  CD2   . TYR A  1  103 ? 33.23207  70.10495  53.24723  1.000 50.48624  ? 103 TYR A CD2   1 
ATOM   792   C  CE1   . TYR A  1  103 ? 35.53833  68.58547  53.20881  1.000 54.31035  ? 103 TYR A CE1   1 
ATOM   793   C  CE2   . TYR A  1  103 ? 34.32297  70.48638  54.00831  1.000 49.75173  ? 103 TYR A CE2   1 
ATOM   794   C  CZ    . TYR A  1  103 ? 35.47281  69.72397  53.98602  1.000 57.15841  ? 103 TYR A CZ    1 
ATOM   795   O  OH    . TYR A  1  103 ? 36.55983  70.10151  54.74296  1.000 51.63252  ? 103 TYR A OH    1 
ATOM   796   N  N     . ALA A  1  104 ? 33.81885  67.71837  49.16905  1.000 52.43197  ? 104 ALA A N     1 
ATOM   797   C  CA    . ALA A  1  104 ? 35.14493  67.46972  48.61421  1.000 55.73830  ? 104 ALA A CA    1 
ATOM   798   C  C     . ALA A  1  104 ? 35.37210  68.28272  47.34717  1.000 55.88247  ? 104 ALA A C     1 
ATOM   799   O  O     . ALA A  1  104 ? 36.48692  68.75344  47.09212  1.000 55.97543  ? 104 ALA A O     1 
ATOM   800   C  CB    . ALA A  1  104 ? 35.32789  65.97771  48.33748  1.000 54.20049  ? 104 ALA A CB    1 
ATOM   801   N  N     . ARG A  1  105 ? 34.32527  68.46121  46.54078  1.000 55.24438  ? 105 ARG A N     1 
ATOM   802   C  CA    . ARG A  1  105 ? 34.46728  69.23827  45.31620  1.000 57.45937  ? 105 ARG A CA    1 
ATOM   803   C  C     . ARG A  1  105 ? 34.73358  70.70692  45.61877  1.000 57.14219  ? 105 ARG A C     1 
ATOM   804   O  O     . ARG A  1  105 ? 35.44752  71.37645  44.86374  1.000 61.10874  ? 105 ARG A O     1 
ATOM   805   C  CB    . ARG A  1  105 ? 33.21407  69.07791  44.45564  1.000 57.93238  ? 105 ARG A CB    1 
ATOM   806   C  CG    . ARG A  1  105 ? 33.39553  69.43935  42.99225  1.000 59.86493  ? 105 ARG A CG    1 
ATOM   807   C  CD    . ARG A  1  105 ? 32.19749  68.98278  42.17083  1.000 54.88229  ? 105 ARG A CD    1 
ATOM   808   N  NE    . ARG A  1  105 ? 32.27338  69.45047  40.79143  1.000 54.66759  ? 105 ARG A NE    1 
ATOM   809   C  CZ    . ARG A  1  105 ? 32.87572  68.78600  39.81114  1.000 61.58959  ? 105 ARG A CZ    1 
ATOM   810   N  NH1   . ARG A  1  105 ? 33.45639  67.61923  40.05658  1.000 58.71257  ? 105 ARG A NH1   1 
ATOM   811   N  NH2   . ARG A  1  105 ? 32.89870  69.28716  38.58389  1.000 67.26311  ? 105 ARG A NH2   1 
ATOM   812   N  N     . GLY A  1  106 ? 34.18081  71.22124  46.71936  1.000 55.03509  ? 106 GLY A N     1 
ATOM   813   C  CA    . GLY A  1  106 ? 34.41888  72.60656  47.08183  1.000 57.22827  ? 106 GLY A CA    1 
ATOM   814   C  C     . GLY A  1  106 ? 35.71158  72.82529  47.83678  1.000 57.88977  ? 106 GLY A C     1 
ATOM   815   O  O     . GLY A  1  106 ? 36.31555  73.89829  47.73280  1.000 56.91867  ? 106 GLY A O     1 
ATOM   816   N  N     . HIS A  1  107 ? 36.16103  71.82274  48.59338  1.000 56.51180  ? 107 HIS A N     1 
ATOM   817   C  CA    . HIS A  1  107 ? 37.38039  71.93486  49.38565  1.000 56.53141  ? 107 HIS A CA    1 
ATOM   818   C  C     . HIS A  1  107 ? 38.63158  71.59926  48.57793  1.000 60.46204  ? 107 HIS A C     1 
ATOM   819   O  O     . HIS A  1  107 ? 39.59572  72.37020  48.57559  1.000 61.15115  ? 107 HIS A O     1 
ATOM   820   C  CB    . HIS A  1  107 ? 37.29041  71.02276  50.61539  1.000 55.95473  ? 107 HIS A CB    1 
ATOM   821   C  CG    . HIS A  1  107 ? 38.44070  71.17288  51.56370  1.000 60.20475  ? 107 HIS A CG    1 
ATOM   822   N  ND1   . HIS A  1  107 ? 38.53941  72.22147  52.45276  1.000 57.56501  ? 107 HIS A ND1   1 
ATOM   823   C  CD2   . HIS A  1  107 ? 39.54429  70.41156  51.75748  1.000 60.51918  ? 107 HIS A CD2   1 
ATOM   824   C  CE1   . HIS A  1  107 ? 39.65252  72.09929  53.15399  1.000 61.03209  ? 107 HIS A CE1   1 
ATOM   825   N  NE2   . HIS A  1  107 ? 40.28064  71.00935  52.75168  1.000 60.05090  ? 107 HIS A NE2   1 
ATOM   826   N  N     . TYR A  1  108 ? 38.63313  70.45709  47.88839  1.000 63.08392  ? 108 TYR A N     1 
ATOM   827   C  CA    . TYR A  1  108 ? 39.82443  69.95999  47.20548  1.000 61.06000  ? 108 TYR A CA    1 
ATOM   828   C  C     . TYR A  1  108 ? 39.85167  70.32876  45.72555  1.000 65.94021  ? 108 TYR A C     1 
ATOM   829   O  O     . TYR A  1  108 ? 40.80082  70.96367  45.25736  1.000 75.04266  ? 108 TYR A O     1 
ATOM   830   C  CB    . TYR A  1  108 ? 39.92418  68.43664  47.36665  1.000 58.14987  ? 108 TYR A CB    1 
ATOM   831   C  CG    . TYR A  1  108 ? 40.09412  67.97629  48.79482  1.000 63.71246  ? 108 TYR A CG    1 
ATOM   832   C  CD1   . TYR A  1  108 ? 41.34415  67.97731  49.40046  1.000 66.80911  ? 108 TYR A CD1   1 
ATOM   833   C  CD2   . TYR A  1  108 ? 39.00711  67.53387  49.53546  1.000 61.08592  ? 108 TYR A CD2   1 
ATOM   834   C  CE1   . TYR A  1  108 ? 41.50559  67.55673  50.70592  1.000 68.41121  ? 108 TYR A CE1   1 
ATOM   835   C  CE2   . TYR A  1  108 ? 39.15850  67.11198  50.84203  1.000 64.34752  ? 108 TYR A CE2   1 
ATOM   836   C  CZ    . TYR A  1  108 ? 40.40939  67.12564  51.42209  1.000 63.99310  ? 108 TYR A CZ    1 
ATOM   837   O  OH    . TYR A  1  108 ? 40.56378  66.70534  52.72209  1.000 59.47427  ? 108 TYR A OH    1 
ATOM   838   N  N     . THR A  1  109 ? 38.82555  69.93100  44.97460  1.000 67.82700  ? 109 THR A N     1 
ATOM   839   C  CA    . THR A  1  109 ? 38.87893  70.03213  43.51544  1.000 69.78481  ? 109 THR A CA    1 
ATOM   840   C  C     . THR A  1  109 ? 38.71080  71.47110  43.03309  1.000 70.93767  ? 109 THR A C     1 
ATOM   841   O  O     . THR A  1  109 ? 39.65840  72.08567  42.53458  1.000 77.47461  ? 109 THR A O     1 
ATOM   842   C  CB    . THR A  1  109 ? 37.81721  69.12068  42.89281  1.000 68.82058  ? 109 THR A CB    1 
ATOM   843   O  OG1   . THR A  1  109 ? 38.11921  67.75649  43.20857  1.000 71.56748  ? 109 THR A OG1   1 
ATOM   844   C  CG2   . THR A  1  109 ? 37.79113  69.29114  41.38270  1.000 69.56137  ? 109 THR A CG2   1 
ATOM   845   N  N     . ILE A  1  110 ? 37.50234  72.02124  43.16348  1.000 71.10599  ? 110 ILE A N     1 
ATOM   846   C  CA    . ILE A  1  110 ? 37.23180  73.33902  42.59739  1.000 76.10519  ? 110 ILE A CA    1 
ATOM   847   C  C     . ILE A  1  110 ? 37.73506  74.46997  43.48393  1.000 76.13531  ? 110 ILE A C     1 
ATOM   848   O  O     . ILE A  1  110 ? 38.00017  75.56875  42.98004  1.000 78.19940  ? 110 ILE A O     1 
ATOM   849   C  CB    . ILE A  1  110 ? 35.72920  73.51160  42.32188  1.000 74.26085  ? 110 ILE A CB    1 
ATOM   850   C  CG1   . ILE A  1  110 ? 35.21527  72.34814  41.47018  1.000 70.51942  ? 110 ILE A CG1   1 
ATOM   851   C  CG2   . ILE A  1  110 ? 35.46428  74.83754  41.62704  1.000 77.10510  ? 110 ILE A CG2   1 
ATOM   852   C  CD1   . ILE A  1  110 ? 33.91049  72.63553  40.75995  1.000 74.54943  ? 110 ILE A CD1   1 
ATOM   853   N  N     . GLY A  1  111 ? 37.88171  74.23389  44.78889  1.000 76.08554  ? 111 GLY A N     1 
ATOM   854   C  CA    . GLY A  1  111 ? 38.36572  75.28148  45.67015  1.000 72.92425  ? 111 GLY A CA    1 
ATOM   855   C  C     . GLY A  1  111 ? 39.85445  75.53176  45.54729  1.000 74.29011  ? 111 GLY A C     1 
ATOM   856   O  O     . GLY A  1  111 ? 40.31456  76.65935  45.74779  1.000 75.05023  ? 111 GLY A O     1 
ATOM   857   N  N     . LYS A  1  112 ? 40.62673  74.49523  45.21288  1.000 75.07453  ? 112 LYS A N     1 
ATOM   858   C  CA    . LYS A  1  112 ? 42.07527  74.65036  45.13070  1.000 75.55225  ? 112 LYS A CA    1 
ATOM   859   C  C     . LYS A  1  112 ? 42.47997  75.66286  44.06690  1.000 78.52795  ? 112 LYS A C     1 
ATOM   860   O  O     . LYS A  1  112 ? 43.54025  76.28914  44.18032  1.000 81.58631  ? 112 LYS A O     1 
ATOM   861   C  CB    . LYS A  1  112 ? 42.73365  73.29926  44.84916  1.000 73.31862  ? 112 LYS A CB    1 
ATOM   862   C  CG    . LYS A  1  112 ? 44.23782  73.37700  44.64163  1.000 79.28790  ? 112 LYS A CG    1 
ATOM   863   C  CD    . LYS A  1  112 ? 44.82811  72.01392  44.31695  1.000 85.13724  ? 112 LYS A CD    1 
ATOM   864   C  CE    . LYS A  1  112 ? 46.32718  72.10447  44.07083  1.000 83.65612  ? 112 LYS A CE    1 
ATOM   865   N  NZ    . LYS A  1  112 ? 46.65484  72.99196  42.91887  1.000 84.79289  ? 112 LYS A NZ    1 
ATOM   866   N  N     . GLU A  1  113 ? 41.65871  75.84175  43.03345  1.000 77.69658  ? 113 GLU A N     1 
ATOM   867   C  CA    . GLU A  1  113 ? 42.01205  76.71515  41.92239  1.000 80.84179  ? 113 GLU A CA    1 
ATOM   868   C  C     . GLU A  1  113 ? 41.60672  78.16742  42.14175  1.000 75.89453  ? 113 GLU A C     1 
ATOM   869   O  O     . GLU A  1  113 ? 42.05199  79.03748  41.38568  1.000 79.74588  ? 113 GLU A O     1 
ATOM   870   C  CB    . GLU A  1  113 ? 41.37991  76.20038  40.62174  1.000 87.68382  ? 113 GLU A CB    1 
ATOM   871   C  CG    . GLU A  1  113 ? 39.88660  76.46997  40.49413  1.000 92.57893  ? 113 GLU A CG    1 
ATOM   872   C  CD    . GLU A  1  113 ? 39.27713  75.81627  39.26457  1.000 103.41572 ? 113 GLU A CD    1 
ATOM   873   O  OE1   . GLU A  1  113 ? 39.63702  74.65755  38.96371  1.000 102.52761 ? 113 GLU A OE1   1 
ATOM   874   O  OE2   . GLU A  1  113 ? 38.44216  76.46323  38.59628  1.000 109.72961 ? 113 GLU A OE2   1 
ATOM   875   N  N     . ILE A  1  114 ? 40.78665  78.45649  43.15053  1.000 77.43514  ? 114 ILE A N     1 
ATOM   876   C  CA    . ILE A  1  114 ? 40.32249  79.81262  43.41011  1.000 74.50563  ? 114 ILE A CA    1 
ATOM   877   C  C     . ILE A  1  114 ? 40.71953  80.31719  44.78853  1.000 72.02286  ? 114 ILE A C     1 
ATOM   878   O  O     . ILE A  1  114 ? 40.46062  81.48250  45.10392  1.000 74.17967  ? 114 ILE A O     1 
ATOM   879   C  CB    . ILE A  1  114 ? 38.79583  79.92644  43.22274  1.000 72.11055  ? 114 ILE A CB    1 
ATOM   880   C  CG1   . ILE A  1  114 ? 38.40020  81.37393  42.93158  1.000 73.97822  ? 114 ILE A CG1   1 
ATOM   881   C  CG2   . ILE A  1  114 ? 38.06861  79.42339  44.45986  1.000 69.86762  ? 114 ILE A CG2   1 
ATOM   882   C  CD1   . ILE A  1  114 ? 36.90470  81.58454  42.82494  1.000 71.09894  ? 114 ILE A CD1   1 
ATOM   883   N  N     . ILE A  1  115 ? 41.34998  79.48198  45.61811  1.000 72.60028  ? 115 ILE A N     1 
ATOM   884   C  CA    . ILE A  1  115 ? 41.66153  79.88821  46.98693  1.000 73.51195  ? 115 ILE A CA    1 
ATOM   885   C  C     . ILE A  1  115 ? 42.66072  81.03912  46.99528  1.000 75.01121  ? 115 ILE A C     1 
ATOM   886   O  O     . ILE A  1  115 ? 42.54620  81.97391  47.79745  1.000 76.61227  ? 115 ILE A O     1 
ATOM   887   C  CB    . ILE A  1  115 ? 42.17612  78.68518  47.80016  1.000 73.38587  ? 115 ILE A CB    1 
ATOM   888   C  CG1   . ILE A  1  115 ? 42.47120  79.10169  49.24370  1.000 73.01425  ? 115 ILE A CG1   1 
ATOM   889   C  CG2   . ILE A  1  115 ? 43.41564  78.08905  47.15079  1.000 76.43985  ? 115 ILE A CG2   1 
ATOM   890   C  CD1   . ILE A  1  115 ? 41.25743  79.60831  49.99566  1.000 67.22037  ? 115 ILE A CD1   1 
ATOM   891   N  N     . ASP A  1  116 ? 43.65642  80.99255  46.10825  1.000 75.73673  ? 116 ASP A N     1 
ATOM   892   C  CA    . ASP A  1  116 ? 44.67163  82.04147  46.09134  1.000 74.48900  ? 116 ASP A CA    1 
ATOM   893   C  C     . ASP A  1  116 ? 44.08752  83.37347  45.63545  1.000 73.60478  ? 116 ASP A C     1 
ATOM   894   O  O     . ASP A  1  116 ? 44.41163  84.42498  46.20010  1.000 75.39481  ? 116 ASP A O     1 
ATOM   895   C  CB    . ASP A  1  116 ? 45.84006  81.62480  45.19908  1.000 76.71844  ? 116 ASP A CB    1 
ATOM   896   C  CG    . ASP A  1  116 ? 46.63210  80.46816  45.78113  1.000 81.57016  ? 116 ASP A CG    1 
ATOM   897   O  OD1   . ASP A  1  116 ? 46.79198  80.41801  47.02020  1.000 80.03274  ? 116 ASP A OD1   1 
ATOM   898   O  OD2   . ASP A  1  116 ? 47.09180  79.60783  45.00077  1.000 88.37324  ? 116 ASP A OD2   1 
ATOM   899   N  N     . LEU A  1  117 ? 43.22520  83.35128  44.61727  1.000 74.77787  ? 117 LEU A N     1 
ATOM   900   C  CA    . LEU A  1  117 ? 42.57471  84.58088  44.17651  1.000 75.45865  ? 117 LEU A CA    1 
ATOM   901   C  C     . LEU A  1  117 ? 41.78074  85.22078  45.30814  1.000 75.50820  ? 117 LEU A C     1 
ATOM   902   O  O     . LEU A  1  117 ? 41.84007  86.43966  45.50763  1.000 76.90986  ? 117 LEU A O     1 
ATOM   903   C  CB    . LEU A  1  117 ? 41.66441  84.29365  42.98295  1.000 79.12376  ? 117 LEU A CB    1 
ATOM   904   C  CG    . LEU A  1  117 ? 40.71765  85.42231  42.56653  1.000 80.10799  ? 117 LEU A CG    1 
ATOM   905   C  CD1   . LEU A  1  117 ? 41.48060  86.56065  41.90529  1.000 76.14752  ? 117 LEU A CD1   1 
ATOM   906   C  CD2   . LEU A  1  117 ? 39.62010  84.89722  41.65225  1.000 79.09475  ? 117 LEU A CD2   1 
ATOM   907   N  N     . VAL A  1  118 ? 41.02955  84.41392  46.05944  1.000 74.62500  ? 118 VAL A N     1 
ATOM   908   C  CA    . VAL A  1  118 ? 40.22170  84.95036  47.15214  1.000 75.47339  ? 118 VAL A CA    1 
ATOM   909   C  C     . VAL A  1  118 ? 41.11740  85.55898  48.22422  1.000 75.39658  ? 118 VAL A C     1 
ATOM   910   O  O     . VAL A  1  118 ? 40.87577  86.67356  48.70283  1.000 75.16699  ? 118 VAL A O     1 
ATOM   911   C  CB    . VAL A  1  118 ? 39.30762  83.85475  47.73029  1.000 71.13382  ? 118 VAL A CB    1 
ATOM   912   C  CG1   . VAL A  1  118 ? 38.57935  84.36261  48.96433  1.000 71.38985  ? 118 VAL A CG1   1 
ATOM   913   C  CG2   . VAL A  1  118 ? 38.31444  83.38521  46.67710  1.000 70.58011  ? 118 VAL A CG2   1 
ATOM   914   N  N     . LEU A  1  119 ? 42.16711  84.83382  48.61859  1.000 73.98960  ? 119 LEU A N     1 
ATOM   915   C  CA    . LEU A  1  119 ? 43.09643  85.36400  49.61064  1.000 76.47525  ? 119 LEU A CA    1 
ATOM   916   C  C     . LEU A  1  119 ? 43.72985  86.66767  49.14504  1.000 79.33538  ? 119 LEU A C     1 
ATOM   917   O  O     . LEU A  1  119 ? 44.01398  87.54753  49.96622  1.000 76.49427  ? 119 LEU A O     1 
ATOM   918   C  CB    . LEU A  1  119 ? 44.17873  84.33090  49.92380  1.000 74.50373  ? 119 LEU A CB    1 
ATOM   919   C  CG    . LEU A  1  119 ? 43.73135  83.09127  50.69978  1.000 78.11751  ? 119 LEU A CG    1 
ATOM   920   C  CD1   . LEU A  1  119 ? 44.87661  82.10082  50.82678  1.000 80.72370  ? 119 LEU A CD1   1 
ATOM   921   C  CD2   . LEU A  1  119 ? 43.19973  83.47996  52.07274  1.000 74.74182  ? 119 LEU A CD2   1 
ATOM   922   N  N     . ASP A  1  120 ? 43.95597  86.81332  47.83738  1.000 78.70192  ? 120 ASP A N     1 
ATOM   923   C  CA    . ASP A  1  120 ? 44.54298  88.04736  47.32575  1.000 80.95322  ? 120 ASP A CA    1 
ATOM   924   C  C     . ASP A  1  120 ? 43.56434  89.21092  47.43210  1.000 81.63556  ? 120 ASP A C     1 
ATOM   925   O  O     . ASP A  1  120 ? 43.96030  90.33395  47.76502  1.000 82.45068  ? 120 ASP A O     1 
ATOM   926   C  CB    . ASP A  1  120 ? 44.99321  87.85517  45.87828  1.000 82.65086  ? 120 ASP A CB    1 
ATOM   927   C  CG    . ASP A  1  120 ? 45.74422  89.05534  45.34063  1.000 92.00226  ? 120 ASP A CG    1 
ATOM   928   O  OD1   . ASP A  1  120 ? 46.95328  89.17957  45.62964  1.000 95.67326  ? 120 ASP A OD1   1 
ATOM   929   O  OD2   . ASP A  1  120 ? 45.12352  89.87970  44.63704  1.000 96.54161  ? 120 ASP A OD2   1 
ATOM   930   N  N     . ARG A  1  121 ? 42.28282  88.96436  47.15000  1.000 82.27650  ? 121 ARG A N     1 
ATOM   931   C  CA    . ARG A  1  121 ? 41.28436  90.02145  47.27424  1.000 80.06718  ? 121 ARG A CA    1 
ATOM   932   C  C     . ARG A  1  121 ? 41.05067  90.38684  48.73426  1.000 79.19915  ? 121 ARG A C     1 
ATOM   933   O  O     . ARG A  1  121 ? 40.84521  91.56157  49.06216  1.000 78.90475  ? 121 ARG A O     1 
ATOM   934   C  CB    . ARG A  1  121 ? 39.97832  89.58893  46.60851  1.000 84.42265  ? 121 ARG A CB    1 
ATOM   935   C  CG    . ARG A  1  121 ? 40.11055  89.30481  45.11898  1.000 83.00903  ? 121 ARG A CG    1 
ATOM   936   C  CD    . ARG A  1  121 ? 40.42931  90.57141  44.34080  1.000 84.24562  ? 121 ARG A CD    1 
ATOM   937   N  NE    . ARG A  1  121 ? 40.71407  90.29494  42.93560  1.000 88.88693  ? 121 ARG A NE    1 
ATOM   938   C  CZ    . ARG A  1  121 ? 39.78235  90.11365  42.00514  1.000 90.84872  ? 121 ARG A CZ    1 
ATOM   939   N  NH1   . ARG A  1  121 ? 38.49799  90.17307  42.32909  1.000 90.18896  ? 121 ARG A NH1   1 
ATOM   940   N  NH2   . ARG A  1  121 ? 40.13412  89.86868  40.75045  1.000 85.52281  ? 121 ARG A NH2   1 
ATOM   941   N  N     . ILE A  1  122 ? 41.07805  89.39459  49.62546  1.000 83.53556  ? 122 ILE A N     1 
ATOM   942   C  CA    . ILE A  1  122 ? 40.96178  89.67981  51.05143  1.000 79.47688  ? 122 ILE A CA    1 
ATOM   943   C  C     . ILE A  1  122 ? 42.16061  90.48696  51.53227  1.000 84.07197  ? 122 ILE A C     1 
ATOM   944   O  O     . ILE A  1  122 ? 42.02357  91.39411  52.36180  1.000 80.91597  ? 122 ILE A O     1 
ATOM   945   C  CB    . ILE A  1  122 ? 40.80377  88.37108  51.84453  1.000 74.02486  ? 122 ILE A CB    1 
ATOM   946   C  CG1   . ILE A  1  122 ? 39.46203  87.70953  51.52070  1.000 72.14602  ? 122 ILE A CG1   1 
ATOM   947   C  CG2   . ILE A  1  122 ? 40.94168  88.63432  53.33334  1.000 66.86647  ? 122 ILE A CG2   1 
ATOM   948   C  CD1   . ILE A  1  122 ? 39.25467  86.38091  52.21158  1.000 69.70001  ? 122 ILE A CD1   1 
ATOM   949   N  N     . ARG A  1  123 ? 43.35435  90.17226  51.02127  1.000 79.50052  ? 123 ARG A N     1 
ATOM   950   C  CA    . ARG A  1  123 ? 44.54190  90.93257  51.39627  1.000 80.16476  ? 123 ARG A CA    1 
ATOM   951   C  C     . ARG A  1  123 ? 44.44273  92.38366  50.94574  1.000 82.99288  ? 123 ARG A C     1 
ATOM   952   O  O     . ARG A  1  123 ? 45.08065  93.26189  51.53838  1.000 85.23372  ? 123 ARG A O     1 
ATOM   953   C  CB    . ARG A  1  123 ? 45.79404  90.27846  50.80956  1.000 81.77985  ? 123 ARG A CB    1 
ATOM   954   C  CG    . ARG A  1  123 ? 47.08284  91.04568  51.06966  1.000 85.51474  ? 123 ARG A CG    1 
ATOM   955   C  CD    . ARG A  1  123 ? 47.43192  91.06339  52.54841  1.000 91.27316  ? 123 ARG A CD    1 
ATOM   956   N  NE    . ARG A  1  123 ? 47.74821  89.73005  53.05335  1.000 93.34640  ? 123 ARG A NE    1 
ATOM   957   C  CZ    . ARG A  1  123 ? 48.06606  89.46628  54.31706  1.000 92.87022  ? 123 ARG A CZ    1 
ATOM   958   N  NH1   . ARG A  1  123 ? 48.10859  90.44584  55.21087  1.000 89.75585  ? 123 ARG A NH1   1 
ATOM   959   N  NH2   . ARG A  1  123 ? 48.34061  88.22299  54.68863  1.000 90.74462  ? 123 ARG A NH2   1 
ATOM   960   N  N     . LYS A  1  124 ? 43.65467  92.65761  49.90241  1.000 81.54694  ? 124 LYS A N     1 
ATOM   961   C  CA    . LYS A  1  124 ? 43.49006  94.03626  49.45419  1.000 85.47843  ? 124 LYS A CA    1 
ATOM   962   C  C     . LYS A  1  124 ? 42.64491  94.84744  50.42712  1.000 83.42095  ? 124 LYS A C     1 
ATOM   963   O  O     . LYS A  1  124 ? 42.86841  96.05307  50.58203  1.000 87.68988  ? 124 LYS A O     1 
ATOM   964   C  CB    . LYS A  1  124 ? 42.87485  94.07128  48.05528  1.000 80.38175  ? 124 LYS A CB    1 
ATOM   965   C  CG    . LYS A  1  124 ? 43.89768  94.26244  46.94832  1.000 93.28268  ? 124 LYS A CG    1 
ATOM   966   C  CD    . LYS A  1  124 ? 43.23683  94.48250  45.59697  1.000 102.07390 ? 124 LYS A CD    1 
ATOM   967   C  CE    . LYS A  1  124 ? 44.24066  95.00021  44.57544  1.000 101.54658 ? 124 LYS A CE    1 
ATOM   968   N  NZ    . LYS A  1  124 ? 45.42913  94.11123  44.45657  1.000 102.96200 ? 124 LYS A NZ    1 
ATOM   969   N  N     . LEU A  1  125 ? 41.67305  94.21401  51.08504  1.000 84.13928  ? 125 LEU A N     1 
ATOM   970   C  CA    . LEU A  1  125 ? 40.89461  94.91852  52.09615  1.000 83.16458  ? 125 LEU A CA    1 
ATOM   971   C  C     . LEU A  1  125 ? 41.67779  95.05957  53.39499  1.000 87.60767  ? 125 LEU A C     1 
ATOM   972   O  O     . LEU A  1  125 ? 41.57184  96.08341  54.08012  1.000 90.77271  ? 125 LEU A O     1 
ATOM   973   C  CB    . LEU A  1  125 ? 39.56908  94.19586  52.34429  1.000 79.44204  ? 125 LEU A CB    1 
ATOM   974   C  CG    . LEU A  1  125 ? 38.51020  94.27770  51.24143  1.000 76.12584  ? 125 LEU A CG    1 
ATOM   975   C  CD1   . LEU A  1  125 ? 37.24864  93.53551  51.65292  1.000 72.28018  ? 125 LEU A CD1   1 
ATOM   976   C  CD2   . LEU A  1  125 ? 38.19348  95.72575  50.90322  1.000 77.79483  ? 125 LEU A CD2   1 
ATOM   977   N  N     . ALA A  1  126 ? 42.47439  94.04558  53.74187  1.000 84.38474  ? 126 ALA A N     1 
ATOM   978   C  CA    . ALA A  1  126 ? 43.26336  94.10740  54.96720  1.000 84.59032  ? 126 ALA A CA    1 
ATOM   979   C  C     . ALA A  1  126 ? 44.29427  95.22802  54.91587  1.000 89.17750  ? 126 ALA A C     1 
ATOM   980   O  O     . ALA A  1  126 ? 44.61875  95.82147  55.95188  1.000 88.46270  ? 126 ALA A O     1 
ATOM   981   C  CB    . ALA A  1  126 ? 43.94610  92.76190  55.21672  1.000 79.95614  ? 126 ALA A CB    1 
ATOM   982   N  N     . ASP A  1  127 ? 44.81077  95.53976  53.72414  1.000 87.79298  ? 127 ASP A N     1 
ATOM   983   C  CA    . ASP A  1  127 ? 45.81278  96.58921  53.58274  1.000 90.14068  ? 127 ASP A CA    1 
ATOM   984   C  C     . ASP A  1  127 ? 45.23561  97.99154  53.73533  1.000 90.21194  ? 127 ASP A C     1 
ATOM   985   O  O     . ASP A  1  127 ? 46.00353  98.93965  53.92493  1.000 90.14526  ? 127 ASP A O     1 
ATOM   986   C  CB    . ASP A  1  127 ? 46.51959  96.45369  52.23339  1.000 91.52146  ? 127 ASP A CB    1 
ATOM   987   C  CG    . ASP A  1  127 ? 47.41700  95.23618  52.17496  1.000 92.15015  ? 127 ASP A CG    1 
ATOM   988   O  OD1   . ASP A  1  127 ? 47.66246  94.63861  53.24406  1.000 92.38155  ? 127 ASP A OD1   1 
ATOM   989   O  OD2   . ASP A  1  127 ? 47.86725  94.87008  51.06895  1.000 90.83796  ? 127 ASP A OD2   1 
ATOM   990   N  N     . GLN A  1  128 ? 43.91469  98.14729  53.66140  1.000 98.87719  ? 128 GLN A N     1 
ATOM   991   C  CA    . GLN A  1  128 ? 43.25603  99.41299  53.96014  1.000 101.64848 ? 128 GLN A CA    1 
ATOM   992   C  C     . GLN A  1  128 ? 42.82461  99.51388  55.41766  1.000 100.20053 ? 128 GLN A C     1 
ATOM   993   O  O     . GLN A  1  128 ? 42.03634  100.40186 55.75898  1.000 97.47727  ? 128 GLN A O     1 
ATOM   994   C  CB    . GLN A  1  128 ? 42.03470  99.60999  53.05649  1.000 106.69531 ? 128 GLN A CB    1 
ATOM   995   C  CG    . GLN A  1  128 ? 42.32888  99.59594  51.56735  1.000 107.55731 ? 128 GLN A CG    1 
ATOM   996   C  CD    . GLN A  1  128 ? 41.06520  99.66181  50.72837  1.000 115.18466 ? 128 GLN A CD    1 
ATOM   997   O  OE1   . GLN A  1  128 ? 40.85197  98.83415  49.84198  1.000 115.60267 ? 128 GLN A OE1   1 
ATOM   998   N  NE2   . GLN A  1  128 ? 40.22007  100.65001 51.00438  1.000 112.44981 ? 128 GLN A NE2   1 
ATOM   999   N  N     . CYS A  1  129 ? 43.30798  98.61913  56.27539  1.000 91.37068  ? 129 CYS A N     1 
ATOM   1000  C  CA    . CYS A  1  129 ? 42.90550  98.55780  57.67488  1.000 86.89548  ? 129 CYS A CA    1 
ATOM   1001  C  C     . CYS A  1  129 ? 44.09023  98.92549  58.55646  1.000 90.19393  ? 129 CYS A C     1 
ATOM   1002  O  O     . CYS A  1  129 ? 45.13949  98.27486  58.49558  1.000 88.36576  ? 129 CYS A O     1 
ATOM   1003  C  CB    . CYS A  1  129 ? 42.38489  97.16615  58.03371  1.000 79.45422  ? 129 CYS A CB    1 
ATOM   1004  S  SG    . CYS A  1  129 ? 40.86440  96.70217  57.17877  1.000 83.23907  ? 129 CYS A SG    1 
ATOM   1005  N  N     . THR A  1  130 ? 43.91350  99.96030  59.38171  1.000 86.38465  ? 130 THR A N     1 
ATOM   1006  C  CA    . THR A  1  130 ? 44.97113  100.36426 60.30229  1.000 85.29768  ? 130 THR A CA    1 
ATOM   1007  C  C     . THR A  1  130 ? 45.14240  99.34826  61.42572  1.000 83.69108  ? 130 THR A C     1 
ATOM   1008  O  O     . THR A  1  130 ? 46.26870  99.07231  61.85435  1.000 83.06000  ? 130 THR A O     1 
ATOM   1009  C  CB    . THR A  1  130 ? 44.66749  101.74730 60.87823  1.000 87.95118  ? 130 THR A CB    1 
ATOM   1010  O  OG1   . THR A  1  130 ? 43.61093  101.64037 61.84076  1.000 95.81343  ? 130 THR A OG1   1 
ATOM   1011  C  CG2   . THR A  1  130 ? 44.23919  102.70398 59.77274  1.000 83.15361  ? 130 THR A CG2   1 
ATOM   1012  N  N     . GLY A  1  131 ? 44.04044  98.78337  61.91444  1.000 82.56090  ? 131 GLY A N     1 
ATOM   1013  C  CA    . GLY A  1  131 ? 44.09752  97.79059  62.96981  1.000 79.06648  ? 131 GLY A CA    1 
ATOM   1014  C  C     . GLY A  1  131 ? 43.05457  96.70476  62.80593  1.000 80.53908  ? 131 GLY A C     1 
ATOM   1015  O  O     . GLY A  1  131 ? 42.07048  96.66025  63.54995  1.000 84.39698  ? 131 GLY A O     1 
ATOM   1016  N  N     . LEU A  1  132 ? 43.26215  95.82293  61.83148  1.000 77.79991  ? 132 LEU A N     1 
ATOM   1017  C  CA    . LEU A  1  132 ? 42.28757  94.78163  61.53680  1.000 75.59650  ? 132 LEU A CA    1 
ATOM   1018  C  C     . LEU A  1  132 ? 42.01663  93.92786  62.76987  1.000 75.85594  ? 132 LEU A C     1 
ATOM   1019  O  O     . LEU A  1  132 ? 42.94588  93.46746  63.43961  1.000 78.67320  ? 132 LEU A O     1 
ATOM   1020  C  CB    . LEU A  1  132 ? 42.78973  93.90766  60.38681  1.000 74.61422  ? 132 LEU A CB    1 
ATOM   1021  C  CG    . LEU A  1  132 ? 41.88894  92.75591  59.93605  1.000 73.52591  ? 132 LEU A CG    1 
ATOM   1022  C  CD1   . LEU A  1  132 ? 40.65377  93.27901  59.21691  1.000 67.97024  ? 132 LEU A CD1   1 
ATOM   1023  C  CD2   . LEU A  1  132 ? 42.66198  91.78465  59.05422  1.000 75.57740  ? 132 LEU A CD2   1 
ATOM   1024  N  N     . GLN A  1  133 ? 40.73094  93.72290  63.06791  1.000 71.79676  ? 133 GLN A N     1 
ATOM   1025  C  CA    . GLN A  1  133 ? 40.32989  92.85118  64.16757  1.000 71.64644  ? 133 GLN A CA    1 
ATOM   1026  C  C     . GLN A  1  133 ? 40.32819  91.38710  63.74625  1.000 72.26301  ? 133 GLN A C     1 
ATOM   1027  O  O     . GLN A  1  133 ? 40.94107  90.53775  64.40431  1.000 73.37930  ? 133 GLN A O     1 
ATOM   1028  C  CB    . GLN A  1  133 ? 38.93353  93.22914  64.66077  1.000 71.49914  ? 133 GLN A CB    1 
ATOM   1029  C  CG    . GLN A  1  133 ? 38.86786  94.34109  65.67749  1.000 76.68609  ? 133 GLN A CG    1 
ATOM   1030  C  CD    . GLN A  1  133 ? 37.45880  94.52147  66.20284  1.000 73.32420  ? 133 GLN A CD    1 
ATOM   1031  O  OE1   . GLN A  1  133 ? 36.92626  93.64905  66.88857  1.000 72.43464  ? 133 GLN A OE1   1 
ATOM   1032  N  NE2   . GLN A  1  133 ? 36.83748  95.64453  65.86357  1.000 74.49958  ? 133 GLN A NE2   1 
ATOM   1033  N  N     . GLY A  1  134 ? 39.62590  91.07801  62.66193  1.000 71.61744  ? 134 GLY A N     1 
ATOM   1034  C  CA    . GLY A  1  134 ? 39.40047  89.69927  62.27655  1.000 66.45083  ? 134 GLY A CA    1 
ATOM   1035  C  C     . GLY A  1  134 ? 38.33449  89.64658  61.20231  1.000 64.03234  ? 134 GLY A C     1 
ATOM   1036  O  O     . GLY A  1  134 ? 38.10122  90.63013  60.49975  1.000 65.84315  ? 134 GLY A O     1 
ATOM   1037  N  N     . PHE A  1  135 ? 37.67549  88.49596  61.09968  1.000 61.88297  ? 135 PHE A N     1 
ATOM   1038  C  CA    . PHE A  1  135 ? 36.72847  88.26509  60.02084  1.000 60.13801  ? 135 PHE A CA    1 
ATOM   1039  C  C     . PHE A  1  135 ? 35.41171  87.71996  60.55437  1.000 55.87561  ? 135 PHE A C     1 
ATOM   1040  O  O     . PHE A  1  135 ? 35.37156  87.00440  61.55907  1.000 56.06615  ? 135 PHE A O     1 
ATOM   1041  C  CB    . PHE A  1  135 ? 37.29994  87.29193  58.98153  1.000 57.03327  ? 135 PHE A CB    1 
ATOM   1042  C  CG    . PHE A  1  135 ? 38.65280  87.68569  58.46415  1.000 61.91865  ? 135 PHE A CG    1 
ATOM   1043  C  CD1   . PHE A  1  135 ? 38.77573  88.53788  57.37923  1.000 64.11576  ? 135 PHE A CD1   1 
ATOM   1044  C  CD2   . PHE A  1  135 ? 39.80333  87.19865  59.06016  1.000 63.33018  ? 135 PHE A CD2   1 
ATOM   1045  C  CE1   . PHE A  1  135 ? 40.02125  88.89754  56.89980  1.000 64.19422  ? 135 PHE A CE1   1 
ATOM   1046  C  CE2   . PHE A  1  135 ? 41.05086  87.55472  58.58581  1.000 65.40775  ? 135 PHE A CE2   1 
ATOM   1047  C  CZ    . PHE A  1  135 ? 41.16028  88.40488  57.50430  1.000 65.68575  ? 135 PHE A CZ    1 
ATOM   1048  N  N     . LEU A  1  136 ? 34.33312  88.06982  59.85986  1.000 55.80264  ? 136 LEU A N     1 
ATOM   1049  C  CA    . LEU A  1  136 ? 33.01482  87.48277  60.06444  1.000 53.68931  ? 136 LEU A CA    1 
ATOM   1050  C  C     . LEU A  1  136 ? 32.67362  86.67384  58.81956  1.000 54.78611  ? 136 LEU A C     1 
ATOM   1051  O  O     . LEU A  1  136 ? 32.56306  87.23657  57.72567  1.000 54.80017  ? 136 LEU A O     1 
ATOM   1052  C  CB    . LEU A  1  136 ? 31.96146  88.56291  60.31744  1.000 50.63180  ? 136 LEU A CB    1 
ATOM   1053  C  CG    . LEU A  1  136 ? 31.97203  89.30831  61.65678  1.000 55.27344  ? 136 LEU A CG    1 
ATOM   1054  C  CD1   . LEU A  1  136 ? 33.34015  89.88846  61.96682  1.000 55.12927  ? 136 LEU A CD1   1 
ATOM   1055  C  CD2   . LEU A  1  136 ? 30.92352  90.40945  61.64950  1.000 54.85395  ? 136 LEU A CD2   1 
ATOM   1056  N  N     . VAL A  1  137 ? 32.51759  85.36228  58.97791  1.000 50.98699  ? 137 VAL A N     1 
ATOM   1057  C  CA    . VAL A  1  137 ? 32.34999  84.45230  57.84865  1.000 51.98826  ? 137 VAL A CA    1 
ATOM   1058  C  C     . VAL A  1  137 ? 30.91971  83.92940  57.84614  1.000 51.11287  ? 137 VAL A C     1 
ATOM   1059  O  O     . VAL A  1  137 ? 30.46865  83.32515  58.82683  1.000 51.74897  ? 137 VAL A O     1 
ATOM   1060  C  CB    . VAL A  1  137 ? 33.36142  83.29771  57.90031  1.000 54.53250  ? 137 VAL A CB    1 
ATOM   1061  C  CG1   . VAL A  1  137 ? 33.31796  82.49772  56.60917  1.000 47.59915  ? 137 VAL A CG1   1 
ATOM   1062  C  CG2   . VAL A  1  137 ? 34.76335  83.83666  58.15829  1.000 53.10078  ? 137 VAL A CG2   1 
ATOM   1063  N  N     . PHE A  1  138 ? 30.21475  84.15085  56.73917  1.000 51.19811  ? 138 PHE A N     1 
ATOM   1064  C  CA    . PHE A  1  138 ? 28.84009  83.70377  56.55647  1.000 48.06849  ? 138 PHE A CA    1 
ATOM   1065  C  C     . PHE A  1  138 ? 28.81995  82.55515  55.55607  1.000 51.45363  ? 138 PHE A C     1 
ATOM   1066  O  O     . PHE A  1  138 ? 29.36127  82.68399  54.45350  1.000 51.62517  ? 138 PHE A O     1 
ATOM   1067  C  CB    . PHE A  1  138 ? 27.95757  84.85319  56.05984  1.000 47.66578  ? 138 PHE A CB    1 
ATOM   1068  C  CG    . PHE A  1  138 ? 27.87113  86.01285  57.01359  1.000 52.39135  ? 138 PHE A CG    1 
ATOM   1069  C  CD1   . PHE A  1  138 ? 28.96459  86.83451  57.22987  1.000 50.60026  ? 138 PHE A CD1   1 
ATOM   1070  C  CD2   . PHE A  1  138 ? 26.69322  86.28793  57.68745  1.000 50.41758  ? 138 PHE A CD2   1 
ATOM   1071  C  CE1   . PHE A  1  138 ? 28.88853  87.89762  58.10528  1.000 50.25149  ? 138 PHE A CE1   1 
ATOM   1072  C  CE2   . PHE A  1  138 ? 26.61144  87.35429  58.56408  1.000 46.99101  ? 138 PHE A CE2   1 
ATOM   1073  C  CZ    . PHE A  1  138 ? 27.71029  88.15914  58.77171  1.000 50.24729  ? 138 PHE A CZ    1 
ATOM   1074  N  N     . HIS A  1  139 ? 28.19751  81.43956  55.93289  1.000 46.86153  ? 139 HIS A N     1 
ATOM   1075  C  CA    . HIS A  1  139 ? 28.16255  80.27783  55.05167  1.000 47.59220  ? 139 HIS A CA    1 
ATOM   1076  C  C     . HIS A  1  139 ? 27.12149  79.29033  55.55812  1.000 47.88633  ? 139 HIS A C     1 
ATOM   1077  O  O     . HIS A  1  139 ? 26.66447  79.37369  56.70047  1.000 47.39599  ? 139 HIS A O     1 
ATOM   1078  C  CB    . HIS A  1  139 ? 29.53760  79.60513  54.96177  1.000 47.45992  ? 139 HIS A CB    1 
ATOM   1079  C  CG    . HIS A  1  139 ? 29.95712  78.92122  56.22551  1.000 49.17754  ? 139 HIS A CG    1 
ATOM   1080  N  ND1   . HIS A  1  139 ? 29.84719  77.56036  56.40476  1.000 46.60865  ? 139 HIS A ND1   1 
ATOM   1081  C  CD2   . HIS A  1  139 ? 30.47804  79.41006  57.37554  1.000 47.66992  ? 139 HIS A CD2   1 
ATOM   1082  C  CE1   . HIS A  1  139 ? 30.28905  77.23862  57.60720  1.000 45.89776  ? 139 HIS A CE1   1 
ATOM   1083  N  NE2   . HIS A  1  139 ? 30.67720  78.34305  58.21724  1.000 46.03008  ? 139 HIS A NE2   1 
ATOM   1084  N  N     . SER A  1  140 ? 26.75477  78.35474  54.68985  1.000 43.28354  ? 140 SER A N     1 
ATOM   1085  C  CA    . SER A  1  140 ? 25.85677  77.26596  55.03929  1.000 44.85669  ? 140 SER A CA    1 
ATOM   1086  C  C     . SER A  1  140 ? 26.65692  76.00588  55.34942  1.000 44.41543  ? 140 SER A C     1 
ATOM   1087  O  O     . SER A  1  140 ? 27.79396  75.84454  54.90023  1.000 45.91972  ? 140 SER A O     1 
ATOM   1088  C  CB    . SER A  1  140 ? 24.87565  76.98601  53.90020  1.000 47.23956  ? 140 SER A CB    1 
ATOM   1089  O  OG    . SER A  1  140 ? 25.57174  76.55164  52.74477  1.000 40.77032  ? 140 SER A OG    1 
ATOM   1090  N  N     . PHE A  1  141 ? 26.05429  75.11358  56.13808  1.000 44.86405  ? 141 PHE A N     1 
ATOM   1091  C  CA    . PHE A  1  141 ? 26.66777  73.81067  56.38421  1.000 42.27049  ? 141 PHE A CA    1 
ATOM   1092  C  C     . PHE A  1  141 ? 26.45688  72.86057  55.21121  1.000 45.71997  ? 141 PHE A C     1 
ATOM   1093  O  O     . PHE A  1  141 ? 27.35064  72.07376  54.87846  1.000 45.14393  ? 141 PHE A O     1 
ATOM   1094  C  CB    . PHE A  1  141 ? 26.09294  73.17215  57.65083  1.000 43.11520  ? 141 PHE A CB    1 
ATOM   1095  C  CG    . PHE A  1  141 ? 26.71531  73.66022  58.92474  1.000 43.65080  ? 141 PHE A CG    1 
ATOM   1096  C  CD1   . PHE A  1  141 ? 27.74765  74.58301  58.90848  1.000 47.10798  ? 141 PHE A CD1   1 
ATOM   1097  C  CD2   . PHE A  1  141 ? 26.27036  73.18466  60.14494  1.000 44.70107  ? 141 PHE A CD2   1 
ATOM   1098  C  CE1   . PHE A  1  141 ? 28.31335  75.02484  60.08960  1.000 46.59503  ? 141 PHE A CE1   1 
ATOM   1099  C  CE2   . PHE A  1  141 ? 26.83079  73.62120  61.32662  1.000 44.73845  ? 141 PHE A CE2   1 
ATOM   1100  C  CZ    . PHE A  1  141 ? 27.85425  74.54339  61.29908  1.000 44.48920  ? 141 PHE A CZ    1 
ATOM   1101  N  N     . GLY A  1  142 ? 25.28144  72.92277  54.58239  1.000 42.78342  ? 142 GLY A N     1 
ATOM   1102  C  CA    . GLY A  1  142 ? 24.85372  71.93489  53.61228  1.000 44.84739  ? 142 GLY A CA    1 
ATOM   1103  C  C     . GLY A  1  142 ? 25.40028  72.07906  52.20831  1.000 44.52968  ? 142 GLY A C     1 
ATOM   1104  O  O     . GLY A  1  142 ? 25.57918  71.07068  51.52176  1.000 43.87827  ? 142 GLY A O     1 
ATOM   1105  N  N     . GLY A  1  143 ? 25.66521  73.30039  51.75230  1.000 42.54131  ? 143 GLY A N     1 
ATOM   1106  C  CA    . GLY A  1  143 ? 26.15310  73.48005  50.39632  1.000 43.41109  ? 143 GLY A CA    1 
ATOM   1107  C  C     . GLY A  1  143 ? 27.56212  72.94645  50.22183  1.000 46.12896  ? 143 GLY A C     1 
ATOM   1108  O  O     . GLY A  1  143 ? 28.34259  72.84832  51.16793  1.000 48.31739  ? 143 GLY A O     1 
ATOM   1109  N  N     . GLY A  1  144 ? 27.88828  72.58710  48.98134  1.000 44.33320  ? 144 GLY A N     1 
ATOM   1110  C  CA    . GLY A  1  144 ? 29.24170  72.14429  48.69086  1.000 48.32150  ? 144 GLY A CA    1 
ATOM   1111  C  C     . GLY A  1  144 ? 30.25286  73.26745  48.81503  1.000 50.34487  ? 144 GLY A C     1 
ATOM   1112  O  O     . GLY A  1  144 ? 31.37665  73.05645  49.28164  1.000 47.98710  ? 144 GLY A O     1 
ATOM   1113  N  N     . THR A  1  145 ? 29.87264  74.47481  48.38898  1.000 48.07704  ? 145 THR A N     1 
ATOM   1114  C  CA    . THR A  1  145 ? 30.75377  75.62855  48.52970  1.000 49.67008  ? 145 THR A CA    1 
ATOM   1115  C  C     . THR A  1  145 ? 30.72229  76.17891  49.94992  1.000 49.28218  ? 145 THR A C     1 
ATOM   1116  O  O     . THR A  1  145 ? 31.77388  76.47952  50.52653  1.000 50.07373  ? 145 THR A O     1 
ATOM   1117  C  CB    . THR A  1  145 ? 30.36101  76.72052  47.53187  1.000 49.15999  ? 145 THR A CB    1 
ATOM   1118  O  OG1   . THR A  1  145 ? 30.39498  76.19148  46.20035  1.000 53.63743  ? 145 THR A OG1   1 
ATOM   1119  C  CG2   . THR A  1  145 ? 31.31619  77.89759  47.62979  1.000 52.95334  ? 145 THR A CG2   1 
ATOM   1120  N  N     . GLY A  1  146 ? 29.52523  76.30837  50.52602  1.000 48.36997  ? 146 GLY A N     1 
ATOM   1121  C  CA    . GLY A  1  146 ? 29.40966  76.80115  51.88692  1.000 46.52869  ? 146 GLY A CA    1 
ATOM   1122  C  C     . GLY A  1  146 ? 30.19847  75.99373  52.89951  1.000 46.18423  ? 146 GLY A C     1 
ATOM   1123  O  O     . GLY A  1  146 ? 30.72312  76.55324  53.86512  1.000 49.89359  ? 146 GLY A O     1 
ATOM   1124  N  N     . SER A  1  147 ? 30.29365  74.67672  52.70336  1.000 46.84987  ? 147 SER A N     1 
ATOM   1125  C  CA    . SER A  1  147 ? 31.02629  73.79927  53.61357  1.000 48.43030  ? 147 SER A CA    1 
ATOM   1126  C  C     . SER A  1  147 ? 32.45171  73.51957  53.15178  1.000 52.65188  ? 147 SER A C     1 
ATOM   1127  O  O     . SER A  1  147 ? 33.38990  73.62510  53.94738  1.000 48.52956  ? 147 SER A O     1 
ATOM   1128  C  CB    . SER A  1  147 ? 30.27914  72.46915  53.78910  1.000 49.06229  ? 147 SER A CB    1 
ATOM   1129  O  OG    . SER A  1  147 ? 30.25900  71.72232  52.58298  1.000 47.81493  ? 147 SER A OG    1 
ATOM   1130  N  N     . GLY A  1  148 ? 32.63166  73.15877  51.87874  1.000 52.56577  ? 148 GLY A N     1 
ATOM   1131  C  CA    . GLY A  1  148 ? 33.94541  72.73375  51.41888  1.000 51.24284  ? 148 GLY A CA    1 
ATOM   1132  C  C     . GLY A  1  148 ? 34.93117  73.88060  51.29276  1.000 54.46165  ? 148 GLY A C     1 
ATOM   1133  O  O     . GLY A  1  148 ? 36.06438  73.79705  51.77724  1.000 52.28694  ? 148 GLY A O     1 
ATOM   1134  N  N     . PHE A  1  149 ? 34.51979  74.96557  50.63199  1.000 52.88992  ? 149 PHE A N     1 
ATOM   1135  C  CA    . PHE A  1  149 ? 35.43353  76.08393  50.42819  1.000 53.40897  ? 149 PHE A CA    1 
ATOM   1136  C  C     . PHE A  1  149 ? 35.64936  76.89418  51.70023  1.000 57.43475  ? 149 PHE A C     1 
ATOM   1137  O  O     . PHE A  1  149 ? 36.75048  77.41322  51.91802  1.000 56.89708  ? 149 PHE A O     1 
ATOM   1138  C  CB    . PHE A  1  149 ? 34.91922  76.99501  49.31366  1.000 52.72335  ? 149 PHE A CB    1 
ATOM   1139  C  CG    . PHE A  1  149 ? 35.86357  78.11033  48.96699  1.000 57.30267  ? 149 PHE A CG    1 
ATOM   1140  C  CD1   . PHE A  1  149 ? 36.99141  77.86504  48.20236  1.000 57.63869  ? 149 PHE A CD1   1 
ATOM   1141  C  CD2   . PHE A  1  149 ? 35.62822  79.40147  49.40970  1.000 56.84440  ? 149 PHE A CD2   1 
ATOM   1142  C  CE1   . PHE A  1  149 ? 37.86494  78.88512  47.88285  1.000 62.72238  ? 149 PHE A CE1   1 
ATOM   1143  C  CE2   . PHE A  1  149 ? 36.49819  80.42621  49.09333  1.000 57.86585  ? 149 PHE A CE2   1 
ATOM   1144  C  CZ    . PHE A  1  149 ? 37.61814  80.16741  48.32858  1.000 64.80832  ? 149 PHE A CZ    1 
ATOM   1145  N  N     . THR A  1  150 ? 34.62310  77.01855  52.54404  1.000 53.23316  ? 150 THR A N     1 
ATOM   1146  C  CA    . THR A  1  150 ? 34.78094  77.76358  53.78828  1.000 52.28422  ? 150 THR A CA    1 
ATOM   1147  C  C     . THR A  1  150 ? 35.87222  77.15036  54.65674  1.000 54.28412  ? 150 THR A C     1 
ATOM   1148  O  O     . THR A  1  150 ? 36.75706  77.85717  55.15249  1.000 60.76649  ? 150 THR A O     1 
ATOM   1149  C  CB    . THR A  1  150 ? 33.45277  77.81461  54.54499  1.000 53.37959  ? 150 THR A CB    1 
ATOM   1150  O  OG1   . THR A  1  150 ? 32.46440  78.46252  53.73476  1.000 52.48342  ? 150 THR A OG1   1 
ATOM   1151  C  CG2   . THR A  1  150 ? 33.61089  78.58284  55.84770  1.000 48.73930  ? 150 THR A CG2   1 
ATOM   1152  N  N     . SER A  1  151 ? 35.82796  75.82948  54.85124  1.000 54.06249  ? 151 SER A N     1 
ATOM   1153  C  CA    . SER A  1  151 ? 36.84552  75.17663  55.66904  1.000 57.88113  ? 151 SER A CA    1 
ATOM   1154  C  C     . SER A  1  151 ? 38.23635  75.40185  55.09307  1.000 63.00187  ? 151 SER A C     1 
ATOM   1155  O  O     . SER A  1  151 ? 39.20534  75.58119  55.84036  1.000 64.07929  ? 151 SER A O     1 
ATOM   1156  C  CB    . SER A  1  151 ? 36.55187  73.68171  55.79016  1.000 54.71934  ? 151 SER A CB    1 
ATOM   1157  O  OG    . SER A  1  151 ? 36.83684  73.00702  54.57841  1.000 60.91650  ? 151 SER A OG    1 
ATOM   1158  N  N     . LEU A  1  152 ? 38.35496  75.39497  53.76336  1.000 60.04937  ? 152 LEU A N     1 
ATOM   1159  C  CA    . LEU A  1  152 ? 39.64212  75.67794  53.13809  1.000 63.00910  ? 152 LEU A CA    1 
ATOM   1160  C  C     . LEU A  1  152 ? 40.06981  77.11778  53.39252  1.000 64.74042  ? 152 LEU A C     1 
ATOM   1161  O  O     . LEU A  1  152 ? 41.23915  77.37939  53.69928  1.000 65.80200  ? 152 LEU A O     1 
ATOM   1162  C  CB    . LEU A  1  152 ? 39.57108  75.39080  51.63771  1.000 62.83202  ? 152 LEU A CB    1 
ATOM   1163  C  CG    . LEU A  1  152 ? 40.84543  75.62534  50.82133  1.000 67.26933  ? 152 LEU A CG    1 
ATOM   1164  C  CD1   . LEU A  1  152 ? 42.00145  74.79380  51.35943  1.000 73.25883  ? 152 LEU A CD1   1 
ATOM   1165  C  CD2   . LEU A  1  152 ? 40.60247  75.31843  49.35154  1.000 64.79325  ? 152 LEU A CD2   1 
ATOM   1166  N  N     . LEU A  1  153 ? 39.13537  78.06499  53.27669  1.000 61.22570  ? 153 LEU A N     1 
ATOM   1167  C  CA    . LEU A  1  153 ? 39.46644  79.46140  53.54200  1.000 64.88184  ? 153 LEU A CA    1 
ATOM   1168  C  C     . LEU A  1  153 ? 39.81382  79.67714  55.00952  1.000 64.99404  ? 153 LEU A C     1 
ATOM   1169  O  O     . LEU A  1  153 ? 40.76898  80.39492  55.32765  1.000 67.92179  ? 153 LEU A O     1 
ATOM   1170  C  CB    . LEU A  1  153 ? 38.30736  80.36671  53.12658  1.000 60.35103  ? 153 LEU A CB    1 
ATOM   1171  C  CG    . LEU A  1  153 ? 38.55293  81.86699  53.29684  1.000 61.90135  ? 153 LEU A CG    1 
ATOM   1172  C  CD1   . LEU A  1  153 ? 39.76551  82.30744  52.49096  1.000 65.80474  ? 153 LEU A CD1   1 
ATOM   1173  C  CD2   . LEU A  1  153 ? 37.32310  82.66132  52.89328  1.000 65.06058  ? 153 LEU A CD2   1 
ATOM   1174  N  N     . MET A  1  154 ? 39.05036  79.06387  55.91721  1.000 63.16469  ? 154 MET A N     1 
ATOM   1175  C  CA    . MET A  1  154 ? 39.34626  79.19168  57.34029  1.000 66.09661  ? 154 MET A CA    1 
ATOM   1176  C  C     . MET A  1  154 ? 40.75392  78.70184  57.65749  1.000 69.71013  ? 154 MET A C     1 
ATOM   1177  O  O     . MET A  1  154 ? 41.46767  79.31713  58.45878  1.000 70.41030  ? 154 MET A O     1 
ATOM   1178  C  CB    . MET A  1  154 ? 38.30924  78.42450  58.16113  1.000 61.12498  ? 154 MET A CB    1 
ATOM   1179  C  CG    . MET A  1  154 ? 36.90528  79.00246  58.08343  1.000 57.10512  ? 154 MET A CG    1 
ATOM   1180  S  SD    . MET A  1  154 ? 36.75625  80.59899  58.91248  1.000 64.30693  ? 154 MET A SD    1 
ATOM   1181  C  CE    . MET A  1  154 ? 36.93513  80.11478  60.62730  1.000 56.98146  ? 154 MET A CE    1 
ATOM   1182  N  N     . GLU A  1  155 ? 41.17246  77.59632  57.03717  1.000 72.41112  ? 155 GLU A N     1 
ATOM   1183  C  CA    . GLU A  1  155 ? 42.52107  77.08654  57.26476  1.000 74.50251  ? 155 GLU A CA    1 
ATOM   1184  C  C     . GLU A  1  155 ? 43.57195  78.10108  56.83304  1.000 76.31001  ? 155 GLU A C     1 
ATOM   1185  O  O     . GLU A  1  155 ? 44.55215  78.33925  57.54757  1.000 79.55388  ? 155 GLU A O     1 
ATOM   1186  C  CB    . GLU A  1  155 ? 42.72035  75.76452  56.52225  1.000 77.50727  ? 155 GLU A CB    1 
ATOM   1187  C  CG    . GLU A  1  155 ? 42.06316  74.56327  57.17872  1.000 79.79572  ? 155 GLU A CG    1 
ATOM   1188  C  CD    . GLU A  1  155 ? 42.33851  73.27425  56.42758  1.000 87.40382  ? 155 GLU A CD    1 
ATOM   1189  O  OE1   . GLU A  1  155 ? 42.63768  73.34357  55.21634  1.000 86.91350  ? 155 GLU A OE1   1 
ATOM   1190  O  OE2   . GLU A  1  155 ? 42.26277  72.19299  57.04852  1.000 93.26777  ? 155 GLU A OE2   1 
ATOM   1191  N  N     . ARG A  1  156 ? 43.38708  78.70733  55.65793  1.000 72.32166  ? 156 ARG A N     1 
ATOM   1192  C  CA    . ARG A  1  156 ? 44.38288  79.64691  55.15204  1.000 75.54173  ? 156 ARG A CA    1 
ATOM   1193  C  C     . ARG A  1  156 ? 44.40485  80.92915  55.97457  1.000 75.80297  ? 156 ARG A C     1 
ATOM   1194  O  O     . ARG A  1  156 ? 45.47625  81.49490  56.22314  1.000 76.30831  ? 156 ARG A O     1 
ATOM   1195  C  CB    . ARG A  1  156 ? 44.11396  79.95616  53.67953  1.000 74.05857  ? 156 ARG A CB    1 
ATOM   1196  C  CG    . ARG A  1  156 ? 44.33634  78.77663  52.74409  1.000 79.27251  ? 156 ARG A CG    1 
ATOM   1197  C  CD    . ARG A  1  156 ? 45.79593  78.35120  52.72562  1.000 81.84565  ? 156 ARG A CD    1 
ATOM   1198  N  NE    . ARG A  1  156 ? 46.67453  79.44076  52.31048  1.000 89.17946  ? 156 ARG A NE    1 
ATOM   1199  C  CZ    . ARG A  1  156 ? 47.01831  79.68699  51.05030  1.000 90.76446  ? 156 ARG A CZ    1 
ATOM   1200  N  NH1   . ARG A  1  156 ? 46.55806  78.91928  50.07132  1.000 86.07140  ? 156 ARG A NH1   1 
ATOM   1201  N  NH2   . ARG A  1  156 ? 47.82335  80.70297  50.76870  1.000 95.38203  ? 156 ARG A NH2   1 
ATOM   1202  N  N     . LEU A  1  157 ? 43.23366  81.40238  56.40717  1.000 76.24029  ? 157 LEU A N     1 
ATOM   1203  C  CA    . LEU A  1  157 ? 43.18150  82.63516  57.18611  1.000 73.04791  ? 157 LEU A CA    1 
ATOM   1204  C  C     . LEU A  1  157 ? 43.95015  82.49628  58.49380  1.000 75.83020  ? 157 LEU A C     1 
ATOM   1205  O  O     . LEU A  1  157 ? 44.60330  83.44600  58.94185  1.000 76.96578  ? 157 LEU A O     1 
ATOM   1206  C  CB    . LEU A  1  157 ? 41.72881  83.02900  57.44912  1.000 69.30543  ? 157 LEU A CB    1 
ATOM   1207  C  CG    . LEU A  1  157 ? 40.95929  83.51848  56.22160  1.000 67.54036  ? 157 LEU A CG    1 
ATOM   1208  C  CD1   . LEU A  1  157 ? 39.53254  83.89300  56.58564  1.000 63.65000  ? 157 LEU A CD1   1 
ATOM   1209  C  CD2   . LEU A  1  157 ? 41.68156  84.69426  55.57910  1.000 67.58623  ? 157 LEU A CD2   1 
ATOM   1210  N  N     . SER A  1  158 ? 43.88525  81.32104  59.12296  1.000 76.41256  ? 158 SER A N     1 
ATOM   1211  C  CA    . SER A  1  158 ? 44.66972  81.09682  60.33217  1.000 76.32994  ? 158 SER A CA    1 
ATOM   1212  C  C     . SER A  1  158 ? 46.15907  81.23621  60.04942  1.000 81.54424  ? 158 SER A C     1 
ATOM   1213  O  O     . SER A  1  158 ? 46.91487  81.74470  60.88589  1.000 82.48858  ? 158 SER A O     1 
ATOM   1214  C  CB    . SER A  1  158 ? 44.35961  79.71809  60.91443  1.000 75.62718  ? 158 SER A CB    1 
ATOM   1215  O  OG    . SER A  1  158 ? 43.02761  79.65474  61.39158  1.000 74.70242  ? 158 SER A OG    1 
ATOM   1216  N  N     . VAL A  1  159 ? 46.59745  80.79727  58.86953  1.000 78.56604  ? 159 VAL A N     1 
ATOM   1217  C  CA    . VAL A  1  159 ? 48.01148  80.88218  58.52088  1.000 79.71669  ? 159 VAL A CA    1 
ATOM   1218  C  C     . VAL A  1  159 ? 48.40438  82.32608  58.23320  1.000 81.49729  ? 159 VAL A C     1 
ATOM   1219  O  O     . VAL A  1  159 ? 49.41933  82.82283  58.73534  1.000 83.58209  ? 159 VAL A O     1 
ATOM   1220  C  CB    . VAL A  1  159 ? 48.32188  79.96445  57.32494  1.000 84.57084  ? 159 VAL A CB    1 
ATOM   1221  C  CG1   . VAL A  1  159 ? 49.79176  80.06484  56.94538  1.000 87.26138  ? 159 VAL A CG1   1 
ATOM   1222  C  CG2   . VAL A  1  159 ? 47.94074  78.52743  57.64701  1.000 86.30514  ? 159 VAL A CG2   1 
ATOM   1223  N  N     . ASP A  1  160 ? 47.60469  83.02295  57.42499  1.000 79.87193  ? 160 ASP A N     1 
ATOM   1224  C  CA    . ASP A  1  160 ? 47.94406  84.37407  56.99654  1.000 81.71079  ? 160 ASP A CA    1 
ATOM   1225  C  C     . ASP A  1  160 ? 47.52683  85.44882  57.99407  1.000 79.33668  ? 160 ASP A C     1 
ATOM   1226  O  O     . ASP A  1  160 ? 47.97729  86.59248  57.86552  1.000 77.80277  ? 160 ASP A O     1 
ATOM   1227  C  CB    . ASP A  1  160 ? 47.31031  84.66337  55.63196  1.000 80.37131  ? 160 ASP A CB    1 
ATOM   1228  C  CG    . ASP A  1  160 ? 47.86315  83.77412  54.52993  1.000 89.06425  ? 160 ASP A CG    1 
ATOM   1229  O  OD1   . ASP A  1  160 ? 48.70798  82.90344  54.83056  1.000 89.00360  ? 160 ASP A OD1   1 
ATOM   1230  O  OD2   . ASP A  1  160 ? 47.45475  83.94778  53.36172  1.000 87.40650  ? 160 ASP A OD2   1 
ATOM   1231  N  N     . TYR A  1  161 ? 46.68817  85.11882  58.97777  1.000 80.49634  ? 161 TYR A N     1 
ATOM   1232  C  CA    . TYR A  1  161 ? 46.23737  86.07713  59.98425  1.000 80.35794  ? 161 TYR A CA    1 
ATOM   1233  C  C     . TYR A  1  161 ? 46.18483  85.38976  61.35068  1.000 81.76724  ? 161 TYR A C     1 
ATOM   1234  O  O     . TYR A  1  161 ? 45.14572  85.29850  61.99840  1.000 85.24563  ? 161 TYR A O     1 
ATOM   1235  C  CB    . TYR A  1  161 ? 44.87649  86.66466  59.61493  1.000 80.01361  ? 161 TYR A CB    1 
ATOM   1236  C  CG    . TYR A  1  161 ? 44.82911  87.31692  58.25225  1.000 78.63996  ? 161 TYR A CG    1 
ATOM   1237  C  CD1   . TYR A  1  161 ? 44.39616  86.61135  57.13795  1.000 75.16441  ? 161 TYR A CD1   1 
ATOM   1238  C  CD2   . TYR A  1  161 ? 45.21193  88.64008  58.08131  1.000 78.78841  ? 161 TYR A CD2   1 
ATOM   1239  C  CE1   . TYR A  1  161 ? 44.34769  87.20489  55.89190  1.000 74.67206  ? 161 TYR A CE1   1 
ATOM   1240  C  CE2   . TYR A  1  161 ? 45.16772  89.24167  56.83942  1.000 78.69727  ? 161 TYR A CE2   1 
ATOM   1241  C  CZ    . TYR A  1  161 ? 44.73543  88.52016  55.74865  1.000 78.55497  ? 161 TYR A CZ    1 
ATOM   1242  O  OH    . TYR A  1  161 ? 44.69029  89.11787  54.51058  1.000 79.57421  ? 161 TYR A OH    1 
ATOM   1243  N  N     . GLY A  1  162 ? 47.34006  84.90046  61.80434  1.000 85.73860  ? 162 GLY A N     1 
ATOM   1244  C  CA    . GLY A  1  162 ? 47.37560  84.12258  63.03107  1.000 86.97296  ? 162 GLY A CA    1 
ATOM   1245  C  C     . GLY A  1  162 ? 46.84881  84.86498  64.24288  1.000 92.78095  ? 162 GLY A C     1 
ATOM   1246  O  O     . GLY A  1  162 ? 46.35567  84.24362  65.18808  1.000 93.82336  ? 162 GLY A O     1 
ATOM   1247  N  N     . LYS A  1  163 ? 46.93451  86.19425  64.23530  1.000 99.00398  ? 163 LYS A N     1 
ATOM   1248  C  CA    . LYS A  1  163 ? 46.57367  86.98934  65.40168  1.000 99.48459  ? 163 LYS A CA    1 
ATOM   1249  C  C     . LYS A  1  163 ? 45.13421  87.48988  65.37696  1.000 95.59202  ? 163 LYS A C     1 
ATOM   1250  O  O     . LYS A  1  163 ? 44.66877  88.02972  66.38615  1.000 96.49863  ? 163 LYS A O     1 
ATOM   1251  C  CB    . LYS A  1  163 ? 47.51899  88.18940  65.53356  1.000 98.50840  ? 163 LYS A CB    1 
ATOM   1252  C  CG    . LYS A  1  163 ? 48.97662  87.87302  65.23794  1.000 107.24800 ? 163 LYS A CG    1 
ATOM   1253  C  CD    . LYS A  1  163 ? 49.46227  86.67634  66.03851  1.000 111.56227 ? 163 LYS A CD    1 
ATOM   1254  C  CE    . LYS A  1  163 ? 49.31399  86.90842  67.53193  1.000 112.88716 ? 163 LYS A CE    1 
ATOM   1255  N  NZ    . LYS A  1  163 ? 49.78295  85.73436  68.31902  1.000 116.93217 ? 163 LYS A NZ    1 
ATOM   1256  N  N     . LYS A  1  164 ? 44.42016  87.32376  64.26882  1.000 82.52304  ? 164 LYS A N     1 
ATOM   1257  C  CA    . LYS A  1  164 ? 43.09000  87.89115  64.10834  1.000 78.06923  ? 164 LYS A CA    1 
ATOM   1258  C  C     . LYS A  1  164 ? 42.01147  86.87047  64.45443  1.000 74.22980  ? 164 LYS A C     1 
ATOM   1259  O  O     . LYS A  1  164 ? 42.18056  85.66451  64.25614  1.000 73.92073  ? 164 LYS A O     1 
ATOM   1260  C  CB    . LYS A  1  164 ? 42.88587  88.40035  62.67916  1.000 77.63337  ? 164 LYS A CB    1 
ATOM   1261  C  CG    . LYS A  1  164 ? 43.55657  89.73857  62.38793  1.000 77.92034  ? 164 LYS A CG    1 
ATOM   1262  C  CD    . LYS A  1  164 ? 45.06251  89.67118  62.58459  1.000 81.38379  ? 164 LYS A CD    1 
ATOM   1263  C  CE    . LYS A  1  164 ? 45.72367  91.00081  62.26325  1.000 79.99207  ? 164 LYS A CE    1 
ATOM   1264  N  NZ    . LYS A  1  164 ? 45.20970  92.09782  63.12882  1.000 84.36354  ? 164 LYS A NZ    1 
ATOM   1265  N  N     . SER A  1  165 ? 40.89462  87.37337  64.97562  1.000 68.42545  ? 165 SER A N     1 
ATOM   1266  C  CA    . SER A  1  165 ? 39.76930  86.53026  65.34562  1.000 67.40372  ? 165 SER A CA    1 
ATOM   1267  C  C     . SER A  1  165 ? 38.90238  86.21768  64.12902  1.000 65.14628  ? 165 SER A C     1 
ATOM   1268  O  O     . SER A  1  165 ? 38.88480  86.95017  63.13598  1.000 64.53033  ? 165 SER A O     1 
ATOM   1269  C  CB    . SER A  1  165 ? 38.91901  87.20237  66.42544  1.000 65.91271  ? 165 SER A CB    1 
ATOM   1270  O  OG    . SER A  1  165 ? 39.61662  87.28441  67.65499  1.000 68.45811  ? 165 SER A OG    1 
ATOM   1271  N  N     . LYS A  1  166 ? 38.16848  85.11072  64.22298  1.000 57.67360  ? 166 LYS A N     1 
ATOM   1272  C  CA    . LYS A  1  166 ? 37.26532  84.68491  63.16075  1.000 58.92422  ? 166 LYS A CA    1 
ATOM   1273  C  C     . LYS A  1  166 ? 35.97087  84.18822  63.78513  1.000 57.36729  ? 166 LYS A C     1 
ATOM   1274  O  O     . LYS A  1  166 ? 35.97969  83.21344  64.54301  1.000 56.89033  ? 166 LYS A O     1 
ATOM   1275  C  CB    . LYS A  1  166 ? 37.90317  83.59197  62.29531  1.000 60.96208  ? 166 LYS A CB    1 
ATOM   1276  C  CG    . LYS A  1  166 ? 39.22972  83.99703  61.66607  1.000 62.39058  ? 166 LYS A CG    1 
ATOM   1277  C  CD    . LYS A  1  166 ? 39.60440  83.08464  60.50476  1.000 63.72398  ? 166 LYS A CD    1 
ATOM   1278  C  CE    . LYS A  1  166 ? 39.88334  81.66215  60.96493  1.000 63.29716  ? 166 LYS A CE    1 
ATOM   1279  N  NZ    . LYS A  1  166 ? 41.09692  81.57322  61.82296  1.000 63.44806  ? 166 LYS A NZ    1 
ATOM   1280  N  N     . LEU A  1  167 ? 34.86645  84.85895  63.47056  1.000 54.94879  ? 167 LEU A N     1 
ATOM   1281  C  CA    . LEU A  1  167 ? 33.53888  84.45676  63.90790  1.000 56.09071  ? 167 LEU A CA    1 
ATOM   1282  C  C     . LEU A  1  167 ? 32.73296  83.95708  62.71547  1.000 54.11431  ? 167 LEU A C     1 
ATOM   1283  O  O     . LEU A  1  167 ? 32.90771  84.42626  61.58696  1.000 50.19817  ? 167 LEU A O     1 
ATOM   1284  C  CB    . LEU A  1  167 ? 32.80096  85.61610  64.58649  1.000 54.42457  ? 167 LEU A CB    1 
ATOM   1285  C  CG    . LEU A  1  167 ? 33.22188  85.98243  66.01179  1.000 57.02290  ? 167 LEU A CG    1 
ATOM   1286  C  CD1   . LEU A  1  167 ? 34.68287  86.38891  66.06402  1.000 60.15450  ? 167 LEU A CD1   1 
ATOM   1287  C  CD2   . LEU A  1  167 ? 32.33915  87.09287  66.55028  1.000 59.00957  ? 167 LEU A CD2   1 
ATOM   1288  N  N     . GLU A  1  168 ? 31.84543  83.00014  62.97492  1.000 49.05490  ? 168 GLU A N     1 
ATOM   1289  C  CA    . GLU A  1  168 ? 31.03270  82.38814  61.93635  1.000 48.89696  ? 168 GLU A CA    1 
ATOM   1290  C  C     . GLU A  1  168 ? 29.55883  82.69867  62.14939  1.000 49.36440  ? 168 GLU A C     1 
ATOM   1291  O  O     . GLU A  1  168 ? 29.09457  82.86452  63.28123  1.000 49.21582  ? 168 GLU A O     1 
ATOM   1292  C  CB    . GLU A  1  168 ? 31.20028  80.86638  61.90375  1.000 49.30406  ? 168 GLU A CB    1 
ATOM   1293  C  CG    . GLU A  1  168 ? 32.61067  80.36820  61.71312  1.000 49.27435  ? 168 GLU A CG    1 
ATOM   1294  C  CD    . GLU A  1  168 ? 32.65715  78.85895  61.57952  1.000 51.64061  ? 168 GLU A CD    1 
ATOM   1295  O  OE1   . GLU A  1  168 ? 32.33047  78.34656  60.48783  1.000 46.60119  ? 168 GLU A OE1   1 
ATOM   1296  O  OE2   . GLU A  1  168 ? 32.99928  78.18303  62.57246  1.000 54.35542  ? 168 GLU A OE2   1 
ATOM   1297  N  N     . PHE A  1  169 ? 28.82953  82.76654  61.04147  1.000 49.27272  ? 169 PHE A N     1 
ATOM   1298  C  CA    . PHE A  1  169 ? 27.37036  82.71061  61.03331  1.000 48.97471  ? 169 PHE A CA    1 
ATOM   1299  C  C     . PHE A  1  169 ? 27.00974  81.55821  60.10372  1.000 47.40890  ? 169 PHE A C     1 
ATOM   1300  O  O     . PHE A  1  169 ? 27.08212  81.69203  58.87831  1.000 46.77135  ? 169 PHE A O     1 
ATOM   1301  C  CB    . PHE A  1  169 ? 26.75616  84.03287  60.58731  1.000 44.17929  ? 169 PHE A CB    1 
ATOM   1302  C  CG    . PHE A  1  169 ? 26.95280  85.14751  61.57298  1.000 49.61227  ? 169 PHE A CG    1 
ATOM   1303  C  CD1   . PHE A  1  169 ? 28.04477  85.99268  61.47564  1.000 50.26292  ? 169 PHE A CD1   1 
ATOM   1304  C  CD2   . PHE A  1  169 ? 26.05266  85.34145  62.60611  1.000 46.10073  ? 169 PHE A CD2   1 
ATOM   1305  C  CE1   . PHE A  1  169 ? 28.23047  87.01495  62.38621  1.000 50.18223  ? 169 PHE A CE1   1 
ATOM   1306  C  CE2   . PHE A  1  169 ? 26.23386  86.36059  63.51827  1.000 48.47377  ? 169 PHE A CE2   1 
ATOM   1307  C  CZ    . PHE A  1  169 ? 27.32376  87.19868  63.40813  1.000 48.02860  ? 169 PHE A CZ    1 
ATOM   1308  N  N     . SER A  1  170 ? 26.64579  80.42353  60.69203  1.000 43.85549  ? 170 SER A N     1 
ATOM   1309  C  CA    . SER A  1  170 ? 26.47289  79.17462  59.96821  1.000 44.25168  ? 170 SER A CA    1 
ATOM   1310  C  C     . SER A  1  170 ? 24.99884  78.80765  59.88524  1.000 45.24676  ? 170 SER A C     1 
ATOM   1311  O  O     . SER A  1  170 ? 24.26084  78.93260  60.86804  1.000 45.24827  ? 170 SER A O     1 
ATOM   1312  C  CB    . SER A  1  170 ? 27.25017  78.04616  60.64761  1.000 46.29942  ? 170 SER A CB    1 
ATOM   1313  O  OG    . SER A  1  170 ? 28.60856  78.40495  60.82904  1.000 48.20468  ? 170 SER A OG    1 
ATOM   1314  N  N     . ILE A  1  171 ? 24.58132  78.34766  58.71024  1.000 43.41587  ? 171 ILE A N     1 
ATOM   1315  C  CA    . ILE A  1  171 ? 23.21616  77.89612  58.47420  1.000 44.76141  ? 171 ILE A CA    1 
ATOM   1316  C  C     . ILE A  1  171 ? 23.19201  76.38266  58.63984  1.000 45.27020  ? 171 ILE A C     1 
ATOM   1317  O  O     . ILE A  1  171 ? 23.71616  75.64430  57.79842  1.000 43.81289  ? 171 ILE A O     1 
ATOM   1318  C  CB    . ILE A  1  171 ? 22.70922  78.31255  57.08831  1.000 44.95174  ? 171 ILE A CB    1 
ATOM   1319  C  CG1   . ILE A  1  171 ? 22.66025  79.83744  56.97737  1.000 41.47457  ? 171 ILE A CG1   1 
ATOM   1320  C  CG2   . ILE A  1  171 ? 21.34040  77.69983  56.81966  1.000 41.40380  ? 171 ILE A CG2   1 
ATOM   1321  C  CD1   . ILE A  1  171 ? 21.82828  80.49783  58.04648  1.000 44.16791  ? 171 ILE A CD1   1 
ATOM   1322  N  N     . TYR A  1  172 ? 22.58036  75.92568  59.73339  1.000 44.64139  ? 172 TYR A N     1 
ATOM   1323  C  CA    . TYR A  1  172 ? 22.36881  74.52485  60.07880  1.000 41.76826  ? 172 TYR A CA    1 
ATOM   1324  C  C     . TYR A  1  172 ? 21.27744  73.93279  59.18378  1.000 45.42176  ? 172 TYR A C     1 
ATOM   1325  O  O     . TYR A  1  172 ? 20.22657  74.55209  58.99755  1.000 44.08035  ? 172 TYR A O     1 
ATOM   1326  C  CB    . TYR A  1  172 ? 21.98397  74.41419  61.54929  1.000 43.74411  ? 172 TYR A CB    1 
ATOM   1327  C  CG    . TYR A  1  172 ? 21.77857  73.02312  62.09654  1.000 40.97146  ? 172 TYR A CG    1 
ATOM   1328  C  CD1   . TYR A  1  172 ? 20.56080  72.37362  61.95373  1.000 39.93830  ? 172 TYR A CD1   1 
ATOM   1329  C  CD2   . TYR A  1  172 ? 22.78502  72.38114  62.80482  1.000 39.43852  ? 172 TYR A CD2   1 
ATOM   1330  C  CE1   . TYR A  1  172 ? 20.35913  71.10889  62.47134  1.000 43.22971  ? 172 TYR A CE1   1 
ATOM   1331  C  CE2   . TYR A  1  172 ? 22.59368  71.11633  63.32987  1.000 43.78875  ? 172 TYR A CE2   1 
ATOM   1332  C  CZ    . TYR A  1  172 ? 21.37707  70.48468  63.16022  1.000 46.60293  ? 172 TYR A CZ    1 
ATOM   1333  O  OH    . TYR A  1  172 ? 21.17750  69.22525  63.67721  1.000 49.01281  ? 172 TYR A OH    1 
ATOM   1334  N  N     . PRO A  1  173 ? 21.49418  72.74259  58.62265  1.000 43.61847  ? 173 PRO A N     1 
ATOM   1335  C  CA    . PRO A  1  173 ? 20.58423  72.23976  57.58558  1.000 43.68562  ? 173 PRO A CA    1 
ATOM   1336  C  C     . PRO A  1  173 ? 19.25881  71.75856  58.15431  1.000 45.10009  ? 173 PRO A C     1 
ATOM   1337  O  O     . PRO A  1  173 ? 19.18377  71.21979  59.26107  1.000 46.32873  ? 173 PRO A O     1 
ATOM   1338  C  CB    . PRO A  1  173 ? 21.36901  71.08235  56.96434  1.000 40.01249  ? 173 PRO A CB    1 
ATOM   1339  C  CG    . PRO A  1  173 ? 22.21888  70.58670  58.08434  1.000 45.56550  ? 173 PRO A CG    1 
ATOM   1340  C  CD    . PRO A  1  173 ? 22.60024  71.80653  58.88783  1.000 43.49504  ? 173 PRO A CD    1 
ATOM   1341  N  N     . ALA A  1  174 ? 18.19967  71.95167  57.36435  1.000 46.96229  ? 174 ALA A N     1 
ATOM   1342  C  CA    . ALA A  1  174 ? 16.85769  71.54321  57.74600  1.000 53.09754  ? 174 ALA A CA    1 
ATOM   1343  C  C     . ALA A  1  174 ? 16.16419  70.95340  56.52258  1.000 56.19210  ? 174 ALA A C     1 
ATOM   1344  O  O     . ALA A  1  174 ? 16.19995  71.56329  55.43782  1.000 55.75578  ? 174 ALA A O     1 
ATOM   1345  C  CB    . ALA A  1  174 ? 16.04654  72.71421  58.30820  1.000 51.39186  ? 174 ALA A CB    1 
ATOM   1346  N  N     . PRO A  1  175 ? 15.52930  69.78731  56.65338  1.000 56.57117  ? 175 PRO A N     1 
ATOM   1347  C  CA    . PRO A  1  175 ? 14.85791  69.19190  55.48676  1.000 56.18878  ? 175 PRO A CA    1 
ATOM   1348  C  C     . PRO A  1  175 ? 13.70729  70.02783  54.95217  1.000 59.63278  ? 175 PRO A C     1 
ATOM   1349  O  O     . PRO A  1  175 ? 13.37967  69.91577  53.76470  1.000 63.05834  ? 175 PRO A O     1 
ATOM   1350  C  CB    . PRO A  1  175 ? 14.37794  67.83257  56.01558  1.000 56.40401  ? 175 PRO A CB    1 
ATOM   1351  C  CG    . PRO A  1  175 ? 14.31445  67.99860  57.50111  1.000 60.71441  ? 175 PRO A CG    1 
ATOM   1352  C  CD    . PRO A  1  175 ? 15.43195  68.93424  57.84920  1.000 56.55921  ? 175 PRO A CD    1 
ATOM   1353  N  N     . GLN A  1  176 ? 13.08026  70.86398  55.78430  1.000 64.83219  ? 176 GLN A N     1 
ATOM   1354  C  CA    . GLN A  1  176 ? 12.01255  71.72664  55.28493  1.000 67.17518  ? 176 GLN A CA    1 
ATOM   1355  C  C     . GLN A  1  176 ? 12.51466  72.64093  54.17405  1.000 67.51504  ? 176 GLN A C     1 
ATOM   1356  O  O     . GLN A  1  176 ? 11.78764  72.92078  53.21399  1.000 68.68891  ? 176 GLN A O     1 
ATOM   1357  C  CB    . GLN A  1  176 ? 11.41950  72.56250  56.42134  1.000 67.62216  ? 176 GLN A CB    1 
ATOM   1358  C  CG    . GLN A  1  176 ? 10.68742  71.77173  57.49448  1.000 73.69370  ? 176 GLN A CG    1 
ATOM   1359  C  CD    . GLN A  1  176 ? 11.60328  71.30380  58.61205  1.000 73.49091  ? 176 GLN A CD    1 
ATOM   1360  O  OE1   . GLN A  1  176 ? 12.82096  71.21523  58.44151  1.000 68.94146  ? 176 GLN A OE1   1 
ATOM   1361  N  NE2   . GLN A  1  176 ? 11.01777  71.00538  59.76827  1.000 73.18955  ? 176 GLN A NE2   1 
ATOM   1362  N  N     . VAL A  1  177 ? 13.75420  73.11741  54.28724  1.000 65.12233  ? 177 VAL A N     1 
ATOM   1363  C  CA    . VAL A  1  177 ? 14.29814  74.09347  53.34921  1.000 63.65807  ? 177 VAL A CA    1 
ATOM   1364  C  C     . VAL A  1  177 ? 15.63080  73.59643  52.80308  1.000 64.12016  ? 177 VAL A C     1 
ATOM   1365  O  O     . VAL A  1  177 ? 16.54644  74.38882  52.55314  1.000 65.71727  ? 177 VAL A O     1 
ATOM   1366  C  CB    . VAL A  1  177 ? 14.45972  75.47071  54.02046  1.000 62.80103  ? 177 VAL A CB    1 
ATOM   1367  C  CG1   . VAL A  1  177 ? 14.70490  76.54948  52.97800  1.000 63.76399  ? 177 VAL A CG1   1 
ATOM   1368  C  CG2   . VAL A  1  177 ? 13.23824  75.80014  54.86203  1.000 63.74382  ? 177 VAL A CG2   1 
ATOM   1369  N  N     . SER A  1  178 ? 15.74964  72.28657  52.61032  1.000 59.52642  ? 178 SER A N     1 
ATOM   1370  C  CA    . SER A  1  178 ? 17.00241  71.71074  52.15047  1.000 56.02508  ? 178 SER A CA    1 
ATOM   1371  C  C     . SER A  1  178 ? 17.12520  71.81543  50.63339  1.000 53.78046  ? 178 SER A C     1 
ATOM   1372  O  O     . SER A  1  178 ? 16.15179  72.05870  49.91622  1.000 56.04300  ? 178 SER A O     1 
ATOM   1373  C  CB    . SER A  1  178 ? 17.11187  70.24740  52.57829  1.000 54.14338  ? 178 SER A CB    1 
ATOM   1374  O  OG    . SER A  1  178 ? 16.05997  69.47862  52.02346  1.000 54.31104  ? 178 SER A OG    1 
ATOM   1375  N  N     . THR A  1  179 ? 18.35310  71.63099  50.14705  1.000 50.99694  ? 179 THR A N     1 
ATOM   1376  C  CA    . THR A  1  179 ? 18.60688  71.53752  48.71848  1.000 50.16810  ? 179 THR A CA    1 
ATOM   1377  C  C     . THR A  1  179 ? 19.28405  70.24170  48.30155  1.000 49.38185  ? 179 THR A C     1 
ATOM   1378  O  O     . THR A  1  179 ? 19.14639  69.84587  47.13917  1.000 48.61510  ? 179 THR A O     1 
ATOM   1379  C  CB    . THR A  1  179 ? 19.46899  72.71691  48.23615  1.000 50.82966  ? 179 THR A CB    1 
ATOM   1380  O  OG1   . THR A  1  179 ? 20.80677  72.56695  48.72213  1.000 56.61015  ? 179 THR A OG1   1 
ATOM   1381  C  CG2   . THR A  1  179 ? 18.89996  74.03577  48.73604  1.000 50.33292  ? 179 THR A CG2   1 
ATOM   1382  N  N     . ALA A  1  180 ? 19.99295  69.56682  49.20533  1.000 47.78612  ? 180 ALA A N     1 
ATOM   1383  C  CA    . ALA A  1  180 ? 20.71392  68.34901  48.86851  1.000 47.53776  ? 180 ALA A CA    1 
ATOM   1384  C  C     . ALA A  1  180 ? 20.46394  67.29150  49.93230  1.000 47.00076  ? 180 ALA A C     1 
ATOM   1385  O  O     . ALA A  1  180 ? 20.19333  67.60659  51.09400  1.000 47.57061  ? 180 ALA A O     1 
ATOM   1386  C  CB    . ALA A  1  180 ? 22.22071  68.60531  48.73058  1.000 46.80348  ? 180 ALA A CB    1 
ATOM   1387  N  N     . VAL A  1  181 ? 20.56353  66.02635  49.51960  1.000 43.77892  ? 181 VAL A N     1 
ATOM   1388  C  CA    . VAL A  1  181 ? 20.36954  64.91861  50.44883  1.000 46.12828  ? 181 VAL A CA    1 
ATOM   1389  C  C     . VAL A  1  181 ? 21.62494  64.62435  51.26107  1.000 46.24575  ? 181 VAL A C     1 
ATOM   1390  O  O     . VAL A  1  181 ? 21.54206  63.94277  52.29072  1.000 46.57607  ? 181 VAL A O     1 
ATOM   1391  C  CB    . VAL A  1  181 ? 19.92595  63.65358  49.69452  1.000 45.18875  ? 181 VAL A CB    1 
ATOM   1392  C  CG1   . VAL A  1  181 ? 21.08083  63.09342  48.87564  1.000 44.89102  ? 181 VAL A CG1   1 
ATOM   1393  C  CG2   . VAL A  1  181 ? 19.39010  62.60881  50.66251  1.000 43.96724  ? 181 VAL A CG2   1 
ATOM   1394  N  N     . VAL A  1  182 ? 22.78481  65.12288  50.83160  1.000 40.39198  ? 182 VAL A N     1 
ATOM   1395  C  CA    . VAL A  1  182 ? 24.04860  64.85242  51.50553  1.000 44.86864  ? 182 VAL A CA    1 
ATOM   1396  C  C     . VAL A  1  182 ? 24.43297  65.96917  52.47017  1.000 46.17042  ? 182 VAL A C     1 
ATOM   1397  O  O     . VAL A  1  182 ? 25.58331  66.02864  52.91513  1.000 44.04983  ? 182 VAL A O     1 
ATOM   1398  C  CB    . VAL A  1  182 ? 25.17460  64.60157  50.48826  1.000 48.03335  ? 182 VAL A CB    1 
ATOM   1399  C  CG1   . VAL A  1  182 ? 24.93547  63.29964  49.74559  1.000 43.67976  ? 182 VAL A CG1   1 
ATOM   1400  C  CG2   . VAL A  1  182 ? 25.27747  65.76463  49.50971  1.000 45.42508  ? 182 VAL A CG2   1 
ATOM   1401  N  N     . GLU A  1  183 ? 23.49783  66.85509  52.80661  1.000 43.50837  ? 183 GLU A N     1 
ATOM   1402  C  CA    . GLU A  1  183 ? 23.82708  67.95311  53.71015  1.000 46.61529  ? 183 GLU A CA    1 
ATOM   1403  C  C     . GLU A  1  183 ? 24.37880  67.47358  55.04714  1.000 44.78892  ? 183 GLU A C     1 
ATOM   1404  O  O     . GLU A  1  183 ? 25.30794  68.11825  55.56470  1.000 44.63237  ? 183 GLU A O     1 
ATOM   1405  C  CB    . GLU A  1  183 ? 22.59708  68.84979  53.90239  1.000 42.12794  ? 183 GLU A CB    1 
ATOM   1406  C  CG    . GLU A  1  183 ? 22.14216  69.52186  52.61285  1.000 40.45788  ? 183 GLU A CG    1 
ATOM   1407  C  CD    . GLU A  1  183 ? 21.09014  70.58994  52.83457  1.000 47.47151  ? 183 GLU A CD    1 
ATOM   1408  O  OE1   . GLU A  1  183 ? 20.74033  70.85375  54.00393  1.000 53.31816  ? 183 GLU A OE1   1 
ATOM   1409  O  OE2   . GLU A  1  183 ? 20.61273  71.16784  51.83463  1.000 47.55118  ? 183 GLU A OE2   1 
ATOM   1410  N  N     . PRO A  1  184 ? 23.88510  66.38763  55.65062  1.000 43.30188  ? 184 PRO A N     1 
ATOM   1411  C  CA    . PRO A  1  184 ? 24.53446  65.89505  56.87737  1.000 44.60726  ? 184 PRO A CA    1 
ATOM   1412  C  C     . PRO A  1  184 ? 26.01849  65.62381  56.69689  1.000 46.38609  ? 184 PRO A C     1 
ATOM   1413  O  O     . PRO A  1  184 ? 26.82104  66.00852  57.55703  1.000 46.30386  ? 184 PRO A O     1 
ATOM   1414  C  CB    . PRO A  1  184 ? 23.74769  64.61615  57.19483  1.000 45.72677  ? 184 PRO A CB    1 
ATOM   1415  C  CG    . PRO A  1  184 ? 22.41160  64.84225  56.58159  1.000 44.50396  ? 184 PRO A CG    1 
ATOM   1416  C  CD    . PRO A  1  184 ? 22.67441  65.61533  55.32009  1.000 45.17708  ? 184 PRO A CD    1 
ATOM   1417  N  N     . TYR A  1  185 ? 26.40814  64.97195  55.59757  1.000 44.12254  ? 185 TYR A N     1 
ATOM   1418  C  CA    . TYR A  1  185 ? 27.82524  64.75292  55.32083  1.000 44.32400  ? 185 TYR A CA    1 
ATOM   1419  C  C     . TYR A  1  185 ? 28.58942  66.07145  55.31345  1.000 49.13866  ? 185 TYR A C     1 
ATOM   1420  O  O     . TYR A  1  185 ? 29.57513  66.24211  56.04026  1.000 47.19471  ? 185 TYR A O     1 
ATOM   1421  C  CB    . TYR A  1  185 ? 28.00163  64.03381  53.98022  1.000 46.54658  ? 185 TYR A CB    1 
ATOM   1422  C  CG    . TYR A  1  185 ? 27.77045  62.53904  54.01582  1.000 45.47133  ? 185 TYR A CG    1 
ATOM   1423  C  CD1   . TYR A  1  185 ? 27.56206  61.87070  55.21515  1.000 48.79013  ? 185 TYR A CD1   1 
ATOM   1424  C  CD2   . TYR A  1  185 ? 27.77202  61.79457  52.84520  1.000 46.97636  ? 185 TYR A CD2   1 
ATOM   1425  C  CE1   . TYR A  1  185 ? 27.35340  60.50098  55.24424  1.000 47.44749  ? 185 TYR A CE1   1 
ATOM   1426  C  CE2   . TYR A  1  185 ? 27.56554  60.42732  52.86387  1.000 49.91156  ? 185 TYR A CE2   1 
ATOM   1427  C  CZ    . TYR A  1  185 ? 27.35745  59.78513  54.06494  1.000 50.23731  ? 185 TYR A CZ    1 
ATOM   1428  O  OH    . TYR A  1  185 ? 27.15255  58.42334  54.08180  1.000 48.31112  ? 185 TYR A OH    1 
ATOM   1429  N  N     . ASN A  1  186 ? 28.14455  67.02094  54.48658  1.000 45.22251  ? 186 ASN A N     1 
ATOM   1430  C  CA    . ASN A  1  186 ? 28.86470  68.28226  54.35734  1.000 45.18917  ? 186 ASN A CA    1 
ATOM   1431  C  C     . ASN A  1  186 ? 28.94770  69.02315  55.68498  1.000 46.34221  ? 186 ASN A C     1 
ATOM   1432  O  O     . ASN A  1  186 ? 29.95279  69.68822  55.95974  1.000 46.07324  ? 186 ASN A O     1 
ATOM   1433  C  CB    . ASN A  1  186 ? 28.19890  69.15799  53.29472  1.000 45.42860  ? 186 ASN A CB    1 
ATOM   1434  C  CG    . ASN A  1  186 ? 28.19465  68.50728  51.92010  1.000 49.36376  ? 186 ASN A CG    1 
ATOM   1435  O  OD1   . ASN A  1  186 ? 29.07270  67.70683  51.59589  1.000 47.63450  ? 186 ASN A OD1   1 
ATOM   1436  N  ND2   . ASN A  1  186 ? 27.20325  68.85122  51.10437  1.000 46.26371  ? 186 ASN A ND2   1 
ATOM   1437  N  N     . SER A  1  187 ? 27.91182  68.91685  56.52111  1.000 47.21438  ? 187 SER A N     1 
ATOM   1438  C  CA    . SER A  1  187 ? 27.91044  69.62587  57.79782  1.000 45.93965  ? 187 SER A CA    1 
ATOM   1439  C  C     . SER A  1  187 ? 29.00069  69.09712  58.72237  1.000 48.84283  ? 187 SER A C     1 
ATOM   1440  O  O     . SER A  1  187 ? 29.72953  69.87334  59.35125  1.000 46.16254  ? 187 SER A O     1 
ATOM   1441  C  CB    . SER A  1  187 ? 26.53810  69.50646  58.46201  1.000 46.25741  ? 187 SER A CB    1 
ATOM   1442  O  OG    . SER A  1  187 ? 25.51235  69.98757  57.61071  1.000 44.06295  ? 187 SER A OG    1 
ATOM   1443  N  N     . ILE A  1  188 ? 29.12590  67.77225  58.81955  1.000 47.25448  ? 188 ILE A N     1 
ATOM   1444  C  CA    . ILE A  1  188 ? 30.13083  67.18932  59.70217  1.000 49.82159  ? 188 ILE A CA    1 
ATOM   1445  C  C     . ILE A  1  188 ? 31.53229  67.43707  59.15887  1.000 50.41978  ? 188 ILE A C     1 
ATOM   1446  O  O     . ILE A  1  188 ? 32.45992  67.74800  59.91571  1.000 50.53397  ? 188 ILE A O     1 
ATOM   1447  C  CB    . ILE A  1  188 ? 29.85900  65.68783  59.90621  1.000 49.41578  ? 188 ILE A CB    1 
ATOM   1448  C  CG1   . ILE A  1  188 ? 28.83517  65.47490  61.02215  1.000 50.80674  ? 188 ILE A CG1   1 
ATOM   1449  C  CG2   . ILE A  1  188 ? 31.14860  64.95486  60.22376  1.000 47.54563  ? 188 ILE A CG2   1 
ATOM   1450  C  CD1   . ILE A  1  188 ? 27.51552  66.16480  60.78588  1.000 51.78279  ? 188 ILE A CD1   1 
ATOM   1451  N  N     . LEU A  1  189 ? 31.71211  67.30531  57.84338  1.000 50.05554  ? 189 LEU A N     1 
ATOM   1452  C  CA    . LEU A  1  189 ? 33.03478  67.50634  57.26031  1.000 52.50730  ? 189 LEU A CA    1 
ATOM   1453  C  C     . LEU A  1  189 ? 33.54528  68.91980  57.51551  1.000 53.71781  ? 189 LEU A C     1 
ATOM   1454  O  O     . LEU A  1  189 ? 34.73122  69.11551  57.80802  1.000 53.70502  ? 189 LEU A O     1 
ATOM   1455  C  CB    . LEU A  1  189 ? 32.99944  67.20890  55.76070  1.000 49.38075  ? 189 LEU A CB    1 
ATOM   1456  C  CG    . LEU A  1  189 ? 32.81076  65.74463  55.35842  1.000 53.19008  ? 189 LEU A CG    1 
ATOM   1457  C  CD1   . LEU A  1  189 ? 32.63362  65.62053  53.85274  1.000 45.15037  ? 189 LEU A CD1   1 
ATOM   1458  C  CD2   . LEU A  1  189 ? 33.99063  64.90819  55.83079  1.000 51.55167  ? 189 LEU A CD2   1 
ATOM   1459  N  N     . THR A  1  190 ? 32.66555  69.91977  57.41697  1.000 49.62782  ? 190 THR A N     1 
ATOM   1460  C  CA    . THR A  1  190 ? 33.10713  71.30003  57.58010  1.000 51.39501  ? 190 THR A CA    1 
ATOM   1461  C  C     . THR A  1  190 ? 33.22744  71.69727  59.04678  1.000 51.62873  ? 190 THR A C     1 
ATOM   1462  O  O     . THR A  1  190 ? 34.08745  72.51605  59.39090  1.000 54.28195  ? 190 THR A O     1 
ATOM   1463  C  CB    . THR A  1  190 ? 32.15651  72.25377  56.85450  1.000 49.94265  ? 190 THR A CB    1 
ATOM   1464  O  OG1   . THR A  1  190 ? 32.76554  73.54745  56.75446  1.000 49.02816  ? 190 THR A OG1   1 
ATOM   1465  C  CG2   . THR A  1  190 ? 30.83665  72.37563  57.60959  1.000 46.39618  ? 190 THR A CG2   1 
ATOM   1466  N  N     . THR A  1  191 ? 32.38651  71.13934  59.92087  1.000 50.91305  ? 191 THR A N     1 
ATOM   1467  C  CA    . THR A  1  191 ? 32.52340  71.42578  61.34510  1.000 52.62010  ? 191 THR A CA    1 
ATOM   1468  C  C     . THR A  1  191 ? 33.82905  70.86093  61.89027  1.000 55.15590  ? 191 THR A C     1 
ATOM   1469  O  O     . THR A  1  191 ? 34.52238  71.52366  62.67083  1.000 56.11776  ? 191 THR A O     1 
ATOM   1470  C  CB    . THR A  1  191 ? 31.32991  70.86331  62.12052  1.000 50.55235  ? 191 THR A CB    1 
ATOM   1471  O  OG1   . THR A  1  191 ? 30.11472  71.43554  61.62059  1.000 47.75673  ? 191 THR A OG1   1 
ATOM   1472  C  CG2   . THR A  1  191 ? 31.45765  71.18809  63.60137  1.000 49.17377  ? 191 THR A CG2   1 
ATOM   1473  N  N     . HIS A  1  192 ? 34.18358  69.64065  61.48131  1.000 53.36967  ? 192 HIS A N     1 
ATOM   1474  C  CA    . HIS A  1  192 ? 35.43907  69.04348  61.92347  1.000 56.12148  ? 192 HIS A CA    1 
ATOM   1475  C  C     . HIS A  1  192 ? 36.63743  69.85577  61.45047  1.000 57.72246  ? 192 HIS A C     1 
ATOM   1476  O  O     . HIS A  1  192 ? 37.57299  70.10203  62.22026  1.000 59.37061  ? 192 HIS A O     1 
ATOM   1477  C  CB    . HIS A  1  192 ? 35.53896  67.60415  61.41897  1.000 54.20056  ? 192 HIS A CB    1 
ATOM   1478  C  CG    . HIS A  1  192 ? 36.93053  67.05315  61.43837  1.000 59.50409  ? 192 HIS A CG    1 
ATOM   1479  N  ND1   . HIS A  1  192 ? 37.67348  66.94557  62.59460  1.000 60.83106  ? 192 HIS A ND1   1 
ATOM   1480  C  CD2   . HIS A  1  192 ? 37.71606  66.58074  60.44137  1.000 64.07573  ? 192 HIS A CD2   1 
ATOM   1481  C  CE1   . HIS A  1  192 ? 38.85566  66.42864  62.30940  1.000 65.94244  ? 192 HIS A CE1   1 
ATOM   1482  N  NE2   . HIS A  1  192 ? 38.90731  66.19801  61.00965  1.000 65.42744  ? 192 HIS A NE2   1 
ATOM   1483  N  N     . THR A  1  193 ? 36.62881  70.27967  60.18599  1.000 56.51022  ? 193 THR A N     1 
ATOM   1484  C  CA    . THR A  1  193 ? 37.77200  70.98146  59.61619  1.000 57.56751  ? 193 THR A CA    1 
ATOM   1485  C  C     . THR A  1  193 ? 37.86076  72.43504  60.06331  1.000 56.77856  ? 193 THR A C     1 
ATOM   1486  O  O     . THR A  1  193 ? 38.95777  73.00394  60.05332  1.000 57.76145  ? 193 THR A O     1 
ATOM   1487  C  CB    . THR A  1  193 ? 37.71917  70.91858  58.08627  1.000 59.45811  ? 193 THR A CB    1 
ATOM   1488  O  OG1   . THR A  1  193 ? 37.69886  69.54927  57.66225  1.000 59.75645  ? 193 THR A OG1   1 
ATOM   1489  C  CG2   . THR A  1  193 ? 38.93257  71.61117  57.48017  1.000 62.61598  ? 193 THR A CG2   1 
ATOM   1490  N  N     . THR A  1  194 ? 36.74305  73.04562  60.45619  1.000 55.49103  ? 194 THR A N     1 
ATOM   1491  C  CA    . THR A  1  194 ? 36.72574  74.44578  60.85835  1.000 59.32810  ? 194 THR A CA    1 
ATOM   1492  C  C     . THR A  1  194 ? 36.81086  74.64019  62.36705  1.000 60.44693  ? 194 THR A C     1 
ATOM   1493  O  O     . THR A  1  194 ? 37.07415  75.76103  62.81548  1.000 60.89269  ? 194 THR A O     1 
ATOM   1494  C  CB    . THR A  1  194 ? 35.45431  75.13189  60.33509  1.000 55.58388  ? 194 THR A CB    1 
ATOM   1495  O  OG1   . THR A  1  194 ? 35.31008  74.87171  58.93379  1.000 57.30704  ? 194 THR A OG1   1 
ATOM   1496  C  CG2   . THR A  1  194 ? 35.52532  76.63458  60.55363  1.000 52.15584  ? 194 THR A CG2   1 
ATOM   1497  N  N     . LEU A  1  195 ? 36.61343  73.58002  63.15371  1.000 59.30451  ? 195 LEU A N     1 
ATOM   1498  C  CA    . LEU A  1  195 ? 36.47864  73.72858  64.60024  1.000 60.21184  ? 195 LEU A CA    1 
ATOM   1499  C  C     . LEU A  1  195 ? 37.66275  74.47811  65.20400  1.000 66.07128  ? 195 LEU A C     1 
ATOM   1500  O  O     . LEU A  1  195 ? 37.48742  75.48685  65.89638  1.000 65.58100  ? 195 LEU A O     1 
ATOM   1501  C  CB    . LEU A  1  195 ? 36.32143  72.35077  65.24576  1.000 61.82054  ? 195 LEU A CB    1 
ATOM   1502  C  CG    . LEU A  1  195 ? 35.75752  72.30549  66.66580  1.000 65.73014  ? 195 LEU A CG    1 
ATOM   1503  C  CD1   . LEU A  1  195 ? 34.34296  72.86606  66.69959  1.000 58.32492  ? 195 LEU A CD1   1 
ATOM   1504  C  CD2   . LEU A  1  195 ? 35.78554  70.88238  67.19845  1.000 67.95117  ? 195 LEU A CD2   1 
ATOM   1505  N  N     . GLU A  1  196 ? 38.88156  74.00070  64.94756  1.000 64.75328  ? 196 GLU A N     1 
ATOM   1506  C  CA    . GLU A  1  196 ? 40.06784  74.61280  65.53454  1.000 65.05459  ? 196 GLU A CA    1 
ATOM   1507  C  C     . GLU A  1  196 ? 40.36968  75.99772  64.97633  1.000 65.62295  ? 196 GLU A C     1 
ATOM   1508  O  O     . GLU A  1  196 ? 41.29150  76.65360  65.47244  1.000 71.69639  ? 196 GLU A O     1 
ATOM   1509  C  CB    . GLU A  1  196 ? 41.28588  73.70903  65.32644  1.000 72.73128  ? 196 GLU A CB    1 
ATOM   1510  C  CG    . GLU A  1  196 ? 41.24129  72.39142  66.09052  1.000 81.49063  ? 196 GLU A CG    1 
ATOM   1511  C  CD    . GLU A  1  196 ? 41.12540  72.58324  67.59347  1.000 87.80590  ? 196 GLU A CD    1 
ATOM   1512  O  OE1   . GLU A  1  196 ? 40.04780  72.28378  68.15195  1.000 82.27204  ? 196 GLU A OE1   1 
ATOM   1513  O  OE2   . GLU A  1  196 ? 42.10974  73.03844  68.21557  1.000 93.54179  ? 196 GLU A OE2   1 
ATOM   1514  N  N     . HIS A  1  197 ? 39.62670  76.46123  63.97101  1.000 66.00548  ? 197 HIS A N     1 
ATOM   1515  C  CA    . HIS A  1  197 ? 39.93198  77.72138  63.30897  1.000 65.35794  ? 197 HIS A CA    1 
ATOM   1516  C  C     . HIS A  1  197 ? 38.90104  78.81393  63.55338  1.000 62.14325  ? 197 HIS A C     1 
ATOM   1517  O  O     . HIS A  1  197 ? 39.13311  79.95708  63.14609  1.000 62.49887  ? 197 HIS A O     1 
ATOM   1518  C  CB    . HIS A  1  197 ? 40.08228  77.50080  61.79566  1.000 65.79497  ? 197 HIS A CB    1 
ATOM   1519  C  CG    . HIS A  1  197 ? 41.16815  76.53582  61.43247  1.000 70.78690  ? 197 HIS A CG    1 
ATOM   1520  N  ND1   . HIS A  1  197 ? 42.48768  76.91340  61.30451  1.000 75.23901  ? 197 HIS A ND1   1 
ATOM   1521  C  CD2   . HIS A  1  197 ? 41.13069  75.20715  61.17426  1.000 69.50471  ? 197 HIS A CD2   1 
ATOM   1522  C  CE1   . HIS A  1  197 ? 43.21587  75.85942  60.98195  1.000 81.20413  ? 197 HIS A CE1   1 
ATOM   1523  N  NE2   . HIS A  1  197 ? 42.41658  74.81137  60.89647  1.000 80.21516  ? 197 HIS A NE2   1 
ATOM   1524  N  N     . SER A  1  198 ? 37.78150  78.50448  64.20026  1.000 59.23866  ? 198 SER A N     1 
ATOM   1525  C  CA    . SER A  1  198 ? 36.73424  79.47826  64.47658  1.000 56.86661  ? 198 SER A CA    1 
ATOM   1526  C  C     . SER A  1  198 ? 36.70137  79.78052  65.96773  1.000 58.67917  ? 198 SER A C     1 
ATOM   1527  O  O     . SER A  1  198 ? 36.66964  78.86053  66.79181  1.000 61.22161  ? 198 SER A O     1 
ATOM   1528  C  CB    . SER A  1  198 ? 35.37098  78.96499  64.01140  1.000 57.64183  ? 198 SER A CB    1 
ATOM   1529  O  OG    . SER A  1  198 ? 34.34926  79.90051  64.30953  1.000 55.15296  ? 198 SER A OG    1 
ATOM   1530  N  N     . ASP A  1  199 ? 36.70486  81.07017  66.30912  1.000 57.97436  ? 199 ASP A N     1 
ATOM   1531  C  CA    . ASP A  1  199 ? 36.70632  81.47357  67.71073  1.000 57.60447  ? 199 ASP A CA    1 
ATOM   1532  C  C     . ASP A  1  199 ? 35.30448  81.49329  68.30428  1.000 58.24507  ? 199 ASP A C     1 
ATOM   1533  O  O     . ASP A  1  199 ? 35.14314  81.27199  69.51000  1.000 54.93415  ? 199 ASP A O     1 
ATOM   1534  C  CB    . ASP A  1  199 ? 37.35458  82.85034  67.85540  1.000 55.55501  ? 199 ASP A CB    1 
ATOM   1535  C  CG    . ASP A  1  199 ? 38.80220  82.86074  67.40731  1.000 59.05029  ? 199 ASP A CG    1 
ATOM   1536  O  OD1   . ASP A  1  199 ? 39.59664  82.06190  67.94589  1.000 63.14848  ? 199 ASP A OD1   1 
ATOM   1537  O  OD2   . ASP A  1  199 ? 39.14352  83.65981  66.50965  1.000 60.68093  ? 199 ASP A OD2   1 
ATOM   1538  N  N     . CYS A  1  200 ? 34.29002  81.75694  67.48353  1.000 54.76439  ? 200 CYS A N     1 
ATOM   1539  C  CA    . CYS A  1  200 ? 32.91138  81.80845  67.95017  1.000 52.44607  ? 200 CYS A CA    1 
ATOM   1540  C  C     . CYS A  1  200 ? 31.99982  81.67821  66.74215  1.000 52.59878  ? 200 CYS A C     1 
ATOM   1541  O  O     . CYS A  1  200 ? 32.16934  82.40568  65.75905  1.000 54.97448  ? 200 CYS A O     1 
ATOM   1542  C  CB    . CYS A  1  200 ? 32.62825  83.11272  68.70266  1.000 54.22182  ? 200 CYS A CB    1 
ATOM   1543  S  SG    . CYS A  1  200 ? 30.99978  83.18019  69.48174  1.000 50.53289  ? 200 CYS A SG    1 
ATOM   1544  N  N     . ALA A  1  201 ? 31.04376  80.75505  66.81464  1.000 49.26689  ? 201 ALA A N     1 
ATOM   1545  C  CA    . ALA A  1  201 ? 30.16546  80.45406  65.69305  1.000 49.24585  ? 201 ALA A CA    1 
ATOM   1546  C  C     . ALA A  1  201 ? 28.71532  80.56667  66.13384  1.000 50.75777  ? 201 ALA A C     1 
ATOM   1547  O  O     . ALA A  1  201 ? 28.30812  79.93650  67.11543  1.000 50.31126  ? 201 ALA A O     1 
ATOM   1548  C  CB    . ALA A  1  201 ? 30.44134  79.05418  65.13366  1.000 47.32547  ? 201 ALA A CB    1 
ATOM   1549  N  N     . PHE A  1  202 ? 27.94164  81.36519  65.40576  1.000 47.82948  ? 202 PHE A N     1 
ATOM   1550  C  CA    . PHE A  1  202 ? 26.51494  81.52542  65.65586  1.000 46.15362  ? 202 PHE A CA    1 
ATOM   1551  C  C     . PHE A  1  202 ? 25.75590  80.68154  64.63867  1.000 46.17194  ? 202 PHE A C     1 
ATOM   1552  O  O     . PHE A  1  202 ? 25.68059  81.03839  63.45789  1.000 41.73114  ? 202 PHE A O     1 
ATOM   1553  C  CB    . PHE A  1  202 ? 26.10797  82.99486  65.57074  1.000 44.25438  ? 202 PHE A CB    1 
ATOM   1554  C  CG    . PHE A  1  202 ? 26.79424  83.87097  66.57897  1.000 48.74271  ? 202 PHE A CG    1 
ATOM   1555  C  CD1   . PHE A  1  202 ? 26.40637  83.85319  67.90965  1.000 47.05991  ? 202 PHE A CD1   1 
ATOM   1556  C  CD2   . PHE A  1  202 ? 27.82538  84.71319  66.19747  1.000 48.08691  ? 202 PHE A CD2   1 
ATOM   1557  C  CE1   . PHE A  1  202 ? 27.03626  84.65794  68.84110  1.000 49.49017  ? 202 PHE A CE1   1 
ATOM   1558  C  CE2   . PHE A  1  202 ? 28.45918  85.52076  67.12420  1.000 49.61486  ? 202 PHE A CE2   1 
ATOM   1559  C  CZ    . PHE A  1  202 ? 28.06393  85.49349  68.44739  1.000 49.60213  ? 202 PHE A CZ    1 
ATOM   1560  N  N     . MET A  1  203 ? 25.20678  79.55916  65.09472  1.000 42.86326  ? 203 MET A N     1 
ATOM   1561  C  CA    . MET A  1  203 ? 24.42461  78.69282  64.22678  1.000 42.32939  ? 203 MET A CA    1 
ATOM   1562  C  C     . MET A  1  203 ? 22.98323  79.17170  64.15000  1.000 42.60664  ? 203 MET A C     1 
ATOM   1563  O  O     . MET A  1  203 ? 22.40091  79.60746  65.14676  1.000 42.23967  ? 203 MET A O     1 
ATOM   1564  C  CB    . MET A  1  203 ? 24.45517  77.24900  64.72660  1.000 43.49737  ? 203 MET A CB    1 
ATOM   1565  C  CG    . MET A  1  203 ? 25.73785  76.50280  64.42760  1.000 48.40923  ? 203 MET A CG    1 
ATOM   1566  S  SD    . MET A  1  203 ? 25.53879  74.73179  64.69868  1.000 52.75584  ? 203 MET A SD    1 
ATOM   1567  C  CE    . MET A  1  203 ? 24.96201  74.71488  66.39540  1.000 48.63671  ? 203 MET A CE    1 
ATOM   1568  N  N     . VAL A  1  204 ? 22.41116  79.08587  62.95414  1.000 42.19317  ? 204 VAL A N     1 
ATOM   1569  C  CA    . VAL A  1  204 ? 21.00421  79.38085  62.72124  1.000 42.87280  ? 204 VAL A CA    1 
ATOM   1570  C  C     . VAL A  1  204 ? 20.39342  78.16509  62.04232  1.000 43.73627  ? 204 VAL A C     1 
ATOM   1571  O  O     . VAL A  1  204 ? 20.79601  77.80663  60.92894  1.000 45.91006  ? 204 VAL A O     1 
ATOM   1572  C  CB    . VAL A  1  204 ? 20.81122  80.64122  61.86158  1.000 43.92155  ? 204 VAL A CB    1 
ATOM   1573  C  CG1   . VAL A  1  204 ? 19.33517  80.87089  61.57846  1.000 40.96514  ? 204 VAL A CG1   1 
ATOM   1574  C  CG2   . VAL A  1  204 ? 21.42372  81.85041  62.55306  1.000 43.10642  ? 204 VAL A CG2   1 
ATOM   1575  N  N     . ASP A  1  205 ? 19.44341  77.52104  62.71533  1.000 42.74490  ? 205 ASP A N     1 
ATOM   1576  C  CA    . ASP A  1  205 ? 18.76402  76.36022  62.15340  1.000 43.55308  ? 205 ASP A CA    1 
ATOM   1577  C  C     . ASP A  1  205 ? 17.63584  76.83248  61.24424  1.000 42.75997  ? 205 ASP A C     1 
ATOM   1578  O  O     . ASP A  1  205 ? 16.68143  77.46300  61.71048  1.000 43.36075  ? 205 ASP A O     1 
ATOM   1579  C  CB    . ASP A  1  205 ? 18.22487  75.46767  63.26937  1.000 43.29960  ? 205 ASP A CB    1 
ATOM   1580  C  CG    . ASP A  1  205 ? 17.75181  74.11537  62.76478  1.000 46.50359  ? 205 ASP A CG    1 
ATOM   1581  O  OD1   . ASP A  1  205 ? 17.43258  73.99415  61.56213  1.000 46.89237  ? 205 ASP A OD1   1 
ATOM   1582  O  OD2   . ASP A  1  205 ? 17.69445  73.16889  63.57778  1.000 50.42604  ? 205 ASP A OD2   1 
ATOM   1583  N  N     . ASN A  1  206 ? 17.74538  76.53333  59.94609  1.000 44.59665  ? 206 ASN A N     1 
ATOM   1584  C  CA    . ASN A  1  206 ? 16.69704  76.93025  59.01176  1.000 42.80812  ? 206 ASN A CA    1 
ATOM   1585  C  C     . ASN A  1  206 ? 15.32413  76.46975  59.47871  1.000 43.21071  ? 206 ASN A C     1 
ATOM   1586  O  O     . ASN A  1  206 ? 14.32086  77.14346  59.22004  1.000 46.36533  ? 206 ASN A O     1 
ATOM   1587  C  CB    . ASN A  1  206 ? 16.99452  76.38061  57.61599  1.000 42.30316  ? 206 ASN A CB    1 
ATOM   1588  C  CG    . ASN A  1  206 ? 17.65148  77.40752  56.71488  1.000 45.83502  ? 206 ASN A CG    1 
ATOM   1589  O  OD1   . ASN A  1  206 ? 17.90966  78.53789  57.12800  1.000 40.58243  ? 206 ASN A OD1   1 
ATOM   1590  N  ND2   . ASN A  1  206 ? 17.93187  77.01673  55.47768  1.000 45.12516  ? 206 ASN A ND2   1 
ATOM   1591  N  N     . GLU A  1  207 ? 15.25635  75.32988  60.16786  1.000 44.66051  ? 207 GLU A N     1 
ATOM   1592  C  CA    . GLU A  1  207 ? 13.97744  74.86381  60.69127  1.000 48.69837  ? 207 GLU A CA    1 
ATOM   1593  C  C     . GLU A  1  207 ? 13.38969  75.86661  61.67617  1.000 49.24674  ? 207 GLU A C     1 
ATOM   1594  O  O     . GLU A  1  207 ? 12.19268  76.17130  61.62460  1.000 50.59198  ? 207 GLU A O     1 
ATOM   1595  C  CB    . GLU A  1  207 ? 14.15214  73.49570  61.34916  1.000 48.73473  ? 207 GLU A CB    1 
ATOM   1596  C  CG    . GLU A  1  207 ? 12.95263  73.02788  62.15016  1.000 54.41107  ? 207 GLU A CG    1 
ATOM   1597  C  CD    . GLU A  1  207 ? 13.21971  71.72815  62.88356  1.000 58.13208  ? 207 GLU A CD    1 
ATOM   1598  O  OE1   . GLU A  1  207 ? 13.07845  70.65286  62.26697  1.000 65.66732  ? 207 GLU A OE1   1 
ATOM   1599  O  OE2   . GLU A  1  207 ? 13.58541  71.78167  64.07506  1.000 60.53814  ? 207 GLU A OE2   1 
ATOM   1600  N  N     . ALA A  1  208 ? 14.21944  76.39687  62.57715  1.000 49.20753  ? 208 ALA A N     1 
ATOM   1601  C  CA    . ALA A  1  208 ? 13.73455  77.36739  63.55335  1.000 47.52894  ? 208 ALA A CA    1 
ATOM   1602  C  C     . ALA A  1  208 ? 13.27549  78.64854  62.86912  1.000 49.21179  ? 208 ALA A C     1 
ATOM   1603  O  O     . ALA A  1  208 ? 12.20950  79.18983  63.18536  1.000 46.01216  ? 208 ALA A O     1 
ATOM   1604  C  CB    . ALA A  1  208 ? 14.82554  77.66568  64.58220  1.000 42.89501  ? 208 ALA A CB    1 
ATOM   1605  N  N     . ILE A  1  209 ? 14.07459  79.15110  61.92595  1.000 46.77714  ? 209 ILE A N     1 
ATOM   1606  C  CA    . ILE A  1  209 ? 13.70387  80.36653  61.20842  1.000 45.80758  ? 209 ILE A CA    1 
ATOM   1607  C  C     . ILE A  1  209 ? 12.45100  80.13084  60.37771  1.000 48.11614  ? 209 ILE A C     1 
ATOM   1608  O  O     . ILE A  1  209 ? 11.56963  80.99481  60.29431  1.000 48.95158  ? 209 ILE A O     1 
ATOM   1609  C  CB    . ILE A  1  209 ? 14.87777  80.85043  60.33849  1.000 45.47129  ? 209 ILE A CB    1 
ATOM   1610  C  CG1   . ILE A  1  209 ? 16.10765  81.09921  61.20702  1.000 50.23343  ? 209 ILE A CG1   1 
ATOM   1611  C  CG2   . ILE A  1  209 ? 14.50026  82.12116  59.60171  1.000 51.91828  ? 209 ILE A CG2   1 
ATOM   1612  C  CD1   . ILE A  1  209 ? 15.87644  82.12924  62.28577  1.000 45.58099  ? 209 ILE A CD1   1 
ATOM   1613  N  N     . TYR A  1  210 ? 12.35270  78.95880  59.74880  1.000 47.44451  ? 210 TYR A N     1 
ATOM   1614  C  CA    . TYR A  1  210 ? 11.17246  78.63538  58.95561  1.000 50.32456  ? 210 TYR A CA    1 
ATOM   1615  C  C     . TYR A  1  210 ? 9.91189   78.68437  59.81000  1.000 54.45610  ? 210 TYR A C     1 
ATOM   1616  O  O     . TYR A  1  210 ? 8.92096   79.32715  59.44368  1.000 55.23123  ? 210 TYR A O     1 
ATOM   1617  C  CB    . TYR A  1  210 ? 11.34653  77.25698  58.31781  1.000 52.86132  ? 210 TYR A CB    1 
ATOM   1618  C  CG    . TYR A  1  210 ? 10.27932  76.88191  57.31795  1.000 55.43886  ? 210 TYR A CG    1 
ATOM   1619  C  CD1   . TYR A  1  210 ? 10.34011  77.33604  56.00671  1.000 58.65485  ? 210 TYR A CD1   1 
ATOM   1620  C  CD2   . TYR A  1  210 ? 9.22202   76.05765  57.67786  1.000 58.78070  ? 210 TYR A CD2   1 
ATOM   1621  C  CE1   . TYR A  1  210 ? 9.37119   76.98847  55.08380  1.000 60.24680  ? 210 TYR A CE1   1 
ATOM   1622  C  CE2   . TYR A  1  210 ? 8.24851   75.70333  56.76199  1.000 62.73379  ? 210 TYR A CE2   1 
ATOM   1623  C  CZ    . TYR A  1  210 ? 8.32696   76.17245  55.46690  1.000 64.70679  ? 210 TYR A CZ    1 
ATOM   1624  O  OH    . TYR A  1  210 ? 7.35820   75.82425  54.55245  1.000 69.90453  ? 210 TYR A OH    1 
ATOM   1625  N  N     . ASP A  1  211 ? 9.93595   78.01607  60.96481  1.000 50.40698  ? 211 ASP A N     1 
ATOM   1626  C  CA    . ASP A  1  211 ? 8.75626   77.98571  61.82139  1.000 55.96769  ? 211 ASP A CA    1 
ATOM   1627  C  C     . ASP A  1  211 ? 8.45435   79.35254  62.42466  1.000 56.26565  ? 211 ASP A C     1 
ATOM   1628  O  O     . ASP A  1  211 ? 7.28251   79.69115  62.62409  1.000 55.54394  ? 211 ASP A O     1 
ATOM   1629  C  CB    . ASP A  1  211 ? 8.93364   76.93708  62.91985  1.000 61.33023  ? 211 ASP A CB    1 
ATOM   1630  C  CG    . ASP A  1  211 ? 8.67335   75.52367  62.42296  1.000 71.68112  ? 211 ASP A CG    1 
ATOM   1631  O  OD1   . ASP A  1  211 ? 7.67092   75.32049  61.70210  1.000 73.25399  ? 211 ASP A OD1   1 
ATOM   1632  O  OD2   . ASP A  1  211 ? 9.47248   74.61775  62.74580  1.000 69.56587  ? 211 ASP A OD2   1 
ATOM   1633  N  N     . ILE A  1  212 ? 9.48278   80.15074  62.71949  1.000 53.92933  ? 212 ILE A N     1 
ATOM   1634  C  CA    . ILE A  1  212 ? 9.23807   81.48861  63.25211  1.000 54.90117  ? 212 ILE A CA    1 
ATOM   1635  C  C     . ILE A  1  212 ? 8.53825   82.35443  62.21321  1.000 55.90195  ? 212 ILE A C     1 
ATOM   1636  O  O     . ILE A  1  212 ? 7.69635   83.19618  62.54989  1.000 61.93478  ? 212 ILE A O     1 
ATOM   1637  C  CB    . ILE A  1  212 ? 10.55225  82.13170  63.73136  1.000 53.14899  ? 212 ILE A CB    1 
ATOM   1638  C  CG1   . ILE A  1  212 ? 11.07949  81.40796  64.97193  1.000 53.05934  ? 212 ILE A CG1   1 
ATOM   1639  C  CG2   . ILE A  1  212 ? 10.34169  83.61087  64.02116  1.000 48.05288  ? 212 ILE A CG2   1 
ATOM   1640  C  CD1   . ILE A  1  212 ? 12.40859  81.93618  65.47086  1.000 49.12070  ? 212 ILE A CD1   1 
ATOM   1641  N  N     . CYS A  1  213 ? 8.87538   82.16728  60.93509  1.000 53.66021  ? 213 CYS A N     1 
ATOM   1642  C  CA    . CYS A  1  213 ? 8.19878   82.91653  59.88087  1.000 55.77948  ? 213 CYS A CA    1 
ATOM   1643  C  C     . CYS A  1  213 ? 6.74510   82.48517  59.74351  1.000 59.67129  ? 213 CYS A C     1 
ATOM   1644  O  O     . CYS A  1  213 ? 5.85639   83.32531  59.56030  1.000 60.93164  ? 213 CYS A O     1 
ATOM   1645  C  CB    . CYS A  1  213 ? 8.93201   82.74258  58.55151  1.000 53.71760  ? 213 CYS A CB    1 
ATOM   1646  S  SG    . CYS A  1  213 ? 10.47374  83.66807  58.41431  1.000 51.76861  ? 213 CYS A SG    1 
ATOM   1647  N  N     . ARG A  1  214 ? 6.48298   81.18016  59.82577  1.000 60.87530  ? 214 ARG A N     1 
ATOM   1648  C  CA    . ARG A  1  214 ? 5.11379   80.69399  59.69670  1.000 61.52514  ? 214 ARG A CA    1 
ATOM   1649  C  C     . ARG A  1  214 ? 4.25780   81.13945  60.87534  1.000 61.92247  ? 214 ARG A C     1 
ATOM   1650  O  O     . ARG A  1  214 ? 3.17419   81.70494  60.68928  1.000 64.36037  ? 214 ARG A O     1 
ATOM   1651  C  CB    . ARG A  1  214 ? 5.10732   79.17069  59.57359  1.000 63.01700  ? 214 ARG A CB    1 
ATOM   1652  C  CG    . ARG A  1  214 ? 5.78748   78.64541  58.32414  1.000 64.23739  ? 214 ARG A CG    1 
ATOM   1653  C  CD    . ARG A  1  214 ? 5.88476   77.13243  58.35867  1.000 68.91907  ? 214 ARG A CD    1 
ATOM   1654  N  NE    . ARG A  1  214 ? 4.57264   76.49435  58.35225  1.000 72.26173  ? 214 ARG A NE    1 
ATOM   1655  C  CZ    . ARG A  1  214 ? 4.37695   75.19547  58.55150  1.000 78.83192  ? 214 ARG A CZ    1 
ATOM   1656  N  NH1   . ARG A  1  214 ? 5.41070   74.39621  58.78051  1.000 77.59993  ? 214 ARG A NH1   1 
ATOM   1657  N  NH2   . ARG A  1  214 ? 3.14849   74.69637  58.52782  1.000 85.25891  ? 214 ARG A NH2   1 
ATOM   1658  N  N     . ARG A  1  215 ? 4.72932   80.89621  62.09946  1.000 61.44615  ? 215 ARG A N     1 
ATOM   1659  C  CA    . ARG A  1  215 ? 3.91943   81.19299  63.27665  1.000 61.94390  ? 215 ARG A CA    1 
ATOM   1660  C  C     . ARG A  1  215 ? 3.77595   82.69610  63.48842  1.000 63.56801  ? 215 ARG A C     1 
ATOM   1661  O  O     . ARG A  1  215 ? 2.65998   83.22795  63.51837  1.000 66.78878  ? 215 ARG A O     1 
ATOM   1662  C  CB    . ARG A  1  215 ? 4.52408   80.52762  64.51571  1.000 63.86526  ? 215 ARG A CB    1 
ATOM   1663  C  CG    . ARG A  1  215 ? 4.44005   79.00844  64.51458  1.000 69.08691  ? 215 ARG A CG    1 
ATOM   1664  C  CD    . ARG A  1  215 ? 4.81095   78.42684  65.87472  1.000 76.29044  ? 215 ARG A CD    1 
ATOM   1665  N  NE    . ARG A  1  215 ? 6.17682   78.76135  66.27150  1.000 78.05890  ? 215 ARG A NE    1 
ATOM   1666  C  CZ    . ARG A  1  215 ? 7.24176   78.01686  65.98824  1.000 78.05075  ? 215 ARG A CZ    1 
ATOM   1667  N  NH1   . ARG A  1  215 ? 7.10324   76.88840  65.30188  1.000 77.96578  ? 215 ARG A NH1   1 
ATOM   1668  N  NH2   . ARG A  1  215 ? 8.44658   78.40107  66.39038  1.000 75.10823  ? 215 ARG A NH2   1 
ATOM   1669  N  N     . ASN A  1  216 ? 4.89732   83.40129  63.63506  1.000 59.05350  ? 216 ASN A N     1 
ATOM   1670  C  CA    . ASN A  1  216 ? 4.85834   84.79774  64.04986  1.000 60.82035  ? 216 ASN A CA    1 
ATOM   1671  C  C     . ASN A  1  216 ? 4.65895   85.77513  62.89897  1.000 63.13857  ? 216 ASN A C     1 
ATOM   1672  O  O     . ASN A  1  216 ? 4.20375   86.89987  63.13700  1.000 60.86206  ? 216 ASN A O     1 
ATOM   1673  C  CB    . ASN A  1  216 ? 6.14036   85.15681  64.80833  1.000 58.40639  ? 216 ASN A CB    1 
ATOM   1674  C  CG    . ASN A  1  216 ? 6.27259   84.39904  66.11771  1.000 61.12921  ? 216 ASN A CG    1 
ATOM   1675  O  OD1   . ASN A  1  216 ? 5.29920   83.84417  66.62779  1.000 67.15568  ? 216 ASN A OD1   1 
ATOM   1676  N  ND2   . ASN A  1  216 ? 7.47822   84.37947  66.67212  1.000 60.54006  ? 216 ASN A ND2   1 
ATOM   1677  N  N     . LEU A  1  217 ? 4.98302   85.38691  61.66772  1.000 63.52970  ? 217 LEU A N     1 
ATOM   1678  C  CA    . LEU A  1  217 ? 4.79498   86.25402  60.51273  1.000 63.28978  ? 217 LEU A CA    1 
ATOM   1679  C  C     . LEU A  1  217 ? 3.60177   85.85170  59.65832  1.000 65.10870  ? 217 LEU A C     1 
ATOM   1680  O  O     . LEU A  1  217 ? 3.27675   86.55884  58.69864  1.000 65.50200  ? 217 LEU A O     1 
ATOM   1681  C  CB    . LEU A  1  217 ? 6.06281   86.27636  59.65342  1.000 60.80804  ? 217 LEU A CB    1 
ATOM   1682  C  CG    . LEU A  1  217 ? 7.31308   86.84749  60.32460  1.000 61.98620  ? 217 LEU A CG    1 
ATOM   1683  C  CD1   . LEU A  1  217 ? 8.45175   86.97567  59.32476  1.000 58.05667  ? 217 LEU A CD1   1 
ATOM   1684  C  CD2   . LEU A  1  217 ? 7.00857   88.18869  60.97038  1.000 61.35386  ? 217 LEU A CD2   1 
ATOM   1685  N  N     . ASP A  1  218 ? 2.94112   84.74115  59.98437  1.000 61.74379  ? 218 ASP A N     1 
ATOM   1686  C  CA    . ASP A  1  218 ? 1.77786   84.27284  59.23243  1.000 65.49280  ? 218 ASP A CA    1 
ATOM   1687  C  C     . ASP A  1  218 ? 2.11156   84.10246  57.75272  1.000 61.84517  ? 218 ASP A C     1 
ATOM   1688  O  O     . ASP A  1  218 ? 1.29998   84.39965  56.87398  1.000 64.66818  ? 218 ASP A O     1 
ATOM   1689  C  CB    . ASP A  1  218 ? 0.58583   85.21333  59.41888  1.000 64.05135  ? 218 ASP A CB    1 
ATOM   1690  C  CG    . ASP A  1  218 ? 0.18405   85.36112  60.87337  1.000 68.28233  ? 218 ASP A CG    1 
ATOM   1691  O  OD1   . ASP A  1  218 ? 0.40499   84.40950  61.65276  1.000 68.51911  ? 218 ASP A OD1   1 
ATOM   1692  O  OD2   . ASP A  1  218 ? -0.35140  86.42940  61.23819  1.000 74.87034  ? 218 ASP A OD2   1 
ATOM   1693  N  N     . ILE A  1  219 ? 3.32094   83.62879  57.47637  1.000 65.84538  ? 219 ILE A N     1 
ATOM   1694  C  CA    . ILE A  1  219 ? 3.76206   83.32273  56.12155  1.000 67.13982  ? 219 ILE A CA    1 
ATOM   1695  C  C     . ILE A  1  219 ? 3.70418   81.80952  55.96087  1.000 67.40582  ? 219 ILE A C     1 
ATOM   1696  O  O     . ILE A  1  219 ? 4.47736   81.07888  56.58978  1.000 65.11406  ? 219 ILE A O     1 
ATOM   1697  C  CB    . ILE A  1  219 ? 5.17071   83.86463  55.84660  1.000 64.86540  ? 219 ILE A CB    1 
ATOM   1698  C  CG1   . ILE A  1  219 ? 5.23190   85.36473  56.13792  1.000 62.78499  ? 219 ILE A CG1   1 
ATOM   1699  C  CG2   . ILE A  1  219 ? 5.57217   83.59041  54.40703  1.000 62.02697  ? 219 ILE A CG2   1 
ATOM   1700  C  CD1   . ILE A  1  219 ? 6.59080   85.97826  55.89420  1.000 62.77578  ? 219 ILE A CD1   1 
ATOM   1701  N  N     . GLU A  1  220 ? 2.78259   81.33336  55.12065  1.000 64.62268  ? 220 GLU A N     1 
ATOM   1702  C  CA    . GLU A  1  220 ? 2.57598   79.89425  54.98887  1.000 65.71351  ? 220 GLU A CA    1 
ATOM   1703  C  C     . GLU A  1  220 ? 3.81062   79.20488  54.42167  1.000 61.97450  ? 220 GLU A C     1 
ATOM   1704  O  O     . GLU A  1  220 ? 4.25645   78.17731  54.94472  1.000 63.82715  ? 220 GLU A O     1 
ATOM   1705  C  CB    . GLU A  1  220 ? 1.35309   79.61492  54.11485  1.000 69.02089  ? 220 GLU A CB    1 
ATOM   1706  C  CG    . GLU A  1  220 ? 0.02889   79.94541  54.78173  1.000 80.86589  ? 220 GLU A CG    1 
ATOM   1707  C  CD    . GLU A  1  220 ? -1.16057  79.38136  54.02795  1.000 91.75580  ? 220 GLU A CD    1 
ATOM   1708  O  OE1   . GLU A  1  220 ? -1.02530  79.11406  52.81486  1.000 92.74507  ? 220 GLU A OE1   1 
ATOM   1709  O  OE2   . GLU A  1  220 ? -2.22868  79.19783  54.65110  1.000 94.12563  ? 220 GLU A OE2   1 
ATOM   1710  N  N     . ARG A  1  221 ? 4.37881   79.75536  53.34702  1.000 61.65696  ? 221 ARG A N     1 
ATOM   1711  C  CA    . ARG A  1  221 ? 5.50827   79.15238  52.64162  1.000 63.02444  ? 221 ARG A CA    1 
ATOM   1712  C  C     . ARG A  1  221 ? 6.64709   80.16549  52.59941  1.000 61.68494  ? 221 ARG A C     1 
ATOM   1713  O  O     . ARG A  1  221 ? 6.83890   80.86182  51.59061  1.000 61.90125  ? 221 ARG A O     1 
ATOM   1714  C  CB    . ARG A  1  221 ? 5.09906   78.70493  51.23964  1.000 67.59013  ? 221 ARG A CB    1 
ATOM   1715  C  CG    . ARG A  1  221 ? 6.03672   77.70153  50.59792  1.000 77.14551  ? 221 ARG A CG    1 
ATOM   1716  C  CD    . ARG A  1  221 ? 5.25086   76.67766  49.79480  1.000 83.87290  ? 221 ARG A CD    1 
ATOM   1717  N  NE    . ARG A  1  221 ? 6.11432   75.85589  48.95296  1.000 89.76959  ? 221 ARG A NE    1 
ATOM   1718  C  CZ    . ARG A  1  221 ? 6.79439   74.79905  49.38456  1.000 93.02049  ? 221 ARG A CZ    1 
ATOM   1719  N  NH1   . ARG A  1  221 ? 6.71950   74.43462  50.65750  1.000 92.41583  ? 221 ARG A NH1   1 
ATOM   1720  N  NH2   . ARG A  1  221 ? 7.55374   74.10850  48.54390  1.000 95.24597  ? 221 ARG A NH2   1 
ATOM   1721  N  N     . PRO A  1  222 ? 7.42409   80.27314  53.67626  1.000 60.37168  ? 222 PRO A N     1 
ATOM   1722  C  CA    . PRO A  1  222 ? 8.48739   81.28396  53.72229  1.000 60.19137  ? 222 PRO A CA    1 
ATOM   1723  C  C     . PRO A  1  222 ? 9.50026   81.09070  52.60393  1.000 60.20005  ? 222 PRO A C     1 
ATOM   1724  O  O     . PRO A  1  222 ? 9.83914   79.96527  52.23164  1.000 60.63677  ? 222 PRO A O     1 
ATOM   1725  C  CB    . PRO A  1  222 ? 9.12651   81.06348  55.09865  1.000 58.93131  ? 222 PRO A CB    1 
ATOM   1726  C  CG    . PRO A  1  222 ? 8.07889   80.36561  55.90217  1.000 59.70053  ? 222 PRO A CG    1 
ATOM   1727  C  CD    . PRO A  1  222 ? 7.32501   79.51136  54.93165  1.000 61.87983  ? 222 PRO A CD    1 
ATOM   1728  N  N     . THR A  1  223 ? 9.98612   82.20716  52.07296  1.000 56.97738  ? 223 THR A N     1 
ATOM   1729  C  CA    . THR A  1  223 ? 11.02767  82.20655  51.05781  1.000 55.88192  ? 223 THR A CA    1 
ATOM   1730  C  C     . THR A  1  223 ? 12.38024  82.50700  51.69458  1.000 57.15487  ? 223 THR A C     1 
ATOM   1731  O  O     . THR A  1  223 ? 12.47540  82.92201  52.85205  1.000 55.82448  ? 223 THR A O     1 
ATOM   1732  C  CB    . THR A  1  223 ? 10.72166  83.23181  49.96023  1.000 54.95408  ? 223 THR A CB    1 
ATOM   1733  O  OG1   . THR A  1  223 ? 10.70390  84.54844  50.52545  1.000 58.37345  ? 223 THR A OG1   1 
ATOM   1734  C  CG2   . THR A  1  223 ? 9.37446   82.94273  49.31557  1.000 50.25328  ? 223 THR A CG2   1 
ATOM   1735  N  N     . TYR A  1  224 ? 13.44157  82.28401  50.91561  1.000 55.02230  ? 224 TYR A N     1 
ATOM   1736  C  CA    . TYR A  1  224 ? 14.77841  82.62753  51.38698  1.000 50.32342  ? 224 TYR A CA    1 
ATOM   1737  C  C     . TYR A  1  224 ? 14.85866  84.09762  51.77711  1.000 53.56378  ? 224 TYR A C     1 
ATOM   1738  O  O     . TYR A  1  224 ? 15.53674  84.45438  52.74807  1.000 52.23308  ? 224 TYR A O     1 
ATOM   1739  C  CB    . TYR A  1  224 ? 15.81843  82.29661  50.31619  1.000 51.73466  ? 224 TYR A CB    1 
ATOM   1740  C  CG    . TYR A  1  224 ? 16.21615  80.83799  50.26620  1.000 49.44920  ? 224 TYR A CG    1 
ATOM   1741  C  CD1   . TYR A  1  224 ? 16.24935  80.06701  51.42071  1.000 48.03495  ? 224 TYR A CD1   1 
ATOM   1742  C  CD2   . TYR A  1  224 ? 16.55865  80.23200  49.06238  1.000 52.57069  ? 224 TYR A CD2   1 
ATOM   1743  C  CE1   . TYR A  1  224 ? 16.61466  78.73267  51.38029  1.000 50.68646  ? 224 TYR A CE1   1 
ATOM   1744  C  CE2   . TYR A  1  224 ? 16.92358  78.89761  49.00997  1.000 50.76783  ? 224 TYR A CE2   1 
ATOM   1745  C  CZ    . TYR A  1  224 ? 16.95056  78.15230  50.17277  1.000 57.55305  ? 224 TYR A CZ    1 
ATOM   1746  O  OH    . TYR A  1  224 ? 17.31327  76.82270  50.12976  1.000 60.06558  ? 224 TYR A OH    1 
ATOM   1747  N  N     . THR A  1  225 ? 14.16681  84.96668  51.03562  1.000 52.61913  ? 225 THR A N     1 
ATOM   1748  C  CA    . THR A  1  225 ? 14.15882  86.38423  51.38211  1.000 52.65906  ? 225 THR A CA    1 
ATOM   1749  C  C     . THR A  1  225 ? 13.49819  86.61503  52.73608  1.000 55.97264  ? 225 THR A C     1 
ATOM   1750  O  O     . THR A  1  225 ? 13.97265  87.43018  53.53630  1.000 56.53349  ? 225 THR A O     1 
ATOM   1751  C  CB    . THR A  1  225 ? 13.45061  87.18847  50.29285  1.000 56.98787  ? 225 THR A CB    1 
ATOM   1752  O  OG1   . THR A  1  225 ? 14.09397  86.95502  49.03429  1.000 63.37698  ? 225 THR A OG1   1 
ATOM   1753  C  CG2   . THR A  1  225 ? 13.50127  88.67408  50.61115  1.000 60.38620  ? 225 THR A CG2   1 
ATOM   1754  N  N     . ASN A  1  226 ? 12.39957  85.90810  53.01152  1.000 54.85882  ? 226 ASN A N     1 
ATOM   1755  C  CA    . ASN A  1  226 ? 11.78288  85.99162  54.33177  1.000 53.31601  ? 226 ASN A CA    1 
ATOM   1756  C  C     . ASN A  1  226 ? 12.74873  85.52142  55.41140  1.000 52.19344  ? 226 ASN A C     1 
ATOM   1757  O  O     . ASN A  1  226 ? 12.96643  86.21258  56.41277  1.000 52.07747  ? 226 ASN A O     1 
ATOM   1758  C  CB    . ASN A  1  226 ? 10.49628  85.16580  54.36884  1.000 54.98585  ? 226 ASN A CB    1 
ATOM   1759  C  CG    . ASN A  1  226 ? 9.42573   85.70862  53.44470  1.000 60.60918  ? 226 ASN A CG    1 
ATOM   1760  O  OD1   . ASN A  1  226 ? 8.91380   84.99315  52.58258  1.000 60.95917  ? 226 ASN A OD1   1 
ATOM   1761  N  ND2   . ASN A  1  226 ? 9.07770   86.97966  53.62217  1.000 61.46491  ? 226 ASN A ND2   1 
ATOM   1762  N  N     . LEU A  1  227 ? 13.34052  84.34024  55.22153  1.000 51.43083  ? 227 LEU A N     1 
ATOM   1763  C  CA    . LEU A  1  227 ? 14.27792  83.81685  56.20863  1.000 51.82268  ? 227 LEU A CA    1 
ATOM   1764  C  C     . LEU A  1  227 ? 15.46129  84.75693  56.40047  1.000 52.54018  ? 227 LEU A C     1 
ATOM   1765  O  O     . LEU A  1  227 ? 15.89846  84.99565  57.53259  1.000 51.20170  ? 227 LEU A O     1 
ATOM   1766  C  CB    . LEU A  1  227 ? 14.76507  82.43076  55.78627  1.000 49.91013  ? 227 LEU A CB    1 
ATOM   1767  C  CG    . LEU A  1  227 ? 13.71726  81.34671  55.53348  1.000 55.02605  ? 227 LEU A CG    1 
ATOM   1768  C  CD1   . LEU A  1  227 ? 14.39982  80.05395  55.11237  1.000 54.06965  ? 227 LEU A CD1   1 
ATOM   1769  C  CD2   . LEU A  1  227 ? 12.85750  81.12492  56.76661  1.000 49.82664  ? 227 LEU A CD2   1 
ATOM   1770  N  N     . ASN A  1  228 ? 15.98968  85.30660  55.30484  1.000 50.34261  ? 228 ASN A N     1 
ATOM   1771  C  CA    . ASN A  1  228 ? 17.21354  86.09452  55.39536  1.000 50.99907  ? 228 ASN A CA    1 
ATOM   1772  C  C     . ASN A  1  228 ? 16.98261  87.44362  56.06563  1.000 54.85015  ? 228 ASN A C     1 
ATOM   1773  O  O     . ASN A  1  228 ? 17.87565  87.94622  56.75714  1.000 52.83575  ? 228 ASN A O     1 
ATOM   1774  C  CB    . ASN A  1  228 ? 17.81888  86.27852  54.00574  1.000 48.07797  ? 228 ASN A CB    1 
ATOM   1775  C  CG    . ASN A  1  228 ? 18.32848  84.97567  53.42088  1.000 49.58973  ? 228 ASN A CG    1 
ATOM   1776  O  OD1   . ASN A  1  228 ? 18.50126  83.98758  54.13648  1.000 47.11477  ? 228 ASN A OD1   1 
ATOM   1777  N  ND2   . ASN A  1  228 ? 18.57640  84.96732  52.11763  1.000 49.01113  ? 228 ASN A ND2   1 
ATOM   1778  N  N     . ARG A  1  229 ? 15.80526  88.04565  55.88555  1.000 53.08064  ? 229 ARG A N     1 
ATOM   1779  C  CA    . ARG A  1  229 ? 15.54339  89.32135  56.54564  1.000 53.69902  ? 229 ARG A CA    1 
ATOM   1780  C  C     . ARG A  1  229 ? 15.41183  89.14383  58.05239  1.000 50.77579  ? 229 ARG A C     1 
ATOM   1781  O  O     . ARG A  1  229 ? 15.84230  90.00796  58.82443  1.000 50.20413  ? 229 ARG A O     1 
ATOM   1782  C  CB    . ARG A  1  229 ? 14.29667  89.97971  55.95509  1.000 53.74080  ? 229 ARG A CB    1 
ATOM   1783  C  CG    . ARG A  1  229 ? 14.62672  90.92136  54.81222  1.000 60.60451  ? 229 ARG A CG    1 
ATOM   1784  C  CD    . ARG A  1  229 ? 13.40333  91.35793  54.03667  1.000 67.19276  ? 229 ARG A CD    1 
ATOM   1785  N  NE    . ARG A  1  229 ? 13.78168  92.23841  52.93615  1.000 72.10369  ? 229 ARG A NE    1 
ATOM   1786  C  CZ    . ARG A  1  229 ? 13.00003  92.52365  51.90104  1.000 75.74984  ? 229 ARG A CZ    1 
ATOM   1787  N  NH1   . ARG A  1  229 ? 11.78857  91.99239  51.81641  1.000 76.06111  ? 229 ARG A NH1   1 
ATOM   1788  N  NH2   . ARG A  1  229 ? 13.43390  93.33580  50.94639  1.000 78.79958  ? 229 ARG A NH2   1 
ATOM   1789  N  N     . LEU A  1  230 ? 14.83111  88.02670  58.49187  1.000 51.83369  ? 230 LEU A N     1 
ATOM   1790  C  CA    . LEU A  1  230 ? 14.81789  87.72725  59.91900  1.000 53.27409  ? 230 LEU A CA    1 
ATOM   1791  C  C     . LEU A  1  230 ? 16.22302  87.42439  60.42316  1.000 51.72742  ? 230 LEU A C     1 
ATOM   1792  O  O     . LEU A  1  230 ? 16.61384  87.88193  61.50318  1.000 51.05013  ? 230 LEU A O     1 
ATOM   1793  C  CB    . LEU A  1  230 ? 13.87466  86.55837  60.20395  1.000 48.40711  ? 230 LEU A CB    1 
ATOM   1794  C  CG    . LEU A  1  230 ? 13.81052  86.07018  61.65232  1.000 50.63805  ? 230 LEU A CG    1 
ATOM   1795  C  CD1   . LEU A  1  230 ? 13.38160  87.19294  62.58240  1.000 45.78598  ? 230 LEU A CD1   1 
ATOM   1796  C  CD2   . LEU A  1  230 ? 12.87090  84.87998  61.77490  1.000 49.00110  ? 230 LEU A CD2   1 
ATOM   1797  N  N     . ILE A  1  231 ? 17.00210  86.66850  59.64573  1.000 51.34350  ? 231 ILE A N     1 
ATOM   1798  C  CA    . ILE A  1  231 ? 18.36669  86.34057  60.04968  1.000 50.22982  ? 231 ILE A CA    1 
ATOM   1799  C  C     . ILE A  1  231 ? 19.21636  87.60137  60.14077  1.000 53.18450  ? 231 ILE A C     1 
ATOM   1800  O  O     . ILE A  1  231 ? 20.03078  87.75548  61.06001  1.000 49.52038  ? 231 ILE A O     1 
ATOM   1801  C  CB    . ILE A  1  231 ? 18.98002  85.31687  59.07753  1.000 48.88754  ? 231 ILE A CB    1 
ATOM   1802  C  CG1   . ILE A  1  231 ? 18.24114  83.98034  59.17050  1.000 51.27715  ? 231 ILE A CG1   1 
ATOM   1803  C  CG2   . ILE A  1  231 ? 20.46422  85.13878  59.35906  1.000 44.44763  ? 231 ILE A CG2   1 
ATOM   1804  C  CD1   . ILE A  1  231 ? 18.75404  82.93130  58.20540  1.000 48.62488  ? 231 ILE A CD1   1 
ATOM   1805  N  N     . SER A  1  232 ? 19.04885  88.52000  59.18674  1.000 51.12209  ? 232 SER A N     1 
ATOM   1806  C  CA    . SER A  1  232 ? 19.82905  89.75189  59.21447  1.000 52.19931  ? 232 SER A CA    1 
ATOM   1807  C  C     . SER A  1  232 ? 19.54497  90.56241  60.47102  1.000 52.86367  ? 232 SER A C     1 
ATOM   1808  O  O     . SER A  1  232 ? 20.44863  91.21694  61.00415  1.000 52.94744  ? 232 SER A O     1 
ATOM   1809  C  CB    . SER A  1  232 ? 19.54582  90.58410  57.96308  1.000 55.75608  ? 232 SER A CB    1 
ATOM   1810  O  OG    . SER A  1  232 ? 18.17637  90.94206  57.88794  1.000 65.21249  ? 232 SER A OG    1 
ATOM   1811  N  N     . GLN A  1  233 ? 18.30241  90.53320  60.95890  1.000 53.23612  ? 233 GLN A N     1 
ATOM   1812  C  CA    . GLN A  1  233 ? 17.98582  91.21126  62.21179  1.000 52.53021  ? 233 GLN A CA    1 
ATOM   1813  C  C     . GLN A  1  233 ? 18.82215  90.65378  63.35621  1.000 52.71701  ? 233 GLN A C     1 
ATOM   1814  O  O     . GLN A  1  233 ? 19.39748  91.40952  64.14749  1.000 54.14210  ? 233 GLN A O     1 
ATOM   1815  C  CB    . GLN A  1  233 ? 16.49322  91.07981  62.52033  1.000 55.13956  ? 233 GLN A CB    1 
ATOM   1816  C  CG    . GLN A  1  233 ? 15.58316  91.82412  61.55496  1.000 55.41577  ? 233 GLN A CG    1 
ATOM   1817  C  CD    . GLN A  1  233 ? 15.66308  93.33001  61.71825  1.000 59.24269  ? 233 GLN A CD    1 
ATOM   1818  O  OE1   . GLN A  1  233 ? 16.10885  93.83292  62.75076  1.000 61.95585  ? 233 GLN A OE1   1 
ATOM   1819  N  NE2   . GLN A  1  233 ? 15.23179  94.05872  60.69576  1.000 58.69892  ? 233 GLN A NE2   1 
ATOM   1820  N  N     . ILE A  1  234 ? 18.90376  89.32574  63.45825  1.000 52.23352  ? 234 ILE A N     1 
ATOM   1821  C  CA    . ILE A  1  234 ? 19.69993  88.71318  64.51870  1.000 51.95343  ? 234 ILE A CA    1 
ATOM   1822  C  C     . ILE A  1  234 ? 21.17093  89.07171  64.34856  1.000 50.80790  ? 234 ILE A C     1 
ATOM   1823  O  O     . ILE A  1  234 ? 21.85066  89.45520  65.30816  1.000 52.17152  ? 234 ILE A O     1 
ATOM   1824  C  CB    . ILE A  1  234 ? 19.48656  87.18865  64.54484  1.000 51.32378  ? 234 ILE A CB    1 
ATOM   1825  C  CG1   . ILE A  1  234 ? 18.13694  86.84145  65.18237  1.000 46.71910  ? 234 ILE A CG1   1 
ATOM   1826  C  CG2   . ILE A  1  234 ? 20.61973  86.50595  65.29432  1.000 49.89615  ? 234 ILE A CG2   1 
ATOM   1827  C  CD1   . ILE A  1  234 ? 16.93609  87.28921  64.38072  1.000 46.85004  ? 234 ILE A CD1   1 
ATOM   1828  N  N     . VAL A  1  235 ? 21.68473  88.95532  63.12197  1.000 51.69330  ? 235 VAL A N     1 
ATOM   1829  C  CA    . VAL A  1  235 ? 23.07343  89.32852  62.86598  1.000 50.89268  ? 235 VAL A CA    1 
ATOM   1830  C  C     . VAL A  1  235 ? 23.30198  90.79321  63.21557  1.000 53.02096  ? 235 VAL A C     1 
ATOM   1831  O  O     . VAL A  1  235 ? 24.32552  91.15468  63.81061  1.000 49.59214  ? 235 VAL A O     1 
ATOM   1832  C  CB    . VAL A  1  235 ? 23.45015  89.03117  61.40271  1.000 48.76921  ? 235 VAL A CB    1 
ATOM   1833  C  CG1   . VAL A  1  235 ? 24.86842  89.49868  61.11881  1.000 49.24780  ? 235 VAL A CG1   1 
ATOM   1834  C  CG2   . VAL A  1  235 ? 23.30218  87.54500  61.10439  1.000 46.45831  ? 235 VAL A CG2   1 
ATOM   1835  N  N     . SER A  1  236 ? 22.35353  91.65920  62.85350  1.000 50.53374  ? 236 SER A N     1 
ATOM   1836  C  CA    . SER A  1  236 ? 22.48077  93.07509  63.18049  1.000 53.54849  ? 236 SER A CA    1 
ATOM   1837  C  C     . SER A  1  236 ? 22.59030  93.27923  64.68701  1.000 53.95330  ? 236 SER A C     1 
ATOM   1838  O  O     . SER A  1  236 ? 23.43721  94.04438  65.16270  1.000 53.38226  ? 236 SER A O     1 
ATOM   1839  C  CB    . SER A  1  236 ? 21.29263  93.85063  62.61087  1.000 55.00236  ? 236 SER A CB    1 
ATOM   1840  O  OG    . SER A  1  236 ? 21.35165  95.21636  62.98151  1.000 59.68359  ? 236 SER A OG    1 
ATOM   1841  N  N     . SER A  1  237 ? 21.73881  92.59712  65.45682  1.000 49.59722  ? 237 SER A N     1 
ATOM   1842  C  CA    . SER A  1  237 ? 21.81051  92.70917  66.91006  1.000 52.68181  ? 237 SER A CA    1 
ATOM   1843  C  C     . SER A  1  237 ? 23.16865  92.25897  67.42988  1.000 50.74958  ? 237 SER A C     1 
ATOM   1844  O  O     . SER A  1  237 ? 23.72001  92.86491  68.35618  1.000 51.25714  ? 237 SER A O     1 
ATOM   1845  C  CB    . SER A  1  237 ? 20.69457  91.88965  67.55862  1.000 53.84092  ? 237 SER A CB    1 
ATOM   1846  O  OG    . SER A  1  237 ? 19.41855  92.37923  67.18755  1.000 61.39360  ? 237 SER A OG    1 
ATOM   1847  N  N     . ILE A  1  238 ? 23.72794  91.20085  66.84009  1.000 52.31429  ? 238 ILE A N     1 
ATOM   1848  C  CA    . ILE A  1  238 ? 24.98725  90.65511  67.33588  1.000 53.38948  ? 238 ILE A CA    1 
ATOM   1849  C  C     . ILE A  1  238 ? 26.14844  91.58574  67.00482  1.000 53.59409  ? 238 ILE A C     1 
ATOM   1850  O  O     . ILE A  1  238 ? 27.05477  91.78243  67.82311  1.000 53.45963  ? 238 ILE A O     1 
ATOM   1851  C  CB    . ILE A  1  238 ? 25.21248  89.24173  66.76957  1.000 49.44452  ? 238 ILE A CB    1 
ATOM   1852  C  CG1   . ILE A  1  238 ? 24.06288  88.31757  67.17230  1.000 48.04556  ? 238 ILE A CG1   1 
ATOM   1853  C  CG2   . ILE A  1  238 ? 26.54172  88.68125  67.24800  1.000 50.19429  ? 238 ILE A CG2   1 
ATOM   1854  C  CD1   . ILE A  1  238 ? 24.19531  86.91229  66.63259  1.000 46.53075  ? 238 ILE A CD1   1 
ATOM   1855  N  N     . THR A  1  239 ? 26.14555  92.17072  65.80869  1.000 52.89600  ? 239 THR A N     1 
ATOM   1856  C  CA    . THR A  1  239 ? 27.23225  93.03788  65.37159  1.000 50.93592  ? 239 THR A CA    1 
ATOM   1857  C  C     . THR A  1  239 ? 27.00430  94.50243  65.71724  1.000 55.24052  ? 239 THR A C     1 
ATOM   1858  O  O     . THR A  1  239 ? 27.89595  95.32331  65.47597  1.000 57.78588  ? 239 THR A O     1 
ATOM   1859  C  CB    . THR A  1  239 ? 27.44402  92.90882  63.85987  1.000 50.73056  ? 239 THR A CB    1 
ATOM   1860  O  OG1   . THR A  1  239 ? 26.32022  93.47159  63.17139  1.000 53.07728  ? 239 THR A OG1   1 
ATOM   1861  C  CG2   . THR A  1  239 ? 27.59770  91.44605  63.46391  1.000 47.89029  ? 239 THR A CG2   1 
ATOM   1862  N  N     . ALA A  1  240 ? 25.84006  94.84934  66.27348  1.000 56.89550  ? 240 ALA A N     1 
ATOM   1863  C  CA    . ALA A  1  240 ? 25.54977  96.24675  66.58105  1.000 57.53041  ? 240 ALA A CA    1 
ATOM   1864  C  C     . ALA A  1  240 ? 26.63814  96.86896  67.44832  1.000 57.36446  ? 240 ALA A C     1 
ATOM   1865  O  O     . ALA A  1  240 ? 26.98578  98.04270  67.27524  1.000 59.17714  ? 240 ALA A O     1 
ATOM   1866  C  CB    . ALA A  1  240 ? 24.18760  96.35938  67.26689  1.000 56.83417  ? 240 ALA A CB    1 
ATOM   1867  N  N     . SER A  1  241 ? 27.19298  96.09548  68.38490  1.000 54.40821  ? 241 SER A N     1 
ATOM   1868  C  CA    . SER A  1  241 ? 28.22043  96.63226  69.27209  1.000 59.18921  ? 241 SER A CA    1 
ATOM   1869  C  C     . SER A  1  241 ? 29.48274  97.02262  68.51213  1.000 59.31172  ? 241 SER A C     1 
ATOM   1870  O  O     . SER A  1  241 ? 30.19450  97.94284  68.92976  1.000 62.56576  ? 241 SER A O     1 
ATOM   1871  C  CB    . SER A  1  241 ? 28.55199  95.61688  70.36606  1.000 60.01603  ? 241 SER A CB    1 
ATOM   1872  O  OG    . SER A  1  241 ? 28.95870  94.37849  69.80904  1.000 57.84253  ? 241 SER A OG    1 
ATOM   1873  N  N     . LEU A  1  242 ? 29.78099  96.34074  67.40535  1.000 62.20655  ? 242 LEU A N     1 
ATOM   1874  C  CA    . LEU A  1  242 ? 30.95638  96.67550  66.61132  1.000 63.37397  ? 242 LEU A CA    1 
ATOM   1875  C  C     . LEU A  1  242 ? 30.75884  97.92827  65.77039  1.000 61.70783  ? 242 LEU A C     1 
ATOM   1876  O  O     . LEU A  1  242 ? 31.74452  98.58999  65.42811  1.000 62.97115  ? 242 LEU A O     1 
ATOM   1877  C  CB    . LEU A  1  242 ? 31.32619  95.50512  65.69554  1.000 62.06756  ? 242 LEU A CB    1 
ATOM   1878  C  CG    . LEU A  1  242 ? 31.56076  94.14992  66.36621  1.000 61.11764  ? 242 LEU A CG    1 
ATOM   1879  C  CD1   . LEU A  1  242 ? 31.81010  93.06470  65.32579  1.000 55.64700  ? 242 LEU A CD1   1 
ATOM   1880  C  CD2   . LEU A  1  242 ? 32.71771  94.23379  67.35051  1.000 63.63685  ? 242 LEU A CD2   1 
ATOM   1881  N  N     . ARG A  1  243 ? 29.51338  98.27146  65.44149  1.000 61.78440  ? 243 ARG A N     1 
ATOM   1882  C  CA    . ARG A  1  243 ? 29.21722  99.35154  64.51338  1.000 61.21060  ? 243 ARG A CA    1 
ATOM   1883  C  C     . ARG A  1  243 ? 28.71149  100.61968 65.18456  1.000 64.61873  ? 243 ARG A C     1 
ATOM   1884  O  O     . ARG A  1  243 ? 28.60397  101.65078 64.51182  1.000 64.86235  ? 243 ARG A O     1 
ATOM   1885  C  CB    . ARG A  1  243 ? 28.18384  98.87954  63.47854  1.000 60.91625  ? 243 ARG A CB    1 
ATOM   1886  C  CG    . ARG A  1  243 ? 28.62575  97.64370  62.71130  1.000 59.00733  ? 243 ARG A CG    1 
ATOM   1887  C  CD    . ARG A  1  243 ? 27.57103  97.16176  61.72851  1.000 57.60150  ? 243 ARG A CD    1 
ATOM   1888  N  NE    . ARG A  1  243 ? 26.45378  96.49411  62.38945  1.000 54.72795  ? 243 ARG A NE    1 
ATOM   1889  C  CZ    . ARG A  1  243 ? 25.24930  97.03206  62.54695  1.000 57.12058  ? 243 ARG A CZ    1 
ATOM   1890  N  NH1   . ARG A  1  243 ? 25.00007  98.25032  62.08727  1.000 58.17867  ? 243 ARG A NH1   1 
ATOM   1891  N  NH2   . ARG A  1  243 ? 24.29128  96.35005  63.15931  1.000 55.40655  ? 243 ARG A NH2   1 
ATOM   1892  N  N     . PHE A  1  244 ? 28.39846  100.57817 66.47810  1.000 66.90864  ? 244 PHE A N     1 
ATOM   1893  C  CA    . PHE A  1  244 ? 27.90036  101.74053 67.19792  1.000 67.02088  ? 244 PHE A CA    1 
ATOM   1894  C  C     . PHE A  1  244 ? 28.72479  101.95998 68.45902  1.000 71.60466  ? 244 PHE A C     1 
ATOM   1895  O  O     . PHE A  1  244 ? 29.37748  101.04587 68.96981  1.000 67.85435  ? 244 PHE A O     1 
ATOM   1896  C  CB    . PHE A  1  244 ? 26.41508  101.58973 67.56701  1.000 66.03328  ? 244 PHE A CB    1 
ATOM   1897  C  CG    . PHE A  1  244 ? 25.49398  101.54688 66.38032  1.000 67.52080  ? 244 PHE A CG    1 
ATOM   1898  C  CD1   . PHE A  1  244 ? 25.14214  102.71154 65.71691  1.000 68.35391  ? 244 PHE A CD1   1 
ATOM   1899  C  CD2   . PHE A  1  244 ? 24.97268  100.34390 65.93273  1.000 64.28655  ? 244 PHE A CD2   1 
ATOM   1900  C  CE1   . PHE A  1  244 ? 24.29375  102.67686 64.62560  1.000 64.29184  ? 244 PHE A CE1   1 
ATOM   1901  C  CE2   . PHE A  1  244 ? 24.12380  100.30348 64.84219  1.000 61.44292  ? 244 PHE A CE2   1 
ATOM   1902  C  CZ    . PHE A  1  244 ? 23.78383  101.47197 64.18870  1.000 62.22952  ? 244 PHE A CZ    1 
ATOM   1903  N  N     . ASP A  1  245 ? 28.68603  103.19424 68.95664  1.000 75.34610  ? 245 ASP A N     1 
ATOM   1904  C  CA    . ASP A  1  245 ? 29.37480  103.52172 70.19717  1.000 75.73689  ? 245 ASP A CA    1 
ATOM   1905  C  C     . ASP A  1  245 ? 28.79092  102.71005 71.34740  1.000 79.12925  ? 245 ASP A C     1 
ATOM   1906  O  O     . ASP A  1  245 ? 27.57207  102.66453 71.53603  1.000 83.00038  ? 245 ASP A O     1 
ATOM   1907  C  CB    . ASP A  1  245 ? 29.25705  105.02071 70.48099  1.000 79.05631  ? 245 ASP A CB    1 
ATOM   1908  C  CG    . ASP A  1  245 ? 30.06840  105.45663 71.68824  1.000 82.02935  ? 245 ASP A CG    1 
ATOM   1909  O  OD1   . ASP A  1  245 ? 30.76679  104.60638 72.27919  1.000 84.24325  ? 245 ASP A OD1   1 
ATOM   1910  O  OD2   . ASP A  1  245 ? 30.00723  106.65351 72.04594  1.000 80.30833  ? 245 ASP A OD2   1 
ATOM   1911  N  N     . GLY A  1  246 ? 29.66176  102.06269 72.10991  1.000 79.80630  ? 246 GLY A N     1 
ATOM   1912  C  CA    . GLY A  1  246 ? 29.20262  101.24628 73.21362  1.000 74.61339  ? 246 GLY A CA    1 
ATOM   1913  C  C     . GLY A  1  246 ? 30.36215  100.74394 74.04302  1.000 76.12939  ? 246 GLY A C     1 
ATOM   1914  O  O     . GLY A  1  246 ? 31.50993  101.15029 73.85391  1.000 77.32517  ? 246 GLY A O     1 
ATOM   1915  N  N     . ALA A  1  247 ? 30.04177  99.84190  74.97387  1.000 71.37960  ? 247 ALA A N     1 
ATOM   1916  C  CA    . ALA A  1  247 ? 31.03746  99.27904  75.87522  1.000 71.38124  ? 247 ALA A CA    1 
ATOM   1917  C  C     . ALA A  1  247 ? 30.98993  97.76189  75.99100  1.000 69.57925  ? 247 ALA A C     1 
ATOM   1918  O  O     . ALA A  1  247 ? 31.88382  97.18736  76.62282  1.000 70.13015  ? 247 ALA A O     1 
ATOM   1919  C  CB    . ALA A  1  247 ? 30.89539  99.88551  77.28038  1.000 69.18048  ? 247 ALA A CB    1 
ATOM   1920  N  N     . LEU A  1  248 ? 29.99495  97.09783  75.40949  1.000 68.71262  ? 248 LEU A N     1 
ATOM   1921  C  CA    . LEU A  1  248 ? 29.86829  95.64787  75.47112  1.000 69.31949  ? 248 LEU A CA    1 
ATOM   1922  C  C     . LEU A  1  248 ? 30.14097  95.05485  74.09587  1.000 68.91724  ? 248 LEU A C     1 
ATOM   1923  O  O     . LEU A  1  248 ? 29.52896  95.46803  73.10526  1.000 66.01911  ? 248 LEU A O     1 
ATOM   1924  C  CB    . LEU A  1  248 ? 28.47610  95.23837  75.95643  1.000 62.26309  ? 248 LEU A CB    1 
ATOM   1925  C  CG    . LEU A  1  248 ? 28.24074  93.73606  76.12576  1.000 61.23659  ? 248 LEU A CG    1 
ATOM   1926  C  CD1   . LEU A  1  248 ? 29.19361  93.15622  77.15927  1.000 58.83098  ? 248 LEU A CD1   1 
ATOM   1927  C  CD2   . LEU A  1  248 ? 26.79644  93.45685  76.50840  1.000 61.46607  ? 248 LEU A CD2   1 
ATOM   1928  N  N     . ASN A  1  249 ? 31.05401  94.08455  74.04011  1.000 66.61032  ? 249 ASN A N     1 
ATOM   1929  C  CA    . ASN A  1  249 ? 31.43264  93.43745  72.78425  1.000 68.21037  ? 249 ASN A CA    1 
ATOM   1930  C  C     . ASN A  1  249 ? 31.89101  94.47146  71.75716  1.000 68.61714  ? 249 ASN A C     1 
ATOM   1931  O  O     . ASN A  1  249 ? 31.40358  94.51856  70.62549  1.000 66.27421  ? 249 ASN A O     1 
ATOM   1932  C  CB    . ASN A  1  249 ? 30.28313  92.59060  72.23113  1.000 64.85122  ? 249 ASN A CB    1 
ATOM   1933  C  CG    . ASN A  1  249 ? 29.86766  91.48001  73.17540  1.000 64.29348  ? 249 ASN A CG    1 
ATOM   1934  O  OD1   . ASN A  1  249 ? 30.65801  91.02138  74.00188  1.000 64.53627  ? 249 ASN A OD1   1 
ATOM   1935  N  ND2   . ASN A  1  249 ? 28.62053  91.03759  73.05395  1.000 59.15893  ? 249 ASN A ND2   1 
ATOM   1936  N  N     . VAL A  1  250 ? 32.84378  95.31195  72.16592  1.000 68.06739  ? 250 VAL A N     1 
ATOM   1937  C  CA    . VAL A  1  250 ? 33.32577  96.37008  71.28469  1.000 68.09048  ? 250 VAL A CA    1 
ATOM   1938  C  C     . VAL A  1  250 ? 34.28568  95.84836  70.22385  1.000 68.53505  ? 250 VAL A C     1 
ATOM   1939  O  O     . VAL A  1  250 ? 34.42424  96.47537  69.16625  1.000 68.26690  ? 250 VAL A O     1 
ATOM   1940  C  CB    . VAL A  1  250 ? 33.99777  97.49216  72.09295  1.000 71.46138  ? 250 VAL A CB    1 
ATOM   1941  C  CG1   . VAL A  1  250 ? 32.99101  98.14489  73.02813  1.000 71.61005  ? 250 VAL A CG1   1 
ATOM   1942  C  CG2   . VAL A  1  250 ? 35.18600  96.94864  72.87259  1.000 77.17943  ? 250 VAL A CG2   1 
ATOM   1943  N  N     . ASP A  1  251 ? 34.95619  94.72496  70.47128  1.000 68.89820  ? 251 ASP A N     1 
ATOM   1944  C  CA    . ASP A  1  251 ? 35.82017  94.11602  69.47167  1.000 71.12167  ? 251 ASP A CA    1 
ATOM   1945  C  C     . ASP A  1  251 ? 35.60082  92.60914  69.46823  1.000 70.47181  ? 251 ASP A C     1 
ATOM   1946  O  O     . ASP A  1  251 ? 35.09543  92.02997  70.43360  1.000 67.35136  ? 251 ASP A O     1 
ATOM   1947  C  CB    . ASP A  1  251 ? 37.30198  94.45826  69.70697  1.000 71.86128  ? 251 ASP A CB    1 
ATOM   1948  C  CG    . ASP A  1  251 ? 37.79960  94.02639  71.07272  1.000 75.29807  ? 251 ASP A CG    1 
ATOM   1949  O  OD1   . ASP A  1  251 ? 37.09768  93.25106  71.75469  1.000 77.67208  ? 251 ASP A OD1   1 
ATOM   1950  O  OD2   . ASP A  1  251 ? 38.89985  94.47051  71.46611  1.000 81.98207  ? 251 ASP A OD2   1 
ATOM   1951  N  N     . LEU A  1  252 ? 35.99097  91.97940  68.35572  1.000 71.68154  ? 252 LEU A N     1 
ATOM   1952  C  CA    . LEU A  1  252 ? 35.71228  90.55925  68.16333  1.000 69.30311  ? 252 LEU A CA    1 
ATOM   1953  C  C     . LEU A  1  252 ? 36.27566  89.70978  69.29408  1.000 69.02231  ? 252 LEU A C     1 
ATOM   1954  O  O     . LEU A  1  252 ? 35.71388  88.65743  69.61788  1.000 68.79719  ? 252 LEU A O     1 
ATOM   1955  C  CB    . LEU A  1  252 ? 36.27578  90.09239  66.82117  1.000 68.66056  ? 252 LEU A CB    1 
ATOM   1956  C  CG    . LEU A  1  252 ? 35.79111  90.84448  65.58086  1.000 64.95548  ? 252 LEU A CG    1 
ATOM   1957  C  CD1   . LEU A  1  252 ? 36.39805  90.24443  64.32159  1.000 65.58139  ? 252 LEU A CD1   1 
ATOM   1958  C  CD2   . LEU A  1  252 ? 34.27313  90.83500  65.50688  1.000 61.13276  ? 252 LEU A CD2   1 
ATOM   1959  N  N     . THR A  1  253 ? 37.38126  90.14094  69.90218  1.000 68.43364  ? 253 THR A N     1 
ATOM   1960  C  CA    . THR A  1  253 ? 37.96281  89.37069  70.99489  1.000 71.52383  ? 253 THR A CA    1 
ATOM   1961  C  C     . THR A  1  253 ? 36.99474  89.23550  72.16303  1.000 71.80215  ? 253 THR A C     1 
ATOM   1962  O  O     . THR A  1  253 ? 36.99135  88.20727  72.85012  1.000 69.33971  ? 253 THR A O     1 
ATOM   1963  C  CB    . THR A  1  253 ? 39.26853  90.01983  71.45495  1.000 75.44968  ? 253 THR A CB    1 
ATOM   1964  O  OG1   . THR A  1  253 ? 40.23471  89.94523  70.39897  1.000 78.45466  ? 253 THR A OG1   1 
ATOM   1965  C  CG2   . THR A  1  253 ? 39.81298  89.31446  72.68849  1.000 74.58635  ? 253 THR A CG2   1 
ATOM   1966  N  N     . GLU A  1  254 ? 36.16092  90.25213  72.39719  1.000 71.81446  ? 254 GLU A N     1 
ATOM   1967  C  CA    . GLU A  1  254 ? 35.24224  90.20786  73.52968  1.000 70.48758  ? 254 GLU A CA    1 
ATOM   1968  C  C     . GLU A  1  254 ? 34.19004  89.11810  73.36878  1.000 71.15641  ? 254 GLU A C     1 
ATOM   1969  O  O     . GLU A  1  254 ? 33.66489  88.61703  74.36964  1.000 71.61692  ? 254 GLU A O     1 
ATOM   1970  C  CB    . GLU A  1  254 ? 34.56988  91.56721  73.71671  1.000 71.05955  ? 254 GLU A CB    1 
ATOM   1971  C  CG    . GLU A  1  254 ? 35.06926  92.34366  74.92095  1.000 73.82757  ? 254 GLU A CG    1 
ATOM   1972  C  CD    . GLU A  1  254 ? 34.23980  93.58198  75.19623  1.000 79.84079  ? 254 GLU A CD    1 
ATOM   1973  O  OE1   . GLU A  1  254 ? 34.30992  94.53690  74.39295  1.000 80.02539  ? 254 GLU A OE1   1 
ATOM   1974  O  OE2   . GLU A  1  254 ? 33.50740  93.59372  76.20993  1.000 79.03359  ? 254 GLU A OE2   1 
ATOM   1975  N  N     . PHE A  1  255 ? 33.86127  88.74310  72.13018  1.000 67.37880  ? 255 PHE A N     1 
ATOM   1976  C  CA    . PHE A  1  255 ? 32.88640  87.67635  71.92592  1.000 64.78676  ? 255 PHE A CA    1 
ATOM   1977  C  C     . PHE A  1  255 ? 33.37926  86.36143  72.51631  1.000 65.49939  ? 255 PHE A C     1 
ATOM   1978  O  O     . PHE A  1  255 ? 32.61177  85.63333  73.15629  1.000 64.65449  ? 255 PHE A O     1 
ATOM   1979  C  CB    . PHE A  1  255 ? 32.57647  87.52022  70.43679  1.000 64.94427  ? 255 PHE A CB    1 
ATOM   1980  C  CG    . PHE A  1  255 ? 31.64751  88.57123  69.89875  1.000 63.22058  ? 255 PHE A CG    1 
ATOM   1981  C  CD1   . PHE A  1  255 ? 32.14120  89.76921  69.41014  1.000 66.19853  ? 255 PHE A CD1   1 
ATOM   1982  C  CD2   . PHE A  1  255 ? 30.27781  88.36243  69.88656  1.000 59.08942  ? 255 PHE A CD2   1 
ATOM   1983  C  CE1   . PHE A  1  255 ? 31.28553  90.74016  68.91657  1.000 65.07958  ? 255 PHE A CE1   1 
ATOM   1984  C  CE2   . PHE A  1  255 ? 29.41699  89.32886  69.39459  1.000 56.25695  ? 255 PHE A CE2   1 
ATOM   1985  C  CZ    . PHE A  1  255 ? 29.92165  90.51903  68.90858  1.000 57.14890  ? 255 PHE A CZ    1 
ATOM   1986  N  N     . GLN A  1  256 ? 34.65944  86.04077  72.31602  1.000 66.88738  ? 256 GLN A N     1 
ATOM   1987  C  CA    . GLN A  1  256 ? 35.21494  84.82963  72.91094  1.000 66.13909  ? 256 GLN A CA    1 
ATOM   1988  C  C     . GLN A  1  256 ? 35.31271  84.95726  74.42651  1.000 64.61959  ? 256 GLN A C     1 
ATOM   1989  O  O     . GLN A  1  256 ? 34.99427  84.01187  75.15731  1.000 65.55216  ? 256 GLN A O     1 
ATOM   1990  C  CB    . GLN A  1  256 ? 36.58477  84.52568  72.29796  1.000 66.68009  ? 256 GLN A CB    1 
ATOM   1991  C  CG    . GLN A  1  256 ? 37.33294  83.36303  72.94561  1.000 70.67524  ? 256 GLN A CG    1 
ATOM   1992  C  CD    . GLN A  1  256 ? 38.18465  83.79066  74.13472  1.000 82.70137  ? 256 GLN A CD    1 
ATOM   1993  O  OE1   . GLN A  1  256 ? 38.95244  84.75150  74.05315  1.000 80.84871  ? 256 GLN A OE1   1 
ATOM   1994  N  NE2   . GLN A  1  256 ? 38.04774  83.07708  75.24789  1.000 83.76135  ? 256 GLN A NE2   1 
ATOM   1995  N  N     . THR A  1  257 ? 35.74278  86.12164  74.91711  1.000 66.93320  ? 257 THR A N     1 
ATOM   1996  C  CA    . THR A  1  257 ? 35.89652  86.30637  76.35670  1.000 69.01968  ? 257 THR A CA    1 
ATOM   1997  C  C     . THR A  1  257 ? 34.56098  86.19109  77.07972  1.000 67.54183  ? 257 THR A C     1 
ATOM   1998  O  O     . THR A  1  257 ? 34.46918  85.54474  78.13028  1.000 66.42029  ? 257 THR A O     1 
ATOM   1999  C  CB    . THR A  1  257 ? 36.53859  87.66248  76.64890  1.000 66.08921  ? 257 THR A CB    1 
ATOM   2000  O  OG1   . THR A  1  257 ? 37.93072  87.61857  76.31362  1.000 67.85635  ? 257 THR A OG1   1 
ATOM   2001  C  CG2   . THR A  1  257 ? 36.37939  88.01875  78.11901  1.000 65.39692  ? 257 THR A CG2   1 
ATOM   2002  N  N     . ASN A  1  258 ? 33.51303  86.81040  76.53279  1.000 66.19385  ? 258 ASN A N     1 
ATOM   2003  C  CA    . ASN A  1  258 ? 32.22830  86.86733  77.21872  1.000 64.59620  ? 258 ASN A CA    1 
ATOM   2004  C  C     . ASN A  1  258 ? 31.36735  85.63399  76.99132  1.000 64.43809  ? 258 ASN A C     1 
ATOM   2005  O  O     . ASN A  1  258 ? 30.48015  85.36276  77.80696  1.000 64.98965  ? 258 ASN A O     1 
ATOM   2006  C  CB    . ASN A  1  258 ? 31.44717  88.10572  76.77678  1.000 64.39266  ? 258 ASN A CB    1 
ATOM   2007  C  CG    . ASN A  1  258 ? 32.11898  89.39282  77.19111  1.000 63.70478  ? 258 ASN A CG    1 
ATOM   2008  O  OD1   . ASN A  1  258 ? 32.84260  89.43234  78.18472  1.000 61.34040  ? 258 ASN A OD1   1 
ATOM   2009  N  ND2   . ASN A  1  258 ? 31.88637  90.45603  76.43023  1.000 63.45116  ? 258 ASN A ND2   1 
ATOM   2010  N  N     . LEU A  1  259 ? 31.59867  84.88298  75.91209  1.000 63.39436  ? 259 LEU A N     1 
ATOM   2011  C  CA    . LEU A  1  259 ? 30.70597  83.79573  75.53857  1.000 61.31452  ? 259 LEU A CA    1 
ATOM   2012  C  C     . LEU A  1  259 ? 31.36191  82.42538  75.45813  1.000 61.18939  ? 259 LEU A C     1 
ATOM   2013  O  O     . LEU A  1  259 ? 30.63805  81.42458  75.45927  1.000 60.17758  ? 259 LEU A O     1 
ATOM   2014  C  CB    . LEU A  1  259 ? 30.04350  84.08990  74.18244  1.000 60.89233  ? 259 LEU A CB    1 
ATOM   2015  C  CG    . LEU A  1  259 ? 29.23359  85.38281  74.07969  1.000 59.62930  ? 259 LEU A CG    1 
ATOM   2016  C  CD1   . LEU A  1  259 ? 28.77211  85.62685  72.64786  1.000 51.74760  ? 259 LEU A CD1   1 
ATOM   2017  C  CD2   . LEU A  1  259 ? 28.04943  85.33587  75.03044  1.000 58.24550  ? 259 LEU A CD2   1 
ATOM   2018  N  N     . VAL A  1  260 ? 32.68720  82.34050  75.38734  1.000 65.31277  ? 260 VAL A N     1 
ATOM   2019  C  CA    . VAL A  1  260 ? 33.34229  81.05939  75.12610  1.000 69.67009  ? 260 VAL A CA    1 
ATOM   2020  C  C     . VAL A  1  260 ? 34.38614  80.75217  76.19477  1.000 71.79874  ? 260 VAL A C     1 
ATOM   2021  O  O     . VAL A  1  260 ? 35.58170  81.00079  75.98148  1.000 74.60733  ? 260 VAL A O     1 
ATOM   2022  C  CB    . VAL A  1  260 ? 33.97546  81.04228  73.72514  1.000 68.14018  ? 260 VAL A CB    1 
ATOM   2023  C  CG1   . VAL A  1  260 ? 34.48249  79.65035  73.38785  1.000 70.03055  ? 260 VAL A CG1   1 
ATOM   2024  C  CG2   . VAL A  1  260 ? 32.97474  81.51435  72.68291  1.000 60.38593  ? 260 VAL A CG2   1 
ATOM   2025  N  N     . PRO A  1  261 ? 33.98799  80.20904  77.34959  1.000 71.40697  ? 261 PRO A N     1 
ATOM   2026  C  CA    . PRO A  1  261 ? 35.00049  79.76197  78.32209  1.000 75.96156  ? 261 PRO A CA    1 
ATOM   2027  C  C     . PRO A  1  261 ? 35.80678  78.56768  77.83851  1.000 80.33732  ? 261 PRO A C     1 
ATOM   2028  O  O     . PRO A  1  261 ? 37.01315  78.50063  78.10319  1.000 80.13183  ? 261 PRO A O     1 
ATOM   2029  C  CB    . PRO A  1  261 ? 34.16608  79.43185  79.56914  1.000 78.85639  ? 261 PRO A CB    1 
ATOM   2030  C  CG    . PRO A  1  261 ? 32.78130  79.18426  79.04981  1.000 75.15312  ? 261 PRO A CG    1 
ATOM   2031  C  CD    . PRO A  1  261 ? 32.61844  80.10289  77.87846  1.000 68.81160  ? 261 PRO A CD    1 
ATOM   2032  N  N     . TYR A  1  262 ? 35.17809  77.62008  77.13798  1.000 86.48663  ? 262 TYR A N     1 
ATOM   2033  C  CA    . TYR A  1  262 ? 35.88197  76.49742  76.52822  1.000 88.14482  ? 262 TYR A CA    1 
ATOM   2034  C  C     . TYR A  1  262 ? 35.96739  76.70910  75.02361  1.000 86.28150  ? 262 TYR A C     1 
ATOM   2035  O  O     . TYR A  1  262 ? 34.92623  76.85989  74.36787  1.000 84.63332  ? 262 TYR A O     1 
ATOM   2036  C  CB    . TYR A  1  262 ? 35.18167  75.17459  76.84814  1.000 90.22374  ? 262 TYR A CB    1 
ATOM   2037  C  CG    . TYR A  1  262 ? 35.42666  74.67805  78.25835  1.000 97.46091  ? 262 TYR A CG    1 
ATOM   2038  C  CD1   . TYR A  1  262 ? 35.02301  75.42087  79.36457  1.000 100.42391 ? 262 TYR A CD1   1 
ATOM   2039  C  CD2   . TYR A  1  262 ? 36.06244  73.46282  78.48549  1.000 106.02201 ? 262 TYR A CD2   1 
ATOM   2040  C  CE1   . TYR A  1  262 ? 35.25845  74.96817  80.65928  1.000 103.89983 ? 262 TYR A CE1   1 
ATOM   2041  C  CE2   . TYR A  1  262 ? 36.29361  73.00440  79.76938  1.000 112.53920 ? 262 TYR A CE2   1 
ATOM   2042  C  CZ    . TYR A  1  262 ? 35.89088  73.75366  80.85092  1.000 112.29413 ? 262 TYR A CZ    1 
ATOM   2043  O  OH    . TYR A  1  262 ? 36.13388  73.27477  82.11887  1.000 110.01306 ? 262 TYR A OH    1 
ATOM   2044  N  N     . PRO A  1  263 ? 37.16821  76.71203  74.43491  1.000 79.42917  ? 263 PRO A N     1 
ATOM   2045  C  CA    . PRO A  1  263 ? 37.28047  77.04487  73.00184  1.000 73.71797  ? 263 PRO A CA    1 
ATOM   2046  C  C     . PRO A  1  263 ? 36.50461  76.11551  72.08058  1.000 73.87042  ? 263 PRO A C     1 
ATOM   2047  O  O     . PRO A  1  263 ? 35.87237  76.59463  71.13158  1.000 70.08052  ? 263 PRO A O     1 
ATOM   2048  C  CB    . PRO A  1  263 ? 38.79557  76.97540  72.74516  1.000 74.75172  ? 263 PRO A CB    1 
ATOM   2049  C  CG    . PRO A  1  263 ? 39.35429  76.16952  73.87998  1.000 74.41629  ? 263 PRO A CG    1 
ATOM   2050  C  CD    . PRO A  1  263 ? 38.47745  76.45408  75.05558  1.000 74.35440  ? 263 PRO A CD    1 
ATOM   2051  N  N     . ARG A  1  264 ? 36.53269  74.80096  72.31690  1.000 71.34646  ? 264 ARG A N     1 
ATOM   2052  C  CA    . ARG A  1  264 ? 35.81693  73.89084  71.42438  1.000 64.98372  ? 264 ARG A CA    1 
ATOM   2053  C  C     . ARG A  1  264 ? 34.30654  74.06202  71.52876  1.000 64.56701  ? 264 ARG A C     1 
ATOM   2054  O  O     . ARG A  1  264 ? 33.59466  73.87529  70.53596  1.000 60.79895  ? 264 ARG A O     1 
ATOM   2055  C  CB    . ARG A  1  264 ? 36.20901  72.44138  71.71359  1.000 66.14731  ? 264 ARG A CB    1 
ATOM   2056  C  CG    . ARG A  1  264 ? 37.46244  71.99472  70.97902  1.000 63.80092  ? 264 ARG A CG    1 
ATOM   2057  C  CD    . ARG A  1  264 ? 37.91600  70.61457  71.42346  1.000 70.39265  ? 264 ARG A CD    1 
ATOM   2058  N  NE    . ARG A  1  264 ? 36.93189  69.57664  71.13235  1.000 71.85540  ? 264 ARG A NE    1 
ATOM   2059  C  CZ    . ARG A  1  264 ? 36.87043  68.90549  69.98692  1.000 70.77221  ? 264 ARG A CZ    1 
ATOM   2060  N  NH1   . ARG A  1  264 ? 37.73391  69.16745  69.01421  1.000 69.53783  ? 264 ARG A NH1   1 
ATOM   2061  N  NH2   . ARG A  1  264 ? 35.94309  67.97369  69.81293  1.000 67.17755  ? 264 ARG A NH2   1 
ATOM   2062  N  N     . ILE A  1  265 ? 33.80030  74.41565  72.70811  1.000 67.10836  ? 265 ILE A N     1 
ATOM   2063  C  CA    . ILE A  1  265 ? 32.37360  74.65334  72.89627  1.000 63.12351  ? 265 ILE A CA    1 
ATOM   2064  C  C     . ILE A  1  265 ? 32.07053  76.11525  72.59850  1.000 58.92427  ? 265 ILE A C     1 
ATOM   2065  O  O     . ILE A  1  265 ? 31.74530  76.88724  73.50556  1.000 58.10305  ? 265 ILE A O     1 
ATOM   2066  C  CB    . ILE A  1  265 ? 31.93417  74.27647  74.32194  1.000 64.19757  ? 265 ILE A CB    1 
ATOM   2067  C  CG1   . ILE A  1  265 ? 32.42485  72.87101  74.67034  1.000 64.92701  ? 265 ILE A CG1   1 
ATOM   2068  C  CG2   . ILE A  1  265 ? 30.42083  74.36577  74.46258  1.000 61.69761  ? 265 ILE A CG2   1 
ATOM   2069  C  CD1   . ILE A  1  265 ? 31.81121  72.31685  75.93255  1.000 70.89612  ? 265 ILE A CD1   1 
ATOM   2070  N  N     . HIS A  1  266 ? 32.16821  76.50457  71.32616  1.000 55.54763  ? 266 HIS A N     1 
ATOM   2071  C  CA    . HIS A  1  266 ? 32.05446  77.90928  70.94606  1.000 55.31639  ? 266 HIS A CA    1 
ATOM   2072  C  C     . HIS A  1  266 ? 30.83692  78.17160  70.06819  1.000 51.58495  ? 266 HIS A C     1 
ATOM   2073  O  O     . HIS A  1  266 ? 30.92728  78.89067  69.06946  1.000 52.44420  ? 266 HIS A O     1 
ATOM   2074  C  CB    . HIS A  1  266 ? 33.32952  78.37226  70.23421  1.000 56.42364  ? 266 HIS A CB    1 
ATOM   2075  C  CG    . HIS A  1  266 ? 33.60260  77.65922  68.94539  1.000 57.72596  ? 266 HIS A CG    1 
ATOM   2076  N  ND1   . HIS A  1  266 ? 34.28330  76.46304  68.88530  1.000 61.14629  ? 266 HIS A ND1   1 
ATOM   2077  C  CD2   . HIS A  1  266 ? 33.29650  77.98115  67.66578  1.000 57.21698  ? 266 HIS A CD2   1 
ATOM   2078  C  CE1   . HIS A  1  266 ? 34.37872  76.07610  67.62540  1.000 59.02712  ? 266 HIS A CE1   1 
ATOM   2079  N  NE2   . HIS A  1  266 ? 33.78785  76.97955  66.86500  1.000 58.02432  ? 266 HIS A NE2   1 
ATOM   2080  N  N     . PHE A  1  267 ? 29.68489  77.61544  70.44470  1.000 52.68653  ? 267 PHE A N     1 
ATOM   2081  C  CA    . PHE A  1  267 ? 28.45057  77.72952  69.67034  1.000 50.21313  ? 267 PHE A CA    1 
ATOM   2082  C  C     . PHE A  1  267 ? 27.35735  78.31869  70.55545  1.000 50.70522  ? 267 PHE A C     1 
ATOM   2083  O  O     . PHE A  1  267 ? 26.52971  77.58129  71.11079  1.000 48.75419  ? 267 PHE A O     1 
ATOM   2084  C  CB    . PHE A  1  267 ? 28.03711  76.37308  69.10334  1.000 50.61831  ? 267 PHE A CB    1 
ATOM   2085  C  CG    . PHE A  1  267 ? 29.05932  75.76999  68.18065  1.000 51.93515  ? 267 PHE A CG    1 
ATOM   2086  C  CD1   . PHE A  1  267 ? 29.09821  76.12656  66.84341  1.000 49.28504  ? 267 PHE A CD1   1 
ATOM   2087  C  CD2   . PHE A  1  267 ? 29.98546  74.85289  68.65092  1.000 53.61094  ? 267 PHE A CD2   1 
ATOM   2088  C  CE1   . PHE A  1  267 ? 30.03814  75.58031  65.99262  1.000 50.95682  ? 267 PHE A CE1   1 
ATOM   2089  C  CE2   . PHE A  1  267 ? 30.92946  74.30247  67.80309  1.000 54.43723  ? 267 PHE A CE2   1 
ATOM   2090  C  CZ    . PHE A  1  267 ? 30.95495  74.66820  66.47224  1.000 51.95741  ? 267 PHE A CZ    1 
ATOM   2091  N  N     . PRO A  1  268 ? 27.31888  79.64306  70.70544  1.000 49.08870  ? 268 PRO A N     1 
ATOM   2092  C  CA    . PRO A  1  268 ? 26.28803  80.25915  71.55029  1.000 51.60948  ? 268 PRO A CA    1 
ATOM   2093  C  C     . PRO A  1  268 ? 24.91007  80.14627  70.91929  1.000 50.03787  ? 268 PRO A C     1 
ATOM   2094  O  O     . PRO A  1  268 ? 24.75377  80.24973  69.70114  1.000 48.00457  ? 268 PRO A O     1 
ATOM   2095  C  CB    . PRO A  1  268 ? 26.73172  81.72614  71.64795  1.000 46.88602  ? 268 PRO A CB    1 
ATOM   2096  C  CG    . PRO A  1  268 ? 28.16011  81.73992  71.19258  1.000 48.83049  ? 268 PRO A CG    1 
ATOM   2097  C  CD    . PRO A  1  268 ? 28.27300  80.63642  70.19235  1.000 48.97472  ? 268 PRO A CD    1 
ATOM   2098  N  N     . LEU A  1  269 ? 23.90464  79.93890  71.76464  1.000 50.31931  ? 269 LEU A N     1 
ATOM   2099  C  CA    . LEU A  1  269 ? 22.51946  79.89197  71.31921  1.000 47.68399  ? 269 LEU A CA    1 
ATOM   2100  C  C     . LEU A  1  269 ? 21.95385  81.30556  71.26591  1.000 47.85998  ? 269 LEU A C     1 
ATOM   2101  O  O     . LEU A  1  269 ? 22.04626  82.05522  72.24275  1.000 48.39579  ? 269 LEU A O     1 
ATOM   2102  C  CB    . LEU A  1  269 ? 21.68182  79.01911  72.25416  1.000 49.78052  ? 269 LEU A CB    1 
ATOM   2103  C  CG    . LEU A  1  269 ? 20.18848  78.90874  71.93756  1.000 50.56946  ? 269 LEU A CG    1 
ATOM   2104  C  CD1   . LEU A  1  269 ? 19.97005  78.20963  70.60392  1.000 48.05678  ? 269 LEU A CD1   1 
ATOM   2105  C  CD2   . LEU A  1  269 ? 19.44434  78.18876  73.05300  1.000 46.59397  ? 269 LEU A CD2   1 
ATOM   2106  N  N     . ALA A  1  270 ? 21.37270  81.66754  70.12748  1.000 47.43037  ? 270 ALA A N     1 
ATOM   2107  C  CA    . ALA A  1  270 ? 20.77449  82.98237  69.94425  1.000 46.39990  ? 270 ALA A CA    1 
ATOM   2108  C  C     . ALA A  1  270 ? 19.26019  82.87717  70.05002  1.000 48.27177  ? 270 ALA A C     1 
ATOM   2109  O  O     . ALA A  1  270 ? 18.64791  81.99723  69.43479  1.000 49.47178  ? 270 ALA A O     1 
ATOM   2110  C  CB    . ALA A  1  270 ? 21.16672  83.58633  68.59571  1.000 44.16149  ? 270 ALA A CB    1 
ATOM   2111  N  N     . THR A  1  271 ? 18.66608  83.76931  70.83828  1.000 45.76422  ? 271 THR A N     1 
ATOM   2112  C  CA    . THR A  1  271 ? 17.22188  83.89036  70.95873  1.000 45.66044  ? 271 THR A CA    1 
ATOM   2113  C  C     . THR A  1  271 ? 16.84448  85.33853  70.69410  1.000 44.38904  ? 271 THR A C     1 
ATOM   2114  O  O     . THR A  1  271 ? 17.53909  86.25684  71.13812  1.000 50.00822  ? 271 THR A O     1 
ATOM   2115  C  CB    . THR A  1  271 ? 16.73035  83.45747  72.34641  1.000 49.29567  ? 271 THR A CB    1 
ATOM   2116  O  OG1   . THR A  1  271 ? 17.37652  82.23483  72.72349  1.000 51.08117  ? 271 THR A OG1   1 
ATOM   2117  C  CG2   . THR A  1  271 ? 15.22365  83.23960  72.33440  1.000 49.44352  ? 271 THR A CG2   1 
ATOM   2118  N  N     . TYR A  1  272 ? 15.75290  85.54349  69.96297  1.000 45.81197  ? 272 TYR A N     1 
ATOM   2119  C  CA    . TYR A  1  272 ? 15.35228  86.87872  69.54545  1.000 49.04675  ? 272 TYR A CA    1 
ATOM   2120  C  C     . TYR A  1  272 ? 13.87245  87.09733  69.82370  1.000 48.68094  ? 272 TYR A C     1 
ATOM   2121  O  O     . TYR A  1  272 ? 13.06365  86.17235  69.70296  1.000 49.58381  ? 272 TYR A O     1 
ATOM   2122  C  CB    . TYR A  1  272 ? 15.64578  87.10054  68.05694  1.000 44.90648  ? 272 TYR A CB    1 
ATOM   2123  C  CG    . TYR A  1  272 ? 15.43922  88.52466  67.60475  1.000 46.38374  ? 272 TYR A CG    1 
ATOM   2124  C  CD1   . TYR A  1  272 ? 16.42663  89.48114  67.79165  1.000 47.92502  ? 272 TYR A CD1   1 
ATOM   2125  C  CD2   . TYR A  1  272 ? 14.25678  88.91447  66.99173  1.000 47.00170  ? 272 TYR A CD2   1 
ATOM   2126  C  CE1   . TYR A  1  272 ? 16.24281  90.78750  67.38037  1.000 50.00892  ? 272 TYR A CE1   1 
ATOM   2127  C  CE2   . TYR A  1  272 ? 14.06386  90.21844  66.57662  1.000 50.07875  ? 272 TYR A CE2   1 
ATOM   2128  C  CZ    . TYR A  1  272 ? 15.05992  91.15118  66.77386  1.000 51.08375  ? 272 TYR A CZ    1 
ATOM   2129  O  OH    . TYR A  1  272 ? 14.87166  92.45214  66.36371  1.000 55.01087  ? 272 TYR A OH    1 
ATOM   2130  N  N     . ALA A  1  273 ? 13.52680  88.32856  70.19787  1.000 46.52317  ? 273 ALA A N     1 
ATOM   2131  C  CA    . ALA A  1  273 ? 12.14349  88.71281  70.43948  1.000 48.52048  ? 273 ALA A CA    1 
ATOM   2132  C  C     . ALA A  1  273 ? 12.06558  90.22971  70.46755  1.000 51.23528  ? 273 ALA A C     1 
ATOM   2133  O  O     . ALA A  1  273 ? 13.02719  90.88602  70.88278  1.000 53.52649  ? 273 ALA A O     1 
ATOM   2134  C  CB    . ALA A  1  273 ? 11.62224  88.12374  71.75830  1.000 51.08446  ? 273 ALA A CB    1 
ATOM   2135  N  N     . PRO A  1  274 ? 10.94380  90.81979  70.03081  1.000 50.80559  ? 274 PRO A N     1 
ATOM   2136  C  CA    . PRO A  1  274 ? 9.79731   90.10903  69.46280  1.000 51.78077  ? 274 PRO A CA    1 
ATOM   2137  C  C     . PRO A  1  274 ? 9.82146   90.08144  67.93639  1.000 53.78678  ? 274 PRO A C     1 
ATOM   2138  O  O     . PRO A  1  274 ? 10.49069  90.91243  67.32168  1.000 51.96455  ? 274 PRO A O     1 
ATOM   2139  C  CB    . PRO A  1  274 ? 8.61421   90.93044  69.96664  1.000 52.29452  ? 274 PRO A CB    1 
ATOM   2140  C  CG    . PRO A  1  274 ? 9.14605   92.33271  69.95788  1.000 50.65082  ? 274 PRO A CG    1 
ATOM   2141  C  CD    . PRO A  1  274 ? 10.63246  92.24115  70.26573  1.000 50.28275  ? 274 PRO A CD    1 
ATOM   2142  N  N     . VAL A  1  275 ? 9.09766   89.13705  67.33935  1.000 56.80047  ? 275 VAL A N     1 
ATOM   2143  C  CA    . VAL A  1  275 ? 8.94715   89.04317  65.89055  1.000 55.11033  ? 275 VAL A CA    1 
ATOM   2144  C  C     . VAL A  1  275 ? 7.46891   89.25721  65.59289  1.000 59.53622  ? 275 VAL A C     1 
ATOM   2145  O  O     . VAL A  1  275 ? 6.65052   88.34633  65.76899  1.000 64.24910  ? 275 VAL A O     1 
ATOM   2146  C  CB    . VAL A  1  275 ? 9.44329   87.70376  65.33561  1.000 52.93936  ? 275 VAL A CB    1 
ATOM   2147  C  CG1   . VAL A  1  275 ? 9.23491   87.64573  63.82908  1.000 49.95832  ? 275 VAL A CG1   1 
ATOM   2148  C  CG2   . VAL A  1  275 ? 10.91097  87.50155  65.67912  1.000 50.49333  ? 275 VAL A CG2   1 
ATOM   2149  N  N     . ILE A  1  276 ? 7.11877   90.45950  65.14342  1.000 59.39675  ? 276 ILE A N     1 
ATOM   2150  C  CA    . ILE A  1  276 ? 5.73396   90.84180  64.89810  1.000 65.47221  ? 276 ILE A CA    1 
ATOM   2151  C  C     . ILE A  1  276 ? 5.52680   91.03066  63.40177  1.000 67.24321  ? 276 ILE A C     1 
ATOM   2152  O  O     . ILE A  1  276 ? 6.40632   91.54498  62.69963  1.000 66.61365  ? 276 ILE A O     1 
ATOM   2153  C  CB    . ILE A  1  276 ? 5.35785   92.12144  65.67147  1.000 71.70144  ? 276 ILE A CB    1 
ATOM   2154  C  CG1   . ILE A  1  276 ? 5.70786   91.97045  67.15439  1.000 72.85401  ? 276 ILE A CG1   1 
ATOM   2155  C  CG2   . ILE A  1  276 ? 3.87876   92.43678  65.49679  1.000 76.10867  ? 276 ILE A CG2   1 
ATOM   2156  C  CD1   . ILE A  1  276 ? 5.03650   90.79359  67.82628  1.000 77.34824  ? 276 ILE A CD1   1 
ATOM   2157  N  N     . SER A  1  277 ? 4.35638   90.61445  62.92077  1.000 69.36628  ? 277 SER A N     1 
ATOM   2158  C  CA    . SER A  1  277 ? 4.00355   90.74256  61.51419  1.000 73.18303  ? 277 SER A CA    1 
ATOM   2159  C  C     . SER A  1  277 ? 3.65369   92.18245  61.16806  1.000 79.22985  ? 277 SER A C     1 
ATOM   2160  O  O     . SER A  1  277 ? 2.90778   92.84776  61.89076  1.000 83.44021  ? 277 SER A O     1 
ATOM   2161  C  CB    . SER A  1  277 ? 2.82086   89.83629  61.17868  1.000 75.22170  ? 277 SER A CB    1 
ATOM   2162  O  OG    . SER A  1  277 ? 2.27021   90.16780  59.91477  1.000 80.74743  ? 277 SER A OG    1 
ATOM   2163  N  N     . ALA A  1  278 ? 4.18353   92.65596  60.03840  1.000 83.14676  ? 278 ALA A N     1 
ATOM   2164  C  CA    . ALA A  1  278 ? 3.85922   93.99898  59.57326  1.000 85.60834  ? 278 ALA A CA    1 
ATOM   2165  C  C     . ALA A  1  278 ? 2.41648   94.11119  59.10222  1.000 95.64010  ? 278 ALA A C     1 
ATOM   2166  O  O     . ALA A  1  278 ? 1.89934   95.22762  58.99296  1.000 97.45092  ? 278 ALA A O     1 
ATOM   2167  C  CB    . ALA A  1  278 ? 4.80920   94.41185  58.44999  1.000 81.65262  ? 278 ALA A CB    1 
ATOM   2168  N  N     . GLU A  1  279 ? 1.75974   92.98356  58.81912  1.000 97.77064  ? 279 GLU A N     1 
ATOM   2169  C  CA    . GLU A  1  279 ? 0.36395   93.02197  58.39425  1.000 105.54392 ? 279 GLU A CA    1 
ATOM   2170  C  C     . GLU A  1  279 ? -0.52454  93.58457  59.49598  1.000 110.72562 ? 279 GLU A C     1 
ATOM   2171  O  O     . GLU A  1  279 ? -1.38500  94.43559  59.24226  1.000 113.91893 ? 279 GLU A O     1 
ATOM   2172  C  CB    . GLU A  1  279 ? -0.09485  91.62294  57.98206  1.000 107.47190 ? 279 GLU A CB    1 
ATOM   2173  C  CG    . GLU A  1  279 ? 0.69965   91.03451  56.82551  1.000 111.68565 ? 279 GLU A CG    1 
ATOM   2174  C  CD    . GLU A  1  279 ? 0.44524   91.75307  55.51255  1.000 118.98230 ? 279 GLU A CD    1 
ATOM   2175  O  OE1   . GLU A  1  279 ? -0.02766  91.10022  54.55820  1.000 125.98818 ? 279 GLU A OE1   1 
ATOM   2176  O  OE2   . GLU A  1  279 ? 0.71237   92.97062  55.43636  1.000 116.19292 ? 279 GLU A OE2   1 
ATOM   2177  N  N     . LYS A  1  280 ? -0.32938  93.12126  60.72932  1.000 110.92711 ? 280 LYS A N     1 
ATOM   2178  C  CA    . LYS A  1  280 ? -1.04940  93.69287  61.85875  1.000 121.30735 ? 280 LYS A CA    1 
ATOM   2179  C  C     . LYS A  1  280 ? -0.69147  95.16492  62.01060  1.000 123.03518 ? 280 LYS A C     1 
ATOM   2180  O  O     . LYS A  1  280 ? 0.48546   95.52574  62.09814  1.000 118.89753 ? 280 LYS A O     1 
ATOM   2181  C  CB    . LYS A  1  280 ? -0.71962  92.93491  63.14618  1.000 128.44312 ? 280 LYS A CB    1 
ATOM   2182  C  CG    . LYS A  1  280 ? -0.99010  91.44100  63.08604  1.000 126.26794 ? 280 LYS A CG    1 
ATOM   2183  C  CD    . LYS A  1  280 ? -1.21710  90.86385  64.47678  1.000 137.78158 ? 280 LYS A CD    1 
ATOM   2184  C  CE    . LYS A  1  280 ? -0.06190  91.17574  65.41483  1.000 133.48881 ? 280 LYS A CE    1 
ATOM   2185  N  NZ    . LYS A  1  280 ? -0.28462  90.59560  66.76957  1.000 134.53556 ? 280 LYS A NZ    1 
ATOM   2186  N  N     . ALA A  1  281 ? -1.71191  96.01707  62.03175  1.000 131.19379 ? 281 ALA A N     1 
ATOM   2187  C  CA    . ALA A  1  281 ? -1.53374  97.44715  62.23312  1.000 134.82180 ? 281 ALA A CA    1 
ATOM   2188  C  C     . ALA A  1  281 ? -1.78258  97.86846  63.67560  1.000 145.69292 ? 281 ALA A C     1 
ATOM   2189  O  O     . ALA A  1  281 ? -1.87391  99.06868  63.95295  1.000 142.75474 ? 281 ALA A O     1 
ATOM   2190  C  CB    . ALA A  1  281 ? -2.45755  98.22698  61.29495  1.000 123.27981 ? 281 ALA A CB    1 
ATOM   2191  N  N     . TYR A  1  282 ? -1.87007  96.91153  64.60369  1.000 171.74549 ? 282 TYR A N     1 
ATOM   2192  C  CA    . TYR A  1  282 ? -2.43928  97.18479  65.91526  1.000 171.64270 ? 282 TYR A CA    1 
ATOM   2193  C  C     . TYR A  1  282 ? -1.69625  96.55576  67.08579  1.000 168.75390 ? 282 TYR A C     1 
ATOM   2194  O  O     . TYR A  1  282 ? -2.14102  96.72572  68.22571  1.000 167.17517 ? 282 TYR A O     1 
ATOM   2195  C  CB    . TYR A  1  282 ? -3.89365  96.69429  65.95322  1.000 175.70423 ? 282 TYR A CB    1 
ATOM   2196  C  CG    . TYR A  1  282 ? -4.00080  95.18740  65.86373  1.000 178.29062 ? 282 TYR A CG    1 
ATOM   2197  C  CD1   . TYR A  1  282 ? -4.11270  94.41008  67.00984  1.000 180.83698 ? 282 TYR A CD1   1 
ATOM   2198  C  CD2   . TYR A  1  282 ? -3.96580  94.54115  64.63520  1.000 175.22390 ? 282 TYR A CD2   1 
ATOM   2199  C  CE1   . TYR A  1  282 ? -4.20198  93.03285  66.93486  1.000 177.88186 ? 282 TYR A CE1   1 
ATOM   2200  C  CE2   . TYR A  1  282 ? -4.05486  93.16334  64.55025  1.000 174.33541 ? 282 TYR A CE2   1 
ATOM   2201  C  CZ    . TYR A  1  282 ? -4.17280  92.41434  65.70435  1.000 178.04847 ? 282 TYR A CZ    1 
ATOM   2202  O  OH    . TYR A  1  282 ? -4.26221  91.04259  65.63403  1.000 177.40011 ? 282 TYR A OH    1 
ATOM   2203  N  N     . HIS A  1  283 ? -0.60040  95.83504  66.86260  1.000 152.89084 ? 283 HIS A N     1 
ATOM   2204  C  CA    . HIS A  1  283 ? -0.06042  95.01658  67.94072  1.000 146.61163 ? 283 HIS A CA    1 
ATOM   2205  C  C     . HIS A  1  283 ? 0.36811   95.86779  69.12941  1.000 135.70942 ? 283 HIS A C     1 
ATOM   2206  O  O     . HIS A  1  283 ? 0.97220   96.93338  68.97522  1.000 131.93911 ? 283 HIS A O     1 
ATOM   2207  C  CB    . HIS A  1  283 ? 1.12199   94.17062  67.47141  1.000 138.29263 ? 283 HIS A CB    1 
ATOM   2208  C  CG    . HIS A  1  283 ? 1.58645   93.19244  68.50589  1.000 134.51309 ? 283 HIS A CG    1 
ATOM   2209  N  ND1   . HIS A  1  283 ? 0.71408   92.37232  69.18895  1.000 136.94270 ? 283 HIS A ND1   1 
ATOM   2210  C  CD2   . HIS A  1  283 ? 2.81895   92.92273  68.99760  1.000 129.68340 ? 283 HIS A CD2   1 
ATOM   2211  C  CE1   . HIS A  1  283 ? 1.39036   91.62935  70.04630  1.000 132.05296 ? 283 HIS A CE1   1 
ATOM   2212  N  NE2   . HIS A  1  283 ? 2.66978   91.94336  69.95016  1.000 126.01098 ? 283 HIS A NE2   1 
ATOM   2213  N  N     . GLU A  1  284 ? 0.05188   95.37483  70.32437  1.000 129.40376 ? 284 GLU A N     1 
ATOM   2214  C  CA    . GLU A  1  284 ? 0.47754   96.02272  71.55557  1.000 121.91478 ? 284 GLU A CA    1 
ATOM   2215  C  C     . GLU A  1  284 ? 1.97030   95.80428  71.76066  1.000 115.08624 ? 284 GLU A C     1 
ATOM   2216  O  O     . GLU A  1  284 ? 2.45940   94.67472  71.66965  1.000 114.14535 ? 284 GLU A O     1 
ATOM   2217  C  CB    . GLU A  1  284 ? -0.30922  95.45793  72.73398  1.000 111.96708 ? 284 GLU A CB    1 
ATOM   2218  C  CG    . GLU A  1  284 ? -1.74339  95.10091  72.38117  1.000 115.44519 ? 284 GLU A CG    1 
ATOM   2219  C  CD    . GLU A  1  284 ? -2.20992  93.83028  73.06049  1.000 113.73287 ? 284 GLU A CD    1 
ATOM   2220  O  OE1   . GLU A  1  284 ? -1.35535  93.10779  73.61514  1.000 111.16014 ? 284 GLU A OE1   1 
ATOM   2221  O  OE2   . GLU A  1  284 ? -3.42910  93.55497  73.03931  1.000 113.60724 ? 284 GLU A OE2   1 
ATOM   2222  N  N     . GLN A  1  285 ? 2.69686   96.88280  72.03549  1.000 108.36818 ? 285 GLN A N     1 
ATOM   2223  C  CA    . GLN A  1  285 ? 4.14280   96.78291  72.17837  1.000 98.23353  ? 285 GLN A CA    1 
ATOM   2224  C  C     . GLN A  1  285 ? 4.50092   96.06966  73.47747  1.000 83.97604  ? 285 GLN A C     1 
ATOM   2225  O  O     . GLN A  1  285 ? 4.05886   96.46639  74.55976  1.000 84.72417  ? 285 GLN A O     1 
ATOM   2226  C  CB    . GLN A  1  285 ? 4.77305   98.17359  72.12979  1.000 95.25459  ? 285 GLN A CB    1 
ATOM   2227  C  CG    . GLN A  1  285 ? 4.65631   98.84209  70.76551  1.000 95.19981  ? 285 GLN A CG    1 
ATOM   2228  C  CD    . GLN A  1  285 ? 5.36620   98.06280  69.67110  1.000 90.52641  ? 285 GLN A CD    1 
ATOM   2229  O  OE1   . GLN A  1  285 ? 6.50015   97.61480  69.84638  1.000 82.81561  ? 285 GLN A OE1   1 
ATOM   2230  N  NE2   . GLN A  1  285 ? 4.69529   97.88922  68.53747  1.000 94.37238  ? 285 GLN A NE2   1 
ATOM   2231  N  N     . LEU A  1  286 ? 5.30068   95.01166  73.36653  1.000 84.19016  ? 286 LEU A N     1 
ATOM   2232  C  CA    . LEU A  1  286 ? 5.67866   94.22726  74.53325  1.000 77.27241  ? 286 LEU A CA    1 
ATOM   2233  C  C     . LEU A  1  286 ? 6.64951   95.00254  75.41826  1.000 75.31999  ? 286 LEU A C     1 
ATOM   2234  O  O     . LEU A  1  286 ? 7.41568   95.84809  74.95013  1.000 76.62173  ? 286 LEU A O     1 
ATOM   2235  C  CB    . LEU A  1  286 ? 6.30786   92.90260  74.10258  1.000 71.99749  ? 286 LEU A CB    1 
ATOM   2236  C  CG    . LEU A  1  286 ? 5.45512   92.02718  73.18265  1.000 72.69461  ? 286 LEU A CG    1 
ATOM   2237  C  CD1   . LEU A  1  286 ? 6.17153   90.72645  72.87021  1.000 69.19205  ? 286 LEU A CD1   1 
ATOM   2238  C  CD2   . LEU A  1  286 ? 4.09594   91.75474  73.80337  1.000 72.27939  ? 286 LEU A CD2   1 
ATOM   2239  N  N     . SER A  1  287 ? 6.61457   94.70003  76.71156  1.000 67.41312  ? 287 SER A N     1 
ATOM   2240  C  CA    . SER A  1  287 ? 7.46606   95.36211  77.68680  1.000 63.20281  ? 287 SER A CA    1 
ATOM   2241  C  C     . SER A  1  287 ? 8.83196   94.68408  77.76342  1.000 62.27095  ? 287 SER A C     1 
ATOM   2242  O  O     . SER A  1  287 ? 9.06654   93.62503  77.17731  1.000 62.95529  ? 287 SER A O     1 
ATOM   2243  C  CB    . SER A  1  287 ? 6.80111   95.35652  79.05977  1.000 66.30550  ? 287 SER A CB    1 
ATOM   2244  O  OG    . SER A  1  287 ? 6.56451   94.02557  79.48236  1.000 66.58647  ? 287 SER A OG    1 
ATOM   2245  N  N     . VAL A  1  288 ? 9.74179   95.31125  78.51255  1.000 62.20740  ? 288 VAL A N     1 
ATOM   2246  C  CA    . VAL A  1  288 ? 11.07102  94.73579  78.70235  1.000 59.77799  ? 288 VAL A CA    1 
ATOM   2247  C  C     . VAL A  1  288 ? 10.95961  93.34607  79.31544  1.000 61.43877  ? 288 VAL A C     1 
ATOM   2248  O  O     . VAL A  1  288 ? 11.61935  92.39643  78.87571  1.000 57.50845  ? 288 VAL A O     1 
ATOM   2249  C  CB    . VAL A  1  288 ? 11.94278  95.66767  79.56337  1.000 60.03851  ? 288 VAL A CB    1 
ATOM   2250  C  CG1   . VAL A  1  288 ? 13.23641  94.97234  79.95836  1.000 59.83872  ? 288 VAL A CG1   1 
ATOM   2251  C  CG2   . VAL A  1  288 ? 12.23836  96.95333  78.80975  1.000 61.14203  ? 288 VAL A CG2   1 
ATOM   2252  N  N     . ALA A  1  289 ? 10.11109  93.20441  80.33622  1.000 60.46252  ? 289 ALA A N     1 
ATOM   2253  C  CA    . ALA A  1  289 ? 9.92628   91.90093  80.96380  1.000 61.33351  ? 289 ALA A CA    1 
ATOM   2254  C  C     . ALA A  1  289 ? 9.38306   90.88222  79.96949  1.000 63.73429  ? 289 ALA A C     1 
ATOM   2255  O  O     . ALA A  1  289 ? 9.80447   89.71961  79.96564  1.000 62.86361  ? 289 ALA A O     1 
ATOM   2256  C  CB    . ALA A  1  289 ? 8.99521   92.02625  82.16947  1.000 55.75983  ? 289 ALA A CB    1 
ATOM   2257  N  N     . GLU A  1  290 ? 8.45386   91.30202  79.10931  1.000 60.21437  ? 290 GLU A N     1 
ATOM   2258  C  CA    . GLU A  1  290 ? 7.82413   90.35943  78.19153  1.000 55.33288  ? 290 GLU A CA    1 
ATOM   2259  C  C     . GLU A  1  290 ? 8.79862   89.88530  77.11967  1.000 58.41266  ? 290 GLU A C     1 
ATOM   2260  O  O     . GLU A  1  290 ? 8.79093   88.70564  76.74903  1.000 60.02104  ? 290 GLU A O     1 
ATOM   2261  C  CB    . GLU A  1  290 ? 6.58311   90.99331  77.56516  1.000 60.44939  ? 290 GLU A CB    1 
ATOM   2262  C  CG    . GLU A  1  290 ? 5.46483   91.23875  78.56761  1.000 63.21902  ? 290 GLU A CG    1 
ATOM   2263  C  CD    . GLU A  1  290 ? 4.26419   91.93314  77.95804  1.000 66.51255  ? 290 GLU A CD    1 
ATOM   2264  O  OE1   . GLU A  1  290 ? 4.42404   92.59666  76.91251  1.000 70.09219  ? 290 GLU A OE1   1 
ATOM   2265  O  OE2   . GLU A  1  290 ? 3.15884   91.81427  78.52724  1.000 68.28083  ? 290 GLU A OE2   1 
ATOM   2266  N  N     . ILE A  1  291 ? 9.64716   90.78029  76.61021  1.000 59.40410  ? 291 ILE A N     1 
ATOM   2267  C  CA    . ILE A  1  291 ? 10.62559  90.35277  75.61455  1.000 58.81693  ? 291 ILE A CA    1 
ATOM   2268  C  C     . ILE A  1  291 ? 11.76325  89.57641  76.26806  1.000 59.22751  ? 291 ILE A C     1 
ATOM   2269  O  O     . ILE A  1  291 ? 12.31109  88.64679  75.66405  1.000 55.41524  ? 291 ILE A O     1 
ATOM   2270  C  CB    . ILE A  1  291 ? 11.16088  91.55406  74.81553  1.000 55.71299  ? 291 ILE A CB    1 
ATOM   2271  C  CG1   . ILE A  1  291 ? 11.95379  92.49785  75.72147  1.000 58.36155  ? 291 ILE A CG1   1 
ATOM   2272  C  CG2   . ILE A  1  291 ? 10.02066  92.29061  74.12956  1.000 59.66970  ? 291 ILE A CG2   1 
ATOM   2273  C  CD1   . ILE A  1  291 ? 12.62663  93.63509  74.97773  1.000 56.79105  ? 291 ILE A CD1   1 
ATOM   2274  N  N     . THR A  1  292 ? 12.13842  89.93543  77.49798  1.000 57.19286  ? 292 THR A N     1 
ATOM   2275  C  CA    . THR A  1  292 ? 13.19859  89.20675  78.18651  1.000 56.43441  ? 292 THR A CA    1 
ATOM   2276  C  C     . THR A  1  292 ? 12.75461  87.79376  78.54082  1.000 58.63333  ? 292 THR A C     1 
ATOM   2277  O  O     . THR A  1  292 ? 13.54376  86.84641  78.44611  1.000 59.92134  ? 292 THR A O     1 
ATOM   2278  C  CB    . THR A  1  292 ? 13.63074  89.96428  79.44135  1.000 56.78463  ? 292 THR A CB    1 
ATOM   2279  O  OG1   . THR A  1  292 ? 14.16752  91.23912  79.06794  1.000 56.01650  ? 292 THR A OG1   1 
ATOM   2280  C  CG2   . THR A  1  292 ? 14.68809  89.17831  80.20023  1.000 57.39271  ? 292 THR A CG2   1 
ATOM   2281  N  N     . ASN A  1  293 ? 11.49606  87.63101  78.95216  1.000 58.87353  ? 293 ASN A N     1 
ATOM   2282  C  CA    . ASN A  1  293 ? 10.98228  86.29235  79.21713  1.000 61.65485  ? 293 ASN A CA    1 
ATOM   2283  C  C     . ASN A  1  293 ? 10.92894  85.46695  77.93771  1.000 60.28684  ? 293 ASN A C     1 
ATOM   2284  O  O     . ASN A  1  293 ? 11.17859  84.25591  77.96068  1.000 60.29775  ? 293 ASN A O     1 
ATOM   2285  C  CB    . ASN A  1  293 ? 9.59864   86.37947  79.86133  1.000 64.39111  ? 293 ASN A CB    1 
ATOM   2286  C  CG    . ASN A  1  293 ? 9.23545   85.12744  80.63487  1.000 75.10974  ? 293 ASN A CG    1 
ATOM   2287  O  OD1   . ASN A  1  293 ? 10.05275  84.58720  81.37996  1.000 80.19524  ? 293 ASN A OD1   1 
ATOM   2288  N  ND2   . ASN A  1  293 ? 8.00639   84.65530  80.45732  1.000 80.45667  ? 293 ASN A ND2   1 
ATOM   2289  N  N     . ALA A  1  294 ? 10.61268  86.10837  76.80935  1.000 62.16749  ? 294 ALA A N     1 
ATOM   2290  C  CA    . ALA A  1  294 ? 10.54393  85.38946  75.54209  1.000 59.42349  ? 294 ALA A CA    1 
ATOM   2291  C  C     . ALA A  1  294 ? 11.88029  84.75516  75.18231  1.000 57.91741  ? 294 ALA A C     1 
ATOM   2292  O  O     . ALA A  1  294 ? 11.91419  83.72833  74.49499  1.000 56.40625  ? 294 ALA A O     1 
ATOM   2293  C  CB    . ALA A  1  294 ? 10.08361  86.33060  74.42929  1.000 55.14920  ? 294 ALA A CB    1 
ATOM   2294  N  N     . CYS A  1  295 ? 12.98811  85.34407  75.63654  1.000 53.22110  ? 295 CYS A N     1 
ATOM   2295  C  CA    . CYS A  1  295 ? 14.30397  84.78220  75.35849  1.000 55.29423  ? 295 CYS A CA    1 
ATOM   2296  C  C     . CYS A  1  295 ? 14.48777  83.39557  75.95470  1.000 57.91274  ? 295 CYS A C     1 
ATOM   2297  O  O     . CYS A  1  295 ? 15.45252  82.70925  75.59775  1.000 52.87466  ? 295 CYS A O     1 
ATOM   2298  C  CB    . CYS A  1  295 ? 15.39422  85.71513  75.88366  1.000 53.29835  ? 295 CYS A CB    1 
ATOM   2299  S  SG    . CYS A  1  295 ? 15.48893  87.28762  75.01256  1.000 58.12230  ? 295 CYS A SG    1 
ATOM   2300  N  N     . PHE A  1  296 ? 13.59756  82.97083  76.84978  1.000 60.26847  ? 296 PHE A N     1 
ATOM   2301  C  CA    . PHE A  1  296 ? 13.65860  81.64575  77.44799  1.000 62.72643  ? 296 PHE A CA    1 
ATOM   2302  C  C     . PHE A  1  296 ? 12.54517  80.73362  76.94987  1.000 65.21681  ? 296 PHE A C     1 
ATOM   2303  O  O     . PHE A  1  296 ? 12.30388  79.67922  77.54706  1.000 70.25070  ? 296 PHE A O     1 
ATOM   2304  C  CB    . PHE A  1  296 ? 13.62715  81.76021  78.97312  1.000 66.13306  ? 296 PHE A CB    1 
ATOM   2305  C  CG    . PHE A  1  296 ? 14.80299  82.50433  79.54131  1.000 65.02805  ? 296 PHE A CG    1 
ATOM   2306  C  CD1   . PHE A  1  296 ? 14.78403  83.88582  79.64016  1.000 62.78168  ? 296 PHE A CD1   1 
ATOM   2307  C  CD2   . PHE A  1  296 ? 15.93379  81.82372  79.95974  1.000 61.77781  ? 296 PHE A CD2   1 
ATOM   2308  C  CE1   . PHE A  1  296 ? 15.86739  84.57308  80.15426  1.000 62.23037  ? 296 PHE A CE1   1 
ATOM   2309  C  CE2   . PHE A  1  296 ? 17.01993  82.50525  80.47495  1.000 64.11190  ? 296 PHE A CE2   1 
ATOM   2310  C  CZ    . PHE A  1  296 ? 16.98686  83.88145  80.57253  1.000 63.86476  ? 296 PHE A CZ    1 
ATOM   2311  N  N     . GLU A  1  297 ? 11.86044  81.11585  75.86484  1.000 59.17369  ? 297 GLU A N     1 
ATOM   2312  C  CA    . GLU A  1  297 ? 10.87968  80.26570  75.20154  1.000 61.79857  ? 297 GLU A CA    1 
ATOM   2313  C  C     . GLU A  1  297 ? 11.52384  79.57973  74.00926  1.000 58.37566  ? 297 GLU A C     1 
ATOM   2314  O  O     . GLU A  1  297 ? 12.12048  80.25926  73.16064  1.000 52.03441  ? 297 GLU A O     1 
ATOM   2315  C  CB    . GLU A  1  297 ? 9.67675   81.08419  74.74027  1.000 63.48384  ? 297 GLU A CB    1 
ATOM   2316  C  CG    . GLU A  1  297 ? 8.84109   81.66158  75.87435  1.000 69.07323  ? 297 GLU A CG    1 
ATOM   2317  C  CD    . GLU A  1  297 ? 8.14649   80.59017  76.69340  1.000 76.79322  ? 297 GLU A CD    1 
ATOM   2318  O  OE1   . GLU A  1  297 ? 8.12751   79.42062  76.25341  1.000 79.45214  ? 297 GLU A OE1   1 
ATOM   2319  O  OE2   . GLU A  1  297 ? 7.61937   80.91803  77.77748  1.000 83.06666  ? 297 GLU A OE2   1 
ATOM   2320  N  N     . PRO A  1  298 ? 11.43538  78.25233  73.90598  1.000 60.29416  ? 298 PRO A N     1 
ATOM   2321  C  CA    . PRO A  1  298 ? 12.11191  77.56373  72.79488  1.000 55.88153  ? 298 PRO A CA    1 
ATOM   2322  C  C     . PRO A  1  298 ? 11.66639  78.04032  71.42438  1.000 55.17433  ? 298 PRO A C     1 
ATOM   2323  O  O     . PRO A  1  298 ? 12.46092  77.99776  70.47699  1.000 56.43188  ? 298 PRO A O     1 
ATOM   2324  C  CB    . PRO A  1  298 ? 11.74917  76.08959  73.02620  1.000 59.55540  ? 298 PRO A CB    1 
ATOM   2325  C  CG    . PRO A  1  298 ? 11.40177  76.00334  74.47713  1.000 59.93341  ? 298 PRO A CG    1 
ATOM   2326  C  CD    . PRO A  1  298 ? 10.75339  77.31227  74.80997  1.000 62.53413  ? 298 PRO A CD    1 
ATOM   2327  N  N     . ALA A  1  299 ? 10.42307  78.50557  71.28919  1.000 59.50975  ? 299 ALA A N     1 
ATOM   2328  C  CA    . ALA A  1  299 ? 9.89537   78.89827  69.98776  1.000 56.08513  ? 299 ALA A CA    1 
ATOM   2329  C  C     . ALA A  1  299 ? 10.57652  80.13141  69.40590  1.000 56.00269  ? 299 ALA A C     1 
ATOM   2330  O  O     . ALA A  1  299 ? 10.35717  80.43436  68.22827  1.000 55.27149  ? 299 ALA A O     1 
ATOM   2331  C  CB    . ALA A  1  299 ? 8.38965   79.14555  70.08964  1.000 56.11981  ? 299 ALA A CB    1 
ATOM   2332  N  N     . ASN A  1  300 ? 11.38734  80.84542  70.18703  1.000 51.21449  ? 300 ASN A N     1 
ATOM   2333  C  CA    . ASN A  1  300 ? 12.04195  82.06646  69.73202  1.000 51.70269  ? 300 ASN A CA    1 
ATOM   2334  C  C     . ASN A  1  300 ? 13.53515  81.88160  69.49032  1.000 51.62693  ? 300 ASN A C     1 
ATOM   2335  O  O     . ASN A  1  300 ? 14.23818  82.86380  69.22922  1.000 51.18111  ? 300 ASN A O     1 
ATOM   2336  C  CB    . ASN A  1  300 ? 11.81937  83.19349  70.74304  1.000 48.33407  ? 300 ASN A CB    1 
ATOM   2337  C  CG    . ASN A  1  300 ? 10.35340  83.44790  71.01870  1.000 52.51443  ? 300 ASN A CG    1 
ATOM   2338  O  OD1   . ASN A  1  300 ? 9.51670   83.35879  70.12114  1.000 55.47125  ? 300 ASN A OD1   1 
ATOM   2339  N  ND2   . ASN A  1  300 ? 10.03257  83.76268  72.26892  1.000 53.74562  ? 300 ASN A ND2   1 
ATOM   2340  N  N     . GLN A  1  301 ? 14.03576  80.65527  69.56955  1.000 47.99929  ? 301 GLN A N     1 
ATOM   2341  C  CA    . GLN A  1  301 ? 15.46142  80.39854  69.45087  1.000 50.55203  ? 301 GLN A CA    1 
ATOM   2342  C  C     . GLN A  1  301 ? 15.84878  80.14808  67.99875  1.000 48.68201  ? 301 GLN A C     1 
ATOM   2343  O  O     . GLN A  1  301 ? 15.04142  79.68121  67.19085  1.000 46.87482  ? 301 GLN A O     1 
ATOM   2344  C  CB    . GLN A  1  301 ? 15.85577  79.20134  70.31572  1.000 51.75360  ? 301 GLN A CB    1 
ATOM   2345  C  CG    . GLN A  1  301 ? 15.55139  79.40145  71.78888  1.000 52.84937  ? 301 GLN A CG    1 
ATOM   2346  C  CD    . GLN A  1  301 ? 15.63521  78.11861  72.58346  1.000 57.49083  ? 301 GLN A CD    1 
ATOM   2347  O  OE1   . GLN A  1  301 ? 15.57649  78.13416  73.81298  1.000 59.32394  ? 301 GLN A OE1   1 
ATOM   2348  N  NE2   . GLN A  1  301 ? 15.76764  76.99544  71.88511  1.000 55.05971  ? 301 GLN A NE2   1 
ATOM   2349  N  N     . MET A  1  302 ? 17.10250  80.47631  67.67129  1.000 46.43855  ? 302 MET A N     1 
ATOM   2350  C  CA    . MET A  1  302 ? 17.61690  80.20942  66.33305  1.000 40.36252  ? 302 MET A CA    1 
ATOM   2351  C  C     . MET A  1  302 ? 17.88318  78.72826  66.10791  1.000 43.55938  ? 302 MET A C     1 
ATOM   2352  O  O     . MET A  1  302 ? 17.99385  78.29887  64.95442  1.000 46.79777  ? 302 MET A O     1 
ATOM   2353  C  CB    . MET A  1  302 ? 18.89781  81.00649  66.08316  1.000 44.63550  ? 302 MET A CB    1 
ATOM   2354  C  CG    . MET A  1  302 ? 18.71844  82.51746  66.09856  1.000 49.25564  ? 302 MET A CG    1 
ATOM   2355  S  SD    . MET A  1  302 ? 17.40895  83.09721  64.99867  1.000 62.12673  ? 302 MET A SD    1 
ATOM   2356  C  CE    . MET A  1  302 ? 15.97323  82.94885  66.06176  1.000 45.26520  ? 302 MET A CE    1 
ATOM   2357  N  N     . VAL A  1  303 ? 17.99813  77.94707  67.17826  1.000 43.28340  ? 303 VAL A N     1 
ATOM   2358  C  CA    . VAL A  1  303 ? 18.13551  76.49981  67.10132  1.000 47.55336  ? 303 VAL A CA    1 
ATOM   2359  C  C     . VAL A  1  303 ? 17.16029  75.89882  68.10215  1.000 51.77211  ? 303 VAL A C     1 
ATOM   2360  O  O     . VAL A  1  303 ? 17.19613  76.24181  69.29054  1.000 55.71303  ? 303 VAL A O     1 
ATOM   2361  C  CB    . VAL A  1  303 ? 19.57138  76.03320  67.39975  1.000 46.75356  ? 303 VAL A CB    1 
ATOM   2362  C  CG1   . VAL A  1  303 ? 19.67345  74.52379  67.26377  1.000 47.93157  ? 303 VAL A CG1   1 
ATOM   2363  C  CG2   . VAL A  1  303 ? 20.56357  76.72823  66.47749  1.000 45.54166  ? 303 VAL A CG2   1 
ATOM   2364  N  N     . LYS A  1  304 ? 16.28843  75.01440  67.62853  1.000 50.23552  ? 304 LYS A N     1 
ATOM   2365  C  CA    . LYS A  1  304 ? 15.29551  74.40528  68.50450  1.000 52.44891  ? 304 LYS A CA    1 
ATOM   2366  C  C     . LYS A  1  304 ? 15.96781  73.41922  69.45100  1.000 53.10972  ? 304 LYS A C     1 
ATOM   2367  O  O     . LYS A  1  304 ? 16.57928  72.43995  69.01156  1.000 55.04910  ? 304 LYS A O     1 
ATOM   2368  C  CB    . LYS A  1  304 ? 14.21380  73.71172  67.68222  1.000 58.42096  ? 304 LYS A CB    1 
ATOM   2369  C  CG    . LYS A  1  304 ? 13.19498  74.66358  67.07583  1.000 57.72620  ? 304 LYS A CG    1 
ATOM   2370  C  CD    . LYS A  1  304 ? 12.05648  73.90394  66.41451  1.000 60.72347  ? 304 LYS A CD    1 
ATOM   2371  C  CE    . LYS A  1  304 ? 10.99583  74.85284  65.88017  1.000 65.48075  ? 304 LYS A CE    1 
ATOM   2372  N  NZ    . LYS A  1  304 ? 9.87367   74.11324  65.23863  1.000 67.96616  ? 304 LYS A NZ    1 
ATOM   2373  N  N     . CYS A  1  305 ? 15.85455  73.68414  70.74766  1.000 55.46827  ? 305 CYS A N     1 
ATOM   2374  C  CA    . CYS A  1  305 ? 16.38173  72.81618  71.79307  1.000 56.91367  ? 305 CYS A CA    1 
ATOM   2375  C  C     . CYS A  1  305 ? 15.75871  73.26305  73.10902  1.000 55.66298  ? 305 CYS A C     1 
ATOM   2376  O  O     . CYS A  1  305 ? 15.04522  74.26759  73.16697  1.000 57.60285  ? 305 CYS A O     1 
ATOM   2377  C  CB    . CYS A  1  305 ? 17.91077  72.85960  71.85261  1.000 53.64195  ? 305 CYS A CB    1 
ATOM   2378  S  SG    . CYS A  1  305 ? 18.61058  74.51568  72.04486  1.000 50.79768  ? 305 CYS A SG    1 
ATOM   2379  N  N     . ASP A  1  306 ? 16.03637  72.50591  74.17076  1.000 55.36302  ? 306 ASP A N     1 
ATOM   2380  C  CA    . ASP A  1  306 ? 15.42869  72.74907  75.47649  1.000 55.79454  ? 306 ASP A CA    1 
ATOM   2381  C  C     . ASP A  1  306 ? 16.48393  73.24897  76.45505  1.000 57.87613  ? 306 ASP A C     1 
ATOM   2382  O  O     . ASP A  1  306 ? 17.17396  72.44392  77.09847  1.000 61.35153  ? 306 ASP A O     1 
ATOM   2383  C  CB    . ASP A  1  306 ? 14.75846  71.47775  76.00248  1.000 56.27690  ? 306 ASP A CB    1 
ATOM   2384  C  CG    . ASP A  1  306 ? 13.69979  71.76749  77.04959  1.000 60.42936  ? 306 ASP A CG    1 
ATOM   2385  O  OD1   . ASP A  1  306 ? 13.81486  72.79910  77.74535  1.000 59.03111  ? 306 ASP A OD1   1 
ATOM   2386  O  OD2   . ASP A  1  306 ? 12.75052  70.96392  77.17430  1.000 59.38058  ? 306 ASP A OD2   1 
ATOM   2387  N  N     . PRO A  1  307 ? 16.64700  74.56547  76.61187  1.000 56.51096  ? 307 PRO A N     1 
ATOM   2388  C  CA    . PRO A  1  307 ? 17.64543  75.07114  77.56941  1.000 58.23647  ? 307 PRO A CA    1 
ATOM   2389  C  C     . PRO A  1  307 ? 17.39434  74.63134  79.00129  1.000 61.69157  ? 307 PRO A C     1 
ATOM   2390  O  O     . PRO A  1  307 ? 18.31570  74.70415  79.82398  1.000 59.82196  ? 307 PRO A O     1 
ATOM   2391  C  CB    . PRO A  1  307 ? 17.53242  76.59602  77.42614  1.000 59.80721  ? 307 PRO A CB    1 
ATOM   2392  C  CG    . PRO A  1  307 ? 16.91141  76.81148  76.08304  1.000 60.74340  ? 307 PRO A CG    1 
ATOM   2393  C  CD    . PRO A  1  307 ? 15.98190  75.65354  75.87666  1.000 57.24562  ? 307 PRO A CD    1 
ATOM   2394  N  N     . ARG A  1  308 ? 16.17932  74.18467  79.33045  1.000 61.83765  ? 308 ARG A N     1 
ATOM   2395  C  CA    . ARG A  1  308 ? 15.90618  73.70285  80.67906  1.000 63.69961  ? 308 ARG A CA    1 
ATOM   2396  C  C     . ARG A  1  308 ? 16.73129  72.47398  81.02859  1.000 64.37126  ? 308 ARG A C     1 
ATOM   2397  O  O     . ARG A  1  308 ? 16.94618  72.20092  82.21448  1.000 68.33497  ? 308 ARG A O     1 
ATOM   2398  C  CB    . ARG A  1  308 ? 14.42008  73.38112  80.83760  1.000 64.10377  ? 308 ARG A CB    1 
ATOM   2399  C  CG    . ARG A  1  308 ? 13.49642  74.58494  80.76326  1.000 59.88387  ? 308 ARG A CG    1 
ATOM   2400  C  CD    . ARG A  1  308 ? 12.04481  74.13549  80.75859  1.000 59.70714  ? 308 ARG A CD    1 
ATOM   2401  N  NE    . ARG A  1  308 ? 11.77916  73.21897  79.65324  1.000 62.39814  ? 308 ARG A NE    1 
ATOM   2402  C  CZ    . ARG A  1  308 ? 10.63410  72.56951  79.47353  1.000 60.20080  ? 308 ARG A CZ    1 
ATOM   2403  N  NH1   . ARG A  1  308 ? 9.63438   72.72872  80.33121  1.000 57.56949  ? 308 ARG A NH1   1 
ATOM   2404  N  NH2   . ARG A  1  308 ? 10.49027  71.75766  78.43445  1.000 53.01738  ? 308 ARG A NH2   1 
ATOM   2405  N  N     . HIS A  1  309 ? 17.19123  71.72450  80.02955  1.000 62.30145  ? 309 HIS A N     1 
ATOM   2406  C  CA    . HIS A  1  309 ? 17.97612  70.52506  80.28663  1.000 64.32544  ? 309 HIS A CA    1 
ATOM   2407  C  C     . HIS A  1  309 ? 19.40974  70.71706  79.81255  1.000 64.33766  ? 309 HIS A C     1 
ATOM   2408  O  O     . HIS A  1  309 ? 19.95109  69.88722  79.07592  1.000 70.49320  ? 309 HIS A O     1 
ATOM   2409  C  CB    . HIS A  1  309 ? 17.32613  69.31208  79.62039  1.000 64.64610  ? 309 HIS A CB    1 
ATOM   2410  C  CG    . HIS A  1  309 ? 15.96391  68.99872  80.15588  1.000 67.05764  ? 309 HIS A CG    1 
ATOM   2411  N  ND1   . HIS A  1  309 ? 14.82384  69.62900  79.70499  1.000 67.43065  ? 309 HIS A ND1   1 
ATOM   2412  C  CD2   . HIS A  1  309 ? 15.56168  68.14063  81.12309  1.000 70.03923  ? 309 HIS A CD2   1 
ATOM   2413  C  CE1   . HIS A  1  309 ? 13.77652  69.16347  80.36201  1.000 68.74205  ? 309 HIS A CE1   1 
ATOM   2414  N  NE2   . HIS A  1  309 ? 14.19697  68.25943  81.22861  1.000 73.84962  ? 309 HIS A NE2   1 
ATOM   2415  N  N     . GLY A  1  310 ? 20.02227  71.81885  80.23202  1.000 62.63708  ? 310 GLY A N     1 
ATOM   2416  C  CA    . GLY A  1  310 ? 21.42156  72.08603  79.96202  1.000 60.50512  ? 310 GLY A CA    1 
ATOM   2417  C  C     . GLY A  1  310 ? 21.95593  73.04258  81.00288  1.000 63.70376  ? 310 GLY A C     1 
ATOM   2418  O  O     . GLY A  1  310 ? 21.21819  73.55477  81.84765  1.000 64.22788  ? 310 GLY A O     1 
ATOM   2419  N  N     . LYS A  1  311 ? 23.26143  73.27579  80.93662  1.000 64.76073  ? 311 LYS A N     1 
ATOM   2420  C  CA    . LYS A  1  311 ? 23.93683  74.20241  81.83110  1.000 63.63478  ? 311 LYS A CA    1 
ATOM   2421  C  C     . LYS A  1  311 ? 24.39577  75.42284  81.04696  1.000 63.75827  ? 311 LYS A C     1 
ATOM   2422  O  O     . LYS A  1  311 ? 24.84707  75.30516  79.90320  1.000 59.57453  ? 311 LYS A O     1 
ATOM   2423  C  CB    . LYS A  1  311 ? 25.13706  73.54026  82.51351  1.000 70.23015  ? 311 LYS A CB    1 
ATOM   2424  C  CG    . LYS A  1  311 ? 24.78631  72.36031  83.40631  1.000 74.52414  ? 311 LYS A CG    1 
ATOM   2425  C  CD    . LYS A  1  311 ? 24.14162  72.80633  84.70659  1.000 74.85195  ? 311 LYS A CD    1 
ATOM   2426  C  CE    . LYS A  1  311 ? 23.97850  71.63364  85.66052  1.000 76.27034  ? 311 LYS A CE    1 
ATOM   2427  N  NZ    . LYS A  1  311 ? 25.28338  70.97772  85.95494  1.000 72.91295  ? 311 LYS A NZ    1 
ATOM   2428  N  N     . TYR A  1  312 ? 24.27461  76.59316  81.66310  1.000 63.76925  ? 312 TYR A N     1 
ATOM   2429  C  CA    . TYR A  1  312 ? 24.73417  77.83003  81.05213  1.000 63.64874  ? 312 TYR A CA    1 
ATOM   2430  C  C     . TYR A  1  312 ? 26.19123  78.08701  81.41246  1.000 64.43620  ? 312 TYR A C     1 
ATOM   2431  O  O     . TYR A  1  312 ? 26.60905  77.87902  82.55483  1.000 66.88388  ? 312 TYR A O     1 
ATOM   2432  C  CB    . TYR A  1  312 ? 23.87420  79.01253  81.50115  1.000 64.76482  ? 312 TYR A CB    1 
ATOM   2433  C  CG    . TYR A  1  312 ? 22.49448  79.06083  80.88424  1.000 63.20256  ? 312 TYR A CG    1 
ATOM   2434  C  CD1   . TYR A  1  312 ? 22.27275  79.72510  79.68550  1.000 60.45316  ? 312 TYR A CD1   1 
ATOM   2435  C  CD2   . TYR A  1  312 ? 21.41104  78.45621  81.50755  1.000 66.92004  ? 312 TYR A CD2   1 
ATOM   2436  C  CE1   . TYR A  1  312 ? 21.01162  79.78068  79.12024  1.000 60.98430  ? 312 TYR A CE1   1 
ATOM   2437  C  CE2   . TYR A  1  312 ? 20.14610  78.50647  80.95033  1.000 68.26394  ? 312 TYR A CE2   1 
ATOM   2438  C  CZ    . TYR A  1  312 ? 19.95230  79.16931  79.75705  1.000 64.91528  ? 312 TYR A CZ    1 
ATOM   2439  O  OH    . TYR A  1  312 ? 18.69472  79.22093  79.20058  1.000 67.72747  ? 312 TYR A OH    1 
ATOM   2440  N  N     . MET A  1  313 ? 26.96369  78.53597  80.42394  1.000 60.20624  ? 313 MET A N     1 
ATOM   2441  C  CA    . MET A  1  313 ? 28.33391  78.97404  80.64148  1.000 62.10678  ? 313 MET A CA    1 
ATOM   2442  C  C     . MET A  1  313 ? 28.50282  80.48002  80.52139  1.000 62.90596  ? 313 MET A C     1 
ATOM   2443  O  O     . MET A  1  313 ? 29.53752  81.00643  80.94596  1.000 67.31652  ? 313 MET A O     1 
ATOM   2444  C  CB    . MET A  1  313 ? 29.27946  78.28103  79.65038  1.000 63.20580  ? 313 MET A CB    1 
ATOM   2445  C  CG    . MET A  1  313 ? 29.48363  76.80621  79.92926  1.000 65.11473  ? 313 MET A CG    1 
ATOM   2446  S  SD    . MET A  1  313 ? 30.24985  75.94503  78.54720  1.000 65.27819  ? 313 MET A SD    1 
ATOM   2447  C  CE    . MET A  1  313 ? 28.93223  76.02081  77.33634  1.000 58.47152  ? 313 MET A CE    1 
ATOM   2448  N  N     . ALA A  1  314 ? 27.51986  81.17960  79.95750  1.000 59.34573  ? 314 ALA A N     1 
ATOM   2449  C  CA    . ALA A  1  314 ? 27.56251  82.62758  79.80419  1.000 61.66384  ? 314 ALA A CA    1 
ATOM   2450  C  C     . ALA A  1  314 ? 26.26874  83.10179  79.15764  1.000 60.58704  ? 314 ALA A C     1 
ATOM   2451  O  O     . ALA A  1  314 ? 25.68644  82.38708  78.33555  1.000 60.08364  ? 314 ALA A O     1 
ATOM   2452  C  CB    . ALA A  1  314 ? 28.77235  83.05474  78.97071  1.000 63.82787  ? 314 ALA A CB    1 
ATOM   2453  N  N     . CYS A  1  315 ? 25.80521  84.29586  79.52088  1.000 60.18787  ? 315 CYS A N     1 
ATOM   2454  C  CA    A CYS A  1  315 ? 24.56422  84.83542  78.98348  0.580 59.06111  ? 315 CYS A CA    1 
ATOM   2455  C  CA    B CYS A  1  315 ? 24.56209  84.83781  78.98764  0.420 58.84037  ? 315 CYS A CA    1 
ATOM   2456  C  C     . CYS A  1  315 ? 24.73948  86.31908  78.70201  1.000 58.75535  ? 315 CYS A C     1 
ATOM   2457  O  O     . CYS A  1  315 ? 25.20066  87.06859  79.56746  1.000 59.48943  ? 315 CYS A O     1 
ATOM   2458  C  CB    A CYS A  1  315 ? 23.39858  84.61125  79.95294  0.580 59.16137  ? 315 CYS A CB    1 
ATOM   2459  C  CB    B CYS A  1  315 ? 23.39736  84.62656  79.96170  0.420 63.00797  ? 315 CYS A CB    1 
ATOM   2460  S  SG    A CYS A  1  315 ? 21.76885  84.74656  79.19184  0.580 60.11437  ? 315 CYS A SG    1 
ATOM   2461  S  SG    B CYS A  1  315 ? 22.93885  82.89882  80.21197  0.420 62.10334  ? 315 CYS A SG    1 
ATOM   2462  N  N     . CYS A  1  316 ? 24.36975  86.73384  77.49277  1.000 54.56498  ? 316 CYS A N     1 
ATOM   2463  C  CA    A CYS A  1  316 ? 24.46164  88.12455  77.06779  0.610 56.44542  ? 316 CYS A CA    1 
ATOM   2464  C  CA    B CYS A  1  316 ? 24.46200  88.12436  77.07267  0.390 56.59375  ? 316 CYS A CA    1 
ATOM   2465  C  C     . CYS A  1  316 ? 23.10496  88.57987  76.55767  1.000 52.39785  ? 316 CYS A C     1 
ATOM   2466  O  O     . CYS A  1  316 ? 22.50000  87.90931  75.71490  1.000 56.02000  ? 316 CYS A O     1 
ATOM   2467  C  CB    A CYS A  1  316 ? 25.51746  88.30897  75.97258  0.610 53.31437  ? 316 CYS A CB    1 
ATOM   2468  C  CB    B CYS A  1  316 ? 25.53343  88.30133  75.99137  0.390 53.88719  ? 316 CYS A CB    1 
ATOM   2469  S  SG    A CYS A  1  316 ? 27.18897  88.60704  76.57296  0.610 58.87317  ? 316 CYS A SG    1 
ATOM   2470  S  SG    B CYS A  1  316 ? 25.80037  90.00863  75.47095  0.390 54.10936  ? 316 CYS A SG    1 
ATOM   2471  N  N     . LEU A  1  317 ? 22.63215  89.71426  77.06470  1.000 53.18560  ? 317 LEU A N     1 
ATOM   2472  C  CA    . LEU A  1  317 ? 21.36536  90.30331  76.64867  1.000 52.39690  ? 317 LEU A CA    1 
ATOM   2473  C  C     . LEU A  1  317 ? 21.65581  91.57379  75.86028  1.000 53.09710  ? 317 LEU A C     1 
ATOM   2474  O  O     . LEU A  1  317 ? 22.24418  92.51987  76.39551  1.000 53.52434  ? 317 LEU A O     1 
ATOM   2475  C  CB    . LEU A  1  317 ? 20.47510  90.60193  77.85578  1.000 54.24976  ? 317 LEU A CB    1 
ATOM   2476  C  CG    . LEU A  1  317 ? 19.85737  89.39718  78.56998  1.000 54.07850  ? 317 LEU A CG    1 
ATOM   2477  C  CD1   . LEU A  1  317 ? 19.18723  89.82294  79.86559  1.000 55.47125  ? 317 LEU A CD1   1 
ATOM   2478  C  CD2   . LEU A  1  317 ? 18.86096  88.69352  77.66230  1.000 53.53462  ? 317 LEU A CD2   1 
ATOM   2479  N  N     . LEU A  1  318 ? 21.24697  91.59174  74.59471  1.000 48.90423  ? 318 LEU A N     1 
ATOM   2480  C  CA    . LEU A  1  318 ? 21.49244  92.71644  73.69361  1.000 52.48176  ? 318 LEU A CA    1 
ATOM   2481  C  C     . LEU A  1  318 ? 20.15350  93.37016  73.36270  1.000 53.32439  ? 318 LEU A C     1 
ATOM   2482  O  O     . LEU A  1  318 ? 19.37434  92.84091  72.56422  1.000 52.63897  ? 318 LEU A O     1 
ATOM   2483  C  CB    . LEU A  1  318 ? 22.21478  92.24913  72.43309  1.000 49.60768  ? 318 LEU A CB    1 
ATOM   2484  C  CG    . LEU A  1  318 ? 23.53376  91.50577  72.66054  1.000 49.32369  ? 318 LEU A CG    1 
ATOM   2485  C  CD1   . LEU A  1  318 ? 24.09620  90.98891  71.34689  1.000 50.61576  ? 318 LEU A CD1   1 
ATOM   2486  C  CD2   . LEU A  1  318 ? 24.54171  92.40237  73.36047  1.000 51.11465  ? 318 LEU A CD2   1 
ATOM   2487  N  N     . TYR A  1  319 ? 19.89526  94.52355  73.97293  1.000 50.55415  ? 319 TYR A N     1 
ATOM   2488  C  CA    . TYR A  1  319 ? 18.64813  95.25113  73.79323  1.000 52.85963  ? 319 TYR A CA    1 
ATOM   2489  C  C     . TYR A  1  319 ? 18.81516  96.37308  72.77503  1.000 55.16153  ? 319 TYR A C     1 
ATOM   2490  O  O     . TYR A  1  319 ? 19.88840  96.96629  72.64251  1.000 56.34803  ? 319 TYR A O     1 
ATOM   2491  C  CB    . TYR A  1  319 ? 18.15960  95.84230  75.11890  1.000 54.80556  ? 319 TYR A CB    1 
ATOM   2492  C  CG    . TYR A  1  319 ? 17.73653  94.82434  76.15438  1.000 53.36876  ? 319 TYR A CG    1 
ATOM   2493  C  CD1   . TYR A  1  319 ? 16.42955  94.35740  76.20340  1.000 52.27745  ? 319 TYR A CD1   1 
ATOM   2494  C  CD2   . TYR A  1  319 ? 18.63943  94.34266  77.09360  1.000 53.01767  ? 319 TYR A CD2   1 
ATOM   2495  C  CE1   . TYR A  1  319 ? 16.03559  93.43255  77.15292  1.000 51.67093  ? 319 TYR A CE1   1 
ATOM   2496  C  CE2   . TYR A  1  319 ? 18.25469  93.41789  78.04730  1.000 53.47442  ? 319 TYR A CE2   1 
ATOM   2497  C  CZ    . TYR A  1  319 ? 16.95205  92.96681  78.07243  1.000 54.04411  ? 319 TYR A CZ    1 
ATOM   2498  O  OH    . TYR A  1  319 ? 16.56529  92.04749  79.02048  1.000 55.96478  ? 319 TYR A OH    1 
ATOM   2499  N  N     . ARG A  1  320 ? 17.72902  96.66624  72.06335  1.000 54.38941  ? 320 ARG A N     1 
ATOM   2500  C  CA    . ARG A  1  320 ? 17.67889  97.78608  71.13024  1.000 61.01198  ? 320 ARG A CA    1 
ATOM   2501  C  C     . ARG A  1  320 ? 16.32853  98.46852  71.27929  1.000 59.53306  ? 320 ARG A C     1 
ATOM   2502  O  O     . ARG A  1  320 ? 15.28769  97.81599  71.15526  1.000 58.21433  ? 320 ARG A O     1 
ATOM   2503  C  CB    . ARG A  1  320 ? 17.89194  97.32297  69.68432  1.000 56.25117  ? 320 ARG A CB    1 
ATOM   2504  C  CG    . ARG A  1  320 ? 19.15844  96.51227  69.47077  1.000 61.95868  ? 320 ARG A CG    1 
ATOM   2505  C  CD    . ARG A  1  320 ? 19.35641  96.15486  68.00493  1.000 64.63587  ? 320 ARG A CD    1 
ATOM   2506  N  NE    . ARG A  1  320 ? 19.69427  97.32233  67.19518  1.000 64.21552  ? 320 ARG A NE    1 
ATOM   2507  C  CZ    . ARG A  1  320 ? 20.07162  97.26359  65.92202  1.000 61.41019  ? 320 ARG A CZ    1 
ATOM   2508  N  NH1   . ARG A  1  320 ? 20.16223  96.09122  65.30896  1.000 60.29323  ? 320 ARG A NH1   1 
ATOM   2509  N  NH2   . ARG A  1  320 ? 20.36176  98.37634  65.26176  1.000 62.29352  ? 320 ARG A NH2   1 
ATOM   2510  N  N     . GLY A  1  321 ? 16.34267  99.77394  71.55450  1.000 63.07168  ? 321 GLY A N     1 
ATOM   2511  C  CA    . GLY A  1  321 ? 15.12669  100.55505 71.64143  1.000 65.98360  ? 321 GLY A CA    1 
ATOM   2512  C  C     . GLY A  1  321 ? 14.93573  101.15787 73.02503  1.000 65.67226  ? 321 GLY A C     1 
ATOM   2513  O  O     . GLY A  1  321 ? 15.90574  101.46956 73.72686  1.000 65.11789  ? 321 GLY A O     1 
ATOM   2514  N  N     . ASP A  1  322 ? 13.66813  101.31898 73.40255  1.000 60.24898  ? 322 ASP A N     1 
ATOM   2515  C  CA    . ASP A  1  322 ? 13.27400  101.96201 74.65676  1.000 60.80521  ? 322 ASP A CA    1 
ATOM   2516  C  C     . ASP A  1  322 ? 13.49768  100.98117 75.80221  1.000 57.88997  ? 322 ASP A C     1 
ATOM   2517  O  O     . ASP A  1  322 ? 12.62856  100.17647 76.14101  1.000 58.73292  ? 322 ASP A O     1 
ATOM   2518  C  CB    . ASP A  1  322 ? 11.81957  102.41204 74.58221  1.000 64.50442  ? 322 ASP A CB    1 
ATOM   2519  C  CG    . ASP A  1  322 ? 11.40610  103.25810 75.76758  1.000 72.00019  ? 322 ASP A CG    1 
ATOM   2520  O  OD1   . ASP A  1  322 ? 12.29812  103.78537 76.46547  1.000 73.63296  ? 322 ASP A OD1   1 
ATOM   2521  O  OD2   . ASP A  1  322 ? 10.18585  103.39311 76.00172  1.000 77.15523  ? 322 ASP A OD2   1 
ATOM   2522  N  N     . VAL A  1  323 ? 14.67889  101.04975 76.41172  1.000 59.98051  ? 323 VAL A N     1 
ATOM   2523  C  CA    . VAL A  1  323 ? 15.06374  100.11672 77.46825  1.000 59.60353  ? 323 VAL A CA    1 
ATOM   2524  C  C     . VAL A  1  323 ? 15.96289  100.84334 78.45656  1.000 61.98474  ? 323 VAL A C     1 
ATOM   2525  O  O     . VAL A  1  323 ? 16.94232  101.48329 78.06239  1.000 63.87294  ? 323 VAL A O     1 
ATOM   2526  C  CB    . VAL A  1  323 ? 15.78000  98.87154  76.90401  1.000 61.29193  ? 323 VAL A CB    1 
ATOM   2527  C  CG1   . VAL A  1  323 ? 16.20106  97.93766  78.03320  1.000 53.02146  ? 323 VAL A CG1   1 
ATOM   2528  C  CG2   . VAL A  1  323 ? 14.89094  98.14709  75.90093  1.000 59.10156  ? 323 VAL A CG2   1 
ATOM   2529  N  N     . VAL A  1  324 ? 15.63295  100.74125 79.74078  1.000 62.16765  ? 324 VAL A N     1 
ATOM   2530  C  CA    . VAL A  1  324 ? 16.44996  101.32658 80.80241  1.000 62.83772  ? 324 VAL A CA    1 
ATOM   2531  C  C     . VAL A  1  324 ? 16.89403  100.21533 81.74663  1.000 61.28862  ? 324 VAL A C     1 
ATOM   2532  O  O     . VAL A  1  324 ? 16.16546  99.22847  81.92623  1.000 61.74088  ? 324 VAL A O     1 
ATOM   2533  C  CB    . VAL A  1  324 ? 15.69020  102.42928 81.55646  1.000 64.91296  ? 324 VAL A CB    1 
ATOM   2534  C  CG1   . VAL A  1  324 ? 15.40390  103.60021 80.63111  1.000 62.41057  ? 324 VAL A CG1   1 
ATOM   2535  C  CG2   . VAL A  1  324 ? 14.40134  101.87896 82.14347  1.000 62.56584  ? 324 VAL A CG2   1 
ATOM   2536  N  N     . PRO A  1  325 ? 18.07135  100.32967 82.36851  1.000 64.19880  ? 325 PRO A N     1 
ATOM   2537  C  CA    . PRO A  1  325 ? 18.56650  99.21646  83.19830  1.000 65.47709  ? 325 PRO A CA    1 
ATOM   2538  C  C     . PRO A  1  325 ? 17.61646  98.81255  84.31232  1.000 69.65377  ? 325 PRO A C     1 
ATOM   2539  O  O     . PRO A  1  325 ? 17.52827  97.62233  84.63960  1.000 69.78397  ? 325 PRO A O     1 
ATOM   2540  C  CB    . PRO A  1  325 ? 19.89235  99.76109  83.74934  1.000 63.27534  ? 325 PRO A CB    1 
ATOM   2541  C  CG    . PRO A  1  325 ? 20.31773  100.79160 82.75574  1.000 62.36199  ? 325 PRO A CG    1 
ATOM   2542  C  CD    . PRO A  1  325 ? 19.04745  101.42756 82.27050  1.000 60.63958  ? 325 PRO A CD    1 
ATOM   2543  N  N     . LYS A  1  326 ? 16.90470  99.77144  84.90953  1.000 65.45790  ? 326 LYS A N     1 
ATOM   2544  C  CA    . LYS A  1  326 ? 15.99186  99.45312  86.00403  1.000 68.90822  ? 326 LYS A CA    1 
ATOM   2545  C  C     . LYS A  1  326 ? 15.00967  98.35551  85.60661  1.000 68.32982  ? 326 LYS A C     1 
ATOM   2546  O  O     . LYS A  1  326 ? 14.79765  97.39272  86.35246  1.000 67.40512  ? 326 LYS A O     1 
ATOM   2547  C  CB    . LYS A  1  326 ? 15.25144  100.71838 86.44269  1.000 72.90641  ? 326 LYS A CB    1 
ATOM   2548  C  CG    . LYS A  1  326 ? 14.03688  100.47319 87.32094  1.000 80.05085  ? 326 LYS A CG    1 
ATOM   2549  C  CD    . LYS A  1  326 ? 13.47132  101.78855 87.84241  1.000 89.71515  ? 326 LYS A CD    1 
ATOM   2550  C  CE    . LYS A  1  326 ? 12.02620  101.63854 88.29222  1.000 94.20597  ? 326 LYS A CE    1 
ATOM   2551  N  NZ    . LYS A  1  326 ? 11.12528  101.33050 87.14406  1.000 93.68952  ? 326 LYS A NZ    1 
ATOM   2552  N  N     . ASP A  1  327 ? 14.40565  98.48008  84.42342  1.000 70.53757  ? 327 ASP A N     1 
ATOM   2553  C  CA    . ASP A  1  327 ? 13.45388  97.46903  83.97426  1.000 65.15822  ? 327 ASP A CA    1 
ATOM   2554  C  C     . ASP A  1  327 ? 14.14365  96.13790  83.69999  1.000 66.17511  ? 327 ASP A C     1 
ATOM   2555  O  O     . ASP A  1  327 ? 13.59064  95.07398  84.00221  1.000 67.68047  ? 327 ASP A O     1 
ATOM   2556  C  CB    . ASP A  1  327 ? 12.71683  97.95879  82.72815  1.000 64.41935  ? 327 ASP A CB    1 
ATOM   2557  C  CG    . ASP A  1  327 ? 11.86945  99.18671  82.99642  1.000 70.37863  ? 327 ASP A CG    1 
ATOM   2558  O  OD1   . ASP A  1  327 ? 11.47461  99.39743  84.16259  1.000 75.37537  ? 327 ASP A OD1   1 
ATOM   2559  O  OD2   . ASP A  1  327 ? 11.59402  99.93940  82.03884  1.000 77.36567  ? 327 ASP A OD2   1 
ATOM   2560  N  N     . VAL A  1  328 ? 15.34981  96.17507  83.12722  1.000 69.34196  ? 328 VAL A N     1 
ATOM   2561  C  CA    . VAL A  1  328 ? 16.06871  94.93990  82.81895  1.000 67.39443  ? 328 VAL A CA    1 
ATOM   2562  C  C     . VAL A  1  328 ? 16.32094  94.13945  84.09065  1.000 69.97964  ? 328 VAL A C     1 
ATOM   2563  O  O     . VAL A  1  328 ? 16.04584  92.93559  84.15353  1.000 70.65618  ? 328 VAL A O     1 
ATOM   2564  C  CB    . VAL A  1  328 ? 17.38334  95.25012  82.08011  1.000 65.07627  ? 328 VAL A CB    1 
ATOM   2565  C  CG1   . VAL A  1  328 ? 18.22241  93.98836  81.93828  1.000 61.83027  ? 328 VAL A CG1   1 
ATOM   2566  C  CG2   . VAL A  1  328 ? 17.09866  95.85825  80.71539  1.000 60.39951  ? 328 VAL A CG2   1 
ATOM   2567  N  N     . ASN A  1  329 ? 16.85344  94.79606  85.12379  1.000 65.35155  ? 329 ASN A N     1 
ATOM   2568  C  CA    . ASN A  1  329 ? 17.13341  94.09610  86.37379  1.000 69.63235  ? 329 ASN A CA    1 
ATOM   2569  C  C     . ASN A  1  329 ? 15.85818  93.53433  86.98998  1.000 72.51578  ? 329 ASN A C     1 
ATOM   2570  O  O     . ASN A  1  329 ? 15.86007  92.42364  87.53400  1.000 72.92122  ? 329 ASN A O     1 
ATOM   2571  C  CB    . ASN A  1  329 ? 17.83870  95.03165  87.35584  1.000 78.45314  ? 329 ASN A CB    1 
ATOM   2572  C  CG    . ASN A  1  329 ? 19.14862  95.56637  86.81125  1.000 76.71917  ? 329 ASN A CG    1 
ATOM   2573  O  OD1   . ASN A  1  329 ? 19.74883  94.97465  85.91451  1.000 74.59856  ? 329 ASN A OD1   1 
ATOM   2574  N  ND2   . ASN A  1  329 ? 19.59985  96.69155  87.35329  1.000 76.16406  ? 329 ASN A ND2   1 
ATOM   2575  N  N     . ALA A  1  330 ? 14.75809  94.28716  86.91688  1.000 74.06533  ? 330 ALA A N     1 
ATOM   2576  C  CA    . ALA A  1  330 ? 13.48762  93.79289  87.43838  1.000 69.97482  ? 330 ALA A CA    1 
ATOM   2577  C  C     . ALA A  1  330 ? 13.05011  92.53324  86.70304  1.000 75.78384  ? 330 ALA A C     1 
ATOM   2578  O  O     . ALA A  1  330 ? 12.62348  91.55149  87.32257  1.000 78.33811  ? 330 ALA A O     1 
ATOM   2579  C  CB    . ALA A  1  330 ? 12.41799  94.87849  87.32859  1.000 62.71003  ? 330 ALA A CB    1 
ATOM   2580  N  N     . ALA A  1  331 ? 13.14757  92.54572  85.37263  1.000 73.41287  ? 331 ALA A N     1 
ATOM   2581  C  CA    . ALA A  1  331 ? 12.75705  91.37766  84.59175  1.000 73.84100  ? 331 ALA A CA    1 
ATOM   2582  C  C     . ALA A  1  331 ? 13.62157  90.17419  84.94105  1.000 77.24986  ? 331 ALA A C     1 
ATOM   2583  O  O     . ALA A  1  331 ? 13.11356  89.06264  85.12773  1.000 81.78700  ? 331 ALA A O     1 
ATOM   2584  C  CB    . ALA A  1  331 ? 12.84288  91.69190  83.09808  1.000 63.71979  ? 331 ALA A CB    1 
ATOM   2585  N  N     . ILE A  1  332 ? 14.93606  90.37948  85.03999  1.000 74.96873  ? 332 ILE A N     1 
ATOM   2586  C  CA    . ILE A  1  332 ? 15.84005  89.27228  85.33979  1.000 78.30986  ? 332 ILE A CA    1 
ATOM   2587  C  C     . ILE A  1  332 ? 15.47364  88.63492  86.67407  1.000 83.19726  ? 332 ILE A C     1 
ATOM   2588  O  O     . ILE A  1  332 ? 15.38194  87.40708  86.79309  1.000 84.48092  ? 332 ILE A O     1 
ATOM   2589  C  CB    . ILE A  1  332 ? 17.30135  89.75328  85.32471  1.000 75.96981  ? 332 ILE A CB    1 
ATOM   2590  C  CG1   . ILE A  1  332 ? 17.70526  90.16718  83.90969  1.000 70.80540  ? 332 ILE A CG1   1 
ATOM   2591  C  CG2   . ILE A  1  332 ? 18.22098  88.66879  85.85368  1.000 76.19988  ? 332 ILE A CG2   1 
ATOM   2592  C  CD1   . ILE A  1  332 ? 19.16042  90.54576  83.77844  1.000 73.40645  ? 332 ILE A CD1   1 
ATOM   2593  N  N     . ALA A  1  333 ? 15.25712  89.46208  87.69914  1.000 82.24153  ? 333 ALA A N     1 
ATOM   2594  C  CA    . ALA A  1  333 ? 14.87675  88.93646  89.00623  1.000 85.29211  ? 333 ALA A CA    1 
ATOM   2595  C  C     . ALA A  1  333 ? 13.62214  88.07933  88.90464  1.000 88.72865  ? 333 ALA A C     1 
ATOM   2596  O  O     . ALA A  1  333 ? 13.56072  86.97736  89.46146  1.000 93.93411  ? 333 ALA A O     1 
ATOM   2597  C  CB    . ALA A  1  333 ? 14.66882  90.08500  89.99363  1.000 80.80359  ? 333 ALA A CB    1 
ATOM   2598  N  N     . THR A  1  334 ? 12.60867  88.57204  88.19002  1.000 83.32231  ? 334 THR A N     1 
ATOM   2599  C  CA    . THR A  1  334 ? 11.37396  87.81188  88.02297  1.000 86.54774  ? 334 THR A CA    1 
ATOM   2600  C  C     . THR A  1  334 ? 11.63531  86.48135  87.32786  1.000 90.25323  ? 334 THR A C     1 
ATOM   2601  O  O     . THR A  1  334 ? 11.19942  85.42314  87.79616  1.000 92.67966  ? 334 THR A O     1 
ATOM   2602  C  CB    . THR A  1  334 ? 10.35824  88.63477  87.23018  1.000 85.29575  ? 334 THR A CB    1 
ATOM   2603  O  OG1   . THR A  1  334 ? 9.81399   89.66390  88.06708  1.000 92.34363  ? 334 THR A OG1   1 
ATOM   2604  C  CG2   . THR A  1  334 ? 9.23733   87.74510  86.71977  1.000 91.95568  ? 334 THR A CG2   1 
ATOM   2605  N  N     . ILE A  1  335 ? 12.35547  86.51676  86.20612  1.000 87.07114  ? 335 ILE A N     1 
ATOM   2606  C  CA    . ILE A  1  335 ? 12.54782  85.31175  85.40820  1.000 92.66362  ? 335 ILE A CA    1 
ATOM   2607  C  C     . ILE A  1  335 ? 13.36922  84.27037  86.15689  1.000 97.72877  ? 335 ILE A C     1 
ATOM   2608  O  O     . ILE A  1  335 ? 13.16152  83.06401  85.97716  1.000 101.10369 ? 335 ILE A O     1 
ATOM   2609  C  CB    . ILE A  1  335 ? 13.19256  85.68020  84.06026  1.000 87.04357  ? 335 ILE A CB    1 
ATOM   2610  C  CG1   . ILE A  1  335 ? 12.12503  86.19704  83.09181  1.000 80.22285  ? 335 ILE A CG1   1 
ATOM   2611  C  CG2   . ILE A  1  335 ? 13.94589  84.49024  83.48513  1.000 80.84791  ? 335 ILE A CG2   1 
ATOM   2612  C  CD1   . ILE A  1  335 ? 12.65848  87.13502  82.03516  1.000 73.46919  ? 335 ILE A CD1   1 
ATOM   2613  N  N     . LYS A  1  336 ? 14.30541  84.70188  87.00561  1.000 95.49277  ? 336 LYS A N     1 
ATOM   2614  C  CA    . LYS A  1  336 ? 15.19162  83.74295  87.65864  1.000 101.45200 ? 336 LYS A CA    1 
ATOM   2615  C  C     . LYS A  1  336 ? 14.44023  82.84117  88.63057  1.000 105.56295 ? 336 LYS A C     1 
ATOM   2616  O  O     . LYS A  1  336 ? 14.84420  81.69247  88.84383  1.000 108.94350 ? 336 LYS A O     1 
ATOM   2617  C  CB    . LYS A  1  336 ? 16.32467  84.47231  88.37964  1.000 97.90234  ? 336 LYS A CB    1 
ATOM   2618  C  CG    . LYS A  1  336 ? 17.38845  83.53786  88.92829  1.000 101.30826 ? 336 LYS A CG    1 
ATOM   2619  C  CD    . LYS A  1  336 ? 17.81124  82.52743  87.87204  1.000 101.35550 ? 336 LYS A CD    1 
ATOM   2620  C  CE    . LYS A  1  336 ? 18.83904  81.54686  88.41322  1.000 101.50348 ? 336 LYS A CE    1 
ATOM   2621  N  NZ    . LYS A  1  336 ? 18.31616  80.76697  89.56911  1.000 107.61095 ? 336 LYS A NZ    1 
ATOM   2622  N  N     . THR A  1  337 ? 13.35683  83.33327  89.22874  1.000 104.19305 ? 337 THR A N     1 
ATOM   2623  C  CA    . THR A  1  337 ? 12.56790  82.51890  90.14281  1.000 107.62795 ? 337 THR A CA    1 
ATOM   2624  C  C     . THR A  1  337 ? 11.42822  81.78431  89.45167  1.000 110.55567 ? 337 THR A C     1 
ATOM   2625  O  O     . THR A  1  337 ? 10.93048  80.79147  89.99522  1.000 112.16503 ? 337 THR A O     1 
ATOM   2626  C  CB    . THR A  1  337 ? 11.99804  83.38321  91.27235  1.000 108.04658 ? 337 THR A CB    1 
ATOM   2627  O  OG1   . THR A  1  337 ? 11.13834  84.38851  90.72139  1.000 106.01147 ? 337 THR A OG1   1 
ATOM   2628  C  CG2   . THR A  1  337 ? 13.12307  84.05252  92.04883  1.000 106.37575 ? 337 THR A CG2   1 
ATOM   2629  N  N     . LYS A  1  338 ? 11.00534  82.24469  88.27411  1.000 110.27207 ? 338 LYS A N     1 
ATOM   2630  C  CA    . LYS A  1  338 ? 9.94197   81.58535  87.52869  1.000 108.62418 ? 338 LYS A CA    1 
ATOM   2631  C  C     . LYS A  1  338 ? 10.46478  80.51079  86.58728  1.000 109.33477 ? 338 LYS A C     1 
ATOM   2632  O  O     . LYS A  1  338 ? 9.68738   79.65388  86.15129  1.000 108.84823 ? 338 LYS A O     1 
ATOM   2633  C  CB    . LYS A  1  338 ? 9.13884   82.62094  86.73456  1.000 107.87696 ? 338 LYS A CB    1 
ATOM   2634  C  CG    . LYS A  1  338 ? 7.67761   82.25861  86.53305  1.000 109.51509 ? 338 LYS A CG    1 
ATOM   2635  C  CD    . LYS A  1  338 ? 6.78922   83.48255  86.70252  1.000 105.96364 ? 338 LYS A CD    1 
ATOM   2636  C  CE    . LYS A  1  338 ? 5.31710   83.11686  86.62208  1.000 106.96261 ? 338 LYS A CE    1 
ATOM   2637  N  NZ    . LYS A  1  338 ? 4.44282   84.26875  86.97931  1.000 104.44497 ? 338 LYS A NZ    1 
ATOM   2638  N  N     . ARG A  1  339 ? 11.75661  80.53940  86.26912  1.000 111.17547 ? 339 ARG A N     1 
ATOM   2639  C  CA    . ARG A  1  339 ? 12.40190  79.52750  85.44824  1.000 114.40039 ? 339 ARG A CA    1 
ATOM   2640  C  C     . ARG A  1  339 ? 13.69577  79.09958  86.12378  1.000 119.27888 ? 339 ARG A C     1 
ATOM   2641  O  O     . ARG A  1  339 ? 14.32021  79.87811  86.84948  1.000 116.10685 ? 339 ARG A O     1 
ATOM   2642  C  CB    . ARG A  1  339 ? 12.69822  80.04897  84.03671  1.000 104.81865 ? 339 ARG A CB    1 
ATOM   2643  C  CG    . ARG A  1  339 ? 11.49826  80.65420  83.33113  1.000 98.63407  ? 339 ARG A CG    1 
ATOM   2644  C  CD    . ARG A  1  339 ? 11.92307  81.37553  82.06383  1.000 91.47344  ? 339 ARG A CD    1 
ATOM   2645  N  NE    . ARG A  1  339 ? 10.78801  81.94995  81.34737  1.000 89.26243  ? 339 ARG A NE    1 
ATOM   2646  C  CZ    . ARG A  1  339 ? 10.12467  81.32910  80.37687  1.000 88.20500  ? 339 ARG A CZ    1 
ATOM   2647  N  NH1   . ARG A  1  339 ? 10.48040  80.10728  80.00238  1.000 84.50099  ? 339 ARG A NH1   1 
ATOM   2648  N  NH2   . ARG A  1  339 ? 9.10476   81.93013  79.77929  1.000 85.96060  ? 339 ARG A NH2   1 
ATOM   2649  N  N     . SER A  1  340 ? 14.09622  77.85511  85.88163  1.000 137.67593 ? 340 SER A N     1 
ATOM   2650  C  CA    . SER A  1  340 ? 15.29720  77.29037  86.49243  1.000 135.34586 ? 340 SER A CA    1 
ATOM   2651  C  C     . SER A  1  340 ? 16.44516  77.42647  85.49707  1.000 132.51504 ? 340 SER A C     1 
ATOM   2652  O  O     . SER A  1  340 ? 16.57299  76.62962  84.56401  1.000 129.99126 ? 340 SER A O     1 
ATOM   2653  C  CB    . SER A  1  340 ? 15.06937  75.83866  86.90032  1.000 136.29682 ? 340 SER A CB    1 
ATOM   2654  O  OG    . SER A  1  340 ? 16.00613  75.43533  87.88482  1.000 133.96260 ? 340 SER A OG    1 
ATOM   2655  N  N     . ILE A  1  341 ? 17.27246  78.44772  85.69581  1.000 111.35976 ? 341 ILE A N     1 
ATOM   2656  C  CA    . ILE A  1  341 ? 18.46221  78.68385  84.88629  1.000 95.43071  ? 341 ILE A CA    1 
ATOM   2657  C  C     . ILE A  1  341 ? 19.66156  78.22322  85.70322  1.000 90.15665  ? 341 ILE A C     1 
ATOM   2658  O  O     . ILE A  1  341 ? 20.01191  78.84314  86.71340  1.000 93.57694  ? 341 ILE A O     1 
ATOM   2659  C  CB    . ILE A  1  341 ? 18.59352  80.15913  84.48353  1.000 89.96430  ? 341 ILE A CB    1 
ATOM   2660  C  CG1   . ILE A  1  341 ? 17.55795  80.52549  83.41730  1.000 89.06194  ? 341 ILE A CG1   1 
ATOM   2661  C  CG2   . ILE A  1  341 ? 20.00187  80.45634  83.98948  1.000 82.46327  ? 341 ILE A CG2   1 
ATOM   2662  C  CD1   . ILE A  1  341 ? 16.12908  80.52284  83.91415  1.000 98.46962  ? 341 ILE A CD1   1 
ATOM   2663  N  N     . GLN A  1  342 ? 20.29591  77.13642  85.27242  1.000 82.80637  ? 342 GLN A N     1 
ATOM   2664  C  CA    . GLN A  1  342 ? 21.38296  76.51150  86.01774  1.000 77.83187  ? 342 GLN A CA    1 
ATOM   2665  C  C     . GLN A  1  342 ? 22.69191  76.73791  85.27055  1.000 73.36405  ? 342 GLN A C     1 
ATOM   2666  O  O     . GLN A  1  342 ? 22.87203  76.24011  84.15376  1.000 71.01311  ? 342 GLN A O     1 
ATOM   2667  C  CB    . GLN A  1  342 ? 21.11108  75.02272  86.22174  1.000 76.38810  ? 342 GLN A CB    1 
ATOM   2668  C  CG    . GLN A  1  342 ? 19.67411  74.71751  86.61452  1.000 91.22261  ? 342 GLN A CG    1 
ATOM   2669  C  CD    . GLN A  1  342 ? 19.53333  73.40063  87.35063  1.000 102.03206 ? 342 GLN A CD    1 
ATOM   2670  O  OE1   . GLN A  1  342 ? 20.35864  73.05953  88.19818  1.000 104.54348 ? 342 GLN A OE1   1 
ATOM   2671  N  NE2   . GLN A  1  342 ? 18.48309  72.65234  87.03127  1.000 102.97500 ? 342 GLN A NE2   1 
ATOM   2672  N  N     . PHE A  1  343 ? 23.59558  77.49280  85.88553  1.000 73.60697  ? 343 PHE A N     1 
ATOM   2673  C  CA    . PHE A  1  343 ? 24.93506  77.69758  85.35954  1.000 74.05662  ? 343 PHE A CA    1 
ATOM   2674  C  C     . PHE A  1  343 ? 25.86552  76.58623  85.83324  1.000 78.68948  ? 343 PHE A C     1 
ATOM   2675  O  O     . PHE A  1  343 ? 25.58573  75.87553  86.80181  1.000 78.66365  ? 343 PHE A O     1 
ATOM   2676  C  CB    . PHE A  1  343 ? 25.48987  79.05533  85.79787  1.000 77.26626  ? 343 PHE A CB    1 
ATOM   2677  C  CG    . PHE A  1  343 ? 24.96874  80.21586  84.99992  1.000 75.00803  ? 343 PHE A CG    1 
ATOM   2678  C  CD1   . PHE A  1  343 ? 23.65347  80.62880  85.12756  1.000 74.47923  ? 343 PHE A CD1   1 
ATOM   2679  C  CD2   . PHE A  1  343 ? 25.80170  80.90486  84.13357  1.000 72.74785  ? 343 PHE A CD2   1 
ATOM   2680  C  CE1   . PHE A  1  343 ? 23.17486  81.69876  84.39684  1.000 75.48054  ? 343 PHE A CE1   1 
ATOM   2681  C  CE2   . PHE A  1  343 ? 25.33015  81.97644  83.40104  1.000 70.74276  ? 343 PHE A CE2   1 
ATOM   2682  C  CZ    . PHE A  1  343 ? 24.01462  82.37423  83.53275  1.000 73.80784  ? 343 PHE A CZ    1 
ATOM   2683  N  N     . VAL A  1  344 ? 26.98861  76.44195  85.12924  1.000 80.69073  ? 344 VAL A N     1 
ATOM   2684  C  CA    . VAL A  1  344 ? 28.03020  75.53333  85.58530  1.000 88.11064  ? 344 VAL A CA    1 
ATOM   2685  C  C     . VAL A  1  344 ? 28.64907  76.08315  86.86677  1.000 96.68596  ? 344 VAL A C     1 
ATOM   2686  O  O     . VAL A  1  344 ? 28.74090  77.30163  87.07007  1.000 95.52886  ? 344 VAL A O     1 
ATOM   2687  C  CB    . VAL A  1  344 ? 29.09077  75.32525  84.48895  1.000 87.85995  ? 344 VAL A CB    1 
ATOM   2688  C  CG1   . VAL A  1  344 ? 28.44645  74.75424  83.23308  1.000 79.06854  ? 344 VAL A CG1   1 
ATOM   2689  C  CG2   . VAL A  1  344 ? 29.79553  76.63177  84.18016  1.000 90.90472  ? 344 VAL A CG2   1 
ATOM   2690  N  N     . ASP A  1  345 ? 29.07096  75.17465  87.74951  1.000 98.31219  ? 345 ASP A N     1 
ATOM   2691  C  CA    . ASP A  1  345 ? 29.54785  75.59171  89.06546  1.000 104.17854 ? 345 ASP A CA    1 
ATOM   2692  C  C     . ASP A  1  345 ? 30.76414  76.50374  88.96181  1.000 106.96333 ? 345 ASP A C     1 
ATOM   2693  O  O     . ASP A  1  345 ? 30.91966  77.43460  89.76099  1.000 108.79828 ? 345 ASP A O     1 
ATOM   2694  C  CB    . ASP A  1  345 ? 29.86527  74.36533  89.91891  1.000 110.33840 ? 345 ASP A CB    1 
ATOM   2695  C  CG    . ASP A  1  345 ? 28.61791  73.63843  90.37123  1.000 115.45027 ? 345 ASP A CG    1 
ATOM   2696  O  OD1   . ASP A  1  345 ? 27.50977  74.14789  90.10218  1.000 112.38582 ? 345 ASP A OD1   1 
ATOM   2697  O  OD2   . ASP A  1  345 ? 28.74162  72.56143  90.99129  1.000 119.20276 ? 345 ASP A OD2   1 
ATOM   2698  N  N     . TRP A  1  346 ? 31.63816  76.25161  87.99012  1.000 101.13972 ? 346 TRP A N     1 
ATOM   2699  C  CA    . TRP A  1  346 ? 32.83265  77.05582  87.77219  1.000 98.60303  ? 346 TRP A CA    1 
ATOM   2700  C  C     . TRP A  1  346 ? 32.55154  78.33607  86.99417  1.000 101.27854 ? 346 TRP A C     1 
ATOM   2701  O  O     . TRP A  1  346 ? 33.48714  78.91953  86.43155  1.000 97.67899  ? 346 TRP A O     1 
ATOM   2702  C  CB    . TRP A  1  346 ? 33.88805  76.22661  87.03930  1.000 96.49025  ? 346 TRP A CB    1 
ATOM   2703  C  CG    . TRP A  1  346 ? 33.34449  75.61938  85.79689  1.000 96.90225  ? 346 TRP A CG    1 
ATOM   2704  C  CD1   . TRP A  1  346 ? 32.71394  74.41522  85.68161  1.000 95.78532  ? 346 TRP A CD1   1 
ATOM   2705  C  CD2   . TRP A  1  346 ? 33.35105  76.19807  84.48750  1.000 99.03823  ? 346 TRP A CD2   1 
ATOM   2706  N  NE1   . TRP A  1  346 ? 32.33790  74.20218  84.37717  1.000 94.31763  ? 346 TRP A NE1   1 
ATOM   2707  C  CE2   . TRP A  1  346 ? 32.71851  75.28201  83.62374  1.000 96.86791  ? 346 TRP A CE2   1 
ATOM   2708  C  CE3   . TRP A  1  346 ? 33.83840  77.39845  83.95929  1.000 97.04488  ? 346 TRP A CE3   1 
ATOM   2709  C  CZ2   . TRP A  1  346 ? 32.55617  75.53083  82.26182  1.000 95.26824  ? 346 TRP A CZ2   1 
ATOM   2710  C  CZ3   . TRP A  1  346 ? 33.68117  77.64062  82.60517  1.000 97.76873  ? 346 TRP A CZ3   1 
ATOM   2711  C  CH2   . TRP A  1  346 ? 33.03672  76.71701  81.77537  1.000 96.88413  ? 346 TRP A CH2   1 
ATOM   2712  N  N     . CYS A  1  347 ? 31.29154  78.77452  86.93666  1.000 105.19872 ? 347 CYS A N     1 
ATOM   2713  C  CA    . CYS A  1  347 ? 30.88782  79.99126  86.23961  1.000 99.60625  ? 347 CYS A CA    1 
ATOM   2714  C  C     . CYS A  1  347 ? 29.93800  80.79040  87.11779  1.000 100.14191 ? 347 CYS A C     1 
ATOM   2715  O  O     . CYS A  1  347 ? 29.05039  80.20992  87.76160  1.000 100.54081 ? 347 CYS A O     1 
ATOM   2716  C  CB    . CYS A  1  347 ? 30.19335  79.69299  84.90460  1.000 92.16285  ? 347 CYS A CB    1 
ATOM   2717  S  SG    . CYS A  1  347 ? 31.29530  79.52467  83.49462  1.000 95.30401  ? 347 CYS A SG    1 
ATOM   2718  N  N     . PRO A  1  348 ? 30.08673  82.11289  87.15434  1.000 101.13685 ? 348 PRO A N     1 
ATOM   2719  C  CA    . PRO A  1  348 ? 29.15699  82.93492  87.93920  1.000 102.38996 ? 348 PRO A CA    1 
ATOM   2720  C  C     . PRO A  1  348 ? 27.80637  83.04224  87.24745  1.000 93.14447  ? 348 PRO A C     1 
ATOM   2721  O  O     . PRO A  1  348 ? 27.72761  83.30946  86.04666  1.000 89.98729  ? 348 PRO A O     1 
ATOM   2722  C  CB    . PRO A  1  348 ? 29.86053  84.29434  88.01044  1.000 101.75029 ? 348 PRO A CB    1 
ATOM   2723  C  CG    . PRO A  1  348 ? 30.71153  84.33058  86.78297  1.000 96.70192  ? 348 PRO A CG    1 
ATOM   2724  C  CD    . PRO A  1  348 ? 31.16194  82.91459  86.54439  1.000 97.08881  ? 348 PRO A CD    1 
ATOM   2725  N  N     . THR A  1  349 ? 26.74237  82.83363  88.01454  1.000 91.24908  ? 349 THR A N     1 
ATOM   2726  C  CA    . THR A  1  349 ? 25.38652  83.01318  87.50407  1.000 86.47278  ? 349 THR A CA    1 
ATOM   2727  C  C     . THR A  1  349 ? 25.14149  84.50337  87.31296  1.000 87.83717  ? 349 THR A C     1 
ATOM   2728  O  O     . THR A  1  349 ? 24.90488  85.23529  88.27664  1.000 90.28909  ? 349 THR A O     1 
ATOM   2729  C  CB    . THR A  1  349 ? 24.36748  82.40628  88.46201  1.000 89.34377  ? 349 THR A CB    1 
ATOM   2730  O  OG1   . THR A  1  349 ? 24.68968  81.02889  88.69044  1.000 90.04586  ? 349 THR A OG1   1 
ATOM   2731  C  CG2   . THR A  1  349 ? 22.96918  82.50521  87.87678  1.000 85.53383  ? 349 THR A CG2   1 
ATOM   2732  N  N     . GLY A  1  350 ? 25.21067  84.96540  86.06721  1.000 82.76582  ? 350 GLY A N     1 
ATOM   2733  C  CA    . GLY A  1  350 ? 25.03802  86.38169  85.80077  1.000 79.79264  ? 350 GLY A CA    1 
ATOM   2734  C  C     . GLY A  1  350 ? 24.73116  86.63715  84.34344  1.000 74.80033  ? 350 GLY A C     1 
ATOM   2735  O  O     . GLY A  1  350 ? 24.79239  85.73966  83.50023  1.000 74.16587  ? 350 GLY A O     1 
ATOM   2736  N  N     . PHE A  1  351 ? 24.40057  87.89308  84.05671  1.000 70.88535  ? 351 PHE A N     1 
ATOM   2737  C  CA    . PHE A  1  351 ? 24.04853  88.32241  82.71213  1.000 67.89155  ? 351 PHE A CA    1 
ATOM   2738  C  C     . PHE A  1  351 ? 24.79083  89.60686  82.38606  1.000 67.80533  ? 351 PHE A C     1 
ATOM   2739  O  O     . PHE A  1  351 ? 24.74218  90.56731  83.16014  1.000 72.11729  ? 351 PHE A O     1 
ATOM   2740  C  CB    . PHE A  1  351 ? 22.53826  88.54717  82.57701  1.000 67.46150  ? 351 PHE A CB    1 
ATOM   2741  C  CG    . PHE A  1  351 ? 21.71065  87.35283  82.94826  1.000 72.42790  ? 351 PHE A CG    1 
ATOM   2742  C  CD1   . PHE A  1  351 ? 21.35670  87.12161  84.26747  1.000 71.99612  ? 351 PHE A CD1   1 
ATOM   2743  C  CD2   . PHE A  1  351 ? 21.28038  86.46382  81.97682  1.000 69.19271  ? 351 PHE A CD2   1 
ATOM   2744  C  CE1   . PHE A  1  351 ? 20.59288  86.02345  84.61111  1.000 71.01665  ? 351 PHE A CE1   1 
ATOM   2745  C  CE2   . PHE A  1  351 ? 20.51578  85.36327  82.31393  1.000 65.91290  ? 351 PHE A CE2   1 
ATOM   2746  C  CZ    . PHE A  1  351 ? 20.17172  85.14274  83.63238  1.000 69.65486  ? 351 PHE A CZ    1 
ATOM   2747  N  N     . LYS A  1  352 ? 25.47830  89.62283  81.24978  1.000 63.66994  ? 352 LYS A N     1 
ATOM   2748  C  CA    . LYS A  1  352 ? 26.03579  90.85553  80.71582  1.000 63.93468  ? 352 LYS A CA    1 
ATOM   2749  C  C     . LYS A  1  352 ? 25.00537  91.49027  79.79262  1.000 60.52530  ? 352 LYS A C     1 
ATOM   2750  O  O     . LYS A  1  352 ? 24.46841  90.82553  78.90100  1.000 57.39565  ? 352 LYS A O     1 
ATOM   2751  C  CB    . LYS A  1  352 ? 27.34886  90.59105  79.97821  1.000 62.75424  ? 352 LYS A CB    1 
ATOM   2752  C  CG    . LYS A  1  352 ? 28.51047  90.29987  80.91548  1.000 69.50660  ? 352 LYS A CG    1 
ATOM   2753  C  CD    . LYS A  1  352 ? 29.79386  89.98916  80.16680  1.000 68.79825  ? 352 LYS A CD    1 
ATOM   2754  C  CE    . LYS A  1  352 ? 30.94265  89.77858  81.14176  1.000 67.24006  ? 352 LYS A CE    1 
ATOM   2755  N  NZ    . LYS A  1  352 ? 32.17974  89.29738  80.46818  1.000 74.63683  ? 352 LYS A NZ    1 
ATOM   2756  N  N     . VAL A  1  353 ? 24.71682  92.76750  80.02092  1.000 60.91997  ? 353 VAL A N     1 
ATOM   2757  C  CA    . VAL A  1  353 ? 23.62131  93.45501  79.35155  1.000 60.47282  ? 353 VAL A CA    1 
ATOM   2758  C  C     . VAL A  1  353 ? 24.17832  94.59073  78.50709  1.000 59.19720  ? 353 VAL A C     1 
ATOM   2759  O  O     . VAL A  1  353 ? 25.10224  95.29810  78.92406  1.000 60.28113  ? 353 VAL A O     1 
ATOM   2760  C  CB    . VAL A  1  353 ? 22.58677  93.98903  80.36368  1.000 61.97943  ? 353 VAL A CB    1 
ATOM   2761  C  CG1   . VAL A  1  353 ? 21.39734  94.59913  79.63549  1.000 57.46045  ? 353 VAL A CG1   1 
ATOM   2762  C  CG2   . VAL A  1  353 ? 22.14103  92.87741  81.30151  1.000 59.43166  ? 353 VAL A CG2   1 
ATOM   2763  N  N     . GLY A  1  354 ? 23.60676  94.76096  77.31920  1.000 56.14690  ? 354 GLY A N     1 
ATOM   2764  C  CA    . GLY A  1  354 ? 23.93500  95.87544  76.45529  1.000 55.79793  ? 354 GLY A CA    1 
ATOM   2765  C  C     . GLY A  1  354 ? 22.68260  96.51396  75.89390  1.000 55.11223  ? 354 GLY A C     1 
ATOM   2766  O  O     . GLY A  1  354 ? 21.80123  95.81558  75.38322  1.000 55.20644  ? 354 GLY A O     1 
ATOM   2767  N  N     . ILE A  1  355 ? 22.58361  97.83673  75.98826  1.000 58.26307  ? 355 ILE A N     1 
ATOM   2768  C  CA    . ILE A  1  355 ? 21.40716  98.57368  75.54534  1.000 61.98653  ? 355 ILE A CA    1 
ATOM   2769  C  C     . ILE A  1  355 ? 21.82549  99.54543  74.45336  1.000 63.37645  ? 355 ILE A C     1 
ATOM   2770  O  O     . ILE A  1  355 ? 22.74702  100.34611 74.64766  1.000 67.28109  ? 355 ILE A O     1 
ATOM   2771  C  CB    . ILE A  1  355 ? 20.73140  99.32447  76.70769  1.000 60.66939  ? 355 ILE A CB    1 
ATOM   2772  C  CG1   . ILE A  1  355 ? 20.25004  98.34225  77.77710  1.000 57.46097  ? 355 ILE A CG1   1 
ATOM   2773  C  CG2   . ILE A  1  355 ? 19.57195  100.16393 76.19426  1.000 61.96692  ? 355 ILE A CG2   1 
ATOM   2774  C  CD1   . ILE A  1  355 ? 19.60116  99.01409  78.97187  1.000 61.35462  ? 355 ILE A CD1   1 
ATOM   2775  N  N     . ASN A  1  356 ? 21.14922  99.47193  73.30968  1.000 61.05557  ? 356 ASN A N     1 
ATOM   2776  C  CA    . ASN A  1  356 ? 21.31516  100.42817 72.22271  1.000 61.68046  ? 356 ASN A CA    1 
ATOM   2777  C  C     . ASN A  1  356 ? 19.99700  101.16777 72.04804  1.000 65.28016  ? 356 ASN A C     1 
ATOM   2778  O  O     . ASN A  1  356 ? 18.97181  100.54923 71.74146  1.000 64.18429  ? 356 ASN A O     1 
ATOM   2779  C  CB    . ASN A  1  356 ? 21.72417  99.72876  70.92623  1.000 65.14666  ? 356 ASN A CB    1 
ATOM   2780  C  CG    . ASN A  1  356 ? 22.38903  100.66952 69.94336  1.000 70.84191  ? 356 ASN A CG    1 
ATOM   2781  O  OD1   . ASN A  1  356 ? 21.75069  101.56886 69.39568  1.000 72.87041  ? 356 ASN A OD1   1 
ATOM   2782  N  ND2   . ASN A  1  356 ? 23.67967  100.46280 69.70983  1.000 73.60919  ? 356 ASN A ND2   1 
ATOM   2783  N  N     . TYR A  1  357 ? 20.02496  102.48812 72.24387  1.000 67.69101  ? 357 TYR A N     1 
ATOM   2784  C  CA    . TYR A  1  357 ? 18.78406  103.25602 72.28929  1.000 69.65776  ? 357 TYR A CA    1 
ATOM   2785  C  C     . TYR A  1  357 ? 18.05676  103.26387 70.94906  1.000 69.78089  ? 357 TYR A C     1 
ATOM   2786  O  O     . TYR A  1  357 ? 16.82538  103.37174 70.91949  1.000 69.06950  ? 357 TYR A O     1 
ATOM   2787  C  CB    . TYR A  1  357 ? 19.07062  104.68758 72.74266  1.000 71.97349  ? 357 TYR A CB    1 
ATOM   2788  C  CG    . TYR A  1  357 ? 19.59957  104.79134 74.15544  1.000 73.44243  ? 357 TYR A CG    1 
ATOM   2789  C  CD1   . TYR A  1  357 ? 19.16647  103.92080 75.14688  1.000 73.91299  ? 357 TYR A CD1   1 
ATOM   2790  C  CD2   . TYR A  1  357 ? 20.53622  105.75775 74.49646  1.000 76.60244  ? 357 TYR A CD2   1 
ATOM   2791  C  CE1   . TYR A  1  357 ? 19.64916  104.01317 76.44019  1.000 73.37791  ? 357 TYR A CE1   1 
ATOM   2792  C  CE2   . TYR A  1  357 ? 21.02460  105.85740 75.78507  1.000 79.16925  ? 357 TYR A CE2   1 
ATOM   2793  C  CZ    . TYR A  1  357 ? 20.57852  104.98323 76.75259  1.000 77.67918  ? 357 TYR A CZ    1 
ATOM   2794  O  OH    . TYR A  1  357 ? 21.06493  105.08183 78.03615  1.000 81.63700  ? 357 TYR A OH    1 
ATOM   2795  N  N     . GLN A  1  358 ? 18.78097  103.15993 69.84309  1.000 64.38814  ? 358 GLN A N     1 
ATOM   2796  C  CA    . GLN A  1  358 ? 18.14440  103.21501 68.52914  1.000 71.00814  ? 358 GLN A CA    1 
ATOM   2797  C  C     . GLN A  1  358 ? 17.25850  101.99236 68.32418  1.000 70.87114  ? 358 GLN A C     1 
ATOM   2798  O  O     . GLN A  1  358 ? 17.75715  100.85993 68.38105  1.000 67.27890  ? 358 GLN A O     1 
ATOM   2799  C  CB    . GLN A  1  358 ? 19.19433  103.30257 67.42576  1.000 72.05169  ? 358 GLN A CB    1 
ATOM   2800  C  CG    . GLN A  1  358 ? 18.60623  103.40032 66.02476  1.000 79.21948  ? 358 GLN A CG    1 
ATOM   2801  C  CD    . GLN A  1  358 ? 19.66771  103.56764 64.95211  1.000 84.53588  ? 358 GLN A CD    1 
ATOM   2802  O  OE1   . GLN A  1  358 ? 20.76919  104.04695 65.22168  1.000 88.99172  ? 358 GLN A OE1   1 
ATOM   2803  N  NE2   . GLN A  1  358 ? 19.34076  103.16846 63.72762  1.000 76.57600  ? 358 GLN A NE2   1 
ATOM   2804  N  N     . PRO A  1  359 ? 15.96137  102.16352 68.08691  1.000 74.14426  ? 359 PRO A N     1 
ATOM   2805  C  CA    . PRO A  1  359 ? 15.07135  101.00876 67.93058  1.000 71.69612  ? 359 PRO A CA    1 
ATOM   2806  C  C     . PRO A  1  359 ? 15.47548  100.16868 66.73416  1.000 73.04275  ? 359 PRO A C     1 
ATOM   2807  O  O     . PRO A  1  359 ? 16.19407  100.64362 65.84146  1.000 73.97916  ? 359 PRO A O     1 
ATOM   2808  C  CB    . PRO A  1  359 ? 13.69025  101.64953 67.71963  1.000 73.13599  ? 359 PRO A CB    1 
ATOM   2809  C  CG    . PRO A  1  359 ? 13.81688  103.03073 68.28046  1.000 75.55749  ? 359 PRO A CG    1 
ATOM   2810  C  CD    . PRO A  1  359 ? 15.23247  103.44031 68.01095  1.000 76.65153  ? 359 PRO A CD    1 
ATOM   2811  N  N     . PRO A  1  360 ? 15.03396  98.91467  66.67803  1.000 69.04110  ? 360 PRO A N     1 
ATOM   2812  C  CA    . PRO A  1  360 ? 15.39258  98.06360  65.53969  1.000 67.67111  ? 360 PRO A CA    1 
ATOM   2813  C  C     . PRO A  1  360 ? 14.88321  98.64961  64.23173  1.000 69.65019  ? 360 PRO A C     1 
ATOM   2814  O  O     . PRO A  1  360 ? 13.74879  99.12398  64.13785  1.000 67.75495  ? 360 PRO A O     1 
ATOM   2815  C  CB    . PRO A  1  360 ? 14.71121  96.72847  65.86381  1.000 65.97779  ? 360 PRO A CB    1 
ATOM   2816  C  CG    . PRO A  1  360 ? 14.49197  96.75850  67.34490  1.000 67.48156  ? 360 PRO A CG    1 
ATOM   2817  C  CD    . PRO A  1  360 ? 14.22937  98.19521  67.67871  1.000 67.74886  ? 360 PRO A CD    1 
ATOM   2818  N  N     . THR A  1  361 ? 15.74292  98.61764  63.21903  1.000 68.48346  ? 361 THR A N     1 
ATOM   2819  C  CA    . THR A  1  361 ? 15.37845  99.05229  61.88089  1.000 65.85294  ? 361 THR A CA    1 
ATOM   2820  C  C     . THR A  1  361 ? 14.79467  97.88159  61.10338  1.000 67.36221  ? 361 THR A C     1 
ATOM   2821  O  O     . THR A  1  361 ? 15.26296  96.74618  61.22243  1.000 68.50605  ? 361 THR A O     1 
ATOM   2822  C  CB    . THR A  1  361 ? 16.59472  99.61278  61.14319  1.000 65.64860  ? 361 THR A CB    1 
ATOM   2823  O  OG1   . THR A  1  361 ? 17.18110  100.66550 61.91921  1.000 65.88840  ? 361 THR A OG1   1 
ATOM   2824  C  CG2   . THR A  1  361 ? 16.18693  100.15545 59.77995  1.000 65.45885  ? 361 THR A CG2   1 
ATOM   2825  N  N     . VAL A  1  362 ? 13.76358  98.16124  60.31394  1.000 64.93195  ? 362 VAL A N     1 
ATOM   2826  C  CA    . VAL A  1  362 ? 13.14188  97.15265  59.46750  1.000 69.06437  ? 362 VAL A CA    1 
ATOM   2827  C  C     . VAL A  1  362 ? 13.22775  97.61165  58.02073  1.000 68.77496  ? 362 VAL A C     1 
ATOM   2828  O  O     . VAL A  1  362 ? 13.17523  98.80963  57.72326  1.000 67.68445  ? 362 VAL A O     1 
ATOM   2829  C  CB    . VAL A  1  362 ? 11.67404  96.87900  59.86228  1.000 71.03385  ? 362 VAL A CB    1 
ATOM   2830  C  CG1   . VAL A  1  362 ? 11.59393  96.35970  61.28936  1.000 69.28042  ? 362 VAL A CG1   1 
ATOM   2831  C  CG2   . VAL A  1  362 ? 10.83466  98.13781  59.68893  1.000 69.21351  ? 362 VAL A CG2   1 
ATOM   2832  N  N     . VAL A  1  363 ? 13.36762  96.64861  57.12069  1.000 73.35833  ? 363 VAL A N     1 
ATOM   2833  C  CA    . VAL A  1  363 ? 13.37752  96.96983  55.69044  1.000 74.09983  ? 363 VAL A CA    1 
ATOM   2834  C  C     . VAL A  1  363 ? 12.00087  97.48512  55.28972  1.000 74.26201  ? 363 VAL A C     1 
ATOM   2835  O  O     . VAL A  1  363 ? 10.98433  96.88085  55.67227  1.000 76.04476  ? 363 VAL A O     1 
ATOM   2836  C  CB    . VAL A  1  363 ? 13.76030  95.73933  54.87086  1.000 73.76934  ? 363 VAL A CB    1 
ATOM   2837  C  CG1   . VAL A  1  363 ? 13.48247  95.98361  53.39468  1.000 77.71512  ? 363 VAL A CG1   1 
ATOM   2838  C  CG2   . VAL A  1  363 ? 15.21824  95.39007  55.09439  1.000 71.15184  ? 363 VAL A CG2   1 
ATOM   2839  N  N     . PRO A  1  364 ? 11.90913  98.58542  54.54516  1.000 74.20846  ? 364 PRO A N     1 
ATOM   2840  C  CA    . PRO A  1  364 ? 10.59286  99.07498  54.12286  1.000 78.28269  ? 364 PRO A CA    1 
ATOM   2841  C  C     . PRO A  1  364 ? 9.91914   98.07387  53.20436  1.000 78.66030  ? 364 PRO A C     1 
ATOM   2842  O  O     . PRO A  1  364 ? 10.52854  97.55268  52.26847  1.000 77.08625  ? 364 PRO A O     1 
ATOM   2843  C  CB    . PRO A  1  364 ? 10.91447  100.38019 53.38786  1.000 78.70611  ? 364 PRO A CB    1 
ATOM   2844  C  CG    . PRO A  1  364 ? 12.28350  100.76776 53.87185  1.000 76.31671  ? 364 PRO A CG    1 
ATOM   2845  C  CD    . PRO A  1  364 ? 12.99519  99.47007  54.09697  1.000 73.75610  ? 364 PRO A CD    1 
ATOM   2846  N  N     . GLY A  1  365 ? 8.64762   97.80336  53.47894  1.000 77.36187  ? 365 GLY A N     1 
ATOM   2847  C  CA    . GLY A  1  365 ? 7.93416   96.84620  52.65779  1.000 76.71660  ? 365 GLY A CA    1 
ATOM   2848  C  C     . GLY A  1  365 ? 8.23212   95.40980  52.99913  1.000 78.42521  ? 365 GLY A C     1 
ATOM   2849  O  O     . GLY A  1  365 ? 7.89792   94.51284  52.22015  1.000 85.22834  ? 365 GLY A O     1 
ATOM   2850  N  N     . GLY A  1  366 ? 8.86548   95.16543  54.14048  1.000 79.52636  ? 366 GLY A N     1 
ATOM   2851  C  CA    . GLY A  1  366 ? 9.12818   93.82104  54.59533  1.000 76.12533  ? 366 GLY A CA    1 
ATOM   2852  C  C     . GLY A  1  366 ? 7.96044   93.26127  55.37888  1.000 73.43800  ? 366 GLY A C     1 
ATOM   2853  O  O     . GLY A  1  366 ? 6.87204   93.83513  55.44374  1.000 73.45111  ? 366 GLY A O     1 
ATOM   2854  N  N     . ASP A  1  367 ? 8.20519   92.10777  55.99152  1.000 70.94749  ? 367 ASP A N     1 
ATOM   2855  C  CA    . ASP A  1  367 ? 7.19952   91.42672  56.79037  1.000 71.66392  ? 367 ASP A CA    1 
ATOM   2856  C  C     . ASP A  1  367 ? 7.40729   91.61172  58.28737  1.000 68.82531  ? 367 ASP A C     1 
ATOM   2857  O  O     . ASP A  1  367 ? 6.57651   91.14988  59.07420  1.000 69.64293  ? 367 ASP A O     1 
ATOM   2858  C  CB    . ASP A  1  367 ? 7.18034   89.93531  56.44536  1.000 67.67249  ? 367 ASP A CB    1 
ATOM   2859  C  CG    . ASP A  1  367 ? 6.71015   89.67185  55.02630  1.000 71.41769  ? 367 ASP A CG    1 
ATOM   2860  O  OD1   . ASP A  1  367 ? 5.59068   90.10471  54.67729  1.000 69.72056  ? 367 ASP A OD1   1 
ATOM   2861  O  OD2   . ASP A  1  367 ? 7.46502   89.03764  54.25850  1.000 68.07012  ? 367 ASP A OD2   1 
ATOM   2862  N  N     . LEU A  1  368 ? 8.48655   92.27121  58.69886  1.000 68.25193  ? 368 LEU A N     1 
ATOM   2863  C  CA    . LEU A  1  368 ? 8.74623   92.55618  60.10339  1.000 64.56478  ? 368 LEU A CA    1 
ATOM   2864  C  C     . LEU A  1  368 ? 8.23962   93.95020  60.44128  1.000 66.22887  ? 368 LEU A C     1 
ATOM   2865  O  O     . LEU A  1  368 ? 8.57919   94.92095  59.75747  1.000 68.23261  ? 368 LEU A O     1 
ATOM   2866  C  CB    . LEU A  1  368 ? 10.23748  92.44864  60.42019  1.000 62.71155  ? 368 LEU A CB    1 
ATOM   2867  C  CG    . LEU A  1  368 ? 10.79685  91.03807  60.58770  1.000 62.58811  ? 368 LEU A CG    1 
ATOM   2868  C  CD1   . LEU A  1  368 ? 12.28769  91.09457  60.86604  1.000 63.23010  ? 368 LEU A CD1   1 
ATOM   2869  C  CD2   . LEU A  1  368 ? 10.06799  90.32072  61.71020  1.000 62.66768  ? 368 LEU A CD2   1 
ATOM   2870  N  N     . ALA A  1  369 ? 7.43266   94.04466  61.49350  1.000 70.90488  ? 369 ALA A N     1 
ATOM   2871  C  CA    . ALA A  1  369 ? 6.88402   95.32378  61.91557  1.000 72.28464  ? 369 ALA A CA    1 
ATOM   2872  C  C     . ALA A  1  369 ? 7.87614   96.07550  62.79403  1.000 71.83811  ? 369 ALA A C     1 
ATOM   2873  O  O     . ALA A  1  369 ? 8.73225   95.48058  63.45423  1.000 69.08857  ? 369 ALA A O     1 
ATOM   2874  C  CB    . ALA A  1  369 ? 5.57200   95.12165  62.67292  1.000 70.85404  ? 369 ALA A CB    1 
ATOM   2875  N  N     . LYS A  1  370 ? 7.75072   97.39927  62.79389  1.000 75.31345  ? 370 LYS A N     1 
ATOM   2876  C  CA    . LYS A  1  370 ? 8.58157   98.23542  63.64861  1.000 73.80090  ? 370 LYS A CA    1 
ATOM   2877  C  C     . LYS A  1  370 ? 8.14865   98.09650  65.10219  1.000 72.96539  ? 370 LYS A C     1 
ATOM   2878  O  O     . LYS A  1  370 ? 6.95658   98.14127  65.41609  1.000 73.07763  ? 370 LYS A O     1 
ATOM   2879  C  CB    . LYS A  1  370 ? 8.48151   99.69857  63.21492  1.000 75.51059  ? 370 LYS A CB    1 
ATOM   2880  C  CG    . LYS A  1  370 ? 9.37179   100.65455 63.99383  1.000 81.96170  ? 370 LYS A CG    1 
ATOM   2881  C  CD    . LYS A  1  370 ? 10.76889  100.74369 63.39479  1.000 88.60510  ? 370 LYS A CD    1 
ATOM   2882  C  CE    . LYS A  1  370 ? 11.57648  101.85018 64.06121  1.000 85.73481  ? 370 LYS A CE    1 
ATOM   2883  N  NZ    . LYS A  1  370 ? 12.88047  102.07962 63.37949  1.000 82.50268  ? 370 LYS A NZ    1 
ATOM   2884  N  N     . VAL A  1  371 ? 9.12323   97.92760  65.99232  1.000 74.00337  ? 371 VAL A N     1 
ATOM   2885  C  CA    . VAL A  1  371 ? 8.86256   97.79988  67.41971  1.000 72.18584  ? 371 VAL A CA    1 
ATOM   2886  C  C     . VAL A  1  371 ? 9.67781   98.84655  68.16421  1.000 71.42759  ? 371 VAL A C     1 
ATOM   2887  O  O     . VAL A  1  371 ? 10.72016  99.30314  67.68431  1.000 72.53241  ? 371 VAL A O     1 
ATOM   2888  C  CB    . VAL A  1  371 ? 9.18896   96.38276  67.93862  1.000 70.10941  ? 371 VAL A CB    1 
ATOM   2889  C  CG1   . VAL A  1  371 ? 8.42583   95.33599  67.13798  1.000 69.35780  ? 371 VAL A CG1   1 
ATOM   2890  C  CG2   . VAL A  1  371 ? 10.68570  96.13034  67.87127  1.000 66.75156  ? 371 VAL A CG2   1 
ATOM   2891  N  N     . GLN A  1  372 ? 9.19276   99.23100  69.34939  1.000 67.88919  ? 372 GLN A N     1 
ATOM   2892  C  CA    . GLN A  1  372 ? 9.90634   100.21024 70.16103  1.000 66.04525  ? 372 GLN A CA    1 
ATOM   2893  C  C     . GLN A  1  372 ? 11.06321  99.60423  70.94434  1.000 61.44463  ? 372 GLN A C     1 
ATOM   2894  O  O     . GLN A  1  372 ? 11.94305  100.34811 71.38941  1.000 62.14784  ? 372 GLN A O     1 
ATOM   2895  C  CB    . GLN A  1  372 ? 8.94892   100.91082 71.12666  1.000 69.58345  ? 372 GLN A CB    1 
ATOM   2896  C  CG    . GLN A  1  372 ? 7.55140   100.33474 71.15084  1.000 77.62742  ? 372 GLN A CG    1 
ATOM   2897  C  CD    . GLN A  1  372 ? 6.51415   101.36465 71.54675  1.000 88.30578  ? 372 GLN A CD    1 
ATOM   2898  O  OE1   . GLN A  1  372 ? 5.54080   101.05153 72.23202  1.000 90.46238  ? 372 GLN A OE1   1 
ATOM   2899  N  NE2   . GLN A  1  372 ? 6.71329   102.60295 71.10812  1.000 91.05719  ? 372 GLN A NE2   1 
ATOM   2900  N  N     . ARG A  1  373 ? 11.08890  98.28529  71.12646  1.000 62.50765  ? 373 ARG A N     1 
ATOM   2901  C  CA    . ARG A  1  373 ? 12.19015  97.64611  71.83364  1.000 60.96037  ? 373 ARG A CA    1 
ATOM   2902  C  C     . ARG A  1  373 ? 12.27241  96.18499  71.41456  1.000 59.70180  ? 373 ARG A C     1 
ATOM   2903  O  O     . ARG A  1  373 ? 11.24720  95.54128  71.18224  1.000 57.45152  ? 373 ARG A O     1 
ATOM   2904  C  CB    . ARG A  1  373 ? 12.02043  97.76004  73.35456  1.000 58.34863  ? 373 ARG A CB    1 
ATOM   2905  C  CG    . ARG A  1  373 ? 10.82232  97.00499  73.90418  1.000 61.17679  ? 373 ARG A CG    1 
ATOM   2906  C  CD    . ARG A  1  373 ? 10.47430  97.44944  75.31609  1.000 66.18793  ? 373 ARG A CD    1 
ATOM   2907  N  NE    . ARG A  1  373 ? 10.01775  98.83520  75.33195  1.000 69.52864  ? 373 ARG A NE    1 
ATOM   2908  C  CZ    . ARG A  1  373 ? 8.77386   99.21234  75.05606  1.000 71.48854  ? 373 ARG A CZ    1 
ATOM   2909  N  NH1   . ARG A  1  373 ? 7.85750   98.30528  74.74670  1.000 73.49799  ? 373 ARG A NH1   1 
ATOM   2910  N  NH2   . ARG A  1  373 ? 8.44563   100.49610 75.08766  1.000 76.25116  ? 373 ARG A NH2   1 
ATOM   2911  N  N     . ALA A  1  374 ? 13.49828  95.67798  71.30762  1.000 55.88623  ? 374 ALA A N     1 
ATOM   2912  C  CA    . ALA A  1  374 ? 13.73651  94.27841  70.98764  1.000 52.96573  ? 374 ALA A CA    1 
ATOM   2913  C  C     . ALA A  1  374 ? 14.97957  93.82482  71.73616  1.000 51.42105  ? 374 ALA A C     1 
ATOM   2914  O  O     . ALA A  1  374 ? 15.77273  94.64287  72.20660  1.000 54.39494  ? 374 ALA A O     1 
ATOM   2915  C  CB    . ALA A  1  374 ? 13.89934  94.05946  69.47885  1.000 49.98434  ? 374 ALA A CB    1 
ATOM   2916  N  N     . VAL A  1  375 ? 15.14633  92.51134  71.85046  1.000 51.13801  ? 375 VAL A N     1 
ATOM   2917  C  CA    . VAL A  1  375 ? 16.27480  91.94514  72.58110  1.000 50.65501  ? 375 VAL A CA    1 
ATOM   2918  C  C     . VAL A  1  375 ? 16.74031  90.68109  71.87897  1.000 49.01153  ? 375 VAL A C     1 
ATOM   2919  O  O     . VAL A  1  375 ? 15.92417  89.87910  71.41467  1.000 48.61133  ? 375 VAL A O     1 
ATOM   2920  C  CB    . VAL A  1  375 ? 15.91099  91.63932  74.04805  1.000 50.27347  ? 375 VAL A CB    1 
ATOM   2921  C  CG1   . VAL A  1  375 ? 14.79586  90.60975  74.10764  1.000 49.92186  ? 375 VAL A CG1   1 
ATOM   2922  C  CG2   . VAL A  1  375 ? 17.13602  91.14551  74.80638  1.000 50.10063  ? 375 VAL A CG2   1 
ATOM   2923  N  N     . CYS A  1  376 ? 18.05549  90.50473  71.80242  1.000 46.81411  ? 376 CYS A N     1 
ATOM   2924  C  CA    . CYS A  1  376 ? 18.65884  89.26014  71.34559  1.000 46.55255  ? 376 CYS A CA    1 
ATOM   2925  C  C     . CYS A  1  376 ? 19.51947  88.71585  72.47395  1.000 44.99431  ? 376 CYS A C     1 
ATOM   2926  O  O     . CYS A  1  376 ? 20.41395  89.41237  72.96417  1.000 46.28972  ? 376 CYS A O     1 
ATOM   2927  C  CB    . CYS A  1  376 ? 19.49419  89.47125  70.08192  1.000 44.52227  ? 376 CYS A CB    1 
ATOM   2928  S  SG    . CYS A  1  376 ? 20.34331  87.97765  69.51289  1.000 47.30861  ? 376 CYS A SG    1 
ATOM   2929  N  N     . MET A  1  377 ? 19.24347  87.48660  72.89636  1.000 46.03036  ? 377 MET A N     1 
ATOM   2930  C  CA    . MET A  1  377 ? 20.00881  86.84983  73.95811  1.000 46.10028  ? 377 MET A CA    1 
ATOM   2931  C  C     . MET A  1  377 ? 21.00321  85.86840  73.35791  1.000 50.06759  ? 377 MET A C     1 
ATOM   2932  O  O     . MET A  1  377 ? 20.63509  85.03478  72.52327  1.000 47.84202  ? 377 MET A O     1 
ATOM   2933  C  CB    . MET A  1  377 ? 19.09738  86.12677  74.94983  1.000 48.14678  ? 377 MET A CB    1 
ATOM   2934  C  CG    . MET A  1  377 ? 19.85647  85.51877  76.12243  1.000 51.54535  ? 377 MET A CG    1 
ATOM   2935  S  SD    . MET A  1  377 ? 18.79897  84.92309  77.45352  1.000 57.35057  ? 377 MET A SD    1 
ATOM   2936  C  CE    . MET A  1  377 ? 18.13388  83.42432  76.72883  1.000 52.75598  ? 377 MET A CE    1 
ATOM   2937  N  N     . LEU A  1  378 ? 22.25834  85.97280  73.78478  1.000 51.91836  ? 378 LEU A N     1 
ATOM   2938  C  CA    . LEU A  1  378 ? 23.30872  85.03128  73.41526  1.000 49.20457  ? 378 LEU A CA    1 
ATOM   2939  C  C     . LEU A  1  378 ? 23.68969  84.25341  74.66866  1.000 51.41693  ? 378 LEU A C     1 
ATOM   2940  O  O     . LEU A  1  378 ? 24.32993  84.79914  75.57451  1.000 55.86065  ? 378 LEU A O     1 
ATOM   2941  C  CB    . LEU A  1  378 ? 24.51524  85.75645  72.82362  1.000 49.75767  ? 378 LEU A CB    1 
ATOM   2942  C  CG    . LEU A  1  378 ? 24.24127  86.71284  71.66042  1.000 49.33293  ? 378 LEU A CG    1 
ATOM   2943  C  CD1   . LEU A  1  378 ? 25.51565  87.43942  71.25725  1.000 46.46959  ? 378 LEU A CD1   1 
ATOM   2944  C  CD2   . LEU A  1  378 ? 23.64260  85.97170  70.47326  1.000 45.09181  ? 378 LEU A CD2   1 
ATOM   2945  N  N     . SER A  1  379 ? 23.28719  82.98655  74.72531  1.000 47.27222  ? 379 SER A N     1 
ATOM   2946  C  CA    . SER A  1  379 ? 23.55077  82.12569  75.87173  1.000 50.48973  ? 379 SER A CA    1 
ATOM   2947  C  C     . SER A  1  379 ? 24.29979  80.88911  75.39919  1.000 51.29268  ? 379 SER A C     1 
ATOM   2948  O  O     . SER A  1  379 ? 23.81114  80.15634  74.53225  1.000 52.74211  ? 379 SER A O     1 
ATOM   2949  C  CB    . SER A  1  379 ? 22.24968  81.73383  76.57509  1.000 51.55916  ? 379 SER A CB    1 
ATOM   2950  O  OG    . SER A  1  379 ? 21.37432  81.05677  75.69040  1.000 53.90210  ? 379 SER A OG    1 
ATOM   2951  N  N     . ASN A  1  380 ? 25.48371  80.66135  75.96442  1.000 50.49760  ? 380 ASN A N     1 
ATOM   2952  C  CA    . ASN A  1  380 ? 26.28100  79.48022  75.63920  1.000 51.88050  ? 380 ASN A CA    1 
ATOM   2953  C  C     . ASN A  1  380 ? 25.81795  78.35333  76.55134  1.000 53.23414  ? 380 ASN A C     1 
ATOM   2954  O  O     . ASN A  1  380 ? 26.38181  78.11417  77.62003  1.000 55.25750  ? 380 ASN A O     1 
ATOM   2955  C  CB    . ASN A  1  380 ? 27.76936  79.76398  75.79612  1.000 52.82917  ? 380 ASN A CB    1 
ATOM   2956  C  CG    . ASN A  1  380 ? 28.63503  78.71691  75.11944  1.000 54.43802  ? 380 ASN A CG    1 
ATOM   2957  O  OD1   . ASN A  1  380 ? 28.20734  77.58122  74.91034  1.000 52.81979  ? 380 ASN A OD1   1 
ATOM   2958  N  ND2   . ASN A  1  380 ? 29.85811  79.09655  74.76938  1.000 55.11375  ? 380 ASN A ND2   1 
ATOM   2959  N  N     . THR A  1  381 ? 24.76917  77.65764  76.12518  1.000 50.68256  ? 381 THR A N     1 
ATOM   2960  C  CA    . THR A  1  381 ? 24.16803  76.58167  76.89702  1.000 53.90306  ? 381 THR A CA    1 
ATOM   2961  C  C     . THR A  1  381 ? 24.53166  75.23462  76.28821  1.000 56.82542  ? 381 THR A C     1 
ATOM   2962  O  O     . THR A  1  381 ? 24.62312  75.09883  75.06320  1.000 51.80373  ? 381 THR A O     1 
ATOM   2963  C  CB    . THR A  1  381 ? 22.64499  76.73243  76.95391  1.000 54.56422  ? 381 THR A CB    1 
ATOM   2964  O  OG1   . THR A  1  381 ? 22.06108  75.52986  77.47095  1.000 57.25939  ? 381 THR A OG1   1 
ATOM   2965  C  CG2   . THR A  1  381 ? 22.08433  77.01325  75.56676  1.000 50.13135  ? 381 THR A CG2   1 
ATOM   2966  N  N     . THR A  1  382 ? 24.74054  74.23871  77.15213  1.000 55.47160  ? 382 THR A N     1 
ATOM   2967  C  CA    . THR A  1  382 ? 25.00972  72.88668  76.68040  1.000 55.27624  ? 382 THR A CA    1 
ATOM   2968  C  C     . THR A  1  382 ? 23.81433  72.27003  75.96874  1.000 53.60262  ? 382 THR A C     1 
ATOM   2969  O  O     . THR A  1  382 ? 23.95530  71.19429  75.37839  1.000 51.58437  ? 382 THR A O     1 
ATOM   2970  C  CB    . THR A  1  382 ? 25.42607  71.98643  77.84623  1.000 58.31819  ? 382 THR A CB    1 
ATOM   2971  O  OG1   . THR A  1  382 ? 24.31797  71.81210  78.73751  1.000 59.25346  ? 382 THR A OG1   1 
ATOM   2972  C  CG2   . THR A  1  382 ? 26.58944  72.60134  78.60717  1.000 61.66919  ? 382 THR A CG2   1 
ATOM   2973  N  N     . ALA A  1  383 ? 22.64921  72.92100  76.01173  1.000 52.62710  ? 383 ALA A N     1 
ATOM   2974  C  CA    . ALA A  1  383 ? 21.46849  72.37662  75.35210  1.000 54.78885  ? 383 ALA A CA    1 
ATOM   2975  C  C     . ALA A  1  383 ? 21.63028  72.34430  73.83848  1.000 51.09635  ? 383 ALA A C     1 
ATOM   2976  O  O     . ALA A  1  383 ? 21.00671  71.51272  73.16900  1.000 51.71568  ? 383 ALA A O     1 
ATOM   2977  C  CB    . ALA A  1  383 ? 20.23063  73.18796  75.73506  1.000 51.57318  ? 383 ALA A CB    1 
ATOM   2978  N  N     . ILE A  1  384 ? 22.45703  73.23199  73.27975  1.000 49.71964  ? 384 ILE A N     1 
ATOM   2979  C  CA    . ILE A  1  384 ? 22.63502  73.26128  71.83391  1.000 49.12706  ? 384 ILE A CA    1 
ATOM   2980  C  C     . ILE A  1  384 ? 23.26959  71.97438  71.32922  1.000 50.70866  ? 384 ILE A C     1 
ATOM   2981  O  O     . ILE A  1  384 ? 23.23334  71.69526  70.12568  1.000 49.80226  ? 384 ILE A O     1 
ATOM   2982  C  CB    . ILE A  1  384 ? 23.46672  74.48995  71.41503  1.000 45.46589  ? 384 ILE A CB    1 
ATOM   2983  C  CG1   . ILE A  1  384 ? 23.16964  74.85381  69.95804  1.000 46.64819  ? 384 ILE A CG1   1 
ATOM   2984  C  CG2   . ILE A  1  384 ? 24.95078  74.21843  71.61164  1.000 45.30458  ? 384 ILE A CG2   1 
ATOM   2985  C  CD1   . ILE A  1  384 ? 23.70357  76.20530  69.53929  1.000 47.91141  ? 384 ILE A CD1   1 
ATOM   2986  N  N     . ALA A  1  385 ? 23.85328  71.17482  72.22465  1.000 50.34765  ? 385 ALA A N     1 
ATOM   2987  C  CA    . ALA A  1  385 ? 24.37519  69.87500  71.82481  1.000 50.55673  ? 385 ALA A CA    1 
ATOM   2988  C  C     . ALA A  1  385 ? 23.29628  68.99184  71.21517  1.000 48.56143  ? 385 ALA A C     1 
ATOM   2989  O  O     . ALA A  1  385 ? 23.61982  68.07840  70.44893  1.000 50.91547  ? 385 ALA A O     1 
ATOM   2990  C  CB    . ALA A  1  385 ? 25.01715  69.17299  73.02241  1.000 50.52305  ? 385 ALA A CB    1 
ATOM   2991  N  N     . GLU A  1  386 ? 22.02435  69.23979  71.54010  1.000 47.66117  ? 386 GLU A N     1 
ATOM   2992  C  CA    . GLU A  1  386 ? 20.93886  68.51141  70.89187  1.000 48.70378  ? 386 GLU A CA    1 
ATOM   2993  C  C     . GLU A  1  386 ? 21.05334  68.59227  69.37539  1.000 51.05815  ? 386 GLU A C     1 
ATOM   2994  O  O     . GLU A  1  386 ? 20.83505  67.59856  68.67197  1.000 47.64800  ? 386 GLU A O     1 
ATOM   2995  C  CB    . GLU A  1  386 ? 19.58677  69.05918  71.35355  1.000 48.92913  ? 386 GLU A CB    1 
ATOM   2996  C  CG    . GLU A  1  386 ? 19.17572  68.63557  72.75399  1.000 52.26905  ? 386 GLU A CG    1 
ATOM   2997  C  CD    . GLU A  1  386 ? 17.88499  69.29730  73.20924  1.000 60.69979  ? 386 GLU A CD    1 
ATOM   2998  O  OE1   . GLU A  1  386 ? 17.85579  69.83589  74.33778  1.000 61.93183  ? 386 GLU A OE1   1 
ATOM   2999  O  OE2   . GLU A  1  386 ? 16.90199  69.28599  72.43629  1.000 58.29362  ? 386 GLU A OE2   1 
ATOM   3000  N  N     . ALA A  1  387 ? 21.39982  69.77187  68.85358  1.000 52.52423  ? 387 ALA A N     1 
ATOM   3001  C  CA    . ALA A  1  387 ? 21.53775  69.93052  67.41007  1.000 48.22819  ? 387 ALA A CA    1 
ATOM   3002  C  C     . ALA A  1  387 ? 22.66423  69.06209  66.86484  1.000 49.84532  ? 387 ALA A C     1 
ATOM   3003  O  O     . ALA A  1  387 ? 22.54303  68.48674  65.77722  1.000 49.47160  ? 387 ALA A O     1 
ATOM   3004  C  CB    . ALA A  1  387 ? 21.77269  71.40084  67.06333  1.000 44.99619  ? 387 ALA A CB    1 
ATOM   3005  N  N     . TRP A  1  388 ? 23.77089  68.95450  67.60430  1.000 49.51342  ? 388 TRP A N     1 
ATOM   3006  C  CA    . TRP A  1  388 ? 24.86355  68.09512  67.15994  1.000 50.40867  ? 388 TRP A CA    1 
ATOM   3007  C  C     . TRP A  1  388 ? 24.43739  66.63286  67.13331  1.000 51.30986  ? 388 TRP A C     1 
ATOM   3008  O  O     . TRP A  1  388 ? 24.76767  65.90142  66.19249  1.000 50.40204  ? 388 TRP A O     1 
ATOM   3009  C  CB    . TRP A  1  388 ? 26.08750  68.28112  68.05825  1.000 49.74945  ? 388 TRP A CB    1 
ATOM   3010  C  CG    . TRP A  1  388 ? 26.70136  69.64362  67.96946  1.000 49.90854  ? 388 TRP A CG    1 
ATOM   3011  C  CD1   . TRP A  1  388 ? 27.03605  70.46248  69.00904  1.000 50.24229  ? 388 TRP A CD1   1 
ATOM   3012  C  CD2   . TRP A  1  388 ? 27.04506  70.35323  66.77308  1.000 50.20870  ? 388 TRP A CD2   1 
ATOM   3013  N  NE1   . TRP A  1  388 ? 27.57371  71.63507  68.53405  1.000 50.18169  ? 388 TRP A NE1   1 
ATOM   3014  C  CE2   . TRP A  1  388 ? 27.58784  71.59382  67.16454  1.000 50.27267  ? 388 TRP A CE2   1 
ATOM   3015  C  CE3   . TRP A  1  388 ? 26.94743  70.05965  65.40904  1.000 49.62576  ? 388 TRP A CE3   1 
ATOM   3016  C  CZ2   . TRP A  1  388 ? 28.03120  72.53935  66.24159  1.000 50.13831  ? 388 TRP A CZ2   1 
ATOM   3017  C  CZ3   . TRP A  1  388 ? 27.38911  70.99899  64.49422  1.000 47.94571  ? 388 TRP A CZ3   1 
ATOM   3018  C  CH2   . TRP A  1  388 ? 27.92399  72.22343  64.91424  1.000 51.79117  ? 388 TRP A CH2   1 
ATOM   3019  N  N     . ALA A  1  389 ? 23.70332  66.18867  68.15565  1.000 52.08734  ? 389 ALA A N     1 
ATOM   3020  C  CA    . ALA A  1  389 ? 23.23214  64.80776  68.18256  1.000 52.74484  ? 389 ALA A CA    1 
ATOM   3021  C  C     . ALA A  1  389 ? 22.33263  64.51493  66.98816  1.000 49.49234  ? 389 ALA A C     1 
ATOM   3022  O  O     . ALA A  1  389 ? 22.50323  63.50116  66.30173  1.000 53.32153  ? 389 ALA A O     1 
ATOM   3023  C  CB    . ALA A  1  389 ? 22.50031  64.52779  69.49543  1.000 42.93036  ? 389 ALA A CB    1 
ATOM   3024  N  N     . ARG A  1  390 ? 21.36288  65.39547  66.72727  1.000 49.38135  ? 390 ARG A N     1 
ATOM   3025  C  CA    . ARG A  1  390 ? 20.48721  65.22455  65.57173  1.000 50.51925  ? 390 ARG A CA    1 
ATOM   3026  C  C     . ARG A  1  390 ? 21.29636  65.05150  64.29304  1.000 50.70110  ? 390 ARG A C     1 
ATOM   3027  O  O     . ARG A  1  390 ? 21.09557  64.09576  63.53467  1.000 49.28028  ? 390 ARG A O     1 
ATOM   3028  C  CB    . ARG A  1  390 ? 19.55171  66.42772  65.43910  1.000 48.82309  ? 390 ARG A CB    1 
ATOM   3029  C  CG    . ARG A  1  390 ? 18.58706  66.63948  66.59125  1.000 51.28240  ? 390 ARG A CG    1 
ATOM   3030  C  CD    . ARG A  1  390 ? 18.06509  68.06859  66.56578  1.000 50.02275  ? 390 ARG A CD    1 
ATOM   3031  N  NE    . ARG A  1  390 ? 17.65910  68.46726  65.22048  1.000 52.54253  ? 390 ARG A NE    1 
ATOM   3032  C  CZ    . ARG A  1  390 ? 17.59886  69.72611  64.79610  1.000 52.62031  ? 390 ARG A CZ    1 
ATOM   3033  N  NH1   . ARG A  1  390 ? 17.92684  70.72104  65.60945  1.000 48.81622  ? 390 ARG A NH1   1 
ATOM   3034  N  NH2   . ARG A  1  390 ? 17.21781  69.99061  63.55345  1.000 51.49143  ? 390 ARG A NH2   1 
ATOM   3035  N  N     . LEU A  1  391 ? 22.22067  65.97916  64.03973  1.000 49.25938  ? 391 LEU A N     1 
ATOM   3036  C  CA    . LEU A  1  391 ? 22.98468  65.94890  62.79881  1.000 45.97205  ? 391 LEU A CA    1 
ATOM   3037  C  C     . LEU A  1  391 ? 23.87609  64.71657  62.72948  1.000 51.87253  ? 391 LEU A C     1 
ATOM   3038  O  O     . LEU A  1  391 ? 23.97062  64.06711  61.68114  1.000 51.75843  ? 391 LEU A O     1 
ATOM   3039  C  CB    . LEU A  1  391 ? 23.81467  67.22580  62.67427  1.000 46.64148  ? 391 LEU A CB    1 
ATOM   3040  C  CG    . LEU A  1  391 ? 24.33295  67.58717  61.28466  1.000 50.63371  ? 391 LEU A CG    1 
ATOM   3041  C  CD1   . LEU A  1  391 ? 23.17668  67.72430  60.30964  1.000 47.46426  ? 391 LEU A CD1   1 
ATOM   3042  C  CD2   . LEU A  1  391 ? 25.13847  68.87300  61.34992  1.000 50.27046  ? 391 LEU A CD2   1 
ATOM   3043  N  N     . ASP A  1  392 ? 24.53760  64.37574  63.83847  1.000 52.78581  ? 392 ASP A N     1 
ATOM   3044  C  CA    . ASP A  1  392 ? 25.41754  63.21229  63.83870  1.000 49.01313  ? 392 ASP A CA    1 
ATOM   3045  C  C     . ASP A  1  392 ? 24.64803  61.92251  63.58956  1.000 49.62969  ? 392 ASP A C     1 
ATOM   3046  O  O     . ASP A  1  392 ? 25.18033  60.99492  62.97015  1.000 49.34773  ? 392 ASP A O     1 
ATOM   3047  C  CB    . ASP A  1  392 ? 26.18298  63.12852  65.15910  1.000 51.54683  ? 392 ASP A CB    1 
ATOM   3048  C  CG    . ASP A  1  392 ? 27.24743  64.19942  65.28218  1.000 54.91197  ? 392 ASP A CG    1 
ATOM   3049  O  OD1   . ASP A  1  392 ? 27.72643  64.68176  64.23386  1.000 53.95274  ? 392 ASP A OD1   1 
ATOM   3050  O  OD2   . ASP A  1  392 ? 27.60766  64.55712  66.42456  1.000 56.57983  ? 392 ASP A OD2   1 
ATOM   3051  N  N     . HIS A  1  393 ? 23.40101  61.83868  64.05661  1.000 49.64537  ? 393 HIS A N     1 
ATOM   3052  C  CA    . HIS A  1  393 ? 22.62942  60.61800  63.84768  1.000 52.08648  ? 393 HIS A CA    1 
ATOM   3053  C  C     . HIS A  1  393 ? 22.28875  60.43263  62.37465  1.000 51.09318  ? 393 HIS A C     1 
ATOM   3054  O  O     . HIS A  1  393 ? 22.42071  59.32996  61.83127  1.000 51.89105  ? 393 HIS A O     1 
ATOM   3055  C  CB    . HIS A  1  393 ? 21.35952  60.63703  64.69610  1.000 52.36994  ? 393 HIS A CB    1 
ATOM   3056  C  CG    . HIS A  1  393 ? 20.59762  59.34925  64.66038  1.000 55.17825  ? 393 HIS A CG    1 
ATOM   3057  N  ND1   . HIS A  1  393 ? 21.16695  58.13993  64.99758  1.000 57.20014  ? 393 HIS A ND1   1 
ATOM   3058  C  CD2   . HIS A  1  393 ? 19.31514  59.07934  64.32010  1.000 55.34280  ? 393 HIS A CD2   1 
ATOM   3059  C  CE1   . HIS A  1  393 ? 20.26711  57.18114  64.87047  1.000 56.87788  ? 393 HIS A CE1   1 
ATOM   3060  N  NE2   . HIS A  1  393 ? 19.13487  57.72455  64.46097  1.000 59.41804  ? 393 HIS A NE2   1 
ATOM   3061  N  N     . LYS A  1  394 ? 21.83890  61.50158  61.71198  1.000 50.62510  ? 394 LYS A N     1 
ATOM   3062  C  CA    . LYS A  1  394 ? 21.59491  61.42405  60.27553  1.000 49.68815  ? 394 LYS A CA    1 
ATOM   3063  C  C     . LYS A  1  394 ? 22.86339  61.03236  59.53021  1.000 52.34717  ? 394 LYS A C     1 
ATOM   3064  O  O     . LYS A  1  394 ? 22.82088  60.22524  58.59365  1.000 51.14747  ? 394 LYS A O     1 
ATOM   3065  C  CB    . LYS A  1  394 ? 21.05538  62.75836  59.76066  1.000 45.74522  ? 394 LYS A CB    1 
ATOM   3066  C  CG    . LYS A  1  394 ? 19.64856  63.07479  60.23283  1.000 49.33939  ? 394 LYS A CG    1 
ATOM   3067  C  CD    . LYS A  1  394 ? 19.18501  64.43750  59.74299  1.000 49.91659  ? 394 LYS A CD    1 
ATOM   3068  C  CE    . LYS A  1  394 ? 17.75800  64.72049  60.18741  1.000 49.92114  ? 394 LYS A CE    1 
ATOM   3069  N  NZ    . LYS A  1  394 ? 17.32608  66.09879  59.82906  1.000 53.57805  ? 394 LYS A NZ    1 
ATOM   3070  N  N     . PHE A  1  395 ? 24.00324  61.59593  59.93589  1.000 51.07248  ? 395 PHE A N     1 
ATOM   3071  C  CA    . PHE A  1  395 ? 25.28401  61.19498  59.36408  1.000 51.52321  ? 395 PHE A CA    1 
ATOM   3072  C  C     . PHE A  1  395 ? 25.50706  59.69574  59.52665  1.000 51.95349  ? 395 PHE A C     1 
ATOM   3073  O  O     . PHE A  1  395 ? 25.90110  59.00692  58.57809  1.000 52.99433  ? 395 PHE A O     1 
ATOM   3074  C  CB    . PHE A  1  395 ? 26.41017  61.99226  60.02644  1.000 51.36428  ? 395 PHE A CB    1 
ATOM   3075  C  CG    . PHE A  1  395 ? 27.78662  61.65359  59.52162  1.000 50.20781  ? 395 PHE A CG    1 
ATOM   3076  C  CD1   . PHE A  1  395 ? 28.45232  60.52674  59.97768  1.000 46.09631  ? 395 PHE A CD1   1 
ATOM   3077  C  CD2   . PHE A  1  395 ? 28.42682  62.48059  58.61533  1.000 47.98853  ? 395 PHE A CD2   1 
ATOM   3078  C  CE1   . PHE A  1  395 ? 29.71680  60.22138  59.52394  1.000 47.21678  ? 395 PHE A CE1   1 
ATOM   3079  C  CE2   . PHE A  1  395 ? 29.69500  62.17941  58.15909  1.000 47.42793  ? 395 PHE A CE2   1 
ATOM   3080  C  CZ    . PHE A  1  395 ? 30.33966  61.04846  58.61377  1.000 49.61318  ? 395 PHE A CZ    1 
ATOM   3081  N  N     . ASP A  1  396 ? 25.25174  59.17106  60.72812  1.000 47.34093  ? 396 ASP A N     1 
ATOM   3082  C  CA    . ASP A  1  396 ? 25.49253  57.75442  60.98650  1.000 52.31232  ? 396 ASP A CA    1 
ATOM   3083  C  C     . ASP A  1  396 ? 24.62216  56.86792  60.10391  1.000 50.54001  ? 396 ASP A C     1 
ATOM   3084  O  O     . ASP A  1  396 ? 25.09051  55.84877  59.58263  1.000 50.17944  ? 396 ASP A O     1 
ATOM   3085  C  CB    . ASP A  1  396 ? 25.24666  57.44012  62.46279  1.000 50.59294  ? 396 ASP A CB    1 
ATOM   3086  C  CG    . ASP A  1  396 ? 26.27013  58.08326  63.37390  1.000 55.44059  ? 396 ASP A CG    1 
ATOM   3087  O  OD1   . ASP A  1  396 ? 27.39673  58.35167  62.90588  1.000 57.59839  ? 396 ASP A OD1   1 
ATOM   3088  O  OD2   . ASP A  1  396 ? 25.94966  58.31618  64.55890  1.000 59.01426  ? 396 ASP A OD2   1 
ATOM   3089  N  N     . LEU A  1  397 ? 23.34918  57.23207  59.93323  1.000 51.38767  ? 397 LEU A N     1 
ATOM   3090  C  CA    . LEU A  1  397 ? 22.44203  56.40632  59.14115  1.000 53.78931  ? 397 LEU A CA    1 
ATOM   3091  C  C     . LEU A  1  397 ? 22.97091  56.20912  57.72553  1.000 54.10114  ? 397 LEU A C     1 
ATOM   3092  O  O     . LEU A  1  397 ? 22.98384  55.08769  57.20528  1.000 54.04183  ? 397 LEU A O     1 
ATOM   3093  C  CB    . LEU A  1  397 ? 21.04759  57.03483  59.11679  1.000 55.01105  ? 397 LEU A CB    1 
ATOM   3094  C  CG    . LEU A  1  397 ? 20.26309  56.98294  60.42998  1.000 54.98256  ? 397 LEU A CG    1 
ATOM   3095  C  CD1   . LEU A  1  397 ? 19.00123  57.82535  60.34355  1.000 50.22656  ? 397 LEU A CD1   1 
ATOM   3096  C  CD2   . LEU A  1  397 ? 19.92402  55.54531  60.78670  1.000 50.54884  ? 397 LEU A CD2   1 
ATOM   3097  N  N     . MET A  1  398 ? 23.41832  57.29206  57.08603  1.000 52.13301  ? 398 MET A N     1 
ATOM   3098  C  CA    . MET A  1  398 ? 23.91507  57.18309  55.71871  1.000 49.35732  ? 398 MET A CA    1 
ATOM   3099  C  C     . MET A  1  398 ? 25.29157  56.53243  55.67338  1.000 50.48475  ? 398 MET A C     1 
ATOM   3100  O  O     . MET A  1  398 ? 25.55629  55.69025  54.80707  1.000 50.18734  ? 398 MET A O     1 
ATOM   3101  C  CB    . MET A  1  398 ? 23.95909  58.56072  55.05896  1.000 49.20129  ? 398 MET A CB    1 
ATOM   3102  C  CG    . MET A  1  398 ? 22.61198  59.07201  54.58331  1.000 53.61303  ? 398 MET A CG    1 
ATOM   3103  S  SD    . MET A  1  398 ? 22.77404  60.53520  53.53939  1.000 60.74643  ? 398 MET A SD    1 
ATOM   3104  C  CE    . MET A  1  398 ? 23.44612  61.71231  54.70980  1.000 49.78841  ? 398 MET A CE    1 
ATOM   3105  N  N     . TYR A  1  399 ? 26.18315  56.90575  56.59440  1.000 52.66071  ? 399 TYR A N     1 
ATOM   3106  C  CA    . TYR A  1  399 ? 27.55866  56.42997  56.49809  1.000 53.97225  ? 399 TYR A CA    1 
ATOM   3107  C  C     . TYR A  1  399 ? 27.67224  54.94451  56.81430  1.000 51.80478  ? 399 TYR A C     1 
ATOM   3108  O  O     . TYR A  1  399 ? 28.61372  54.28822  56.35531  1.000 54.25802  ? 399 TYR A O     1 
ATOM   3109  C  CB    . TYR A  1  399 ? 28.47348  57.23839  57.41708  1.000 50.15862  ? 399 TYR A CB    1 
ATOM   3110  C  CG    . TYR A  1  399 ? 29.93656  56.99867  57.12761  1.000 54.41086  ? 399 TYR A CG    1 
ATOM   3111  C  CD1   . TYR A  1  399 ? 30.51381  57.47079  55.95674  1.000 54.57802  ? 399 TYR A CD1   1 
ATOM   3112  C  CD2   . TYR A  1  399 ? 30.73684  56.28848  58.01274  1.000 53.61251  ? 399 TYR A CD2   1 
ATOM   3113  C  CE1   . TYR A  1  399 ? 31.84770  57.24844  55.67649  1.000 58.89105  ? 399 TYR A CE1   1 
ATOM   3114  C  CE2   . TYR A  1  399 ? 32.07481  56.06284  57.74202  1.000 58.43345  ? 399 TYR A CE2   1 
ATOM   3115  C  CZ    . TYR A  1  399 ? 32.62444  56.54577  56.57161  1.000 59.76723  ? 399 TYR A CZ    1 
ATOM   3116  O  OH    . TYR A  1  399 ? 33.95380  56.32762  56.29184  1.000 60.97405  ? 399 TYR A OH    1 
ATOM   3117  N  N     . ALA A  1  400 ? 26.73449  54.39555  57.58957  1.000 52.42806  ? 400 ALA A N     1 
ATOM   3118  C  CA    . ALA A  1  400 ? 26.77014  52.96462  57.87100  1.000 52.64061  ? 400 ALA A CA    1 
ATOM   3119  C  C     . ALA A  1  400 ? 26.70548  52.14556  56.58886  1.000 53.87005  ? 400 ALA A C     1 
ATOM   3120  O  O     . ALA A  1  400 ? 27.28304  51.05464  56.51800  1.000 54.93833  ? 400 ALA A O     1 
ATOM   3121  C  CB    . ALA A  1  400 ? 25.62697  52.58345  58.81166  1.000 52.17747  ? 400 ALA A CB    1 
ATOM   3122  N  N     . LYS A  1  401 ? 26.01732  52.65462  55.56845  1.000 52.23584  ? 401 LYS A N     1 
ATOM   3123  C  CA    . LYS A  1  401 ? 25.93513  52.00826  54.26659  1.000 54.15931  ? 401 LYS A CA    1 
ATOM   3124  C  C     . LYS A  1  401 ? 26.90553  52.59714  53.25289  1.000 52.35901  ? 401 LYS A C     1 
ATOM   3125  O  O     . LYS A  1  401 ? 26.94435  52.13118  52.10893  1.000 52.24214  ? 401 LYS A O     1 
ATOM   3126  C  CB    . LYS A  1  401 ? 24.50528  52.10118  53.71894  1.000 54.73432  ? 401 LYS A CB    1 
ATOM   3127  C  CG    . LYS A  1  401 ? 23.42519  51.62735  54.67983  1.000 55.26168  ? 401 LYS A CG    1 
ATOM   3128  C  CD    . LYS A  1  401 ? 23.58500  50.15556  55.01717  1.000 62.13403  ? 401 LYS A CD    1 
ATOM   3129  C  CE    . LYS A  1  401 ? 22.42619  49.65427  55.86504  1.000 69.50018  ? 401 LYS A CE    1 
ATOM   3130  N  NZ    . LYS A  1  401 ? 22.30009  50.40697  57.14442  1.000 62.91221  ? 401 LYS A NZ    1 
ATOM   3131  N  N     . ARG A  1  402 ? 27.68563  53.60766  53.63680  1.000 50.61988  ? 402 ARG A N     1 
ATOM   3132  C  CA    . ARG A  1  402 ? 28.61106  54.27205  52.71782  1.000 53.11389  ? 402 ARG A CA    1 
ATOM   3133  C  C     . ARG A  1  402 ? 27.86976  54.93058  51.55839  1.000 51.25023  ? 402 ARG A C     1 
ATOM   3134  O  O     . ARG A  1  402 ? 28.43397  55.14189  50.48291  1.000 52.23234  ? 402 ARG A O     1 
ATOM   3135  C  CB    . ARG A  1  402 ? 29.66731  53.29756  52.19288  1.000 49.88341  ? 402 ARG A CB    1 
ATOM   3136  C  CG    . ARG A  1  402 ? 30.58191  52.71529  53.26713  1.000 56.18263  ? 402 ARG A CG    1 
ATOM   3137  C  CD    . ARG A  1  402 ? 31.36057  53.79528  54.01543  1.000 58.62758  ? 402 ARG A CD    1 
ATOM   3138  N  NE    . ARG A  1  402 ? 32.38285  53.21339  54.88490  1.000 63.35433  ? 402 ARG A NE    1 
ATOM   3139  C  CZ    . ARG A  1  402 ? 32.19862  52.91569  56.16808  1.000 62.46768  ? 402 ARG A CZ    1 
ATOM   3140  N  NH1   . ARG A  1  402 ? 31.02878  53.15187  56.74667  1.000 55.17756  ? 402 ARG A NH1   1 
ATOM   3141  N  NH2   . ARG A  1  402 ? 33.18645  52.38372  56.87518  1.000 63.95866  ? 402 ARG A NH2   1 
ATOM   3142  N  N     . ALA A  1  403 ? 26.59697  55.25613  51.76816  1.000 48.68101  ? 403 ALA A N     1 
ATOM   3143  C  CA    . ALA A  1  403 ? 25.79353  55.85446  50.71194  1.000 50.23117  ? 403 ALA A CA    1 
ATOM   3144  C  C     . ALA A  1  403 ? 26.33849  57.22800  50.34218  1.000 47.28765  ? 403 ALA A C     1 
ATOM   3145  O  O     . ALA A  1  403 ? 26.59445  58.06439  51.21310  1.000 47.05622  ? 403 ALA A O     1 
ATOM   3146  C  CB    . ALA A  1  403 ? 24.33644  55.95847  51.15507  1.000 51.29133  ? 403 ALA A CB    1 
ATOM   3147  N  N     . PHE A  1  404 ? 26.52200  57.45447  49.04151  1.000 47.92144  ? 404 PHE A N     1 
ATOM   3148  C  CA    . PHE A  1  404 ? 26.99601  58.70674  48.46131  1.000 47.26341  ? 404 PHE A CA    1 
ATOM   3149  C  C     . PHE A  1  404 ? 28.47202  58.96519  48.73379  1.000 47.67036  ? 404 PHE A C     1 
ATOM   3150  O  O     . PHE A  1  404 ? 29.01133  59.96407  48.24054  1.000 45.76180  ? 404 PHE A O     1 
ATOM   3151  C  CB    . PHE A  1  404 ? 26.18608  59.91680  48.94996  1.000 44.55280  ? 404 PHE A CB    1 
ATOM   3152  C  CG    . PHE A  1  404 ? 24.70654  59.79073  48.71915  1.000 45.99776  ? 404 PHE A CG    1 
ATOM   3153  C  CD1   . PHE A  1  404 ? 24.15549  60.08559  47.48315  1.000 42.72203  ? 404 PHE A CD1   1 
ATOM   3154  C  CD2   . PHE A  1  404 ? 23.86584  59.38152  49.74119  1.000 46.48171  ? 404 PHE A CD2   1 
ATOM   3155  C  CE1   . PHE A  1  404 ? 22.79388  59.97186  47.27086  1.000 45.96607  ? 404 PHE A CE1   1 
ATOM   3156  C  CE2   . PHE A  1  404 ? 22.50544  59.26625  49.53580  1.000 46.00094  ? 404 PHE A CE2   1 
ATOM   3157  C  CZ    . PHE A  1  404 ? 21.96820  59.56134  48.29897  1.000 47.59120  ? 404 PHE A CZ    1 
ATOM   3158  N  N     . VAL A  1  405 ? 29.14731  58.10196  49.49558  1.000 44.05870  ? 405 VAL A N     1 
ATOM   3159  C  CA    . VAL A  1  405 ? 30.54939  58.33301  49.82728  1.000 47.40506  ? 405 VAL A CA    1 
ATOM   3160  C  C     . VAL A  1  405 ? 31.41664  58.36958  48.57643  1.000 50.85878  ? 405 VAL A C     1 
ATOM   3161  O  O     . VAL A  1  405 ? 32.41447  59.09984  48.52618  1.000 53.23049  ? 405 VAL A O     1 
ATOM   3162  C  CB    . VAL A  1  405 ? 31.04000  57.25981  50.81841  1.000 49.70863  ? 405 VAL A CB    1 
ATOM   3163  C  CG1   . VAL A  1  405 ? 32.55264  57.31968  50.96092  1.000 50.42443  ? 405 VAL A CG1   1 
ATOM   3164  C  CG2   . VAL A  1  405 ? 30.36219  57.44000  52.16753  1.000 49.65871  ? 405 VAL A CG2   1 
ATOM   3165  N  N     . HIS A  1  406 ? 31.06285  57.59265  47.54998  1.000 45.25762  ? 406 HIS A N     1 
ATOM   3166  C  CA    . HIS A  1  406 ? 31.92169  57.51519  46.37224  1.000 47.58506  ? 406 HIS A CA    1 
ATOM   3167  C  C     . HIS A  1  406 ? 32.04031  58.86303  45.67127  1.000 46.19155  ? 406 HIS A C     1 
ATOM   3168  O  O     . HIS A  1  406 ? 33.06168  59.13968  45.03362  1.000 49.52404  ? 406 HIS A O     1 
ATOM   3169  C  CB    . HIS A  1  406 ? 31.40550  56.44610  45.40630  1.000 46.22436  ? 406 HIS A CB    1 
ATOM   3170  C  CG    . HIS A  1  406 ? 30.14197  56.82413  44.69843  1.000 49.22797  ? 406 HIS A CG    1 
ATOM   3171  N  ND1   . HIS A  1  406 ? 28.90997  56.81633  45.31684  1.000 48.00003  ? 406 HIS A ND1   1 
ATOM   3172  C  CD2   . HIS A  1  406 ? 29.91931  57.21378  43.42085  1.000 45.11895  ? 406 HIS A CD2   1 
ATOM   3173  C  CE1   . HIS A  1  406 ? 27.98351  57.18899  44.45170  1.000 46.76237  ? 406 HIS A CE1   1 
ATOM   3174  N  NE2   . HIS A  1  406 ? 28.56978  57.43621  43.29397  1.000 47.62128  ? 406 HIS A NE2   1 
ATOM   3175  N  N     . TRP A  1  407 ? 31.01934  59.71664  45.77953  1.000 45.94829  ? 407 TRP A N     1 
ATOM   3176  C  CA    . TRP A  1  407 ? 31.11347  61.04635  45.18394  1.000 45.70816  ? 407 TRP A CA    1 
ATOM   3177  C  C     . TRP A  1  407 ? 32.25164  61.84669  45.80374  1.000 51.85667  ? 407 TRP A C     1 
ATOM   3178  O  O     . TRP A  1  407 ? 32.92793  62.61835  45.11301  1.000 52.62085  ? 407 TRP A O     1 
ATOM   3179  C  CB    . TRP A  1  407 ? 29.78782  61.79345  45.33855  1.000 46.01417  ? 407 TRP A CB    1 
ATOM   3180  C  CG    . TRP A  1  407 ? 28.68382  61.23591  44.49071  1.000 46.89625  ? 407 TRP A CG    1 
ATOM   3181  C  CD1   . TRP A  1  407 ? 27.55093  60.61074  44.92440  1.000 44.46721  ? 407 TRP A CD1   1 
ATOM   3182  C  CD2   . TRP A  1  407 ? 28.61470  61.24454  43.05938  1.000 44.12758  ? 407 TRP A CD2   1 
ATOM   3183  N  NE1   . TRP A  1  407 ? 26.77741  60.23471  43.85138  1.000 43.84073  ? 407 TRP A NE1   1 
ATOM   3184  C  CE2   . TRP A  1  407 ? 27.40911  60.61166  42.69544  1.000 45.50668  ? 407 TRP A CE2   1 
ATOM   3185  C  CE3   . TRP A  1  407 ? 29.45431  61.72758  42.05077  1.000 42.86545  ? 407 TRP A CE3   1 
ATOM   3186  C  CZ2   . TRP A  1  407 ? 27.02336  60.44820  41.36634  1.000 45.93940  ? 407 TRP A CZ2   1 
ATOM   3187  C  CZ3   . TRP A  1  407 ? 29.06923  61.56539  40.73154  1.000 46.40422  ? 407 TRP A CZ3   1 
ATOM   3188  C  CH2   . TRP A  1  407 ? 27.86501  60.93010  40.40137  1.000 47.82012  ? 407 TRP A CH2   1 
ATOM   3189  N  N     . TYR A  1  408 ? 32.47772  61.67665  47.10751  1.000 51.17836  ? 408 TYR A N     1 
ATOM   3190  C  CA    . TYR A  1  408 ? 33.55144  62.39484  47.78470  1.000 49.99694  ? 408 TYR A CA    1 
ATOM   3191  C  C     . TYR A  1  408 ? 34.90647  61.76482  47.48837  1.000 53.47477  ? 408 TYR A C     1 
ATOM   3192  O  O     . TYR A  1  408 ? 35.86353  62.46477  47.13858  1.000 55.93932  ? 408 TYR A O     1 
ATOM   3193  C  CB    . TYR A  1  408 ? 33.28848  62.42603  49.29184  1.000 50.54996  ? 408 TYR A CB    1 
ATOM   3194  C  CG    . TYR A  1  408 ? 32.01055  63.14097  49.67743  1.000 51.41294  ? 408 TYR A CG    1 
ATOM   3195  C  CD1   . TYR A  1  408 ? 30.77258  62.53537  49.50735  1.000 47.18999  ? 408 TYR A CD1   1 
ATOM   3196  C  CD2   . TYR A  1  408 ? 32.04427  64.41946  50.21899  1.000 52.03011  ? 408 TYR A CD2   1 
ATOM   3197  C  CE1   . TYR A  1  408 ? 29.60363  63.18658  49.85871  1.000 48.41630  ? 408 TYR A CE1   1 
ATOM   3198  C  CE2   . TYR A  1  408 ? 30.88216  65.07775  50.57481  1.000 48.64528  ? 408 TYR A CE2   1 
ATOM   3199  C  CZ    . TYR A  1  408 ? 29.66566  64.45748  50.39293  1.000 50.01550  ? 408 TYR A CZ    1 
ATOM   3200  O  OH    . TYR A  1  408 ? 28.50990  65.11224  50.74695  1.000 47.18394  ? 408 TYR A OH    1 
ATOM   3201  N  N     . VAL A  1  409 ? 35.00312  60.43977  47.62092  1.000 53.16742  ? 409 VAL A N     1 
ATOM   3202  C  CA    . VAL A  1  409 ? 36.25499  59.75234  47.32182  1.000 57.40936  ? 409 VAL A CA    1 
ATOM   3203  C  C     . VAL A  1  409 ? 36.67235  59.99290  45.87879  1.000 59.25729  ? 409 VAL A C     1 
ATOM   3204  O  O     . VAL A  1  409 ? 37.86719  59.97938  45.55876  1.000 59.11149  ? 409 VAL A O     1 
ATOM   3205  C  CB    . VAL A  1  409 ? 36.12113  58.24782  47.62669  1.000 58.50040  ? 409 VAL A CB    1 
ATOM   3206  C  CG1   . VAL A  1  409 ? 37.40157  57.51527  47.25772  1.000 52.91328  ? 409 VAL A CG1   1 
ATOM   3207  C  CG2   . VAL A  1  409 ? 35.77590  58.03449  49.09319  1.000 58.04686  ? 409 VAL A CG2   1 
ATOM   3208  N  N     . GLY A  1  410 ? 35.70560  60.21441  44.98528  1.000 57.26259  ? 410 GLY A N     1 
ATOM   3209  C  CA    . GLY A  1  410 ? 36.02660  60.48710  43.59571  1.000 57.58334  ? 410 GLY A CA    1 
ATOM   3210  C  C     . GLY A  1  410 ? 36.70595  61.82064  43.36905  1.000 61.56920  ? 410 GLY A C     1 
ATOM   3211  O  O     . GLY A  1  410 ? 37.33492  62.01305  42.32305  1.000 65.28595  ? 410 GLY A O     1 
ATOM   3212  N  N     . GLU A  1  411 ? 36.59470  62.74427  44.32192  1.000 58.72672  ? 411 GLU A N     1 
ATOM   3213  C  CA    . GLU A  1  411 ? 37.23241  64.04955  44.22535  1.000 60.56919  ? 411 GLU A CA    1 
ATOM   3214  C  C     . GLU A  1  411 ? 38.60783  64.08521  44.87984  1.000 64.25774  ? 411 GLU A C     1 
ATOM   3215  O  O     . GLU A  1  411 ? 39.15094  65.17383  45.09253  1.000 69.76983  ? 411 GLU A O     1 
ATOM   3216  C  CB    . GLU A  1  411 ? 36.33527  65.12362  44.84667  1.000 59.38401  ? 411 GLU A CB    1 
ATOM   3217  C  CG    . GLU A  1  411 ? 35.02467  65.34593  44.10963  1.000 58.89476  ? 411 GLU A CG    1 
ATOM   3218  C  CD    . GLU A  1  411 ? 35.22793  65.78818  42.67126  1.000 64.57978  ? 411 GLU A CD    1 
ATOM   3219  O  OE1   . GLU A  1  411 ? 36.39196  65.98650  42.26376  1.000 66.24878  ? 411 GLU A OE1   1 
ATOM   3220  O  OE2   . GLU A  1  411 ? 34.22146  65.93573  41.94569  1.000 64.68753  ? 411 GLU A OE2   1 
ATOM   3221  N  N     . GLY A  1  412 ? 39.18441  62.92718  45.19520  1.000 61.98053  ? 412 GLY A N     1 
ATOM   3222  C  CA    . GLY A  1  412 ? 40.47542  62.85281  45.84309  1.000 64.89381  ? 412 GLY A CA    1 
ATOM   3223  C  C     . GLY A  1  412 ? 40.41550  62.70967  47.34747  1.000 65.22643  ? 412 GLY A C     1 
ATOM   3224  O  O     . GLY A  1  412 ? 41.44401  62.41497  47.96815  1.000 71.62105  ? 412 GLY A O     1 
ATOM   3225  N  N     . MET A  1  413 ? 39.24810  62.91228  47.94697  1.000 60.52625  ? 413 MET A N     1 
ATOM   3226  C  CA    . MET A  1  413 ? 39.09612  62.75013  49.38288  1.000 62.41474  ? 413 MET A CA    1 
ATOM   3227  C  C     . MET A  1  413 ? 39.08749  61.27066  49.75129  1.000 61.56561  ? 413 MET A C     1 
ATOM   3228  O  O     . MET A  1  413 ? 38.61118  60.42073  48.99445  1.000 60.38383  ? 413 MET A O     1 
ATOM   3229  C  CB    . MET A  1  413 ? 37.80865  63.43053  49.84921  1.000 58.14105  ? 413 MET A CB    1 
ATOM   3230  C  CG    . MET A  1  413 ? 37.44954  63.21099  51.30347  1.000 61.87357  ? 413 MET A CG    1 
ATOM   3231  S  SD    . MET A  1  413 ? 36.08475  64.28388  51.79840  1.000 65.56119  ? 413 MET A SD    1 
ATOM   3232  C  CE    . MET A  1  413 ? 35.47966  63.42552  53.24893  1.000 61.55019  ? 413 MET A CE    1 
ATOM   3233  N  N     . GLU A  1  414 ? 39.63115  60.96458  50.92361  1.000 65.19232  ? 414 GLU A N     1 
ATOM   3234  C  CA    . GLU A  1  414 ? 39.71366  59.59374  51.40469  1.000 64.49161  ? 414 GLU A CA    1 
ATOM   3235  C  C     . GLU A  1  414 ? 38.54874  59.27570  52.33369  1.000 64.49767  ? 414 GLU A C     1 
ATOM   3236  O  O     . GLU A  1  414 ? 37.96127  60.16020  52.96162  1.000 66.05630  ? 414 GLU A O     1 
ATOM   3237  C  CB    . GLU A  1  414 ? 41.03609  59.34949  52.13514  1.000 65.71408  ? 414 GLU A CB    1 
ATOM   3238  C  CG    . GLU A  1  414 ? 42.26691  59.74662  51.34590  1.000 69.44378  ? 414 GLU A CG    1 
ATOM   3239  C  CD    . GLU A  1  414 ? 43.54872  59.27112  51.99626  1.000 78.63576  ? 414 GLU A CD    1 
ATOM   3240  O  OE1   . GLU A  1  414 ? 44.24965  58.43273  51.38916  1.000 85.47059  ? 414 GLU A OE1   1 
ATOM   3241  O  OE2   . GLU A  1  414 ? 43.84964  59.72784  53.11909  1.000 78.84057  ? 414 GLU A OE2   1 
ATOM   3242  N  N     . GLU A  1  415 ? 38.22678  57.98338  52.42020  1.000 64.67354  ? 415 GLU A N     1 
ATOM   3243  C  CA    . GLU A  1  415 ? 37.16473  57.54592  53.31916  1.000 67.16212  ? 415 GLU A CA    1 
ATOM   3244  C  C     . GLU A  1  415 ? 37.51723  57.80307  54.78112  1.000 69.39427  ? 415 GLU A C     1 
ATOM   3245  O  O     . GLU A  1  415 ? 36.63284  58.12363  55.58141  1.000 68.81091  ? 415 GLU A O     1 
ATOM   3246  C  CB    . GLU A  1  415 ? 36.87443  56.06039  53.10059  1.000 69.16460  ? 415 GLU A CB    1 
ATOM   3247  C  CG    . GLU A  1  415 ? 35.56203  55.58786  53.70532  1.000 70.05096  ? 415 GLU A CG    1 
ATOM   3248  C  CD    . GLU A  1  415 ? 35.31163  54.11243  53.46912  1.000 73.68414  ? 415 GLU A CD    1 
ATOM   3249  O  OE1   . GLU A  1  415 ? 35.83750  53.28762  54.24612  1.000 78.74787  ? 415 GLU A OE1   1 
ATOM   3250  O  OE2   . GLU A  1  415 ? 34.60294  53.77845  52.49612  1.000 73.52273  ? 415 GLU A OE2   1 
ATOM   3251  N  N     . GLY A  1  416 ? 38.79272  57.67507  55.15087  1.000 70.39470  ? 416 GLY A N     1 
ATOM   3252  C  CA    . GLY A  1  416 ? 39.18463  57.90167  56.52993  1.000 67.89286  ? 416 GLY A CA    1 
ATOM   3253  C  C     . GLY A  1  416 ? 38.83312  59.27811  57.05444  1.000 70.48868  ? 416 GLY A C     1 
ATOM   3254  O  O     . GLY A  1  416 ? 38.72275  59.45758  58.27185  1.000 74.64751  ? 416 GLY A O     1 
ATOM   3255  N  N     . GLU A  1  417 ? 38.66134  60.26063  56.16735  1.000 67.06300  ? 417 GLU A N     1 
ATOM   3256  C  CA    . GLU A  1  417 ? 38.29406  61.59557  56.62499  1.000 63.21403  ? 417 GLU A CA    1 
ATOM   3257  C  C     . GLU A  1  417 ? 36.86277  61.63291  57.14448  1.000 64.74912  ? 417 GLU A C     1 
ATOM   3258  O  O     . GLU A  1  417 ? 36.55883  62.40285  58.06308  1.000 61.81829  ? 417 GLU A O     1 
ATOM   3259  C  CB    . GLU A  1  417 ? 38.48678  62.61047  55.49922  1.000 64.70414  ? 417 GLU A CB    1 
ATOM   3260  C  CG    . GLU A  1  417 ? 38.25602  64.05316  55.92302  1.000 69.01356  ? 417 GLU A CG    1 
ATOM   3261  C  CD    . GLU A  1  417 ? 38.75967  65.05077  54.89830  1.000 66.60524  ? 417 GLU A CD    1 
ATOM   3262  O  OE1   . GLU A  1  417 ? 39.46252  64.62945  53.95610  1.000 65.13808  ? 417 GLU A OE1   1 
ATOM   3263  O  OE2   . GLU A  1  417 ? 38.45474  66.25513  55.03656  1.000 63.86400  ? 417 GLU A OE2   1 
ATOM   3264  N  N     . PHE A  1  418 ? 35.97465  60.81282  56.57791  1.000 63.40678  ? 418 PHE A N     1 
ATOM   3265  C  CA    . PHE A  1  418 ? 34.62120  60.70626  57.11386  1.000 61.53608  ? 418 PHE A CA    1 
ATOM   3266  C  C     . PHE A  1  418 ? 34.64610  60.25842  58.56986  1.000 61.37174  ? 418 PHE A C     1 
ATOM   3267  O  O     . PHE A  1  418 ? 34.06804  60.91303  59.44489  1.000 58.39094  ? 418 PHE A O     1 
ATOM   3268  C  CB    . PHE A  1  418 ? 33.79410  59.73413  56.27164  1.000 60.34628  ? 418 PHE A CB    1 
ATOM   3269  C  CG    . PHE A  1  418 ? 33.16227  60.35748  55.05924  1.000 59.43523  ? 418 PHE A CG    1 
ATOM   3270  C  CD1   . PHE A  1  418 ? 31.88716  60.89515  55.12671  1.000 55.89717  ? 418 PHE A CD1   1 
ATOM   3271  C  CD2   . PHE A  1  418 ? 33.83489  60.39268  53.84910  1.000 60.89675  ? 418 PHE A CD2   1 
ATOM   3272  C  CE1   . PHE A  1  418 ? 31.29898  61.46452  54.01213  1.000 50.59721  ? 418 PHE A CE1   1 
ATOM   3273  C  CE2   . PHE A  1  418 ? 33.25125  60.95985  52.73148  1.000 55.65410  ? 418 PHE A CE2   1 
ATOM   3274  C  CZ    . PHE A  1  418 ? 31.98188  61.49662  52.81392  1.000 51.17876  ? 418 PHE A CZ    1 
ATOM   3275  N  N     . SER A  1  419 ? 35.31141  59.13504  58.84762  1.000 62.06863  ? 419 SER A N     1 
ATOM   3276  C  CA    . SER A  1  419 ? 35.37256  58.63553  60.21698  1.000 63.18987  ? 419 SER A CA    1 
ATOM   3277  C  C     . SER A  1  419 ? 36.12342  59.60226  61.12327  1.000 65.14209  ? 419 SER A C     1 
ATOM   3278  O  O     . SER A  1  419 ? 35.73658  59.80770  62.28004  1.000 64.49008  ? 419 SER A O     1 
ATOM   3279  C  CB    . SER A  1  419 ? 36.02341  57.25300  60.24242  1.000 60.13688  ? 419 SER A CB    1 
ATOM   3280  O  OG    . SER A  1  419 ? 37.26280  57.26151  59.55698  1.000 69.46310  ? 419 SER A OG    1 
ATOM   3281  N  N     . GLU A  1  420 ? 37.20179  60.20429  60.61695  1.000 62.09184  ? 420 GLU A N     1 
ATOM   3282  C  CA    . GLU A  1  420 ? 37.92993  61.19738  61.39997  1.000 63.82311  ? 420 GLU A CA    1 
ATOM   3283  C  C     . GLU A  1  420 ? 37.01819  62.35257  61.79295  1.000 59.98924  ? 420 GLU A C     1 
ATOM   3284  O  O     . GLU A  1  420 ? 36.99450  62.77575  62.95415  1.000 60.76534  ? 420 GLU A O     1 
ATOM   3285  C  CB    . GLU A  1  420 ? 39.13602  61.70867  60.61072  1.000 65.79435  ? 420 GLU A CB    1 
ATOM   3286  C  CG    . GLU A  1  420 ? 40.01566  62.68277  61.38344  1.000 71.90276  ? 420 GLU A CG    1 
ATOM   3287  C  CD    . GLU A  1  420 ? 41.02358  63.39458  60.49804  1.000 81.15168  ? 420 GLU A CD    1 
ATOM   3288  O  OE1   . GLU A  1  420 ? 40.61516  64.29927  59.73817  1.000 79.48078  ? 420 GLU A OE1   1 
ATOM   3289  O  OE2   . GLU A  1  420 ? 42.22241  63.04521  60.55663  1.000 85.55493  ? 420 GLU A OE2   1 
ATOM   3290  N  N     . ALA A  1  421 ? 36.25391  62.87496  60.83197  1.000 60.98124  ? 421 ALA A N     1 
ATOM   3291  C  CA    . ALA A  1  421 ? 35.34477  63.97477  61.13142  1.000 59.85840  ? 421 ALA A CA    1 
ATOM   3292  C  C     . ALA A  1  421 ? 34.27911  63.55076  62.13349  1.000 62.25933  ? 421 ALA A C     1 
ATOM   3293  O  O     . ALA A  1  421 ? 33.94445  64.30685  63.05313  1.000 59.36432  ? 421 ALA A O     1 
ATOM   3294  C  CB    . ALA A  1  421 ? 34.70019  64.48736  59.84411  1.000 55.47782  ? 421 ALA A CB    1 
ATOM   3295  N  N     . ARG A  1  422 ? 33.73687  62.34101  61.97458  1.000 59.34120  ? 422 ARG A N     1 
ATOM   3296  C  CA    . ARG A  1  422 ? 32.69214  61.87288  62.88005  1.000 57.27481  ? 422 ARG A CA    1 
ATOM   3297  C  C     . ARG A  1  422 ? 33.23157  61.65994  64.29046  1.000 59.01579  ? 422 ARG A C     1 
ATOM   3298  O  O     . ARG A  1  422 ? 32.53364  61.93097  65.27450  1.000 60.83635  ? 422 ARG A O     1 
ATOM   3299  C  CB    . ARG A  1  422 ? 32.07080  60.58516  62.33812  1.000 56.62541  ? 422 ARG A CB    1 
ATOM   3300  C  CG    . ARG A  1  422 ? 30.94728  60.02440  63.19251  1.000 51.79243  ? 422 ARG A CG    1 
ATOM   3301  C  CD    . ARG A  1  422 ? 29.82486  61.03216  63.35798  1.000 53.27718  ? 422 ARG A CD    1 
ATOM   3302  N  NE    . ARG A  1  422 ? 28.74002  60.50475  64.18020  1.000 56.99940  ? 422 ARG A NE    1 
ATOM   3303  C  CZ    . ARG A  1  422 ? 28.67194  60.63042  65.50226  1.000 58.04714  ? 422 ARG A CZ    1 
ATOM   3304  N  NH1   . ARG A  1  422 ? 29.62866  61.26925  66.16362  1.000 56.61941  ? 422 ARG A NH1   1 
ATOM   3305  N  NH2   . ARG A  1  422 ? 27.64489  60.11657  66.16481  1.000 56.49613  ? 422 ARG A NH2   1 
ATOM   3306  N  N     . GLU A  1  423 ? 34.46866  61.17312  64.41189  1.000 60.90485  ? 423 GLU A N     1 
ATOM   3307  C  CA    . GLU A  1  423 ? 35.05330  60.98064  65.73526  1.000 62.97531  ? 423 GLU A CA    1 
ATOM   3308  C  C     . GLU A  1  423 ? 35.23417  62.31076  66.45473  1.000 62.97933  ? 423 GLU A C     1 
ATOM   3309  O  O     . GLU A  1  423 ? 34.96736  62.41717  67.65815  1.000 62.68179  ? 423 GLU A O     1 
ATOM   3310  C  CB    . GLU A  1  423 ? 36.38796  60.24434  65.62059  1.000 66.63529  ? 423 GLU A CB    1 
ATOM   3311  C  CG    . GLU A  1  423 ? 36.25811  58.79624  65.17966  1.000 72.24880  ? 423 GLU A CG    1 
ATOM   3312  C  CD    . GLU A  1  423 ? 37.60240  58.13251  64.95252  1.000 84.83285  ? 423 GLU A CD    1 
ATOM   3313  O  OE1   . GLU A  1  423 ? 38.63311  58.83552  65.01984  1.000 84.18730  ? 423 GLU A OE1   1 
ATOM   3314  O  OE2   . GLU A  1  423 ? 37.62824  56.90781  64.70547  1.000 89.89711  ? 423 GLU A OE2   1 
ATOM   3315  N  N     . ASP A  1  424 ? 35.69287  63.33733  65.73620  1.000 59.03004  ? 424 ASP A N     1 
ATOM   3316  C  CA    . ASP A  1  424 ? 35.80517  64.65939  66.34043  1.000 58.90749  ? 424 ASP A CA    1 
ATOM   3317  C  C     . ASP A  1  424 ? 34.44788  65.14546  66.83271  1.000 61.29689  ? 424 ASP A C     1 
ATOM   3318  O  O     . ASP A  1  424 ? 34.34595  65.74478  67.91003  1.000 60.72521  ? 424 ASP A O     1 
ATOM   3319  C  CB    . ASP A  1  424 ? 36.40469  65.64445  65.33628  1.000 58.26551  ? 424 ASP A CB    1 
ATOM   3320  C  CG    . ASP A  1  424 ? 36.89248  66.92233  65.99138  1.000 63.26098  ? 424 ASP A CG    1 
ATOM   3321  O  OD1   . ASP A  1  424 ? 36.96620  66.96448  67.23799  1.000 65.03276  ? 424 ASP A OD1   1 
ATOM   3322  O  OD2   . ASP A  1  424 ? 37.20316  67.88538  65.25870  1.000 64.08588  ? 424 ASP A OD2   1 
ATOM   3323  N  N     . MET A  1  425 ? 33.39059  64.88606  66.05782  1.000 58.03909  ? 425 MET A N     1 
ATOM   3324  C  CA    . MET A  1  425 ? 32.04395  65.24310  66.49188  1.000 56.24131  ? 425 MET A CA    1 
ATOM   3325  C  C     . MET A  1  425 ? 31.63679  64.45120  67.72708  1.000 59.79461  ? 425 MET A C     1 
ATOM   3326  O  O     . MET A  1  425 ? 30.95567  64.97759  68.61535  1.000 59.66923  ? 425 MET A O     1 
ATOM   3327  C  CB    . MET A  1  425 ? 31.04751  65.01277  65.35639  1.000 54.65923  ? 425 MET A CB    1 
ATOM   3328  C  CG    . MET A  1  425 ? 31.24610  65.92558  64.16196  1.000 55.60917  ? 425 MET A CG    1 
ATOM   3329  S  SD    . MET A  1  425 ? 31.03087  67.66436  64.58359  1.000 53.69076  ? 425 MET A SD    1 
ATOM   3330  C  CE    . MET A  1  425 ? 29.34421  67.65707  65.19016  1.000 48.91158  ? 425 MET A CE    1 
ATOM   3331  N  N     . ALA A  1  426 ? 32.03595  63.17909  67.79716  1.000 59.14197  ? 426 ALA A N     1 
ATOM   3332  C  CA    . ALA A  1  426 ? 31.76180  62.38979  68.99221  1.000 59.34765  ? 426 ALA A CA    1 
ATOM   3333  C  C     . ALA A  1  426 ? 32.46200  62.98162  70.20780  1.000 63.41512  ? 426 ALA A C     1 
ATOM   3334  O  O     . ALA A  1  426 ? 31.88112  63.05185  71.29793  1.000 63.36824  ? 426 ALA A O     1 
ATOM   3335  C  CB    . ALA A  1  426 ? 32.19029  60.93938  68.77521  1.000 58.44249  ? 426 ALA A CB    1 
ATOM   3336  N  N     . ALA A  1  427 ? 33.71350  63.41450  70.04055  1.000 62.85207  ? 427 ALA A N     1 
ATOM   3337  C  CA    . ALA A  1  427 ? 34.40838  64.08363  71.13400  1.000 64.64887  ? 427 ALA A CA    1 
ATOM   3338  C  C     . ALA A  1  427 ? 33.71341  65.38735  71.50374  1.000 64.28292  ? 427 ALA A C     1 
ATOM   3339  O  O     . ALA A  1  427 ? 33.62759  65.74153  72.68523  1.000 63.27149  ? 427 ALA A O     1 
ATOM   3340  C  CB    . ALA A  1  427 ? 35.86726  64.33750  70.75476  1.000 59.74908  ? 427 ALA A CB    1 
ATOM   3341  N  N     . LEU A  1  428 ? 33.20497  66.11367  70.50504  1.000 64.25431  ? 428 LEU A N     1 
ATOM   3342  C  CA    . LEU A  1  428 ? 32.49370  67.35579  70.78731  1.000 63.93591  ? 428 LEU A CA    1 
ATOM   3343  C  C     . LEU A  1  428 ? 31.24836  67.09780  71.62521  1.000 62.62373  ? 428 LEU A C     1 
ATOM   3344  O  O     . LEU A  1  428 ? 30.92743  67.87740  72.53030  1.000 64.91843  ? 428 LEU A O     1 
ATOM   3345  C  CB    . LEU A  1  428 ? 32.12734  68.06272  69.48206  1.000 59.35905  ? 428 LEU A CB    1 
ATOM   3346  C  CG    . LEU A  1  428 ? 31.43941  69.42184  69.62926  1.000 56.26562  ? 428 LEU A CG    1 
ATOM   3347  C  CD1   . LEU A  1  428 ? 32.34766  70.40284  70.35139  1.000 59.35661  ? 428 LEU A CD1   1 
ATOM   3348  C  CD2   . LEU A  1  428 ? 31.02356  69.97082  68.27232  1.000 56.40376  ? 428 LEU A CD2   1 
ATOM   3349  N  N     . GLU A  1  429 ? 30.53473  66.00500  71.34331  1.000 61.07915  ? 429 GLU A N     1 
ATOM   3350  C  CA    . GLU A  1  429 ? 29.34429  65.68548  72.12430  1.000 61.24019  ? 429 GLU A CA    1 
ATOM   3351  C  C     . GLU A  1  429 ? 29.69032  65.28928  73.55417  1.000 66.47294  ? 429 GLU A C     1 
ATOM   3352  O  O     . GLU A  1  429 ? 28.92981  65.59790  74.47850  1.000 67.23122  ? 429 GLU A O     1 
ATOM   3353  C  CB    . GLU A  1  429 ? 28.55066  64.57143  71.44243  1.000 59.20118  ? 429 GLU A CB    1 
ATOM   3354  C  CG    . GLU A  1  429 ? 27.72718  65.04300  70.25877  1.000 56.70016  ? 429 GLU A CG    1 
ATOM   3355  C  CD    . GLU A  1  429 ? 26.79713  63.97104  69.73491  1.000 58.87274  ? 429 GLU A CD    1 
ATOM   3356  O  OE1   . GLU A  1  429 ? 27.09353  63.39113  68.67007  1.000 60.73403  ? 429 GLU A OE1   1 
ATOM   3357  O  OE2   . GLU A  1  429 ? 25.77066  63.70503  70.39263  1.000 59.08205  ? 429 GLU A OE2   1 
ATOM   3358  N  N     . LYS A  1  430 ? 30.82105  64.60671  73.75969  1.000 67.48735  ? 430 LYS A N     1 
ATOM   3359  C  CA    . LYS A  1  430 ? 31.23423  64.27205  75.11924  1.000 68.98970  ? 430 LYS A CA    1 
ATOM   3360  C  C     . LYS A  1  430 ? 31.61362  65.52120  75.90275  1.000 70.73022  ? 430 LYS A C     1 
ATOM   3361  O  O     . LYS A  1  430 ? 31.31522  65.62313  77.09750  1.000 70.95944  ? 430 LYS A O     1 
ATOM   3362  C  CB    . LYS A  1  430 ? 32.39934  63.28256  75.09793  1.000 73.35328  ? 430 LYS A CB    1 
ATOM   3363  C  CG    . LYS A  1  430 ? 31.99419  61.84071  75.36064  1.000 78.08824  ? 430 LYS A CG    1 
ATOM   3364  C  CD    . LYS A  1  430 ? 33.21085  60.95269  75.57186  1.000 86.95195  ? 430 LYS A CD    1 
ATOM   3365  C  CE    . LYS A  1  430 ? 34.02694  61.40641  76.77255  1.000 86.12107  ? 430 LYS A CE    1 
ATOM   3366  N  NZ    . LYS A  1  430 ? 35.19470  60.51235  77.01334  1.000 88.81285  ? 430 LYS A NZ    1 
ATOM   3367  N  N     . ASP A  1  431 ? 32.28168  66.47711  75.25211  1.000 69.11567  ? 431 ASP A N     1 
ATOM   3368  C  CA    . ASP A  1  431 ? 32.60489  67.73238  75.92202  1.000 69.45705  ? 431 ASP A CA    1 
ATOM   3369  C  C     . ASP A  1  431 ? 31.34762  68.40805  76.45214  1.000 70.95685  ? 431 ASP A C     1 
ATOM   3370  O  O     . ASP A  1  431 ? 31.33322  68.91415  77.58023  1.000 75.54883  ? 431 ASP A O     1 
ATOM   3371  C  CB    . ASP A  1  431 ? 33.35005  68.66633  74.96764  1.000 71.62161  ? 431 ASP A CB    1 
ATOM   3372  C  CG    . ASP A  1  431 ? 34.68858  68.10670  74.52656  1.000 73.92347  ? 431 ASP A CG    1 
ATOM   3373  O  OD1   . ASP A  1  431 ? 35.27503  67.29372  75.27385  1.000 76.70711  ? 431 ASP A OD1   1 
ATOM   3374  O  OD2   . ASP A  1  431 ? 35.15591  68.48564  73.43144  1.000 72.73111  ? 431 ASP A OD2   1 
ATOM   3375  N  N     . TYR A  1  432 ? 30.27999  68.42572  75.65185  1.000 67.64432  ? 432 TYR A N     1 
ATOM   3376  C  CA    . TYR A  1  432 ? 29.02687  69.01934  76.10530  1.000 68.13638  ? 432 TYR A CA    1 
ATOM   3377  C  C     . TYR A  1  432 ? 28.45481  68.25513  77.29218  1.000 73.17414  ? 432 TYR A C     1 
ATOM   3378  O  O     . TYR A  1  432 ? 28.02414  68.85539  78.28376  1.000 75.25237  ? 432 TYR A O     1 
ATOM   3379  C  CB    . TYR A  1  432 ? 28.01801  69.06052  74.95809  1.000 63.18258  ? 432 TYR A CB    1 
ATOM   3380  C  CG    . TYR A  1  432 ? 28.15986  70.26224  74.05508  1.000 58.96492  ? 432 TYR A CG    1 
ATOM   3381  C  CD1   . TYR A  1  432 ? 27.64124  71.49523  74.42551  1.000 56.93329  ? 432 TYR A CD1   1 
ATOM   3382  C  CD2   . TYR A  1  432 ? 28.80108  70.16331  72.82950  1.000 57.83042  ? 432 TYR A CD2   1 
ATOM   3383  C  CE1   . TYR A  1  432 ? 27.76323  72.59751  73.60399  1.000 56.75839  ? 432 TYR A CE1   1 
ATOM   3384  C  CE2   . TYR A  1  432 ? 28.92755  71.26062  71.99977  1.000 56.91066  ? 432 TYR A CE2   1 
ATOM   3385  C  CZ    . TYR A  1  432 ? 28.40716  72.47479  72.39162  1.000 56.80977  ? 432 TYR A CZ    1 
ATOM   3386  O  OH    . TYR A  1  432 ? 28.53123  73.57014  71.56830  1.000 55.40647  ? 432 TYR A OH    1 
ATOM   3387  N  N     . GLU A  1  433 ? 28.44066  66.92317  77.20891  1.000 73.99869  ? 433 GLU A N     1 
ATOM   3388  C  CA    . GLU A  1  433 ? 27.83929  66.13224  78.27667  1.000 77.71207  ? 433 GLU A CA    1 
ATOM   3389  C  C     . GLU A  1  433 ? 28.62862  66.26214  79.57308  1.000 79.79618  ? 433 GLU A C     1 
ATOM   3390  O  O     . GLU A  1  433 ? 28.04481  66.27067  80.66274  1.000 84.27319  ? 433 GLU A O     1 
ATOM   3391  C  CB    . GLU A  1  433 ? 27.73189  64.66875  77.85156  1.000 76.82877  ? 433 GLU A CB    1 
ATOM   3392  C  CG    . GLU A  1  433 ? 26.84428  63.83283  78.75813  1.000 88.16891  ? 433 GLU A CG    1 
ATOM   3393  C  CD    . GLU A  1  433 ? 26.54454  62.46402  78.18162  1.000 102.35361 ? 433 GLU A CD    1 
ATOM   3394  O  OE1   . GLU A  1  433 ? 27.21281  62.06904  77.20269  1.000 107.21899 ? 433 GLU A OE1   1 
ATOM   3395  O  OE2   . GLU A  1  433 ? 25.63578  61.78500  78.70461  1.000 108.47796 ? 433 GLU A OE2   1 
ATOM   3396  N  N     . GLU A  1  434 ? 29.95533  66.37017  79.47814  1.000 73.59727  ? 434 GLU A N     1 
ATOM   3397  C  CA    . GLU A  1  434 ? 30.76518  66.51849  80.68160  1.000 77.25656  ? 434 GLU A CA    1 
ATOM   3398  C  C     . GLU A  1  434 ? 30.57658  67.88496  81.32557  1.000 79.06418  ? 434 GLU A C     1 
ATOM   3399  O  O     . GLU A  1  434 ? 30.79053  68.03304  82.53392  1.000 81.33366  ? 434 GLU A O     1 
ATOM   3400  C  CB    . GLU A  1  434 ? 32.24040  66.28700  80.35755  1.000 79.79516  ? 434 GLU A CB    1 
ATOM   3401  C  CG    . GLU A  1  434 ? 32.62063  64.82310  80.22868  1.000 91.58904  ? 434 GLU A CG    1 
ATOM   3402  C  CD    . GLU A  1  434 ? 34.10639  64.62481  80.00603  1.000 99.87773  ? 434 GLU A CD    1 
ATOM   3403  O  OE1   . GLU A  1  434 ? 34.51242  64.42032  78.84141  1.000 95.10994  ? 434 GLU A OE1   1 
ATOM   3404  O  OE2   . GLU A  1  434 ? 34.86798  64.68282  80.99629  1.000 105.84127 ? 434 GLU A OE2   1 
ATOM   3405  N  N     . VAL A  1  435 ? 30.17548  68.88670  80.54824  1.000 79.69125  ? 435 VAL A N     1 
ATOM   3406  C  CA    . VAL A  1  435 ? 30.04866  70.23525  81.08504  1.000 78.67546  ? 435 VAL A CA    1 
ATOM   3407  C  C     . VAL A  1  435 ? 28.66511  70.49787  81.67613  1.000 82.12921  ? 435 VAL A C     1 
ATOM   3408  O  O     . VAL A  1  435 ? 28.54021  71.28285  82.62184  1.000 83.92177  ? 435 VAL A O     1 
ATOM   3409  C  CB    . VAL A  1  435 ? 30.38511  71.27191  79.99957  1.000 76.71148  ? 435 VAL A CB    1 
ATOM   3410  C  CG1   . VAL A  1  435 ? 30.12860  72.67967  80.51371  1.000 77.82012  ? 435 VAL A CG1   1 
ATOM   3411  C  CG2   . VAL A  1  435 ? 31.83018  71.12181  79.55479  1.000 76.35964  ? 435 VAL A CG2   1 
ATOM   3412  N  N     . GLY A  1  436 ? 27.62132  69.85926  81.15074  1.000 82.90562  ? 436 GLY A N     1 
ATOM   3413  C  CA    . GLY A  1  436 ? 26.27448  70.18877  81.57612  1.000 84.78405  ? 436 GLY A CA    1 
ATOM   3414  C  C     . GLY A  1  436 ? 25.36951  69.01658  81.89655  1.000 87.79913  ? 436 GLY A C     1 
ATOM   3415  O  O     . GLY A  1  436 ? 24.15231  69.10542  81.70799  1.000 87.20747  ? 436 GLY A O     1 
ATOM   3416  N  N     . VAL A  1  437 ? 25.93810  67.91886  82.38522  1.000 94.92490  ? 437 VAL A N     1 
ATOM   3417  C  CA    . VAL A  1  437 ? 25.13873  66.75992  82.77057  1.000 98.90351  ? 437 VAL A CA    1 
ATOM   3418  C  C     . VAL A  1  437 ? 25.70149  66.12971  84.03902  1.000 99.49760  ? 437 VAL A C     1 
ATOM   3419  O  O     . VAL A  1  437 ? 26.91553  66.08993  84.23793  1.000 97.55040  ? 437 VAL A O     1 
ATOM   3420  C  CB    . VAL A  1  437 ? 25.06519  65.72055  81.63389  1.000 99.81200  ? 437 VAL A CB    1 
ATOM   3421  C  CG1   . VAL A  1  437 ? 24.18947  64.54561  82.04557  1.000 102.72130 ? 437 VAL A CG1   1 
ATOM   3422  C  CG2   . VAL A  1  437 ? 24.53965  66.35974  80.35560  1.000 97.55006  ? 437 VAL A CG2   1 
ATOM   3423  N  N     . MET B  2  1   ? 28.10881  75.07084  34.36642  1.000 61.20179  ? 1   MET B N     1 
ATOM   3424  C  CA    . MET B  2  1   ? 27.16136  74.02343  34.00207  1.000 63.02906  ? 1   MET B CA    1 
ATOM   3425  C  C     . MET B  2  1   ? 25.99350  74.59940  33.21151  1.000 61.94466  ? 1   MET B C     1 
ATOM   3426  O  O     . MET B  2  1   ? 24.97085  74.97268  33.78485  1.000 62.73936  ? 1   MET B O     1 
ATOM   3427  C  CB    . MET B  2  1   ? 26.64940  73.30314  35.25220  1.000 60.49181  ? 1   MET B CB    1 
ATOM   3428  C  CG    . MET B  2  1   ? 27.69733  72.44948  35.94720  1.000 61.97429  ? 1   MET B CG    1 
ATOM   3429  S  SD    . MET B  2  1   ? 28.18002  71.01187  34.96772  1.000 63.95159  ? 1   MET B SD    1 
ATOM   3430  C  CE    . MET B  2  1   ? 26.77238  69.93208  35.21799  1.000 51.37059  ? 1   MET B CE    1 
ATOM   3431  N  N     . ARG B  2  2   ? 26.14836  74.66730  31.88968  1.000 68.27483  ? 2   ARG B N     1 
ATOM   3432  C  CA    . ARG B  2  2   ? 25.11572  75.25367  31.04530  1.000 64.23461  ? 2   ARG B CA    1 
ATOM   3433  C  C     . ARG B  2  2   ? 24.60414  74.27081  29.99938  1.000 60.48439  ? 2   ARG B C     1 
ATOM   3434  O  O     . ARG B  2  2   ? 23.55370  73.64687  30.18243  1.000 58.38232  ? 2   ARG B O     1 
ATOM   3435  C  CB    . ARG B  2  2   ? 25.63934  76.51281  30.35107  1.000 67.23474  ? 2   ARG B CB    1 
ATOM   3436  C  CG    . ARG B  2  2   ? 24.57644  77.25308  29.55021  1.000 69.67537  ? 2   ARG B CG    1 
ATOM   3437  C  CD    . ARG B  2  2   ? 25.19286  78.20354  28.53559  1.000 73.65680  ? 2   ARG B CD    1 
ATOM   3438  N  NE    . ARG B  2  2   ? 26.28897  78.98030  29.10513  1.000 78.93928  ? 2   ARG B NE    1 
ATOM   3439  C  CZ    . ARG B  2  2   ? 26.12531  80.05229  29.87345  1.000 83.09737  ? 2   ARG B CZ    1 
ATOM   3440  N  NH1   . ARG B  2  2   ? 24.90488  80.47688  30.17327  1.000 80.45812  ? 2   ARG B NH1   1 
ATOM   3441  N  NH2   . ARG B  2  2   ? 27.18306  80.69789  30.34627  1.000 80.11753  ? 2   ARG B NH2   1 
ATOM   3442  N  N     . GLU B  2  3   ? 25.33820  74.12947  28.90064  1.000 58.89850  ? 3   GLU B N     1 
ATOM   3443  C  CA    . GLU B  2  3   ? 24.82554  73.42364  27.73693  1.000 61.81843  ? 3   GLU B CA    1 
ATOM   3444  C  C     . GLU B  2  3   ? 24.94545  71.91086  27.88902  1.000 58.03467  ? 3   GLU B C     1 
ATOM   3445  O  O     . GLU B  2  3   ? 25.88269  71.39059  28.50293  1.000 54.55933  ? 3   GLU B O     1 
ATOM   3446  C  CB    . GLU B  2  3   ? 25.55493  73.87704  26.47147  1.000 58.61087  ? 3   GLU B CB    1 
ATOM   3447  C  CG    . GLU B  2  3   ? 27.04887  74.06700  26.63864  1.000 61.52282  ? 3   GLU B CG    1 
ATOM   3448  C  CD    . GLU B  2  3   ? 27.42667  75.49607  26.97986  1.000 66.44129  ? 3   GLU B CD    1 
ATOM   3449  O  OE1   . GLU B  2  3   ? 28.16834  75.69732  27.96349  1.000 67.09643  ? 3   GLU B OE1   1 
ATOM   3450  O  OE2   . GLU B  2  3   ? 26.98327  76.41919  26.26338  1.000 70.15595  ? 3   GLU B OE2   1 
ATOM   3451  N  N     . ILE B  2  4   ? 23.97003  71.20913  27.31573  1.000 57.15115  ? 4   ILE B N     1 
ATOM   3452  C  CA    . ILE B  2  4   ? 23.95190  69.75504  27.24082  1.000 52.86284  ? 4   ILE B CA    1 
ATOM   3453  C  C     . ILE B  2  4   ? 24.02881  69.35893  25.77421  1.000 52.28156  ? 4   ILE B C     1 
ATOM   3454  O  O     . ILE B  2  4   ? 23.44122  70.02276  24.91356  1.000 56.21268  ? 4   ILE B O     1 
ATOM   3455  C  CB    . ILE B  2  4   ? 22.68680  69.16689  27.90114  1.000 52.57142  ? 4   ILE B CB    1 
ATOM   3456  C  CG1   . ILE B  2  4   ? 22.70091  69.42311  29.41000  1.000 51.70727  ? 4   ILE B CG1   1 
ATOM   3457  C  CG2   . ILE B  2  4   ? 22.56129  67.67981  27.59929  1.000 47.61007  ? 4   ILE B CG2   1 
ATOM   3458  C  CD1   . ILE B  2  4   ? 21.44128  68.97188  30.11979  1.000 49.15475  ? 4   ILE B CD1   1 
ATOM   3459  N  N     . VAL B  2  5   ? 24.76050  68.28678  25.48895  1.000 48.44451  ? 5   VAL B N     1 
ATOM   3460  C  CA    . VAL B  2  5   ? 24.88855  67.75841  24.13540  1.000 47.49492  ? 5   VAL B CA    1 
ATOM   3461  C  C     . VAL B  2  5   ? 23.98138  66.54223  24.01435  1.000 49.34782  ? 5   VAL B C     1 
ATOM   3462  O  O     . VAL B  2  5   ? 24.13711  65.56328  24.75507  1.000 49.24896  ? 5   VAL B O     1 
ATOM   3463  C  CB    . VAL B  2  5   ? 26.34468  67.39807  23.80291  1.000 49.18052  ? 5   VAL B CB    1 
ATOM   3464  C  CG1   . VAL B  2  5   ? 26.43271  66.80322  22.40625  1.000 49.07493  ? 5   VAL B CG1   1 
ATOM   3465  C  CG2   . VAL B  2  5   ? 27.23478  68.62463  23.91717  1.000 48.11800  ? 5   VAL B CG2   1 
ATOM   3466  N  N     . HIS B  2  6   ? 23.03345  66.60351  23.08525  1.000 47.70267  ? 6   HIS B N     1 
ATOM   3467  C  CA    . HIS B  2  6   ? 22.07741  65.52905  22.86553  1.000 47.57093  ? 6   HIS B CA    1 
ATOM   3468  C  C     . HIS B  2  6   ? 22.55031  64.63480  21.72724  1.000 47.08555  ? 6   HIS B C     1 
ATOM   3469  O  O     . HIS B  2  6   ? 23.10823  65.11442  20.73605  1.000 46.29350  ? 6   HIS B O     1 
ATOM   3470  C  CB    . HIS B  2  6   ? 20.69104  66.09371  22.54943  1.000 47.79379  ? 6   HIS B CB    1 
ATOM   3471  C  CG    . HIS B  2  6   ? 19.68933  65.05422  22.15504  1.000 50.36358  ? 6   HIS B CG    1 
ATOM   3472  N  ND1   . HIS B  2  6   ? 18.89045  64.40435  23.07098  1.000 48.43280  ? 6   HIS B ND1   1 
ATOM   3473  C  CD2   . HIS B  2  6   ? 19.35789  64.55065  20.94205  1.000 49.68573  ? 6   HIS B CD2   1 
ATOM   3474  C  CE1   . HIS B  2  6   ? 18.10900  63.54642  22.43958  1.000 50.19198  ? 6   HIS B CE1   1 
ATOM   3475  N  NE2   . HIS B  2  6   ? 18.37286  63.61538  21.14670  1.000 51.29970  ? 6   HIS B NE2   1 
ATOM   3476  N  N     . ILE B  2  7   ? 22.32590  63.33204  21.87698  1.000 45.02881  ? 7   ILE B N     1 
ATOM   3477  C  CA    . ILE B  2  7   ? 22.71112  62.34628  20.87347  1.000 46.38901  ? 7   ILE B CA    1 
ATOM   3478  C  C     . ILE B  2  7   ? 21.60279  61.30982  20.76822  1.000 45.02096  ? 7   ILE B C     1 
ATOM   3479  O  O     . ILE B  2  7   ? 21.14073  60.78327  21.78555  1.000 47.71282  ? 7   ILE B O     1 
ATOM   3480  C  CB    . ILE B  2  7   ? 24.04929  61.66375  21.21754  1.000 46.24046  ? 7   ILE B CB    1 
ATOM   3481  C  CG1   . ILE B  2  7   ? 25.13957  62.70700  21.46117  1.000 45.77748  ? 7   ILE B CG1   1 
ATOM   3482  C  CG2   . ILE B  2  7   ? 24.46211  60.71458  20.10412  1.000 45.29232  ? 7   ILE B CG2   1 
ATOM   3483  C  CD1   . ILE B  2  7   ? 26.46947  62.10876  21.85869  1.000 46.26627  ? 7   ILE B CD1   1 
ATOM   3484  N  N     . GLN B  2  8   ? 21.17645  61.01635  19.54265  1.000 45.19017  ? 8   GLN B N     1 
ATOM   3485  C  CA    . GLN B  2  8   ? 20.18015  59.98491  19.28655  1.000 43.85701  ? 8   GLN B CA    1 
ATOM   3486  C  C     . GLN B  2  8   ? 20.69312  59.06862  18.18649  1.000 45.33724  ? 8   GLN B C     1 
ATOM   3487  O  O     . GLN B  2  8   ? 21.12366  59.54226  17.13049  1.000 45.99942  ? 8   GLN B O     1 
ATOM   3488  C  CB    . GLN B  2  8   ? 18.83149  60.59970  18.90059  1.000 43.66354  ? 8   GLN B CB    1 
ATOM   3489  C  CG    . GLN B  2  8   ? 18.90273  61.62681  17.78668  1.000 46.79813  ? 8   GLN B CG    1 
ATOM   3490  C  CD    . GLN B  2  8   ? 17.62611  62.43975  17.67384  1.000 47.54962  ? 8   GLN B CD    1 
ATOM   3491  O  OE1   . GLN B  2  8   ? 17.25954  63.17100  18.59506  1.000 47.58188  ? 8   GLN B OE1   1 
ATOM   3492  N  NE2   . GLN B  2  8   ? 16.93784  62.30968  16.54557  1.000 47.94040  ? 8   GLN B NE2   1 
ATOM   3493  N  N     . ALA B  2  9   ? 20.64845  57.76192  18.43537  1.000 42.40480  ? 9   ALA B N     1 
ATOM   3494  C  CA    . ALA B  2  9   ? 21.25254  56.77903  17.54919  1.000 41.74235  ? 9   ALA B CA    1 
ATOM   3495  C  C     . ALA B  2  9   ? 20.29446  55.62015  17.32364  1.000 42.66723  ? 9   ALA B C     1 
ATOM   3496  O  O     . ALA B  2  9   ? 19.61966  55.17015  18.25446  1.000 41.82300  ? 9   ALA B O     1 
ATOM   3497  C  CB    . ALA B  2  9   ? 22.57563  56.26046  18.12493  1.000 40.66225  ? 9   ALA B CB    1 
ATOM   3498  N  N     . GLY B  2  10  ? 20.24780  55.13382  16.08501  1.000 42.39947  ? 10  GLY B N     1 
ATOM   3499  C  CA    . GLY B  2  10  ? 19.36601  54.04002  15.73607  1.000 44.65899  ? 10  GLY B CA    1 
ATOM   3500  C  C     . GLY B  2  10  ? 17.94121  54.50231  15.49482  1.000 46.13621  ? 10  GLY B C     1 
ATOM   3501  O  O     . GLY B  2  10  ? 17.59109  55.67472  15.64079  1.000 45.26730  ? 10  GLY B O     1 
ATOM   3502  N  N     . GLN B  2  11  ? 17.09669  53.54085  15.11525  1.000 48.80552  ? 11  GLN B N     1 
ATOM   3503  C  CA    . GLN B  2  11  ? 15.70619  53.85736  14.80664  1.000 47.64172  ? 11  GLN B CA    1 
ATOM   3504  C  C     . GLN B  2  11  ? 14.98290  54.39546  16.03504  1.000 47.17815  ? 11  GLN B C     1 
ATOM   3505  O  O     . GLN B  2  11  ? 14.48053  55.52471  16.03282  1.000 45.80932  ? 11  GLN B O     1 
ATOM   3506  C  CB    . GLN B  2  11  ? 14.99338  52.62155  14.25343  1.000 49.67020  ? 11  GLN B CB    1 
ATOM   3507  C  CG    . GLN B  2  11  ? 13.52737  52.86307  13.91654  1.000 52.55665  ? 11  GLN B CG    1 
ATOM   3508  C  CD    . GLN B  2  11  ? 12.90353  51.72282  13.13227  1.000 56.53457  ? 11  GLN B CD    1 
ATOM   3509  O  OE1   . GLN B  2  11  ? 13.38270  50.58842  13.16831  1.000 55.39605  ? 11  GLN B OE1   1 
ATOM   3510  N  NE2   . GLN B  2  11  ? 11.83045  52.02301  12.41074  1.000 64.30110  ? 11  GLN B NE2   1 
ATOM   3511  N  N     . CYS B  2  12  ? 14.92245  53.59436  17.10179  1.000 46.35486  ? 12  CYS B N     1 
ATOM   3512  C  CA    . CYS B  2  12  ? 14.22752  54.02745  18.30987  1.000 43.73679  ? 12  CYS B CA    1 
ATOM   3513  C  C     . CYS B  2  12  ? 14.83424  55.30808  18.86821  1.000 45.87089  ? 12  CYS B C     1 
ATOM   3514  O  O     . CYS B  2  12  ? 14.10737  56.22695  19.26566  1.000 42.08454  ? 12  CYS B O     1 
ATOM   3515  C  CB    . CYS B  2  12  ? 14.25647  52.91834  19.36154  1.000 42.36769  ? 12  CYS B CB    1 
ATOM   3516  S  SG    . CYS B  2  12  ? 13.48811  53.37486  20.93861  1.000 45.87470  ? 12  CYS B SG    1 
ATOM   3517  N  N     . GLY B  2  13  ? 16.16511  55.38914  18.90469  1.000 41.10211  ? 13  GLY B N     1 
ATOM   3518  C  CA    . GLY B  2  13  ? 16.80488  56.57534  19.44793  1.000 43.55333  ? 13  GLY B CA    1 
ATOM   3519  C  C     . GLY B  2  13  ? 16.40708  57.84401  18.71872  1.000 45.83383  ? 13  GLY B C     1 
ATOM   3520  O  O     . GLY B  2  13  ? 16.15491  58.87798  19.34293  1.000 44.15722  ? 13  GLY B O     1 
ATOM   3521  N  N     . ASN B  2  14  ? 16.34224  57.78419  17.38783  1.000 45.56488  ? 14  ASN B N     1 
ATOM   3522  C  CA    . ASN B  2  14  ? 16.01923  58.97532  16.61165  1.000 46.51023  ? 14  ASN B CA    1 
ATOM   3523  C  C     . ASN B  2  14  ? 14.52998  59.29087  16.62429  1.000 47.13547  ? 14  ASN B C     1 
ATOM   3524  O  O     . ASN B  2  14  ? 14.15287  60.46472  16.54010  1.000 49.44065  ? 14  ASN B O     1 
ATOM   3525  C  CB    . ASN B  2  14  ? 16.51139  58.81647  15.17327  1.000 46.50133  ? 14  ASN B CB    1 
ATOM   3526  C  CG    . ASN B  2  14  ? 17.99211  59.10158  15.03428  1.000 49.31298  ? 14  ASN B CG    1 
ATOM   3527  O  OD1   . ASN B  2  14  ? 18.40446  60.25904  14.95975  1.000 51.11440  ? 14  ASN B OD1   1 
ATOM   3528  N  ND2   . ASN B  2  14  ? 18.80171  58.04830  15.00096  1.000 46.02669  ? 14  ASN B ND2   1 
ATOM   3529  N  N     . GLN B  2  15  ? 13.67198  58.27467  16.73025  1.000 49.51109  ? 15  GLN B N     1 
ATOM   3530  C  CA    . GLN B  2  15  ? 12.23576  58.53237  16.74647  1.000 49.26065  ? 15  GLN B CA    1 
ATOM   3531  C  C     . GLN B  2  15  ? 11.80960  59.18139  18.05789  1.000 50.45296  ? 15  GLN B C     1 
ATOM   3532  O  O     . GLN B  2  15  ? 11.09000  60.18674  18.05639  1.000 51.11400  ? 15  GLN B O     1 
ATOM   3533  C  CB    . GLN B  2  15  ? 11.46239  57.23841  16.49026  1.000 45.82938  ? 15  GLN B CB    1 
ATOM   3534  C  CG    . GLN B  2  15  ? 11.42618  56.85124  15.01775  1.000 53.02117  ? 15  GLN B CG    1 
ATOM   3535  C  CD    . GLN B  2  15  ? 10.80905  55.48816  14.77578  1.000 64.16447  ? 15  GLN B CD    1 
ATOM   3536  O  OE1   . GLN B  2  15  ? 10.36409  54.82069  15.70899  1.000 68.20733  ? 15  GLN B OE1   1 
ATOM   3537  N  NE2   . GLN B  2  15  ? 10.78271  55.06498  13.51535  1.000 62.59683  ? 15  GLN B NE2   1 
ATOM   3538  N  N     . ILE B  2  16  ? 12.25052  58.63071  19.19187  1.000 48.98524  ? 16  ILE B N     1 
ATOM   3539  C  CA    . ILE B  2  16  ? 11.94595  59.28383  20.46069  1.000 49.69008  ? 16  ILE B CA    1 
ATOM   3540  C  C     . ILE B  2  16  ? 12.73547  60.57903  20.59193  1.000 48.30859  ? 16  ILE B C     1 
ATOM   3541  O  O     . ILE B  2  16  ? 12.24715  61.55632  21.17241  1.000 47.79382  ? 16  ILE B O     1 
ATOM   3542  C  CB    . ILE B  2  16  ? 12.20759  58.34009  21.65025  1.000 46.91830  ? 16  ILE B CB    1 
ATOM   3543  C  CG1   . ILE B  2  16  ? 13.70493  58.09120  21.82963  1.000 47.68213  ? 16  ILE B CG1   1 
ATOM   3544  C  CG2   . ILE B  2  16  ? 11.45473  57.02953  21.47089  1.000 43.21322  ? 16  ILE B CG2   1 
ATOM   3545  C  CD1   . ILE B  2  16  ? 14.04261  57.33174  23.09388  1.000 46.69641  ? 16  ILE B CD1   1 
ATOM   3546  N  N     . GLY B  2  17  ? 13.95571  60.61850  20.05491  1.000 47.19766  ? 17  GLY B N     1 
ATOM   3547  C  CA    . GLY B  2  17  ? 14.71293  61.85882  20.07001  1.000 47.41224  ? 17  GLY B CA    1 
ATOM   3548  C  C     . GLY B  2  17  ? 14.03340  62.96144  19.28118  1.000 51.45422  ? 17  GLY B C     1 
ATOM   3549  O  O     . GLY B  2  17  ? 13.95259  64.10530  19.73592  1.000 52.32005  ? 17  GLY B O     1 
ATOM   3550  N  N     . ALA B  2  18  ? 13.53210  62.63279  18.08800  1.000 50.78535  ? 18  ALA B N     1 
ATOM   3551  C  CA    . ALA B  2  18  ? 12.82806  63.62750  17.28602  1.000 52.41229  ? 18  ALA B CA    1 
ATOM   3552  C  C     . ALA B  2  18  ? 11.57564  64.12038  17.99818  1.000 52.91897  ? 18  ALA B C     1 
ATOM   3553  O  O     . ALA B  2  18  ? 11.27342  65.31923  17.98363  1.000 52.52859  ? 18  ALA B O     1 
ATOM   3554  C  CB    . ALA B  2  18  ? 12.47416  63.04566  15.91731  1.000 50.00809  ? 18  ALA B CB    1 
ATOM   3555  N  N     . LYS B  2  19  ? 10.83170  63.20850  18.62599  1.000 51.67675  ? 19  LYS B N     1 
ATOM   3556  C  CA    . LYS B  2  19  ? 9.62927   63.60983  19.34689  1.000 52.62550  ? 19  LYS B CA    1 
ATOM   3557  C  C     . LYS B  2  19  ? 9.97565   64.49967  20.53483  1.000 53.60152  ? 19  LYS B C     1 
ATOM   3558  O  O     . LYS B  2  19  ? 9.24303   65.44531  20.84882  1.000 53.04717  ? 19  LYS B O     1 
ATOM   3559  C  CB    . LYS B  2  19  ? 8.86000   62.36909  19.79935  1.000 52.18571  ? 19  LYS B CB    1 
ATOM   3560  C  CG    . LYS B  2  19  ? 7.45220   62.64427  20.29762  1.000 67.48738  ? 19  LYS B CG    1 
ATOM   3561  C  CD    . LYS B  2  19  ? 6.60040   63.29402  19.21871  1.000 71.86810  ? 19  LYS B CD    1 
ATOM   3562  C  CE    . LYS B  2  19  ? 5.12314   63.23415  19.57429  1.000 73.66003  ? 19  LYS B CE    1 
ATOM   3563  N  NZ    . LYS B  2  19  ? 4.85896   63.72348  20.95573  1.000 70.97847  ? 19  LYS B NZ    1 
ATOM   3564  N  N     . PHE B  2  20  ? 11.09641  64.21657  21.20269  1.000 53.07177  ? 20  PHE B N     1 
ATOM   3565  C  CA    . PHE B  2  20  ? 11.52177  65.04884  22.32274  1.000 50.69388  ? 20  PHE B CA    1 
ATOM   3566  C  C     . PHE B  2  20  ? 11.79134  66.47976  21.87884  1.000 54.22228  ? 20  PHE B C     1 
ATOM   3567  O  O     . PHE B  2  20  ? 11.42750  67.43316  22.57775  1.000 53.72039  ? 20  PHE B O     1 
ATOM   3568  C  CB    . PHE B  2  20  ? 12.76703  64.45027  22.97655  1.000 48.76165  ? 20  PHE B CB    1 
ATOM   3569  C  CG    . PHE B  2  20  ? 13.50515  65.40834  23.87175  1.000 51.68608  ? 20  PHE B CG    1 
ATOM   3570  C  CD1   . PHE B  2  20  ? 13.07302  65.64314  25.16693  1.000 51.55459  ? 20  PHE B CD1   1 
ATOM   3571  C  CD2   . PHE B  2  20  ? 14.63830  66.06670  23.42087  1.000 51.60589  ? 20  PHE B CD2   1 
ATOM   3572  C  CE1   . PHE B  2  20  ? 13.75392  66.52036  25.99300  1.000 51.10880  ? 20  PHE B CE1   1 
ATOM   3573  C  CE2   . PHE B  2  20  ? 15.32333  66.94544  24.24262  1.000 50.20779  ? 20  PHE B CE2   1 
ATOM   3574  C  CZ    . PHE B  2  20  ? 14.88050  67.17166  25.52983  1.000 49.06630  ? 20  PHE B CZ    1 
ATOM   3575  N  N     . TRP B  2  21  ? 12.42811  66.65217  20.71751  1.000 52.39353  ? 21  TRP B N     1 
ATOM   3576  C  CA    . TRP B  2  21  ? 12.81192  67.99185  20.28569  1.000 53.62838  ? 21  TRP B CA    1 
ATOM   3577  C  C     . TRP B  2  21  ? 11.61838  68.80446  19.80185  1.000 57.20088  ? 21  TRP B C     1 
ATOM   3578  O  O     . TRP B  2  21  ? 11.59204  70.02648  19.98669  1.000 58.07425  ? 21  TRP B O     1 
ATOM   3579  C  CB    . TRP B  2  21  ? 13.88000  67.90997  19.19879  1.000 51.98145  ? 21  TRP B CB    1 
ATOM   3580  C  CG    . TRP B  2  21  ? 15.23452  67.65103  19.75620  1.000 52.58089  ? 21  TRP B CG    1 
ATOM   3581  C  CD1   . TRP B  2  21  ? 15.95106  66.49577  19.66868  1.000 53.19395  ? 21  TRP B CD1   1 
ATOM   3582  C  CD2   . TRP B  2  21  ? 16.03385  68.56470  20.51468  1.000 53.76649  ? 21  TRP B CD2   1 
ATOM   3583  N  NE1   . TRP B  2  21  ? 17.15453  66.63625  20.31622  1.000 53.23033  ? 21  TRP B NE1   1 
ATOM   3584  C  CE2   . TRP B  2  21  ? 17.22919  67.89804  20.84500  1.000 53.90613  ? 21  TRP B CE2   1 
ATOM   3585  C  CE3   . TRP B  2  21  ? 15.85681  69.88486  20.94148  1.000 54.28741  ? 21  TRP B CE3   1 
ATOM   3586  C  CZ2   . TRP B  2  21  ? 18.24367  68.50592  21.58256  1.000 54.04748  ? 21  TRP B CZ2   1 
ATOM   3587  C  CZ3   . TRP B  2  21  ? 16.86409  70.48659  21.67303  1.000 53.40203  ? 21  TRP B CZ3   1 
ATOM   3588  C  CH2   . TRP B  2  21  ? 18.04193  69.79754  21.98644  1.000 53.49100  ? 21  TRP B CH2   1 
ATOM   3589  N  N     . GLU B  2  22  ? 10.62679  68.16273  19.18466  1.000 53.60425  ? 22  GLU B N     1 
ATOM   3590  C  CA    . GLU B  2  22  ? 9.44107   68.90393  18.77804  1.000 61.58405  ? 22  GLU B CA    1 
ATOM   3591  C  C     . GLU B  2  22  ? 8.52835   69.21965  19.95500  1.000 58.46644  ? 22  GLU B C     1 
ATOM   3592  O  O     . GLU B  2  22  ? 7.74663   70.17372  19.87872  1.000 59.18617  ? 22  GLU B O     1 
ATOM   3593  C  CB    . GLU B  2  22  ? 8.67116   68.13555  17.69928  1.000 61.36918  ? 22  GLU B CB    1 
ATOM   3594  C  CG    . GLU B  2  22  ? 7.97365   66.87538  18.17736  1.000 64.19255  ? 22  GLU B CG    1 
ATOM   3595  C  CD    . GLU B  2  22  ? 7.31844   66.11124  17.03700  1.000 71.85265  ? 22  GLU B CD    1 
ATOM   3596  O  OE1   . GLU B  2  22  ? 7.95397   65.97137  15.96922  1.000 70.00855  ? 22  GLU B OE1   1 
ATOM   3597  O  OE2   . GLU B  2  22  ? 6.16491   65.65918  17.20440  1.000 75.32011  ? 22  GLU B OE2   1 
ATOM   3598  N  N     . VAL B  2  23  ? 8.62360   68.45774  21.04368  1.000 55.95052  ? 23  VAL B N     1 
ATOM   3599  C  CA    . VAL B  2  23  ? 7.81814   68.74457  22.22517  1.000 56.29255  ? 23  VAL B CA    1 
ATOM   3600  C  C     . VAL B  2  23  ? 8.41184   69.90338  23.01674  1.000 59.35173  ? 23  VAL B C     1 
ATOM   3601  O  O     . VAL B  2  23  ? 7.70420   70.85118  23.37681  1.000 59.06841  ? 23  VAL B O     1 
ATOM   3602  C  CB    . VAL B  2  23  ? 7.67166   67.48188  23.09299  1.000 55.30251  ? 23  VAL B CB    1 
ATOM   3603  C  CG1   . VAL B  2  23  ? 7.14161   67.84583  24.46792  1.000 54.00867  ? 23  VAL B CG1   1 
ATOM   3604  C  CG2   . VAL B  2  23  ? 6.74643   66.48862  22.41494  1.000 57.01711  ? 23  VAL B CG2   1 
ATOM   3605  N  N     . ILE B  2  24  ? 9.71648   69.85185  23.30319  1.000 54.00741  ? 24  ILE B N     1 
ATOM   3606  C  CA    . ILE B  2  24  ? 10.32557  70.94269  24.05834  1.000 55.40598  ? 24  ILE B CA    1 
ATOM   3607  C  C     . ILE B  2  24  ? 10.44382  72.19200  23.19698  1.000 57.42925  ? 24  ILE B C     1 
ATOM   3608  O  O     . ILE B  2  24  ? 10.37991  73.31478  23.71172  1.000 59.22760  ? 24  ILE B O     1 
ATOM   3609  C  CB    . ILE B  2  24  ? 11.69378  70.52985  24.63388  1.000 57.93314  ? 24  ILE B CB    1 
ATOM   3610  C  CG1   . ILE B  2  24  ? 12.73794  70.41428  23.52228  1.000 58.44398  ? 24  ILE B CG1   1 
ATOM   3611  C  CG2   . ILE B  2  24  ? 11.57879  69.22819  25.41859  1.000 56.00965  ? 24  ILE B CG2   1 
ATOM   3612  C  CD1   . ILE B  2  24  ? 14.15242  70.26327  24.03731  1.000 53.45621  ? 24  ILE B CD1   1 
ATOM   3613  N  N     . SER B  2  25  ? 10.62244  72.03111  21.88334  1.000 57.03912  ? 25  SER B N     1 
ATOM   3614  C  CA    . SER B  2  25  ? 10.62125  73.19517  21.00356  1.000 59.83557  ? 25  SER B CA    1 
ATOM   3615  C  C     . SER B  2  25  ? 9.31712   73.96883  21.13292  1.000 60.85192  ? 25  SER B C     1 
ATOM   3616  O  O     . SER B  2  25  ? 9.31431   75.20548  21.12816  1.000 62.80033  ? 25  SER B O     1 
ATOM   3617  C  CB    . SER B  2  25  ? 10.85051  72.76765  19.55396  1.000 60.06042  ? 25  SER B CB    1 
ATOM   3618  O  OG    . SER B  2  25  ? 12.15428  72.24198  19.37640  1.000 60.55608  ? 25  SER B OG    1 
ATOM   3619  N  N     . ASP B  2  26  ? 8.19669   73.25506  21.25624  1.000 60.05428  ? 26  ASP B N     1 
ATOM   3620  C  CA    . ASP B  2  26  ? 6.91592   73.92159  21.45788  1.000 62.56714  ? 26  ASP B CA    1 
ATOM   3621  C  C     . ASP B  2  26  ? 6.85187   74.58570  22.82760  1.000 63.99688  ? 26  ASP B C     1 
ATOM   3622  O  O     . ASP B  2  26  ? 6.36973   75.71763  22.95286  1.000 62.68750  ? 26  ASP B O     1 
ATOM   3623  C  CB    . ASP B  2  26  ? 5.77459   72.91927  21.28067  1.000 63.23911  ? 26  ASP B CB    1 
ATOM   3624  C  CG    . ASP B  2  26  ? 4.42902   73.48798  21.67998  1.000 68.32368  ? 26  ASP B CG    1 
ATOM   3625  O  OD1   . ASP B  2  26  ? 4.17639   73.62731  22.89423  1.000 73.02565  ? 26  ASP B OD1   1 
ATOM   3626  O  OD2   . ASP B  2  26  ? 3.62583   73.80571  20.77828  1.000 77.21266  ? 26  ASP B OD2   1 
ATOM   3627  N  N     . GLU B  2  27  ? 7.34134   73.90214  23.86534  1.000 60.21928  ? 27  GLU B N     1 
ATOM   3628  C  CA    . GLU B  2  27  ? 7.31724   74.48055  25.20413  1.000 59.72119  ? 27  GLU B CA    1 
ATOM   3629  C  C     . GLU B  2  27  ? 8.13625   75.76240  25.27878  1.000 60.99051  ? 27  GLU B C     1 
ATOM   3630  O  O     . GLU B  2  27  ? 7.78577   76.67827  26.03213  1.000 62.16896  ? 27  GLU B O     1 
ATOM   3631  C  CB    . GLU B  2  27  ? 7.82519   73.46390  26.22775  1.000 57.61184  ? 27  GLU B CB    1 
ATOM   3632  C  CG    . GLU B  2  27  ? 6.93867   72.23683  26.37645  1.000 57.78379  ? 27  GLU B CG    1 
ATOM   3633  C  CD    . GLU B  2  27  ? 7.35667   71.34749  27.53340  1.000 58.72988  ? 27  GLU B CD    1 
ATOM   3634  O  OE1   . GLU B  2  27  ? 8.32541   71.69846  28.24025  1.000 55.94703  ? 27  GLU B OE1   1 
ATOM   3635  O  OE2   . GLU B  2  27  ? 6.71307   70.29675  27.73700  1.000 60.45749  ? 27  GLU B OE2   1 
ATOM   3636  N  N     . HIS B  2  28  ? 9.21908   75.85191  24.50987  1.000 61.43832  ? 28  HIS B N     1 
ATOM   3637  C  CA    . HIS B  2  28  ? 10.07992  77.02677  24.52202  1.000 62.43265  ? 28  HIS B CA    1 
ATOM   3638  C  C     . HIS B  2  28  ? 9.72820   78.03864  23.43882  1.000 65.50106  ? 28  HIS B C     1 
ATOM   3639  O  O     . HIS B  2  28  ? 10.41621  79.05720  23.31748  1.000 67.94401  ? 28  HIS B O     1 
ATOM   3640  C  CB    . HIS B  2  28  ? 11.54653  76.60519  24.38614  1.000 60.46531  ? 28  HIS B CB    1 
ATOM   3641  C  CG    . HIS B  2  28  ? 12.08183  75.89854  25.59295  1.000 61.92306  ? 28  HIS B CG    1 
ATOM   3642  N  ND1   . HIS B  2  28  ? 12.59971  76.57042  26.67974  1.000 60.16302  ? 28  HIS B ND1   1 
ATOM   3643  C  CD2   . HIS B  2  28  ? 12.17141  74.58008  25.88861  1.000 58.96382  ? 28  HIS B CD2   1 
ATOM   3644  C  CE1   . HIS B  2  28  ? 12.98783  75.69655  27.59131  1.000 58.45990  ? 28  HIS B CE1   1 
ATOM   3645  N  NE2   . HIS B  2  28  ? 12.73908  74.48178  27.13605  1.000 60.78441  ? 28  HIS B NE2   1 
ATOM   3646  N  N     . GLY B  2  29  ? 8.67949   77.79179  22.65775  1.000 63.94923  ? 29  GLY B N     1 
ATOM   3647  C  CA    . GLY B  2  29  ? 8.24873   78.75205  21.66194  1.000 66.19784  ? 29  GLY B CA    1 
ATOM   3648  C  C     . GLY B  2  29  ? 9.08558   78.80237  20.40609  1.000 70.19611  ? 29  GLY B C     1 
ATOM   3649  O  O     . GLY B  2  29  ? 9.02284   79.79536  19.67453  1.000 73.09923  ? 29  GLY B O     1 
ATOM   3650  N  N     . ILE B  2  30  ? 9.87169   77.76765  20.13153  1.000 68.57227  ? 30  ILE B N     1 
ATOM   3651  C  CA    . ILE B  2  30  ? 10.67420  77.70114  18.91667  1.000 69.11225  ? 30  ILE B CA    1 
ATOM   3652  C  C     . ILE B  2  30  ? 9.87968   76.95160  17.85729  1.000 71.57578  ? 30  ILE B C     1 
ATOM   3653  O  O     . ILE B  2  30  ? 9.35833   75.86030  18.11591  1.000 72.50547  ? 30  ILE B O     1 
ATOM   3654  C  CB    . ILE B  2  30  ? 12.02350  77.01521  19.18428  1.000 66.58985  ? 30  ILE B CB    1 
ATOM   3655  C  CG1   . ILE B  2  30  ? 12.67607  77.58995  20.44414  1.000 64.96156  ? 30  ILE B CG1   1 
ATOM   3656  C  CG2   . ILE B  2  30  ? 12.94569  77.17301  17.98691  1.000 69.40364  ? 30  ILE B CG2   1 
ATOM   3657  C  CD1   . ILE B  2  30  ? 12.99282  79.06382  20.35355  1.000 71.02246  ? 30  ILE B CD1   1 
ATOM   3658  N  N     . ASP B  2  31  ? 9.77982   77.53201  16.67069  1.000 73.24357  ? 31  ASP B N     1 
ATOM   3659  C  CA    . ASP B  2  31  ? 9.01176   76.93567  15.58762  1.000 75.13460  ? 31  ASP B CA    1 
ATOM   3660  C  C     . ASP B  2  31  ? 9.89902   76.03820  14.74135  1.000 77.33563  ? 31  ASP B C     1 
ATOM   3661  O  O     . ASP B  2  31  ? 11.11596  75.97136  14.93205  1.000 77.62502  ? 31  ASP B O     1 
ATOM   3662  C  CB    . ASP B  2  31  ? 8.36686   78.03338  14.74377  1.000 78.55458  ? 31  ASP B CB    1 
ATOM   3663  C  CG    . ASP B  2  31  ? 9.38357   78.93514  14.07067  1.000 80.19166  ? 31  ASP B CG    1 
ATOM   3664  O  OD1   . ASP B  2  31  ? 10.59407  78.63393  14.12692  1.000 80.74657  ? 31  ASP B OD1   1 
ATOM   3665  O  OD2   . ASP B  2  31  ? 8.96572   79.95511  13.48451  1.000 82.41942  ? 31  ASP B OD2   1 
ATOM   3666  N  N     . PRO B  2  32  ? 9.31211   75.32104  13.78042  1.000 77.64238  ? 32  PRO B N     1 
ATOM   3667  C  CA    . PRO B  2  32  ? 10.11711  74.40799  12.95256  1.000 78.56258  ? 32  PRO B CA    1 
ATOM   3668  C  C     . PRO B  2  32  ? 11.25944  75.08805  12.21752  1.000 78.92680  ? 32  PRO B C     1 
ATOM   3669  O  O     . PRO B  2  32  ? 12.18428  74.39704  11.77322  1.000 80.10897  ? 32  PRO B O     1 
ATOM   3670  C  CB    . PRO B  2  32  ? 9.08861   73.82653  11.97290  1.000 79.73854  ? 32  PRO B CB    1 
ATOM   3671  C  CG    . PRO B  2  32  ? 7.77958   73.96269  12.67993  1.000 75.87809  ? 32  PRO B CG    1 
ATOM   3672  C  CD    . PRO B  2  32  ? 7.87701   75.23873  13.46045  1.000 73.22725  ? 32  PRO B CD    1 
ATOM   3673  N  N     . THR B  2  33  ? 11.22926  76.41073  12.06581  1.000 75.74942  ? 33  THR B N     1 
ATOM   3674  C  CA    . THR B  2  33  ? 12.31265  77.12509  11.40454  1.000 77.54687  ? 33  THR B CA    1 
ATOM   3675  C  C     . THR B  2  33  ? 13.42275  77.53950  12.36085  1.000 78.43347  ? 33  THR B C     1 
ATOM   3676  O  O     . THR B  2  33  ? 14.46615  78.01788  11.90314  1.000 78.92286  ? 33  THR B O     1 
ATOM   3677  C  CB    . THR B  2  33  ? 11.77624  78.37043  10.69028  1.000 81.28059  ? 33  THR B CB    1 
ATOM   3678  O  OG1   . THR B  2  33  ? 11.40804  79.35891  11.66031  1.000 83.56016  ? 33  THR B OG1   1 
ATOM   3679  C  CG2   . THR B  2  33  ? 10.56002  78.01736  9.84702   1.000 82.63982  ? 33  THR B CG2   1 
ATOM   3680  N  N     . GLY B  2  34  ? 13.22666  77.37321  13.66559  1.000 80.32407  ? 34  GLY B N     1 
ATOM   3681  C  CA    . GLY B  2  34  ? 14.23266  77.73403  14.64079  1.000 79.51039  ? 34  GLY B CA    1 
ATOM   3682  C  C     . GLY B  2  34  ? 14.12731  79.13429  15.20063  1.000 80.21658  ? 34  GLY B C     1 
ATOM   3683  O  O     . GLY B  2  34  ? 15.04181  79.56575  15.91277  1.000 82.40576  ? 34  GLY B O     1 
ATOM   3684  N  N     . SER B  2  35  ? 13.05003  79.85724  14.90783  1.000 81.79024  ? 35  SER B N     1 
ATOM   3685  C  CA    . SER B  2  35  ? 12.85810  81.21256  15.40351  1.000 83.97547  ? 35  SER B CA    1 
ATOM   3686  C  C     . SER B  2  35  ? 11.84559  81.21784  16.54185  1.000 81.37236  ? 35  SER B C     1 
ATOM   3687  O  O     . SER B  2  35  ? 10.85686  80.47884  16.51359  1.000 80.05238  ? 35  SER B O     1 
ATOM   3688  C  CB    . SER B  2  35  ? 12.39512  82.14501  14.28207  1.000 86.35295  ? 35  SER B CB    1 
ATOM   3689  O  OG    . SER B  2  35  ? 11.22430  81.65161  13.65663  1.000 90.72136  ? 35  SER B OG    1 
ATOM   3690  N  N     . TYR B  2  36  ? 12.09860  82.06146  17.54003  1.000 81.28092  ? 36  TYR B N     1 
ATOM   3691  C  CA    . TYR B  2  36  ? 11.27143  82.10717  18.73841  1.000 81.82119  ? 36  TYR B CA    1 
ATOM   3692  C  C     . TYR B  2  36  ? 10.02950  82.95906  18.50382  1.000 84.27282  ? 36  TYR B C     1 
ATOM   3693  O  O     . TYR B  2  36  ? 10.11885  84.07592  17.98472  1.000 84.04110  ? 36  TYR B O     1 
ATOM   3694  C  CB    . TYR B  2  36  ? 12.08035  82.65807  19.91310  1.000 78.99973  ? 36  TYR B CB    1 
ATOM   3695  C  CG    . TYR B  2  36  ? 11.26457  82.94576  21.15360  1.000 78.76481  ? 36  TYR B CG    1 
ATOM   3696  C  CD1   . TYR B  2  36  ? 10.98637  81.94428  22.07407  1.000 77.39367  ? 36  TYR B CD1   1 
ATOM   3697  C  CD2   . TYR B  2  36  ? 10.78097  84.22265  21.40888  1.000 78.66347  ? 36  TYR B CD2   1 
ATOM   3698  C  CE1   . TYR B  2  36  ? 10.24373  82.20492  23.21106  1.000 77.40506  ? 36  TYR B CE1   1 
ATOM   3699  C  CE2   . TYR B  2  36  ? 10.03773  84.49278  22.54173  1.000 79.66836  ? 36  TYR B CE2   1 
ATOM   3700  C  CZ    . TYR B  2  36  ? 9.77320   83.48080  23.43983  1.000 81.73706  ? 36  TYR B CZ    1 
ATOM   3701  O  OH    . TYR B  2  36  ? 9.03318   83.74650  24.56896  1.000 84.19929  ? 36  TYR B OH    1 
ATOM   3702  N  N     . HIS B  2  37  ? 8.87100   82.42846  18.89319  1.000 86.63102  ? 37  HIS B N     1 
ATOM   3703  C  CA    . HIS B  2  37  ? 7.59834   83.13623  18.78990  1.000 88.87877  ? 37  HIS B CA    1 
ATOM   3704  C  C     . HIS B  2  37  ? 6.77029   82.92348  20.04957  1.000 89.69442  ? 37  HIS B C     1 
ATOM   3705  O  O     . HIS B  2  37  ? 5.54371   82.78799  19.99369  1.000 92.75502  ? 37  HIS B O     1 
ATOM   3706  C  CB    . HIS B  2  37  ? 6.81510   82.69475  17.55410  1.000 92.77270  ? 37  HIS B CB    1 
ATOM   3707  C  CG    . HIS B  2  37  ? 7.40623   83.16516  16.26171  1.000 98.21735  ? 37  HIS B CG    1 
ATOM   3708  N  ND1   . HIS B  2  37  ? 7.13325   84.40618  15.72679  1.000 100.81264 ? 37  HIS B ND1   1 
ATOM   3709  C  CD2   . HIS B  2  37  ? 8.25059   82.55882  15.39371  1.000 95.85828  ? 37  HIS B CD2   1 
ATOM   3710  C  CE1   . HIS B  2  37  ? 7.78636   84.54528  14.58677  1.000 100.32239 ? 37  HIS B CE1   1 
ATOM   3711  N  NE2   . HIS B  2  37  ? 8.47182   83.43857  14.36169  1.000 98.12011  ? 37  HIS B NE2   1 
ATOM   3712  N  N     . GLY B  2  38  ? 7.43107   82.89056  21.20521  1.000 84.31699  ? 38  GLY B N     1 
ATOM   3713  C  CA    . GLY B  2  38  ? 6.76203   82.68707  22.47117  1.000 81.93391  ? 38  GLY B CA    1 
ATOM   3714  C  C     . GLY B  2  38  ? 6.24880   83.98245  23.07063  1.000 87.38468  ? 38  GLY B C     1 
ATOM   3715  O  O     . GLY B  2  38  ? 6.30611   85.05552  22.46728  1.000 90.82410  ? 38  GLY B O     1 
ATOM   3716  N  N     . ASP B  2  39  ? 5.73712   83.86704  24.29724  1.000 90.16932  ? 39  ASP B N     1 
ATOM   3717  C  CA    . ASP B  2  39  ? 5.16710   84.99684  25.01469  1.000 86.42924  ? 39  ASP B CA    1 
ATOM   3718  C  C     . ASP B  2  39  ? 5.78504   85.23188  26.38520  1.000 84.73056  ? 39  ASP B C     1 
ATOM   3719  O  O     . ASP B  2  39  ? 5.51621   86.27536  26.99157  1.000 88.74077  ? 39  ASP B O     1 
ATOM   3720  C  CB    . ASP B  2  39  ? 3.64918   84.81347  25.17730  1.000 89.22242  ? 39  ASP B CB    1 
ATOM   3721  C  CG    . ASP B  2  39  ? 3.28004   83.43319  25.69189  1.000 96.44757  ? 39  ASP B CG    1 
ATOM   3722  O  OD1   . ASP B  2  39  ? 3.98968   82.45963  25.35649  1.000 92.93501  ? 39  ASP B OD1   1 
ATOM   3723  O  OD2   . ASP B  2  39  ? 2.27879   83.32116  26.43044  1.000 100.76442 ? 39  ASP B OD2   1 
ATOM   3724  N  N     . SER B  2  40  ? 6.59778   84.30720  26.88883  1.000 86.28477  ? 40  SER B N     1 
ATOM   3725  C  CA    . SER B  2  40  ? 7.21886   84.42636  28.20038  1.000 81.83956  ? 40  SER B CA    1 
ATOM   3726  C  C     . SER B  2  40  ? 8.72827   84.31165  28.05909  1.000 80.94486  ? 40  SER B C     1 
ATOM   3727  O  O     . SER B  2  40  ? 9.22679   83.37620  27.42382  1.000 79.37851  ? 40  SER B O     1 
ATOM   3728  C  CB    . SER B  2  40  ? 6.69873   83.35069  29.15743  1.000 80.76652  ? 40  SER B CB    1 
ATOM   3729  O  OG    . SER B  2  40  ? 7.46329   83.31978  30.35075  1.000 78.08960  ? 40  SER B OG    1 
ATOM   3730  N  N     . ASP B  2  41  ? 9.45182   85.26122  28.65522  1.000 79.86594  ? 41  ASP B N     1 
ATOM   3731  C  CA    . ASP B  2  41  ? 10.90762  85.20445  28.65138  1.000 79.68773  ? 41  ASP B CA    1 
ATOM   3732  C  C     . ASP B  2  41  ? 11.44885  84.06497  29.50210  1.000 76.57250  ? 41  ASP B C     1 
ATOM   3733  O  O     . ASP B  2  41  ? 12.64204  83.75734  29.40777  1.000 76.82909  ? 41  ASP B O     1 
ATOM   3734  C  CB    . ASP B  2  41  ? 11.48394  86.53817  29.12670  1.000 78.87852  ? 41  ASP B CB    1 
ATOM   3735  C  CG    . ASP B  2  41  ? 11.14854  87.68070  28.18784  1.000 88.93362  ? 41  ASP B CG    1 
ATOM   3736  O  OD1   . ASP B  2  41  ? 10.63362  87.40635  27.08260  1.000 91.97442  ? 41  ASP B OD1   1 
ATOM   3737  O  OD2   . ASP B  2  41  ? 11.39407  88.85012  28.55448  1.000 90.17937  ? 41  ASP B OD2   1 
ATOM   3738  N  N     . LEU B  2  42  ? 10.60737  83.43613  30.32678  1.000 74.46000  ? 42  LEU B N     1 
ATOM   3739  C  CA    . LEU B  2  42  ? 11.01877  82.22302  31.02167  1.000 72.85936  ? 42  LEU B CA    1 
ATOM   3740  C  C     . LEU B  2  42  ? 11.29770  81.08487  30.05048  1.000 72.32625  ? 42  LEU B C     1 
ATOM   3741  O  O     . LEU B  2  42  ? 11.93307  80.09691  30.43344  1.000 70.04783  ? 42  LEU B O     1 
ATOM   3742  C  CB    . LEU B  2  42  ? 9.94711   81.80234  32.03082  1.000 74.12416  ? 42  LEU B CB    1 
ATOM   3743  C  CG    . LEU B  2  42  ? 9.60290   82.79986  33.14212  1.000 77.49503  ? 42  LEU B CG    1 
ATOM   3744  C  CD1   . LEU B  2  42  ? 8.39205   82.33036  33.93451  1.000 77.27338  ? 42  LEU B CD1   1 
ATOM   3745  C  CD2   . LEU B  2  42  ? 10.79241  83.02027  34.06573  1.000 73.00062  ? 42  LEU B CD2   1 
ATOM   3746  N  N     . GLN B  2  43  ? 10.83178  81.19878  28.80435  1.000 75.45010  ? 45  GLN B N     1 
ATOM   3747  C  CA    . GLN B  2  43  ? 11.12494  80.18646  27.79806  1.000 70.74800  ? 45  GLN B CA    1 
ATOM   3748  C  C     . GLN B  2  43  ? 12.54971  80.29163  27.27487  1.000 71.26756  ? 45  GLN B C     1 
ATOM   3749  O  O     . GLN B  2  43  ? 13.04962  79.33440  26.67558  1.000 70.53736  ? 45  GLN B O     1 
ATOM   3750  C  CB    . GLN B  2  43  ? 10.14085  80.29814  26.63190  1.000 71.59015  ? 45  GLN B CB    1 
ATOM   3751  C  CG    . GLN B  2  43  ? 8.69722   79.97781  26.97824  1.000 70.59537  ? 45  GLN B CG    1 
ATOM   3752  C  CD    . GLN B  2  43  ? 7.75223   80.27520  25.82847  1.000 74.74613  ? 45  GLN B CD    1 
ATOM   3753  O  OE1   . GLN B  2  43  ? 7.60307   81.42531  25.41703  1.000 80.62986  ? 45  GLN B OE1   1 
ATOM   3754  N  NE2   . GLN B  2  43  ? 7.11710   79.23688  25.29683  1.000 71.45490  ? 45  GLN B NE2   1 
ATOM   3755  N  N     . LEU B  2  44  ? 13.21063  81.42945  27.48529  1.000 70.15763  ? 46  LEU B N     1 
ATOM   3756  C  CA    . LEU B  2  44  ? 14.55426  81.65468  26.97946  1.000 71.36525  ? 46  LEU B CA    1 
ATOM   3757  C  C     . LEU B  2  44  ? 15.59593  81.83790  28.07221  1.000 72.46743  ? 46  LEU B C     1 
ATOM   3758  O  O     . LEU B  2  44  ? 16.79258  81.85924  27.76039  1.000 72.01257  ? 46  LEU B O     1 
ATOM   3759  C  CB    . LEU B  2  44  ? 14.57772  82.88561  26.05840  1.000 72.67440  ? 46  LEU B CB    1 
ATOM   3760  C  CG    . LEU B  2  44  ? 13.72872  82.81066  24.78739  1.000 73.22260  ? 46  LEU B CG    1 
ATOM   3761  C  CD1   . LEU B  2  44  ? 13.67905  84.16525  24.10244  1.000 70.06398  ? 46  LEU B CD1   1 
ATOM   3762  C  CD2   . LEU B  2  44  ? 14.26878  81.74842  23.83904  1.000 72.15465  ? 46  LEU B CD2   1 
ATOM   3763  N  N     . GLU B  2  45  ? 15.18195  81.96639  29.33536  1.000 71.20909  ? 47  GLU B N     1 
ATOM   3764  C  CA    . GLU B  2  45  ? 16.13414  82.19919  30.41666  1.000 72.25403  ? 47  GLU B CA    1 
ATOM   3765  C  C     . GLU B  2  45  ? 17.24624  81.15833  30.42080  1.000 72.02126  ? 47  GLU B C     1 
ATOM   3766  O  O     . GLU B  2  45  ? 18.41278  81.48562  30.66641  1.000 74.44628  ? 47  GLU B O     1 
ATOM   3767  C  CB    . GLU B  2  45  ? 15.40132  82.20717  31.75950  1.000 75.13081  ? 47  GLU B CB    1 
ATOM   3768  C  CG    . GLU B  2  45  ? 16.31097  82.20985  32.97755  1.000 79.14894  ? 47  GLU B CG    1 
ATOM   3769  C  CD    . GLU B  2  45  ? 17.14870  83.46820  33.08544  1.000 93.08426  ? 47  GLU B CD    1 
ATOM   3770  O  OE1   . GLU B  2  45  ? 17.33489  84.15520  32.05903  1.000 97.14559  ? 47  GLU B OE1   1 
ATOM   3771  O  OE2   . GLU B  2  45  ? 17.61954  83.77283  34.20165  1.000 99.61782  ? 47  GLU B OE2   1 
ATOM   3772  N  N     . ARG B  2  46  ? 16.90598  79.89795  30.14992  1.000 65.80387  ? 48  ARG B N     1 
ATOM   3773  C  CA    . ARG B  2  46  ? 17.87795  78.81119  30.14313  1.000 64.31616  ? 48  ARG B CA    1 
ATOM   3774  C  C     . ARG B  2  46  ? 17.82405  78.03767  28.83042  1.000 66.29407  ? 48  ARG B C     1 
ATOM   3775  O  O     . ARG B  2  46  ? 18.06703  76.82859  28.80304  1.000 63.98165  ? 48  ARG B O     1 
ATOM   3776  C  CB    . ARG B  2  46  ? 17.65276  77.87558  31.33104  1.000 62.71038  ? 48  ARG B CB    1 
ATOM   3777  C  CG    . ARG B  2  46  ? 17.55699  78.59514  32.67104  1.000 64.90784  ? 48  ARG B CG    1 
ATOM   3778  C  CD    . ARG B  2  46  ? 17.16405  77.64559  33.79163  1.000 59.91348  ? 48  ARG B CD    1 
ATOM   3779  N  NE    . ARG B  2  46  ? 18.22461  76.69322  34.10745  1.000 58.83286  ? 48  ARG B NE    1 
ATOM   3780  C  CZ    . ARG B  2  46  ? 18.06581  75.63591  34.89766  1.000 58.38183  ? 48  ARG B CZ    1 
ATOM   3781  N  NH1   . ARG B  2  46  ? 16.88438  75.39030  35.44826  1.000 59.72020  ? 48  ARG B NH1   1 
ATOM   3782  N  NH2   . ARG B  2  46  ? 19.08495  74.82033  35.13409  1.000 53.69002  ? 48  ARG B NH2   1 
ATOM   3783  N  N     . ILE B  2  47  ? 17.51427  78.72814  27.73062  1.000 69.33120  ? 49  ILE B N     1 
ATOM   3784  C  CA    . ILE B  2  47  ? 17.35520  78.05580  26.44537  1.000 65.70677  ? 49  ILE B CA    1 
ATOM   3785  C  C     . ILE B  2  47  ? 18.68238  77.49162  25.95242  1.000 68.57795  ? 49  ILE B C     1 
ATOM   3786  O  O     . ILE B  2  47  ? 18.70466  76.52626  25.17859  1.000 65.27533  ? 49  ILE B O     1 
ATOM   3787  C  CB    . ILE B  2  47  ? 16.74062  79.02410  25.41756  1.000 66.79409  ? 49  ILE B CB    1 
ATOM   3788  C  CG1   . ILE B  2  47  ? 16.20170  78.25743  24.20841  1.000 64.42566  ? 49  ILE B CG1   1 
ATOM   3789  C  CG2   . ILE B  2  47  ? 17.76732  80.05927  24.98153  1.000 70.73981  ? 49  ILE B CG2   1 
ATOM   3790  C  CD1   . ILE B  2  47  ? 14.97869  77.42310  24.51404  1.000 62.60795  ? 49  ILE B CD1   1 
ATOM   3791  N  N     . ASN B  2  48  ? 19.80442  78.07255  26.38261  1.000 71.05392  ? 50  ASN B N     1 
ATOM   3792  C  CA    . ASN B  2  48  ? 21.11185  77.63108  25.91084  1.000 70.02273  ? 50  ASN B CA    1 
ATOM   3793  C  C     . ASN B  2  48  ? 21.49508  76.24683  26.41748  1.000 69.90442  ? 50  ASN B C     1 
ATOM   3794  O  O     . ASN B  2  48  ? 22.48234  75.68395  25.93225  1.000 71.09119  ? 50  ASN B O     1 
ATOM   3795  C  CB    . ASN B  2  48  ? 22.18552  78.64383  26.31492  1.000 72.57921  ? 50  ASN B CB    1 
ATOM   3796  C  CG    . ASN B  2  48  ? 22.16156  79.89473  25.45355  1.000 85.53846  ? 50  ASN B CG    1 
ATOM   3797  O  OD1   . ASN B  2  48  ? 21.94669  79.82607  24.24197  1.000 84.51638  ? 50  ASN B OD1   1 
ATOM   3798  N  ND2   . ASN B  2  48  ? 22.38234  81.04641  26.07678  1.000 92.12218  ? 50  ASN B ND2   1 
ATOM   3799  N  N     . VAL B  2  49  ? 20.75024  75.68541  27.37175  1.000 66.66862  ? 51  VAL B N     1 
ATOM   3800  C  CA    . VAL B  2  49  ? 21.06748  74.34591  27.85933  1.000 63.67633  ? 51  VAL B CA    1 
ATOM   3801  C  C     . VAL B  2  49  ? 20.91925  73.32260  26.74042  1.000 63.66627  ? 51  VAL B C     1 
ATOM   3802  O  O     . VAL B  2  49  ? 21.71385  72.38076  26.63005  1.000 61.14013  ? 51  VAL B O     1 
ATOM   3803  C  CB    . VAL B  2  49  ? 20.18534  73.99305  29.07101  1.000 61.22735  ? 51  VAL B CB    1 
ATOM   3804  C  CG1   . VAL B  2  49  ? 20.43439  72.55925  29.50741  1.000 54.90496  ? 51  VAL B CG1   1 
ATOM   3805  C  CG2   . VAL B  2  49  ? 20.45162  74.95570  30.21646  1.000 60.84586  ? 51  VAL B CG2   1 
ATOM   3806  N  N     . TYR B  2  50  ? 19.90518  73.49155  25.89041  1.000 58.03508  ? 52  TYR B N     1 
ATOM   3807  C  CA    . TYR B  2  50  ? 19.65102  72.57144  24.79328  1.000 55.63921  ? 52  TYR B CA    1 
ATOM   3808  C  C     . TYR B  2  50  ? 19.74998  73.20353  23.41302  1.000 58.20913  ? 52  TYR B C     1 
ATOM   3809  O  O     . TYR B  2  50  ? 19.79111  72.46574  22.42214  1.000 58.45236  ? 52  TYR B O     1 
ATOM   3810  C  CB    . TYR B  2  50  ? 18.25957  71.93331  24.93670  1.000 52.84871  ? 52  TYR B CB    1 
ATOM   3811  C  CG    . TYR B  2  50  ? 18.18951  70.80743  25.94167  1.000 53.15330  ? 52  TYR B CG    1 
ATOM   3812  C  CD1   . TYR B  2  50  ? 18.64707  69.53739  25.61970  1.000 52.94459  ? 52  TYR B CD1   1 
ATOM   3813  C  CD2   . TYR B  2  50  ? 17.65330  71.00904  27.20664  1.000 53.48720  ? 52  TYR B CD2   1 
ATOM   3814  C  CE1   . TYR B  2  50  ? 18.58222  68.49981  26.53120  1.000 52.66335  ? 52  TYR B CE1   1 
ATOM   3815  C  CE2   . TYR B  2  50  ? 17.58374  69.97615  28.12663  1.000 53.15165  ? 52  TYR B CE2   1 
ATOM   3816  C  CZ    . TYR B  2  50  ? 18.04999  68.72358  27.78212  1.000 52.21787  ? 52  TYR B CZ    1 
ATOM   3817  O  OH    . TYR B  2  50  ? 17.98409  67.68954  28.68795  1.000 50.62294  ? 52  TYR B OH    1 
ATOM   3818  N  N     . TYR B  2  51  ? 19.78815  74.52922  23.30992  1.000 62.33940  ? 53  TYR B N     1 
ATOM   3819  C  CA    . TYR B  2  51  ? 19.76559  75.21215  22.02448  1.000 63.39068  ? 53  TYR B CA    1 
ATOM   3820  C  C     . TYR B  2  51  ? 20.98193  76.11361  21.87054  1.000 66.61376  ? 53  TYR B C     1 
ATOM   3821  O  O     . TYR B  2  51  ? 21.41258  76.76408  22.82810  1.000 68.01622  ? 53  TYR B O     1 
ATOM   3822  C  CB    . TYR B  2  51  ? 18.49303  76.05215  21.86391  1.000 64.69937  ? 53  TYR B CB    1 
ATOM   3823  C  CG    . TYR B  2  51  ? 17.21982  75.25055  21.71729  1.000 62.72059  ? 53  TYR B CG    1 
ATOM   3824  C  CD1   . TYR B  2  51  ? 16.50766  74.83258  22.83247  1.000 59.48075  ? 53  TYR B CD1   1 
ATOM   3825  C  CD2   . TYR B  2  51  ? 16.72099  74.92570  20.46209  1.000 62.18819  ? 53  TYR B CD2   1 
ATOM   3826  C  CE1   . TYR B  2  51  ? 15.33950  74.10519  22.70347  1.000 57.56625  ? 53  TYR B CE1   1 
ATOM   3827  C  CE2   . TYR B  2  51  ? 15.55290  74.19846  20.32345  1.000 60.93931  ? 53  TYR B CE2   1 
ATOM   3828  C  CZ    . TYR B  2  51  ? 14.86640  73.79148  21.44841  1.000 57.29089  ? 53  TYR B CZ    1 
ATOM   3829  O  OH    . TYR B  2  51  ? 13.70367  73.06800  21.32115  1.000 55.12557  ? 53  TYR B OH    1 
ATOM   3830  N  N     . ASN B  2  52  ? 21.52593  76.14763  20.65850  1.000 63.57291  ? 54  ASN B N     1 
ATOM   3831  C  CA    . ASN B  2  52  ? 22.52460  77.12768  20.26270  1.000 68.07023  ? 54  ASN B CA    1 
ATOM   3832  C  C     . ASN B  2  52  ? 21.85153  78.27340  19.51504  1.000 74.76373  ? 54  ASN B C     1 
ATOM   3833  O  O     . ASN B  2  52  ? 20.69494  78.18451  19.09665  1.000 74.58119  ? 54  ASN B O     1 
ATOM   3834  C  CB    . ASN B  2  52  ? 23.60601  76.48365  19.38933  1.000 67.50498  ? 54  ASN B CB    1 
ATOM   3835  C  CG    . ASN B  2  52  ? 24.56568  75.62584  20.18597  1.000 68.98016  ? 54  ASN B CG    1 
ATOM   3836  O  OD1   . ASN B  2  52  ? 24.98791  76.00019  21.27983  1.000 75.71333  ? 54  ASN B OD1   1 
ATOM   3837  N  ND2   . ASN B  2  52  ? 24.91675  74.46627  19.64065  1.000 62.66171  ? 54  ASN B ND2   1 
ATOM   3838  N  N     . GLU B  2  53  ? 22.59386  79.36223  19.34902  1.000 82.01821  ? 55  GLU B N     1 
ATOM   3839  C  CA    . GLU B  2  53  ? 22.11054  80.52729  18.62697  1.000 86.28316  ? 55  GLU B CA    1 
ATOM   3840  C  C     . GLU B  2  53  ? 22.93249  80.73872  17.36280  1.000 96.76695  ? 55  GLU B C     1 
ATOM   3841  O  O     . GLU B  2  53  ? 24.09173  80.32390  17.27613  1.000 98.90353  ? 55  GLU B O     1 
ATOM   3842  C  CB    . GLU B  2  53  ? 22.16319  81.78356  19.50175  1.000 87.29271  ? 55  GLU B CB    1 
ATOM   3843  C  CG    . GLU B  2  53  ? 21.34889  81.68076  20.78054  1.000 84.93250  ? 55  GLU B CG    1 
ATOM   3844  C  CD    . GLU B  2  53  ? 21.15234  83.02339  21.45628  1.000 89.00420  ? 55  GLU B CD    1 
ATOM   3845  O  OE1   . GLU B  2  53  ? 21.19187  84.05795  20.75481  1.000 86.71672  ? 55  GLU B OE1   1 
ATOM   3846  O  OE2   . GLU B  2  53  ? 20.95923  83.04294  22.69033  1.000 92.73515  ? 55  GLU B OE2   1 
ATOM   3847  N  N     . ALA B  2  54  ? 22.31333  81.38441  16.37792  1.000 115.13249 ? 56  ALA B N     1 
ATOM   3848  C  CA    . ALA B  2  54  ? 22.96766  81.69509  15.11676  1.000 121.13020 ? 56  ALA B CA    1 
ATOM   3849  C  C     . ALA B  2  54  ? 22.49363  83.05758  14.63485  1.000 128.43859 ? 56  ALA B C     1 
ATOM   3850  O  O     . ALA B  2  54  ? 21.48380  83.58746  15.10602  1.000 126.68445 ? 56  ALA B O     1 
ATOM   3851  C  CB    . ALA B  2  54  ? 22.68659  80.62567  14.05270  1.000 118.68526 ? 56  ALA B CB    1 
ATOM   3852  N  N     . THR B  2  55  ? 23.24113  83.62481  13.68804  1.000 130.34207 ? 57  THR B N     1 
ATOM   3853  C  CA    . THR B  2  55  ? 22.86179  84.90917  13.11645  1.000 136.96381 ? 57  THR B CA    1 
ATOM   3854  C  C     . THR B  2  55  ? 21.41036  84.86552  12.65583  1.000 134.61162 ? 57  THR B C     1 
ATOM   3855  O  O     . THR B  2  55  ? 20.89991  83.82361  12.23374  1.000 130.53734 ? 57  THR B O     1 
ATOM   3856  C  CB    . THR B  2  55  ? 23.78126  85.27505  11.94744  1.000 145.85359 ? 57  THR B CB    1 
ATOM   3857  O  OG1   . THR B  2  55  ? 25.14188  85.29870  12.39689  1.000 149.66124 ? 57  THR B OG1   1 
ATOM   3858  C  CG2   . THR B  2  55  ? 23.41884  86.64678  11.38934  1.000 140.32399 ? 57  THR B CG2   1 
ATOM   3859  N  N     . GLY B  2  56  ? 20.74007  86.01062  12.74799  1.000 138.89866 ? 58  GLY B N     1 
ATOM   3860  C  CA    . GLY B  2  56  ? 19.31598  86.07150  12.51173  1.000 132.98928 ? 58  GLY B CA    1 
ATOM   3861  C  C     . GLY B  2  56  ? 18.46342  85.69773  13.70255  1.000 128.31923 ? 58  GLY B C     1 
ATOM   3862  O  O     . GLY B  2  56  ? 17.23377  85.64444  13.57055  1.000 130.41499 ? 58  GLY B O     1 
ATOM   3863  N  N     . ASN B  2  57  ? 19.07304  85.43171  14.85847  1.000 123.55775 ? 59  ASN B N     1 
ATOM   3864  C  CA    . ASN B  2  57  ? 18.33797  85.10842  16.07976  1.000 119.93448 ? 59  ASN B CA    1 
ATOM   3865  C  C     . ASN B  2  57  ? 17.57598  83.79157  15.92955  1.000 110.11126 ? 59  ASN B C     1 
ATOM   3866  O  O     . ASN B  2  57  ? 16.36767  83.71243  16.16047  1.000 104.41759 ? 59  ASN B O     1 
ATOM   3867  C  CB    . ASN B  2  57  ? 17.39850  86.25216  16.46869  1.000 119.26909 ? 59  ASN B CB    1 
ATOM   3868  C  CG    . ASN B  2  57  ? 18.14847  87.51299  16.86442  1.000 122.59916 ? 59  ASN B CG    1 
ATOM   3869  O  OD1   . ASN B  2  57  ? 18.26935  87.83108  18.04755  1.000 123.84048 ? 59  ASN B OD1   1 
ATOM   3870  N  ND2   . ASN B  2  57  ? 18.66451  88.23245  15.87308  1.000 119.64609 ? 59  ASN B ND2   1 
ATOM   3871  N  N     . LYS B  2  58  ? 18.30098  82.74769  15.53751  1.000 106.36154 ? 60  LYS B N     1 
ATOM   3872  C  CA    . LYS B  2  58  ? 17.74451  81.41437  15.36956  1.000 98.00748  ? 60  LYS B CA    1 
ATOM   3873  C  C     . LYS B  2  58  ? 18.31608  80.48533  16.43278  1.000 92.16727  ? 60  LYS B C     1 
ATOM   3874  O  O     . LYS B  2  58  ? 19.48661  80.60120  16.80903  1.000 92.56484  ? 60  LYS B O     1 
ATOM   3875  C  CB    . LYS B  2  58  ? 18.04907  80.86088  13.97340  1.000 102.61414 ? 60  LYS B CB    1 
ATOM   3876  C  CG    . LYS B  2  58  ? 17.92583  81.88469  12.85142  1.000 112.15565 ? 60  LYS B CG    1 
ATOM   3877  C  CD    . LYS B  2  58  ? 16.49344  82.36550  12.66959  1.000 107.61460 ? 60  LYS B CD    1 
ATOM   3878  C  CE    . LYS B  2  58  ? 15.60176  81.26786  12.11015  1.000 96.71284  ? 60  LYS B CE    1 
ATOM   3879  N  NZ    . LYS B  2  58  ? 14.22828  81.76930  11.82428  1.000 89.90707  ? 60  LYS B NZ    1 
ATOM   3880  N  N     . TYR B  2  59  ? 17.48634  79.56726  16.91800  1.000 84.25143  ? 61  TYR B N     1 
ATOM   3881  C  CA    . TYR B  2  59  ? 17.88757  78.58968  17.92192  1.000 77.91489  ? 61  TYR B CA    1 
ATOM   3882  C  C     . TYR B  2  59  ? 17.96872  77.21861  17.26530  1.000 72.89596  ? 61  TYR B C     1 
ATOM   3883  O  O     . TYR B  2  59  ? 16.98274  76.74147  16.69327  1.000 72.54126  ? 61  TYR B O     1 
ATOM   3884  C  CB    . TYR B  2  59  ? 16.90853  78.57345  19.09625  1.000 72.95481  ? 61  TYR B CB    1 
ATOM   3885  C  CG    . TYR B  2  59  ? 16.86798  79.87435  19.86519  1.000 74.87495  ? 61  TYR B CG    1 
ATOM   3886  C  CD1   . TYR B  2  59  ? 17.77811  80.13006  20.88144  1.000 74.67445  ? 61  TYR B CD1   1 
ATOM   3887  C  CD2   . TYR B  2  59  ? 15.92284  80.84897  19.57200  1.000 78.32030  ? 61  TYR B CD2   1 
ATOM   3888  C  CE1   . TYR B  2  59  ? 17.74772  81.31842  21.58649  1.000 76.20783  ? 61  TYR B CE1   1 
ATOM   3889  C  CE2   . TYR B  2  59  ? 15.88446  82.04067  20.27153  1.000 78.06907  ? 61  TYR B CE2   1 
ATOM   3890  C  CZ    . TYR B  2  59  ? 16.79921  82.26961  21.27754  1.000 77.73060  ? 61  TYR B CZ    1 
ATOM   3891  O  OH    . TYR B  2  59  ? 16.76735  83.45328  21.97795  1.000 81.62196  ? 61  TYR B OH    1 
ATOM   3892  N  N     . VAL B  2  60  ? 19.13646  76.59152  17.34924  1.000 67.27968  ? 62  VAL B N     1 
ATOM   3893  C  CA    . VAL B  2  60  ? 19.39124  75.29615  16.73491  1.000 66.73614  ? 62  VAL B CA    1 
ATOM   3894  C  C     . VAL B  2  60  ? 19.63697  74.28067  17.84507  1.000 65.07475  ? 62  VAL B C     1 
ATOM   3895  O  O     . VAL B  2  60  ? 20.54147  74.46828  18.66401  1.000 64.49758  ? 62  VAL B O     1 
ATOM   3896  C  CB    . VAL B  2  60  ? 20.58636  75.33954  15.76822  1.000 67.73730  ? 62  VAL B CB    1 
ATOM   3897  C  CG1   . VAL B  2  60  ? 20.80085  73.97255  15.13363  1.000 67.68403  ? 62  VAL B CG1   1 
ATOM   3898  C  CG2   . VAL B  2  60  ? 20.37052  76.40520  14.70251  1.000 69.37148  ? 62  VAL B CG2   1 
ATOM   3899  N  N     . PRO B  2  61  ? 18.86822  73.19605  17.91652  1.000 59.85875  ? 63  PRO B N     1 
ATOM   3900  C  CA    . PRO B  2  61  ? 19.10456  72.19376  18.96249  1.000 59.86808  ? 63  PRO B CA    1 
ATOM   3901  C  C     . PRO B  2  61  ? 20.52486  71.65335  18.89709  1.000 57.91194  ? 63  PRO B C     1 
ATOM   3902  O  O     . PRO B  2  61  ? 21.03220  71.31435  17.82612  1.000 58.22838  ? 63  PRO B O     1 
ATOM   3903  C  CB    . PRO B  2  61  ? 18.07032  71.10578  18.65113  1.000 58.44843  ? 63  PRO B CB    1 
ATOM   3904  C  CG    . PRO B  2  61  ? 16.99820  71.81028  17.89083  1.000 61.49419  ? 63  PRO B CG    1 
ATOM   3905  C  CD    . PRO B  2  61  ? 17.70169  72.86272  17.08211  1.000 64.84066  ? 63  PRO B CD    1 
ATOM   3906  N  N     . ARG B  2  62  ? 21.16811  71.58054  20.06242  1.000 59.67364  ? 64  ARG B N     1 
ATOM   3907  C  CA    . ARG B  2  62  ? 22.50814  71.00840  20.18395  1.000 56.51949  ? 64  ARG B CA    1 
ATOM   3908  C  C     . ARG B  2  62  ? 22.38852  69.48343  20.17193  1.000 55.40074  ? 64  ARG B C     1 
ATOM   3909  O  O     . ARG B  2  62  ? 22.61582  68.79132  21.16690  1.000 53.64912  ? 64  ARG B O     1 
ATOM   3910  C  CB    . ARG B  2  62  ? 23.18683  71.51867  21.44799  1.000 55.68131  ? 64  ARG B CB    1 
ATOM   3911  C  CG    . ARG B  2  62  ? 24.65929  71.17878  21.55183  1.000 58.74697  ? 64  ARG B CG    1 
ATOM   3912  C  CD    . ARG B  2  62  ? 25.27492  71.76148  22.81448  1.000 59.57633  ? 64  ARG B CD    1 
ATOM   3913  N  NE    . ARG B  2  62  ? 25.17484  73.21820  22.85934  1.000 63.66440  ? 64  ARG B NE    1 
ATOM   3914  C  CZ    . ARG B  2  62  ? 24.25145  73.88480  23.54540  1.000 62.96505  ? 64  ARG B CZ    1 
ATOM   3915  N  NH1   . ARG B  2  62  ? 23.34327  73.22739  24.25360  1.000 61.36236  ? 64  ARG B NH1   1 
ATOM   3916  N  NH2   . ARG B  2  62  ? 24.23912  75.21056  23.52980  1.000 62.44438  ? 64  ARG B NH2   1 
ATOM   3917  N  N     . ALA B  2  63  ? 22.01159  68.96106  19.00453  1.000 54.71181  ? 65  ALA B N     1 
ATOM   3918  C  CA    . ALA B  2  63  ? 21.68251  67.55185  18.84867  1.000 54.26737  ? 65  ALA B CA    1 
ATOM   3919  C  C     . ALA B  2  63  ? 22.48360  66.93666  17.71006  1.000 54.61429  ? 65  ALA B C     1 
ATOM   3920  O  O     . ALA B  2  63  ? 22.77150  67.59037  16.70350  1.000 55.57902  ? 65  ALA B O     1 
ATOM   3921  C  CB    . ALA B  2  63  ? 20.18177  67.35664  18.58792  1.000 52.93240  ? 65  ALA B CB    1 
ATOM   3922  N  N     . ILE B  2  64  ? 22.83270  65.66378  17.88140  1.000 50.76322  ? 66  ILE B N     1 
ATOM   3923  C  CA    . ILE B  2  64  ? 23.55826  64.88711  16.88453  1.000 49.83294  ? 66  ILE B CA    1 
ATOM   3924  C  C     . ILE B  2  64  ? 22.73913  63.64323  16.57328  1.000 50.70115  ? 66  ILE B C     1 
ATOM   3925  O  O     . ILE B  2  64  ? 22.34906  62.90798  17.48819  1.000 50.71707  ? 66  ILE B O     1 
ATOM   3926  C  CB    . ILE B  2  64  ? 24.96647  64.50861  17.37719  1.000 50.65203  ? 66  ILE B CB    1 
ATOM   3927  C  CG1   . ILE B  2  64  ? 25.73043  65.76197  17.80912  1.000 52.38683  ? 66  ILE B CG1   1 
ATOM   3928  C  CG2   . ILE B  2  64  ? 25.72497  63.75548  16.29609  1.000 50.31447  ? 66  ILE B CG2   1 
ATOM   3929  C  CD1   . ILE B  2  64  ? 27.08927  65.47576  18.40407  1.000 54.79824  ? 66  ILE B CD1   1 
ATOM   3930  N  N     . LEU B  2  65  ? 22.47488  63.41247  15.28966  1.000 50.63050  ? 67  LEU B N     1 
ATOM   3931  C  CA    . LEU B  2  65  ? 21.64670  62.29920  14.83999  1.000 51.38005  ? 67  LEU B CA    1 
ATOM   3932  C  C     . LEU B  2  65  ? 22.53941  61.24236  14.20198  1.000 53.71111  ? 67  LEU B C     1 
ATOM   3933  O  O     . LEU B  2  65  ? 23.21618  61.51760  13.20452  1.000 55.16471  ? 67  LEU B O     1 
ATOM   3934  C  CB    . LEU B  2  65  ? 20.57801  62.77741  13.85721  1.000 51.43648  ? 67  LEU B CB    1 
ATOM   3935  C  CG    . LEU B  2  65  ? 19.62090  63.85093  14.38623  1.000 51.27250  ? 67  LEU B CG    1 
ATOM   3936  C  CD1   . LEU B  2  65  ? 20.27538  65.22293  14.37688  1.000 53.53869  ? 67  LEU B CD1   1 
ATOM   3937  C  CD2   . LEU B  2  65  ? 18.32472  63.86754  13.59191  1.000 56.86095  ? 67  LEU B CD2   1 
ATOM   3938  N  N     . VAL B  2  66  ? 22.53094  60.03606  14.77075  1.000 47.74197  ? 68  VAL B N     1 
ATOM   3939  C  CA    . VAL B  2  66  ? 23.44436  58.96828  14.37993  1.000 50.49567  ? 68  VAL B CA    1 
ATOM   3940  C  C     . VAL B  2  66  ? 22.64654  57.72186  14.02309  1.000 48.36684  ? 68  VAL B C     1 
ATOM   3941  O  O     . VAL B  2  66  ? 21.69215  57.36081  14.72102  1.000 48.60160  ? 68  VAL B O     1 
ATOM   3942  C  CB    . VAL B  2  66  ? 24.45841  58.65205  15.50033  1.000 47.13410  ? 68  VAL B CB    1 
ATOM   3943  C  CG1   . VAL B  2  66  ? 25.42241  57.56346  15.05140  1.000 52.02954  ? 68  VAL B CG1   1 
ATOM   3944  C  CG2   . VAL B  2  66  ? 25.21340  59.90669  15.90401  1.000 46.10128  ? 68  VAL B CG2   1 
ATOM   3945  N  N     . ASP B  2  67  ? 23.04714  57.05902  12.94097  1.000 49.45605  ? 69  ASP B N     1 
ATOM   3946  C  CA    . ASP B  2  67  ? 22.43654  55.79876  12.53998  1.000 50.61236  ? 69  ASP B CA    1 
ATOM   3947  C  C     . ASP B  2  67  ? 23.29370  55.16809  11.45268  1.000 52.73107  ? 69  ASP B C     1 
ATOM   3948  O  O     . ASP B  2  67  ? 23.98724  55.86888  10.71137  1.000 50.88564  ? 69  ASP B O     1 
ATOM   3949  C  CB    . ASP B  2  67  ? 20.99859  56.00119  12.04386  1.000 50.50668  ? 69  ASP B CB    1 
ATOM   3950  C  CG    . ASP B  2  67  ? 20.15323  54.74576  12.17443  1.000 51.23923  ? 69  ASP B CG    1 
ATOM   3951  O  OD1   . ASP B  2  67  ? 20.71151  53.68066  12.51508  1.000 50.20606  ? 69  ASP B OD1   1 
ATOM   3952  O  OD2   . ASP B  2  67  ? 18.92817  54.82553  11.94421  1.000 55.49243  ? 69  ASP B OD2   1 
ATOM   3953  N  N     . LEU B  2  68  ? 23.24282  53.83940  11.37078  1.000 50.23438  ? 70  LEU B N     1 
ATOM   3954  C  CA    . LEU B  2  68  ? 24.00906  53.10251  10.37481  1.000 51.78282  ? 70  LEU B CA    1 
ATOM   3955  C  C     . LEU B  2  68  ? 23.25203  52.89622  9.07030   1.000 58.08741  ? 70  LEU B C     1 
ATOM   3956  O  O     . LEU B  2  68  ? 23.82808  52.36039  8.11661   1.000 59.36500  ? 70  LEU B O     1 
ATOM   3957  C  CB    . LEU B  2  68  ? 24.44221  51.74511  10.93811  1.000 48.97008  ? 70  LEU B CB    1 
ATOM   3958  C  CG    . LEU B  2  68  ? 25.57177  51.79872  11.97023  1.000 51.00814  ? 70  LEU B CG    1 
ATOM   3959  C  CD1   . LEU B  2  68  ? 25.73902  50.45990  12.67409  1.000 48.13500  ? 70  LEU B CD1   1 
ATOM   3960  C  CD2   . LEU B  2  68  ? 26.87548  52.22002  11.30732  1.000 44.73477  ? 70  LEU B CD2   1 
ATOM   3961  N  N     . GLU B  2  69  ? 21.98697  53.29679  9.00572   1.000 55.69374  ? 71  GLU B N     1 
ATOM   3962  C  CA    . GLU B  2  69  ? 21.21975  53.29395  7.77173   1.000 57.88884  ? 71  GLU B CA    1 
ATOM   3963  C  C     . GLU B  2  69  ? 20.44765  54.60030  7.68167   1.000 57.45282  ? 71  GLU B C     1 
ATOM   3964  O  O     . GLU B  2  69  ? 20.14219  55.21622  8.70987   1.000 59.75773  ? 71  GLU B O     1 
ATOM   3965  C  CB    . GLU B  2  69  ? 20.25500  52.09886  7.69374   1.000 60.71673  ? 71  GLU B CB    1 
ATOM   3966  C  CG    . GLU B  2  69  ? 19.25021  52.00630  8.83050   1.000 55.22124  ? 71  GLU B CG    1 
ATOM   3967  C  CD    . GLU B  2  69  ? 18.42748  50.73067  8.76686   1.000 69.46426  ? 71  GLU B CD    1 
ATOM   3968  O  OE1   . GLU B  2  69  ? 18.83492  49.79129  8.04752   1.000 72.29037  ? 71  GLU B OE1   1 
ATOM   3969  O  OE2   . GLU B  2  69  ? 17.37135  50.66684  9.43136   1.000 76.74574  ? 71  GLU B OE2   1 
ATOM   3970  N  N     . PRO B  2  70  ? 20.12687  55.05350  6.46637   1.000 62.27574  ? 72  PRO B N     1 
ATOM   3971  C  CA    . PRO B  2  70  ? 19.52873  56.38847  6.31871   1.000 66.14539  ? 72  PRO B CA    1 
ATOM   3972  C  C     . PRO B  2  70  ? 18.03465  56.44110  6.58351   1.000 72.76709  ? 72  PRO B C     1 
ATOM   3973  O  O     . PRO B  2  70  ? 17.51624  57.53321  6.85487   1.000 75.56646  ? 72  PRO B O     1 
ATOM   3974  C  CB    . PRO B  2  70  ? 19.83281  56.74055  4.85991   1.000 67.13930  ? 72  PRO B CB    1 
ATOM   3975  C  CG    . PRO B  2  70  ? 19.81812  55.40667  4.17223   1.000 66.72986  ? 72  PRO B CG    1 
ATOM   3976  C  CD    . PRO B  2  70  ? 20.35870  54.40318  5.16501   1.000 65.28506  ? 72  PRO B CD    1 
ATOM   3977  N  N     . GLY B  2  71  ? 17.33339  55.31170  6.51295   1.000 70.60768  ? 73  GLY B N     1 
ATOM   3978  C  CA    . GLY B  2  71  ? 15.88601  55.27844  6.61678   1.000 75.34958  ? 73  GLY B CA    1 
ATOM   3979  C  C     . GLY B  2  71  ? 15.27007  56.18230  7.66636   1.000 81.00765  ? 73  GLY B C     1 
ATOM   3980  O  O     . GLY B  2  71  ? 14.52339  57.10740  7.33262   1.000 76.48338  ? 73  GLY B O     1 
ATOM   3981  N  N     . THR B  2  72  ? 15.57253  55.92625  8.94133   1.000 84.36133  ? 74  THR B N     1 
ATOM   3982  C  CA    . THR B  2  72  ? 14.93137  56.67953  10.01554  1.000 84.97711  ? 74  THR B CA    1 
ATOM   3983  C  C     . THR B  2  72  ? 15.33955  58.14824  9.99122   1.000 84.29948  ? 74  THR B C     1 
ATOM   3984  O  O     . THR B  2  72  ? 14.52435  59.02851  10.29154  1.000 85.03898  ? 74  THR B O     1 
ATOM   3985  C  CB    . THR B  2  72  ? 15.26369  56.05279  11.37045  1.000 77.97027  ? 74  THR B CB    1 
ATOM   3986  O  OG1   . THR B  2  72  ? 14.79877  54.69706  11.39728  1.000 76.66053  ? 74  THR B OG1   1 
ATOM   3987  C  CG2   . THR B  2  72  ? 14.59847  56.83326  12.49841  1.000 70.94968  ? 74  THR B CG2   1 
ATOM   3988  N  N     . MET B  2  73  ? 16.59337  58.43581  9.63727   1.000 70.19428  ? 75  MET B N     1 
ATOM   3989  C  CA    . MET B  2  73  ? 17.04874  59.82111  9.61842   1.000 74.68487  ? 75  MET B CA    1 
ATOM   3990  C  C     . MET B  2  73  ? 16.50811  60.58681  8.41759   1.000 75.61574  ? 75  MET B C     1 
ATOM   3991  O  O     . MET B  2  73  ? 16.37785  61.81434  8.48181   1.000 72.91898  ? 75  MET B O     1 
ATOM   3992  C  CB    . MET B  2  73  ? 18.57611  59.87290  9.65326   1.000 71.78774  ? 75  MET B CB    1 
ATOM   3993  C  CG    . MET B  2  73  ? 19.15091  59.63725  11.04393  1.000 63.55053  ? 75  MET B CG    1 
ATOM   3994  S  SD    . MET B  2  73  ? 20.94601  59.49901  11.06300  1.000 62.97073  ? 75  MET B SD    1 
ATOM   3995  C  CE    . MET B  2  73  ? 21.40684  60.98010  10.16783  1.000 62.48745  ? 75  MET B CE    1 
ATOM   3996  N  N     . ASP B  2  74  ? 16.19126  59.89392  7.32127   1.000 75.07980  ? 76  ASP B N     1 
ATOM   3997  C  CA    . ASP B  2  74  ? 15.42162  60.53255  6.25929   1.000 75.11039  ? 76  ASP B CA    1 
ATOM   3998  C  C     . ASP B  2  74  ? 14.03753  60.92267  6.76001   1.000 77.44259  ? 76  ASP B C     1 
ATOM   3999  O  O     . ASP B  2  74  ? 13.49232  61.95961  6.36402   1.000 79.12599  ? 76  ASP B O     1 
ATOM   4000  C  CB    . ASP B  2  74  ? 15.31304  59.60575  5.04836   1.000 77.35779  ? 76  ASP B CB    1 
ATOM   4001  C  CG    . ASP B  2  74  ? 16.61571  59.49060  4.28127   1.000 80.09671  ? 76  ASP B CG    1 
ATOM   4002  O  OD1   . ASP B  2  74  ? 17.40199  60.46092  4.29452   1.000 81.95751  ? 76  ASP B OD1   1 
ATOM   4003  O  OD2   . ASP B  2  74  ? 16.85059  58.43150  3.66018   1.000 80.56109  ? 76  ASP B OD2   1 
ATOM   4004  N  N     . SER B  2  75  ? 13.45755  60.10401  7.64173   1.000 76.30364  ? 77  SER B N     1 
ATOM   4005  C  CA    . SER B  2  75  ? 12.16199  60.43612  8.22435   1.000 79.64926  ? 77  SER B CA    1 
ATOM   4006  C  C     . SER B  2  75  ? 12.24093  61.71130  9.05285   1.000 80.88605  ? 77  SER B C     1 
ATOM   4007  O  O     . SER B  2  75  ? 11.31254  62.52767  9.04013   1.000 86.88143  ? 77  SER B O     1 
ATOM   4008  C  CB    . SER B  2  75  ? 11.65985  59.27523  9.08317   1.000 81.01506  ? 77  SER B CB    1 
ATOM   4009  O  OG    . SER B  2  75  ? 11.59587  58.07378  8.33619   1.000 84.84970  ? 77  SER B OG    1 
ATOM   4010  N  N     . VAL B  2  76  ? 13.34320  61.90119  9.77992   1.000 82.99629  ? 78  VAL B N     1 
ATOM   4011  C  CA    . VAL B  2  76  ? 13.46598  63.06717  10.65064  1.000 81.65758  ? 78  VAL B CA    1 
ATOM   4012  C  C     . VAL B  2  76  ? 13.47795  64.34920  9.82678   1.000 84.96196  ? 78  VAL B C     1 
ATOM   4013  O  O     . VAL B  2  76  ? 12.77730  65.31720  10.14461  1.000 88.99348  ? 78  VAL B O     1 
ATOM   4014  C  CB    . VAL B  2  76  ? 14.72017  62.94856  11.53464  1.000 78.15194  ? 78  VAL B CB    1 
ATOM   4015  C  CG1   . VAL B  2  76  ? 14.89276  64.20016  12.37861  1.000 72.37612  ? 78  VAL B CG1   1 
ATOM   4016  C  CG2   . VAL B  2  76  ? 14.62710  61.71508  12.42040  1.000 74.84864  ? 78  VAL B CG2   1 
ATOM   4017  N  N     . ARG B  2  77  ? 14.27531  64.37780  8.75573   1.000 82.00710  ? 79  ARG B N     1 
ATOM   4018  C  CA    . ARG B  2  77  ? 14.33956  65.57424  7.92031   1.000 85.06102  ? 79  ARG B CA    1 
ATOM   4019  C  C     . ARG B  2  77  ? 12.95894  65.95152  7.39874   1.000 90.96487  ? 79  ARG B C     1 
ATOM   4020  O  O     . ARG B  2  77  ? 12.56407  67.12244  7.44140   1.000 92.73463  ? 79  ARG B O     1 
ATOM   4021  C  CB    . ARG B  2  77  ? 15.31221  65.36421  6.75910   1.000 82.42288  ? 79  ARG B CB    1 
ATOM   4022  C  CG    . ARG B  2  77  ? 16.76367  65.20574  7.17418   1.000 80.57932  ? 79  ARG B CG    1 
ATOM   4023  C  CD    . ARG B  2  77  ? 17.69326  65.39210  5.98460   1.000 82.24741  ? 79  ARG B CD    1 
ATOM   4024  N  NE    . ARG B  2  77  ? 19.03821  64.89321  6.25612   1.000 82.44521  ? 79  ARG B NE    1 
ATOM   4025  C  CZ    . ARG B  2  77  ? 19.46408  63.67937  5.91986   1.000 84.69483  ? 79  ARG B CZ    1 
ATOM   4026  N  NH1   . ARG B  2  77  ? 18.65061  62.83933  5.29422   1.000 87.46238  ? 79  ARG B NH1   1 
ATOM   4027  N  NH2   . ARG B  2  77  ? 20.70354  63.30466  6.20548   1.000 84.43325  ? 79  ARG B NH2   1 
ATOM   4028  N  N     . SER B  2  78  ? 12.20956  64.96980  6.90042   1.000 90.49643  ? 80  SER B N     1 
ATOM   4029  C  CA    . SER B  2  78  ? 10.85643  65.20856  6.41608   1.000 93.54620  ? 80  SER B CA    1 
ATOM   4030  C  C     . SER B  2  78  ? 9.83613   65.32282  7.54144   1.000 94.90698  ? 80  SER B C     1 
ATOM   4031  O  O     . SER B  2  78  ? 8.64427   65.48874  7.25972   1.000 100.50273 ? 80  SER B O     1 
ATOM   4032  C  CB    . SER B  2  78  ? 10.43949  64.09443  5.45199   1.000 94.21723  ? 80  SER B CB    1 
ATOM   4033  O  OG    . SER B  2  78  ? 10.44269  62.83397  6.09834   1.000 94.17273  ? 80  SER B OG    1 
ATOM   4034  N  N     . GLY B  2  79  ? 10.26976  65.24099  8.80002   1.000 96.62269  ? 81  GLY B N     1 
ATOM   4035  C  CA    . GLY B  2  79  ? 9.36670   65.34779  9.91960   1.000 96.30595  ? 81  GLY B CA    1 
ATOM   4036  C  C     . GLY B  2  79  ? 8.92475   66.77322  10.16526  1.000 100.02832 ? 81  GLY B C     1 
ATOM   4037  O  O     . GLY B  2  79  ? 9.32504   67.72045  9.47389   1.000 99.90654  ? 81  GLY B O     1 
ATOM   4038  N  N     . PRO B  2  80  ? 8.07217   66.94175  11.18005  1.000 110.28272 ? 82  PRO B N     1 
ATOM   4039  C  CA    . PRO B  2  80  ? 7.54492   68.27861  11.49124  1.000 109.43783 ? 82  PRO B CA    1 
ATOM   4040  C  C     . PRO B  2  80  ? 8.64423   69.29564  11.75481  1.000 105.70871 ? 82  PRO B C     1 
ATOM   4041  O  O     . PRO B  2  80  ? 8.73362   70.31861  11.06804  1.000 105.27110 ? 82  PRO B O     1 
ATOM   4042  C  CB    . PRO B  2  80  ? 6.69246   68.03576  12.74410  1.000 106.45621 ? 82  PRO B CB    1 
ATOM   4043  C  CG    . PRO B  2  80  ? 6.33195   66.58494  12.68175  1.000 107.02638 ? 82  PRO B CG    1 
ATOM   4044  C  CD    . PRO B  2  80  ? 7.51852   65.90392  12.06623  1.000 108.74805 ? 82  PRO B CD    1 
ATOM   4045  N  N     . PHE B  2  81  ? 9.48583   69.02225  12.75179  1.000 94.54515  ? 83  PHE B N     1 
ATOM   4046  C  CA    . PHE B  2  81  ? 10.59153  69.89743  13.11441  1.000 84.72029  ? 83  PHE B CA    1 
ATOM   4047  C  C     . PHE B  2  81  ? 11.91818  69.43697  12.52275  1.000 80.96216  ? 83  PHE B C     1 
ATOM   4048  O  O     . PHE B  2  81  ? 12.97838  69.77521  13.05835  1.000 79.44934  ? 83  PHE B O     1 
ATOM   4049  C  CB    . PHE B  2  81  ? 10.70250  70.00280  14.63605  1.000 78.33505  ? 83  PHE B CB    1 
ATOM   4050  C  CG    . PHE B  2  81  ? 9.66734   70.89405  15.25967  1.000 79.30063  ? 83  PHE B CG    1 
ATOM   4051  C  CD1   . PHE B  2  81  ? 8.34605   70.48749  15.35294  1.000 80.30506  ? 83  PHE B CD1   1 
ATOM   4052  C  CD2   . PHE B  2  81  ? 10.01752  72.13792  15.75923  1.000 76.78117  ? 83  PHE B CD2   1 
ATOM   4053  C  CE1   . PHE B  2  81  ? 7.39234   71.30760  15.92823  1.000 78.00398  ? 83  PHE B CE1   1 
ATOM   4054  C  CE2   . PHE B  2  81  ? 9.06898   72.96204  16.33598  1.000 74.25895  ? 83  PHE B CE2   1 
ATOM   4055  C  CZ    . PHE B  2  81  ? 7.75492   72.54614  16.42068  1.000 74.44846  ? 83  PHE B CZ    1 
ATOM   4056  N  N     . GLY B  2  82  ? 11.88199  68.67795  11.42638  1.000 83.63143  ? 84  GLY B N     1 
ATOM   4057  C  CA    . GLY B  2  82  ? 13.11305  68.15470  10.85970  1.000 83.10186  ? 84  GLY B CA    1 
ATOM   4058  C  C     . GLY B  2  82  ? 14.09330  69.23178  10.43963  1.000 81.83686  ? 84  GLY B C     1 
ATOM   4059  O  O     . GLY B  2  82  ? 15.30732  69.00907  10.45025  1.000 79.13340  ? 84  GLY B O     1 
ATOM   4060  N  N     . GLN B  2  83  ? 13.58970  70.41003  10.07124  1.000 81.01569  ? 85  GLN B N     1 
ATOM   4061  C  CA    . GLN B  2  83  ? 14.44057  71.48055  9.56792   1.000 79.41632  ? 85  GLN B CA    1 
ATOM   4062  C  C     . GLN B  2  83  ? 15.19239  72.22243  10.66663  1.000 76.40940  ? 85  GLN B C     1 
ATOM   4063  O  O     . GLN B  2  83  ? 16.11104  72.98700  10.35280  1.000 77.52210  ? 85  GLN B O     1 
ATOM   4064  C  CB    . GLN B  2  83  ? 13.60343  72.47677  8.76117   1.000 84.85718  ? 85  GLN B CB    1 
ATOM   4065  C  CG    . GLN B  2  83  ? 12.84616  71.85755  7.59368   1.000 94.29617  ? 85  GLN B CG    1 
ATOM   4066  C  CD    . GLN B  2  83  ? 13.76101  71.40833  6.46922   1.000 95.78212  ? 85  GLN B CD    1 
ATOM   4067  O  OE1   . GLN B  2  83  ? 14.34137  72.23064  5.75922   1.000 96.59330  ? 85  GLN B OE1   1 
ATOM   4068  N  NE2   . GLN B  2  83  ? 13.89290  70.09712  6.30093   1.000 92.44704  ? 85  GLN B NE2   1 
ATOM   4069  N  N     . ILE B  2  84  ? 14.83500  72.02151  11.93743  1.000 76.18153  ? 86  ILE B N     1 
ATOM   4070  C  CA    . ILE B  2  84  ? 15.50443  72.75479  13.00783  1.000 74.40455  ? 86  ILE B CA    1 
ATOM   4071  C  C     . ILE B  2  84  ? 16.91828  72.23556  13.22226  1.000 70.23239  ? 86  ILE B C     1 
ATOM   4072  O  O     . ILE B  2  84  ? 17.79051  72.97254  13.69750  1.000 68.74087  ? 86  ILE B O     1 
ATOM   4073  C  CB    . ILE B  2  84  ? 14.68887  72.68133  14.31247  1.000 73.18180  ? 86  ILE B CB    1 
ATOM   4074  C  CG1   . ILE B  2  84  ? 14.67107  71.24904  14.84972  1.000 70.85491  ? 86  ILE B CG1   1 
ATOM   4075  C  CG2   . ILE B  2  84  ? 13.27552  73.18981  14.09312  1.000 76.91598  ? 86  ILE B CG2   1 
ATOM   4076  C  CD1   . ILE B  2  84  ? 13.86062  71.08059  16.11486  1.000 70.70388  ? 86  ILE B CD1   1 
ATOM   4077  N  N     . PHE B  2  85  ? 17.17355  70.97513  12.88259  1.000 70.28032  ? 87  PHE B N     1 
ATOM   4078  C  CA    . PHE B  2  85  ? 18.44996  70.34975  13.19677  1.000 67.64592  ? 87  PHE B CA    1 
ATOM   4079  C  C     . PHE B  2  85  ? 19.55127  70.84928  12.27179  1.000 71.92418  ? 87  PHE B C     1 
ATOM   4080  O  O     . PHE B  2  85  ? 19.34047  71.03742  11.06999  1.000 73.54327  ? 87  PHE B O     1 
ATOM   4081  C  CB    . PHE B  2  85  ? 18.33659  68.82895  13.09935  1.000 62.55826  ? 87  PHE B CB    1 
ATOM   4082  C  CG    . PHE B  2  85  ? 17.35484  68.23533  14.06510  1.000 64.63681  ? 87  PHE B CG    1 
ATOM   4083  C  CD1   . PHE B  2  85  ? 17.63671  68.19495  15.42070  1.000 64.77429  ? 87  PHE B CD1   1 
ATOM   4084  C  CD2   . PHE B  2  85  ? 16.15108  67.71673  13.62000  1.000 65.53729  ? 87  PHE B CD2   1 
ATOM   4085  C  CE1   . PHE B  2  85  ? 16.73487  67.65026  16.31443  1.000 64.28262  ? 87  PHE B CE1   1 
ATOM   4086  C  CE2   . PHE B  2  85  ? 15.24531  67.16909  14.50825  1.000 66.25809  ? 87  PHE B CE2   1 
ATOM   4087  C  CZ    . PHE B  2  85  ? 15.53685  67.13609  15.85710  1.000 64.44963  ? 87  PHE B CZ    1 
ATOM   4088  N  N     . ARG B  2  86  ? 20.72872  71.06245  12.84423  1.000 67.18921  ? 88  ARG B N     1 
ATOM   4089  C  CA    . ARG B  2  86  ? 21.89094  71.48139  12.07656  1.000 66.64363  ? 88  ARG B CA    1 
ATOM   4090  C  C     . ARG B  2  86  ? 22.24047  70.41115  11.04729  1.000 67.53964  ? 88  ARG B C     1 
ATOM   4091  O  O     . ARG B  2  86  ? 22.46183  69.24968  11.42387  1.000 67.73007  ? 88  ARG B O     1 
ATOM   4092  C  CB    . ARG B  2  86  ? 23.06748  71.73979  13.01464  1.000 66.35897  ? 88  ARG B CB    1 
ATOM   4093  C  CG    . ARG B  2  86  ? 24.37653  72.05675  12.31970  1.000 69.04406  ? 88  ARG B CG    1 
ATOM   4094  C  CD    . ARG B  2  86  ? 25.41137  72.55639  13.31451  1.000 69.80531  ? 88  ARG B CD    1 
ATOM   4095  N  NE    . ARG B  2  86  ? 26.77233  72.38798  12.81525  1.000 81.14872  ? 88  ARG B NE    1 
ATOM   4096  C  CZ    . ARG B  2  86  ? 27.37799  73.23601  11.99053  1.000 87.52990  ? 88  ARG B CZ    1 
ATOM   4097  N  NH1   . ARG B  2  86  ? 26.74275  74.31935  11.56378  1.000 88.07148  ? 88  ARG B NH1   1 
ATOM   4098  N  NH2   . ARG B  2  86  ? 28.61950  72.99901  11.58938  1.000 88.94777  ? 88  ARG B NH2   1 
ATOM   4099  N  N     . PRO B  2  87  ? 22.30325  70.74644  9.75650   1.000 72.01231  ? 89  PRO B N     1 
ATOM   4100  C  CA    . PRO B  2  87  ? 22.48551  69.69704  8.73943   1.000 69.04460  ? 89  PRO B CA    1 
ATOM   4101  C  C     . PRO B  2  87  ? 23.80223  68.95186  8.85849   1.000 68.60921  ? 89  PRO B C     1 
ATOM   4102  O  O     . PRO B  2  87  ? 23.85067  67.75189  8.56122   1.000 68.13224  ? 89  PRO B O     1 
ATOM   4103  C  CB    . PRO B  2  87  ? 22.38896  70.47295  7.41873   1.000 67.44579  ? 89  PRO B CB    1 
ATOM   4104  C  CG    . PRO B  2  87  ? 22.76472  71.87179  7.77500   1.000 71.58237  ? 89  PRO B CG    1 
ATOM   4105  C  CD    . PRO B  2  87  ? 22.24795  72.09352  9.16505   1.000 70.32450  ? 89  PRO B CD    1 
ATOM   4106  N  N     . ASP B  2  88  ? 24.87544  69.62133  9.28264   1.000 65.97099  ? 90  ASP B N     1 
ATOM   4107  C  CA    . ASP B  2  88  ? 26.15296  68.93769  9.44387   1.000 66.13177  ? 90  ASP B CA    1 
ATOM   4108  C  C     . ASP B  2  88  ? 26.10922  67.87036  10.52965  1.000 67.07468  ? 90  ASP B C     1 
ATOM   4109  O  O     . ASP B  2  88  ? 26.97740  66.99178  10.55184  1.000 66.44297  ? 90  ASP B O     1 
ATOM   4110  C  CB    . ASP B  2  88  ? 27.25599  69.94862  9.75895   1.000 72.55109  ? 90  ASP B CB    1 
ATOM   4111  C  CG    . ASP B  2  88  ? 27.66047  70.76476  8.54984   1.000 87.58089  ? 90  ASP B CG    1 
ATOM   4112  O  OD1   . ASP B  2  88  ? 27.19758  70.44725  7.43367   1.000 89.40190  ? 90  ASP B OD1   1 
ATOM   4113  O  OD2   . ASP B  2  88  ? 28.44312  71.72383  8.71456   1.000 95.26652  ? 90  ASP B OD2   1 
ATOM   4114  N  N     . ASN B  2  89  ? 25.12556  67.92105  11.42500  1.000 66.39199  ? 91  ASN B N     1 
ATOM   4115  C  CA    . ASN B  2  89  ? 25.04603  66.99697  12.54819  1.000 65.99410  ? 91  ASN B CA    1 
ATOM   4116  C  C     . ASN B  2  89  ? 24.34171  65.68987  12.19994  1.000 64.11067  ? 91  ASN B C     1 
ATOM   4117  O  O     . ASN B  2  89  ? 24.00000  64.92524  13.10805  1.000 61.12217  ? 91  ASN B O     1 
ATOM   4118  C  CB    . ASN B  2  89  ? 24.34494  67.66806  13.73212  1.000 63.88769  ? 91  ASN B CB    1 
ATOM   4119  C  CG    . ASN B  2  89  ? 25.18717  68.75693  14.36603  1.000 63.23956  ? 91  ASN B CG    1 
ATOM   4120  O  OD1   . ASN B  2  89  ? 26.09709  69.29886  13.73827  1.000 64.90421  ? 91  ASN B OD1   1 
ATOM   4121  N  ND2   . ASN B  2  89  ? 24.89066  69.07978  15.61954  1.000 60.54134  ? 91  ASN B ND2   1 
ATOM   4122  N  N     . PHE B  2  90  ? 24.11106  65.42138  10.91690  1.000 65.99578  ? 92  PHE B N     1 
ATOM   4123  C  CA    . PHE B  2  90  ? 23.56076  64.14936  10.46314  1.000 63.23808  ? 92  PHE B CA    1 
ATOM   4124  C  C     . PHE B  2  90  ? 24.72666  63.25276  10.05933  1.000 63.12084  ? 92  PHE B C     1 
ATOM   4125  O  O     . PHE B  2  90  ? 25.41313  63.52440  9.06887   1.000 67.16711  ? 92  PHE B O     1 
ATOM   4126  C  CB    . PHE B  2  90  ? 22.59292  64.35086  9.29852   1.000 67.03833  ? 92  PHE B CB    1 
ATOM   4127  C  CG    . PHE B  2  90  ? 21.27307  64.95327  9.69577   1.000 65.35337  ? 92  PHE B CG    1 
ATOM   4128  C  CD1   . PHE B  2  90  ? 21.14673  66.31950  9.88201   1.000 65.96201  ? 92  PHE B CD1   1 
ATOM   4129  C  CD2   . PHE B  2  90  ? 20.15494  64.15273  9.87009   1.000 65.76939  ? 92  PHE B CD2   1 
ATOM   4130  C  CE1   . PHE B  2  90  ? 19.93275  66.87725  10.24473  1.000 64.95217  ? 92  PHE B CE1   1 
ATOM   4131  C  CE2   . PHE B  2  90  ? 18.93724  64.70462  10.23148  1.000 67.42295  ? 92  PHE B CE2   1 
ATOM   4132  C  CZ    . PHE B  2  90  ? 18.82693  66.06834  10.41935  1.000 64.91708  ? 92  PHE B CZ    1 
ATOM   4133  N  N     . VAL B  2  91  ? 24.95284  62.19153  10.82752  1.000 60.30298  ? 93  VAL B N     1 
ATOM   4134  C  CA    . VAL B  2  91  ? 26.04651  61.25455  10.59085  1.000 60.10311  ? 93  VAL B CA    1 
ATOM   4135  C  C     . VAL B  2  91  ? 25.43343  59.86611  10.47383  1.000 57.72501  ? 93  VAL B C     1 
ATOM   4136  O  O     . VAL B  2  91  ? 24.94021  59.31354  11.46629  1.000 54.47130  ? 93  VAL B O     1 
ATOM   4137  C  CB    . VAL B  2  91  ? 27.09803  61.30448  11.70775  1.000 60.49078  ? 93  VAL B CB    1 
ATOM   4138  C  CG1   . VAL B  2  91  ? 28.34017  60.52655  11.30270  1.000 60.09521  ? 93  VAL B CG1   1 
ATOM   4139  C  CG2   . VAL B  2  91  ? 27.44529  62.74760  12.04439  1.000 58.89987  ? 93  VAL B CG2   1 
ATOM   4140  N  N     . PHE B  2  92  ? 25.46257  59.29801  9.26862   1.000 56.09637  ? 94  PHE B N     1 
ATOM   4141  C  CA    . PHE B  2  92  ? 24.78005  58.04015  9.00553   1.000 60.20678  ? 94  PHE B CA    1 
ATOM   4142  C  C     . PHE B  2  92  ? 25.57767  57.18731  8.02926   1.000 57.06487  ? 94  PHE B C     1 
ATOM   4143  O  O     . PHE B  2  92  ? 26.31719  57.70055  7.18588   1.000 56.70764  ? 94  PHE B O     1 
ATOM   4144  C  CB    . PHE B  2  92  ? 23.36703  58.27610  8.45173   1.000 60.93867  ? 94  PHE B CB    1 
ATOM   4145  C  CG    . PHE B  2  92  ? 23.33233  59.13664  7.22119   1.000 63.27996  ? 94  PHE B CG    1 
ATOM   4146  C  CD1   . PHE B  2  92  ? 23.24059  60.51546  7.32606   1.000 65.72038  ? 94  PHE B CD1   1 
ATOM   4147  C  CD2   . PHE B  2  92  ? 23.38331  58.56732  5.95935   1.000 66.91218  ? 94  PHE B CD2   1 
ATOM   4148  C  CE1   . PHE B  2  92  ? 23.20457  61.31112  6.19577   1.000 70.37127  ? 94  PHE B CE1   1 
ATOM   4149  C  CE2   . PHE B  2  92  ? 23.34772  59.35713  4.82444   1.000 69.86416  ? 94  PHE B CE2   1 
ATOM   4150  C  CZ    . PHE B  2  92  ? 23.25843  60.73087  4.94255   1.000 72.69713  ? 94  PHE B CZ    1 
ATOM   4151  N  N     . GLY B  2  93  ? 25.41225  55.87300  8.15848   1.000 61.21897  ? 95  GLY B N     1 
ATOM   4152  C  CA    . GLY B  2  93  ? 25.99212  54.90852  7.25345   1.000 61.31237  ? 95  GLY B CA    1 
ATOM   4153  C  C     . GLY B  2  93  ? 24.97136  54.35356  6.28073   1.000 66.82222  ? 95  GLY B C     1 
ATOM   4154  O  O     . GLY B  2  93  ? 23.88559  54.91169  6.08682   1.000 66.40944  ? 95  GLY B O     1 
ATOM   4155  N  N     . GLN B  2  94  ? 25.32205  53.22389  5.66498   1.000 67.80371  ? 96  GLN B N     1 
ATOM   4156  C  CA    . GLN B  2  94  ? 24.48051  52.63740  4.62783   1.000 66.82538  ? 96  GLN B CA    1 
ATOM   4157  C  C     . GLN B  2  94  ? 24.18183  51.16562  4.88635   1.000 66.01603  ? 96  GLN B C     1 
ATOM   4158  O  O     . GLN B  2  94  ? 23.11494  50.67049  4.50818   1.000 69.83460  ? 96  GLN B O     1 
ATOM   4159  C  CB    . GLN B  2  94  ? 25.14338  52.79602  3.25899   1.000 68.72352  ? 96  GLN B CB    1 
ATOM   4160  C  CG    . GLN B  2  94  ? 25.22219  54.22821  2.77649   1.000 72.39902  ? 96  GLN B CG    1 
ATOM   4161  C  CD    . GLN B  2  94  ? 23.85684  54.81195  2.48142   1.000 77.50863  ? 96  GLN B CD    1 
ATOM   4162  O  OE1   . GLN B  2  94  ? 22.89614  54.08158  2.23416   1.000 75.96941  ? 96  GLN B OE1   1 
ATOM   4163  N  NE2   . GLN B  2  94  ? 23.76182  56.13595  2.50898   1.000 80.31701  ? 96  GLN B NE2   1 
ATOM   4164  N  N     . SER B  2  95  ? 25.11504  50.45828  5.52659   1.000 68.57059  ? 97  SER B N     1 
ATOM   4165  C  CA    . SER B  2  95  ? 24.98278  49.01340  5.68203   1.000 70.12795  ? 97  SER B CA    1 
ATOM   4166  C  C     . SER B  2  95  ? 23.93453  48.62172  6.71775   1.000 68.98285  ? 97  SER B C     1 
ATOM   4167  O  O     . SER B  2  95  ? 23.30425  47.56759  6.58079   1.000 70.93628  ? 97  SER B O     1 
ATOM   4168  C  CB    . SER B  2  95  ? 26.33461  48.40488  6.06293   1.000 71.31872  ? 97  SER B CB    1 
ATOM   4169  O  OG    . SER B  2  95  ? 26.84880  49.00044  7.24210   1.000 71.89670  ? 97  SER B OG    1 
ATOM   4170  N  N     . GLY B  2  96  ? 23.73054  49.43635  7.74895   1.000 63.28789  ? 98  GLY B N     1 
ATOM   4171  C  CA    . GLY B  2  96  ? 22.84785  49.05629  8.83246   1.000 61.35181  ? 98  GLY B CA    1 
ATOM   4172  C  C     . GLY B  2  96  ? 23.53708  48.13951  9.82770   1.000 57.63132  ? 98  GLY B C     1 
ATOM   4173  O  O     . GLY B  2  96  ? 24.69021  47.73897  9.66761   1.000 59.07938  ? 98  GLY B O     1 
ATOM   4174  N  N     . ALA B  2  97  ? 22.80194  47.80196  10.88816  1.000 51.39312  ? 99  ALA B N     1 
ATOM   4175  C  CA    . ALA B  2  97  ? 23.31931  46.93928  11.93966  1.000 45.31154  ? 99  ALA B CA    1 
ATOM   4176  C  C     . ALA B  2  97  ? 22.57016  45.62150  12.07928  1.000 44.99761  ? 99  ALA B C     1 
ATOM   4177  O  O     . ALA B  2  97  ? 23.00789  44.76362  12.85540  1.000 42.74027  ? 99  ALA B O     1 
ATOM   4178  C  CB    . ALA B  2  97  ? 23.30390  47.67068  13.29159  1.000 43.64967  ? 99  ALA B CB    1 
ATOM   4179  N  N     . GLY B  2  98  ? 21.46462  45.43733  11.36575  1.000 45.38594  ? 100 GLY B N     1 
ATOM   4180  C  CA    . GLY B  2  98  ? 20.76134  44.15901  11.39828  1.000 41.56626  ? 100 GLY B CA    1 
ATOM   4181  C  C     . GLY B  2  98  ? 20.38567  43.69186  12.78599  1.000 44.44038  ? 100 GLY B C     1 
ATOM   4182  O  O     . GLY B  2  98  ? 20.43191  42.48771  13.06938  1.000 41.82024  ? 100 GLY B O     1 
ATOM   4183  N  N     . ASN B  2  99  ? 20.01039  44.62099  13.66642  1.000 43.54843  ? 101 ASN B N     1 
ATOM   4184  C  CA    . ASN B  2  99  ? 19.58468  44.27417  15.02232  1.000 41.11523  ? 101 ASN B CA    1 
ATOM   4185  C  C     . ASN B  2  99  ? 20.64542  43.43761  15.73227  1.000 39.84358  ? 101 ASN B C     1 
ATOM   4186  O  O     . ASN B  2  99  ? 20.33612  42.52756  16.50501  1.000 41.47088  ? 101 ASN B O     1 
ATOM   4187  C  CB    . ASN B  2  99  ? 18.24250  43.53807  15.00429  1.000 40.62031  ? 101 ASN B CB    1 
ATOM   4188  C  CG    . ASN B  2  99  ? 17.10048  44.40906  14.51281  1.000 46.85737  ? 101 ASN B CG    1 
ATOM   4189  O  OD1   . ASN B  2  99  ? 16.88156  45.51190  15.01648  1.000 50.05505  ? 101 ASN B OD1   1 
ATOM   4190  N  ND2   . ASN B  2  99  ? 16.36677  43.91700  13.52076  1.000 45.07772  ? 101 ASN B ND2   1 
ATOM   4191  N  N     . ASN B  2  100 ? 21.91245  43.74948  15.46736  1.000 38.52763  ? 102 ASN B N     1 
ATOM   4192  C  CA    . ASN B  2  100 ? 23.04108  42.94896  15.93352  1.000 36.42100  ? 102 ASN B CA    1 
ATOM   4193  C  C     . ASN B  2  100 ? 23.97346  43.83909  16.74448  1.000 40.04670  ? 102 ASN B C     1 
ATOM   4194  O  O     . ASN B  2  100 ? 24.61730  44.73878  16.19298  1.000 39.98480  ? 102 ASN B O     1 
ATOM   4195  C  CB    . ASN B  2  100 ? 23.77395  42.31071  14.75328  1.000 37.68319  ? 102 ASN B CB    1 
ATOM   4196  C  CG    . ASN B  2  100 ? 24.83156  41.31507  15.18762  1.000 38.48436  ? 102 ASN B CG    1 
ATOM   4197  O  OD1   . ASN B  2  100 ? 25.59975  41.56685  16.11624  1.000 37.36139  ? 102 ASN B OD1   1 
ATOM   4198  N  ND2   . ASN B  2  100 ? 24.87436  40.17152  14.51396  1.000 39.70819  ? 102 ASN B ND2   1 
ATOM   4199  N  N     . TRP B  2  101 ? 24.04773  43.57948  18.05281  1.000 39.61265  ? 103 TRP B N     1 
ATOM   4200  C  CA    . TRP B  2  101 ? 24.92565  44.35672  18.92162  1.000 36.68934  ? 103 TRP B CA    1 
ATOM   4201  C  C     . TRP B  2  101 ? 26.36714  44.31711  18.43060  1.000 38.94461  ? 103 TRP B C     1 
ATOM   4202  O  O     . TRP B  2  101 ? 27.07496  45.33054  18.47435  1.000 37.35896  ? 103 TRP B O     1 
ATOM   4203  C  CB    . TRP B  2  101 ? 24.83329  43.82874  20.35196  1.000 36.18886  ? 103 TRP B CB    1 
ATOM   4204  C  CG    . TRP B  2  101 ? 25.39643  44.75102  21.38202  1.000 39.28837  ? 103 TRP B CG    1 
ATOM   4205  C  CD1   . TRP B  2  101 ? 24.74504  45.77497  22.00628  1.000 39.04877  ? 103 TRP B CD1   1 
ATOM   4206  C  CD2   . TRP B  2  101 ? 26.72267  44.73016  21.92268  1.000 37.92652  ? 103 TRP B CD2   1 
ATOM   4207  N  NE1   . TRP B  2  101 ? 25.58347  46.39462  22.89878  1.000 39.09140  ? 103 TRP B NE1   1 
ATOM   4208  C  CE2   . TRP B  2  101 ? 26.80387  45.77274  22.86728  1.000 39.07706  ? 103 TRP B CE2   1 
ATOM   4209  C  CE3   . TRP B  2  101 ? 27.84926  43.93238  21.69969  1.000 38.03195  ? 103 TRP B CE3   1 
ATOM   4210  C  CZ2   . TRP B  2  101 ? 27.96634  46.03906  23.58798  1.000 38.67581  ? 103 TRP B CZ2   1 
ATOM   4211  C  CZ3   . TRP B  2  101 ? 29.00322  44.19826  22.41639  1.000 41.02360  ? 103 TRP B CZ3   1 
ATOM   4212  C  CH2   . TRP B  2  101 ? 29.05289  45.24322  23.34850  1.000 41.32618  ? 103 TRP B CH2   1 
ATOM   4213  N  N     . ALA B  2  102 ? 26.82118  43.15300  17.96072  1.000 36.92431  ? 104 ALA B N     1 
ATOM   4214  C  CA    . ALA B  2  102 ? 28.19167  43.03312  17.47547  1.000 35.59217  ? 104 ALA B CA    1 
ATOM   4215  C  C     . ALA B  2  102 ? 28.44051  43.96782  16.29793  1.000 40.30543  ? 104 ALA B C     1 
ATOM   4216  O  O     . ALA B  2  102 ? 29.46170  44.66298  16.24704  1.000 40.75841  ? 104 ALA B O     1 
ATOM   4217  C  CB    . ALA B  2  102 ? 28.48668  41.58394  17.08845  1.000 36.98708  ? 104 ALA B CB    1 
ATOM   4218  N  N     . LYS B  2  103 ? 27.51532  43.99797  15.33573  1.000 37.75949  ? 105 LYS B N     1 
ATOM   4219  C  CA    . LYS B  2  103 ? 27.69698  44.86719  14.17756  1.000 43.52953  ? 105 LYS B CA    1 
ATOM   4220  C  C     . LYS B  2  103 ? 27.79229  46.32817  14.59563  1.000 44.16967  ? 105 LYS B C     1 
ATOM   4221  O  O     . LYS B  2  103 ? 28.61552  47.08120  14.06293  1.000 43.44624  ? 105 LYS B O     1 
ATOM   4222  C  CB    . LYS B  2  103 ? 26.55772  44.66784  13.17688  1.000 39.25409  ? 105 LYS B CB    1 
ATOM   4223  C  CG    . LYS B  2  103 ? 26.61510  43.34517  12.43247  1.000 43.20874  ? 105 LYS B CG    1 
ATOM   4224  C  CD    . LYS B  2  103 ? 25.62045  43.31111  11.28535  1.000 40.75077  ? 105 LYS B CD    1 
ATOM   4225  C  CE    . LYS B  2  103 ? 25.72681  42.01407  10.50242  1.000 45.51867  ? 105 LYS B CE    1 
ATOM   4226  N  NZ    . LYS B  2  103 ? 24.80395  41.98872  9.33130   1.000 54.28568  ? 105 LYS B NZ    1 
ATOM   4227  N  N     . GLY B  2  104 ? 26.96207  46.74792  15.55225  1.000 40.85719  ? 106 GLY B N     1 
ATOM   4228  C  CA    . GLY B  2  104 ? 26.99079  48.13362  15.98174  1.000 40.26938  ? 106 GLY B CA    1 
ATOM   4229  C  C     . GLY B  2  104 ? 28.19425  48.47575  16.83470  1.000 40.69766  ? 106 GLY B C     1 
ATOM   4230  O  O     . GLY B  2  104 ? 28.69548  49.60261  16.78192  1.000 40.39526  ? 106 GLY B O     1 
ATOM   4231  N  N     . HIS B  2  105 ? 28.68176  47.51812  17.61930  1.000 37.95416  ? 107 HIS B N     1 
ATOM   4232  C  CA    . HIS B  2  105 ? 29.72813  47.80811  18.58994  1.000 40.89550  ? 107 HIS B CA    1 
ATOM   4233  C  C     . HIS B  2  105 ? 31.12764  47.53559  18.05800  1.000 42.76463  ? 107 HIS B C     1 
ATOM   4234  O  O     . HIS B  2  105 ? 32.06888  48.24731  18.42661  1.000 46.01116  ? 107 HIS B O     1 
ATOM   4235  C  CB    . HIS B  2  105 ? 29.49338  46.99023  19.86374  1.000 39.62901  ? 107 HIS B CB    1 
ATOM   4236  C  CG    . HIS B  2  105 ? 30.21928  47.50979  21.06623  1.000 42.33465  ? 107 HIS B CG    1 
ATOM   4237  N  ND1   . HIS B  2  105 ? 29.74501  48.55600  21.82919  1.000 43.20538  ? 107 HIS B ND1   1 
ATOM   4238  C  CD2   . HIS B  2  105 ? 31.37664  47.11525  21.64796  1.000 41.91063  ? 107 HIS B CD2   1 
ATOM   4239  C  CE1   . HIS B  2  105 ? 30.58314  48.78832  22.82361  1.000 39.71433  ? 107 HIS B CE1   1 
ATOM   4240  N  NE2   . HIS B  2  105 ? 31.58150  47.92806  22.73664  1.000 41.30142  ? 107 HIS B NE2   1 
ATOM   4241  N  N     . TYR B  2  106 ? 31.28915  46.53929  17.18923  1.000 41.64490  ? 108 TYR B N     1 
ATOM   4242  C  CA    . TYR B  2  106 ? 32.61183  46.06348  16.80712  1.000 42.74289  ? 108 TYR B CA    1 
ATOM   4243  C  C     . TYR B  2  106 ? 32.93599  46.19783  15.32736  1.000 47.31980  ? 108 TYR B C     1 
ATOM   4244  O  O     . TYR B  2  106 ? 34.10262  46.41324  14.99154  1.000 49.29081  ? 108 TYR B O     1 
ATOM   4245  C  CB    . TYR B  2  106 ? 32.77975  44.59095  17.20968  1.000 40.66500  ? 108 TYR B CB    1 
ATOM   4246  C  CG    . TYR B  2  106 ? 32.88272  44.37292  18.70079  1.000 44.05288  ? 108 TYR B CG    1 
ATOM   4247  C  CD1   . TYR B  2  106 ? 33.77112  45.11222  19.47178  1.000 42.88620  ? 108 TYR B CD1   1 
ATOM   4248  C  CD2   . TYR B  2  106 ? 32.08898  43.43023  19.33843  1.000 41.62172  ? 108 TYR B CD2   1 
ATOM   4249  C  CE1   . TYR B  2  106 ? 33.86931  44.91323  20.83546  1.000 42.64219  ? 108 TYR B CE1   1 
ATOM   4250  C  CE2   . TYR B  2  106 ? 32.17971  43.22450  20.70106  1.000 44.11994  ? 108 TYR B CE2   1 
ATOM   4251  C  CZ    . TYR B  2  106 ? 33.06999  43.96916  21.44454  1.000 43.80986  ? 108 TYR B CZ    1 
ATOM   4252  O  OH    . TYR B  2  106 ? 33.15922  43.76565  22.80120  1.000 39.19049  ? 108 TYR B OH    1 
ATOM   4253  N  N     . THR B  2  107 ? 31.95670  46.06832  14.43290  1.000 45.45411  ? 109 THR B N     1 
ATOM   4254  C  CA    . THR B  2  107 ? 32.27260  46.08292  13.00941  1.000 46.24966  ? 109 THR B CA    1 
ATOM   4255  C  C     . THR B  2  107 ? 31.67410  47.29926  12.31119  1.000 48.21320  ? 109 THR B C     1 
ATOM   4256  O  O     . THR B  2  107 ? 32.35595  48.31424  12.13965  1.000 56.13801  ? 109 THR B O     1 
ATOM   4257  C  CB    . THR B  2  107 ? 31.80167  44.78598  12.34248  1.000 48.87560  ? 109 THR B CB    1 
ATOM   4258  O  OG1   . THR B  2  107 ? 30.40464  44.58707  12.59103  1.000 46.54399  ? 109 THR B OG1   1 
ATOM   4259  C  CG2   . THR B  2  107 ? 32.58062  43.59799  12.89029  1.000 44.29906  ? 109 THR B CG2   1 
ATOM   4260  N  N     . GLU B  2  108 ? 30.40572  47.21177  11.90509  1.000 48.08447  ? 110 GLU B N     1 
ATOM   4261  C  CA    . GLU B  2  108 ? 29.78933  48.31006  11.16557  1.000 51.23373  ? 110 GLU B CA    1 
ATOM   4262  C  C     . GLU B  2  108 ? 29.89002  49.62737  11.92884  1.000 51.25467  ? 110 GLU B C     1 
ATOM   4263  O  O     . GLU B  2  108 ? 30.19823  50.67109  11.34140  1.000 52.34982  ? 110 GLU B O     1 
ATOM   4264  C  CB    . GLU B  2  108 ? 28.32825  47.97940  10.85848  1.000 50.01887  ? 110 GLU B CB    1 
ATOM   4265  C  CG    . GLU B  2  108 ? 28.12845  46.69395  10.06959  1.000 51.61423  ? 110 GLU B CG    1 
ATOM   4266  C  CD    . GLU B  2  108 ? 28.71691  46.76074  8.67211   1.000 55.86644  ? 110 GLU B CD    1 
ATOM   4267  O  OE1   . GLU B  2  108 ? 28.97338  47.87984  8.18315   1.000 59.65427  ? 110 GLU B OE1   1 
ATOM   4268  O  OE2   . GLU B  2  108 ? 28.92498  45.69161  8.06184   1.000 62.85467  ? 110 GLU B OE2   1 
ATOM   4269  N  N     . GLY B  2  109 ? 29.63427  49.60084  13.23821  1.000 50.85469  ? 111 GLY B N     1 
ATOM   4270  C  CA    . GLY B  2  109 ? 29.64672  50.83494  14.00833  1.000 48.34710  ? 111 GLY B CA    1 
ATOM   4271  C  C     . GLY B  2  109 ? 31.03982  51.40891  14.18492  1.000 52.35995  ? 111 GLY B C     1 
ATOM   4272  O  O     . GLY B  2  109 ? 31.22476  52.62961  14.16926  1.000 53.57822  ? 111 GLY B O     1 
ATOM   4273  N  N     . ALA B  2  110 ? 32.03804  50.53954  14.36335  1.000 53.75490  ? 112 ALA B N     1 
ATOM   4274  C  CA    . ALA B  2  110 ? 33.41409  51.00387  14.50066  1.000 53.70114  ? 112 ALA B CA    1 
ATOM   4275  C  C     . ALA B  2  110 ? 33.83576  51.85125  13.31045  1.000 57.95499  ? 112 ALA B C     1 
ATOM   4276  O  O     . ALA B  2  110 ? 34.62653  52.79001  13.45762  1.000 58.61455  ? 112 ALA B O     1 
ATOM   4277  C  CB    . ALA B  2  110 ? 34.35129  49.80660  14.65929  1.000 51.38748  ? 112 ALA B CB    1 
ATOM   4278  N  N     . GLU B  2  111 ? 33.30748  51.54094  12.12682  1.000 64.63543  ? 113 GLU B N     1 
ATOM   4279  C  CA    . GLU B  2  111 ? 33.66521  52.27813  10.92224  1.000 64.19628  ? 113 GLU B CA    1 
ATOM   4280  C  C     . GLU B  2  111 ? 33.15993  53.71806  10.96135  1.000 65.89892  ? 113 GLU B C     1 
ATOM   4281  O  O     . GLU B  2  111 ? 33.79903  54.60949  10.39132  1.000 67.36991  ? 113 GLU B O     1 
ATOM   4282  C  CB    . GLU B  2  111 ? 33.11131  51.54302  9.70100   1.000 65.09747  ? 113 GLU B CB    1 
ATOM   4283  C  CG    . GLU B  2  111 ? 33.73646  51.93315  8.37847   1.000 73.97159  ? 113 GLU B CG    1 
ATOM   4284  C  CD    . GLU B  2  111 ? 33.30338  51.01887  7.24813   1.000 86.43623  ? 113 GLU B CD    1 
ATOM   4285  O  OE1   . GLU B  2  111 ? 32.81534  49.90499  7.53791   1.000 88.56675  ? 113 GLU B OE1   1 
ATOM   4286  O  OE2   . GLU B  2  111 ? 33.44643  51.41622  6.07289   1.000 86.68164  ? 113 GLU B OE2   1 
ATOM   4287  N  N     . LEU B  2  112 ? 32.03663  53.97140  11.64153  1.000 62.90788  ? 114 LEU B N     1 
ATOM   4288  C  CA    . LEU B  2  112 ? 31.37423  55.27162  11.61464  1.000 59.65035  ? 114 LEU B CA    1 
ATOM   4289  C  C     . LEU B  2  112 ? 31.55844  56.10206  12.88013  1.000 58.67266  ? 114 LEU B C     1 
ATOM   4290  O  O     . LEU B  2  112 ? 31.16974  57.27430  12.88707  1.000 57.59125  ? 114 LEU B O     1 
ATOM   4291  C  CB    . LEU B  2  112 ? 29.86803  55.08047  11.36979  1.000 56.34225  ? 114 LEU B CB    1 
ATOM   4292  C  CG    . LEU B  2  112 ? 28.98151  56.32201  11.30198  1.000 57.45889  ? 114 LEU B CG    1 
ATOM   4293  C  CD1   . LEU B  2  112 ? 29.10041  56.97976  9.93910   1.000 54.85107  ? 114 LEU B CD1   1 
ATOM   4294  C  CD2   . LEU B  2  112 ? 27.53760  55.96110  11.60519  1.000 52.82576  ? 114 LEU B CD2   1 
ATOM   4295  N  N     . VAL B  2  113 ? 32.13912  55.54072  13.94216  1.000 58.61258  ? 115 VAL B N     1 
ATOM   4296  C  CA    . VAL B  2  113 ? 32.11374  56.20883  15.24162  1.000 54.84396  ? 115 VAL B CA    1 
ATOM   4297  C  C     . VAL B  2  113 ? 32.95853  57.48115  15.22701  1.000 58.38015  ? 115 VAL B C     1 
ATOM   4298  O  O     . VAL B  2  113 ? 32.59157  58.48809  15.84544  1.000 56.42078  ? 115 VAL B O     1 
ATOM   4299  C  CB    . VAL B  2  113 ? 32.56705  55.23853  16.34960  1.000 57.09909  ? 115 VAL B CB    1 
ATOM   4300  C  CG1   . VAL B  2  113 ? 34.02464  54.84085  16.15166  1.000 54.50785  ? 115 VAL B CG1   1 
ATOM   4301  C  CG2   . VAL B  2  113 ? 32.35664  55.86130  17.72192  1.000 53.27829  ? 115 VAL B CG2   1 
ATOM   4302  N  N     . ASP B  2  114 ? 34.10003  57.46219  14.53138  1.000 57.64727  ? 116 ASP B N     1 
ATOM   4303  C  CA    . ASP B  2  114 ? 35.00776  58.60789  14.57561  1.000 57.13393  ? 116 ASP B CA    1 
ATOM   4304  C  C     . ASP B  2  114 ? 34.36613  59.86035  13.98937  1.000 58.25971  ? 116 ASP B C     1 
ATOM   4305  O  O     . ASP B  2  114 ? 34.57428  60.96812  14.49844  1.000 56.44424  ? 116 ASP B O     1 
ATOM   4306  C  CB    . ASP B  2  114 ? 36.30997  58.28318  13.84586  1.000 55.93827  ? 116 ASP B CB    1 
ATOM   4307  C  CG    . ASP B  2  114 ? 37.30190  57.55167  14.72663  1.000 61.89374  ? 116 ASP B CG    1 
ATOM   4308  O  OD1   . ASP B  2  114 ? 36.94703  57.21007  15.87381  1.000 61.56463  ? 116 ASP B OD1   1 
ATOM   4309  O  OD2   . ASP B  2  114 ? 38.44082  57.32267  14.27420  1.000 70.22461  ? 116 ASP B OD2   1 
ATOM   4310  N  N     . SER B  2  115 ? 33.58880  59.71235  12.91507  1.000 55.46533  ? 117 SER B N     1 
ATOM   4311  C  CA    . SER B  2  115 ? 32.92614  60.87823  12.34075  1.000 56.86398  ? 117 SER B CA    1 
ATOM   4312  C  C     . SER B  2  115 ? 31.85149  61.42818  13.27149  1.000 57.91423  ? 117 SER B C     1 
ATOM   4313  O  O     . SER B  2  115 ? 31.60682  62.63920  13.28068  1.000 57.47039  ? 117 SER B O     1 
ATOM   4314  C  CB    . SER B  2  115 ? 32.33699  60.52984  10.97497  1.000 56.54782  ? 117 SER B CB    1 
ATOM   4315  O  OG    . SER B  2  115 ? 31.99206  59.15996  10.91390  1.000 66.90473  ? 117 SER B OG    1 
ATOM   4316  N  N     . VAL B  2  116 ? 31.20755  60.56659  14.06387  1.000 57.00853  ? 118 VAL B N     1 
ATOM   4317  C  CA    . VAL B  2  116 ? 30.27241  61.05461  15.07386  1.000 56.78134  ? 118 VAL B CA    1 
ATOM   4318  C  C     . VAL B  2  116 ? 31.01739  61.83491  16.14945  1.000 57.44170  ? 118 VAL B C     1 
ATOM   4319  O  O     . VAL B  2  116 ? 30.55266  62.88459  16.61000  1.000 56.91491  ? 118 VAL B O     1 
ATOM   4320  C  CB    . VAL B  2  116 ? 29.46612  59.88753  15.67635  1.000 56.45227  ? 118 VAL B CB    1 
ATOM   4321  C  CG1   . VAL B  2  116 ? 28.62307  60.37088  16.85273  1.000 49.87520  ? 118 VAL B CG1   1 
ATOM   4322  C  CG2   . VAL B  2  116 ? 28.58397  59.24223  14.61661  1.000 59.66824  ? 118 VAL B CG2   1 
ATOM   4323  N  N     . LEU B  2  117 ? 32.18798  61.34042  16.56156  1.000 59.14000  ? 119 LEU B N     1 
ATOM   4324  C  CA    . LEU B  2  117 ? 32.97047  62.03558  17.57797  1.000 57.44472  ? 119 LEU B CA    1 
ATOM   4325  C  C     . LEU B  2  117 ? 33.45550  63.39311  17.08837  1.000 59.31659  ? 119 LEU B C     1 
ATOM   4326  O  O     . LEU B  2  117 ? 33.58260  64.32614  17.88773  1.000 59.82002  ? 119 LEU B O     1 
ATOM   4327  C  CB    . LEU B  2  117 ? 34.15605  61.17268  18.01096  1.000 58.29656  ? 119 LEU B CB    1 
ATOM   4328  C  CG    . LEU B  2  117 ? 33.82283  59.92443  18.82861  1.000 59.20925  ? 119 LEU B CG    1 
ATOM   4329  C  CD1   . LEU B  2  117 ? 35.09001  59.15241  19.15018  1.000 59.66660  ? 119 LEU B CD1   1 
ATOM   4330  C  CD2   . LEU B  2  117 ? 33.08082  60.29656  20.10329  1.000 54.17855  ? 119 LEU B CD2   1 
ATOM   4331  N  N     . ASP B  2  118 ? 33.73427  63.52699  15.78968  1.000 58.21882  ? 120 ASP B N     1 
ATOM   4332  C  CA    . ASP B  2  118 ? 34.13067  64.82717  15.25855  1.000 58.27725  ? 120 ASP B CA    1 
ATOM   4333  C  C     . ASP B  2  118 ? 33.02071  65.85293  15.44084  1.000 57.75470  ? 120 ASP B C     1 
ATOM   4334  O  O     . ASP B  2  118 ? 33.28565  67.00820  15.79238  1.000 60.63912  ? 120 ASP B O     1 
ATOM   4335  C  CB    . ASP B  2  118 ? 34.51460  64.70118  13.78435  1.000 59.64127  ? 120 ASP B CB    1 
ATOM   4336  C  CG    . ASP B  2  118 ? 35.73717  63.83405  13.57722  1.000 64.15936  ? 120 ASP B CG    1 
ATOM   4337  O  OD1   . ASP B  2  118 ? 36.52409  63.68621  14.53561  1.000 62.69287  ? 120 ASP B OD1   1 
ATOM   4338  O  OD2   . ASP B  2  118 ? 35.91153  63.29958  12.46179  1.000 65.00198  ? 120 ASP B OD2   1 
ATOM   4339  N  N     . VAL B  2  119 ? 31.77044  65.44874  15.20716  1.000 59.90632  ? 121 VAL B N     1 
ATOM   4340  C  CA    . VAL B  2  119 ? 30.64125  66.34836  15.42480  1.000 61.64802  ? 121 VAL B CA    1 
ATOM   4341  C  C     . VAL B  2  119 ? 30.49089  66.65882  16.90836  1.000 63.45467  ? 121 VAL B C     1 
ATOM   4342  O  O     . VAL B  2  119 ? 30.29073  67.81408  17.30215  1.000 66.46683  ? 121 VAL B O     1 
ATOM   4343  C  CB    . VAL B  2  119 ? 29.35321  65.74063  14.84171  1.000 60.65706  ? 121 VAL B CB    1 
ATOM   4344  C  CG1   . VAL B  2  119 ? 28.17382  66.68268  15.05219  1.000 59.49340  ? 121 VAL B CG1   1 
ATOM   4345  C  CG2   . VAL B  2  119 ? 29.54233  65.42417  13.36524  1.000 58.58183  ? 121 VAL B CG2   1 
ATOM   4346  N  N     . VAL B  2  120 ? 30.58537  65.63032  17.75349  1.000 62.35725  ? 122 VAL B N     1 
ATOM   4347  C  CA    . VAL B  2  120 ? 30.51971  65.84270  19.19709  1.000 62.00086  ? 122 VAL B CA    1 
ATOM   4348  C  C     . VAL B  2  120 ? 31.57842  66.84705  19.63124  1.000 63.64078  ? 122 VAL B C     1 
ATOM   4349  O  O     . VAL B  2  120 ? 31.29452  67.80028  20.36632  1.000 64.99979  ? 122 VAL B O     1 
ATOM   4350  C  CB    . VAL B  2  120 ? 30.67547  64.50574  19.94220  1.000 58.87025  ? 122 VAL B CB    1 
ATOM   4351  C  CG1   . VAL B  2  120 ? 30.70559  64.73979  21.44163  1.000 60.24560  ? 122 VAL B CG1   1 
ATOM   4352  C  CG2   . VAL B  2  120 ? 29.55313  63.55249  19.56517  1.000 58.48059  ? 122 VAL B CG2   1 
ATOM   4353  N  N     . ARG B  2  121 ? 32.81789  66.64612  19.17873  1.000 64.13487  ? 123 ARG B N     1 
ATOM   4354  C  CA    . ARG B  2  121 ? 33.89930  67.55485  19.54360  1.000 66.91242  ? 123 ARG B CA    1 
ATOM   4355  C  C     . ARG B  2  121 ? 33.58498  68.98503  19.12147  1.000 69.86496  ? 123 ARG B C     1 
ATOM   4356  O  O     . ARG B  2  121 ? 33.83676  69.93264  19.87508  1.000 72.28209  ? 123 ARG B O     1 
ATOM   4357  C  CB    . ARG B  2  121 ? 35.21006  67.07833  18.91486  1.000 64.77200  ? 123 ARG B CB    1 
ATOM   4358  C  CG    . ARG B  2  121 ? 36.45668  67.77443  19.43718  1.000 64.59789  ? 123 ARG B CG    1 
ATOM   4359  C  CD    . ARG B  2  121 ? 37.72123  67.08497  18.94051  1.000 68.44255  ? 123 ARG B CD    1 
ATOM   4360  N  NE    . ARG B  2  121 ? 37.71687  65.65444  19.23930  1.000 68.93349  ? 123 ARG B NE    1 
ATOM   4361  C  CZ    . ARG B  2  121 ? 37.46749  64.70173  18.34485  1.000 67.43317  ? 123 ARG B CZ    1 
ATOM   4362  N  NH1   . ARG B  2  121 ? 37.21020  65.02237  17.08318  1.000 65.96849  ? 123 ARG B NH1   1 
ATOM   4363  N  NH2   . ARG B  2  121 ? 37.48130  63.42589  18.70993  1.000 58.40830  ? 123 ARG B NH2   1 
ATOM   4364  N  N     . LYS B  2  122 ? 33.02528  69.16132  17.92227  1.000 67.12062  ? 124 LYS B N     1 
ATOM   4365  C  CA    . LYS B  2  122 ? 32.72210  70.50594  17.44293  1.000 71.89180  ? 124 LYS B CA    1 
ATOM   4366  C  C     . LYS B  2  122 ? 31.66251  71.17472  18.31041  1.000 71.67690  ? 124 LYS B C     1 
ATOM   4367  O  O     . LYS B  2  122 ? 31.74613  72.37641  18.59075  1.000 73.03297  ? 124 LYS B O     1 
ATOM   4368  C  CB    . LYS B  2  122 ? 32.27323  70.45196  15.98231  1.000 71.65681  ? 124 LYS B CB    1 
ATOM   4369  C  CG    . LYS B  2  122 ? 32.26115  71.80180  15.28687  1.000 78.46501  ? 124 LYS B CG    1 
ATOM   4370  C  CD    . LYS B  2  122 ? 32.04103  71.64831  13.79040  1.000 87.66376  ? 124 LYS B CD    1 
ATOM   4371  C  CE    . LYS B  2  122 ? 32.24009  72.97130  13.06379  1.000 96.17243  ? 124 LYS B CE    1 
ATOM   4372  N  NZ    . LYS B  2  122 ? 32.14921  72.81797  11.58413  1.000 95.74446  ? 124 LYS B NZ    1 
ATOM   4373  N  N     . GLU B  2  123 ? 30.65840  70.41172  18.74886  1.000 69.03542  ? 125 GLU B N     1 
ATOM   4374  C  CA    . GLU B  2  123 ? 29.63214  70.97471  19.62050  1.000 70.06547  ? 125 GLU B CA    1 
ATOM   4375  C  C     . GLU B  2  123 ? 30.20439  71.34506  20.98345  1.000 71.42240  ? 125 GLU B C     1 
ATOM   4376  O  O     . GLU B  2  123 ? 29.84792  72.38457  21.55013  1.000 74.83462  ? 125 GLU B O     1 
ATOM   4377  C  CB    . GLU B  2  123 ? 28.47363  69.98884  19.77541  1.000 66.05529  ? 125 GLU B CB    1 
ATOM   4378  C  CG    . GLU B  2  123 ? 27.59342  69.85606  18.54126  1.000 64.71893  ? 125 GLU B CG    1 
ATOM   4379  C  CD    . GLU B  2  123 ? 26.79863  71.11653  18.25178  1.000 65.96959  ? 125 GLU B CD    1 
ATOM   4380  O  OE1   . GLU B  2  123 ? 26.81341  72.03816  19.09570  1.000 69.72364  ? 125 GLU B OE1   1 
ATOM   4381  O  OE2   . GLU B  2  123 ? 26.15914  71.18611  17.18036  1.000 62.73409  ? 125 GLU B OE2   1 
ATOM   4382  N  N     . SER B  2  124 ? 31.09596  70.51081  21.52348  1.000 70.36041  ? 126 SER B N     1 
ATOM   4383  C  CA    . SER B  2  124 ? 31.64886  70.77666  22.84807  1.000 71.66403  ? 126 SER B CA    1 
ATOM   4384  C  C     . SER B  2  124 ? 32.60226  71.96503  22.82785  1.000 75.17682  ? 126 SER B C     1 
ATOM   4385  O  O     . SER B  2  124 ? 32.65724  72.73855  23.79104  1.000 77.85717  ? 126 SER B O     1 
ATOM   4386  C  CB    . SER B  2  124 ? 32.35522  69.53032  23.38002  1.000 66.90593  ? 126 SER B CB    1 
ATOM   4387  O  OG    . SER B  2  124 ? 31.44037  68.45920  23.54136  1.000 65.95203  ? 126 SER B OG    1 
ATOM   4388  N  N     . GLU B  2  125 ? 33.36172  72.12750  21.74131  1.000 76.37461  ? 127 GLU B N     1 
ATOM   4389  C  CA    . GLU B  2  125 ? 34.31420  73.23092  21.66400  1.000 79.68653  ? 127 GLU B CA    1 
ATOM   4390  C  C     . GLU B  2  125 ? 33.62227  74.58363  21.77147  1.000 80.37811  ? 127 GLU B C     1 
ATOM   4391  O  O     . GLU B  2  125 ? 34.24425  75.56611  22.19128  1.000 81.80697  ? 127 GLU B O     1 
ATOM   4392  C  CB    . GLU B  2  125 ? 35.11140  73.14665  20.36183  1.000 82.64332  ? 127 GLU B CB    1 
ATOM   4393  C  CG    . GLU B  2  125 ? 35.96052  71.89254  20.22861  1.000 81.63352  ? 127 GLU B CG    1 
ATOM   4394  C  CD    . GLU B  2  125 ? 36.54334  71.72915  18.83601  1.000 84.05730  ? 127 GLU B CD    1 
ATOM   4395  O  OE1   . GLU B  2  125 ? 36.18869  72.52816  17.94240  1.000 80.27243  ? 127 GLU B OE1   1 
ATOM   4396  O  OE2   . GLU B  2  125 ? 37.35517  70.80072  18.63476  1.000 85.62665  ? 127 GLU B OE2   1 
ATOM   4397  N  N     . SER B  2  126 ? 32.34644  74.65897  21.39613  1.000 79.54164  ? 128 SER B N     1 
ATOM   4398  C  CA    . SER B  2  126 ? 31.59253  75.90266  21.47400  1.000 80.50347  ? 128 SER B CA    1 
ATOM   4399  C  C     . SER B  2  126 ? 30.95794  76.13230  22.83862  1.000 82.74648  ? 128 SER B C     1 
ATOM   4400  O  O     . SER B  2  126 ? 30.47580  77.23966  23.10062  1.000 84.98232  ? 128 SER B O     1 
ATOM   4401  C  CB    . SER B  2  126 ? 30.49862  75.92657  20.40075  1.000 82.94945  ? 128 SER B CB    1 
ATOM   4402  O  OG    . SER B  2  126 ? 31.05253  75.81230  19.10234  1.000 89.29890  ? 128 SER B OG    1 
ATOM   4403  N  N     . CYS B  2  127 ? 30.95120  75.12498  23.70810  1.000 79.15782  ? 129 CYS B N     1 
ATOM   4404  C  CA    . CYS B  2  127 ? 30.27791  75.22851  24.99481  1.000 73.76899  ? 129 CYS B CA    1 
ATOM   4405  C  C     . CYS B  2  127 ? 31.11680  76.03449  25.97752  1.000 71.28809  ? 129 CYS B C     1 
ATOM   4406  O  O     . CYS B  2  127 ? 32.32588  75.81670  26.10174  1.000 71.55994  ? 129 CYS B O     1 
ATOM   4407  C  CB    . CYS B  2  127 ? 30.00130  73.83627  25.55900  1.000 69.74628  ? 129 CYS B CB    1 
ATOM   4408  S  SG    . CYS B  2  127 ? 28.99779  72.78866  24.48620  1.000 63.07370  ? 129 CYS B SG    1 
ATOM   4409  N  N     . ASP B  2  128 ? 30.46795  76.96644  26.67890  1.000 72.32890  ? 130 ASP B N     1 
ATOM   4410  C  CA    . ASP B  2  128 ? 31.14819  77.72697  27.72075  1.000 71.40305  ? 130 ASP B CA    1 
ATOM   4411  C  C     . ASP B  2  128 ? 31.30418  76.91786  29.00217  1.000 71.45073  ? 130 ASP B C     1 
ATOM   4412  O  O     . ASP B  2  128 ? 32.26077  77.13504  29.75481  1.000 74.59515  ? 130 ASP B O     1 
ATOM   4413  C  CB    . ASP B  2  128 ? 30.38883  79.02471  28.00541  1.000 72.55664  ? 130 ASP B CB    1 
ATOM   4414  C  CG    . ASP B  2  128 ? 31.00178  79.82414  29.14084  1.000 82.19081  ? 130 ASP B CG    1 
ATOM   4415  O  OD1   . ASP B  2  128 ? 32.05054  80.46558  28.92147  1.000 86.53197  ? 130 ASP B OD1   1 
ATOM   4416  O  OD2   . ASP B  2  128 ? 30.43437  79.81134  30.25406  1.000 82.45663  ? 130 ASP B OD2   1 
ATOM   4417  N  N     . CYS B  2  129 ? 30.38309  75.98838  29.26461  1.000 69.41586  ? 131 CYS B N     1 
ATOM   4418  C  CA    . CYS B  2  129 ? 30.47358  75.13211  30.44985  1.000 61.34249  ? 131 CYS B CA    1 
ATOM   4419  C  C     . CYS B  2  129 ? 29.63710  73.87910  30.16432  1.000 64.29633  ? 131 CYS B C     1 
ATOM   4420  O  O     . CYS B  2  129 ? 28.44889  73.83053  30.48209  1.000 64.47247  ? 131 CYS B O     1 
ATOM   4421  C  CB    . CYS B  2  129 ? 30.00179  75.84632  31.69925  1.000 68.97487  ? 131 CYS B CB    1 
ATOM   4422  S  SG    . CYS B  2  129 ? 30.30692  74.94088  33.23126  1.000 73.02243  ? 131 CYS B SG    1 
ATOM   4423  N  N     . LEU B  2  130 ? 30.27890  72.87926  29.56698  1.000 62.77814  ? 132 LEU B N     1 
ATOM   4424  C  CA    . LEU B  2  130 ? 29.58619  71.66453  29.15552  1.000 59.85883  ? 132 LEU B CA    1 
ATOM   4425  C  C     . LEU B  2  130 ? 29.24494  70.80948  30.37114  1.000 58.02294  ? 132 LEU B C     1 
ATOM   4426  O  O     . LEU B  2  130 ? 30.13857  70.38755  31.11217  1.000 60.16592  ? 132 LEU B O     1 
ATOM   4427  C  CB    . LEU B  2  130 ? 30.45542  70.88173  28.17431  1.000 56.53471  ? 132 LEU B CB    1 
ATOM   4428  C  CG    . LEU B  2  130 ? 29.98428  69.49202  27.74571  1.000 54.72230  ? 132 LEU B CG    1 
ATOM   4429  C  CD1   . LEU B  2  130 ? 28.72954  69.57825  26.88850  1.000 53.64110  ? 132 LEU B CD1   1 
ATOM   4430  C  CD2   . LEU B  2  130 ? 31.09738  68.77111  27.00630  1.000 54.91512  ? 132 LEU B CD2   1 
ATOM   4431  N  N     . GLN B  2  131 ? 27.95047  70.55089  30.57513  1.000 57.78530  ? 133 GLN B N     1 
ATOM   4432  C  CA    . GLN B  2  131 ? 27.53568  69.65554  31.65224  1.000 54.73883  ? 133 GLN B CA    1 
ATOM   4433  C  C     . GLN B  2  131 ? 27.88568  68.21218  31.32217  1.000 52.01338  ? 133 GLN B C     1 
ATOM   4434  O  O     . GLN B  2  131 ? 28.50375  67.50674  32.12847  1.000 53.92657  ? 133 GLN B O     1 
ATOM   4435  C  CB    . GLN B  2  131 ? 26.03215  69.77643  31.90016  1.000 52.62806  ? 133 GLN B CB    1 
ATOM   4436  C  CG    . GLN B  2  131 ? 25.52049  71.16894  32.18437  1.000 56.32800  ? 133 GLN B CG    1 
ATOM   4437  C  CD    . GLN B  2  131 ? 24.04844  71.15979  32.54206  1.000 51.32225  ? 133 GLN B CD    1 
ATOM   4438  O  OE1   . GLN B  2  131 ? 23.57353  70.25395  33.22644  1.000 49.62441  ? 133 GLN B OE1   1 
ATOM   4439  N  NE2   . GLN B  2  131 ? 23.31538  72.15845  32.06907  1.000 54.60522  ? 133 GLN B NE2   1 
ATOM   4440  N  N     . GLY B  2  132 ? 27.48468  67.75899  30.14451  1.000 52.95532  ? 134 GLY B N     1 
ATOM   4441  C  CA    . GLY B  2  132 ? 27.67602  66.38514  29.71490  1.000 48.68226  ? 134 GLY B CA    1 
ATOM   4442  C  C     . GLY B  2  132 ? 26.79383  66.08749  28.51465  1.000 47.58601  ? 134 GLY B C     1 
ATOM   4443  O  O     . GLY B  2  132 ? 26.47186  66.98044  27.72851  1.000 47.87643  ? 134 GLY B O     1 
ATOM   4444  N  N     . PHE B  2  133 ? 26.39260  64.82499  28.41382  1.000 47.97338  ? 135 PHE B N     1 
ATOM   4445  C  CA    . PHE B  2  133 ? 25.69500  64.31033  27.24696  1.000 44.09334  ? 135 PHE B CA    1 
ATOM   4446  C  C     . PHE B  2  133 ? 24.45446  63.54624  27.67741  1.000 46.43544  ? 135 PHE B C     1 
ATOM   4447  O  O     . PHE B  2  133 ? 24.47114  62.83628  28.68635  1.000 46.14375  ? 135 PHE B O     1 
ATOM   4448  C  CB    . PHE B  2  133 ? 26.61269  63.39461  26.43082  1.000 46.03224  ? 135 PHE B CB    1 
ATOM   4449  C  CG    . PHE B  2  133 ? 27.99436  63.94715  26.22575  1.000 47.58846  ? 135 PHE B CG    1 
ATOM   4450  C  CD1   . PHE B  2  133 ? 28.98004  63.75843  27.18156  1.000 46.50460  ? 135 PHE B CD1   1 
ATOM   4451  C  CD2   . PHE B  2  133 ? 28.30792  64.65821  25.07974  1.000 48.51637  ? 135 PHE B CD2   1 
ATOM   4452  C  CE1   . PHE B  2  133 ? 30.25179  64.26958  26.99804  1.000 49.41024  ? 135 PHE B CE1   1 
ATOM   4453  C  CE2   . PHE B  2  133 ? 29.57717  65.17077  24.89015  1.000 49.94108  ? 135 PHE B CE2   1 
ATOM   4454  C  CZ    . PHE B  2  133 ? 30.55043  64.97595  25.85070  1.000 51.11610  ? 135 PHE B CZ    1 
ATOM   4455  N  N     . GLN B  2  134 ? 23.37882  63.69685  26.90914  1.000 44.78600  ? 136 GLN B N     1 
ATOM   4456  C  CA    . GLN B  2  134 ? 22.19198  62.86653  27.05772  1.000 47.11161  ? 136 GLN B CA    1 
ATOM   4457  C  C     . GLN B  2  134 ? 21.97547  62.11509  25.75235  1.000 42.66800  ? 136 GLN B C     1 
ATOM   4458  O  O     . GLN B  2  134 ? 21.96558  62.72072  24.67511  1.000 42.72596  ? 136 GLN B O     1 
ATOM   4459  C  CB    . GLN B  2  134 ? 20.95734  63.69753  27.43800  1.000 43.89076  ? 136 GLN B CB    1 
ATOM   4460  C  CG    . GLN B  2  134 ? 20.09517  64.16764  26.27906  1.000 48.30935  ? 136 GLN B CG    1 
ATOM   4461  C  CD    . GLN B  2  134 ? 18.81178  64.83998  26.74635  1.000 49.70450  ? 136 GLN B CD    1 
ATOM   4462  O  OE1   . GLN B  2  134 ? 18.61409  65.06823  27.94113  1.000 49.42414  ? 136 GLN B OE1   1 
ATOM   4463  N  NE2   . GLN B  2  134 ? 17.93390  65.16106  25.80244  1.000 47.89193  ? 136 GLN B NE2   1 
ATOM   4464  N  N     . LEU B  2  135 ? 21.83306  60.79719  25.85054  1.000 42.09644  ? 137 LEU B N     1 
ATOM   4465  C  CA    . LEU B  2  135 ? 21.70269  59.92444  24.69426  1.000 41.69676  ? 137 LEU B CA    1 
ATOM   4466  C  C     . LEU B  2  135 ? 20.35559  59.22066  24.73306  1.000 42.96663  ? 137 LEU B C     1 
ATOM   4467  O  O     . LEU B  2  135 ? 19.96257  58.68359  25.77311  1.000 36.83162  ? 137 LEU B O     1 
ATOM   4468  C  CB    . LEU B  2  135 ? 22.82482  58.88550  24.66067  1.000 43.48411  ? 137 LEU B CB    1 
ATOM   4469  C  CG    . LEU B  2  135 ? 22.64783  57.79103  23.60455  1.000 45.96253  ? 137 LEU B CG    1 
ATOM   4470  C  CD1   . LEU B  2  135 ? 23.19506  58.25097  22.26105  1.000 46.22030  ? 137 LEU B CD1   1 
ATOM   4471  C  CD2   . LEU B  2  135 ? 23.29277  56.48197  24.04545  1.000 46.19673  ? 137 LEU B CD2   1 
ATOM   4472  N  N     . THR B  2  136 ? 19.65666  59.22143  23.60207  1.000 41.72257  ? 138 THR B N     1 
ATOM   4473  C  CA    . THR B  2  136 ? 18.44689  58.43404  23.42149  1.000 42.37684  ? 138 THR B CA    1 
ATOM   4474  C  C     . THR B  2  136 ? 18.75970  57.25062  22.51654  1.000 41.13562  ? 138 THR B C     1 
ATOM   4475  O  O     . THR B  2  136 ? 19.43673  57.40195  21.49538  1.000 42.22577  ? 138 THR B O     1 
ATOM   4476  C  CB    . THR B  2  136 ? 17.31324  59.27322  22.81941  1.000 43.06676  ? 138 THR B CB    1 
ATOM   4477  O  OG1   . THR B  2  136 ? 17.73035  59.81553  21.55993  1.000 45.71302  ? 138 THR B OG1   1 
ATOM   4478  C  CG2   . THR B  2  136 ? 16.93364  60.41133  23.75504  1.000 42.49558  ? 138 THR B CG2   1 
ATOM   4479  N  N     . HIS B  2  137 ? 18.27384  56.07348  22.89825  1.000 39.05934  ? 139 HIS B N     1 
ATOM   4480  C  CA    . HIS B  2  137 ? 18.54857  54.85660  22.14668  1.000 36.54867  ? 139 HIS B CA    1 
ATOM   4481  C  C     . HIS B  2  137 ? 17.74398  53.71854  22.74994  1.000 38.51021  ? 139 HIS B C     1 
ATOM   4482  O  O     . HIS B  2  137 ? 17.23829  53.81850  23.87015  1.000 40.06720  ? 139 HIS B O     1 
ATOM   4483  C  CB    . HIS B  2  137 ? 20.04131  54.50833  22.16065  1.000 35.35956  ? 139 HIS B CB    1 
ATOM   4484  C  CG    . HIS B  2  137 ? 20.56047  54.13657  23.51538  1.000 39.86044  ? 139 HIS B CG    1 
ATOM   4485  N  ND1   . HIS B  2  137 ? 21.60134  53.25278  23.69748  1.000 40.27271  ? 139 HIS B ND1   1 
ATOM   4486  C  CD2   . HIS B  2  137 ? 20.18541  54.53385  24.75439  1.000 42.54820  ? 139 HIS B CD2   1 
ATOM   4487  C  CE1   . HIS B  2  137 ? 21.84462  53.12052  24.98921  1.000 40.43030  ? 139 HIS B CE1   1 
ATOM   4488  N  NE2   . HIS B  2  137 ? 20.99857  53.88682  25.65268  1.000 40.29905  ? 139 HIS B NE2   1 
ATOM   4489  N  N     . SER B  2  138 ? 17.63237  52.63866  21.99028  1.000 38.32188  ? 140 SER B N     1 
ATOM   4490  C  CA    . SER B  2  138 ? 17.08839  51.38503  22.48274  1.000 39.02816  ? 140 SER B CA    1 
ATOM   4491  C  C     . SER B  2  138 ? 18.22771  50.41767  22.78116  1.000 38.33296  ? 140 SER B C     1 
ATOM   4492  O  O     . SER B  2  138 ? 19.35581  50.58362  22.31252  1.000 35.33887  ? 140 SER B O     1 
ATOM   4493  C  CB    . SER B  2  138 ? 16.13207  50.76680  21.46451  1.000 38.18908  ? 140 SER B CB    1 
ATOM   4494  O  OG    . SER B  2  138 ? 16.85210  50.30566  20.33489  1.000 40.20315  ? 140 SER B OG    1 
ATOM   4495  N  N     . LEU B  2  139 ? 17.92082  49.39901  23.57830  1.000 36.42862  ? 141 LEU B N     1 
ATOM   4496  C  CA    . LEU B  2  139 ? 18.90750  48.39415  23.93752  1.000 33.51863  ? 141 LEU B CA    1 
ATOM   4497  C  C     . LEU B  2  139 ? 18.71289  47.08076  23.19802  1.000 39.28847  ? 141 LEU B C     1 
ATOM   4498  O  O     . LEU B  2  139 ? 19.60513  46.22741  23.24092  1.000 38.66331  ? 141 LEU B O     1 
ATOM   4499  C  CB    . LEU B  2  139 ? 18.87730  48.14005  25.44714  1.000 39.73562  ? 141 LEU B CB    1 
ATOM   4500  C  CG    . LEU B  2  139 ? 19.10298  49.35767  26.34949  1.000 42.65360  ? 141 LEU B CG    1 
ATOM   4501  C  CD1   . LEU B  2  139 ? 19.18842  48.94199  27.80952  1.000 39.10048  ? 141 LEU B CD1   1 
ATOM   4502  C  CD2   . LEU B  2  139 ? 20.35340  50.11318  25.93260  1.000 40.86736  ? 141 LEU B CD2   1 
ATOM   4503  N  N     . GLY B  2  140 ? 17.57938  46.90173  22.51948  1.000 38.55726  ? 142 GLY B N     1 
ATOM   4504  C  CA    . GLY B  2  140 ? 17.27657  45.65660  21.84740  1.000 39.02060  ? 142 GLY B CA    1 
ATOM   4505  C  C     . GLY B  2  140 ? 17.70000  45.56592  20.40320  1.000 39.80558  ? 142 GLY B C     1 
ATOM   4506  O  O     . GLY B  2  140 ? 17.70887  44.46586  19.84545  1.000 40.36381  ? 142 GLY B O     1 
ATOM   4507  N  N     . GLY B  2  141 ? 18.04713  46.68554  19.77986  1.000 40.75369  ? 143 GLY B N     1 
ATOM   4508  C  CA    . GLY B  2  141 ? 18.48460  46.71511  18.39609  1.000 40.11060  ? 143 GLY B CA    1 
ATOM   4509  C  C     . GLY B  2  141 ? 19.98153  46.53852  18.25276  1.000 43.24119  ? 143 GLY B C     1 
ATOM   4510  O  O     . GLY B  2  141 ? 20.64427  45.92143  19.09342  1.000 38.54197  ? 143 GLY B O     1 
ATOM   4511  N  N     . GLY B  2  142 ? 20.52638  47.09256  17.17061  1.000 42.14947  ? 144 GLY B N     1 
ATOM   4512  C  CA    . GLY B  2  142 ? 21.95049  46.99030  16.91291  1.000 40.61346  ? 144 GLY B CA    1 
ATOM   4513  C  C     . GLY B  2  142 ? 22.69392  48.30976  16.97321  1.000 39.26081  ? 144 GLY B C     1 
ATOM   4514  O  O     . GLY B  2  142 ? 23.74942  48.40673  17.60693  1.000 36.06596  ? 144 GLY B O     1 
ATOM   4515  N  N     . THR B  2  143 ? 22.15933  49.33405  16.30781  1.000 39.78849  ? 145 THR B N     1 
ATOM   4516  C  CA    . THR B  2  143 ? 22.82553  50.63146  16.28449  1.000 40.82282  ? 145 THR B CA    1 
ATOM   4517  C  C     . THR B  2  143 ? 22.72089  51.32235  17.63773  1.000 41.05567  ? 145 THR B C     1 
ATOM   4518  O  O     . THR B  2  143 ? 23.73401  51.69725  18.23980  1.000 39.67952  ? 145 THR B O     1 
ATOM   4519  C  CB    . THR B  2  143 ? 22.22887  51.50851  15.18355  1.000 37.88650  ? 145 THR B CB    1 
ATOM   4520  O  OG1   . THR B  2  143 ? 22.36876  50.84734  13.92065  1.000 42.32050  ? 145 THR B OG1   1 
ATOM   4521  C  CG2   . THR B  2  143 ? 22.94110  52.84864  15.13140  1.000 41.19933  ? 145 THR B CG2   1 
ATOM   4522  N  N     . GLY B  2  144 ? 21.49594  51.49203  18.13662  1.000 40.54848  ? 146 GLY B N     1 
ATOM   4523  C  CA    . GLY B  2  144 ? 21.31726  52.18568  19.40136  1.000 35.41368  ? 146 GLY B CA    1 
ATOM   4524  C  C     . GLY B  2  144 ? 22.03234  51.49512  20.54485  1.000 39.50558  ? 146 GLY B C     1 
ATOM   4525  O  O     . GLY B  2  144 ? 22.71902  52.13563  21.34430  1.000 38.68861  ? 146 GLY B O     1 
ATOM   4526  N  N     . SER B  2  145 ? 21.88652  50.17391  20.63463  1.000 37.75947  ? 147 SER B N     1 
ATOM   4527  C  CA    . SER B  2  145 ? 22.49326  49.43488  21.73630  1.000 38.81863  ? 147 SER B CA    1 
ATOM   4528  C  C     . SER B  2  145 ? 23.98110  49.21134  21.49608  1.000 40.04284  ? 147 SER B C     1 
ATOM   4529  O  O     . SER B  2  145 ? 24.81606  49.56518  22.33522  1.000 40.21033  ? 147 SER B O     1 
ATOM   4530  C  CB    . SER B  2  145 ? 21.77557  48.09937  21.93363  1.000 33.89376  ? 147 SER B CB    1 
ATOM   4531  O  OG    . SER B  2  145 ? 21.87270  47.32128  20.75664  1.000 48.61094  ? 147 SER B OG    1 
ATOM   4532  N  N     . GLY B  2  146 ? 24.33059  48.62712  20.35273  1.000 37.23445  ? 148 GLY B N     1 
ATOM   4533  C  CA    . GLY B  2  146 ? 25.71844  48.32082  20.06412  1.000 38.17835  ? 148 GLY B CA    1 
ATOM   4534  C  C     . GLY B  2  146 ? 26.58017  49.54345  19.82788  1.000 39.60206  ? 148 GLY B C     1 
ATOM   4535  O  O     . GLY B  2  146 ? 27.59940  49.72887  20.49934  1.000 39.43399  ? 148 GLY B O     1 
ATOM   4536  N  N     . MET B  2  147 ? 26.19400  50.38463  18.86719  1.000 39.41735  ? 149 MET B N     1 
ATOM   4537  C  CA    . MET B  2  147 ? 26.99345  51.57132  18.58692  1.000 42.57812  ? 149 MET B CA    1 
ATOM   4538  C  C     . MET B  2  147 ? 26.76212  52.66477  19.61945  1.000 39.89876  ? 149 MET B C     1 
ATOM   4539  O  O     . MET B  2  147 ? 27.68484  53.42744  19.92631  1.000 41.11235  ? 149 MET B O     1 
ATOM   4540  C  CB    . MET B  2  147 ? 26.69828  52.10710  17.18524  1.000 40.50335  ? 149 MET B CB    1 
ATOM   4541  C  CG    . MET B  2  147 ? 27.68776  53.17609  16.74013  1.000 42.31517  ? 149 MET B CG    1 
ATOM   4542  S  SD    . MET B  2  147 ? 27.23031  54.02902  15.22379  1.000 48.48902  ? 149 MET B SD    1 
ATOM   4543  C  CE    . MET B  2  147 ? 28.58769  55.18634  15.06136  1.000 52.64558  ? 149 MET B CE    1 
ATOM   4544  N  N     . GLY B  2  148 ? 25.54871  52.75598  20.16249  1.000 37.38655  ? 150 GLY B N     1 
ATOM   4545  C  CA    . GLY B  2  148 ? 25.29393  53.73294  21.20550  1.000 39.69976  ? 150 GLY B CA    1 
ATOM   4546  C  C     . GLY B  2  148 ? 26.21339  53.56020  22.39853  1.000 41.33822  ? 150 GLY B C     1 
ATOM   4547  O  O     . GLY B  2  148 ? 26.73462  54.53882  22.93787  1.000 42.50667  ? 150 GLY B O     1 
ATOM   4548  N  N     . THR B  2  149 ? 26.42958  52.31164  22.82603  1.000 39.20381  ? 151 THR B N     1 
ATOM   4549  C  CA    . THR B  2  149 ? 27.33283  52.07158  23.94703  1.000 43.28010  ? 151 THR B CA    1 
ATOM   4550  C  C     . THR B  2  149 ? 28.79330  52.24158  23.54279  1.000 43.86851  ? 151 THR B C     1 
ATOM   4551  O  O     . THR B  2  149 ? 29.61637  52.64869  24.37031  1.000 43.11027  ? 151 THR B O     1 
ATOM   4552  C  CB    . THR B  2  149 ? 27.10086  50.67928  24.54143  1.000 38.52531  ? 151 THR B CB    1 
ATOM   4553  O  OG1   . THR B  2  149 ? 27.14777  49.68996  23.50694  1.000 38.09772  ? 151 THR B OG1   1 
ATOM   4554  C  CG2   . THR B  2  149 ? 25.75161  50.61609  25.24186  1.000 41.06454  ? 151 THR B CG2   1 
ATOM   4555  N  N     . LEU B  2  150 ? 29.13806  51.94229  22.28702  1.000 41.51033  ? 152 LEU B N     1 
ATOM   4556  C  CA    . LEU B  2  150 ? 30.49145  52.22730  21.81816  1.000 42.47341  ? 152 LEU B CA    1 
ATOM   4557  C  C     . LEU B  2  150 ? 30.77731  53.72256  21.86775  1.000 46.05272  ? 152 LEU B C     1 
ATOM   4558  O  O     . LEU B  2  150 ? 31.86657  54.14253  22.27630  1.000 45.78618  ? 152 LEU B O     1 
ATOM   4559  C  CB    . LEU B  2  150 ? 30.68722  51.68721  20.40107  1.000 41.45857  ? 152 LEU B CB    1 
ATOM   4560  C  CG    . LEU B  2  150 ? 32.04828  51.91304  19.73421  1.000 46.61077  ? 152 LEU B CG    1 
ATOM   4561  C  CD1   . LEU B  2  150 ? 33.15051  51.14473  20.44960  1.000 46.67881  ? 152 LEU B CD1   1 
ATOM   4562  C  CD2   . LEU B  2  150 ? 31.99578  51.52575  18.26196  1.000 45.87395  ? 152 LEU B CD2   1 
ATOM   4563  N  N     . LEU B  2  151 ? 29.80583  54.54261  21.45768  1.000 43.49738  ? 153 LEU B N     1 
ATOM   4564  C  CA    . LEU B  2  151 ? 29.96290  55.98946  21.55954  1.000 43.68593  ? 153 LEU B CA    1 
ATOM   4565  C  C     . LEU B  2  151 ? 30.10432  56.42755  23.01064  1.000 46.26880  ? 153 LEU B C     1 
ATOM   4566  O  O     . LEU B  2  151 ? 30.93690  57.28363  23.33075  1.000 47.55657  ? 153 LEU B O     1 
ATOM   4567  C  CB    . LEU B  2  151 ? 28.77382  56.69232  20.90726  1.000 44.45515  ? 153 LEU B CB    1 
ATOM   4568  C  CG    . LEU B  2  151 ? 28.92640  57.12824  19.45275  1.000 52.34586  ? 153 LEU B CG    1 
ATOM   4569  C  CD1   . LEU B  2  151 ? 27.58745  57.60073  18.90663  1.000 54.34528  ? 153 LEU B CD1   1 
ATOM   4570  C  CD2   . LEU B  2  151 ? 29.97250  58.22816  19.34371  1.000 51.58354  ? 153 LEU B CD2   1 
ATOM   4571  N  N     . ILE B  2  152 ? 29.29020  55.85838  23.90137  1.000 44.40497  ? 154 ILE B N     1 
ATOM   4572  C  CA    . ILE B  2  152 ? 29.36976  56.20673  25.31735  1.000 44.00242  ? 154 ILE B CA    1 
ATOM   4573  C  C     . ILE B  2  152 ? 30.77035  55.93481  25.85119  1.000 48.38401  ? 154 ILE B C     1 
ATOM   4574  O  O     . ILE B  2  152 ? 31.36964  56.77537  26.53233  1.000 47.77927  ? 154 ILE B O     1 
ATOM   4575  C  CB    . ILE B  2  152 ? 28.29993  55.44067  26.11611  1.000 43.03979  ? 154 ILE B CB    1 
ATOM   4576  C  CG1   . ILE B  2  152 ? 26.90340  55.95831  25.76549  1.000 43.07428  ? 154 ILE B CG1   1 
ATOM   4577  C  CG2   . ILE B  2  152 ? 28.56258  55.55173  27.60701  1.000 47.09835  ? 154 ILE B CG2   1 
ATOM   4578  C  CD1   . ILE B  2  152 ? 25.78418  55.17885  26.41518  1.000 44.46881  ? 154 ILE B CD1   1 
ATOM   4579  N  N     . SER B  2  153 ? 31.31741  54.75675  25.53872  1.000 47.67395  ? 155 SER B N     1 
ATOM   4580  C  CA    . SER B  2  153 ? 32.64934  54.40436  26.02170  1.000 48.59906  ? 155 SER B CA    1 
ATOM   4581  C  C     . SER B  2  153 ? 33.70917  55.35164  25.47251  1.000 50.91421  ? 155 SER B C     1 
ATOM   4582  O  O     . SER B  2  153 ? 34.62349  55.75985  26.19838  1.000 50.61646  ? 155 SER B O     1 
ATOM   4583  C  CB    . SER B  2  153 ? 32.97713  52.95883  25.64674  1.000 47.42816  ? 155 SER B CB    1 
ATOM   4584  O  OG    . SER B  2  153 ? 34.25073  52.57822  26.13689  1.000 51.55039  ? 155 SER B OG    1 
ATOM   4585  N  N     . LYS B  2  154 ? 33.60801  55.71090  24.19170  1.000 48.14195  ? 156 LYS B N     1 
ATOM   4586  C  CA    . LYS B  2  154 ? 34.59513  56.60540  23.59906  1.000 49.73057  ? 156 LYS B CA    1 
ATOM   4587  C  C     . LYS B  2  154 ? 34.38863  58.05266  24.02319  1.000 52.37419  ? 156 LYS B C     1 
ATOM   4588  O  O     . LYS B  2  154 ? 35.36020  58.81228  24.10659  1.000 52.45898  ? 156 LYS B O     1 
ATOM   4589  C  CB    . LYS B  2  154 ? 34.56423  56.48998  22.07481  1.000 50.36705  ? 156 LYS B CB    1 
ATOM   4590  C  CG    . LYS B  2  154 ? 35.25534  55.24371  21.55216  1.000 51.23289  ? 156 LYS B CG    1 
ATOM   4591  C  CD    . LYS B  2  154 ? 35.33463  55.23936  20.03895  1.000 54.44541  ? 156 LYS B CD    1 
ATOM   4592  C  CE    . LYS B  2  154 ? 36.47160  54.35262  19.55758  1.000 58.96311  ? 156 LYS B CE    1 
ATOM   4593  N  NZ    . LYS B  2  154 ? 36.41182  52.99254  20.16080  1.000 62.61402  ? 156 LYS B NZ    1 
ATOM   4594  N  N     . ILE B  2  155 ? 33.14567  58.45507  24.29199  1.000 51.44943  ? 157 ILE B N     1 
ATOM   4595  C  CA    . ILE B  2  155 ? 32.90686  59.80683  24.78429  1.000 47.13847  ? 157 ILE B CA    1 
ATOM   4596  C  C     . ILE B  2  155 ? 33.47693  59.96704  26.18587  1.000 51.73395  ? 157 ILE B C     1 
ATOM   4597  O  O     . ILE B  2  155 ? 34.05350  61.00775  26.52102  1.000 52.09876  ? 157 ILE B O     1 
ATOM   4598  C  CB    . ILE B  2  155 ? 31.40429  60.13614  24.73952  1.000 49.18375  ? 157 ILE B CB    1 
ATOM   4599  C  CG1   . ILE B  2  155 ? 30.96029  60.36219  23.29355  1.000 49.01919  ? 157 ILE B CG1   1 
ATOM   4600  C  CG2   . ILE B  2  155 ? 31.09303  61.35328  25.60799  1.000 45.92242  ? 157 ILE B CG2   1 
ATOM   4601  C  CD1   . ILE B  2  155 ? 29.47741  60.60863  23.13707  1.000 51.52044  ? 157 ILE B CD1   1 
ATOM   4602  N  N     . ARG B  2  156 ? 33.33053  58.94056  27.02623  1.000 50.55607  ? 158 ARG B N     1 
ATOM   4603  C  CA    . ARG B  2  156 ? 33.88151  59.01846  28.37312  1.000 50.37091  ? 158 ARG B CA    1 
ATOM   4604  C  C     . ARG B  2  156 ? 35.40049  59.09840  28.33053  1.000 51.84614  ? 158 ARG B C     1 
ATOM   4605  O  O     . ARG B  2  156 ? 36.02159  59.77102  29.16209  1.000 53.79921  ? 158 ARG B O     1 
ATOM   4606  C  CB    . ARG B  2  156 ? 33.42509  57.81770  29.20295  1.000 47.78061  ? 158 ARG B CB    1 
ATOM   4607  C  CG    . ARG B  2  156 ? 33.87613  57.87644  30.65112  1.000 52.14154  ? 158 ARG B CG    1 
ATOM   4608  C  CD    . ARG B  2  156 ? 33.43791  56.65097  31.43364  1.000 50.90720  ? 158 ARG B CD    1 
ATOM   4609  N  NE    . ARG B  2  156 ? 33.80455  56.77337  32.84075  1.000 54.80228  ? 158 ARG B NE    1 
ATOM   4610  C  CZ    . ARG B  2  156 ? 33.66819  55.80487  33.73918  1.000 55.14606  ? 158 ARG B CZ    1 
ATOM   4611  N  NH1   . ARG B  2  156 ? 33.17396  54.62988  33.37749  1.000 51.62440  ? 158 ARG B NH1   1 
ATOM   4612  N  NH2   . ARG B  2  156 ? 34.03051  56.01069  34.99905  1.000 52.07505  ? 158 ARG B NH2   1 
ATOM   4613  N  N     . GLU B  2  157 ? 36.01600  58.41807  27.36219  1.000 50.03898  ? 159 GLU B N     1 
ATOM   4614  C  CA    . GLU B  2  157 ? 37.46702  58.46746  27.22732  1.000 53.34852  ? 159 GLU B CA    1 
ATOM   4615  C  C     . GLU B  2  157 ? 37.94645  59.89089  26.96353  1.000 56.28063  ? 159 GLU B C     1 
ATOM   4616  O  O     . GLU B  2  157 ? 38.93310  60.34336  27.55924  1.000 54.66288  ? 159 GLU B O     1 
ATOM   4617  C  CB    . GLU B  2  157 ? 37.91202  57.52338  26.10974  1.000 54.79245  ? 159 GLU B CB    1 
ATOM   4618  C  CG    . GLU B  2  157 ? 39.40853  57.30916  26.03070  1.000 56.82509  ? 159 GLU B CG    1 
ATOM   4619  C  CD    . GLU B  2  157 ? 39.79642  56.33831  24.92926  1.000 63.15812  ? 159 GLU B CD    1 
ATOM   4620  O  OE1   . GLU B  2  157 ? 39.07987  56.27657  23.90682  1.000 61.60786  ? 159 GLU B OE1   1 
ATOM   4621  O  OE2   . GLU B  2  157 ? 40.81420  55.63264  25.08914  1.000 64.60877  ? 159 GLU B OE2   1 
ATOM   4622  N  N     . GLU B  2  158 ? 37.24527  60.62001  26.09035  1.000 53.17525  ? 160 GLU B N     1 
ATOM   4623  C  CA    . GLU B  2  158 ? 37.62113  61.98457  25.73551  1.000 54.12144  ? 160 GLU B CA    1 
ATOM   4624  C  C     . GLU B  2  158 ? 37.11534  63.02367  26.72801  1.000 54.93124  ? 160 GLU B C     1 
ATOM   4625  O  O     . GLU B  2  158 ? 37.74998  64.07278  26.88626  1.000 55.34368  ? 160 GLU B O     1 
ATOM   4626  C  CB    . GLU B  2  158 ? 37.09546  62.32602  24.33803  1.000 52.56164  ? 160 GLU B CB    1 
ATOM   4627  C  CG    . GLU B  2  158 ? 37.59112  63.66003  23.80324  1.000 57.19897  ? 160 GLU B CG    1 
ATOM   4628  C  CD    . GLU B  2  158 ? 37.40916  63.79482  22.30408  1.000 64.25989  ? 160 GLU B CD    1 
ATOM   4629  O  OE1   . GLU B  2  158 ? 37.13071  62.77151  21.64541  1.000 61.66746  ? 160 GLU B OE1   1 
ATOM   4630  O  OE2   . GLU B  2  158 ? 37.54666  64.92449  21.78801  1.000 66.17049  ? 160 GLU B OE2   1 
ATOM   4631  N  N     . TYR B  2  159 ? 35.99076  62.76409  27.39477  1.000 53.81287  ? 161 TYR B N     1 
ATOM   4632  C  CA    . TYR B  2  159 ? 35.40881  63.68582  28.37193  1.000 55.94294  ? 161 TYR B CA    1 
ATOM   4633  C  C     . TYR B  2  159 ? 35.14111  62.93528  29.67170  1.000 55.44801  ? 161 TYR B C     1 
ATOM   4634  O  O     . TYR B  2  159 ? 33.98539  62.75474  30.07396  1.000 53.61325  ? 161 TYR B O     1 
ATOM   4635  C  CB    . TYR B  2  159 ? 34.11912  64.31635  27.84178  1.000 53.19291  ? 161 TYR B CB    1 
ATOM   4636  C  CG    . TYR B  2  159 ? 34.22569  64.89851  26.45030  1.000 54.48344  ? 161 TYR B CG    1 
ATOM   4637  C  CD1   . TYR B  2  159 ? 34.05652  64.09851  25.32842  1.000 56.33023  ? 161 TYR B CD1   1 
ATOM   4638  C  CD2   . TYR B  2  159 ? 34.48433  66.24904  26.25776  1.000 56.18976  ? 161 TYR B CD2   1 
ATOM   4639  C  CE1   . TYR B  2  159 ? 34.15056  64.62507  24.05217  1.000 54.23129  ? 161 TYR B CE1   1 
ATOM   4640  C  CE2   . TYR B  2  159 ? 34.57990  66.78365  24.98777  1.000 59.24203  ? 161 TYR B CE2   1 
ATOM   4641  C  CZ    . TYR B  2  159 ? 34.41234  65.96763  23.88907  1.000 58.53708  ? 161 TYR B CZ    1 
ATOM   4642  O  OH    . TYR B  2  159 ? 34.50880  66.50080  22.62483  1.000 63.79998  ? 161 TYR B OH    1 
ATOM   4643  N  N     . PRO B  2  160 ? 36.19376  62.49129  30.36433  1.000 55.29768  ? 162 PRO B N     1 
ATOM   4644  C  CA    . PRO B  2  160 ? 35.97939  61.72355  31.60249  1.000 54.78801  ? 162 PRO B CA    1 
ATOM   4645  C  C     . PRO B  2  160 ? 35.34698  62.53049  32.72084  1.000 54.90322  ? 162 PRO B C     1 
ATOM   4646  O  O     . PRO B  2  160 ? 34.81272  61.93271  33.66296  1.000 57.55687  ? 162 PRO B O     1 
ATOM   4647  C  CB    . PRO B  2  160 ? 37.39378  61.26248  31.98006  1.000 57.80575  ? 162 PRO B CB    1 
ATOM   4648  C  CG    . PRO B  2  160 ? 38.30062  62.25917  31.33517  1.000 57.81267  ? 162 PRO B CG    1 
ATOM   4649  C  CD    . PRO B  2  160 ? 37.62344  62.66533  30.05485  1.000 52.69028  ? 162 PRO B CD    1 
ATOM   4650  N  N     . ASP B  2  161 ? 35.38412  63.86053  32.64939  1.000 52.19303  ? 163 ASP B N     1 
ATOM   4651  C  CA    . ASP B  2  161 ? 34.88144  64.72100  33.71039  1.000 53.14927  ? 163 ASP B CA    1 
ATOM   4652  C  C     . ASP B  2  161 ? 33.52914  65.34082  33.37395  1.000 54.96798  ? 163 ASP B C     1 
ATOM   4653  O  O     . ASP B  2  161 ? 33.16588  66.36927  33.95343  1.000 57.59665  ? 163 ASP B O     1 
ATOM   4654  C  CB    . ASP B  2  161 ? 35.90106  65.81683  34.02424  1.000 51.26304  ? 163 ASP B CB    1 
ATOM   4655  C  CG    . ASP B  2  161 ? 36.31138  66.60413  32.79159  1.000 62.82976  ? 163 ASP B CG    1 
ATOM   4656  O  OD1   . ASP B  2  161 ? 35.93015  66.20508  31.66790  1.000 58.60458  ? 163 ASP B OD1   1 
ATOM   4657  O  OD2   . ASP B  2  161 ? 37.01648  67.62471  32.94861  1.000 69.76047  ? 163 ASP B OD2   1 
ATOM   4658  N  N     . ARG B  2  162 ? 32.78232  64.74644  32.44800  1.000 53.72718  ? 164 ARG B N     1 
ATOM   4659  C  CA    . ARG B  2  162 ? 31.44893  65.21145  32.10108  1.000 51.29334  ? 164 ARG B CA    1 
ATOM   4660  C  C     . ARG B  2  162 ? 30.43573  64.11770  32.41609  1.000 50.81716  ? 164 ARG B C     1 
ATOM   4661  O  O     . ARG B  2  162 ? 30.76912  62.93047  32.46321  1.000 50.02517  ? 164 ARG B O     1 
ATOM   4662  C  CB    . ARG B  2  162 ? 31.36174  65.60865  30.62077  1.000 52.54540  ? 164 ARG B CB    1 
ATOM   4663  C  CG    . ARG B  2  162 ? 32.52910  66.44903  30.13207  1.000 53.04362  ? 164 ARG B CG    1 
ATOM   4664  C  CD    . ARG B  2  162 ? 32.46523  67.87897  30.63802  1.000 55.90361  ? 164 ARG B CD    1 
ATOM   4665  N  NE    . ARG B  2  162 ? 33.77601  68.51655  30.56995  1.000 59.83010  ? 164 ARG B NE    1 
ATOM   4666  C  CZ    . ARG B  2  162 ? 33.96998  69.82978  30.53941  1.000 58.95324  ? 164 ARG B CZ    1 
ATOM   4667  N  NH1   . ARG B  2  162 ? 35.20216  70.31735  30.48109  1.000 59.97668  ? 164 ARG B NH1   1 
ATOM   4668  N  NH2   . ARG B  2  162 ? 32.93223  70.65463  30.55605  1.000 59.26908  ? 164 ARG B NH2   1 
ATOM   4669  N  N     . ILE B  2  163 ? 29.18980  64.52972  32.64088  1.000 47.40298  ? 165 ILE B N     1 
ATOM   4670  C  CA    . ILE B  2  163 ? 28.13594  63.59744  33.02625  1.000 49.02838  ? 165 ILE B CA    1 
ATOM   4671  C  C     . ILE B  2  163 ? 27.59875  62.89215  31.78956  1.000 47.95929  ? 165 ILE B C     1 
ATOM   4672  O  O     . ILE B  2  163 ? 27.42576  63.50359  30.72858  1.000 48.01074  ? 165 ILE B O     1 
ATOM   4673  C  CB    . ILE B  2  163 ? 27.01395  64.33080  33.78384  1.000 50.35596  ? 165 ILE B CB    1 
ATOM   4674  C  CG1   . ILE B  2  163 ? 27.54958  64.90730  35.09498  1.000 48.98161  ? 165 ILE B CG1   1 
ATOM   4675  C  CG2   . ILE B  2  163 ? 25.84286  63.39330  34.05162  1.000 45.03059  ? 165 ILE B CG2   1 
ATOM   4676  C  CD1   . ILE B  2  163 ? 28.14524  63.86746  36.01668  1.000 50.54655  ? 165 ILE B CD1   1 
ATOM   4677  N  N     . MET B  2  164 ? 27.33866  61.59485  31.92144  1.000 45.10545  ? 166 MET B N     1 
ATOM   4678  C  CA    . MET B  2  164 ? 26.73391  60.79484  30.86344  1.000 44.04796  ? 166 MET B CA    1 
ATOM   4679  C  C     . MET B  2  164 ? 25.32617  60.40273  31.29360  1.000 46.51602  ? 166 MET B C     1 
ATOM   4680  O  O     . MET B  2  164 ? 25.15130  59.70758  32.30154  1.000 41.46266  ? 166 MET B O     1 
ATOM   4681  C  CB    . MET B  2  164 ? 27.57224  59.55183  30.56328  1.000 43.43633  ? 166 MET B CB    1 
ATOM   4682  C  CG    . MET B  2  164 ? 26.97001  58.64832  29.50107  1.000 47.04463  ? 166 MET B CG    1 
ATOM   4683  S  SD    . MET B  2  164 ? 26.84829  59.44939  27.88931  1.000 50.18027  ? 166 MET B SD    1 
ATOM   4684  C  CE    . MET B  2  164 ? 28.58410  59.68807  27.51194  1.000 44.61072  ? 166 MET B CE    1 
ATOM   4685  N  N     . ASN B  2  165 ? 24.33155  60.84693  30.52948  1.000 46.33909  ? 167 ASN B N     1 
ATOM   4686  C  CA    . ASN B  2  165 ? 22.92679  60.60963  30.82757  1.000 43.16957  ? 167 ASN B CA    1 
ATOM   4687  C  C     . ASN B  2  165 ? 22.25951  59.97568  29.61572  1.000 43.62162  ? 167 ASN B C     1 
ATOM   4688  O  O     . ASN B  2  165 ? 22.48561  60.40705  28.48179  1.000 43.31167  ? 167 ASN B O     1 
ATOM   4689  C  CB    . ASN B  2  165 ? 22.22577  61.92046  31.20566  1.000 40.04860  ? 167 ASN B CB    1 
ATOM   4690  C  CG    . ASN B  2  165 ? 20.72327  61.77985  31.26855  1.000 44.96657  ? 167 ASN B CG    1 
ATOM   4691  O  OD1   . ASN B  2  165 ? 20.00797  62.25252  30.38519  1.000 48.38787  ? 167 ASN B OD1   1 
ATOM   4692  N  ND2   . ASN B  2  165 ? 20.23340  61.12090  32.31190  1.000 48.32575  ? 167 ASN B ND2   1 
ATOM   4693  N  N     . THR B  2  166 ? 21.44181  58.94999  29.84853  1.000 40.54810  ? 168 THR B N     1 
ATOM   4694  C  CA    . THR B  2  166 ? 20.81859  58.23111  28.74553  1.000 42.85038  ? 168 THR B CA    1 
ATOM   4695  C  C     . THR B  2  166 ? 19.34844  57.97003  29.03522  1.000 43.17933  ? 168 THR B C     1 
ATOM   4696  O  O     . THR B  2  166 ? 18.94272  57.78662  30.18622  1.000 42.95318  ? 168 THR B O     1 
ATOM   4697  C  CB    . THR B  2  166 ? 21.50481  56.88578  28.46158  1.000 41.71020  ? 168 THR B CB    1 
ATOM   4698  O  OG1   . THR B  2  166 ? 21.23347  55.97485  29.53550  1.000 42.62452  ? 168 THR B OG1   1 
ATOM   4699  C  CG2   . THR B  2  166 ? 23.01307  57.06443  28.30768  1.000 42.95670  ? 168 THR B CG2   1 
ATOM   4700  N  N     . PHE B  2  167 ? 18.55824  57.96244  27.96564  1.000 41.93518  ? 169 PHE B N     1 
ATOM   4701  C  CA    . PHE B  2  167 ? 17.21092  57.40634  27.95428  1.000 38.84605  ? 169 PHE B CA    1 
ATOM   4702  C  C     . PHE B  2  167 ? 17.29584  56.09548  27.18361  1.000 40.58995  ? 169 PHE B C     1 
ATOM   4703  O  O     . PHE B  2  167 ? 17.46905  56.10141  25.96113  1.000 39.53518  ? 169 PHE B O     1 
ATOM   4704  C  CB    . PHE B  2  167 ? 16.21758  58.36860  27.30791  1.000 42.37184  ? 169 PHE B CB    1 
ATOM   4705  C  CG    . PHE B  2  167 ? 16.04765  59.65638  28.05684  1.000 41.48748  ? 169 PHE B CG    1 
ATOM   4706  C  CD1   . PHE B  2  167 ? 16.96362  60.68312  27.91037  1.000 42.60910  ? 169 PHE B CD1   1 
ATOM   4707  C  CD2   . PHE B  2  167 ? 14.96948  59.84281  28.90587  1.000 44.00448  ? 169 PHE B CD2   1 
ATOM   4708  C  CE1   . PHE B  2  167 ? 16.81144  61.87106  28.60056  1.000 44.76847  ? 169 PHE B CE1   1 
ATOM   4709  C  CE2   . PHE B  2  167 ? 14.81056  61.03035  29.59819  1.000 43.63956  ? 169 PHE B CE2   1 
ATOM   4710  C  CZ    . PHE B  2  167 ? 15.73360  62.04454  29.44431  1.000 42.92365  ? 169 PHE B CZ    1 
ATOM   4711  N  N     . SER B  2  168 ? 17.19263  54.97560  27.89307  1.000 37.92434  ? 170 SER B N     1 
ATOM   4712  C  CA    . SER B  2  168 ? 17.46154  53.66182  27.32153  1.000 38.39845  ? 170 SER B CA    1 
ATOM   4713  C  C     . SER B  2  168 ? 16.18594  52.83205  27.33765  1.000 41.53401  ? 170 SER B C     1 
ATOM   4714  O  O     . SER B  2  168 ? 15.65236  52.53126  28.41078  1.000 42.55782  ? 170 SER B O     1 
ATOM   4715  C  CB    . SER B  2  168 ? 18.57980  52.95731  28.09254  1.000 39.43438  ? 170 SER B CB    1 
ATOM   4716  O  OG    . SER B  2  168 ? 19.73571  53.77681  28.16632  1.000 36.86817  ? 170 SER B OG    1 
ATOM   4717  N  N     . VAL B  2  169 ? 15.71271  52.45078  26.15384  1.000 40.70019  ? 171 VAL B N     1 
ATOM   4718  C  CA    . VAL B  2  169 ? 14.45714  51.72038  26.00539  1.000 41.40610  ? 171 VAL B CA    1 
ATOM   4719  C  C     . VAL B  2  169 ? 14.73199  50.22459  26.12305  1.000 40.37119  ? 171 VAL B C     1 
ATOM   4720  O  O     . VAL B  2  169 ? 15.54586  49.67313  25.37504  1.000 39.48161  ? 171 VAL B O     1 
ATOM   4721  C  CB    . VAL B  2  169 ? 13.78331  52.05160  24.66515  1.000 42.30361  ? 171 VAL B CB    1 
ATOM   4722  C  CG1   . VAL B  2  169 ? 12.48877  51.27262  24.51415  1.000 42.40662  ? 171 VAL B CG1   1 
ATOM   4723  C  CG2   . VAL B  2  169 ? 13.53508  53.55098  24.55167  1.000 40.01673  ? 171 VAL B CG2   1 
ATOM   4724  N  N     . MET B  2  170 ? 14.04461  49.56379  27.05782  1.000 41.37170  ? 172 MET B N     1 
ATOM   4725  C  CA    . MET B  2  170 ? 14.23247  48.13382  27.27447  1.000 41.41486  ? 172 MET B CA    1 
ATOM   4726  C  C     . MET B  2  170 ? 13.35255  47.33717  26.31412  1.000 41.20704  ? 172 MET B C     1 
ATOM   4727  O  O     . MET B  2  170 ? 12.21024  47.72346  26.05860  1.000 42.01518  ? 172 MET B O     1 
ATOM   4728  C  CB    . MET B  2  170 ? 13.88378  47.75596  28.71281  1.000 47.47067  ? 172 MET B CB    1 
ATOM   4729  C  CG    . MET B  2  170 ? 14.52658  48.63681  29.75833  1.000 45.63135  ? 172 MET B CG    1 
ATOM   4730  S  SD    . MET B  2  170 ? 16.32072  48.57641  29.66019  1.000 65.21976  ? 172 MET B SD    1 
ATOM   4731  C  CE    . MET B  2  170 ? 16.76239  49.90954  30.77288  1.000 59.78409  ? 172 MET B CE    1 
ATOM   4732  N  N     . PRO B  2  171 ? 13.85021  46.22698  25.77758  1.000 47.02272  ? 173 PRO B N     1 
ATOM   4733  C  CA    . PRO B  2  171 ? 13.02662  45.39571  24.89675  1.000 43.53243  ? 173 PRO B CA    1 
ATOM   4734  C  C     . PRO B  2  171 ? 12.02658  44.56655  25.68758  1.000 43.24123  ? 173 PRO B C     1 
ATOM   4735  O  O     . PRO B  2  171 ? 12.16543  44.34800  26.89230  1.000 46.90447  ? 173 PRO B O     1 
ATOM   4736  C  CB    . PRO B  2  171 ? 14.05445  44.49943  24.19811  1.000 44.92229  ? 173 PRO B CB    1 
ATOM   4737  C  CG    . PRO B  2  171 ? 15.15495  44.36923  25.19434  1.000 43.07224  ? 173 PRO B CG    1 
ATOM   4738  C  CD    . PRO B  2  171 ? 15.21815  45.69605  25.91739  1.000 44.12416  ? 173 PRO B CD    1 
ATOM   4739  N  N     . SER B  2  172 ? 10.99988  44.10243  24.97447  1.000 48.94650  ? 174 SER B N     1 
ATOM   4740  C  CA    . SER B  2  172 ? 9.94709   43.28962  25.55786  1.000 47.26282  ? 174 SER B CA    1 
ATOM   4741  C  C     . SER B  2  172 ? 9.34903   42.38576  24.49283  1.000 51.04491  ? 174 SER B C     1 
ATOM   4742  O  O     . SER B  2  172 ? 9.10905   42.84591  23.36722  1.000 47.38811  ? 174 SER B O     1 
ATOM   4743  C  CB    . SER B  2  172 ? 8.84260   44.15270  26.16947  1.000 48.79149  ? 174 SER B CB    1 
ATOM   4744  O  OG    . SER B  2  172 ? 7.67765   43.38025  26.40273  1.000 49.46825  ? 174 SER B OG    1 
ATOM   4745  N  N     . PRO B  2  173 ? 9.09360   41.11418  24.81042  1.000 52.61958  ? 175 PRO B N     1 
ATOM   4746  C  CA    . PRO B  2  173 ? 8.37711   40.25439  23.85390  1.000 50.83178  ? 175 PRO B CA    1 
ATOM   4747  C  C     . PRO B  2  173 ? 7.03845   40.82360  23.42270  1.000 51.05333  ? 175 PRO B C     1 
ATOM   4748  O  O     . PRO B  2  173 ? 6.58316   40.53605  22.30898  1.000 54.58208  ? 175 PRO B O     1 
ATOM   4749  C  CB    . PRO B  2  173 ? 8.20892   38.94013  24.62664  1.000 47.18427  ? 175 PRO B CB    1 
ATOM   4750  C  CG    . PRO B  2  173 ? 9.33696   38.94178  25.60526  1.000 50.26697  ? 175 PRO B CG    1 
ATOM   4751  C  CD    . PRO B  2  173 ? 9.51947   40.37643  26.01072  1.000 49.40276  ? 175 PRO B CD    1 
ATOM   4752  N  N     . LYS B  2  174 ? 6.39106   41.62497  24.27196  1.000 53.79695  ? 176 LYS B N     1 
ATOM   4753  C  CA    . LYS B  2  174 ? 5.11187   42.22320  23.91001  1.000 53.80899  ? 176 LYS B CA    1 
ATOM   4754  C  C     . LYS B  2  174 ? 5.24296   43.21708  22.76398  1.000 50.74213  ? 176 LYS B C     1 
ATOM   4755  O  O     . LYS B  2  174 ? 4.25105   43.49204  22.07903  1.000 51.41240  ? 176 LYS B O     1 
ATOM   4756  C  CB    . LYS B  2  174 ? 4.48817   42.91221  25.12465  1.000 53.78888  ? 176 LYS B CB    1 
ATOM   4757  C  CG    . LYS B  2  174 ? 4.19039   41.98257  26.29133  1.000 53.87888  ? 176 LYS B CG    1 
ATOM   4758  C  CD    . LYS B  2  174 ? 3.50419   42.72561  27.42755  1.000 57.29575  ? 176 LYS B CD    1 
ATOM   4759  C  CE    . LYS B  2  174 ? 3.09059   41.77306  28.53779  1.000 60.08665  ? 176 LYS B CE    1 
ATOM   4760  N  NZ    . LYS B  2  174 ? 2.29303   42.46196  29.58937  1.000 65.05834  ? 176 LYS B NZ    1 
ATOM   4761  N  N     . VAL B  2  175 ? 6.43554   43.76889  22.54856  1.000 51.80935  ? 177 VAL B N     1 
ATOM   4762  C  CA    . VAL B  2  175 ? 6.67278   44.72029  21.46813  1.000 53.29972  ? 177 VAL B CA    1 
ATOM   4763  C  C     . VAL B  2  175 ? 8.05834   44.46170  20.89266  1.000 53.71834  ? 177 VAL B C     1 
ATOM   4764  O  O     . VAL B  2  175 ? 8.91802   45.34893  20.90306  1.000 57.71941  ? 177 VAL B O     1 
ATOM   4765  C  CB    . VAL B  2  175 ? 6.54978   46.17629  21.96002  1.000 50.60794  ? 177 VAL B CB    1 
ATOM   4766  C  CG1   . VAL B  2  175 ? 6.30738   47.11920  20.78742  1.000 49.65695  ? 177 VAL B CG1   1 
ATOM   4767  C  CG2   . VAL B  2  175 ? 5.45453   46.30930  23.01176  1.000 52.52849  ? 177 VAL B CG2   1 
ATOM   4768  N  N     . SER B  2  176 ? 8.28923   43.25234  20.38793  1.000 51.32116  ? 178 SER B N     1 
ATOM   4769  C  CA    . SER B  2  176 ? 9.61808   42.82077  19.97688  1.000 50.90703  ? 178 SER B CA    1 
ATOM   4770  C  C     . SER B  2  176 ? 9.73586   42.80860  18.46007  1.000 54.07202  ? 178 SER B C     1 
ATOM   4771  O  O     . SER B  2  176 ? 8.78608   42.45112  17.75527  1.000 59.08666  ? 178 SER B O     1 
ATOM   4772  C  CB    . SER B  2  176 ? 9.94497   41.43085  20.53053  1.000 49.99922  ? 178 SER B CB    1 
ATOM   4773  O  OG    . SER B  2  176 ? 9.16423   40.42987  19.90181  1.000 65.45665  ? 178 SER B OG    1 
ATOM   4774  N  N     . ASP B  2  177 ? 10.91240  43.20019  17.96478  1.000 50.99080  ? 179 ASP B N     1 
ATOM   4775  C  CA    . ASP B  2  177 ? 11.21901  43.09226  16.54334  1.000 51.17629  ? 179 ASP B CA    1 
ATOM   4776  C  C     . ASP B  2  177 ? 11.94961  41.79796  16.20961  1.000 49.30762  ? 179 ASP B C     1 
ATOM   4777  O  O     . ASP B  2  177 ? 11.64531  41.16435  15.19518  1.000 50.58539  ? 179 ASP B O     1 
ATOM   4778  C  CB    . ASP B  2  177 ? 12.05853  44.28613  16.07897  1.000 51.34583  ? 179 ASP B CB    1 
ATOM   4779  C  CG    . ASP B  2  177 ? 11.32619  45.60204  16.22028  1.000 53.91686  ? 179 ASP B CG    1 
ATOM   4780  O  OD1   . ASP B  2  177 ? 11.96806  46.60822  16.58543  1.000 55.19771  ? 179 ASP B OD1   1 
ATOM   4781  O  OD2   . ASP B  2  177 ? 10.10138  45.62485  15.98410  1.000 62.54543  ? 179 ASP B OD2   1 
ATOM   4782  N  N     . THR B  2  178 ? 12.90671  41.39012  17.04175  1.000 49.35388  ? 180 THR B N     1 
ATOM   4783  C  CA    . THR B  2  178 ? 13.67785  40.18113  16.79810  1.000 48.01003  ? 180 THR B CA    1 
ATOM   4784  C  C     . THR B  2  178 ? 13.80154  39.38046  18.08560  1.000 48.75315  ? 180 THR B C     1 
ATOM   4785  O  O     . THR B  2  178 ? 13.59684  39.89369  19.18882  1.000 47.06584  ? 180 THR B O     1 
ATOM   4786  C  CB    . THR B  2  178 ? 15.07648  40.49515  16.25092  1.000 43.20366  ? 180 THR B CB    1 
ATOM   4787  O  OG1   . THR B  2  178 ? 15.78741  41.29624  17.20074  1.000 51.36577  ? 180 THR B OG1   1 
ATOM   4788  C  CG2   . THR B  2  178 ? 14.98164  41.24640  14.93052  1.000 51.27489  ? 180 THR B CG2   1 
ATOM   4789  N  N     . VAL B  2  179 ? 14.15477  38.10142  17.92175  1.000 45.71245  ? 181 VAL B N     1 
ATOM   4790  C  CA    . VAL B  2  179 ? 14.32257  37.18922  19.05332  1.000 42.22081  ? 181 VAL B CA    1 
ATOM   4791  C  C     . VAL B  2  179 ? 15.61896  37.41227  19.81660  1.000 42.46193  ? 181 VAL B C     1 
ATOM   4792  O  O     . VAL B  2  179 ? 15.73983  36.94868  20.95487  1.000 44.22499  ? 181 VAL B O     1 
ATOM   4793  C  CB    . VAL B  2  179 ? 14.24850  35.72888  18.56417  1.000 46.24946  ? 181 VAL B CB    1 
ATOM   4794  C  CG1   . VAL B  2  179 ? 15.38541  35.43089  17.60706  1.000 43.00828  ? 181 VAL B CG1   1 
ATOM   4795  C  CG2   . VAL B  2  179 ? 14.27640  34.77096  19.73985  1.000 50.16983  ? 181 VAL B CG2   1 
ATOM   4796  N  N     . VAL B  2  180 ? 16.58355  38.12857  19.23748  1.000 40.47135  ? 182 VAL B N     1 
ATOM   4797  C  CA    . VAL B  2  180 ? 17.88982  38.33186  19.85887  1.000 40.02775  ? 182 VAL B CA    1 
ATOM   4798  C  C     . VAL B  2  180 ? 17.93504  39.58471  20.72637  1.000 41.87886  ? 182 VAL B C     1 
ATOM   4799  O  O     . VAL B  2  180 ? 19.00772  39.94410  21.22589  1.000 39.38534  ? 182 VAL B O     1 
ATOM   4800  C  CB    . VAL B  2  180 ? 19.00793  38.35489  18.79925  1.000 38.76261  ? 182 VAL B CB    1 
ATOM   4801  C  CG1   . VAL B  2  180 ? 19.11085  37.00928  18.10027  1.000 39.08727  ? 182 VAL B CG1   1 
ATOM   4802  C  CG2   . VAL B  2  180 ? 18.75375  39.45629  17.77803  1.000 37.50378  ? 182 VAL B CG2   1 
ATOM   4803  N  N     . GLU B  2  181 ? 16.80239  40.25378  20.92566  1.000 42.61438  ? 183 GLU B N     1 
ATOM   4804  C  CA    . GLU B  2  181 ? 16.80987  41.45208  21.76081  1.000 39.68472  ? 183 GLU B CA    1 
ATOM   4805  C  C     . GLU B  2  181 ? 17.36691  41.20987  23.16040  1.000 40.33533  ? 183 GLU B C     1 
ATOM   4806  O  O     . GLU B  2  181 ? 18.10365  42.08059  23.65745  1.000 40.91830  ? 183 GLU B O     1 
ATOM   4807  C  CB    . GLU B  2  181 ? 15.39806  42.05290  21.83987  1.000 39.43313  ? 183 GLU B CB    1 
ATOM   4808  C  CG    . GLU B  2  181 ? 14.92982  42.65857  20.51545  1.000 45.54615  ? 183 GLU B CG    1 
ATOM   4809  C  CD    . GLU B  2  181 ? 13.44123  42.96612  20.47724  1.000 45.89218  ? 183 GLU B CD    1 
ATOM   4810  O  OE1   . GLU B  2  181 ? 12.72646  42.63317  21.44751  1.000 48.74190  ? 183 GLU B OE1   1 
ATOM   4811  O  OE2   . GLU B  2  181 ? 12.98678  43.53979  19.46500  1.000 45.90477  ? 183 GLU B OE2   1 
ATOM   4812  N  N     . PRO B  2  182 ? 17.05367  40.10822  23.85169  1.000 39.76194  ? 184 PRO B N     1 
ATOM   4813  C  CA    . PRO B  2  182 ? 17.68504  39.87403  25.16307  1.000 40.59641  ? 184 PRO B CA    1 
ATOM   4814  C  C     . PRO B  2  182 ? 19.20260  39.84180  25.09673  1.000 41.51177  ? 184 PRO B C     1 
ATOM   4815  O  O     . PRO B  2  182 ? 19.86578  40.29924  26.03703  1.000 37.88612  ? 184 PRO B O     1 
ATOM   4816  C  CB    . PRO B  2  182 ? 17.10257  38.52039  25.59508  1.000 44.28735  ? 184 PRO B CB    1 
ATOM   4817  C  CG    . PRO B  2  182 ? 15.80287  38.42470  24.85218  1.000 41.56656  ? 184 PRO B CG    1 
ATOM   4818  C  CD    . PRO B  2  182 ? 16.04741  39.08085  23.53003  1.000 42.10365  ? 184 PRO B CD    1 
ATOM   4819  N  N     . TYR B  2  183 ? 19.77511  39.31644  24.01054  1.000 39.80265  ? 185 TYR B N     1 
ATOM   4820  C  CA    . TYR B  2  183 ? 21.22237  39.38032  23.82762  1.000 37.95313  ? 185 TYR B CA    1 
ATOM   4821  C  C     . TYR B  2  183 ? 21.69629  40.82711  23.76051  1.000 38.81482  ? 185 TYR B C     1 
ATOM   4822  O  O     . TYR B  2  183 ? 22.57173  41.24817  24.52595  1.000 37.42227  ? 185 TYR B O     1 
ATOM   4823  C  CB    . TYR B  2  183 ? 21.63357  38.63251  22.55718  1.000 38.78695  ? 185 TYR B CB    1 
ATOM   4824  C  CG    . TYR B  2  183 ? 21.60977  37.12430  22.65477  1.000 39.44336  ? 185 TYR B CG    1 
ATOM   4825  C  CD1   . TYR B  2  183 ? 21.69437  36.48165  23.88083  1.000 40.99434  ? 185 TYR B CD1   1 
ATOM   4826  C  CD2   . TYR B  2  183 ? 21.51425  36.34244  21.51091  1.000 39.12965  ? 185 TYR B CD2   1 
ATOM   4827  C  CE1   . TYR B  2  183 ? 21.67759  35.10034  23.96488  1.000 42.88129  ? 185 TYR B CE1   1 
ATOM   4828  C  CE2   . TYR B  2  183 ? 21.49671  34.96441  21.58402  1.000 42.09397  ? 185 TYR B CE2   1 
ATOM   4829  C  CZ    . TYR B  2  183 ? 21.57821  34.34721  22.81257  1.000 44.43355  ? 185 TYR B CZ    1 
ATOM   4830  O  OH    . TYR B  2  183 ? 21.56033  32.97174  22.88597  1.000 45.89667  ? 185 TYR B OH    1 
ATOM   4831  N  N     . ASN B  2  184 ? 21.12335  41.60614  22.83835  1.000 39.06877  ? 186 ASN B N     1 
ATOM   4832  C  CA    . ASN B  2  184 ? 21.55892  42.98681  22.65792  1.000 39.33478  ? 186 ASN B CA    1 
ATOM   4833  C  C     . ASN B  2  184 ? 21.38230  43.81002  23.92777  1.000 40.42820  ? 186 ASN B C     1 
ATOM   4834  O  O     . ASN B  2  184 ? 22.20273  44.68951  24.21348  1.000 39.47627  ? 186 ASN B O     1 
ATOM   4835  C  CB    . ASN B  2  184 ? 20.79496  43.62645  21.49835  1.000 36.20776  ? 186 ASN B CB    1 
ATOM   4836  C  CG    . ASN B  2  184 ? 20.97261  42.86734  20.19286  1.000 42.69961  ? 186 ASN B CG    1 
ATOM   4837  O  OD1   . ASN B  2  184 ? 22.03611  42.29917  19.92871  1.000 38.19253  ? 186 ASN B OD1   1 
ATOM   4838  N  ND2   . ASN B  2  184 ? 19.92933  42.85247  19.37028  1.000 34.59707  ? 186 ASN B ND2   1 
ATOM   4839  N  N     . ALA B  2  185 ? 20.32722  43.54387  24.70136  1.000 40.12591  ? 187 ALA B N     1 
ATOM   4840  C  CA    . ALA B  2  185 ? 20.08328  44.33044  25.90689  1.000 38.71545  ? 187 ALA B CA    1 
ATOM   4841  C  C     . ALA B  2  185 ? 21.05535  43.96072  27.02098  1.000 42.90177  ? 187 ALA B C     1 
ATOM   4842  O  O     . ALA B  2  185 ? 21.56567  44.84199  27.72271  1.000 39.32125  ? 187 ALA B O     1 
ATOM   4843  C  CB    . ALA B  2  185 ? 18.63921  44.14771  26.37351  1.000 35.52413  ? 187 ALA B CB    1 
ATOM   4844  N  N     . THR B  2  186 ? 21.31873  42.66362  27.20541  1.000 41.79630  ? 188 THR B N     1 
ATOM   4845  C  CA    . THR B  2  186 ? 22.24213  42.24282  28.25489  1.000 41.09558  ? 188 THR B CA    1 
ATOM   4846  C  C     . THR B  2  186 ? 23.63955  42.79695  28.01302  1.000 40.09056  ? 188 THR B C     1 
ATOM   4847  O  O     . THR B  2  186 ? 24.28900  43.29346  28.94097  1.000 37.01495  ? 188 THR B O     1 
ATOM   4848  C  CB    . THR B  2  186 ? 22.28234  40.71833  28.34395  1.000 41.32119  ? 188 THR B CB    1 
ATOM   4849  O  OG1   . THR B  2  186 ? 20.97077  40.22192  28.63474  1.000 42.41971  ? 188 THR B OG1   1 
ATOM   4850  C  CG2   . THR B  2  186 ? 23.24024  40.27590  29.43907  1.000 40.52592  ? 188 THR B CG2   1 
ATOM   4851  N  N     . LEU B  2  187 ? 24.12168  42.71728  26.77125  1.000 40.68643  ? 189 LEU B N     1 
ATOM   4852  C  CA    . LEU B  2  187 ? 25.42049  43.29735  26.44848  1.000 41.07495  ? 189 LEU B CA    1 
ATOM   4853  C  C     . LEU B  2  187 ? 25.42760  44.80102  26.69661  1.000 39.88915  ? 189 LEU B C     1 
ATOM   4854  O  O     . LEU B  2  187 ? 26.43639  45.35993  27.14303  1.000 41.55977  ? 189 LEU B O     1 
ATOM   4855  C  CB    . LEU B  2  187 ? 25.78541  42.98892  24.99575  1.000 39.10002  ? 189 LEU B CB    1 
ATOM   4856  C  CG    . LEU B  2  187 ? 26.11066  41.53158  24.66315  1.000 40.45454  ? 189 LEU B CG    1 
ATOM   4857  C  CD1   . LEU B  2  187 ? 26.13387  41.32058  23.16073  1.000 40.03471  ? 189 LEU B CD1   1 
ATOM   4858  C  CD2   . LEU B  2  187 ? 27.44402  41.13252  25.27430  1.000 37.79098  ? 189 LEU B CD2   1 
ATOM   4859  N  N     . SER B  2  188 ? 24.30813  45.47287  26.41931  1.000 35.91893  ? 190 SER B N     1 
ATOM   4860  C  CA    . SER B  2  188 ? 24.25681  46.92196  26.58640  1.000 39.79533  ? 190 SER B CA    1 
ATOM   4861  C  C     . SER B  2  188 ? 24.19266  47.31491  28.05775  1.000 41.70212  ? 190 SER B C     1 
ATOM   4862  O  O     . SER B  2  188 ? 24.88323  48.24825  28.48383  1.000 42.98542  ? 190 SER B O     1 
ATOM   4863  C  CB    . SER B  2  188 ? 23.06231  47.49820  25.82570  1.000 39.87731  ? 190 SER B CB    1 
ATOM   4864  O  OG    . SER B  2  188 ? 23.29412  47.48616  24.42726  1.000 44.64920  ? 190 SER B OG    1 
ATOM   4865  N  N     . VAL B  2  189 ? 23.37114  46.61830  28.84923  1.000 41.45566  ? 191 VAL B N     1 
ATOM   4866  C  CA    . VAL B  2  189 ? 23.20961  46.98362  30.25561  1.000 44.89863  ? 191 VAL B CA    1 
ATOM   4867  C  C     . VAL B  2  189 ? 24.55972  47.02339  30.95955  1.000 44.50135  ? 191 VAL B C     1 
ATOM   4868  O  O     . VAL B  2  189 ? 24.83628  47.93345  31.75072  1.000 41.67698  ? 191 VAL B O     1 
ATOM   4869  C  CB    . VAL B  2  189 ? 22.23473  46.02044  30.95767  1.000 41.97311  ? 191 VAL B CB    1 
ATOM   4870  C  CG1   . VAL B  2  189 ? 22.27815  46.23825  32.45870  1.000 41.56109  ? 191 VAL B CG1   1 
ATOM   4871  C  CG2   . VAL B  2  189 ? 20.82027  46.21987  30.43319  1.000 40.04872  ? 191 VAL B CG2   1 
ATOM   4872  N  N     . HIS B  2  190 ? 25.42139  46.04114  30.68874  1.000 43.11533  ? 192 HIS B N     1 
ATOM   4873  C  CA    . HIS B  2  190 ? 26.75102  46.05020  31.29094  1.000 46.02819  ? 192 HIS B CA    1 
ATOM   4874  C  C     . HIS B  2  190 ? 27.48479  47.34466  30.96785  1.000 45.99299  ? 192 HIS B C     1 
ATOM   4875  O  O     . HIS B  2  190 ? 28.09605  47.96377  31.84666  1.000 45.88118  ? 192 HIS B O     1 
ATOM   4876  C  CB    . HIS B  2  190 ? 27.55869  44.84573  30.81256  1.000 47.75019  ? 192 HIS B CB    1 
ATOM   4877  C  CG    . HIS B  2  190 ? 28.97219  44.83911  31.30414  1.000 55.89215  ? 192 HIS B CG    1 
ATOM   4878  N  ND1   . HIS B  2  190 ? 29.34442  45.40458  32.50527  1.000 54.93084  ? 192 HIS B ND1   1 
ATOM   4879  C  CD2   . HIS B  2  190 ? 30.10649  44.34480  30.75347  1.000 62.52290  ? 192 HIS B CD2   1 
ATOM   4880  C  CE1   . HIS B  2  190 ? 30.64584  45.25407  32.67619  1.000 55.99491  ? 192 HIS B CE1   1 
ATOM   4881  N  NE2   . HIS B  2  190 ? 31.13216  44.61407  31.62771  1.000 66.20434  ? 192 HIS B NE2   1 
ATOM   4882  N  N     . GLN B  2  191 ? 27.43651  47.76749  29.70338  1.000 44.25932  ? 193 GLN B N     1 
ATOM   4883  C  CA    . GLN B  2  191 ? 28.06920  49.02375  29.31928  1.000 45.49385  ? 193 GLN B CA    1 
ATOM   4884  C  C     . GLN B  2  191 ? 27.49578  50.18623  30.11802  1.000 43.87507  ? 193 GLN B C     1 
ATOM   4885  O  O     . GLN B  2  191 ? 28.23731  51.04627  30.60597  1.000 40.47723  ? 193 GLN B O     1 
ATOM   4886  C  CB    . GLN B  2  191 ? 27.89129  49.25973  27.81876  1.000 43.75038  ? 193 GLN B CB    1 
ATOM   4887  C  CG    . GLN B  2  191 ? 28.46100  48.15109  26.95188  1.000 42.81461  ? 193 GLN B CG    1 
ATOM   4888  C  CD    . GLN B  2  191 ? 29.96944  48.05488  27.05554  1.000 46.84383  ? 193 GLN B CD    1 
ATOM   4889  O  OE1   . GLN B  2  191 ? 30.67731  49.05087  26.90644  1.000 48.10067  ? 193 GLN B OE1   1 
ATOM   4890  N  NE2   . GLN B  2  191 ? 30.46967  46.85423  27.32159  1.000 46.14861  ? 193 GLN B NE2   1 
ATOM   4891  N  N     . LEU B  2  192 ? 26.16800  50.22695  30.26017  1.000 41.80274  ? 194 LEU B N     1 
ATOM   4892  C  CA    . LEU B  2  192 ? 25.53468  51.32679  30.97841  1.000 42.73256  ? 194 LEU B CA    1 
ATOM   4893  C  C     . LEU B  2  192 ? 25.92931  51.31796  32.44946  1.000 43.47929  ? 194 LEU B C     1 
ATOM   4894  O  O     . LEU B  2  192 ? 26.10046  52.37893  33.06321  1.000 39.13456  ? 194 LEU B O     1 
ATOM   4895  C  CB    . LEU B  2  192 ? 24.01553  51.24842  30.82012  1.000 42.65629  ? 194 LEU B CB    1 
ATOM   4896  C  CG    . LEU B  2  192 ? 23.48136  51.24726  29.38166  1.000 43.03622  ? 194 LEU B CG    1 
ATOM   4897  C  CD1   . LEU B  2  192 ? 21.96670  51.09474  29.35919  1.000 35.19258  ? 194 LEU B CD1   1 
ATOM   4898  C  CD2   . LEU B  2  192 ? 23.89927  52.50795  28.64419  1.000 38.40457  ? 194 LEU B CD2   1 
ATOM   4899  N  N     . VAL B  2  193 ? 26.09202  50.12704  33.02992  1.000 43.70783  ? 195 VAL B N     1 
ATOM   4900  C  CA    . VAL B  2  193 ? 26.49344  50.03602  34.42940  1.000 45.11798  ? 195 VAL B CA    1 
ATOM   4901  C  C     . VAL B  2  193 ? 27.84036  50.70713  34.65237  1.000 45.93997  ? 195 VAL B C     1 
ATOM   4902  O  O     . VAL B  2  193 ? 28.07707  51.30647  35.70806  1.000 44.55622  ? 195 VAL B O     1 
ATOM   4903  C  CB    . VAL B  2  193 ? 26.52017  48.56383  34.88252  1.000 44.11345  ? 195 VAL B CB    1 
ATOM   4904  C  CG1   . VAL B  2  193 ? 27.05891  48.46261  36.29726  1.000 42.29827  ? 195 VAL B CG1   1 
ATOM   4905  C  CG2   . VAL B  2  193 ? 25.13189  47.95723  34.78965  1.000 41.98529  ? 195 VAL B CG2   1 
ATOM   4906  N  N     . GLU B  2  194 ? 28.73747  50.63084  33.66974  1.000 45.92070  ? 196 GLU B N     1 
ATOM   4907  C  CA    . GLU B  2  194 ? 30.08890  51.15119  33.83185  1.000 46.15500  ? 196 GLU B CA    1 
ATOM   4908  C  C     . GLU B  2  194 ? 30.23998  52.60788  33.41450  1.000 45.22585  ? 196 GLU B C     1 
ATOM   4909  O  O     . GLU B  2  194 ? 31.02191  53.33634  34.03541  1.000 43.82427  ? 196 GLU B O     1 
ATOM   4910  C  CB    . GLU B  2  194 ? 31.08566  50.30893  33.02751  1.000 49.46183  ? 196 GLU B CB    1 
ATOM   4911  C  CG    . GLU B  2  194 ? 31.57975  49.05424  33.72818  1.000 55.66743  ? 196 GLU B CG    1 
ATOM   4912  C  CD    . GLU B  2  194 ? 32.82910  48.48339  33.07699  1.000 68.60637  ? 196 GLU B CD    1 
ATOM   4913  O  OE1   . GLU B  2  194 ? 33.26246  49.02868  32.03888  1.000 66.84649  ? 196 GLU B OE1   1 
ATOM   4914  O  OE2   . GLU B  2  194 ? 33.38163  47.49408  33.60446  1.000 74.70937  ? 196 GLU B OE2   1 
ATOM   4915  N  N     . ASN B  2  195 ? 29.52005  53.05855  32.38500  1.000 44.11058  ? 197 ASN B N     1 
ATOM   4916  C  CA    . ASN B  2  195 ? 29.88026  54.29339  31.69628  1.000 47.29407  ? 197 ASN B CA    1 
ATOM   4917  C  C     . ASN B  2  195 ? 28.77425  55.34242  31.64917  1.000 43.91595  ? 197 ASN B C     1 
ATOM   4918  O  O     . ASN B  2  195 ? 28.89094  56.30454  30.88074  1.000 43.15032  ? 197 ASN B O     1 
ATOM   4919  C  CB    . ASN B  2  195 ? 30.34515  53.97310  30.27309  1.000 45.55101  ? 197 ASN B CB    1 
ATOM   4920  C  CG    . ASN B  2  195 ? 31.63545  53.18168  30.25040  1.000 47.98431  ? 197 ASN B CG    1 
ATOM   4921  O  OD1   . ASN B  2  195 ? 32.51340  53.37979  31.09188  1.000 48.14265  ? 197 ASN B OD1   1 
ATOM   4922  N  ND2   . ASN B  2  195 ? 31.75809  52.27740  29.28685  1.000 49.29699  ? 197 ASN B ND2   1 
ATOM   4923  N  N     . THR B  2  196 ? 27.71206  55.20170  32.43470  1.000 42.32876  ? 198 THR B N     1 
ATOM   4924  C  CA    . THR B  2  196 ? 26.73148  56.26834  32.57091  1.000 44.24973  ? 198 THR B CA    1 
ATOM   4925  C  C     . THR B  2  196 ? 26.59542  56.65687  34.03518  1.000 43.49860  ? 198 THR B C     1 
ATOM   4926  O  O     . THR B  2  196 ? 26.83917  55.84964  34.93746  1.000 41.79126  ? 198 THR B O     1 
ATOM   4927  C  CB    . THR B  2  196 ? 25.35016  55.87646  32.01742  1.000 42.99526  ? 198 THR B CB    1 
ATOM   4928  O  OG1   . THR B  2  196 ? 24.76453  54.86293  32.84417  1.000 45.77808  ? 198 THR B OG1   1 
ATOM   4929  C  CG2   . THR B  2  196 ? 25.46417  55.37020  30.58714  1.000 39.14922  ? 198 THR B CG2   1 
ATOM   4930  N  N     . ASP B  2  197 ? 26.21306  57.91090  34.25960  1.000 43.63246  ? 199 ASP B N     1 
ATOM   4931  C  CA    . ASP B  2  197 ? 25.90855  58.39889  35.59666  1.000 43.12728  ? 199 ASP B CA    1 
ATOM   4932  C  C     . ASP B  2  197 ? 24.42514  58.33201  35.92423  1.000 43.21248  ? 199 ASP B C     1 
ATOM   4933  O  O     . ASP B  2  197 ? 24.06627  58.15433  37.09269  1.000 43.05438  ? 199 ASP B O     1 
ATOM   4934  C  CB    . ASP B  2  197 ? 26.39987  59.84168  35.75303  1.000 44.19418  ? 199 ASP B CB    1 
ATOM   4935  C  CG    . ASP B  2  197 ? 27.89267  59.97286  35.52820  1.000 48.50132  ? 199 ASP B CG    1 
ATOM   4936  O  OD1   . ASP B  2  197 ? 28.66557  59.39522  36.32237  1.000 50.00138  ? 199 ASP B OD1   1 
ATOM   4937  O  OD2   . ASP B  2  197 ? 28.29345  60.63744  34.54737  1.000 46.77238  ? 199 ASP B OD2   1 
ATOM   4938  N  N     . GLU B  2  198 ? 23.56121  58.46211  34.91928  1.000 41.01045  ? 200 GLU B N     1 
ATOM   4939  C  CA    . GLU B  2  198 ? 22.11868  58.40244  35.10781  1.000 40.96923  ? 200 GLU B CA    1 
ATOM   4940  C  C     . GLU B  2  198 ? 21.50075  57.77871  33.86789  1.000 43.36915  ? 200 GLU B C     1 
ATOM   4941  O  O     . GLU B  2  198 ? 21.83605  58.16965  32.74590  1.000 44.89374  ? 200 GLU B O     1 
ATOM   4942  C  CB    . GLU B  2  198 ? 21.52824  59.79602  35.33792  1.000 40.51086  ? 200 GLU B CB    1 
ATOM   4943  C  CG    . GLU B  2  198 ? 22.38591  60.69812  36.19095  1.000 45.65026  ? 200 GLU B CG    1 
ATOM   4944  C  CD    . GLU B  2  198 ? 22.40567  62.12036  35.67916  1.000 45.97648  ? 200 GLU B CD    1 
ATOM   4945  O  OE1   . GLU B  2  198 ? 21.94828  62.35344  34.54061  1.000 46.08816  ? 200 GLU B OE1   1 
ATOM   4946  O  OE2   . GLU B  2  198 ? 22.87911  63.00513  36.41630  1.000 46.70815  ? 200 GLU B OE2   1 
ATOM   4947  N  N     . THR B  2  199 ? 20.60106  56.81948  34.06903  1.000 41.32421  ? 201 THR B N     1 
ATOM   4948  C  CA    . THR B  2  199 ? 19.89602  56.18190  32.96378  1.000 41.85061  ? 201 THR B CA    1 
ATOM   4949  C  C     . THR B  2  199 ? 18.42461  56.07642  33.32334  1.000 41.88282  ? 201 THR B C     1 
ATOM   4950  O  O     . THR B  2  199 ? 18.07899  55.51855  34.36937  1.000 41.29381  ? 201 THR B O     1 
ATOM   4951  C  CB    . THR B  2  199 ? 20.46997  54.79547  32.65131  1.000 40.62547  ? 201 THR B CB    1 
ATOM   4952  O  OG1   . THR B  2  199 ? 21.76574  54.93357  32.05791  1.000 40.65949  ? 201 THR B OG1   1 
ATOM   4953  C  CG2   . THR B  2  199 ? 19.55925  54.04757  31.68883  1.000 39.69142  ? 201 THR B CG2   1 
ATOM   4954  N  N     . TYR B  2  200 ? 17.56589  56.61763  32.46355  1.000 39.01717  ? 202 TYR B N     1 
ATOM   4955  C  CA    . TYR B  2  200 ? 16.12274  56.47372  32.60919  1.000 39.41667  ? 202 TYR B CA    1 
ATOM   4956  C  C     . TYR B  2  200 ? 15.70304  55.18424  31.91253  1.000 42.05795  ? 202 TYR B C     1 
ATOM   4957  O  O     . TYR B  2  200 ? 15.80763  55.06866  30.68708  1.000 41.87136  ? 202 TYR B O     1 
ATOM   4958  C  CB    . TYR B  2  200 ? 15.39663  57.68546  32.03149  1.000 38.05046  ? 202 TYR B CB    1 
ATOM   4959  C  CG    . TYR B  2  200 ? 15.61499  58.95697  32.82242  1.000 43.13280  ? 202 TYR B CG    1 
ATOM   4960  C  CD1   . TYR B  2  200 ? 14.92957  59.18443  34.01012  1.000 42.97460  ? 202 TYR B CD1   1 
ATOM   4961  C  CD2   . TYR B  2  200 ? 16.50273  59.93000  32.38282  1.000 41.46358  ? 202 TYR B CD2   1 
ATOM   4962  C  CE1   . TYR B  2  200 ? 15.12407  60.34182  34.73848  1.000 40.60902  ? 202 TYR B CE1   1 
ATOM   4963  C  CE2   . TYR B  2  200 ? 16.70302  61.09199  33.10439  1.000 41.41753  ? 202 TYR B CE2   1 
ATOM   4964  C  CZ    . TYR B  2  200 ? 16.01051  61.29217  34.28277  1.000 44.33659  ? 202 TYR B CZ    1 
ATOM   4965  O  OH    . TYR B  2  200 ? 16.20196  62.44720  35.00764  1.000 42.59013  ? 202 TYR B OH    1 
ATOM   4966  N  N     . CYS B  2  201 ? 15.24451  54.21090  32.69442  1.000 40.17176  ? 203 CYS B N     1 
ATOM   4967  C  CA    . CYS B  2  201 ? 14.83921  52.91160  32.16402  1.000 39.65368  ? 203 CYS B CA    1 
ATOM   4968  C  C     . CYS B  2  201 ? 13.42484  53.02686  31.61778  1.000 43.95133  ? 203 CYS B C     1 
ATOM   4969  O  O     . CYS B  2  201 ? 12.44926  53.01790  32.37209  1.000 44.20027  ? 203 CYS B O     1 
ATOM   4970  C  CB    . CYS B  2  201 ? 14.92652  51.83949  33.24227  1.000 41.92851  ? 203 CYS B CB    1 
ATOM   4971  S  SG    . CYS B  2  201 ? 16.58743  51.58173  33.87192  1.000 50.99513  ? 203 CYS B SG    1 
ATOM   4972  N  N     . ILE B  2  202 ? 13.31112  53.13438  30.30029  1.000 40.41230  ? 204 ILE B N     1 
ATOM   4973  C  CA    . ILE B  2  202 ? 12.02407  53.20399  29.62284  1.000 42.07848  ? 204 ILE B CA    1 
ATOM   4974  C  C     . ILE B  2  202 ? 11.73277  51.81625  29.06676  1.000 44.00867  ? 204 ILE B C     1 
ATOM   4975  O  O     . ILE B  2  202 ? 12.34700  51.38467  28.08404  1.000 45.15570  ? 204 ILE B O     1 
ATOM   4976  C  CB    . ILE B  2  202 ? 12.02452  54.27313  28.52416  1.000 44.90439  ? 204 ILE B CB    1 
ATOM   4977  C  CG1   . ILE B  2  202 ? 12.47982  55.61420  29.10666  1.000 42.59207  ? 204 ILE B CG1   1 
ATOM   4978  C  CG2   . ILE B  2  202 ? 10.64179  54.39748  27.89935  1.000 42.92393  ? 204 ILE B CG2   1 
ATOM   4979  C  CD1   . ILE B  2  202 ? 12.52241  56.73814  28.09744  1.000 46.16777  ? 204 ILE B CD1   1 
ATOM   4980  N  N     . ASP B  2  203 ? 10.79894  51.11524  29.70339  1.000 42.57123  ? 205 ASP B N     1 
ATOM   4981  C  CA    . ASP B  2  203 ? 10.50850  49.71903  29.40786  1.000 44.33914  ? 205 ASP B CA    1 
ATOM   4982  C  C     . ASP B  2  203 ? 9.34985   49.64039  28.42259  1.000 46.34866  ? 205 ASP B C     1 
ATOM   4983  O  O     . ASP B  2  203 ? 8.23470   50.07131  28.73493  1.000 46.23245  ? 205 ASP B O     1 
ATOM   4984  C  CB    . ASP B  2  203 ? 10.17854  48.96077  30.69415  1.000 47.37553  ? 205 ASP B CB    1 
ATOM   4985  C  CG    . ASP B  2  203 ? 10.06718  47.46351  30.48099  1.000 48.99126  ? 205 ASP B CG    1 
ATOM   4986  O  OD1   . ASP B  2  203 ? 10.14110  47.01456  29.31965  1.000 53.76589  ? 205 ASP B OD1   1 
ATOM   4987  O  OD2   . ASP B  2  203 ? 9.91084   46.73200  31.48269  1.000 52.91648  ? 205 ASP B OD2   1 
ATOM   4988  N  N     . ASN B  2  204 ? 9.61358   49.08610  27.23685  1.000 43.20313  ? 206 ASN B N     1 
ATOM   4989  C  CA    . ASN B  2  204 ? 8.54845   48.91635  26.25676  1.000 45.15323  ? 206 ASN B CA    1 
ATOM   4990  C  C     . ASN B  2  204 ? 7.43185   48.02361  26.77597  1.000 47.17867  ? 206 ASN B C     1 
ATOM   4991  O  O     . ASN B  2  204 ? 6.29548   48.13449  26.30296  1.000 47.11253  ? 206 ASN B O     1 
ATOM   4992  C  CB    . ASN B  2  204 ? 9.11256   48.35365  24.95065  1.000 45.63857  ? 206 ASN B CB    1 
ATOM   4993  C  CG    . ASN B  2  204 ? 9.54744   49.44410  23.98819  1.000 47.53501  ? 206 ASN B CG    1 
ATOM   4994  O  OD1   . ASN B  2  204 ? 9.46777   50.63295  24.30348  1.000 43.77152  ? 206 ASN B OD1   1 
ATOM   4995  N  ND2   . ASN B  2  204 ? 10.01526  49.04476  22.80986  1.000 42.97016  ? 206 ASN B ND2   1 
ATOM   4996  N  N     . GLU B  2  205 ? 7.72313   47.14555  27.73853  1.000 44.04410  ? 207 GLU B N     1 
ATOM   4997  C  CA    . GLU B  2  205 ? 6.65960   46.34659  28.33788  1.000 51.23592  ? 207 GLU B CA    1 
ATOM   4998  C  C     . GLU B  2  205 ? 5.71440   47.21808  29.15445  1.000 48.78025  ? 207 GLU B C     1 
ATOM   4999  O  O     . GLU B  2  205 ? 4.49006   47.06442  29.07176  1.000 46.76962  ? 207 GLU B O     1 
ATOM   5000  C  CB    . GLU B  2  205 ? 7.25020   45.23630  29.20637  1.000 51.46475  ? 207 GLU B CB    1 
ATOM   5001  C  CG    . GLU B  2  205 ? 6.19529   44.32838  29.82112  1.000 57.68812  ? 207 GLU B CG    1 
ATOM   5002  C  CD    . GLU B  2  205 ? 6.72476   42.94492  30.13901  1.000 61.16350  ? 207 GLU B CD    1 
ATOM   5003  O  OE1   . GLU B  2  205 ? 6.40942   42.42132  31.22968  1.000 64.80084  ? 207 GLU B OE1   1 
ATOM   5004  O  OE2   . GLU B  2  205 ? 7.45639   42.38269  29.29535  1.000 58.21692  ? 207 GLU B OE2   1 
ATOM   5005  N  N     . ALA B  2  206 ? 6.26357   48.13809  29.94968  1.000 50.90477  ? 208 ALA B N     1 
ATOM   5006  C  CA    . ALA B  2  206 ? 5.41632   49.05807  30.69845  1.000 50.65676  ? 208 ALA B CA    1 
ATOM   5007  C  C     . ALA B  2  206 ? 4.64985   49.98193  29.76131  1.000 50.48806  ? 208 ALA B C     1 
ATOM   5008  O  O     . ALA B  2  206 ? 3.45269   50.21969  29.95789  1.000 52.04335  ? 208 ALA B O     1 
ATOM   5009  C  CB    . ALA B  2  206 ? 6.25923   49.86550  31.68504  1.000 47.14691  ? 208 ALA B CB    1 
ATOM   5010  N  N     . LEU B  2  207 ? 5.32116   50.51071  28.73499  1.000 49.82934  ? 209 LEU B N     1 
ATOM   5011  C  CA    . LEU B  2  207 ? 4.63734   51.37183  27.77592  1.000 50.56798  ? 209 LEU B CA    1 
ATOM   5012  C  C     . LEU B  2  207 ? 3.46708   50.64534  27.12604  1.000 52.22876  ? 209 LEU B C     1 
ATOM   5013  O  O     . LEU B  2  207 ? 2.37778   51.21186  26.97811  1.000 54.52302  ? 209 LEU B O     1 
ATOM   5014  C  CB    . LEU B  2  207 ? 5.62181   51.86426  26.71388  1.000 47.00347  ? 209 LEU B CB    1 
ATOM   5015  C  CG    . LEU B  2  207 ? 6.85324   52.61680  27.22222  1.000 44.64685  ? 209 LEU B CG    1 
ATOM   5016  C  CD1   . LEU B  2  207 ? 7.65998   53.17459  26.06009  1.000 44.99409  ? 209 LEU B CD1   1 
ATOM   5017  C  CD2   . LEU B  2  207 ? 6.45450   53.72467  28.18083  1.000 45.84318  ? 209 LEU B CD2   1 
ATOM   5018  N  N     . TYR B  2  208 ? 3.67067   49.38594  26.73556  1.000 52.93998  ? 210 TYR B N     1 
ATOM   5019  C  CA    . TYR B  2  208 ? 2.58559   48.61576  26.13947  1.000 52.54882  ? 210 TYR B CA    1 
ATOM   5020  C  C     . TYR B  2  208 ? 1.46250   48.38960  27.14368  1.000 55.26143  ? 210 TYR B C     1 
ATOM   5021  O  O     . TYR B  2  208 ? 0.28588   48.61822  26.83958  1.000 53.93499  ? 210 TYR B O     1 
ATOM   5022  C  CB    . TYR B  2  208 ? 3.11409   47.28114  25.61003  1.000 48.88338  ? 210 TYR B CB    1 
ATOM   5023  C  CG    . TYR B  2  208 ? 2.03639   46.40695  25.00915  1.000 55.93259  ? 210 TYR B CG    1 
ATOM   5024  C  CD1   . TYR B  2  208 ? 1.71921   46.49083  23.66025  1.000 56.51359  ? 210 TYR B CD1   1 
ATOM   5025  C  CD2   . TYR B  2  208 ? 1.32761   45.50500  25.79347  1.000 58.35656  ? 210 TYR B CD2   1 
ATOM   5026  C  CE1   . TYR B  2  208 ? 0.72761   45.69787  23.10767  1.000 60.92668  ? 210 TYR B CE1   1 
ATOM   5027  C  CE2   . TYR B  2  208 ? 0.33458   44.70795  25.24968  1.000 59.62540  ? 210 TYR B CE2   1 
ATOM   5028  C  CZ    . TYR B  2  208 ? 0.03907   44.80833  23.90672  1.000 60.53570  ? 210 TYR B CZ    1 
ATOM   5029  O  OH    . TYR B  2  208 ? -0.94601  44.01726  23.36012  1.000 65.34439  ? 210 TYR B OH    1 
ATOM   5030  N  N     . ASP B  2  209 ? 1.80846   47.93620  28.35161  1.000 54.17290  ? 211 ASP B N     1 
ATOM   5031  C  CA    . ASP B  2  209 ? 0.78411   47.66026  29.35403  1.000 61.71059  ? 211 ASP B CA    1 
ATOM   5032  C  C     . ASP B  2  209 ? -0.03244  48.90709  29.66785  1.000 61.76053  ? 211 ASP B C     1 
ATOM   5033  O  O     . ASP B  2  209 ? -1.24069  48.81998  29.91704  1.000 61.37479  ? 211 ASP B O     1 
ATOM   5034  C  CB    . ASP B  2  209 ? 1.42472   47.10016  30.62412  1.000 60.27570  ? 211 ASP B CB    1 
ATOM   5035  C  CG    . ASP B  2  209 ? 1.96047   45.69277  30.43514  1.000 63.26732  ? 211 ASP B CG    1 
ATOM   5036  O  OD1   . ASP B  2  209 ? 1.43868   44.96776  29.56218  1.000 63.92682  ? 211 ASP B OD1   1 
ATOM   5037  O  OD2   . ASP B  2  209 ? 2.90098   45.30883  31.16126  1.000 66.43756  ? 211 ASP B OD2   1 
ATOM   5038  N  N     . ILE B  2  210 ? 0.60707   50.07822  29.65488  1.000 57.62766  ? 212 ILE B N     1 
ATOM   5039  C  CA    . ILE B  2  210 ? -0.11699  51.31671  29.92295  1.000 60.43107  ? 212 ILE B CA    1 
ATOM   5040  C  C     . ILE B  2  210 ? -1.09106  51.62257  28.79272  1.000 63.89117  ? 212 ILE B C     1 
ATOM   5041  O  O     . ILE B  2  210 ? -2.24674  51.99018  29.03410  1.000 66.71866  ? 212 ILE B O     1 
ATOM   5042  C  CB    . ILE B  2  210 ? 0.86946   52.47611  30.14875  1.000 57.35260  ? 212 ILE B CB    1 
ATOM   5043  C  CG1   . ILE B  2  210 ? 1.66164   52.26002  31.43941  1.000 54.35104  ? 212 ILE B CG1   1 
ATOM   5044  C  CG2   . ILE B  2  210 ? 0.13024   53.80371  30.18119  1.000 59.32608  ? 212 ILE B CG2   1 
ATOM   5045  C  CD1   . ILE B  2  210 ? 2.73593   53.29691  31.67293  1.000 57.05160  ? 212 ILE B CD1   1 
ATOM   5046  N  N     . CYS B  2  211 ? -0.64430  51.47850  27.54260  1.000 58.92538  ? 213 CYS B N     1 
ATOM   5047  C  CA    . CYS B  2  211 ? -1.52396  51.75110  26.40992  1.000 64.62404  ? 213 CYS B CA    1 
ATOM   5048  C  C     . CYS B  2  211 ? -2.69481  50.77760  26.36991  1.000 65.55563  ? 213 CYS B C     1 
ATOM   5049  O  O     . CYS B  2  211 ? -3.82953  51.17017  26.07327  1.000 66.56035  ? 213 CYS B O     1 
ATOM   5050  C  CB    . CYS B  2  211 ? -0.73506  51.68819  25.10196  1.000 58.97089  ? 213 CYS B CB    1 
ATOM   5051  S  SG    . CYS B  2  211 ? 0.45986   53.02177  24.88601  1.000 56.46637  ? 213 CYS B SG    1 
ATOM   5052  N  N     . PHE B  2  212 ? -2.44043  49.50330  26.66569  1.000 63.02249  ? 214 PHE B N     1 
ATOM   5053  C  CA    . PHE B  2  212 ? -3.48856  48.49322  26.57278  1.000 70.17831  ? 214 PHE B CA    1 
ATOM   5054  C  C     . PHE B  2  212 ? -4.42801  48.55454  27.77274  1.000 71.38263  ? 214 PHE B C     1 
ATOM   5055  O  O     . PHE B  2  212 ? -5.63704  48.75697  27.61971  1.000 75.17441  ? 214 PHE B O     1 
ATOM   5056  C  CB    . PHE B  2  212 ? -2.86246  47.10121  26.44468  1.000 67.02969  ? 214 PHE B CB    1 
ATOM   5057  C  CG    . PHE B  2  212 ? -3.86815  45.99505  26.31403  1.000 71.26219  ? 214 PHE B CG    1 
ATOM   5058  C  CD1   . PHE B  2  212 ? -4.39984  45.66747  25.07821  1.000 76.15728  ? 214 PHE B CD1   1 
ATOM   5059  C  CD2   . PHE B  2  212 ? -4.28307  45.28194  27.42684  1.000 74.24511  ? 214 PHE B CD2   1 
ATOM   5060  C  CE1   . PHE B  2  212 ? -5.32898  44.65011  24.95448  1.000 73.80773  ? 214 PHE B CE1   1 
ATOM   5061  C  CE2   . PHE B  2  212 ? -5.20989  44.26351  27.30965  1.000 73.91375  ? 214 PHE B CE2   1 
ATOM   5062  C  CZ    . PHE B  2  212 ? -5.73368  43.94715  26.07183  1.000 73.33682  ? 214 PHE B CZ    1 
ATOM   5063  N  N     . ARG B  2  213 ? -3.88333  48.38972  28.97875  1.000 74.86987  ? 215 ARG B N     1 
ATOM   5064  C  CA    . ARG B  2  213 ? -4.71952  48.31151  30.17255  1.000 75.53227  ? 215 ARG B CA    1 
ATOM   5065  C  C     . ARG B  2  213 ? -5.35142  49.65980  30.49894  1.000 75.59470  ? 215 ARG B C     1 
ATOM   5066  O  O     . ARG B  2  213 ? -6.57869  49.78008  30.58871  1.000 79.14112  ? 215 ARG B O     1 
ATOM   5067  C  CB    . ARG B  2  213 ? -3.89177  47.80206  31.35433  1.000 76.19498  ? 215 ARG B CB    1 
ATOM   5068  C  CG    . ARG B  2  213 ? -3.30093  46.41839  31.14244  1.000 77.28925  ? 215 ARG B CG    1 
ATOM   5069  C  CD    . ARG B  2  213 ? -2.31238  46.06176  32.23994  1.000 77.99010  ? 215 ARG B CD    1 
ATOM   5070  N  NE    . ARG B  2  213 ? -1.68042  44.76731  32.00005  1.000 82.28579  ? 215 ARG B NE    1 
ATOM   5071  C  CZ    . ARG B  2  213 ? -0.67603  44.27905  32.72129  1.000 83.83359  ? 215 ARG B CZ    1 
ATOM   5072  N  NH1   . ARG B  2  213 ? -0.17996  44.97935  33.73308  1.000 83.04376  ? 215 ARG B NH1   1 
ATOM   5073  N  NH2   . ARG B  2  213 ? -0.16481  43.09041  32.42908  1.000 82.63890  ? 215 ARG B NH2   1 
ATOM   5074  N  N     . THR B  2  214 ? -4.52528  50.69039  30.68105  1.000 71.42880  ? 216 THR B N     1 
ATOM   5075  C  CA    . THR B  2  214 ? -5.03120  51.97020  31.16675  1.000 72.48764  ? 216 THR B CA    1 
ATOM   5076  C  C     . THR B  2  214 ? -5.65876  52.79469  30.04744  1.000 71.91714  ? 216 THR B C     1 
ATOM   5077  O  O     . THR B  2  214 ? -6.81681  53.21320  30.15187  1.000 78.44636  ? 216 THR B O     1 
ATOM   5078  C  CB    . THR B  2  214 ? -3.90668  52.75640  31.84331  1.000 69.74937  ? 216 THR B CB    1 
ATOM   5079  O  OG1   . THR B  2  214 ? -3.38448  51.99684  32.94057  1.000 71.51475  ? 216 THR B OG1   1 
ATOM   5080  C  CG2   . THR B  2  214 ? -4.42720  54.08668  32.35907  1.000 62.46161  ? 216 THR B CG2   1 
ATOM   5081  N  N     . LEU B  2  215 ? -4.91135  53.04271  28.97178  1.000 73.98384  ? 217 LEU B N     1 
ATOM   5082  C  CA    . LEU B  2  215 ? -5.39586  53.89936  27.89659  1.000 73.41111  ? 217 LEU B CA    1 
ATOM   5083  C  C     . LEU B  2  215 ? -6.42859  53.22117  27.00572  1.000 80.56133  ? 217 LEU B C     1 
ATOM   5084  O  O     . LEU B  2  215 ? -6.98445  53.88163  26.12113  1.000 79.51022  ? 217 LEU B O     1 
ATOM   5085  C  CB    . LEU B  2  215 ? -4.22190  54.38734  27.04478  1.000 74.60110  ? 217 LEU B CB    1 
ATOM   5086  C  CG    . LEU B  2  215 ? -3.17877  55.21452  27.79877  1.000 73.61264  ? 217 LEU B CG    1 
ATOM   5087  C  CD1   . LEU B  2  215 ? -2.15476  55.80687  26.84236  1.000 71.36450  ? 217 LEU B CD1   1 
ATOM   5088  C  CD2   . LEU B  2  215 ? -3.85213  56.30544  28.61852  1.000 76.58644  ? 217 LEU B CD2   1 
ATOM   5089  N  N     . LYS B  2  216 ? -6.69632  51.93160  27.21205  1.000 79.23637  ? 218 LYS B N     1 
ATOM   5090  C  CA    . LYS B  2  216 ? -7.72848  51.21085  26.46566  1.000 81.04170  ? 218 LYS B CA    1 
ATOM   5091  C  C     . LYS B  2  216 ? -7.45406  51.24496  24.96181  1.000 78.33819  ? 218 LYS B C     1 
ATOM   5092  O  O     . LYS B  2  216 ? -8.33504  51.53347  24.14898  1.000 82.25365  ? 218 LYS B O     1 
ATOM   5093  C  CB    . LYS B  2  216 ? -9.11987  51.76468  26.78419  1.000 79.33336  ? 218 LYS B CB    1 
ATOM   5094  C  CG    . LYS B  2  216 ? -9.46465  51.74508  28.26464  1.000 82.26987  ? 218 LYS B CG    1 
ATOM   5095  C  CD    . LYS B  2  216 ? -9.26789  50.35869  28.85816  1.000 82.21121  ? 218 LYS B CD    1 
ATOM   5096  C  CE    . LYS B  2  216 ? -9.50772  50.36028  30.35936  1.000 84.30979  ? 218 LYS B CE    1 
ATOM   5097  N  NZ    . LYS B  2  216 ? -9.23739  49.02773  30.96669  1.000 84.47186  ? 218 LYS B NZ    1 
ATOM   5098  N  N     . LEU B  2  217 ? -6.21313  50.93983  24.59479  1.000 75.85583  ? 219 LEU B N     1 
ATOM   5099  C  CA    . LEU B  2  217 ? -5.78777  50.86472  23.20107  1.000 77.49079  ? 219 LEU B CA    1 
ATOM   5100  C  C     . LEU B  2  217 ? -5.56402  49.39574  22.86175  1.000 75.93763  ? 219 LEU B C     1 
ATOM   5101  O  O     . LEU B  2  217 ? -4.58049  48.79304  23.30548  1.000 76.04207  ? 219 LEU B O     1 
ATOM   5102  C  CB    . LEU B  2  217 ? -4.52397  51.69134  22.97059  1.000 72.95093  ? 219 LEU B CB    1 
ATOM   5103  C  CG    . LEU B  2  217 ? -4.61780  53.17154  23.35421  1.000 75.06672  ? 219 LEU B CG    1 
ATOM   5104  C  CD1   . LEU B  2  217 ? -3.27366  53.86602  23.18633  1.000 70.73325  ? 219 LEU B CD1   1 
ATOM   5105  C  CD2   . LEU B  2  217 ? -5.69226  53.87320  22.53594  1.000 75.56871  ? 219 LEU B CD2   1 
ATOM   5106  N  N     . THR B  2  218 ? -6.47753  48.82270  22.07498  1.000 74.99881  ? 220 THR B N     1 
ATOM   5107  C  CA    . THR B  2  218 ? -6.42601  47.38851  21.80688  1.000 77.92042  ? 220 THR B CA    1 
ATOM   5108  C  C     . THR B  2  218 ? -5.11785  46.98691  21.13365  1.000 74.40971  ? 220 THR B C     1 
ATOM   5109  O  O     . THR B  2  218 ? -4.51128  45.97335  21.49968  1.000 73.71167  ? 220 THR B O     1 
ATOM   5110  C  CB    . THR B  2  218 ? -7.62308  46.96918  20.95328  1.000 80.61848  ? 220 THR B CB    1 
ATOM   5111  O  OG1   . THR B  2  218 ? -7.82136  47.92234  19.90206  1.000 89.57456  ? 220 THR B OG1   1 
ATOM   5112  C  CG2   . THR B  2  218 ? -8.88316  46.88583  21.80626  1.000 80.92534  ? 220 THR B CG2   1 
ATOM   5113  N  N     . THR B  2  219 ? -4.66542  47.76032  20.14800  1.000 69.73787  ? 221 THR B N     1 
ATOM   5114  C  CA    . THR B  2  219 ? -3.42632  47.46438  19.42838  1.000 72.84813  ? 221 THR B CA    1 
ATOM   5115  C  C     . THR B  2  219 ? -2.57034  48.72208  19.38453  1.000 69.82475  ? 221 THR B C     1 
ATOM   5116  O  O     . THR B  2  219 ? -2.67514  49.52830  18.44918  1.000 68.51240  ? 221 THR B O     1 
ATOM   5117  C  CB    . THR B  2  219 ? -3.71056  46.94108  18.02221  1.000 73.48151  ? 221 THR B CB    1 
ATOM   5118  O  OG1   . THR B  2  219 ? -4.43874  47.92767  17.28122  1.000 79.21949  ? 221 THR B OG1   1 
ATOM   5119  C  CG2   . THR B  2  219 ? -4.52844  45.65767  18.09183  1.000 65.86754  ? 221 THR B CG2   1 
ATOM   5120  N  N     . PRO B  2  220 ? -1.70889  48.92348  20.37946  1.000 65.75308  ? 222 PRO B N     1 
ATOM   5121  C  CA    . PRO B  2  220 ? -0.89651  50.14386  20.40671  1.000 67.35830  ? 222 PRO B CA    1 
ATOM   5122  C  C     . PRO B  2  220 ? 0.23118   50.09131  19.38821  1.000 65.30321  ? 222 PRO B C     1 
ATOM   5123  O  O     . PRO B  2  220 ? 0.80981   49.03453  19.12422  1.000 66.11092  ? 222 PRO B O     1 
ATOM   5124  C  CB    . PRO B  2  220 ? -0.35697  50.17693  21.84122  1.000 65.90052  ? 222 PRO B CB    1 
ATOM   5125  C  CG    . PRO B  2  220 ? -0.31930  48.74211  22.25001  1.000 65.26227  ? 222 PRO B CG    1 
ATOM   5126  C  CD    . PRO B  2  220 ? -1.49551  48.08422  21.57143  1.000 68.04691  ? 222 PRO B CD    1 
ATOM   5127  N  N     . THR B  2  221 ? 0.53588   51.25081  18.81422  1.000 64.84639  ? 223 THR B N     1 
ATOM   5128  C  CA    . THR B  2  221 ? 1.63627   51.40752  17.87555  1.000 58.05680  ? 223 THR B CA    1 
ATOM   5129  C  C     . THR B  2  221 ? 2.84188   52.02015  18.57858  1.000 58.54145  ? 223 THR B C     1 
ATOM   5130  O  O     . THR B  2  221 ? 2.78601   52.40258  19.74920  1.000 58.78356  ? 223 THR B O     1 
ATOM   5131  C  CB    . THR B  2  221 ? 1.21724   52.28485  16.69378  1.000 59.90419  ? 223 THR B CB    1 
ATOM   5132  O  OG1   . THR B  2  221 ? 0.89382   53.59885  17.16629  1.000 62.43981  ? 223 THR B OG1   1 
ATOM   5133  C  CG2   . THR B  2  221 ? 0.00484   51.69523  15.99671  1.000 54.30798  ? 223 THR B CG2   1 
ATOM   5134  N  N     . TYR B  2  222 ? 3.95061   52.11257  17.84121  1.000 54.81765  ? 224 TYR B N     1 
ATOM   5135  C  CA    . TYR B  2  222 ? 5.12691   52.78352  18.38371  1.000 54.36187  ? 224 TYR B CA    1 
ATOM   5136  C  C     . TYR B  2  222 ? 4.85701   54.26184  18.62518  1.000 54.41482  ? 224 TYR B C     1 
ATOM   5137  O  O     . TYR B  2  222 ? 5.44335   54.85951  19.53493  1.000 51.81183  ? 224 TYR B O     1 
ATOM   5138  C  CB    . TYR B  2  222 ? 6.32341   52.59631  17.44928  1.000 51.58960  ? 224 TYR B CB    1 
ATOM   5139  C  CG    . TYR B  2  222 ? 7.02589   51.26980  17.62818  1.000 51.74961  ? 224 TYR B CG    1 
ATOM   5140  C  CD1   . TYR B  2  222 ? 7.29365   50.45132  16.54075  1.000 48.35577  ? 224 TYR B CD1   1 
ATOM   5141  C  CD2   . TYR B  2  222 ? 7.42660   50.83880  18.88741  1.000 50.05441  ? 224 TYR B CD2   1 
ATOM   5142  C  CE1   . TYR B  2  222 ? 7.93447   49.23747  16.70138  1.000 50.19415  ? 224 TYR B CE1   1 
ATOM   5143  C  CE2   . TYR B  2  222 ? 8.06964   49.62641  19.05727  1.000 46.18334  ? 224 TYR B CE2   1 
ATOM   5144  C  CZ    . TYR B  2  222 ? 8.32085   48.83036  17.96072  1.000 50.94968  ? 224 TYR B CZ    1 
ATOM   5145  O  OH    . TYR B  2  222 ? 8.96019   47.62160  18.12276  1.000 53.72228  ? 224 TYR B OH    1 
ATOM   5146  N  N     . GLY B  2  223 ? 3.97131   54.86530  17.83016  1.000 56.36834  ? 225 GLY B N     1 
ATOM   5147  C  CA    . GLY B  2  223 ? 3.59059   56.24490  18.08239  1.000 53.36028  ? 225 GLY B CA    1 
ATOM   5148  C  C     . GLY B  2  223 ? 2.89831   56.41771  19.42005  1.000 56.70961  ? 225 GLY B C     1 
ATOM   5149  O  O     . GLY B  2  223 ? 3.15651   57.38208  20.14514  1.000 55.80713  ? 225 GLY B O     1 
ATOM   5150  N  N     . ASP B  2  224 ? 2.00828   55.48455  19.76634  1.000 55.50082  ? 226 ASP B N     1 
ATOM   5151  C  CA    . ASP B  2  224 ? 1.35644   55.53654  21.07070  1.000 54.07892  ? 226 ASP B CA    1 
ATOM   5152  C  C     . ASP B  2  224 ? 2.36682   55.35835  22.19515  1.000 55.03271  ? 226 ASP B C     1 
ATOM   5153  O  O     . ASP B  2  224 ? 2.29348   56.04377  23.22157  1.000 56.90751  ? 226 ASP B O     1 
ATOM   5154  C  CB    . ASP B  2  224 ? 0.26791   54.46844  21.15658  1.000 58.90999  ? 226 ASP B CB    1 
ATOM   5155  C  CG    . ASP B  2  224 ? -0.78418  54.62280  20.07981  1.000 59.88364  ? 226 ASP B CG    1 
ATOM   5156  O  OD1   . ASP B  2  224 ? -1.13915  55.77508  19.75282  1.000 61.34037  ? 226 ASP B OD1   1 
ATOM   5157  O  OD2   . ASP B  2  224 ? -1.25301  53.59049  19.55804  1.000 63.16284  ? 226 ASP B OD2   1 
ATOM   5158  N  N     . LEU B  2  225 ? 3.31654   54.43672  22.02256  1.000 55.12576  ? 227 LEU B N     1 
ATOM   5159  C  CA    . LEU B  2  225 ? 4.35002   54.24825  23.03416  1.000 52.70560  ? 227 LEU B CA    1 
ATOM   5160  C  C     . LEU B  2  225 ? 5.22000   55.49044  23.16614  1.000 54.64070  ? 227 LEU B C     1 
ATOM   5161  O  O     . LEU B  2  225 ? 5.52070   55.93260  24.28141  1.000 53.33727  ? 227 LEU B O     1 
ATOM   5162  C  CB    . LEU B  2  225 ? 5.20256   53.02669  22.69257  1.000 53.43852  ? 227 LEU B CB    1 
ATOM   5163  C  CG    . LEU B  2  225 ? 4.68122   51.66270  23.14884  1.000 51.74758  ? 227 LEU B CG    1 
ATOM   5164  C  CD1   . LEU B  2  225 ? 3.19774   51.52545  22.87099  1.000 57.07582  ? 227 LEU B CD1   1 
ATOM   5165  C  CD2   . LEU B  2  225 ? 5.45954   50.54590  22.46876  1.000 48.18247  ? 227 LEU B CD2   1 
ATOM   5166  N  N     . ASN B  2  226 ? 5.62897   56.07320  22.03747  1.000 54.36483  ? 228 ASN B N     1 
ATOM   5167  C  CA    . ASN B  2  226 ? 6.47463   57.25920  22.08165  1.000 54.42758  ? 228 ASN B CA    1 
ATOM   5168  C  C     . ASN B  2  226 ? 5.73982   58.47358  22.63485  1.000 54.30871  ? 228 ASN B C     1 
ATOM   5169  O  O     . ASN B  2  226 ? 6.38984   59.42201  23.08701  1.000 51.75136  ? 228 ASN B O     1 
ATOM   5170  C  CB    . ASN B  2  226 ? 7.02877   57.55622  20.68850  1.000 48.34970  ? 228 ASN B CB    1 
ATOM   5171  C  CG    . ASN B  2  226 ? 7.95447   56.46305  20.18969  1.000 49.03899  ? 228 ASN B CG    1 
ATOM   5172  O  OD1   . ASN B  2  226 ? 8.52384   55.71044  20.98011  1.000 45.68359  ? 228 ASN B OD1   1 
ATOM   5173  N  ND2   . ASN B  2  226 ? 8.11075   56.37068  18.87426  1.000 51.04126  ? 228 ASN B ND2   1 
ATOM   5174  N  N     . HIS B  2  227 ? 4.40551   58.46671  22.61046  1.000 53.15143  ? 229 HIS B N     1 
ATOM   5175  C  CA    . HIS B  2  227 ? 3.65208   59.52622  23.27238  1.000 56.53066  ? 229 HIS B CA    1 
ATOM   5176  C  C     . HIS B  2  227 ? 3.92588   59.53322  24.77126  1.000 55.21130  ? 229 HIS B C     1 
ATOM   5177  O  O     . HIS B  2  227 ? 4.05737   60.59949  25.38282  1.000 54.78671  ? 229 HIS B O     1 
ATOM   5178  C  CB    . HIS B  2  227 ? 2.15793   59.35561  22.99514  1.000 61.29117  ? 229 HIS B CB    1 
ATOM   5179  C  CG    . HIS B  2  227 ? 1.29444   60.36942  23.67924  1.000 75.14582  ? 229 HIS B CG    1 
ATOM   5180  N  ND1   . HIS B  2  227 ? 1.24326   61.69021  23.28798  1.000 77.90202  ? 229 HIS B ND1   1 
ATOM   5181  C  CD2   . HIS B  2  227 ? 0.44565   60.25493  24.72851  1.000 79.03822  ? 229 HIS B CD2   1 
ATOM   5182  C  CE1   . HIS B  2  227 ? 0.40125   62.34561  24.06711  1.000 81.06089  ? 229 HIS B CE1   1 
ATOM   5183  N  NE2   . HIS B  2  227 ? -0.09590  61.49782  24.94984  1.000 82.09372  ? 229 HIS B NE2   1 
ATOM   5184  N  N     . LEU B  2  228 ? 4.02003   58.34874  25.38013  1.000 56.71805  ? 230 LEU B N     1 
ATOM   5185  C  CA    . LEU B  2  228 ? 4.35730   58.26910  26.79752  1.000 53.35018  ? 230 LEU B CA    1 
ATOM   5186  C  C     . LEU B  2  228 ? 5.81429   58.64515  27.03912  1.000 54.67178  ? 230 LEU B C     1 
ATOM   5187  O  O     . LEU B  2  228 ? 6.12830   59.34772  28.00759  1.000 50.52920  ? 230 LEU B O     1 
ATOM   5188  C  CB    . LEU B  2  228 ? 4.07263   56.86315  27.32528  1.000 52.01605  ? 230 LEU B CB    1 
ATOM   5189  C  CG    . LEU B  2  228 ? 2.63310   56.35900  27.21698  1.000 52.67772  ? 230 LEU B CG    1 
ATOM   5190  C  CD1   . LEU B  2  228 ? 2.56044   54.88970  27.59936  1.000 52.50723  ? 230 LEU B CD1   1 
ATOM   5191  C  CD2   . LEU B  2  228 ? 1.70958   57.18719  28.09300  1.000 49.97981  ? 230 LEU B CD2   1 
ATOM   5192  N  N     . VAL B  2  229 ? 6.71881   58.18286  26.17233  1.000 51.49571  ? 231 VAL B N     1 
ATOM   5193  C  CA    . VAL B  2  229 ? 8.12965   58.53148  26.31530  1.000 49.91929  ? 231 VAL B CA    1 
ATOM   5194  C  C     . VAL B  2  229 ? 8.32500   60.03172  26.14608  1.000 48.67793  ? 231 VAL B C     1 
ATOM   5195  O  O     . VAL B  2  229 ? 9.14908   60.64895  26.83194  1.000 50.94389  ? 231 VAL B O     1 
ATOM   5196  C  CB    . VAL B  2  229 ? 8.98136   57.73351  25.31108  1.000 46.88046  ? 231 VAL B CB    1 
ATOM   5197  C  CG1   . VAL B  2  229 ? 10.44940  58.10879  25.44539  1.000 45.82576  ? 231 VAL B CG1   1 
ATOM   5198  C  CG2   . VAL B  2  229 ? 8.78244   56.24056  25.51800  1.000 47.77365  ? 231 VAL B CG2   1 
ATOM   5199  N  N     . SER B  2  230 ? 7.56831   60.64139  25.23249  1.000 50.73899  ? 232 SER B N     1 
ATOM   5200  C  CA    . SER B  2  230 ? 7.69294   62.07522  24.99387  1.000 48.93509  ? 232 SER B CA    1 
ATOM   5201  C  C     . SER B  2  230 ? 7.30980   62.87425  26.23394  1.000 50.26436  ? 232 SER B C     1 
ATOM   5202  O  O     . SER B  2  230 ? 8.01890   63.80589  26.63202  1.000 46.81350  ? 232 SER B O     1 
ATOM   5203  C  CB    . SER B  2  230 ? 6.82555   62.47644  23.80075  1.000 51.59172  ? 232 SER B CB    1 
ATOM   5204  O  OG    . SER B  2  230 ? 6.94031   63.85932  23.52868  1.000 62.12676  ? 232 SER B OG    1 
ATOM   5205  N  N     . ALA B  2  231 ? 6.18312   62.52438  26.85843  1.000 48.07674  ? 233 ALA B N     1 
ATOM   5206  C  CA    . ALA B  2  231 ? 5.75030   63.24262  28.05226  1.000 50.29470  ? 233 ALA B CA    1 
ATOM   5207  C  C     . ALA B  2  231 ? 6.75654   63.08652  29.18423  1.000 51.87304  ? 233 ALA B C     1 
ATOM   5208  O  O     . ALA B  2  231 ? 7.02407   64.04052  29.92374  1.000 50.10629  ? 233 ALA B O     1 
ATOM   5209  C  CB    . ALA B  2  231 ? 4.37013   62.75209  28.48953  1.000 51.90003  ? 233 ALA B CB    1 
ATOM   5210  N  N     . THR B  2  232 ? 7.32863   61.88959  29.33244  1.000 47.32354  ? 234 THR B N     1 
ATOM   5211  C  CA    . THR B  2  232 ? 8.27591   61.65307  30.41609  1.000 48.07707  ? 234 THR B CA    1 
ATOM   5212  C  C     . THR B  2  232 ? 9.57914   62.40875  30.18952  1.000 49.61819  ? 234 THR B C     1 
ATOM   5213  O  O     . THR B  2  232 ? 10.16399  62.94509  31.13805  1.000 48.79877  ? 234 THR B O     1 
ATOM   5214  C  CB    . THR B  2  232 ? 8.54900   60.15637  30.56180  1.000 49.68974  ? 234 THR B CB    1 
ATOM   5215  O  OG1   . THR B  2  232 ? 7.31179   59.45624  30.74104  1.000 50.10826  ? 234 THR B OG1   1 
ATOM   5216  C  CG2   . THR B  2  232 ? 9.44767   59.89833  31.76052  1.000 47.89252  ? 234 THR B CG2   1 
ATOM   5217  N  N     . MET B  2  233 ? 10.05453  62.45895  28.94292  1.000 47.46410  ? 235 MET B N     1 
ATOM   5218  C  CA    . MET B  2  233 ? 11.30430  63.16023  28.66860  1.000 47.06847  ? 235 MET B CA    1 
ATOM   5219  C  C     . MET B  2  233 ? 11.16675  64.65479  28.92492  1.000 46.05425  ? 235 MET B C     1 
ATOM   5220  O  O     . MET B  2  233 ? 12.09587  65.29037  29.43565  1.000 48.07073  ? 235 MET B O     1 
ATOM   5221  C  CB    . MET B  2  233 ? 11.75406  62.89209  27.23433  1.000 44.00179  ? 235 MET B CB    1 
ATOM   5222  C  CG    . MET B  2  233 ? 12.14612  61.44610  26.99117  1.000 46.86351  ? 235 MET B CG    1 
ATOM   5223  S  SD    . MET B  2  233 ? 12.96344  61.20830  25.40824  1.000 47.82888  ? 235 MET B SD    1 
ATOM   5224  C  CE    . MET B  2  233 ? 14.38662  62.27716  25.60381  1.000 44.74701  ? 235 MET B CE    1 
ATOM   5225  N  N     . SER B  2  234 ? 10.01712  65.23467  28.57875  1.000 46.12822  ? 236 SER B N     1 
ATOM   5226  C  CA    . SER B  2  234 ? 9.76897   66.62813  28.92801  1.000 50.30103  ? 236 SER B CA    1 
ATOM   5227  C  C     . SER B  2  234 ? 9.76550   66.81741  30.43973  1.000 49.83165  ? 236 SER B C     1 
ATOM   5228  O  O     . SER B  2  234 ? 10.35958  67.77048  30.95684  1.000 48.37722  ? 236 SER B O     1 
ATOM   5229  C  CB    . SER B  2  234 ? 8.44302   67.09172  28.32280  1.000 50.15394  ? 236 SER B CB    1 
ATOM   5230  O  OG    . SER B  2  234 ? 8.09613   68.39132  28.77050  1.000 53.36055  ? 236 SER B OG    1 
ATOM   5231  N  N     . GLY B  2  235 ? 9.11533   65.90702  31.16571  1.000 48.02304  ? 237 GLY B N     1 
ATOM   5232  C  CA    . GLY B  2  235 ? 8.99797   66.07020  32.60564  1.000 47.28330  ? 237 GLY B CA    1 
ATOM   5233  C  C     . GLY B  2  235 ? 10.33840  66.03303  33.31327  1.000 48.77616  ? 237 GLY B C     1 
ATOM   5234  O  O     . GLY B  2  235 ? 10.66006  66.92031  34.10747  1.000 48.72418  ? 237 GLY B O     1 
ATOM   5235  N  N     . VAL B  2  236 ? 11.14086  65.00109  33.03722  1.000 45.93775  ? 238 VAL B N     1 
ATOM   5236  C  CA    . VAL B  2  236 ? 12.40773  64.83262  33.74107  1.000 47.97551  ? 238 VAL B CA    1 
ATOM   5237  C  C     . VAL B  2  236 ? 13.45834  65.84727  33.32330  1.000 47.23656  ? 238 VAL B C     1 
ATOM   5238  O  O     . VAL B  2  236 ? 14.51885  65.91848  33.95592  1.000 49.25809  ? 238 VAL B O     1 
ATOM   5239  C  CB    . VAL B  2  236 ? 12.96942  63.40932  33.54351  1.000 48.32832  ? 238 VAL B CB    1 
ATOM   5240  C  CG1   . VAL B  2  236 ? 11.95318  62.37097  33.99747  1.000 39.82797  ? 238 VAL B CG1   1 
ATOM   5241  C  CG2   . VAL B  2  236 ? 13.37371  63.18869  32.09137  1.000 45.14816  ? 238 VAL B CG2   1 
ATOM   5242  N  N     . THR B  2  237 ? 13.20092  66.63323  32.27800  1.000 47.13368  ? 239 THR B N     1 
ATOM   5243  C  CA    . THR B  2  237 ? 14.11890  67.68710  31.86778  1.000 50.16123  ? 239 THR B CA    1 
ATOM   5244  C  C     . THR B  2  237 ? 13.60284  69.08672  32.16265  1.000 49.96113  ? 239 THR B C     1 
ATOM   5245  O  O     . THR B  2  237 ? 14.33916  70.05429  31.94313  1.000 50.18357  ? 239 THR B O     1 
ATOM   5246  C  CB    . THR B  2  237 ? 14.43432  67.58007  30.36652  1.000 47.13557  ? 239 THR B CB    1 
ATOM   5247  O  OG1   . THR B  2  237 ? 13.22921  67.73732  29.60668  1.000 45.18064  ? 239 THR B OG1   1 
ATOM   5248  C  CG2   . THR B  2  237 ? 15.06847  66.23360  30.04670  1.000 43.27779  ? 239 THR B CG2   1 
ATOM   5249  N  N     . THR B  2  238 ? 12.36622  69.21882  32.64860  1.000 49.42656  ? 240 THR B N     1 
ATOM   5250  C  CA    . THR B  2  238 ? 11.81179  70.53440  32.95520  1.000 49.36077  ? 240 THR B CA    1 
ATOM   5251  C  C     . THR B  2  238 ? 12.76456  71.35469  33.81553  1.000 49.73368  ? 240 THR B C     1 
ATOM   5252  O  O     . THR B  2  238 ? 13.08676  72.50250  33.48913  1.000 50.80853  ? 240 THR B O     1 
ATOM   5253  C  CB    . THR B  2  238 ? 10.46134  70.38107  33.66109  1.000 52.07883  ? 240 THR B CB    1 
ATOM   5254  O  OG1   . THR B  2  238 ? 9.48576   69.88488  32.73657  1.000 53.92976  ? 240 THR B OG1   1 
ATOM   5255  C  CG2   . THR B  2  238 ? 9.99353   71.71692  34.22356  1.000 55.60472  ? 240 THR B CG2   1 
ATOM   5256  N  N     . CYS B  2  239 ? 13.22414  70.77896  34.92688  1.000 47.76327  ? 241 CYS B N     1 
ATOM   5257  C  CA    . CYS B  2  239 ? 14.06399  71.51716  35.86071  1.000 48.12566  ? 241 CYS B CA    1 
ATOM   5258  C  C     . CYS B  2  239 ? 15.45762  71.79796  35.31765  1.000 51.35219  ? 241 CYS B C     1 
ATOM   5259  O  O     . CYS B  2  239 ? 16.21459  72.53169  35.96194  1.000 52.33508  ? 241 CYS B O     1 
ATOM   5260  C  CB    . CYS B  2  239 ? 14.16174  70.75626  37.18075  1.000 49.63874  ? 241 CYS B CB    1 
ATOM   5261  S  SG    . CYS B  2  239 ? 12.58722  70.63257  38.05112  1.000 55.69608  ? 241 CYS B SG    1 
ATOM   5262  N  N     . LEU B  2  240 ? 15.81370  71.24151  34.16097  1.000 49.07212  ? 242 LEU B N     1 
ATOM   5263  C  CA    . LEU B  2  240 ? 17.09920  71.53294  33.54057  1.000 50.62133  ? 242 LEU B CA    1 
ATOM   5264  C  C     . LEU B  2  240 ? 17.04092  72.72493  32.59535  1.000 54.83241  ? 242 LEU B C     1 
ATOM   5265  O  O     . LEU B  2  240 ? 18.06056  73.39536  32.39184  1.000 54.70641  ? 242 LEU B O     1 
ATOM   5266  C  CB    . LEU B  2  240 ? 17.60479  70.30850  32.77108  1.000 52.44476  ? 242 LEU B CB    1 
ATOM   5267  C  CG    . LEU B  2  240 ? 17.96587  69.06403  33.58127  1.000 48.67151  ? 242 LEU B CG    1 
ATOM   5268  C  CD1   . LEU B  2  240 ? 18.23070  67.88851  32.65675  1.000 45.40136  ? 242 LEU B CD1   1 
ATOM   5269  C  CD2   . LEU B  2  240 ? 19.17371  69.33949  34.45740  1.000 47.29831  ? 242 LEU B CD2   1 
ATOM   5270  N  N     . ARG B  2  241 ? 15.87143  73.00968  32.02158  1.000 53.60319  ? 243 ARG B N     1 
ATOM   5271  C  CA    . ARG B  2  241 ? 15.74392  73.99618  30.95962  1.000 54.49805  ? 243 ARG B CA    1 
ATOM   5272  C  C     . ARG B  2  241 ? 14.79599  75.14057  31.29106  1.000 56.94213  ? 243 ARG B C     1 
ATOM   5273  O  O     . ARG B  2  241 ? 14.66238  76.06480  30.48034  1.000 58.22407  ? 243 ARG B O     1 
ATOM   5274  C  CB    . ARG B  2  241 ? 15.28288  73.30822  29.66892  1.000 54.88077  ? 243 ARG B CB    1 
ATOM   5275  C  CG    . ARG B  2  241 ? 14.07982  72.40825  29.87297  1.000 54.38250  ? 243 ARG B CG    1 
ATOM   5276  C  CD    . ARG B  2  241 ? 13.86599  71.47285  28.69966  1.000 51.98381  ? 243 ARG B CD    1 
ATOM   5277  N  NE    . ARG B  2  241 ? 12.75855  70.55728  28.95142  1.000 51.45460  ? 243 ARG B NE    1 
ATOM   5278  C  CZ    . ARG B  2  241 ? 11.48395  70.84470  28.70981  1.000 52.43228  ? 243 ARG B CZ    1 
ATOM   5279  N  NH1   . ARG B  2  241 ? 11.15126  72.02526  28.20501  1.000 52.09846  ? 243 ARG B NH1   1 
ATOM   5280  N  NH2   . ARG B  2  241 ? 10.54116  69.95113  28.97247  1.000 53.22763  ? 243 ARG B NH2   1 
ATOM   5281  N  N     . PHE B  2  242 ? 14.13277  75.11090  32.44630  1.000 56.25714  ? 244 PHE B N     1 
ATOM   5282  C  CA    . PHE B  2  242 ? 13.26817  76.20488  32.85251  1.000 58.19087  ? 244 PHE B CA    1 
ATOM   5283  C  C     . PHE B  2  242 ? 13.72378  76.78337  34.18592  1.000 60.24170  ? 244 PHE B C     1 
ATOM   5284  O  O     . PHE B  2  242 ? 14.15569  76.03681  35.07162  1.000 56.37915  ? 244 PHE B O     1 
ATOM   5285  C  CB    . PHE B  2  242 ? 11.80544  75.75133  32.97817  1.000 57.54703  ? 244 PHE B CB    1 
ATOM   5286  C  CG    . PHE B  2  242 ? 11.08008  75.66920  31.66738  1.000 60.76825  ? 244 PHE B CG    1 
ATOM   5287  C  CD1   . PHE B  2  242 ? 10.87782  76.80559  30.90165  1.000 60.65637  ? 244 PHE B CD1   1 
ATOM   5288  C  CD2   . PHE B  2  242 ? 10.58631  74.46006  31.20771  1.000 58.64597  ? 244 PHE B CD2   1 
ATOM   5289  C  CE1   . PHE B  2  242 ? 10.20750  76.73558  29.69612  1.000 62.82055  ? 244 PHE B CE1   1 
ATOM   5290  C  CE2   . PHE B  2  242 ? 9.91361   74.38369  30.00350  1.000 58.93770  ? 244 PHE B CE2   1 
ATOM   5291  C  CZ    . PHE B  2  242 ? 9.72361   75.52308  29.24668  1.000 60.87676  ? 244 PHE B CZ    1 
ATOM   5292  N  N     . PRO B  2  243 ? 13.63891  78.10017  34.36103  1.000 64.53715  ? 245 PRO B N     1 
ATOM   5293  C  CA    . PRO B  2  243 ? 13.94897  78.68283  35.66967  1.000 62.81524  ? 245 PRO B CA    1 
ATOM   5294  C  C     . PRO B  2  243 ? 12.89754  78.28722  36.69309  1.000 62.44552  ? 245 PRO B C     1 
ATOM   5295  O  O     . PRO B  2  243 ? 11.70215  78.23605  36.39449  1.000 62.60236  ? 245 PRO B O     1 
ATOM   5296  C  CB    . PRO B  2  243 ? 13.93358  80.19091  35.39879  1.000 61.14007  ? 245 PRO B CB    1 
ATOM   5297  C  CG    . PRO B  2  243 ? 13.00533  80.34364  34.23584  1.000 64.30461  ? 245 PRO B CG    1 
ATOM   5298  C  CD    . PRO B  2  243 ? 13.21373  79.11883  33.38495  1.000 64.78486  ? 245 PRO B CD    1 
ATOM   5299  N  N     . GLY B  2  244 ? 13.35401  77.99546  37.90496  1.000 62.73033  ? 246 GLY B N     1 
ATOM   5300  C  CA    . GLY B  2  244 ? 12.43587  77.60693  38.95900  1.000 66.89738  ? 246 GLY B CA    1 
ATOM   5301  C  C     . GLY B  2  244 ? 13.15780  77.49754  40.28212  1.000 70.48007  ? 246 GLY B C     1 
ATOM   5302  O  O     . GLY B  2  244 ? 14.35675  77.76858  40.38851  1.000 69.27365  ? 246 GLY B O     1 
ATOM   5303  N  N     . GLN B  2  245 ? 12.39722  77.09554  41.30381  1.000 76.29141  ? 247 GLN B N     1 
ATOM   5304  C  CA    . GLN B  2  245 ? 12.98241  76.88728  42.62361  1.000 77.52166  ? 247 GLN B CA    1 
ATOM   5305  C  C     . GLN B  2  245 ? 14.15935  75.92335  42.56422  1.000 73.31849  ? 247 GLN B C     1 
ATOM   5306  O  O     . GLN B  2  245 ? 15.12812  76.07377  43.31774  1.000 73.13527  ? 247 GLN B O     1 
ATOM   5307  C  CB    . GLN B  2  245 ? 11.91982  76.36276  43.59103  1.000 79.81960  ? 247 GLN B CB    1 
ATOM   5308  C  CG    . GLN B  2  245 ? 10.64034  77.18560  43.63224  1.000 86.79772  ? 247 GLN B CG    1 
ATOM   5309  C  CD    . GLN B  2  245 ? 10.69751  78.31695  44.64082  1.000 98.67490  ? 247 GLN B CD    1 
ATOM   5310  O  OE1   . GLN B  2  245 ? 9.97822   78.30670  45.64050  1.000 100.27907 ? 247 GLN B OE1   1 
ATOM   5311  N  NE2   . GLN B  2  245 ? 11.54917  79.30292  44.38103  1.000 96.92324  ? 247 GLN B NE2   1 
ATOM   5312  N  N     . LEU B  2  246 ? 14.09683  74.93394  41.67855  1.000 65.98686  ? 248 LEU B N     1 
ATOM   5313  C  CA    . LEU B  2  246 ? 15.15735  73.94469  41.50819  1.000 63.77603  ? 248 LEU B CA    1 
ATOM   5314  C  C     . LEU B  2  246 ? 15.76155  74.12344  40.11904  1.000 60.79474  ? 248 LEU B C     1 
ATOM   5315  O  O     . LEU B  2  246 ? 15.19160  73.67136  39.12202  1.000 61.82678  ? 248 LEU B O     1 
ATOM   5316  C  CB    . LEU B  2  246 ? 14.62054  72.52871  41.69718  1.000 61.06726  ? 248 LEU B CB    1 
ATOM   5317  C  CG    . LEU B  2  246 ? 15.65322  71.40816  41.55007  1.000 57.76541  ? 248 LEU B CG    1 
ATOM   5318  C  CD1   . LEU B  2  246 ? 16.62074  71.41095  42.72504  1.000 54.03230  ? 248 LEU B CD1   1 
ATOM   5319  C  CD2   . LEU B  2  246 ? 14.97842  70.05308  41.40535  1.000 52.76738  ? 248 LEU B CD2   1 
ATOM   5320  N  N     . ASN B  2  247 ? 16.91648  74.78818  40.05656  1.000 56.99380  ? 249 ASN B N     1 
ATOM   5321  C  CA    . ASN B  2  247 ? 17.68231  74.89894  38.81470  1.000 56.74259  ? 249 ASN B CA    1 
ATOM   5322  C  C     . ASN B  2  247 ? 18.63420  73.70877  38.74579  1.000 51.79802  ? 249 ASN B C     1 
ATOM   5323  O  O     . ASN B  2  247 ? 19.80395  73.77586  39.12755  1.000 53.27743  ? 249 ASN B O     1 
ATOM   5324  C  CB    . ASN B  2  247 ? 18.42569  76.22710  38.75077  1.000 56.90532  ? 249 ASN B CB    1 
ATOM   5325  C  CG    . ASN B  2  247 ? 17.49096  77.41388  38.64059  1.000 61.40247  ? 249 ASN B CG    1 
ATOM   5326  O  OD1   . ASN B  2  247 ? 16.34912  77.28053  38.19791  1.000 64.12326  ? 249 ASN B OD1   1 
ATOM   5327  N  ND2   . ASN B  2  247 ? 17.97374  78.58652  39.03773  1.000 59.48790  ? 249 ASN B ND2   1 
ATOM   5328  N  N     . ALA B  2  248 ? 18.10871  72.59384  38.25006  1.000 51.74185  ? 250 ALA B N     1 
ATOM   5329  C  CA    . ALA B  2  248 ? 18.86403  71.35317  38.24883  1.000 54.51447  ? 250 ALA B CA    1 
ATOM   5330  C  C     . ALA B  2  248 ? 19.95466  71.37472  37.18114  1.000 51.83122  ? 250 ALA B C     1 
ATOM   5331  O  O     . ALA B  2  248 ? 19.90363  72.13304  36.20855  1.000 49.63944  ? 250 ALA B O     1 
ATOM   5332  C  CB    . ALA B  2  248 ? 17.93511  70.16047  38.01974  1.000 49.90863  ? 250 ALA B CB    1 
ATOM   5333  N  N     . ASP B  2  249 ? 20.96310  70.53098  37.39023  1.000 48.39215  ? 251 ASP B N     1 
ATOM   5334  C  CA    . ASP B  2  249 ? 21.96964  70.23391  36.38302  1.000 48.93185  ? 251 ASP B CA    1 
ATOM   5335  C  C     . ASP B  2  249 ? 22.33446  68.76096  36.50557  1.000 50.28787  ? 251 ASP B C     1 
ATOM   5336  O  O     . ASP B  2  249 ? 21.98160  68.09144  37.48083  1.000 48.34164  ? 251 ASP B O     1 
ATOM   5337  C  CB    . ASP B  2  249 ? 23.20913  71.13363  36.51748  1.000 45.73845  ? 251 ASP B CB    1 
ATOM   5338  C  CG    . ASP B  2  249 ? 23.96600  70.90420  37.81053  1.000 47.09869  ? 251 ASP B CG    1 
ATOM   5339  O  OD1   . ASP B  2  249 ? 24.52909  69.80396  37.98651  1.000 48.06558  ? 251 ASP B OD1   1 
ATOM   5340  O  OD2   . ASP B  2  249 ? 24.00716  71.82986  38.64802  1.000 55.08553  ? 251 ASP B OD2   1 
ATOM   5341  N  N     . LEU B  2  250 ? 23.05441  68.25544  35.50104  1.000 49.27025  ? 252 LEU B N     1 
ATOM   5342  C  CA    . LEU B  2  250 ? 23.28218  66.81689  35.41421  1.000 44.14400  ? 252 LEU B CA    1 
ATOM   5343  C  C     . LEU B  2  250 ? 24.11708  66.29011  36.57602  1.000 45.34181  ? 252 LEU B C     1 
ATOM   5344  O  O     . LEU B  2  250 ? 23.89946  65.16063  37.02452  1.000 46.37610  ? 252 LEU B O     1 
ATOM   5345  C  CB    . LEU B  2  250 ? 23.94247  66.46981  34.08053  1.000 47.35481  ? 252 LEU B CB    1 
ATOM   5346  C  CG    . LEU B  2  250 ? 23.07875  66.70781  32.83914  1.000 45.17561  ? 252 LEU B CG    1 
ATOM   5347  C  CD1   . LEU B  2  250 ? 23.79059  66.22122  31.58627  1.000 47.36287  ? 252 LEU B CD1   1 
ATOM   5348  C  CD2   . LEU B  2  250 ? 21.72183  66.03398  32.98528  1.000 43.26322  ? 252 LEU B CD2   1 
ATOM   5349  N  N     . ARG B  2  251 ? 25.06995  67.07558  37.08232  1.000 46.81742  ? 253 ARG B N     1 
ATOM   5350  C  CA    . ARG B  2  251 ? 25.91585  66.56508  38.15835  1.000 48.30949  ? 253 ARG B CA    1 
ATOM   5351  C  C     . ARG B  2  251 ? 25.17352  66.53987  39.49176  1.000 46.76247  ? 253 ARG B C     1 
ATOM   5352  O  O     . ARG B  2  251 ? 25.14322  65.50722  40.17115  1.000 45.04514  ? 253 ARG B O     1 
ATOM   5353  C  CB    . ARG B  2  251 ? 27.20153  67.38732  38.27057  1.000 47.48565  ? 253 ARG B CB    1 
ATOM   5354  C  CG    . ARG B  2  251 ? 28.13548  66.89823  39.37363  1.000 45.86497  ? 253 ARG B CG    1 
ATOM   5355  C  CD    . ARG B  2  251 ? 29.56902  67.37600  39.17173  1.000 49.95200  ? 253 ARG B CD    1 
ATOM   5356  N  NE    . ARG B  2  251 ? 30.16877  66.80503  37.96886  1.000 54.29493  ? 253 ARG B NE    1 
ATOM   5357  C  CZ    . ARG B  2  251 ? 30.32725  67.46578  36.82685  1.000 54.83643  ? 253 ARG B CZ    1 
ATOM   5358  N  NH1   . ARG B  2  251 ? 29.94111  68.73077  36.73097  1.000 54.93445  ? 253 ARG B NH1   1 
ATOM   5359  N  NH2   . ARG B  2  251 ? 30.87603  66.86324  35.78136  1.000 54.17558  ? 253 ARG B NH2   1 
ATOM   5360  N  N     . LYS B  2  252 ? 24.57504  67.66657  39.88868  1.000 46.42157  ? 254 LYS B N     1 
ATOM   5361  C  CA    . LYS B  2  252 ? 23.79451  67.68335  41.12252  1.000 44.05415  ? 254 LYS B CA    1 
ATOM   5362  C  C     . LYS B  2  252 ? 22.73629  66.59105  41.11161  1.000 46.49376  ? 254 LYS B C     1 
ATOM   5363  O  O     . LYS B  2  252 ? 22.48194  65.94855  42.13682  1.000 45.22687  ? 254 LYS B O     1 
ATOM   5364  C  CB    . LYS B  2  252 ? 23.14188  69.05192  41.32511  1.000 45.46308  ? 254 LYS B CB    1 
ATOM   5365  C  CG    . LYS B  2  252 ? 24.08322  70.13038  41.83248  1.000 50.74173  ? 254 LYS B CG    1 
ATOM   5366  C  CD    . LYS B  2  252 ? 23.34811  71.44444  42.04422  1.000 47.81019  ? 254 LYS B CD    1 
ATOM   5367  C  CE    . LYS B  2  252 ? 24.28398  72.52138  42.55751  1.000 54.28512  ? 254 LYS B CE    1 
ATOM   5368  N  NZ    . LYS B  2  252 ? 23.57714  73.81412  42.79218  1.000 62.91401  ? 254 LYS B NZ    1 
ATOM   5369  N  N     . LEU B  2  253 ? 22.10975  66.36619  39.95495  1.000 45.54804  ? 255 LEU B N     1 
ATOM   5370  C  CA    . LEU B  2  253 ? 21.12878  65.29485  39.82930  1.000 42.29505  ? 255 LEU B CA    1 
ATOM   5371  C  C     . LEU B  2  253 ? 21.72244  63.95869  40.25921  1.000 45.19660  ? 255 LEU B C     1 
ATOM   5372  O  O     . LEU B  2  253 ? 21.14185  63.24096  41.08158  1.000 43.96793  ? 255 LEU B O     1 
ATOM   5373  C  CB    . LEU B  2  253 ? 20.62748  65.22738  38.38499  1.000 46.95754  ? 255 LEU B CB    1 
ATOM   5374  C  CG    . LEU B  2  253 ? 19.38213  64.40209  38.05349  1.000 46.78583  ? 255 LEU B CG    1 
ATOM   5375  C  CD1   . LEU B  2  253 ? 19.00161  64.59865  36.58892  1.000 44.05808  ? 255 LEU B CD1   1 
ATOM   5376  C  CD2   . LEU B  2  253 ? 19.57525  62.92315  38.36066  1.000 44.11419  ? 255 LEU B CD2   1 
ATOM   5377  N  N     . ALA B  2  254 ? 22.88976  63.61098  39.71072  1.000 41.16779  ? 256 ALA B N     1 
ATOM   5378  C  CA    . ALA B  2  254 ? 23.49350  62.31727  40.01334  1.000 42.67247  ? 256 ALA B CA    1 
ATOM   5379  C  C     . ALA B  2  254 ? 23.94404  62.23636  41.46712  1.000 44.92790  ? 256 ALA B C     1 
ATOM   5380  O  O     . ALA B  2  254 ? 23.77044  61.19914  42.11885  1.000 42.66011  ? 256 ALA B O     1 
ATOM   5381  C  CB    . ALA B  2  254 ? 24.66744  62.05276  39.07160  1.000 39.76310  ? 256 ALA B CB    1 
ATOM   5382  N  N     . VAL B  2  255 ? 24.52562  63.31745  41.99275  1.000 46.09876  ? 257 VAL B N     1 
ATOM   5383  C  CA    . VAL B  2  255 ? 25.01520  63.30361  43.36930  1.000 43.52429  ? 257 VAL B CA    1 
ATOM   5384  C  C     . VAL B  2  255 ? 23.88519  62.98645  44.33900  1.000 43.59105  ? 257 VAL B C     1 
ATOM   5385  O  O     . VAL B  2  255 ? 24.06159  62.21652  45.29155  1.000 41.84298  ? 257 VAL B O     1 
ATOM   5386  C  CB    . VAL B  2  255 ? 25.68762  64.64472  43.71151  1.000 40.67991  ? 257 VAL B CB    1 
ATOM   5387  C  CG1   . VAL B  2  255 ? 25.95389  64.73477  45.20610  1.000 41.32599  ? 257 VAL B CG1   1 
ATOM   5388  C  CG2   . VAL B  2  255 ? 26.97634  64.80740  42.92053  1.000 45.23418  ? 257 VAL B CG2   1 
ATOM   5389  N  N     . ASN B  2  256 ? 22.70842  63.56872  44.11342  1.000 40.75514  ? 258 ASN B N     1 
ATOM   5390  C  CA    . ASN B  2  256 ? 21.59838  63.42804  45.04553  1.000 42.56517  ? 258 ASN B CA    1 
ATOM   5391  C  C     . ASN B  2  256 ? 20.72231  62.21519  44.76983  1.000 44.76154  ? 258 ASN B C     1 
ATOM   5392  O  O     . ASN B  2  256 ? 19.97198  61.80052  45.66103  1.000 44.34755  ? 258 ASN B O     1 
ATOM   5393  C  CB    . ASN B  2  256 ? 20.72995  64.68967  45.02650  1.000 42.39632  ? 258 ASN B CB    1 
ATOM   5394  C  CG    . ASN B  2  256 ? 21.41287  65.87410  45.67689  1.000 45.51105  ? 258 ASN B CG    1 
ATOM   5395  O  OD1   . ASN B  2  256 ? 21.37518  66.03183  46.89811  1.000 47.28484  ? 258 ASN B OD1   1 
ATOM   5396  N  ND2   . ASN B  2  256 ? 22.04197  66.71587  44.86478  1.000 42.74611  ? 258 ASN B ND2   1 
ATOM   5397  N  N     . MET B  2  257 ? 20.79700  61.63435  43.57122  1.000 42.42217  ? 259 MET B N     1 
ATOM   5398  C  CA    . MET B  2  257 ? 19.94572  60.50489  43.22262  1.000 40.86952  ? 259 MET B CA    1 
ATOM   5399  C  C     . MET B  2  257 ? 20.66013  59.16105  43.26722  1.000 42.50164  ? 259 MET B C     1 
ATOM   5400  O  O     . MET B  2  257 ? 19.98636  58.12832  43.34451  1.000 43.11766  ? 259 MET B O     1 
ATOM   5401  C  CB    . MET B  2  257 ? 19.34515  60.69839  41.82199  1.000 41.45163  ? 259 MET B CB    1 
ATOM   5402  C  CG    . MET B  2  257 ? 18.29511  61.80037  41.72377  1.000 41.98093  ? 259 MET B CG    1 
ATOM   5403  S  SD    . MET B  2  257 ? 16.77966  61.44365  42.64318  1.000 44.11189  ? 259 MET B SD    1 
ATOM   5404  C  CE    . MET B  2  257 ? 16.17410  60.00772  41.76153  1.000 41.24115  ? 259 MET B CE    1 
ATOM   5405  N  N     . VAL B  2  258 ? 21.98599  59.14020  43.22962  1.000 45.38389  ? 260 VAL B N     1 
ATOM   5406  C  CA    . VAL B  2  258 ? 22.75461  57.91107  43.08926  1.000 44.41237  ? 260 VAL B CA    1 
ATOM   5407  C  C     . VAL B  2  258 ? 23.62856  57.73863  44.32597  1.000 44.03006  ? 260 VAL B C     1 
ATOM   5408  O  O     . VAL B  2  258 ? 24.72151  58.29952  44.41137  1.000 44.85500  ? 260 VAL B O     1 
ATOM   5409  C  CB    . VAL B  2  258 ? 23.60609  57.92325  41.80673  1.000 42.76407  ? 260 VAL B CB    1 
ATOM   5410  C  CG1   . VAL B  2  258 ? 24.28370  56.57719  41.60914  1.000 44.05602  ? 260 VAL B CG1   1 
ATOM   5411  C  CG2   . VAL B  2  258 ? 22.74734  58.27963  40.60156  1.000 38.67842  ? 260 VAL B CG2   1 
ATOM   5412  N  N     . PRO B  2  259 ? 23.18144  56.95126  45.30997  1.000 45.36717  ? 261 PRO B N     1 
ATOM   5413  C  CA    . PRO B  2  259 ? 24.02261  56.70889  46.49026  1.000 43.68836  ? 261 PRO B CA    1 
ATOM   5414  C  C     . PRO B  2  259 ? 25.15199  55.72599  46.24418  1.000 47.82953  ? 261 PRO B C     1 
ATOM   5415  O  O     . PRO B  2  259 ? 26.12408  55.72500  47.01239  1.000 48.22157  ? 261 PRO B O     1 
ATOM   5416  C  CB    . PRO B  2  259 ? 23.02784  56.15503  47.51774  1.000 45.50382  ? 261 PRO B CB    1 
ATOM   5417  C  CG    . PRO B  2  259 ? 21.99896  55.46895  46.68220  1.000 45.83955  ? 261 PRO B CG    1 
ATOM   5418  C  CD    . PRO B  2  259 ? 21.86930  56.28928  45.42010  1.000 47.41098  ? 261 PRO B CD    1 
ATOM   5419  N  N     . PHE B  2  260 ? 25.05636  54.89062  45.20888  1.000 48.71543  ? 262 PHE B N     1 
ATOM   5420  C  CA    . PHE B  2  260 ? 26.08184  53.91194  44.88482  1.000 47.57127  ? 262 PHE B CA    1 
ATOM   5421  C  C     . PHE B  2  260 ? 26.30505  53.93209  43.37905  1.000 47.99896  ? 262 PHE B C     1 
ATOM   5422  O  O     . PHE B  2  260 ? 25.33430  53.94953  42.60724  1.000 45.89510  ? 262 PHE B O     1 
ATOM   5423  C  CB    . PHE B  2  260 ? 25.68785  52.50432  45.35235  1.000 46.86330  ? 262 PHE B CB    1 
ATOM   5424  C  CG    . PHE B  2  260 ? 25.25435  52.45206  46.79175  1.000 52.51112  ? 262 PHE B CG    1 
ATOM   5425  C  CD1   . PHE B  2  260 ? 26.19142  52.46008  47.81294  1.000 51.95651  ? 262 PHE B CD1   1 
ATOM   5426  C  CD2   . PHE B  2  260 ? 23.90993  52.41502  47.12420  1.000 52.11279  ? 262 PHE B CD2   1 
ATOM   5427  C  CE1   . PHE B  2  260 ? 25.79625  52.42232  49.13792  1.000 54.17645  ? 262 PHE B CE1   1 
ATOM   5428  C  CE2   . PHE B  2  260 ? 23.50744  52.37698  48.44848  1.000 55.61331  ? 262 PHE B CE2   1 
ATOM   5429  C  CZ    . PHE B  2  260 ? 24.45203  52.38159  49.45629  1.000 54.13641  ? 262 PHE B CZ    1 
ATOM   5430  N  N     . PRO B  2  261 ? 27.56405  53.92152  42.93589  1.000 47.48325  ? 263 PRO B N     1 
ATOM   5431  C  CA    . PRO B  2  261 ? 27.85067  54.22636  41.52184  1.000 44.62237  ? 263 PRO B CA    1 
ATOM   5432  C  C     . PRO B  2  261 ? 27.07475  53.38514  40.51867  1.000 44.09622  ? 263 PRO B C     1 
ATOM   5433  O  O     . PRO B  2  261 ? 26.55715  53.93316  39.53818  1.000 44.86797  ? 263 PRO B O     1 
ATOM   5434  C  CB    . PRO B  2  261 ? 29.36572  53.98552  41.42027  1.000 44.06559  ? 263 PRO B CB    1 
ATOM   5435  C  CG    . PRO B  2  261 ? 29.71281  53.13845  42.60725  1.000 44.50926  ? 263 PRO B CG    1 
ATOM   5436  C  CD    . PRO B  2  261 ? 28.77966  53.56796  43.68583  1.000 44.88165  ? 263 PRO B CD    1 
ATOM   5437  N  N     . ARG B  2  262 ? 26.97778  52.07269  40.72630  1.000 42.31617  ? 264 ARG B N     1 
ATOM   5438  C  CA    . ARG B  2  262 ? 26.34311  51.21445  39.73271  1.000 44.19799  ? 264 ARG B CA    1 
ATOM   5439  C  C     . ARG B  2  262 ? 24.82192  51.28757  39.76095  1.000 47.67937  ? 264 ARG B C     1 
ATOM   5440  O  O     . ARG B  2  262 ? 24.18404  50.97798  38.74933  1.000 45.58369  ? 264 ARG B O     1 
ATOM   5441  C  CB    . ARG B  2  262 ? 26.79150  49.76309  39.92314  1.000 44.23167  ? 264 ARG B CB    1 
ATOM   5442  C  CG    . ARG B  2  262 ? 28.22793  49.50848  39.49512  1.000 44.87755  ? 264 ARG B CG    1 
ATOM   5443  C  CD    . ARG B  2  262 ? 28.63666  48.06250  39.71937  1.000 48.58425  ? 264 ARG B CD    1 
ATOM   5444  N  NE    . ARG B  2  262 ? 28.69840  47.72982  41.13846  1.000 60.35323  ? 264 ARG B NE    1 
ATOM   5445  C  CZ    . ARG B  2  262 ? 29.72990  48.01661  41.92786  1.000 67.46006  ? 264 ARG B CZ    1 
ATOM   5446  N  NH1   . ARG B  2  262 ? 30.78829  48.64863  41.43637  1.000 65.75691  ? 264 ARG B NH1   1 
ATOM   5447  N  NH2   . ARG B  2  262 ? 29.70294  47.67571  43.21021  1.000 63.13650  ? 264 ARG B NH2   1 
ATOM   5448  N  N     . LEU B  2  263 ? 24.22620  51.69423  40.88096  1.000 47.76154  ? 265 LEU B N     1 
ATOM   5449  C  CA    . LEU B  2  263 ? 22.76928  51.74268  41.00235  1.000 44.52708  ? 265 LEU B CA    1 
ATOM   5450  C  C     . LEU B  2  263 ? 22.26080  53.12052  40.57513  1.000 46.17242  ? 265 LEU B C     1 
ATOM   5451  O  O     . LEU B  2  263 ? 21.76229  53.91801  41.37114  1.000 41.09522  ? 265 LEU B O     1 
ATOM   5452  C  CB    . LEU B  2  263 ? 22.34554  51.40394  42.42486  1.000 46.97691  ? 265 LEU B CB    1 
ATOM   5453  C  CG    . LEU B  2  263 ? 22.96168  50.14056  43.02916  1.000 45.39852  ? 265 LEU B CG    1 
ATOM   5454  C  CD1   . LEU B  2  263 ? 22.28406  49.79599  44.34529  1.000 51.10643  ? 265 LEU B CD1   1 
ATOM   5455  C  CD2   . LEU B  2  263 ? 22.87881  48.97774  42.05528  1.000 49.06633  ? 265 LEU B CD2   1 
ATOM   5456  N  N     . HIS B  2  264 ? 22.38773  53.38793  39.27399  1.000 43.46247  ? 266 HIS B N     1 
ATOM   5457  C  CA    . HIS B  2  264 ? 21.98967  54.67042  38.70096  1.000 42.88728  ? 266 HIS B CA    1 
ATOM   5458  C  C     . HIS B  2  264 ? 20.92620  54.50939  37.61650  1.000 42.75431  ? 266 HIS B C     1 
ATOM   5459  O  O     . HIS B  2  264 ? 20.91366  55.26053  36.63883  1.000 39.21072  ? 266 HIS B O     1 
ATOM   5460  C  CB    . HIS B  2  264 ? 23.20554  55.41554  38.14827  1.000 39.11856  ? 266 HIS B CB    1 
ATOM   5461  C  CG    . HIS B  2  264 ? 23.95914  54.65003  37.10480  1.000 43.26279  ? 266 HIS B CG    1 
ATOM   5462  N  ND1   . HIS B  2  264 ? 25.04554  53.85658  37.40456  1.000 43.05889  ? 266 HIS B ND1   1 
ATOM   5463  C  CD2   . HIS B  2  264 ? 23.78569  54.55920  35.76473  1.000 40.78547  ? 266 HIS B CD2   1 
ATOM   5464  C  CE1   . HIS B  2  264 ? 25.50900  53.30979  36.29493  1.000 41.52612  ? 266 HIS B CE1   1 
ATOM   5465  N  NE2   . HIS B  2  264 ? 24.76215  53.71968  35.28543  1.000 43.89639  ? 266 HIS B NE2   1 
ATOM   5466  N  N     . PHE B  2  265 ? 20.02489  53.54103  37.78164  1.000 42.18081  ? 267 PHE B N     1 
ATOM   5467  C  CA    . PHE B  2  265 ? 18.96202  53.26342  36.81967  1.000 41.15785  ? 267 PHE B CA    1 
ATOM   5468  C  C     . PHE B  2  265 ? 17.62411  53.66155  37.42926  1.000 41.16368  ? 267 PHE B C     1 
ATOM   5469  O  O     . PHE B  2  265 ? 17.18740  53.06480  38.41832  1.000 40.59930  ? 267 PHE B O     1 
ATOM   5470  C  CB    . PHE B  2  265 ? 18.96073  51.78847  36.41794  1.000 40.56246  ? 267 PHE B CB    1 
ATOM   5471  C  CG    . PHE B  2  265 ? 20.20826  51.35954  35.70257  1.000 43.59906  ? 267 PHE B CG    1 
ATOM   5472  C  CD1   . PHE B  2  265 ? 21.30360  50.89131  36.41109  1.000 42.23775  ? 267 PHE B CD1   1 
ATOM   5473  C  CD2   . PHE B  2  265 ? 20.29211  51.43724  34.32142  1.000 38.95590  ? 267 PHE B CD2   1 
ATOM   5474  C  CE1   . PHE B  2  265 ? 22.45749  50.50271  35.75428  1.000 43.17022  ? 267 PHE B CE1   1 
ATOM   5475  C  CE2   . PHE B  2  265 ? 21.44159  51.04924  33.65858  1.000 40.56072  ? 267 PHE B CE2   1 
ATOM   5476  C  CZ    . PHE B  2  265 ? 22.52542  50.58167  34.37486  1.000 43.26803  ? 267 PHE B CZ    1 
ATOM   5477  N  N     . PHE B  2  266 ? 16.97075  54.65137  36.82754  1.000 40.78019  ? 268 PHE B N     1 
ATOM   5478  C  CA    . PHE B  2  266 ? 15.80568  55.29689  37.41555  1.000 43.15954  ? 268 PHE B CA    1 
ATOM   5479  C  C     . PHE B  2  266 ? 14.51286  54.74897  36.82427  1.000 42.33889  ? 268 PHE B C     1 
ATOM   5480  O  O     . PHE B  2  266 ? 14.44953  54.40839  35.63959  1.000 42.00609  ? 268 PHE B O     1 
ATOM   5481  C  CB    . PHE B  2  266 ? 15.86650  56.81125  37.20407  1.000 42.39613  ? 268 PHE B CB    1 
ATOM   5482  C  CG    . PHE B  2  266 ? 17.10312  57.45546  37.76956  1.000 42.91121  ? 268 PHE B CG    1 
ATOM   5483  C  CD1   . PHE B  2  266 ? 17.68495  56.97324  38.93184  1.000 43.62366  ? 268 PHE B CD1   1 
ATOM   5484  C  CD2   . PHE B  2  266 ? 17.68703  58.53939  37.13389  1.000 39.55854  ? 268 PHE B CD2   1 
ATOM   5485  C  CE1   . PHE B  2  266 ? 18.82389  57.56441  39.45211  1.000 40.11569  ? 268 PHE B CE1   1 
ATOM   5486  C  CE2   . PHE B  2  266 ? 18.82431  59.13359  37.64755  1.000 39.01005  ? 268 PHE B CE2   1 
ATOM   5487  C  CZ    . PHE B  2  266 ? 19.39382  58.64502  38.80708  1.000 40.24805  ? 268 PHE B CZ    1 
ATOM   5488  N  N     . MET B  2  267 ? 13.48281  54.66472  37.66539  1.000 44.85277  ? 269 MET B N     1 
ATOM   5489  C  CA    . MET B  2  267 ? 12.13786  54.34538  37.21112  1.000 42.95104  ? 269 MET B CA    1 
ATOM   5490  C  C     . MET B  2  267 ? 11.40107  55.65178  36.94864  1.000 43.01664  ? 269 MET B C     1 
ATOM   5491  O  O     . MET B  2  267 ? 11.17052  56.41877  37.89577  1.000 45.27342  ? 269 MET B O     1 
ATOM   5492  C  CB    . MET B  2  267 ? 11.39107  53.52141  38.25373  1.000 44.17818  ? 269 MET B CB    1 
ATOM   5493  C  CG    . MET B  2  267 ? 11.73124  52.04175  38.28465  1.000 52.22256  ? 269 MET B CG    1 
ATOM   5494  S  SD    . MET B  2  267 ? 10.70109  51.17439  39.48901  1.000 64.27271  ? 269 MET B SD    1 
ATOM   5495  C  CE    . MET B  2  267 ? 9.07444   51.72800  38.98962  1.000 55.80734  ? 269 MET B CE    1 
ATOM   5496  N  N     . PRO B  2  268 ? 11.02534  55.95634  35.71125  1.000 46.74161  ? 270 PRO B N     1 
ATOM   5497  C  CA    . PRO B  2  268 ? 10.23643  57.16110  35.45165  1.000 47.34555  ? 270 PRO B CA    1 
ATOM   5498  C  C     . PRO B  2  268 ? 8.74479   56.89197  35.54801  1.000 49.65170  ? 270 PRO B C     1 
ATOM   5499  O  O     . PRO B  2  268 ? 8.25789   55.79188  35.28217  1.000 52.94235  ? 270 PRO B O     1 
ATOM   5500  C  CB    . PRO B  2  268 ? 10.63313  57.53772  34.01426  1.000 44.44147  ? 270 PRO B CB    1 
ATOM   5501  C  CG    . PRO B  2  268 ? 11.48136  56.37879  33.48752  1.000 45.44055  ? 270 PRO B CG    1 
ATOM   5502  C  CD    . PRO B  2  268 ? 11.35929  55.25246  34.46536  1.000 46.26673  ? 270 PRO B CD    1 
ATOM   5503  N  N     . GLY B  2  269 ? 8.01992   57.92834  35.94130  1.000 49.48075  ? 271 GLY B N     1 
ATOM   5504  C  CA    . GLY B  2  269 ? 6.57210   57.85710  36.01315  1.000 48.14465  ? 271 GLY B CA    1 
ATOM   5505  C  C     . GLY B  2  269 ? 5.96477   59.19307  35.64902  1.000 49.69878  ? 271 GLY B C     1 
ATOM   5506  O  O     . GLY B  2  269 ? 6.58726   60.24575  35.80651  1.000 50.79807  ? 271 GLY B O     1 
ATOM   5507  N  N     . PHE B  2  270 ? 4.73016   59.14185  35.15760  1.000 51.49297  ? 272 PHE B N     1 
ATOM   5508  C  CA    . PHE B  2  270 ? 4.04572   60.34096  34.70212  1.000 53.27825  ? 272 PHE B CA    1 
ATOM   5509  C  C     . PHE B  2  270 ? 2.57646   60.27471  35.09023  1.000 58.54581  ? 272 PHE B C     1 
ATOM   5510  O  O     . PHE B  2  270 ? 2.00437   59.19234  35.24307  1.000 59.38744  ? 272 PHE B O     1 
ATOM   5511  C  CB    . PHE B  2  270 ? 4.18538   60.52316  33.18569  1.000 52.57353  ? 272 PHE B CB    1 
ATOM   5512  C  CG    . PHE B  2  270 ? 3.75328   61.87285  32.69842  1.000 55.89879  ? 272 PHE B CG    1 
ATOM   5513  C  CD1   . PHE B  2  270 ? 4.61995   62.95229  32.75430  1.000 55.05606  ? 272 PHE B CD1   1 
ATOM   5514  C  CD2   . PHE B  2  270 ? 2.48076   62.06605  32.18760  1.000 55.91005  ? 272 PHE B CD2   1 
ATOM   5515  C  CE1   . PHE B  2  270 ? 4.22546   64.20149  32.30827  1.000 58.89707  ? 272 PHE B CE1   1 
ATOM   5516  C  CE2   . PHE B  2  270 ? 2.07902   63.31120  31.74030  1.000 57.22085  ? 272 PHE B CE2   1 
ATOM   5517  C  CZ    . PHE B  2  270 ? 2.95164   64.38107  31.80074  1.000 57.76881  ? 272 PHE B CZ    1 
ATOM   5518  N  N     . ALA B  2  271 ? 1.97205   61.45563  35.25159  1.000 61.64714  ? 273 ALA B N     1 
ATOM   5519  C  CA    . ALA B  2  271 ? 0.55732   61.57575  35.56757  1.000 61.51912  ? 273 ALA B CA    1 
ATOM   5520  C  C     . ALA B  2  271 ? 0.09673   62.96530  35.16979  1.000 60.52160  ? 273 ALA B C     1 
ATOM   5521  O  O     . ALA B  2  271 ? 0.81566   63.93850  35.43513  1.000 59.43365  ? 273 ALA B O     1 
ATOM   5522  C  CB    . ALA B  2  271 ? 0.28866   61.33343  37.05657  1.000 61.87033  ? 273 ALA B CB    1 
ATOM   5523  N  N     . PRO B  2  272 ? -1.07689  63.10493  34.53998  1.000 61.66801  ? 274 PRO B N     1 
ATOM   5524  C  CA    . PRO B  2  272 ? -1.95379  61.97793  34.21613  1.000 66.19125  ? 274 PRO B CA    1 
ATOM   5525  C  C     . PRO B  2  272 ? -1.52780  61.24907  32.94710  1.000 69.96492  ? 274 PRO B C     1 
ATOM   5526  O  O     . PRO B  2  272 ? -0.95550  61.86813  32.05129  1.000 72.65141  ? 274 PRO B O     1 
ATOM   5527  C  CB    . PRO B  2  272 ? -3.31081  62.64991  34.02086  1.000 72.15107  ? 274 PRO B CB    1 
ATOM   5528  C  CG    . PRO B  2  272 ? -2.96058  63.98881  33.46705  1.000 69.61034  ? 274 PRO B CG    1 
ATOM   5529  C  CD    . PRO B  2  272 ? -1.66826  64.39293  34.13592  1.000 67.07029  ? 274 PRO B CD    1 
ATOM   5530  N  N     . LEU B  2  273 ? -1.80262  59.94856  32.87796  1.000 69.23467  ? 275 LEU B N     1 
ATOM   5531  C  CA    . LEU B  2  273 ? -1.54312  59.17449  31.67048  1.000 71.70095  ? 275 LEU B CA    1 
ATOM   5532  C  C     . LEU B  2  273 ? -2.62208  59.48293  30.64052  1.000 80.52072  ? 275 LEU B C     1 
ATOM   5533  O  O     . LEU B  2  273 ? -3.81641  59.33075  30.91997  1.000 81.09336  ? 275 LEU B O     1 
ATOM   5534  C  CB    . LEU B  2  273 ? -1.50410  57.68227  31.98838  1.000 65.45563  ? 275 LEU B CB    1 
ATOM   5535  C  CG    . LEU B  2  273 ? -0.29736  57.22403  32.80587  1.000 65.25315  ? 275 LEU B CG    1 
ATOM   5536  C  CD1   . LEU B  2  273 ? -0.39869  55.74460  33.13602  1.000 64.73649  ? 275 LEU B CD1   1 
ATOM   5537  C  CD2   . LEU B  2  273 ? 0.98715   57.52216  32.05102  1.000 62.78127  ? 275 LEU B CD2   1 
ATOM   5538  N  N     . THR B  2  274 ? -2.20484  59.91665  29.45346  1.000 87.63438  ? 276 THR B N     1 
ATOM   5539  C  CA    . THR B  2  274 ? -3.12580  60.38712  28.43123  1.000 91.38081  ? 276 THR B CA    1 
ATOM   5540  C  C     . THR B  2  274 ? -2.79463  59.75282  27.08866  1.000 93.63587  ? 276 THR B C     1 
ATOM   5541  O  O     . THR B  2  274 ? -1.64757  59.38451  26.81996  1.000 90.94943  ? 276 THR B O     1 
ATOM   5542  C  CB    . THR B  2  274 ? -3.08165  61.91637  28.29915  1.000 93.28869  ? 276 THR B CB    1 
ATOM   5543  O  OG1   . THR B  2  274 ? -1.77331  62.32391  27.87872  1.000 95.35335  ? 276 THR B OG1   1 
ATOM   5544  C  CG2   . THR B  2  274 ? -3.40757  62.57481  29.63188  1.000 90.00658  ? 276 THR B CG2   1 
ATOM   5545  N  N     . SER B  2  275 ? -3.81732  59.63243  26.24797  1.000 92.10274  ? 277 SER B N     1 
ATOM   5546  C  CA    . SER B  2  275 ? -3.65605  59.12949  24.89390  1.000 90.72568  ? 277 SER B CA    1 
ATOM   5547  C  C     . SER B  2  275 ? -3.44679  60.28669  23.92591  1.000 98.10832  ? 277 SER B C     1 
ATOM   5548  O  O     . SER B  2  275 ? -3.93531  61.39930  24.14157  1.000 104.01362 ? 277 SER B O     1 
ATOM   5549  C  CB    . SER B  2  275 ? -4.87394  58.30643  24.47059  1.000 89.77222  ? 277 SER B CB    1 
ATOM   5550  N  N     . ARG B  2  276 ? -2.70937  60.01249  22.85237  1.000 99.38801  ? 278 ARG B N     1 
ATOM   5551  C  CA    . ARG B  2  276 ? -2.42134  61.04309  21.86509  1.000 101.41112 ? 278 ARG B CA    1 
ATOM   5552  C  C     . ARG B  2  276 ? -3.71086  61.57206  21.24961  1.000 109.82513 ? 278 ARG B C     1 
ATOM   5553  O  O     . ARG B  2  276 ? -4.62352  60.80826  20.92377  1.000 110.45643 ? 278 ARG B O     1 
ATOM   5554  C  CB    . ARG B  2  276 ? -1.50288  60.49034  20.77458  1.000 93.60557  ? 278 ARG B CB    1 
ATOM   5555  N  N     . GLY B  2  277 ? -3.78451  62.89360  21.09902  1.000 125.96239 ? 279 GLY B N     1 
ATOM   5556  C  CA    . GLY B  2  277 ? -4.92487  63.53419  20.47756  1.000 132.20374 ? 279 GLY B CA    1 
ATOM   5557  C  C     . GLY B  2  277 ? -6.21038  63.50486  21.27370  1.000 135.15932 ? 279 GLY B C     1 
ATOM   5558  O  O     . GLY B  2  277 ? -7.19534  64.11710  20.84346  1.000 134.31862 ? 279 GLY B O     1 
ATOM   5559  N  N     . SER B  2  278 ? -6.24122  62.81765  22.41371  1.000 131.71835 ? 280 SER B N     1 
ATOM   5560  C  CA    . SER B  2  278 ? -7.43586  62.73749  23.24824  1.000 133.57477 ? 280 SER B CA    1 
ATOM   5561  C  C     . SER B  2  278 ? -7.37224  63.83896  24.29992  1.000 137.27596 ? 280 SER B C     1 
ATOM   5562  O  O     . SER B  2  278 ? -6.60832  63.74242  25.26626  1.000 134.38826 ? 280 SER B O     1 
ATOM   5563  C  CB    . SER B  2  278 ? -7.55148  61.36095  23.89740  1.000 126.15512 ? 280 SER B CB    1 
ATOM   5564  N  N     . GLN B  2  279 ? -8.17684  64.88233  24.11377  1.000 141.24309 ? 281 GLN B N     1 
ATOM   5565  C  CA    . GLN B  2  279 ? -8.16603  66.01205  25.03261  1.000 138.82350 ? 281 GLN B CA    1 
ATOM   5566  C  C     . GLN B  2  279 ? -8.86095  65.64685  26.33872  1.000 136.01152 ? 281 GLN B C     1 
ATOM   5567  O  O     . GLN B  2  279 ? -9.97552  65.11472  26.33654  1.000 133.27214 ? 281 GLN B O     1 
ATOM   5568  C  CB    . GLN B  2  279 ? -8.84342  67.22217  24.39170  1.000 137.83840 ? 281 GLN B CB    1 
ATOM   5569  N  N     . GLN B  2  280 ? -8.19745  65.93363  27.45533  1.000 129.98733 ? 282 GLN B N     1 
ATOM   5570  C  CA    . GLN B  2  280 ? -8.75019  65.70964  28.78452  1.000 123.99938 ? 282 GLN B CA    1 
ATOM   5571  C  C     . GLN B  2  280 ? -9.34204  67.01934  29.29112  1.000 118.98123 ? 282 GLN B C     1 
ATOM   5572  O  O     . GLN B  2  280 ? -8.63270  68.02612  29.39411  1.000 118.90635 ? 282 GLN B O     1 
ATOM   5573  C  CB    . GLN B  2  280 ? -7.67616  65.19357  29.74161  1.000 125.98701 ? 282 GLN B CB    1 
ATOM   5574  C  CG    . GLN B  2  280 ? -8.20331  64.78487  31.10760  1.000 125.83499 ? 282 GLN B CG    1 
ATOM   5575  C  CD    . GLN B  2  280 ? -7.09259  64.43144  32.07778  1.000 118.18290 ? 282 GLN B CD    1 
ATOM   5576  O  OE1   . GLN B  2  280 ? -6.10297  65.15443  32.19633  1.000 112.06979 ? 282 GLN B OE1   1 
ATOM   5577  N  NE2   . GLN B  2  280 ? -7.24907  63.31151  32.77454  1.000 116.08437 ? 282 GLN B NE2   1 
ATOM   5578  N  N     . TYR B  2  281 ? -10.63716 67.00402  29.60547  1.000 112.00679 ? 283 TYR B N     1 
ATOM   5579  C  CA    . TYR B  2  281 ? -11.34110 68.22143  29.99130  1.000 103.66803 ? 283 TYR B CA    1 
ATOM   5580  C  C     . TYR B  2  281 ? -11.22572 68.51978  31.48186  1.000 99.03759  ? 283 TYR B C     1 
ATOM   5581  O  O     . TYR B  2  281 ? -11.11045 69.68768  31.86969  1.000 90.42832  ? 283 TYR B O     1 
ATOM   5582  C  CB    . TYR B  2  281 ? -12.81687 68.12217  29.59529  1.000 92.29893  ? 283 TYR B CB    1 
ATOM   5583  C  CG    . TYR B  2  281 ? -13.04134 67.78947  28.13741  1.000 95.46502  ? 283 TYR B CG    1 
ATOM   5584  C  CD1   . TYR B  2  281 ? -12.13562 68.19103  27.16398  1.000 99.39067  ? 283 TYR B CD1   1 
ATOM   5585  C  CD2   . TYR B  2  281 ? -14.15749 67.06755  27.73545  1.000 98.90307  ? 283 TYR B CD2   1 
ATOM   5586  C  CE1   . TYR B  2  281 ? -12.33762 67.88567  25.83055  1.000 101.37396 ? 283 TYR B CE1   1 
ATOM   5587  C  CE2   . TYR B  2  281 ? -14.36809 66.75765  26.40583  1.000 102.14792 ? 283 TYR B CE2   1 
ATOM   5588  C  CZ    . TYR B  2  281 ? -13.45560 67.16866  25.45703  1.000 101.97451 ? 283 TYR B CZ    1 
ATOM   5589  O  OH    . TYR B  2  281 ? -13.66327 66.86069  24.13089  1.000 105.53417 ? 283 TYR B OH    1 
ATOM   5590  N  N     . ARG B  2  282 ? -11.25833 67.49236  32.32696  1.000 97.97912  ? 284 ARG B N     1 
ATOM   5591  C  CA    . ARG B  2  282 ? -11.17304 67.67297  33.77088  1.000 93.21312  ? 284 ARG B CA    1 
ATOM   5592  C  C     . ARG B  2  282 ? -9.71716  67.58145  34.20959  1.000 94.01658  ? 284 ARG B C     1 
ATOM   5593  O  O     . ARG B  2  282 ? -9.07928  66.53551  34.04640  1.000 95.74192  ? 284 ARG B O     1 
ATOM   5594  C  CB    . ARG B  2  282 ? -12.01525 66.62865  34.50269  1.000 95.38293  ? 284 ARG B CB    1 
ATOM   5595  C  CG    . ARG B  2  282 ? -11.93758 66.73066  36.02157  1.000 96.16115  ? 284 ARG B CG    1 
ATOM   5596  C  CD    . ARG B  2  282 ? -12.78566 65.66466  36.70386  1.000 102.00821 ? 284 ARG B CD    1 
ATOM   5597  N  NE    . ARG B  2  282 ? -12.24301 64.32099  36.52022  1.000 107.52125 ? 284 ARG B NE    1 
ATOM   5598  C  CZ    . ARG B  2  282 ? -11.45170 63.70776  37.39553  1.000 110.65639 ? 284 ARG B CZ    1 
ATOM   5599  N  NH1   . ARG B  2  282 ? -11.10766 64.31596  38.52301  1.000 106.25135 ? 284 ARG B NH1   1 
ATOM   5600  N  NH2   . ARG B  2  282 ? -11.00432 62.48455  37.14493  1.000 111.02984 ? 284 ARG B NH2   1 
ATOM   5601  N  N     . ALA B  2  283 ? -9.19575  68.67188  34.76397  1.000 89.67638  ? 285 ALA B N     1 
ATOM   5602  C  CA    . ALA B  2  283 ? -7.84549  68.65486  35.30382  1.000 87.19351  ? 285 ALA B CA    1 
ATOM   5603  C  C     . ALA B  2  283 ? -7.81239  67.88959  36.62125  1.000 82.82701  ? 285 ALA B C     1 
ATOM   5604  O  O     . ALA B  2  283 ? -8.80618  67.81293  37.34903  1.000 85.07556  ? 285 ALA B O     1 
ATOM   5605  C  CB    . ALA B  2  283 ? -7.32756  70.07801  35.50848  1.000 78.76563  ? 285 ALA B CB    1 
ATOM   5606  N  N     . LEU B  2  284 ? -6.65355  67.31478  36.92204  1.000 73.56704  ? 286 LEU B N     1 
ATOM   5607  C  CA    . LEU B  2  284 ? -6.50241  66.52206  38.13082  1.000 75.76384  ? 286 LEU B CA    1 
ATOM   5608  C  C     . LEU B  2  284 ? -6.23508  67.41399  39.33632  1.000 74.92404  ? 286 LEU B C     1 
ATOM   5609  O  O     . LEU B  2  284 ? -5.58658  68.45967  39.23515  1.000 74.23286  ? 286 LEU B O     1 
ATOM   5610  C  CB    . LEU B  2  284 ? -5.36582  65.51011  37.97704  1.000 72.84247  ? 286 LEU B CB    1 
ATOM   5611  C  CG    . LEU B  2  284 ? -5.60411  64.31027  37.05722  1.000 76.04132  ? 286 LEU B CG    1 
ATOM   5612  C  CD1   . LEU B  2  284 ? -5.78309  64.75183  35.61103  1.000 80.73082  ? 286 LEU B CD1   1 
ATOM   5613  C  CD2   . LEU B  2  284 ? -4.46244  63.30880  37.18125  1.000 69.54173  ? 286 LEU B CD2   1 
ATOM   5614  N  N     . THR B  2  285 ? -6.75457  66.99141  40.48434  1.000 74.02522  ? 287 THR B N     1 
ATOM   5615  C  CA    . THR B  2  285 ? -6.41821  67.63215  41.74255  1.000 71.84977  ? 287 THR B CA    1 
ATOM   5616  C  C     . THR B  2  285 ? -5.02125  67.20694  42.18381  1.000 70.96181  ? 287 THR B C     1 
ATOM   5617  O  O     . THR B  2  285 ? -4.50485  66.16211  41.77766  1.000 72.16854  ? 287 THR B O     1 
ATOM   5618  C  CB    . THR B  2  285 ? -7.43632  67.27125  42.82459  1.000 72.34215  ? 287 THR B CB    1 
ATOM   5619  O  OG1   . THR B  2  285 ? -7.28538  65.89099  43.17968  1.000 71.00527  ? 287 THR B OG1   1 
ATOM   5620  C  CG2   . THR B  2  285 ? -8.85324  67.50257  42.32136  1.000 68.00239  ? 287 THR B CG2   1 
ATOM   5621  N  N     . VAL B  2  286 ? -4.40362  68.03765  43.02304  1.000 69.63141  ? 288 VAL B N     1 
ATOM   5622  C  CA    . VAL B  2  286 ? -3.08668  67.69792  43.56386  1.000 68.01629  ? 288 VAL B CA    1 
ATOM   5623  C  C     . VAL B  2  286 ? -3.08645  66.31204  44.20336  1.000 68.17736  ? 288 VAL B C     1 
ATOM   5624  O  O     . VAL B  2  286 ? -2.15553  65.53749  43.94517  1.000 68.24699  ? 288 VAL B O     1 
ATOM   5625  C  CB    . VAL B  2  286 ? -2.60328  68.79472  44.51752  1.000 69.60027  ? 288 VAL B CB    1 
ATOM   5626  C  CG1   . VAL B  2  286 ? -1.33253  68.35585  45.22743  1.000 65.06943  ? 288 VAL B CG1   1 
ATOM   5627  C  CG2   . VAL B  2  286 ? -2.36633  70.09143  43.75773  1.000 70.01874  ? 288 VAL B CG2   1 
ATOM   5628  N  N     . PRO B  2  287 ? -4.06864  65.93932  45.02923  1.000 69.50733  ? 289 PRO B N     1 
ATOM   5629  C  CA    . PRO B  2  287 ? -4.07006  64.57175  45.57515  1.000 69.28692  ? 289 PRO B CA    1 
ATOM   5630  C  C     . PRO B  2  287 ? -4.06471  63.49946  44.50048  1.000 69.06069  ? 289 PRO B C     1 
ATOM   5631  O  O     . PRO B  2  287 ? -3.41038  62.46271  44.66850  1.000 67.85249  ? 289 PRO B O     1 
ATOM   5632  C  CB    . PRO B  2  287 ? -5.35503  64.53596  46.41431  1.000 68.85698  ? 289 PRO B CB    1 
ATOM   5633  C  CG    . PRO B  2  287 ? -5.61057  65.96344  46.76972  1.000 70.75207  ? 289 PRO B CG    1 
ATOM   5634  C  CD    . PRO B  2  287 ? -5.16044  66.75888  45.58128  1.000 70.24504  ? 289 PRO B CD    1 
ATOM   5635  N  N     . GLU B  2  288 ? -4.77780  63.71994  43.39407  1.000 67.81637  ? 290 GLU B N     1 
ATOM   5636  C  CA    . GLU B  2  288 ? -4.79835  62.73111  42.32102  1.000 66.28004  ? 290 GLU B CA    1 
ATOM   5637  C  C     . GLU B  2  288 ? -3.43326  62.60708  41.65364  1.000 64.95647  ? 290 GLU B C     1 
ATOM   5638  O  O     . GLU B  2  288 ? -2.96047  61.49271  41.40162  1.000 63.67743  ? 290 GLU B O     1 
ATOM   5639  C  CB    . GLU B  2  288 ? -5.87720  63.09341  41.30012  1.000 66.57872  ? 290 GLU B CB    1 
ATOM   5640  C  CG    . GLU B  2  288 ? -7.29467  62.85648  41.80276  1.000 71.80548  ? 290 GLU B CG    1 
ATOM   5641  C  CD    . GLU B  2  288 ? -8.34688  63.54980  40.95755  1.000 79.35444  ? 290 GLU B CD    1 
ATOM   5642  O  OE1   . GLU B  2  288 ? -8.03298  64.59381  40.34782  1.000 80.67961  ? 290 GLU B OE1   1 
ATOM   5643  O  OE2   . GLU B  2  288 ? -9.49014  63.05052  40.90491  1.000 80.82779  ? 290 GLU B OE2   1 
ATOM   5644  N  N     . LEU B  2  289 ? -2.78132  63.73633  41.36353  1.000 66.73612  ? 291 LEU B N     1 
ATOM   5645  C  CA    . LEU B  2  289 ? -1.44022  63.68116  40.78816  1.000 63.77358  ? 291 LEU B CA    1 
ATOM   5646  C  C     . LEU B  2  289 ? -0.48704  62.90848  41.68815  1.000 65.71720  ? 291 LEU B C     1 
ATOM   5647  O  O     . LEU B  2  289 ? 0.30097   62.08415  41.21043  1.000 67.04571  ? 291 LEU B O     1 
ATOM   5648  C  CB    . LEU B  2  289 ? -0.90467  65.09214  40.54677  1.000 62.33444  ? 291 LEU B CB    1 
ATOM   5649  C  CG    . LEU B  2  289 ? -1.41361  65.85373  39.32541  1.000 63.18107  ? 291 LEU B CG    1 
ATOM   5650  C  CD1   . LEU B  2  289 ? -0.77718  67.23119  39.26960  1.000 60.82447  ? 291 LEU B CD1   1 
ATOM   5651  C  CD2   . LEU B  2  289 ? -1.12483  65.07391  38.05331  1.000 62.71889  ? 291 LEU B CD2   1 
ATOM   5652  N  N     . THR B  2  290 ? -0.54157  63.16479  42.99602  1.000 65.74262  ? 292 THR B N     1 
ATOM   5653  C  CA    . THR B  2  290 ? 0.38174   62.50947  43.91528  1.000 67.27935  ? 292 THR B CA    1 
ATOM   5654  C  C     . THR B  2  290 ? 0.11372   61.01131  44.00004  1.000 67.11205  ? 292 THR B C     1 
ATOM   5655  O  O     . THR B  2  290 ? 1.05188   60.20625  43.98653  1.000 67.10106  ? 292 THR B O     1 
ATOM   5656  C  CB    . THR B  2  290 ? 0.28544   63.15460  45.29716  1.000 65.67487  ? 292 THR B CB    1 
ATOM   5657  O  OG1   . THR B  2  290 ? 0.48050   64.56803  45.17411  1.000 65.11569  ? 292 THR B OG1   1 
ATOM   5658  C  CG2   . THR B  2  290 ? 1.34679   62.59079  46.22026  1.000 68.35128  ? 292 THR B CG2   1 
ATOM   5659  N  N     . GLN B  2  291 ? -1.15831  60.61621  44.08470  1.000 65.70777  ? 293 GLN B N     1 
ATOM   5660  C  CA    . GLN B  2  291 ? -1.47924  59.19691  44.19588  1.000 67.61409  ? 293 GLN B CA    1 
ATOM   5661  C  C     . GLN B  2  291 ? -1.10836  58.44326  42.92378  1.000 63.94890  ? 293 GLN B C     1 
ATOM   5662  O  O     . GLN B  2  291 ? -0.59341  57.32101  42.98939  1.000 62.25900  ? 293 GLN B O     1 
ATOM   5663  C  CB    . GLN B  2  291 ? -2.96436  59.01988  44.52061  1.000 66.46409  ? 293 GLN B CB    1 
ATOM   5664  C  CG    . GLN B  2  291 ? -3.38782  57.58029  44.80860  1.000 77.08062  ? 293 GLN B CG    1 
ATOM   5665  C  CD    . GLN B  2  291 ? -3.71155  56.78936  43.54972  1.000 81.70351  ? 293 GLN B CD    1 
ATOM   5666  O  OE1   . GLN B  2  291 ? -4.16533  57.34795  42.54997  1.000 84.64080  ? 293 GLN B OE1   1 
ATOM   5667  N  NE2   . GLN B  2  291 ? -3.47723  55.48137  43.59481  1.000 78.81185  ? 293 GLN B NE2   1 
ATOM   5668  N  N     . GLN B  2  292 ? -1.35303  59.04465  41.75774  1.000 66.16160  ? 294 GLN B N     1 
ATOM   5669  C  CA    . GLN B  2  292 ? -1.10906  58.34468  40.50039  1.000 65.24344  ? 294 GLN B CA    1 
ATOM   5670  C  C     . GLN B  2  292 ? 0.38167   58.14904  40.25101  1.000 65.42145  ? 294 GLN B C     1 
ATOM   5671  O  O     . GLN B  2  292 ? 0.82287   57.04666  39.90695  1.000 64.55575  ? 294 GLN B O     1 
ATOM   5672  C  CB    . GLN B  2  292 ? -1.74931  59.10563  39.33926  1.000 67.29332  ? 294 GLN B CB    1 
ATOM   5673  C  CG    . GLN B  2  292 ? -3.26534  59.19089  39.40176  1.000 68.10059  ? 294 GLN B CG    1 
ATOM   5674  C  CD    . GLN B  2  292 ? -3.86816  59.71803  38.11308  1.000 70.46325  ? 294 GLN B CD    1 
ATOM   5675  O  OE1   . GLN B  2  292 ? -3.26807  59.60624  37.04308  1.000 74.72270  ? 294 GLN B OE1   1 
ATOM   5676  N  NE2   . GLN B  2  292 ? -5.05848  60.29941  38.20932  1.000 67.19687  ? 294 GLN B NE2   1 
ATOM   5677  N  N     . MET B  2  293 ? 1.17661   59.20944  40.41516  1.000 64.49488  ? 295 MET B N     1 
ATOM   5678  C  CA    . MET B  2  293 ? 2.59121   59.12013  40.06618  1.000 62.04241  ? 295 MET B CA    1 
ATOM   5679  C  C     . MET B  2  293 ? 3.31978   58.09275  40.92271  1.000 62.12177  ? 295 MET B C     1 
ATOM   5680  O  O     . MET B  2  293 ? 4.33541   57.53556  40.49143  1.000 62.83397  ? 295 MET B O     1 
ATOM   5681  C  CB    . MET B  2  293 ? 3.25369   60.49247  40.18881  1.000 60.08905  ? 295 MET B CB    1 
ATOM   5682  C  CG    . MET B  2  293 ? 3.53072   60.93736  41.61020  1.000 65.07826  ? 295 MET B CG    1 
ATOM   5683  S  SD    . MET B  2  293 ? 4.06703   62.65722  41.66516  1.000 68.44798  ? 295 MET B SD    1 
ATOM   5684  C  CE    . MET B  2  293 ? 5.19904   62.69646  40.27920  1.000 52.42011  ? 295 MET B CE    1 
ATOM   5685  N  N     . PHE B  2  294 ? 2.82650   57.82999  42.12968  1.000 60.16738  ? 296 PHE B N     1 
ATOM   5686  C  CA    . PHE B  2  294 ? 3.35972   56.76463  42.96674  1.000 62.41116  ? 296 PHE B CA    1 
ATOM   5687  C  C     . PHE B  2  294 ? 2.68545   55.42436  42.70831  1.000 63.31313  ? 296 PHE B C     1 
ATOM   5688  O  O     . PHE B  2  294 ? 3.10250   54.41406  43.28426  1.000 66.67866  ? 296 PHE B O     1 
ATOM   5689  C  CB    . PHE B  2  294 ? 3.22563   57.13451  44.44764  1.000 65.57541  ? 296 PHE B CB    1 
ATOM   5690  C  CG    . PHE B  2  294 ? 4.31544   58.03952  44.94608  1.000 64.44870  ? 296 PHE B CG    1 
ATOM   5691  C  CD1   . PHE B  2  294 ? 4.22461   59.41243  44.78653  1.000 64.75672  ? 296 PHE B CD1   1 
ATOM   5692  C  CD2   . PHE B  2  294 ? 5.43382   57.51476  45.57254  1.000 63.34389  ? 296 PHE B CD2   1 
ATOM   5693  C  CE1   . PHE B  2  294 ? 5.23022   60.24590  45.24406  1.000 64.52214  ? 296 PHE B CE1   1 
ATOM   5694  C  CE2   . PHE B  2  294 ? 6.44173   58.34189  46.03152  1.000 62.64741  ? 296 PHE B CE2   1 
ATOM   5695  C  CZ    . PHE B  2  294 ? 6.34005   59.70874  45.86743  1.000 62.53387  ? 296 PHE B CZ    1 
ATOM   5696  N  N     . ASP B  2  295 ? 1.66166   55.39277  41.86059  1.000 63.10295  ? 297 ASP B N     1 
ATOM   5697  C  CA    . ASP B  2  295 ? 0.96902   54.15405  41.54326  1.000 63.79647  ? 297 ASP B CA    1 
ATOM   5698  C  C     . ASP B  2  295 ? 1.80485   53.31553  40.58628  1.000 65.26654  ? 297 ASP B C     1 
ATOM   5699  O  O     . ASP B  2  295 ? 2.42154   53.83813  39.65280  1.000 64.42315  ? 297 ASP B O     1 
ATOM   5700  C  CB    . ASP B  2  295 ? -0.39816  54.45482  40.92720  1.000 67.91072  ? 297 ASP B CB    1 
ATOM   5701  C  CG    . ASP B  2  295 ? -1.27219  53.22135  40.80417  1.000 70.32643  ? 297 ASP B CG    1 
ATOM   5702  O  OD1   . ASP B  2  295 ? -0.72730  52.10311  40.69083  1.000 70.14687  ? 297 ASP B OD1   1 
ATOM   5703  O  OD2   . ASP B  2  295 ? -2.51176  53.37409  40.81931  1.000 77.60151  ? 297 ASP B OD2   1 
ATOM   5704  N  N     . SER B  2  296 ? 1.82137   52.00259  40.82474  1.000 63.56910  ? 298 SER B N     1 
ATOM   5705  C  CA    . SER B  2  296 ? 2.59491   51.11043  39.96817  1.000 65.35334  ? 298 SER B CA    1 
ATOM   5706  C  C     . SER B  2  296 ? 2.12222   51.16693  38.52037  1.000 63.38255  ? 298 SER B C     1 
ATOM   5707  O  O     . SER B  2  296 ? 2.91824   50.95475  37.59905  1.000 64.07553  ? 298 SER B O     1 
ATOM   5708  C  CB    . SER B  2  296 ? 2.51646   49.67925  40.49782  1.000 68.97587  ? 298 SER B CB    1 
ATOM   5709  O  OG    . SER B  2  296 ? 3.29726   48.80381  39.70345  1.000 77.06375  ? 298 SER B OG    1 
ATOM   5710  N  N     . LYS B  2  297 ? 0.83849   51.45261  38.29781  1.000 66.90365  ? 299 LYS B N     1 
ATOM   5711  C  CA    . LYS B  2  297 ? 0.29725   51.50599  36.94537  1.000 66.45674  ? 299 LYS B CA    1 
ATOM   5712  C  C     . LYS B  2  297 ? 0.80399   52.70081  36.14823  1.000 62.37545  ? 299 LYS B C     1 
ATOM   5713  O  O     . LYS B  2  297 ? 0.60459   52.73596  34.92960  1.000 62.41214  ? 299 LYS B O     1 
ATOM   5714  C  CB    . LYS B  2  297 ? -1.23244  51.53179  36.99813  1.000 68.20858  ? 299 LYS B CB    1 
ATOM   5715  C  CG    . LYS B  2  297 ? -1.83915  50.36461  37.75897  1.000 70.10009  ? 299 LYS B CG    1 
ATOM   5716  C  CD    . LYS B  2  297 ? -3.35362  50.46438  37.83504  1.000 72.55312  ? 299 LYS B CD    1 
ATOM   5717  C  CE    . LYS B  2  297 ? -3.93468  49.30571  38.63004  1.000 78.03447  ? 299 LYS B CE    1 
ATOM   5718  N  NZ    . LYS B  2  297 ? -5.42241  49.33874  38.65943  1.000 86.63021  ? 299 LYS B NZ    1 
ATOM   5719  N  N     . ASN B  2  298 ? 1.43996   53.67479  36.79592  1.000 61.65287  ? 300 ASN B N     1 
ATOM   5720  C  CA    . ASN B  2  298 ? 1.97228   54.84949  36.11907  1.000 60.45417  ? 300 ASN B CA    1 
ATOM   5721  C  C     . ASN B  2  298 ? 3.47217   54.76527  35.88232  1.000 59.24614  ? 300 ASN B C     1 
ATOM   5722  O  O     . ASN B  2  298 ? 4.05850   55.72126  35.36577  1.000 56.59524  ? 300 ASN B O     1 
ATOM   5723  C  CB    . ASN B  2  298 ? 1.65374   56.11480  36.92192  1.000 60.80734  ? 300 ASN B CB    1 
ATOM   5724  C  CG    . ASN B  2  298 ? 0.23291   56.59604  36.71429  1.000 66.06481  ? 300 ASN B CG    1 
ATOM   5725  O  OD1   . ASN B  2  298 ? -0.72390  55.94939  37.14146  1.000 63.50388  ? 300 ASN B OD1   1 
ATOM   5726  N  ND2   . ASN B  2  298 ? 0.08777   57.74577  36.06460  1.000 65.95450  ? 300 ASN B ND2   1 
ATOM   5727  N  N     . MET B  2  299 ? 4.10350   53.65464  36.25062  1.000 57.46388  ? 301 MET B N     1 
ATOM   5728  C  CA    . MET B  2  299 ? 5.54066   53.50949  36.08986  1.000 55.23694  ? 301 MET B CA    1 
ATOM   5729  C  C     . MET B  2  299 ? 5.88049   53.14242  34.65197  1.000 54.12618  ? 301 MET B C     1 
ATOM   5730  O  O     . MET B  2  299 ? 5.22493   52.29516  34.03992  1.000 54.98711  ? 301 MET B O     1 
ATOM   5731  C  CB    . MET B  2  299 ? 6.07968   52.44557  37.04557  1.000 56.31530  ? 301 MET B CB    1 
ATOM   5732  C  CG    . MET B  2  299 ? 5.85935   52.76042  38.51718  1.000 58.86644  ? 301 MET B CG    1 
ATOM   5733  S  SD    . MET B  2  299 ? 6.63653   54.30697  39.01922  1.000 55.35340  ? 301 MET B SD    1 
ATOM   5734  C  CE    . MET B  2  299 ? 6.03007   54.46005  40.69758  1.000 57.56743  ? 301 MET B CE    1 
ATOM   5735  N  N     . MET B  2  300 ? 6.90993   53.79491  34.11265  1.000 49.38726  ? 302 MET B N     1 
ATOM   5736  C  CA    . MET B  2  300 ? 7.40775   53.50026  32.77489  1.000 48.42612  ? 302 MET B CA    1 
ATOM   5737  C  C     . MET B  2  300 ? 8.38346   52.33093  32.75662  1.000 48.91105  ? 302 MET B C     1 
ATOM   5738  O  O     . MET B  2  300 ? 8.96609   52.04552  31.70533  1.000 49.40583  ? 302 MET B O     1 
ATOM   5739  C  CB    . MET B  2  300 ? 8.07830   54.74210  32.18259  1.000 50.82371  ? 302 MET B CB    1 
ATOM   5740  C  CG    . MET B  2  300 ? 7.22684   56.00122  32.25251  1.000 52.31329  ? 302 MET B CG    1 
ATOM   5741  S  SD    . MET B  2  300 ? 5.92906   56.03636  31.00521  1.000 61.87884  ? 302 MET B SD    1 
ATOM   5742  C  CE    . MET B  2  300 ? 4.87588   57.33189  31.65402  1.000 54.86214  ? 302 MET B CE    1 
ATOM   5743  N  N     . ALA B  2  301 ? 8.58267   51.66375  33.89196  1.000 49.91558  ? 303 ALA B N     1 
ATOM   5744  C  CA    . ALA B  2  301 ? 9.40032   50.45995  33.98530  1.000 50.27334  ? 303 ALA B CA    1 
ATOM   5745  C  C     . ALA B  2  301 ? 8.56334   49.37466  34.64381  1.000 53.67656  ? 303 ALA B C     1 
ATOM   5746  O  O     . ALA B  2  301 ? 8.11286   49.54225  35.78174  1.000 51.62460  ? 303 ALA B O     1 
ATOM   5747  C  CB    . ALA B  2  301 ? 10.68193  50.71476  34.78302  1.000 52.74393  ? 303 ALA B CB    1 
ATOM   5748  N  N     . ALA B  2  302 ? 8.35580   48.26626  33.93331  1.000 51.73681  ? 304 ALA B N     1 
ATOM   5749  C  CA    . ALA B  2  302 ? 7.48090   47.20217  34.41517  1.000 51.27461  ? 304 ALA B CA    1 
ATOM   5750  C  C     . ALA B  2  302 ? 8.04762   46.54485  35.66810  1.000 53.82495  ? 304 ALA B C     1 
ATOM   5751  O  O     . ALA B  2  302 ? 8.43771   45.37142  35.64633  1.000 57.28040  ? 304 ALA B O     1 
ATOM   5752  C  CB    . ALA B  2  302 ? 7.26083   46.15520  33.32416  1.000 53.63042  ? 304 ALA B CB    1 
ATOM   5753  N  N     . CYS B  2  303 ? 8.09601   47.29729  36.76460  1.000 49.04904  ? 305 CYS B N     1 
ATOM   5754  C  CA    . CYS B  2  303 ? 8.51235   46.78533  38.05963  1.000 53.97542  ? 305 CYS B CA    1 
ATOM   5755  C  C     . CYS B  2  303 ? 7.50879   47.23159  39.10911  1.000 57.56601  ? 305 CYS B C     1 
ATOM   5756  O  O     . CYS B  2  303 ? 6.89969   48.29796  38.99155  1.000 58.98041  ? 305 CYS B O     1 
ATOM   5757  C  CB    . CYS B  2  303 ? 9.91202   47.27800  38.43929  1.000 56.48196  ? 305 CYS B CB    1 
ATOM   5758  S  SG    . CYS B  2  303 ? 11.17099  46.90555  37.20830  1.000 64.74678  ? 305 CYS B SG    1 
ATOM   5759  N  N     . ASP B  2  304 ? 7.34123   46.40966  40.14112  1.000 63.54840  ? 306 ASP B N     1 
ATOM   5760  C  CA    . ASP B  2  304 ? 6.43532   46.74579  41.22892  1.000 65.96435  ? 306 ASP B CA    1 
ATOM   5761  C  C     . ASP B  2  304 ? 7.21504   47.46808  42.31910  1.000 66.18561  ? 306 ASP B C     1 
ATOM   5762  O  O     . ASP B  2  304 ? 8.04587   46.83719  42.99021  1.000 66.10690  ? 306 ASP B O     1 
ATOM   5763  C  CB    . ASP B  2  304 ? 5.77595   45.49308  41.78451  1.000 70.76519  ? 306 ASP B CB    1 
ATOM   5764  C  CG    . ASP B  2  304 ? 4.69596   45.80410  42.80334  1.000 75.61767  ? 306 ASP B CG    1 
ATOM   5765  O  OD1   . ASP B  2  304 ? 4.52697   46.99141  43.15271  1.000 73.92623  ? 306 ASP B OD1   1 
ATOM   5766  O  OD2   . ASP B  2  304 ? 4.01235   44.85779  43.24715  1.000 77.96571  ? 306 ASP B OD2   1 
ATOM   5767  N  N     . PRO B  2  305 ? 6.99473   48.76772  42.53196  1.000 64.32861  ? 307 PRO B N     1 
ATOM   5768  C  CA    . PRO B  2  305 ? 7.71438   49.46297  43.61215  1.000 64.74311  ? 307 PRO B CA    1 
ATOM   5769  C  C     . PRO B  2  305 ? 7.53659   48.81461  44.97445  1.000 70.11508  ? 307 PRO B C     1 
ATOM   5770  O  O     . PRO B  2  305 ? 8.45551   48.88134  45.80021  1.000 70.25757  ? 307 PRO B O     1 
ATOM   5771  C  CB    . PRO B  2  305 ? 7.11527   50.87610  43.57613  1.000 64.97289  ? 307 PRO B CB    1 
ATOM   5772  C  CG    . PRO B  2  305 ? 6.59187   51.02861  42.18294  1.000 67.47987  ? 307 PRO B CG    1 
ATOM   5773  C  CD    . PRO B  2  305 ? 6.10084   49.66948  41.78802  1.000 64.68082  ? 307 PRO B CD    1 
ATOM   5774  N  N     . ARG B  2  306 ? 6.38254   48.19086  45.23949  1.000 79.61681  ? 308 ARG B N     1 
ATOM   5775  C  CA    . ARG B  2  306 ? 6.16753   47.52919  46.52332  1.000 81.37561  ? 308 ARG B CA    1 
ATOM   5776  C  C     . ARG B  2  306 ? 7.04480   46.29709  46.69914  1.000 83.38262  ? 308 ARG B C     1 
ATOM   5777  O  O     . ARG B  2  306 ? 7.26985   45.87243  47.83753  1.000 85.64392  ? 308 ARG B O     1 
ATOM   5778  C  CB    . ARG B  2  306 ? 4.69931   47.13227  46.69198  1.000 82.15322  ? 308 ARG B CB    1 
ATOM   5779  C  CG    . ARG B  2  306 ? 3.79721   48.23420  47.22998  1.000 83.52329  ? 308 ARG B CG    1 
ATOM   5780  C  CD    . ARG B  2  306 ? 2.99274   48.85792  46.11564  1.000 87.13687  ? 308 ARG B CD    1 
ATOM   5781  N  NE    . ARG B  2  306 ? 2.17460   47.86083  45.43360  1.000 96.19745  ? 308 ARG B NE    1 
ATOM   5782  C  CZ    . ARG B  2  306 ? 1.56592   48.06483  44.27074  1.000 97.51669  ? 308 ARG B CZ    1 
ATOM   5783  N  NH1   . ARG B  2  306 ? 0.83986   47.09965  43.72214  1.000 95.64764  ? 308 ARG B NH1   1 
ATOM   5784  N  NH2   . ARG B  2  306 ? 1.68830   49.23292  43.65335  1.000 94.65766  ? 308 ARG B NH2   1 
ATOM   5785  N  N     . HIS B  2  307 ? 7.53617   45.70814  45.60707  1.000 70.29185  ? 309 HIS B N     1 
ATOM   5786  C  CA    . HIS B  2  307 ? 8.48457   44.60467  45.70349  1.000 68.44628  ? 309 HIS B CA    1 
ATOM   5787  C  C     . HIS B  2  307 ? 9.89478   45.04883  46.07186  1.000 68.11326  ? 309 HIS B C     1 
ATOM   5788  O  O     . HIS B  2  307 ? 10.73401  44.18981  46.35621  1.000 70.04409  ? 309 HIS B O     1 
ATOM   5789  C  CB    . HIS B  2  307 ? 8.52217   43.82040  44.38898  1.000 67.97598  ? 309 HIS B CB    1 
ATOM   5790  C  CG    . HIS B  2  307 ? 7.23257   43.13365  44.07152  1.000 74.41882  ? 309 HIS B CG    1 
ATOM   5791  N  ND1   . HIS B  2  307 ? 6.25784   42.92492  45.02172  1.000 74.71499  ? 309 HIS B ND1   1 
ATOM   5792  C  CD2   . HIS B  2  307 ? 6.74640   42.62293  42.91554  1.000 72.87857  ? 309 HIS B CD2   1 
ATOM   5793  C  CE1   . HIS B  2  307 ? 5.22877   42.30996  44.46798  1.000 75.36117  ? 309 HIS B CE1   1 
ATOM   5794  N  NE2   . HIS B  2  307 ? 5.49918   42.11517  43.19005  1.000 75.22141  ? 309 HIS B NE2   1 
ATOM   5795  N  N     . GLY B  2  308 ? 10.18663  46.34731  46.07626  1.000 75.30339  ? 310 GLY B N     1 
ATOM   5796  C  CA    . GLY B  2  308 ? 11.49782  46.80542  46.49794  1.000 72.28020  ? 310 GLY B CA    1 
ATOM   5797  C  C     . GLY B  2  308 ? 11.42670  48.00498  47.42169  1.000 72.08376  ? 310 GLY B C     1 
ATOM   5798  O  O     . GLY B  2  308 ? 10.43227  48.18698  48.12564  1.000 72.77397  ? 310 GLY B O     1 
ATOM   5799  N  N     . ARG B  2  309 ? 12.46584  48.84000  47.42502  1.000 65.04691  ? 311 ARG B N     1 
ATOM   5800  C  CA    . ARG B  2  309 ? 12.47988  50.01208  48.28791  1.000 64.29608  ? 311 ARG B CA    1 
ATOM   5801  C  C     . ARG B  2  309 ? 13.12608  51.18647  47.56409  1.000 60.23443  ? 311 ARG B C     1 
ATOM   5802  O  O     . ARG B  2  309 ? 14.01301  51.00919  46.72487  1.000 58.74755  ? 311 ARG B O     1 
ATOM   5803  C  CB    . ARG B  2  309 ? 13.22017  49.72788  49.60193  1.000 67.28263  ? 311 ARG B CB    1 
ATOM   5804  C  CG    . ARG B  2  309 ? 12.77307  48.45595  50.30412  1.000 73.57980  ? 311 ARG B CG    1 
ATOM   5805  C  CD    . ARG B  2  309 ? 13.48432  48.27646  51.62964  1.000 80.54820  ? 311 ARG B CD    1 
ATOM   5806  N  NE    . ARG B  2  309 ? 12.97107  49.18588  52.64808  1.000 80.59820  ? 311 ARG B NE    1 
ATOM   5807  C  CZ    . ARG B  2  309 ? 13.60007  49.46437  53.78521  1.000 88.14235  ? 311 ARG B CZ    1 
ATOM   5808  N  NH1   . ARG B  2  309 ? 14.77706  48.91090  54.04759  1.000 89.59131  ? 311 ARG B NH1   1 
ATOM   5809  N  NH2   . ARG B  2  309 ? 13.05648  50.30355  54.65731  1.000 88.61878  ? 311 ARG B NH2   1 
ATOM   5810  N  N     . TYR B  2  310 ? 12.67966  52.39443  47.90255  1.000 58.45990  ? 312 TYR B N     1 
ATOM   5811  C  CA    . TYR B  2  310 ? 13.18624  53.59743  47.25178  1.000 53.75461  ? 312 TYR B CA    1 
ATOM   5812  C  C     . TYR B  2  310 ? 14.47376  54.05595  47.92695  1.000 52.48533  ? 312 TYR B C     1 
ATOM   5813  O  O     . TYR B  2  310 ? 14.49948  54.28428  49.14055  1.000 55.10783  ? 312 TYR B O     1 
ATOM   5814  C  CB    . TYR B  2  310 ? 12.14604  54.71556  47.28716  1.000 54.60197  ? 312 TYR B CB    1 
ATOM   5815  C  CG    . TYR B  2  310 ? 10.93390  54.46890  46.42257  1.000 57.41306  ? 312 TYR B CG    1 
ATOM   5816  C  CD1   . TYR B  2  310 ? 11.02746  54.49632  45.03666  1.000 52.26491  ? 312 TYR B CD1   1 
ATOM   5817  C  CD2   . TYR B  2  310 ? 9.69107   54.22432  46.99183  1.000 56.68669  ? 312 TYR B CD2   1 
ATOM   5818  C  CE1   . TYR B  2  310 ? 9.92123   54.27599  44.24298  1.000 54.90714  ? 312 TYR B CE1   1 
ATOM   5819  C  CE2   . TYR B  2  310 ? 8.57753   54.00441  46.20487  1.000 57.32690  ? 312 TYR B CE2   1 
ATOM   5820  C  CZ    . TYR B  2  310 ? 8.69914   54.03153  44.83111  1.000 57.71962  ? 312 TYR B CZ    1 
ATOM   5821  O  OH    . TYR B  2  310 ? 7.59550   53.81324  44.03923  1.000 62.50851  ? 312 TYR B OH    1 
ATOM   5822  N  N     . LEU B  2  311 ? 15.54355  54.18765  47.14292  1.000 48.70434  ? 313 LEU B N     1 
ATOM   5823  C  CA    . LEU B  2  311 ? 16.75764  54.80943  47.65758  1.000 48.98761  ? 313 LEU B CA    1 
ATOM   5824  C  C     . LEU B  2  311 ? 16.63764  56.32824  47.62698  1.000 49.64310  ? 313 LEU B C     1 
ATOM   5825  O  O     . LEU B  2  311 ? 16.92825  57.00516  48.61929  1.000 45.12247  ? 313 LEU B O     1 
ATOM   5826  C  CB    . LEU B  2  311 ? 17.97233  54.34605  46.84975  1.000 45.85223  ? 313 LEU B CB    1 
ATOM   5827  C  CG    . LEU B  2  311 ? 18.21112  52.83574  46.79470  1.000 47.92780  ? 313 LEU B CG    1 
ATOM   5828  C  CD1   . LEU B  2  311 ? 19.38311  52.50798  45.88530  1.000 47.19162  ? 313 LEU B CD1   1 
ATOM   5829  C  CD2   . LEU B  2  311 ? 18.44078  52.27384  48.18743  1.000 50.87639  ? 313 LEU B CD2   1 
ATOM   5830  N  N     . THR B  2  312 ? 16.20582  56.87501  46.49264  1.000 47.15367  ? 314 THR B N     1 
ATOM   5831  C  CA    . THR B  2  312 ? 15.94771  58.29821  46.34497  1.000 44.42095  ? 314 THR B CA    1 
ATOM   5832  C  C     . THR B  2  312 ? 14.72824  58.47647  45.45413  1.000 46.35565  ? 314 THR B C     1 
ATOM   5833  O  O     . THR B  2  312 ? 14.44637  57.64039  44.59205  1.000 42.80155  ? 314 THR B O     1 
ATOM   5834  C  CB    . THR B  2  312 ? 17.14835  59.04186  45.74709  1.000 43.22910  ? 314 THR B CB    1 
ATOM   5835  O  OG1   . THR B  2  312 ? 17.48506  58.46248  44.48127  1.000 44.78900  ? 314 THR B OG1   1 
ATOM   5836  C  CG2   . THR B  2  312 ? 18.34888  58.95370  46.67653  1.000 42.26430  ? 314 THR B CG2   1 
ATOM   5837  N  N     . VAL B  2  313 ? 14.00093  59.56883  45.67355  1.000 44.21030  ? 315 VAL B N     1 
ATOM   5838  C  CA    . VAL B  2  313 ? 12.77091  59.84246  44.94106  1.000 44.77968  ? 315 VAL B CA    1 
ATOM   5839  C  C     . VAL B  2  313 ? 12.69617  61.32956  44.63364  1.000 45.30614  ? 315 VAL B C     1 
ATOM   5840  O  O     . VAL B  2  313 ? 12.99769  62.16985  45.48774  1.000 46.99717  ? 315 VAL B O     1 
ATOM   5841  C  CB    . VAL B  2  313 ? 11.52166  59.38954  45.72612  1.000 47.05409  ? 315 VAL B CB    1 
ATOM   5842  C  CG1   . VAL B  2  313 ? 10.26015  59.70887  44.93837  1.000 45.41396  ? 315 VAL B CG1   1 
ATOM   5843  C  CG2   . VAL B  2  313 ? 11.59622  57.90257  46.03475  1.000 49.14576  ? 315 VAL B CG2   1 
ATOM   5844  N  N     . ALA B  2  314 ? 12.28665  61.65056  43.41013  1.000 42.50802  ? 316 ALA B N     1 
ATOM   5845  C  CA    . ALA B  2  314 ? 12.05939  63.02238  42.98570  1.000 47.34438  ? 316 ALA B CA    1 
ATOM   5846  C  C     . ALA B  2  314 ? 10.71428  63.10842  42.28262  1.000 47.60997  ? 316 ALA B C     1 
ATOM   5847  O  O     . ALA B  2  314 ? 10.34059  62.20498  41.52897  1.000 47.57096  ? 316 ALA B O     1 
ATOM   5848  C  CB    . ALA B  2  314 ? 13.17111  63.51350  42.05525  1.000 47.71178  ? 316 ALA B CB    1 
ATOM   5849  N  N     . ALA B  2  315 ? 9.98777   64.19492  42.53962  1.000 47.97687  ? 317 ALA B N     1 
ATOM   5850  C  CA    . ALA B  2  315 ? 8.68129   64.43493  41.93797  1.000 49.67690  ? 317 ALA B CA    1 
ATOM   5851  C  C     . ALA B  2  315 ? 8.62759   65.87620  41.45845  1.000 50.80786  ? 317 ALA B C     1 
ATOM   5852  O  O     . ALA B  2  315 ? 8.82628   66.80198  42.25190  1.000 51.43586  ? 317 ALA B O     1 
ATOM   5853  C  CB    . ALA B  2  315 ? 7.55182   64.15300  42.93262  1.000 49.75934  ? 317 ALA B CB    1 
ATOM   5854  N  N     . ILE B  2  316 ? 8.36011   66.06497  40.16841  1.000 47.99763  ? 318 ILE B N     1 
ATOM   5855  C  CA    . ILE B  2  316 ? 8.29531   67.38724  39.55624  1.000 50.01838  ? 318 ILE B CA    1 
ATOM   5856  C  C     . ILE B  2  316 ? 6.85244   67.65264  39.15338  1.000 52.07926  ? 318 ILE B C     1 
ATOM   5857  O  O     . ILE B  2  316 ? 6.28311   66.92101  38.33320  1.000 53.31798  ? 318 ILE B O     1 
ATOM   5858  C  CB    . ILE B  2  316 ? 9.23231   67.50596  38.34433  1.000 51.95068  ? 318 ILE B CB    1 
ATOM   5859  C  CG1   . ILE B  2  316 ? 10.68510  67.25096  38.75080  1.000 52.68054  ? 318 ILE B CG1   1 
ATOM   5860  C  CG2   . ILE B  2  316 ? 9.09742   68.87757  37.70102  1.000 50.71418  ? 318 ILE B CG2   1 
ATOM   5861  C  CD1   . ILE B  2  316 ? 11.04631  65.78539  38.85627  1.000 54.61259  ? 318 ILE B CD1   1 
ATOM   5862  N  N     . PHE B  2  317 ? 6.26578   68.69760  39.72807  1.000 53.48191  ? 319 PHE B N     1 
ATOM   5863  C  CA    . PHE B  2  317 ? 4.91358   69.12780  39.40613  1.000 55.94152  ? 319 PHE B CA    1 
ATOM   5864  C  C     . PHE B  2  317 ? 4.97029   70.31633  38.45517  1.000 59.50205  ? 319 PHE B C     1 
ATOM   5865  O  O     . PHE B  2  317 ? 5.85037   71.17367  38.56973  1.000 60.97319  ? 319 PHE B O     1 
ATOM   5866  C  CB    . PHE B  2  317 ? 4.14517   69.50836  40.67578  1.000 57.94469  ? 319 PHE B CB    1 
ATOM   5867  C  CG    . PHE B  2  317 ? 3.94496   68.36495  41.63358  1.000 57.43983  ? 319 PHE B CG    1 
ATOM   5868  C  CD1   . PHE B  2  317 ? 4.97779   67.93834  42.45373  1.000 54.76747  ? 319 PHE B CD1   1 
ATOM   5869  C  CD2   . PHE B  2  317 ? 2.72041   67.72242  41.71958  1.000 57.16964  ? 319 PHE B CD2   1 
ATOM   5870  C  CE1   . PHE B  2  317 ? 4.79533   66.88756  43.33511  1.000 55.67349  ? 319 PHE B CE1   1 
ATOM   5871  C  CE2   . PHE B  2  317 ? 2.53198   66.67200  42.59963  1.000 58.86009  ? 319 PHE B CE2   1 
ATOM   5872  C  CZ    . PHE B  2  317 ? 3.57176   66.25402  43.40777  1.000 57.39940  ? 319 PHE B CZ    1 
ATOM   5873  N  N     . ARG B  2  318 ? 4.02802   70.36595  37.51713  1.000 58.18320  ? 320 ARG B N     1 
ATOM   5874  C  CA    . ARG B  2  318 ? 3.96186   71.43995  36.53490  1.000 62.43545  ? 320 ARG B CA    1 
ATOM   5875  C  C     . ARG B  2  318 ? 2.55007   72.00621  36.50129  1.000 66.80065  ? 320 ARG B C     1 
ATOM   5876  O  O     . ARG B  2  318 ? 1.57612   71.24748  36.47729  1.000 65.72024  ? 320 ARG B O     1 
ATOM   5877  C  CB    . ARG B  2  318 ? 4.37740   70.94234  35.14558  1.000 63.18857  ? 320 ARG B CB    1 
ATOM   5878  C  CG    . ARG B  2  318 ? 5.81199   70.44096  35.07535  1.000 64.55638  ? 320 ARG B CG    1 
ATOM   5879  C  CD    . ARG B  2  318 ? 6.21403   70.10867  33.65060  1.000 65.71564  ? 320 ARG B CD    1 
ATOM   5880  N  NE    . ARG B  2  318 ? 6.25954   71.29616  32.80359  1.000 68.33642  ? 320 ARG B NE    1 
ATOM   5881  C  CZ    . ARG B  2  318 ? 6.67840   71.29228  31.54301  1.000 66.32477  ? 320 ARG B CZ    1 
ATOM   5882  N  NH1   . ARG B  2  318 ? 7.08823   70.16032  30.98650  1.000 59.74386  ? 320 ARG B NH1   1 
ATOM   5883  N  NH2   . ARG B  2  318 ? 6.69011   72.41713  30.84023  1.000 64.53044  ? 320 ARG B NH2   1 
ATOM   5884  N  N     . GLY B  2  319 ? 2.44472   73.32837  36.50167  1.000 69.28855  ? 321 GLY B N     1 
ATOM   5885  C  CA    . GLY B  2  319 ? 1.17019   74.01873  36.48393  1.000 69.89582  ? 321 GLY B CA    1 
ATOM   5886  C  C     . GLY B  2  319 ? 0.97863   74.89405  37.71101  1.000 70.97835  ? 321 GLY B C     1 
ATOM   5887  O  O     . GLY B  2  319 ? 1.75617   74.86980  38.66308  1.000 72.72348  ? 321 GLY B O     1 
ATOM   5888  N  N     . ARG B  2  320 ? -0.09182  75.68554  37.66089  1.000 71.87496  ? 322 ARG B N     1 
ATOM   5889  C  CA    . ARG B  2  320 ? -0.45772  76.53337  38.79070  1.000 75.66701  ? 322 ARG B CA    1 
ATOM   5890  C  C     . ARG B  2  320 ? -1.21108  75.70295  39.82146  1.000 71.03168  ? 322 ARG B C     1 
ATOM   5891  O  O     . ARG B  2  320 ? -2.28726  75.16935  39.53113  1.000 70.35889  ? 322 ARG B O     1 
ATOM   5892  C  CB    . ARG B  2  320 ? -1.30467  77.72024  38.33530  1.000 82.37186  ? 322 ARG B CB    1 
ATOM   5893  C  CG    . ARG B  2  320 ? -0.55638  78.71806  37.46884  1.000 89.96714  ? 322 ARG B CG    1 
ATOM   5894  C  CD    . ARG B  2  320 ? -1.10196  80.12807  37.63712  1.000 97.23577  ? 322 ARG B CD    1 
ATOM   5895  N  NE    . ARG B  2  320 ? -2.53211  80.20474  37.35582  1.000 108.52930 ? 322 ARG B NE    1 
ATOM   5896  C  CZ    . ARG B  2  320 ? -3.05304  80.21011  36.13279  1.000 111.30430 ? 322 ARG B CZ    1 
ATOM   5897  N  NH1   . ARG B  2  320 ? -2.26003  80.13329  35.07272  1.000 110.29192 ? 322 ARG B NH1   1 
ATOM   5898  N  NH2   . ARG B  2  320 ? -4.36714  80.28560  35.96827  1.000 108.64614 ? 322 ARG B NH2   1 
ATOM   5899  N  N     . MET B  2  321 ? -0.65192  75.59800  41.02326  1.000 71.39614  ? 323 MET B N     1 
ATOM   5900  C  CA    . MET B  2  321 ? -1.24954  74.77565  42.06527  1.000 72.30328  ? 323 MET B CA    1 
ATOM   5901  C  C     . MET B  2  321 ? -0.75361  75.26011  43.42031  1.000 72.70417  ? 323 MET B C     1 
ATOM   5902  O  O     . MET B  2  321 ? 0.12065   76.12549  43.51428  1.000 72.47789  ? 323 MET B O     1 
ATOM   5903  C  CB    . MET B  2  321 ? -0.92278  73.29451  41.85428  1.000 68.68208  ? 323 MET B CB    1 
ATOM   5904  C  CG    . MET B  2  321 ? 0.54160   72.95790  42.05651  1.000 66.90278  ? 323 MET B CG    1 
ATOM   5905  S  SD    . MET B  2  321 ? 0.97033   71.30798  41.47783  1.000 67.60208  ? 323 MET B SD    1 
ATOM   5906  C  CE    . MET B  2  321 ? 0.91495   71.54989  39.70290  1.000 63.42548  ? 323 MET B CE    1 
ATOM   5907  N  N     . SER B  2  322 ? -1.32878  74.68473  44.47319  1.000 72.03505  ? 324 SER B N     1 
ATOM   5908  C  CA    . SER B  2  322 ? -0.99283  75.04811  45.84465  1.000 74.93997  ? 324 SER B CA    1 
ATOM   5909  C  C     . SER B  2  322 ? 0.20080   74.22174  46.30691  1.000 75.69194  ? 324 SER B C     1 
ATOM   5910  O  O     . SER B  2  322 ? 0.08593   73.00630  46.49435  1.000 73.79376  ? 324 SER B O     1 
ATOM   5911  C  CB    . SER B  2  322 ? -2.19311  74.83074  46.76158  1.000 73.20347  ? 324 SER B CB    1 
ATOM   5912  O  OG    . SER B  2  322 ? -1.78600  74.67425  48.11071  1.000 78.31874  ? 324 SER B OG    1 
ATOM   5913  N  N     . MET B  2  323 ? 1.34538   74.88233  46.49994  1.000 76.63242  ? 325 MET B N     1 
ATOM   5914  C  CA    . MET B  2  323 ? 2.49717   74.20261  47.08412  1.000 79.31868  ? 325 MET B CA    1 
ATOM   5915  C  C     . MET B  2  323 ? 2.13164   73.57865  48.42408  1.000 78.10013  ? 325 MET B C     1 
ATOM   5916  O  O     . MET B  2  323 ? 2.48566   72.42796  48.70687  1.000 77.14969  ? 325 MET B O     1 
ATOM   5917  C  CB    . MET B  2  323 ? 3.66041   75.18034  47.24984  1.000 84.79677  ? 325 MET B CB    1 
ATOM   5918  C  CG    . MET B  2  323 ? 4.82284   74.95382  46.29433  1.000 91.71442  ? 325 MET B CG    1 
ATOM   5919  S  SD    . MET B  2  323 ? 4.79582   76.05198  44.86579  1.000 105.23840 ? 325 MET B SD    1 
ATOM   5920  C  CE    . MET B  2  323 ? 6.52124   76.53187  44.78559  1.000 91.93994  ? 325 MET B CE    1 
ATOM   5921  N  N     . LYS B  2  324 ? 1.41996   74.33329  49.26566  1.000 79.16770  ? 326 LYS B N     1 
ATOM   5922  C  CA    . LYS B  2  324 ? 0.95889   73.80150  50.54348  1.000 77.67563  ? 326 LYS B CA    1 
ATOM   5923  C  C     . LYS B  2  324 ? 0.21943   72.48427  50.35766  1.000 73.69068  ? 326 LYS B C     1 
ATOM   5924  O  O     . LYS B  2  324 ? 0.42930   71.53019  51.11552  1.000 70.94477  ? 326 LYS B O     1 
ATOM   5925  C  CB    . LYS B  2  324 ? 0.06248   74.82711  51.23804  1.000 78.43932  ? 326 LYS B CB    1 
ATOM   5926  C  CG    . LYS B  2  324 ? -0.72400  74.27928  52.41566  1.000 81.29194  ? 326 LYS B CG    1 
ATOM   5927  C  CD    . LYS B  2  324 ? -1.68185  75.32649  52.96210  1.000 85.33963  ? 326 LYS B CD    1 
ATOM   5928  C  CE    . LYS B  2  324 ? -2.57797  74.74595  54.04011  1.000 87.25128  ? 326 LYS B CE    1 
ATOM   5929  N  NZ    . LYS B  2  324 ? -1.79077  74.20369  55.17982  1.000 93.22187  ? 326 LYS B NZ    1 
ATOM   5930  N  N     . GLU B  2  325 ? -0.65327  72.41216  49.35181  1.000 70.19056  ? 327 GLU B N     1 
ATOM   5931  C  CA    . GLU B  2  325 ? -1.34008  71.15708  49.07369  1.000 70.95507  ? 327 GLU B CA    1 
ATOM   5932  C  C     . GLU B  2  325 ? -0.37962  70.12708  48.49018  1.000 68.31113  ? 327 GLU B C     1 
ATOM   5933  O  O     . GLU B  2  325 ? -0.49561  68.92988  48.77712  1.000 66.65547  ? 327 GLU B O     1 
ATOM   5934  C  CB    . GLU B  2  325 ? -2.51898  71.40126  48.13300  1.000 75.33322  ? 327 GLU B CB    1 
ATOM   5935  C  CG    . GLU B  2  325 ? -3.60840  70.34854  48.23592  1.000 78.61857  ? 327 GLU B CG    1 
ATOM   5936  C  CD    . GLU B  2  325 ? -4.72575  70.56644  47.23709  1.000 83.94481  ? 327 GLU B CD    1 
ATOM   5937  O  OE1   . GLU B  2  325 ? -5.83425  70.03549  47.46027  1.000 90.54976  ? 327 GLU B OE1   1 
ATOM   5938  O  OE2   . GLU B  2  325 ? -4.49370  71.26789  46.22921  1.000 83.28770  ? 327 GLU B OE2   1 
ATOM   5939  N  N     . VAL B  2  326 ? 0.58160   70.57353  47.67762  1.000 72.73714  ? 328 VAL B N     1 
ATOM   5940  C  CA    . VAL B  2  326 ? 1.61215   69.66611  47.17785  1.000 73.89713  ? 328 VAL B CA    1 
ATOM   5941  C  C     . VAL B  2  326 ? 2.40060   69.07580  48.34006  1.000 73.36694  ? 328 VAL B C     1 
ATOM   5942  O  O     . VAL B  2  326 ? 2.62937   67.86238  48.40747  1.000 71.27417  ? 328 VAL B O     1 
ATOM   5943  C  CB    . VAL B  2  326 ? 2.53542   70.39202  46.18217  1.000 70.00847  ? 328 VAL B CB    1 
ATOM   5944  C  CG1   . VAL B  2  326 ? 3.67416   69.48283  45.75939  1.000 67.46577  ? 328 VAL B CG1   1 
ATOM   5945  C  CG2   . VAL B  2  326 ? 1.74900   70.85994  44.96941  1.000 72.10096  ? 328 VAL B CG2   1 
ATOM   5946  N  N     . ASP B  2  327 ? 2.82388   69.92911  49.27751  1.000 71.35789  ? 329 ASP B N     1 
ATOM   5947  C  CA    . ASP B  2  327 ? 3.57521   69.44819  50.43330  1.000 69.32014  ? 329 ASP B CA    1 
ATOM   5948  C  C     . ASP B  2  327 ? 2.74691   68.48043  51.26815  1.000 68.77338  ? 329 ASP B C     1 
ATOM   5949  O  O     . ASP B  2  327 ? 3.26404   67.46790  51.75319  1.000 68.54709  ? 329 ASP B O     1 
ATOM   5950  C  CB    . ASP B  2  327 ? 4.03990   70.62617  51.29167  1.000 71.85633  ? 329 ASP B CB    1 
ATOM   5951  C  CG    . ASP B  2  327 ? 5.09285   71.47382  50.60341  1.000 78.51995  ? 329 ASP B CG    1 
ATOM   5952  O  OD1   . ASP B  2  327 ? 5.78105   70.95766  49.69810  1.000 79.09227  ? 329 ASP B OD1   1 
ATOM   5953  O  OD2   . ASP B  2  327 ? 5.23676   72.65704  50.97317  1.000 80.32413  ? 329 ASP B OD2   1 
ATOM   5954  N  N     . GLU B  2  328 ? 1.45727   68.77299  51.44686  1.000 65.29789  ? 330 GLU B N     1 
ATOM   5955  C  CA    . GLU B  2  328 ? 0.61722   67.91324  52.27421  1.000 69.61948  ? 330 GLU B CA    1 
ATOM   5956  C  C     . GLU B  2  328 ? 0.37492   66.56368  51.60896  1.000 71.27119  ? 330 GLU B C     1 
ATOM   5957  O  O     . GLU B  2  328 ? 0.37474   65.52699  52.28271  1.000 75.27442  ? 330 GLU B O     1 
ATOM   5958  C  CB    . GLU B  2  328 ? -0.70785  68.61112  52.58257  1.000 68.79794  ? 330 GLU B CB    1 
ATOM   5959  C  CG    . GLU B  2  328 ? -0.55454  69.88254  53.40155  1.000 76.65603  ? 330 GLU B CG    1 
ATOM   5960  C  CD    . GLU B  2  328 ? -1.88656  70.46923  53.83164  1.000 87.71327  ? 330 GLU B CD    1 
ATOM   5961  O  OE1   . GLU B  2  328 ? -2.79841  69.68974  54.18203  1.000 94.28302  ? 330 GLU B OE1   1 
ATOM   5962  O  OE2   . GLU B  2  328 ? -2.02209  71.71102  53.81508  1.000 87.38337  ? 330 GLU B OE2   1 
ATOM   5963  N  N     . GLN B  2  329 ? 0.17219   66.55161  50.28868  1.000 71.43338  ? 331 GLN B N     1 
ATOM   5964  C  CA    . GLN B  2  329 ? -0.08056  65.28965  49.59885  1.000 71.20257  ? 331 GLN B CA    1 
ATOM   5965  C  C     . GLN B  2  329 ? 1.17952   64.43764  49.51765  1.000 69.99553  ? 331 GLN B C     1 
ATOM   5966  O  O     . GLN B  2  329 ? 1.10609   63.20538  49.59129  1.000 70.11756  ? 331 GLN B O     1 
ATOM   5967  C  CB    . GLN B  2  329 ? -0.64449  65.55132  48.20279  1.000 68.41024  ? 331 GLN B CB    1 
ATOM   5968  C  CG    . GLN B  2  329 ? -2.06034  66.09203  48.21228  1.000 69.03481  ? 331 GLN B CG    1 
ATOM   5969  C  CD    . GLN B  2  329 ? -2.99213  65.24741  49.05679  1.000 69.88033  ? 331 GLN B CD    1 
ATOM   5970  O  OE1   . GLN B  2  329 ? -3.02398  64.02364  48.93299  1.000 73.08223  ? 331 GLN B OE1   1 
ATOM   5971  N  NE2   . GLN B  2  329 ? -3.74838  65.89762  49.93117  1.000 69.49226  ? 331 GLN B NE2   1 
ATOM   5972  N  N     . MET B  2  330 ? 2.34407   65.07120  49.36395  1.000 67.45571  ? 332 MET B N     1 
ATOM   5973  C  CA    . MET B  2  330 ? 3.59276   64.31605  49.34122  1.000 67.50340  ? 332 MET B CA    1 
ATOM   5974  C  C     . MET B  2  330 ? 3.82968   63.61343  50.67256  1.000 71.10675  ? 332 MET B C     1 
ATOM   5975  O  O     . MET B  2  330 ? 4.16921   62.42524  50.70947  1.000 70.52820  ? 332 MET B O     1 
ATOM   5976  C  CB    . MET B  2  330 ? 4.76313   65.23849  49.00008  1.000 62.88107  ? 332 MET B CB    1 
ATOM   5977  C  CG    . MET B  2  330 ? 4.80957   65.67960  47.54489  1.000 62.86291  ? 332 MET B CG    1 
ATOM   5978  S  SD    . MET B  2  330 ? 5.00548   64.30569  46.38835  1.000 58.88137  ? 332 MET B SD    1 
ATOM   5979  C  CE    . MET B  2  330 ? 6.51746   63.55943  46.99110  1.000 55.27287  ? 332 MET B CE    1 
ATOM   5980  N  N     . LEU B  2  331 ? 3.65069   64.33383  51.78291  1.000 69.42842  ? 333 LEU B N     1 
ATOM   5981  C  CA    . LEU B  2  331 ? 3.83988   63.71725  53.09111  1.000 71.06714  ? 333 LEU B CA    1 
ATOM   5982  C  C     . LEU B  2  331 ? 2.87590   62.55938  53.31089  1.000 75.61641  ? 333 LEU B C     1 
ATOM   5983  O  O     . LEU B  2  331 ? 3.18735   61.62734  54.05980  1.000 77.61158  ? 333 LEU B O     1 
ATOM   5984  C  CB    . LEU B  2  331 ? 3.67476   64.75918  54.19826  1.000 76.65240  ? 333 LEU B CB    1 
ATOM   5985  C  CG    . LEU B  2  331 ? 4.67334   65.92156  54.21839  1.000 77.11618  ? 333 LEU B CG    1 
ATOM   5986  C  CD1   . LEU B  2  331 ? 4.43420   66.82689  55.41857  1.000 76.87722  ? 333 LEU B CD1   1 
ATOM   5987  C  CD2   . LEU B  2  331 ? 6.10782   65.41385  54.20698  1.000 76.85068  ? 333 LEU B CD2   1 
ATOM   5988  N  N     . ASN B  2  332 ? 1.70821   62.59339  52.66897  1.000 77.09843  ? 334 ASN B N     1 
ATOM   5989  C  CA    . ASN B  2  332 ? 0.71346   61.55216  52.89479  1.000 78.54777  ? 334 ASN B CA    1 
ATOM   5990  C  C     . ASN B  2  332 ? 0.95431   60.32354  52.02526  1.000 80.25729  ? 334 ASN B C     1 
ATOM   5991  O  O     . ASN B  2  332 ? 0.64727   59.20406  52.45248  1.000 82.12570  ? 334 ASN B O     1 
ATOM   5992  C  CB    . ASN B  2  332 ? -0.69385  62.10723  52.66439  1.000 78.70276  ? 334 ASN B CB    1 
ATOM   5993  C  CG    . ASN B  2  332 ? -1.17163  62.97328  53.81765  1.000 92.95932  ? 334 ASN B CG    1 
ATOM   5994  O  OD1   . ASN B  2  332 ? -0.94890  62.65171  54.98729  1.000 101.20211 ? 334 ASN B OD1   1 
ATOM   5995  N  ND2   . ASN B  2  332 ? -1.83141  64.07960  53.49273  1.000 88.46961  ? 334 ASN B ND2   1 
ATOM   5996  N  N     . VAL B  2  333 ? 1.48663   60.49873  50.81209  1.000 78.90757  ? 335 VAL B N     1 
ATOM   5997  C  CA    . VAL B  2  333 ? 1.87696   59.33622  50.01887  1.000 83.27211  ? 335 VAL B CA    1 
ATOM   5998  C  C     . VAL B  2  333 ? 3.10087   58.66878  50.62947  1.000 78.49560  ? 335 VAL B C     1 
ATOM   5999  O  O     . VAL B  2  333 ? 3.22243   57.43786  50.62226  1.000 79.29490  ? 335 VAL B O     1 
ATOM   6000  C  CB    . VAL B  2  333 ? 2.11872   59.72718  48.54978  1.000 75.54248  ? 335 VAL B CB    1 
ATOM   6001  C  CG1   . VAL B  2  333 ? 0.79367   59.96722  47.84007  1.000 76.98609  ? 335 VAL B CG1   1 
ATOM   6002  C  CG2   . VAL B  2  333 ? 3.02299   60.94995  48.45765  1.000 75.05013  ? 335 VAL B CG2   1 
ATOM   6003  N  N     . GLN B  2  334 ? 4.02539   59.46576  51.17038  1.000 76.36630  ? 336 GLN B N     1 
ATOM   6004  C  CA    . GLN B  2  334 ? 5.15644   58.88967  51.88802  1.000 75.99431  ? 336 GLN B CA    1 
ATOM   6005  C  C     . GLN B  2  334 ? 4.68248   58.04817  53.06482  1.000 80.26507  ? 336 GLN B C     1 
ATOM   6006  O  O     . GLN B  2  334 ? 5.27626   57.00894  53.37483  1.000 81.66701  ? 336 GLN B O     1 
ATOM   6007  C  CB    . GLN B  2  334 ? 6.10066   59.99344  52.36516  1.000 71.24896  ? 336 GLN B CB    1 
ATOM   6008  C  CG    . GLN B  2  334 ? 6.76936   60.77662  51.24683  1.000 69.83101  ? 336 GLN B CG    1 
ATOM   6009  C  CD    . GLN B  2  334 ? 7.86695   61.69269  51.75610  1.000 73.83168  ? 336 GLN B CD    1 
ATOM   6010  O  OE1   . GLN B  2  334 ? 8.66042   61.31114  52.61779  1.000 80.06446  ? 336 GLN B OE1   1 
ATOM   6011  N  NE2   . GLN B  2  334 ? 7.91269   62.91140  51.23016  1.000 69.93921  ? 336 GLN B NE2   1 
ATOM   6012  N  N     . ASN B  2  335 ? 3.60676   58.47652  53.72887  1.000 82.25990  ? 337 ASN B N     1 
ATOM   6013  C  CA    . ASN B  2  335 ? 3.10835   57.72710  54.87643  1.000 80.59161  ? 337 ASN B CA    1 
ATOM   6014  C  C     . ASN B  2  335 ? 2.44643   56.42510  54.44127  1.000 80.97941  ? 337 ASN B C     1 
ATOM   6015  O  O     . ASN B  2  335 ? 2.59990   55.39324  55.10495  1.000 83.05182  ? 337 ASN B O     1 
ATOM   6016  C  CB    . ASN B  2  335 ? 2.13676   58.58631  55.68224  1.000 79.49011  ? 337 ASN B CB    1 
ATOM   6017  C  CG    . ASN B  2  335 ? 2.29719   58.39337  57.17477  1.000 91.94158  ? 337 ASN B CG    1 
ATOM   6018  O  OD1   . ASN B  2  335 ? 3.32428   57.89582  57.63763  1.000 93.05414  ? 337 ASN B OD1   1 
ATOM   6019  N  ND2   . ASN B  2  335 ? 1.28422   58.78902  57.93886  1.000 96.46731  ? 337 ASN B ND2   1 
ATOM   6020  N  N     . LYS B  2  336 ? 1.70674   56.45034  53.32968  1.000 83.33054  ? 338 LYS B N     1 
ATOM   6021  C  CA    . LYS B  2  336 ? 1.10897   55.22038  52.81917  1.000 82.99011  ? 338 LYS B CA    1 
ATOM   6022  C  C     . LYS B  2  336 ? 2.18146   54.23054  52.38362  1.000 79.82580  ? 338 LYS B C     1 
ATOM   6023  O  O     . LYS B  2  336 ? 2.06403   53.02475  52.63243  1.000 77.07449  ? 338 LYS B O     1 
ATOM   6024  C  CB    . LYS B  2  336 ? 0.16396   55.53309  51.65832  1.000 84.86346  ? 338 LYS B CB    1 
ATOM   6025  C  CG    . LYS B  2  336 ? -1.00503  56.42971  52.03177  1.000 89.65449  ? 338 LYS B CG    1 
ATOM   6026  C  CD    . LYS B  2  336 ? -1.98237  56.58475  50.87518  1.000 93.64912  ? 338 LYS B CD    1 
ATOM   6027  C  CE    . LYS B  2  336 ? -3.13611  57.50260  51.25082  1.000 85.96328  ? 338 LYS B CE    1 
ATOM   6028  N  NZ    . LYS B  2  336 ? -3.85252  57.02363  52.46547  1.000 91.87813  ? 338 LYS B NZ    1 
ATOM   6029  N  N     . ASN B  2  337 ? 3.23510   54.72171  51.73155  1.000 75.85305  ? 339 ASN B N     1 
ATOM   6030  C  CA    . ASN B  2  337 ? 4.35429   53.89608  51.30145  1.000 77.76253  ? 339 ASN B CA    1 
ATOM   6031  C  C     . ASN B  2  337 ? 5.54261   53.98830  52.25323  1.000 74.91657  ? 339 ASN B C     1 
ATOM   6032  O  O     . ASN B  2  337 ? 6.67980   53.73425  51.84154  1.000 73.08253  ? 339 ASN B O     1 
ATOM   6033  C  CB    . ASN B  2  337 ? 4.78183   54.28369  49.88451  1.000 79.56561  ? 339 ASN B CB    1 
ATOM   6034  C  CG    . ASN B  2  337 ? 3.67910   54.07639  48.86422  1.000 83.55386  ? 339 ASN B CG    1 
ATOM   6035  O  OD1   . ASN B  2  337 ? 2.75261   54.88092  48.76273  1.000 82.20490  ? 339 ASN B OD1   1 
ATOM   6036  N  ND2   . ASN B  2  337 ? 3.77814   52.99671  48.09578  1.000 84.71267  ? 339 ASN B ND2   1 
ATOM   6037  N  N     . SER B  2  338 ? 5.30075   54.34431  53.51856  1.000 77.62759  ? 340 SER B N     1 
ATOM   6038  C  CA    . SER B  2  338 ? 6.39246   54.49096  54.47681  1.000 76.93381  ? 340 SER B CA    1 
ATOM   6039  C  C     . SER B  2  338 ? 7.24888   53.23520  54.56219  1.000 75.86344  ? 340 SER B C     1 
ATOM   6040  O  O     . SER B  2  338 ? 8.43887   53.31348  54.88842  1.000 73.56614  ? 340 SER B O     1 
ATOM   6041  C  CB    . SER B  2  338 ? 5.83130   54.83794  55.85564  1.000 80.49174  ? 340 SER B CB    1 
ATOM   6042  O  OG    . SER B  2  338 ? 4.88412   53.86907  56.27190  1.000 84.81746  ? 340 SER B OG    1 
ATOM   6043  N  N     . SER B  2  339 ? 6.66690   52.07283  54.27530  1.000 75.64563  ? 341 SER B N     1 
ATOM   6044  C  CA    . SER B  2  339 ? 7.39337   50.81349  54.34476  1.000 72.25467  ? 341 SER B CA    1 
ATOM   6045  C  C     . SER B  2  339 ? 8.33577   50.59868  53.16718  1.000 75.25078  ? 341 SER B C     1 
ATOM   6046  O  O     . SER B  2  339 ? 9.17665   49.69477  53.22696  1.000 75.63216  ? 341 SER B O     1 
ATOM   6047  C  CB    . SER B  2  339 ? 6.40044   49.65061  54.42802  1.000 71.04337  ? 341 SER B CB    1 
ATOM   6048  O  OG    . SER B  2  339 ? 7.06000   48.40208  54.32802  1.000 78.36596  ? 341 SER B OG    1 
ATOM   6049  N  N     . TYR B  2  340 ? 8.23102   51.40468  52.11133  1.000 73.51214  ? 342 TYR B N     1 
ATOM   6050  C  CA    . TYR B  2  340 ? 8.97357   51.16989  50.88013  1.000 69.98242  ? 342 TYR B CA    1 
ATOM   6051  C  C     . TYR B  2  340 ? 10.08317  52.18836  50.64676  1.000 68.66008  ? 342 TYR B C     1 
ATOM   6052  O  O     . TYR B  2  340 ? 10.67131  52.21046  49.56054  1.000 68.80372  ? 342 TYR B O     1 
ATOM   6053  C  CB    . TYR B  2  340 ? 8.01072   51.14437  49.69187  1.000 71.92572  ? 342 TYR B CB    1 
ATOM   6054  C  CG    . TYR B  2  340 ? 6.88594   50.14901  49.86933  1.000 74.86604  ? 342 TYR B CG    1 
ATOM   6055  C  CD1   . TYR B  2  340 ? 7.13540   48.78275  49.85350  1.000 72.15661  ? 342 TYR B CD1   1 
ATOM   6056  C  CD2   . TYR B  2  340 ? 5.57747   50.57348  50.06146  1.000 75.18647  ? 342 TYR B CD2   1 
ATOM   6057  C  CE1   . TYR B  2  340 ? 6.11449   47.86739  50.02120  1.000 72.68441  ? 342 TYR B CE1   1 
ATOM   6058  C  CE2   . TYR B  2  340 ? 4.54924   49.66390  50.22867  1.000 74.63177  ? 342 TYR B CE2   1 
ATOM   6059  C  CZ    . TYR B  2  340 ? 4.82481   48.31267  50.20939  1.000 71.82154  ? 342 TYR B CZ    1 
ATOM   6060  O  OH    . TYR B  2  340 ? 3.80695   47.40224  50.37243  1.000 70.84455  ? 342 TYR B OH    1 
ATOM   6061  N  N     . PHE B  2  341 ? 10.38482  53.02677  51.63283  1.000 67.37718  ? 343 PHE B N     1 
ATOM   6062  C  CA    . PHE B  2  341 ? 11.52741  53.92648  51.58424  1.000 64.05126  ? 343 PHE B CA    1 
ATOM   6063  C  C     . PHE B  2  341 ? 12.60185  53.42300  52.53624  1.000 69.00677  ? 343 PHE B C     1 
ATOM   6064  O  O     . PHE B  2  341 ? 12.30356  53.03579  53.67031  1.000 74.35788  ? 343 PHE B O     1 
ATOM   6065  C  CB    . PHE B  2  341 ? 11.13561  55.35592  51.96956  1.000 61.70253  ? 343 PHE B CB    1 
ATOM   6066  C  CG    . PHE B  2  341 ? 10.18296  56.00846  51.01241  1.000 61.49730  ? 343 PHE B CG    1 
ATOM   6067  C  CD1   . PHE B  2  341 ? 8.81466   55.87539  51.17746  1.000 65.99000  ? 343 PHE B CD1   1 
ATOM   6068  C  CD2   . PHE B  2  341 ? 10.65534  56.76863  49.95567  1.000 57.52413  ? 343 PHE B CD2   1 
ATOM   6069  C  CE1   . PHE B  2  341 ? 7.93519   56.48163  50.30123  1.000 66.91582  ? 343 PHE B CE1   1 
ATOM   6070  C  CE2   . PHE B  2  341 ? 9.78108   57.37678  49.07611  1.000 56.54872  ? 343 PHE B CE2   1 
ATOM   6071  C  CZ    . PHE B  2  341 ? 8.41964   57.23372  49.24919  1.000 61.38214  ? 343 PHE B CZ    1 
ATOM   6072  N  N     . VAL B  2  342 ? 13.85364  53.42252  52.07297  1.000 69.25216  ? 344 VAL B N     1 
ATOM   6073  C  CA    . VAL B  2  342 ? 14.95367  53.06283  52.95682  1.000 72.45022  ? 344 VAL B CA    1 
ATOM   6074  C  C     . VAL B  2  342 ? 15.00964  54.05709  54.10740  1.000 71.69420  ? 344 VAL B C     1 
ATOM   6075  O  O     . VAL B  2  342 ? 14.80554  55.26386  53.92324  1.000 68.29848  ? 344 VAL B O     1 
ATOM   6076  C  CB    . VAL B  2  342 ? 16.28386  53.01929  52.18608  1.000 65.46674  ? 344 VAL B CB    1 
ATOM   6077  C  CG1   . VAL B  2  342 ? 16.24962  51.92781  51.12733  1.000 64.27057  ? 344 VAL B CG1   1 
ATOM   6078  C  CG2   . VAL B  2  342 ? 16.58029  54.37212  51.55562  1.000 61.12079  ? 344 VAL B CG2   1 
ATOM   6079  N  N     . GLU B  2  343 ? 15.27041  53.55084  55.31120  1.000 78.23593  ? 345 GLU B N     1 
ATOM   6080  C  CA    . GLU B  2  343 ? 15.34418  54.40699  56.48683  1.000 77.70002  ? 345 GLU B CA    1 
ATOM   6081  C  C     . GLU B  2  343 ? 16.74368  54.95083  56.74193  1.000 75.57331  ? 345 GLU B C     1 
ATOM   6082  O  O     . GLU B  2  343 ? 16.91270  55.77745  57.64459  1.000 75.45725  ? 345 GLU B O     1 
ATOM   6083  C  CB    . GLU B  2  343 ? 14.85278  53.65488  57.73266  1.000 79.78120  ? 345 GLU B CB    1 
ATOM   6084  C  CG    . GLU B  2  343 ? 15.80687  52.59112  58.26588  1.000 82.74522  ? 345 GLU B CG    1 
ATOM   6085  C  CD    . GLU B  2  343 ? 15.77337  51.30200  57.46238  1.000 93.72061  ? 345 GLU B CD    1 
ATOM   6086  O  OE1   . GLU B  2  343 ? 15.14714  51.28341  56.38095  1.000 92.56758  ? 345 GLU B OE1   1 
ATOM   6087  O  OE2   . GLU B  2  343 ? 16.37290  50.30350  57.91727  1.000 96.19508  ? 345 GLU B OE2   1 
ATOM   6088  N  N     . TRP B  2  344 ? 17.74344  54.52081  55.97083  1.000 67.62065  ? 346 TRP B N     1 
ATOM   6089  C  CA    . TRP B  2  344 ? 19.11936  54.96077  56.15629  1.000 62.24167  ? 346 TRP B CA    1 
ATOM   6090  C  C     . TRP B  2  344 ? 19.53653  56.03496  55.15519  1.000 62.50210  ? 346 TRP B C     1 
ATOM   6091  O  O     . TRP B  2  344 ? 20.73632  56.25254  54.95176  1.000 60.72123  ? 346 TRP B O     1 
ATOM   6092  C  CB    . TRP B  2  344 ? 20.07245  53.76625  56.08753  1.000 60.97324  ? 346 TRP B CB    1 
ATOM   6093  C  CG    . TRP B  2  344 ? 19.74790  52.76425  55.02095  1.000 62.05022  ? 346 TRP B CG    1 
ATOM   6094  C  CD1   . TRP B  2  344 ? 18.90245  51.69962  55.12976  1.000 66.64894  ? 346 TRP B CD1   1 
ATOM   6095  C  CD2   . TRP B  2  344 ? 20.28119  52.71840  53.69019  1.000 60.88409  ? 346 TRP B CD2   1 
ATOM   6096  N  NE1   . TRP B  2  344 ? 18.86914  50.99832  53.94847  1.000 67.66225  ? 346 TRP B NE1   1 
ATOM   6097  C  CE2   . TRP B  2  344 ? 19.70673  51.60288  53.04873  1.000 61.16051  ? 346 TRP B CE2   1 
ATOM   6098  C  CE3   . TRP B  2  344 ? 21.18469  53.51410  52.97835  1.000 59.14588  ? 346 TRP B CE3   1 
ATOM   6099  C  CZ2   . TRP B  2  344 ? 20.00573  51.26286  51.73006  1.000 62.03907  ? 346 TRP B CZ2   1 
ATOM   6100  C  CZ3   . TRP B  2  344 ? 21.48022  53.17461  51.66791  1.000 58.92294  ? 346 TRP B CZ3   1 
ATOM   6101  C  CH2   . TRP B  2  344 ? 20.89228  52.05919  51.05837  1.000 58.60420  ? 346 TRP B CH2   1 
ATOM   6102  N  N     . ILE B  2  345 ? 18.57545  56.70277  54.52512  1.000 60.73827  ? 347 ILE B N     1 
ATOM   6103  C  CA    . ILE B  2  345 ? 18.84789  57.88611  53.71347  1.000 54.55743  ? 347 ILE B CA    1 
ATOM   6104  C  C     . ILE B  2  345 ? 17.82183  58.94883  54.08581  1.000 53.66765  ? 347 ILE B C     1 
ATOM   6105  O  O     . ILE B  2  345 ? 16.76612  59.04620  53.44351  1.000 55.73594  ? 347 ILE B O     1 
ATOM   6106  C  CB    . ILE B  2  345 ? 18.80951  57.57354  52.21063  1.000 53.77051  ? 347 ILE B CB    1 
ATOM   6107  C  CG1   . ILE B  2  345 ? 19.87964  56.54372  51.85053  1.000 54.59223  ? 347 ILE B CG1   1 
ATOM   6108  C  CG2   . ILE B  2  345 ? 19.01005  58.84742  51.40107  1.000 48.87546  ? 347 ILE B CG2   1 
ATOM   6109  C  CD1   . ILE B  2  345 ? 19.98087  56.26992  50.36349  1.000 51.16676  ? 347 ILE B CD1   1 
ATOM   6110  N  N     . PRO B  2  346 ? 18.08333  59.75633  55.10986  1.000 54.36187  ? 348 PRO B N     1 
ATOM   6111  C  CA    . PRO B  2  346 ? 17.07483  60.71938  55.56416  1.000 52.96159  ? 348 PRO B CA    1 
ATOM   6112  C  C     . PRO B  2  346 ? 16.72421  61.71763  54.47258  1.000 51.85732  ? 348 PRO B C     1 
ATOM   6113  O  O     . PRO B  2  346 ? 17.56597  62.10515  53.65965  1.000 56.09186  ? 348 PRO B O     1 
ATOM   6114  C  CB    . PRO B  2  346 ? 17.75313  61.40989  56.75451  1.000 50.83738  ? 348 PRO B CB    1 
ATOM   6115  C  CG    . PRO B  2  346 ? 18.84381  60.46739  57.17955  1.000 49.87248  ? 348 PRO B CG    1 
ATOM   6116  C  CD    . PRO B  2  346 ? 19.30998  59.80749  55.92155  1.000 52.49461  ? 348 PRO B CD    1 
ATOM   6117  N  N     . ASN B  2  347 ? 15.45799  62.13089  54.46097  1.000 50.84460  ? 349 ASN B N     1 
ATOM   6118  C  CA    . ASN B  2  347 ? 14.98320  63.16450  53.54408  1.000 50.71053  ? 349 ASN B CA    1 
ATOM   6119  C  C     . ASN B  2  347 ? 15.34924  62.82088  52.10092  1.000 49.96472  ? 349 ASN B C     1 
ATOM   6120  O  O     . ASN B  2  347 ? 15.95707  63.61358  51.37753  1.000 45.74190  ? 349 ASN B O     1 
ATOM   6121  C  CB    . ASN B  2  347 ? 15.53925  64.53258  53.94664  1.000 49.46399  ? 349 ASN B CB    1 
ATOM   6122  C  CG    . ASN B  2  347 ? 15.05539  65.65254  53.04491  1.000 58.21526  ? 349 ASN B CG    1 
ATOM   6123  O  OD1   . ASN B  2  347 ? 13.93797  65.61286  52.52892  1.000 63.00598  ? 349 ASN B OD1   1 
ATOM   6124  N  ND2   . ASN B  2  347 ? 15.90328  66.65637  52.84235  1.000 51.92765  ? 349 ASN B ND2   1 
ATOM   6125  N  N     . ASN B  2  348 ? 14.97129  61.61213  51.68139  1.000 50.29691  ? 350 ASN B N     1 
ATOM   6126  C  CA    . ASN B  2  348 ? 15.34342  61.08692  50.37409  1.000 47.50296  ? 350 ASN B CA    1 
ATOM   6127  C  C     . ASN B  2  348 ? 14.26337  61.30560  49.32054  1.000 48.65159  ? 350 ASN B C     1 
ATOM   6128  O  O     . ASN B  2  348 ? 14.24774  60.60139  48.30491  1.000 44.81685  ? 350 ASN B O     1 
ATOM   6129  C  CB    . ASN B  2  348 ? 15.68711  59.59904  50.47811  1.000 48.07684  ? 350 ASN B CB    1 
ATOM   6130  C  CG    . ASN B  2  348 ? 14.52041  58.75912  50.96284  1.000 53.39868  ? 350 ASN B CG    1 
ATOM   6131  O  OD1   . ASN B  2  348 ? 13.58688  59.26774  51.58567  1.000 53.10325  ? 350 ASN B OD1   1 
ATOM   6132  N  ND2   . ASN B  2  348 ? 14.57428  57.46073  50.68717  1.000 52.30771  ? 350 ASN B ND2   1 
ATOM   6133  N  N     . VAL B  2  349 ? 13.36697  62.26590  49.53706  1.000 49.02315  ? 351 VAL B N     1 
ATOM   6134  C  CA    . VAL B  2  349 ? 12.32342  62.60974  48.57720  1.000 48.56595  ? 351 VAL B CA    1 
ATOM   6135  C  C     . VAL B  2  349 ? 12.42802  64.09910  48.28239  1.000 50.43191  ? 351 VAL B C     1 
ATOM   6136  O  O     . VAL B  2  349 ? 12.31304  64.92594  49.19567  1.000 52.37263  ? 351 VAL B O     1 
ATOM   6137  C  CB    . VAL B  2  349 ? 10.91921  62.25833  49.09439  1.000 50.49113  ? 351 VAL B CB    1 
ATOM   6138  C  CG1   . VAL B  2  349 ? 9.86950   62.64090  48.06421  1.000 51.46022  ? 351 VAL B CG1   1 
ATOM   6139  C  CG2   . VAL B  2  349 ? 10.83090  60.77710  49.43217  1.000 49.73077  ? 351 VAL B CG2   1 
ATOM   6140  N  N     . LYS B  2  350 ? 12.64433  64.43872  47.01537  1.000 49.13149  ? 352 LYS B N     1 
ATOM   6141  C  CA    . LYS B  2  350 ? 12.78436  65.81931  46.57271  1.000 50.01317  ? 352 LYS B CA    1 
ATOM   6142  C  C     . LYS B  2  350 ? 11.56022  66.21858  45.76150  1.000 52.03106  ? 352 LYS B C     1 
ATOM   6143  O  O     . LYS B  2  350 ? 11.16959  65.50774  44.82894  1.000 49.42791  ? 352 LYS B O     1 
ATOM   6144  C  CB    . LYS B  2  350 ? 14.05176  65.99746  45.73375  1.000 46.29662  ? 352 LYS B CB    1 
ATOM   6145  C  CG    . LYS B  2  350 ? 14.30959  67.42490  45.27373  1.000 46.80504  ? 352 LYS B CG    1 
ATOM   6146  C  CD    . LYS B  2  350 ? 14.64329  68.33207  46.44588  1.000 46.36160  ? 352 LYS B CD    1 
ATOM   6147  C  CE    . LYS B  2  350 ? 15.17106  69.67292  45.97010  1.000 48.21024  ? 352 LYS B CE    1 
ATOM   6148  N  NZ    . LYS B  2  350 ? 15.58584  70.54200  47.10868  1.000 46.87973  ? 352 LYS B NZ    1 
ATOM   6149  N  N     . THR B  2  351 ? 10.96543  67.35435  46.11253  1.000 48.60595  ? 353 THR B N     1 
ATOM   6150  C  CA    . THR B  2  351 ? 9.80371   67.88828  45.41579  1.000 50.13306  ? 353 THR B CA    1 
ATOM   6151  C  C     . THR B  2  351 ? 10.18196  69.18674  44.71667  1.000 48.78742  ? 353 THR B C     1 
ATOM   6152  O  O     . THR B  2  351 ? 10.78600  70.07378  45.32857  1.000 53.69035  ? 353 THR B O     1 
ATOM   6153  C  CB    . THR B  2  351 ? 8.64280   68.13033  46.38503  1.000 50.75089  ? 353 THR B CB    1 
ATOM   6154  O  OG1   . THR B  2  351 ? 8.21836   66.88170  46.94610  1.000 53.63376  ? 353 THR B OG1   1 
ATOM   6155  C  CG2   . THR B  2  351 ? 7.46980   68.77700  45.66260  1.000 51.90509  ? 353 THR B CG2   1 
ATOM   6156  N  N     . ALA B  2  352 ? 9.82737   69.29248  43.43917  1.000 49.04859  ? 354 ALA B N     1 
ATOM   6157  C  CA    . ALA B  2  352 ? 10.03929  70.50224  42.66007  1.000 55.77063  ? 354 ALA B CA    1 
ATOM   6158  C  C     . ALA B  2  352 ? 8.76035   70.84691  41.91115  1.000 56.81099  ? 354 ALA B C     1 
ATOM   6159  O  O     . ALA B  2  352 ? 7.97312   69.96515  41.55701  1.000 56.57878  ? 354 ALA B O     1 
ATOM   6160  C  CB    . ALA B  2  352 ? 11.20156  70.34426  41.67043  1.000 56.40455  ? 354 ALA B CB    1 
ATOM   6161  N  N     . VAL B  2  353 ? 8.55767   72.13996  41.67309  1.000 58.62110  ? 355 VAL B N     1 
ATOM   6162  C  CA    . VAL B  2  353 ? 7.35694   72.63808  41.01400  1.000 59.29143  ? 355 VAL B CA    1 
ATOM   6163  C  C     . VAL B  2  353 ? 7.76404   73.64523  39.94996  1.000 63.55305  ? 355 VAL B C     1 
ATOM   6164  O  O     . VAL B  2  353 ? 8.55796   74.55358  40.21842  1.000 65.01551  ? 355 VAL B O     1 
ATOM   6165  C  CB    . VAL B  2  353 ? 6.37635   73.28065  42.01352  1.000 63.60253  ? 355 VAL B CB    1 
ATOM   6166  C  CG1   . VAL B  2  353 ? 5.21075   73.92184  41.27401  1.000 65.01638  ? 355 VAL B CG1   1 
ATOM   6167  C  CG2   . VAL B  2  353 ? 5.87524   72.24327  43.00337  1.000 65.47389  ? 355 VAL B CG2   1 
ATOM   6168  N  N     . CYS B  2  354 ? 7.22000   73.48179  38.74745  1.000 63.82968  ? 356 CYS B N     1 
ATOM   6169  C  CA    . CYS B  2  354 ? 7.41147   74.41565  37.64786  1.000 65.34589  ? 356 CYS B CA    1 
ATOM   6170  C  C     . CYS B  2  354 ? 6.05950   75.01406  37.29061  1.000 68.77539  ? 356 CYS B C     1 
ATOM   6171  O  O     . CYS B  2  354 ? 5.07355   74.28400  37.14661  1.000 69.99701  ? 356 CYS B O     1 
ATOM   6172  C  CB    . CYS B  2  354 ? 8.03535   73.71844  36.43372  1.000 68.18911  ? 356 CYS B CB    1 
ATOM   6173  S  SG    . CYS B  2  354 ? 8.32399   74.79203  35.00635  1.000 76.39692  ? 356 CYS B SG    1 
ATOM   6174  N  N     . ASP B  2  355 ? 6.01161   76.34036  37.15582  1.000 71.18993  ? 357 ASP B N     1 
ATOM   6175  C  CA    . ASP B  2  355 ? 4.73380   77.00300  36.91697  1.000 72.35462  ? 357 ASP B CA    1 
ATOM   6176  C  C     . ASP B  2  355 ? 4.23108   76.77955  35.49616  1.000 73.62755  ? 357 ASP B C     1 
ATOM   6177  O  O     . ASP B  2  355 ? 3.01711   76.79447  35.26300  1.000 73.79172  ? 357 ASP B O     1 
ATOM   6178  C  CB    . ASP B  2  355 ? 4.85431   78.49935  37.20685  1.000 78.71634  ? 357 ASP B CB    1 
ATOM   6179  C  CG    . ASP B  2  355 ? 5.22720   78.78619  38.64958  1.000 83.25518  ? 357 ASP B CG    1 
ATOM   6180  O  OD1   . ASP B  2  355 ? 5.01997   77.90134  39.50790  1.000 79.39016  ? 357 ASP B OD1   1 
ATOM   6181  O  OD2   . ASP B  2  355 ? 5.72266   79.89934  38.92588  1.000 90.36406  ? 357 ASP B OD2   1 
ATOM   6182  N  N     . ILE B  2  356 ? 5.13368   76.56903  34.54301  1.000 73.57180  ? 358 ILE B N     1 
ATOM   6183  C  CA    . ILE B  2  356 ? 4.76074   76.41777  33.13784  1.000 75.75084  ? 358 ILE B CA    1 
ATOM   6184  C  C     . ILE B  2  356 ? 4.25029   75.00163  32.89492  1.000 72.80279  ? 358 ILE B C     1 
ATOM   6185  O  O     . ILE B  2  356 ? 5.00936   74.03364  33.04995  1.000 71.71988  ? 358 ILE B O     1 
ATOM   6186  C  CB    . ILE B  2  356 ? 5.94318   76.74320  32.21242  1.000 76.46005  ? 358 ILE B CB    1 
ATOM   6187  C  CG1   . ILE B  2  356 ? 6.58075   78.07416  32.61373  1.000 76.34696  ? 358 ILE B CG1   1 
ATOM   6188  C  CG2   . ILE B  2  356 ? 5.48653   76.79080  30.76327  1.000 73.54320  ? 358 ILE B CG2   1 
ATOM   6189  C  CD1   . ILE B  2  356 ? 7.84164   78.40064  31.84643  1.000 70.98727  ? 358 ILE B CD1   1 
ATOM   6190  N  N     . PRO B  2  357 ? 2.98757   74.83029  32.51508  1.000 76.88764  ? 359 PRO B N     1 
ATOM   6191  C  CA    . PRO B  2  357 ? 2.45968   73.48683  32.26727  1.000 72.25555  ? 359 PRO B CA    1 
ATOM   6192  C  C     . PRO B  2  357 ? 2.81082   73.01356  30.86953  1.000 72.52357  ? 359 PRO B C     1 
ATOM   6193  O  O     . PRO B  2  357 ? 2.98493   73.83057  29.95264  1.000 74.75491  ? 359 PRO B O     1 
ATOM   6194  C  CB    . PRO B  2  357 ? 0.94557   73.67621  32.42373  1.000 69.64757  ? 359 PRO B CB    1 
ATOM   6195  C  CG    . PRO B  2  357 ? 0.72192   75.07893  31.96280  1.000 71.41555  ? 359 PRO B CG    1 
ATOM   6196  C  CD    . PRO B  2  357 ? 1.94551   75.86513  32.38536  1.000 73.45697  ? 359 PRO B CD    1 
ATOM   6197  N  N     . PRO B  2  358 ? 2.92292   71.70434  30.66328  1.000 74.86955  ? 360 PRO B N     1 
ATOM   6198  C  CA    . PRO B  2  358 ? 3.16042   71.19181  29.31201  1.000 73.38681  ? 360 PRO B CA    1 
ATOM   6199  C  C     . PRO B  2  358 ? 1.92195   71.35258  28.44469  1.000 77.01985  ? 360 PRO B C     1 
ATOM   6200  O  O     . PRO B  2  358 ? 0.81183   71.58325  28.92864  1.000 77.12567  ? 360 PRO B O     1 
ATOM   6201  C  CB    . PRO B  2  358 ? 3.49153   69.71503  29.54530  1.000 68.83091  ? 360 PRO B CB    1 
ATOM   6202  C  CG    . PRO B  2  358 ? 2.76987   69.37744  30.80735  1.000 70.27889  ? 360 PRO B CG    1 
ATOM   6203  C  CD    . PRO B  2  358 ? 2.81933   70.62162  31.65712  1.000 73.65229  ? 360 PRO B CD    1 
ATOM   6204  N  N     . ARG B  2  359 ? 2.12913   71.22601  27.13670  1.000 77.05322  ? 369 ARG B N     1 
ATOM   6205  C  CA    . ARG B  2  359 ? 1.03513   71.40636  26.19208  1.000 77.15387  ? 369 ARG B CA    1 
ATOM   6206  C  C     . ARG B  2  359 ? -0.08952  70.41755  26.47099  1.000 73.61476  ? 369 ARG B C     1 
ATOM   6207  O  O     . ARG B  2  359 ? 0.14875   69.22233  26.66440  1.000 76.07693  ? 369 ARG B O     1 
ATOM   6208  C  CB    . ARG B  2  359 ? 1.53991   71.24070  24.75882  1.000 80.92670  ? 369 ARG B CB    1 
ATOM   6209  C  CG    . ARG B  2  359 ? 0.43329   71.25600  23.71580  1.000 82.33798  ? 369 ARG B CG    1 
ATOM   6210  C  CD    . ARG B  2  359 ? 0.90131   71.90950  22.42956  1.000 85.15133  ? 369 ARG B CD    1 
ATOM   6211  N  NE    . ARG B  2  359 ? 1.45743   73.23615  22.68001  1.000 90.42039  ? 369 ARG B NE    1 
ATOM   6212  C  CZ    . ARG B  2  359 ? 0.72967   74.34056  22.81086  1.000 94.51149  ? 369 ARG B CZ    1 
ATOM   6213  N  NH1   . ARG B  2  359 ? -0.59190  74.28210  22.71485  1.000 103.03877 ? 369 ARG B NH1   1 
ATOM   6214  N  NH2   . ARG B  2  359 ? 1.32340   75.50441  23.03989  1.000 92.85974  ? 369 ARG B NH2   1 
ATOM   6215  N  N     . GLY B  2  360 ? -1.32091  70.92487  26.49668  1.000 78.03681  ? 370 GLY B N     1 
ATOM   6216  C  CA    . GLY B  2  360 ? -2.49509  70.09244  26.62885  1.000 82.13875  ? 370 GLY B CA    1 
ATOM   6217  C  C     . GLY B  2  360 ? -2.91365  69.76854  28.04643  1.000 80.28554  ? 370 GLY B C     1 
ATOM   6218  O  O     . GLY B  2  360 ? -4.03149  69.27542  28.24419  1.000 81.91004  ? 370 GLY B O     1 
ATOM   6219  N  N     . LEU B  2  361 ? -2.06376  70.02479  29.03804  1.000 79.66093  ? 371 LEU B N     1 
ATOM   6220  C  CA    . LEU B  2  361 ? -2.36707  69.70818  30.42724  1.000 74.10662  ? 371 LEU B CA    1 
ATOM   6221  C  C     . LEU B  2  361 ? -2.19760  70.95688  31.27682  1.000 75.21633  ? 371 LEU B C     1 
ATOM   6222  O  O     . LEU B  2  361 ? -1.17270  71.63963  31.18371  1.000 78.56935  ? 371 LEU B O     1 
ATOM   6223  C  CB    . LEU B  2  361 ? -1.46357  68.58593  30.94920  1.000 73.74385  ? 371 LEU B CB    1 
ATOM   6224  C  CG    . LEU B  2  361 ? -1.59139  67.22929  30.25340  1.000 76.21527  ? 371 LEU B CG    1 
ATOM   6225  C  CD1   . LEU B  2  361 ? -0.53495  66.25963  30.76268  1.000 72.54845  ? 371 LEU B CD1   1 
ATOM   6226  C  CD2   . LEU B  2  361 ? -2.98552  66.65667  30.45048  1.000 75.91997  ? 371 LEU B CD2   1 
ATOM   6227  N  N     . LYS B  2  362 ? -3.20249  71.25409  32.10270  1.000 74.11350  ? 372 LYS B N     1 
ATOM   6228  C  CA    . LYS B  2  362 ? -3.10892  72.39476  33.00345  1.000 74.64148  ? 372 LYS B CA    1 
ATOM   6229  C  C     . LYS B  2  362 ? -2.25259  72.09765  34.22678  1.000 70.57372  ? 372 LYS B C     1 
ATOM   6230  O  O     . LYS B  2  362 ? -1.78198  73.03511  34.88076  1.000 72.06461  ? 372 LYS B O     1 
ATOM   6231  C  CB    . LYS B  2  362 ? -4.50712  72.84794  33.43261  1.000 75.66066  ? 372 LYS B CB    1 
ATOM   6232  C  CG    . LYS B  2  362 ? -5.42747  73.16334  32.26219  1.000 82.43879  ? 372 LYS B CG    1 
ATOM   6233  C  CD    . LYS B  2  362 ? -6.55902  74.10197  32.65681  1.000 89.06892  ? 372 LYS B CD    1 
ATOM   6234  C  CE    . LYS B  2  362 ? -6.04677  75.51073  32.91710  1.000 89.75033  ? 372 LYS B CE    1 
ATOM   6235  N  NZ    . LYS B  2  362 ? -7.16172  76.49130  33.04509  1.000 87.26550  ? 372 LYS B NZ    1 
ATOM   6236  N  N     . MET B  2  363 ? -2.04162  70.82507  34.55008  1.000 62.92774  ? 373 MET B N     1 
ATOM   6237  C  CA    . MET B  2  363 ? -1.06979  70.46006  35.57026  1.000 69.57381  ? 373 MET B CA    1 
ATOM   6238  C  C     . MET B  2  363 ? -0.77758  68.97092  35.46818  1.000 69.42162  ? 373 MET B C     1 
ATOM   6239  O  O     . MET B  2  363 ? -1.65497  68.17353  35.12292  1.000 68.30180  ? 373 MET B O     1 
ATOM   6240  C  CB    . MET B  2  363 ? -1.55306  70.82243  36.97881  1.000 71.14902  ? 373 MET B CB    1 
ATOM   6241  C  CG    . MET B  2  363 ? -2.90136  70.25850  37.36961  1.000 72.07700  ? 373 MET B CG    1 
ATOM   6242  S  SD    . MET B  2  363 ? -3.21667  70.62568  39.10549  1.000 75.94735  ? 373 MET B SD    1 
ATOM   6243  C  CE    . MET B  2  363 ? -2.44154  72.23347  39.23531  1.000 66.01212  ? 373 MET B CE    1 
ATOM   6244  N  N     . SER B  2  364 ? 0.46918   68.61300  35.76580  1.000 63.26891  ? 374 SER B N     1 
ATOM   6245  C  CA    . SER B  2  364 ? 0.92615   67.23722  35.65872  1.000 59.45509  ? 374 SER B CA    1 
ATOM   6246  C  C     . SER B  2  364 ? 2.04156   67.01081  36.66815  1.000 60.01703  ? 374 SER B C     1 
ATOM   6247  O  O     . SER B  2  364 ? 2.49147   67.93600  37.34860  1.000 60.32083  ? 374 SER B O     1 
ATOM   6248  C  CB    . SER B  2  364 ? 1.40304   66.92056  34.23941  1.000 64.01296  ? 374 SER B CB    1 
ATOM   6249  O  OG    . SER B  2  364 ? 2.40912   67.83111  33.83212  1.000 67.11927  ? 374 SER B OG    1 
ATOM   6250  N  N     . ALA B  2  365 ? 2.49020   65.76148  36.75525  1.000 55.40894  ? 375 ALA B N     1 
ATOM   6251  C  CA    . ALA B  2  365 ? 3.55399   65.38674  37.67288  1.000 54.02727  ? 375 ALA B CA    1 
ATOM   6252  C  C     . ALA B  2  365 ? 4.40955   64.30142  37.03974  1.000 56.44071  ? 375 ALA B C     1 
ATOM   6253  O  O     . ALA B  2  365 ? 3.88581   63.36312  36.43182  1.000 55.92777  ? 375 ALA B O     1 
ATOM   6254  C  CB    . ALA B  2  365 ? 2.99084   64.89977  39.01357  1.000 55.93936  ? 375 ALA B CB    1 
ATOM   6255  N  N     . THR B  2  366 ? 5.72502   64.43710  37.18138  1.000 50.05474  ? 376 THR B N     1 
ATOM   6256  C  CA    . THR B  2  366 ? 6.67795   63.45182  36.68912  1.000 51.57919  ? 376 THR B CA    1 
ATOM   6257  C  C     . THR B  2  366 ? 7.38318   62.80192  37.87113  1.000 51.11593  ? 376 THR B C     1 
ATOM   6258  O  O     . THR B  2  366 ? 7.90707   63.49809  38.74807  1.000 51.04846  ? 376 THR B O     1 
ATOM   6259  C  CB    . THR B  2  366 ? 7.70464   64.08711  35.74793  1.000 49.62958  ? 376 THR B CB    1 
ATOM   6260  O  OG1   . THR B  2  366 ? 7.02802   64.74235  34.66897  1.000 54.10085  ? 376 THR B OG1   1 
ATOM   6261  C  CG2   . THR B  2  366 ? 8.62543   63.02253  35.17959  1.000 47.77805  ? 376 THR B CG2   1 
ATOM   6262  N  N     . PHE B  2  367 ? 7.39148   61.47353  37.88954  1.000 46.61280  ? 377 PHE B N     1 
ATOM   6263  C  CA    . PHE B  2  367 ? 8.01056   60.69664  38.95258  1.000 47.64599  ? 377 PHE B CA    1 
ATOM   6264  C  C     . PHE B  2  367 ? 9.36471   60.17014  38.49165  1.000 51.46508  ? 377 PHE B C     1 
ATOM   6265  O  O     . PHE B  2  367 ? 9.51276   59.71319  37.35379  1.000 45.89140  ? 377 PHE B O     1 
ATOM   6266  C  CB    . PHE B  2  367 ? 7.09719   59.53830  39.36360  1.000 49.99907  ? 377 PHE B CB    1 
ATOM   6267  C  CG    . PHE B  2  367 ? 7.72050   58.57744  40.33741  1.000 49.62062  ? 377 PHE B CG    1 
ATOM   6268  C  CD1   . PHE B  2  367 ? 7.58034   58.76317  41.70270  1.000 54.07347  ? 377 PHE B CD1   1 
ATOM   6269  C  CD2   . PHE B  2  367 ? 8.42837   57.47523  39.88601  1.000 49.52421  ? 377 PHE B CD2   1 
ATOM   6270  C  CE1   . PHE B  2  367 ? 8.14583   57.87490  42.60090  1.000 53.77390  ? 377 PHE B CE1   1 
ATOM   6271  C  CE2   . PHE B  2  367 ? 8.99616   56.58385  40.77775  1.000 51.91291  ? 377 PHE B CE2   1 
ATOM   6272  C  CZ    . PHE B  2  367 ? 8.85397   56.78391  42.13766  1.000 52.08380  ? 377 PHE B CZ    1 
ATOM   6273  N  N     . ILE B  2  368 ? 10.35299  60.24221  39.37946  1.000 45.96233  ? 378 ILE B N     1 
ATOM   6274  C  CA    . ILE B  2  368 ? 11.69858  59.74858  39.11067  1.000 44.01512  ? 378 ILE B CA    1 
ATOM   6275  C  C     . ILE B  2  368 ? 12.13860  58.95415  40.33016  1.000 45.62143  ? 378 ILE B C     1 
ATOM   6276  O  O     . ILE B  2  368 ? 12.46752  59.53785  41.37044  1.000 45.62364  ? 378 ILE B O     1 
ATOM   6277  C  CB    . ILE B  2  368 ? 12.68790  60.88184  38.81205  1.000 44.93530  ? 378 ILE B CB    1 
ATOM   6278  C  CG1   . ILE B  2  368 ? 12.09307  61.84294  37.78364  1.000 47.51346  ? 378 ILE B CG1   1 
ATOM   6279  C  CG2   . ILE B  2  368 ? 14.00823  60.31570  38.31262  1.000 41.10309  ? 378 ILE B CG2   1 
ATOM   6280  C  CD1   . ILE B  2  368 ? 13.01191  62.97655  37.41506  1.000 48.66096  ? 378 ILE B CD1   1 
ATOM   6281  N  N     . GLY B  2  369 ? 12.14955  57.63067  40.20827  1.000 42.93806  ? 379 GLY B N     1 
ATOM   6282  C  CA    . GLY B  2  369 ? 12.48464  56.79161  41.33953  1.000 41.98265  ? 379 GLY B CA    1 
ATOM   6283  C  C     . GLY B  2  369 ? 13.73444  55.95687  41.15502  1.000 47.78273  ? 379 GLY B C     1 
ATOM   6284  O  O     . GLY B  2  369 ? 13.92480  55.32282  40.11173  1.000 44.92594  ? 379 GLY B O     1 
ATOM   6285  N  N     . ASN B  2  370 ? 14.60221  55.95788  42.16702  1.000 41.77134  ? 380 ASN B N     1 
ATOM   6286  C  CA    . ASN B  2  370 ? 15.73172  55.03441  42.22514  1.000 43.34951  ? 380 ASN B CA    1 
ATOM   6287  C  C     . ASN B  2  370 ? 15.35910  53.93079  43.21094  1.000 44.15532  ? 380 ASN B C     1 
ATOM   6288  O  O     . ASN B  2  370 ? 15.71114  53.95888  44.38979  1.000 45.36859  ? 380 ASN B O     1 
ATOM   6289  C  CB    . ASN B  2  370 ? 17.01161  55.75707  42.62839  1.000 42.32386  ? 380 ASN B CB    1 
ATOM   6290  C  CG    . ASN B  2  370 ? 18.23786  54.88251  42.47916  1.000 44.04543  ? 380 ASN B CG    1 
ATOM   6291  O  OD1   . ASN B  2  370 ? 18.12593  53.67004  42.29869  1.000 40.04637  ? 380 ASN B OD1   1 
ATOM   6292  N  ND2   . ASN B  2  370 ? 19.41662  55.49050  42.55539  1.000 42.39593  ? 380 ASN B ND2   1 
ATOM   6293  N  N     . SER B  2  371 ? 14.61885  52.94857  42.70736  1.000 45.10639  ? 381 SER B N     1 
ATOM   6294  C  CA    . SER B  2  371 ? 14.08537  51.86122  43.51372  1.000 49.92094  ? 381 SER B CA    1 
ATOM   6295  C  C     . SER B  2  371 ? 14.84146  50.57003  43.23445  1.000 50.34230  ? 381 SER B C     1 
ATOM   6296  O  O     . SER B  2  371 ? 15.20965  50.28920  42.08956  1.000 50.44145  ? 381 SER B O     1 
ATOM   6297  C  CB    . SER B  2  371 ? 12.59556  51.65394  43.23019  1.000 49.08379  ? 381 SER B CB    1 
ATOM   6298  O  OG    . SER B  2  371 ? 12.13533  50.43982  43.79643  1.000 52.58321  ? 381 SER B OG    1 
ATOM   6299  N  N     . THR B  2  372 ? 15.06636  49.78253  44.28772  1.000 53.74293  ? 382 THR B N     1 
ATOM   6300  C  CA    . THR B  2  372 ? 15.65647  48.46231  44.11328  1.000 55.12953  ? 382 THR B CA    1 
ATOM   6301  C  C     . THR B  2  372 ? 14.71941  47.49984  43.39943  1.000 54.28595  ? 382 THR B C     1 
ATOM   6302  O  O     . THR B  2  372 ? 15.15562  46.41168  43.01117  1.000 54.85189  ? 382 THR B O     1 
ATOM   6303  C  CB    . THR B  2  372 ? 16.05942  47.87194  45.46571  1.000 59.76709  ? 382 THR B CB    1 
ATOM   6304  O  OG1   . THR B  2  372 ? 14.88814  47.65699  46.26278  1.000 64.00619  ? 382 THR B OG1   1 
ATOM   6305  C  CG2   . THR B  2  372 ? 17.00382  48.81365  46.19780  1.000 58.20995  ? 382 THR B CG2   1 
ATOM   6306  N  N     . ALA B  2  373 ? 13.44825  47.86821  43.22519  1.000 54.87553  ? 383 ALA B N     1 
ATOM   6307  C  CA    . ALA B  2  373 ? 12.52884  47.03500  42.46182  1.000 56.13619  ? 383 ALA B CA    1 
ATOM   6308  C  C     . ALA B  2  373 ? 12.89570  46.98467  40.98564  1.000 54.38177  ? 383 ALA B C     1 
ATOM   6309  O  O     . ALA B  2  373 ? 12.39046  46.12008  40.26182  1.000 52.89061  ? 383 ALA B O     1 
ATOM   6310  C  CB    . ALA B  2  373 ? 11.09498  47.53910  42.62959  1.000 52.34196  ? 383 ALA B CB    1 
ATOM   6311  N  N     . ILE B  2  374 ? 13.76513  47.88804  40.52557  1.000 51.67648  ? 384 ILE B N     1 
ATOM   6312  C  CA    . ILE B  2  374 ? 14.21874  47.85753  39.14232  1.000 48.56697  ? 384 ILE B CA    1 
ATOM   6313  C  C     . ILE B  2  374 ? 14.92671  46.54966  38.82348  1.000 51.46951  ? 384 ILE B C     1 
ATOM   6314  O  O     . ILE B  2  374 ? 15.11906  46.21915  37.64823  1.000 50.42452  ? 384 ILE B O     1 
ATOM   6315  C  CB    . ILE B  2  374 ? 15.13446  49.06640  38.85641  1.000 49.30115  ? 384 ILE B CB    1 
ATOM   6316  C  CG1   . ILE B  2  374 ? 15.42903  49.17537  37.35942  1.000 46.16726  ? 384 ILE B CG1   1 
ATOM   6317  C  CG2   . ILE B  2  374 ? 16.42734  48.95746  39.64893  1.000 47.10781  ? 384 ILE B CG2   1 
ATOM   6318  C  CD1   . ILE B  2  374 ? 14.22222  49.53913  36.52476  1.000 49.85328  ? 384 ILE B CD1   1 
ATOM   6319  N  N     . GLN B  2  375 ? 15.32570  45.79100  39.84834  1.000 51.11998  ? 385 GLN B N     1 
ATOM   6320  C  CA    . GLN B  2  375 ? 15.95410  44.49810  39.60491  1.000 50.03567  ? 385 GLN B CA    1 
ATOM   6321  C  C     . GLN B  2  375 ? 15.02229  43.55526  38.85625  1.000 48.23946  ? 385 GLN B C     1 
ATOM   6322  O  O     . GLN B  2  375 ? 15.48854  42.70539  38.09028  1.000 48.10878  ? 385 GLN B O     1 
ATOM   6323  C  CB    . GLN B  2  375 ? 16.39500  43.86497  40.92386  1.000 48.54475  ? 385 GLN B CB    1 
ATOM   6324  C  CG    . GLN B  2  375 ? 15.24597  43.48769  41.83985  1.000 56.93448  ? 385 GLN B CG    1 
ATOM   6325  C  CD    . GLN B  2  375 ? 15.69053  42.62626  43.00545  1.000 65.02449  ? 385 GLN B CD    1 
ATOM   6326  O  OE1   . GLN B  2  375 ? 16.47404  41.69212  42.83676  1.000 66.24754  ? 385 GLN B OE1   1 
ATOM   6327  N  NE2   . GLN B  2  375 ? 15.19552  42.93975  44.19760  1.000 67.70014  ? 385 GLN B NE2   1 
ATOM   6328  N  N     . GLU B  2  376 ? 13.70841  43.68164  39.06454  1.000 50.17189  ? 386 GLU B N     1 
ATOM   6329  C  CA    . GLU B  2  376 ? 12.76749  42.84248  38.32893  1.000 51.43333  ? 386 GLU B CA    1 
ATOM   6330  C  C     . GLU B  2  376 ? 12.94112  42.99982  36.82540  1.000 50.03216  ? 386 GLU B C     1 
ATOM   6331  O  O     . GLU B  2  376 ? 12.76592  42.03399  36.07394  1.000 48.61514  ? 386 GLU B O     1 
ATOM   6332  C  CB    . GLU B  2  376 ? 11.33082  43.17692  38.73045  1.000 48.57177  ? 386 GLU B CB    1 
ATOM   6333  C  CG    . GLU B  2  376 ? 11.06273  43.07845  40.22145  1.000 55.08365  ? 386 GLU B CG    1 
ATOM   6334  C  CD    . GLU B  2  376 ? 9.58550   43.16514  40.55743  1.000 61.30062  ? 386 GLU B CD    1 
ATOM   6335  O  OE1   . GLU B  2  376 ? 9.09531   42.28679  41.29687  1.000 66.78296  ? 386 GLU B OE1   1 
ATOM   6336  O  OE2   . GLU B  2  376 ? 8.91345   44.10406  40.07844  1.000 59.13462  ? 386 GLU B OE2   1 
ATOM   6337  N  N     . LEU B  2  377 ? 13.28466  44.20473  36.36916  1.000 50.73967  ? 387 LEU B N     1 
ATOM   6338  C  CA    . LEU B  2  377 ? 13.50712  44.42222  34.94472  1.000 48.66823  ? 387 LEU B CA    1 
ATOM   6339  C  C     . LEU B  2  377 ? 14.75870  43.69372  34.47141  1.000 49.79541  ? 387 LEU B C     1 
ATOM   6340  O  O     . LEU B  2  377 ? 14.72691  42.96886  33.47008  1.000 47.40624  ? 387 LEU B O     1 
ATOM   6341  C  CB    . LEU B  2  377 ? 13.60183  45.92136  34.65638  1.000 45.74953  ? 387 LEU B CB    1 
ATOM   6342  C  CG    . LEU B  2  377 ? 13.81802  46.36139  33.20887  1.000 48.65460  ? 387 LEU B CG    1 
ATOM   6343  C  CD1   . LEU B  2  377 ? 13.28752  47.77033  33.00968  1.000 51.72804  ? 387 LEU B CD1   1 
ATOM   6344  C  CD2   . LEU B  2  377 ? 15.29129  46.29556  32.84254  1.000 48.34971  ? 387 LEU B CD2   1 
ATOM   6345  N  N     . PHE B  2  378 ? 15.87443  43.87093  35.18250  1.000 47.60676  ? 388 PHE B N     1 
ATOM   6346  C  CA    . PHE B  2  378 ? 17.10623  43.20039  34.78330  1.000 48.04378  ? 388 PHE B CA    1 
ATOM   6347  C  C     . PHE B  2  378 ? 17.00248  41.69000  34.95184  1.000 48.38688  ? 388 PHE B C     1 
ATOM   6348  O  O     . PHE B  2  378 ? 17.63509  40.93881  34.20139  1.000 49.09179  ? 388 PHE B O     1 
ATOM   6349  C  CB    . PHE B  2  378 ? 18.28835  43.75327  35.57900  1.000 45.11348  ? 388 PHE B CB    1 
ATOM   6350  C  CG    . PHE B  2  378 ? 18.50782  45.22709  35.38768  1.000 43.76554  ? 388 PHE B CG    1 
ATOM   6351  C  CD1   . PHE B  2  378 ? 18.81706  45.73737  34.13810  1.000 42.31363  ? 388 PHE B CD1   1 
ATOM   6352  C  CD2   . PHE B  2  378 ? 18.41004  46.10143  36.45601  1.000 43.42657  ? 388 PHE B CD2   1 
ATOM   6353  C  CE1   . PHE B  2  378 ? 19.01902  47.09236  33.95544  1.000 43.13545  ? 388 PHE B CE1   1 
ATOM   6354  C  CE2   . PHE B  2  378 ? 18.61317  47.45882  36.28034  1.000 46.41360  ? 388 PHE B CE2   1 
ATOM   6355  C  CZ    . PHE B  2  378 ? 18.91711  47.95481  35.02807  1.000 43.88121  ? 388 PHE B CZ    1 
ATOM   6356  N  N     . LYS B  2  379 ? 16.21371  41.22775  35.92201  1.000 45.66724  ? 389 LYS B N     1 
ATOM   6357  C  CA    . LYS B  2  379 ? 16.01497  39.79278  36.08941  1.000 46.97760  ? 389 LYS B CA    1 
ATOM   6358  C  C     . LYS B  2  379 ? 15.18806  39.22053  34.94469  1.000 49.43755  ? 389 LYS B C     1 
ATOM   6359  O  O     . LYS B  2  379 ? 15.45318  38.10938  34.47122  1.000 48.56333  ? 389 LYS B O     1 
ATOM   6360  C  CB    . LYS B  2  379 ? 15.34936  39.52171  37.43838  1.000 50.08864  ? 389 LYS B CB    1 
ATOM   6361  C  CG    . LYS B  2  379 ? 15.41035  38.08168  37.90724  1.000 56.68904  ? 389 LYS B CG    1 
ATOM   6362  C  CD    . LYS B  2  379 ? 15.53259  38.02203  39.42483  1.000 62.03643  ? 389 LYS B CD    1 
ATOM   6363  C  CE    . LYS B  2  379 ? 14.53935  38.95929  40.10072  1.000 63.86123  ? 389 LYS B CE    1 
ATOM   6364  N  NZ    . LYS B  2  379 ? 14.74141  39.02690  41.57623  1.000 66.12251  ? 389 LYS B NZ    1 
ATOM   6365  N  N     . ARG B  2  380 ? 14.18594  39.97230  34.48364  1.000 49.47695  ? 390 ARG B N     1 
ATOM   6366  C  CA    . ARG B  2  380 ? 13.39181  39.54171  33.33836  1.000 46.84736  ? 390 ARG B CA    1 
ATOM   6367  C  C     . ARG B  2  380 ? 14.26027  39.38790  32.09622  1.000 48.50084  ? 390 ARG B C     1 
ATOM   6368  O  O     . ARG B  2  380 ? 14.14626  38.39589  31.36609  1.000 47.39488  ? 390 ARG B O     1 
ATOM   6369  C  CB    . ARG B  2  380 ? 12.26488  40.54485  33.08887  1.000 48.90380  ? 390 ARG B CB    1 
ATOM   6370  C  CG    . ARG B  2  380 ? 11.27692  40.14488  32.00836  1.000 50.02621  ? 390 ARG B CG    1 
ATOM   6371  C  CD    . ARG B  2  380 ? 10.32411  41.29148  31.71113  1.000 54.21393  ? 390 ARG B CD    1 
ATOM   6372  N  NE    . ARG B  2  380 ? 10.89389  42.25285  30.76927  1.000 56.43393  ? 390 ARG B NE    1 
ATOM   6373  C  CZ    . ARG B  2  380 ? 10.66548  43.56232  30.80738  1.000 54.65033  ? 390 ARG B CZ    1 
ATOM   6374  N  NH1   . ARG B  2  380 ? 9.89409   44.07582  31.75618  1.000 54.59607  ? 390 ARG B NH1   1 
ATOM   6375  N  NH2   . ARG B  2  380 ? 11.21880  44.36156  29.90588  1.000 49.23953  ? 390 ARG B NH2   1 
ATOM   6376  N  N     . ILE B  2  381 ? 15.13467  40.36343  31.83931  1.000 45.30240  ? 391 ILE B N     1 
ATOM   6377  C  CA    . ILE B  2  381 ? 16.03477  40.27363  30.69354  1.000 46.32462  ? 391 ILE B CA    1 
ATOM   6378  C  C     . ILE B  2  381 ? 16.97369  39.08508  30.84797  1.000 48.89857  ? 391 ILE B C     1 
ATOM   6379  O  O     . ILE B  2  381 ? 17.24912  38.36152  29.88341  1.000 49.73695  ? 391 ILE B O     1 
ATOM   6380  C  CB    . ILE B  2  381 ? 16.81936  41.58808  30.52406  1.000 47.60907  ? 391 ILE B CB    1 
ATOM   6381  C  CG1   . ILE B  2  381 ? 15.86564  42.77468  30.36695  1.000 44.25185  ? 391 ILE B CG1   1 
ATOM   6382  C  CG2   . ILE B  2  381 ? 17.75729  41.49394  29.33306  1.000 43.65477  ? 391 ILE B CG2   1 
ATOM   6383  C  CD1   . ILE B  2  381 ? 15.10807  42.77822  29.06483  1.000 46.34000  ? 391 ILE B CD1   1 
ATOM   6384  N  N     . SER B  2  382 ? 17.48119  38.86498  32.06201  1.000 45.01393  ? 392 SER B N     1 
ATOM   6385  C  CA    . SER B  2  382 ? 18.44165  37.78877  32.27829  1.000 47.83388  ? 392 SER B CA    1 
ATOM   6386  C  C     . SER B  2  382 ? 17.82127  36.42953  31.97452  1.000 49.95187  ? 392 SER B C     1 
ATOM   6387  O  O     . SER B  2  382 ? 18.43668  35.58796  31.30981  1.000 46.33022  ? 392 SER B O     1 
ATOM   6388  C  CB    . SER B  2  382 ? 18.96737  37.83915  33.71333  1.000 45.19792  ? 392 SER B CB    1 
ATOM   6389  O  OG    . SER B  2  382 ? 20.11176  37.01839  33.86907  1.000 53.16414  ? 392 SER B OG    1 
ATOM   6390  N  N     . GLU B  2  383 ? 16.59727  36.19622  32.45616  1.000 49.09657  ? 393 GLU B N     1 
ATOM   6391  C  CA    . GLU B  2  383 ? 15.93690  34.91934  32.20263  1.000 47.83577  ? 393 GLU B CA    1 
ATOM   6392  C  C     . GLU B  2  383 ? 15.75714  34.67665  30.70977  1.000 44.68048  ? 393 GLU B C     1 
ATOM   6393  O  O     . GLU B  2  383 ? 15.96593  33.55841  30.22471  1.000 42.41503  ? 393 GLU B O     1 
ATOM   6394  C  CB    . GLU B  2  383 ? 14.58721  34.87243  32.91748  1.000 49.40601  ? 393 GLU B CB    1 
ATOM   6395  C  CG    . GLU B  2  383 ? 14.68298  34.93280  34.43153  1.000 57.76619  ? 393 GLU B CG    1 
ATOM   6396  C  CD    . GLU B  2  383 ? 13.32169  34.94226  35.09672  1.000 66.71367  ? 393 GLU B CD    1 
ATOM   6397  O  OE1   . GLU B  2  383 ? 12.31836  34.69063  34.39571  1.000 71.85101  ? 393 GLU B OE1   1 
ATOM   6398  O  OE2   . GLU B  2  383 ? 13.25350  35.20532  36.31719  1.000 70.39691  ? 393 GLU B OE2   1 
ATOM   6399  N  N     . GLN B  2  384 ? 15.36603  35.71163  29.96455  1.000 44.98453  ? 394 GLN B N     1 
ATOM   6400  C  CA    . GLN B  2  384 ? 15.21351  35.56357  28.52083  1.000 47.15118  ? 394 GLN B CA    1 
ATOM   6401  C  C     . GLN B  2  384 ? 16.56153  35.33598  27.84614  1.000 46.72562  ? 394 GLN B C     1 
ATOM   6402  O  O     . GLN B  2  384 ? 16.65623  34.57706  26.87400  1.000 47.11490  ? 394 GLN B O     1 
ATOM   6403  C  CB    . GLN B  2  384 ? 14.51025  36.79361  27.94798  1.000 45.50697  ? 394 GLN B CB    1 
ATOM   6404  C  CG    . GLN B  2  384 ? 13.12507  37.02302  28.54148  1.000 44.32938  ? 394 GLN B CG    1 
ATOM   6405  C  CD    . GLN B  2  384 ? 12.59738  38.42289  28.29494  1.000 46.32645  ? 394 GLN B CD    1 
ATOM   6406  O  OE1   . GLN B  2  384 ? 13.25065  39.24278  27.65176  1.000 53.20150  ? 394 GLN B OE1   1 
ATOM   6407  N  NE2   . GLN B  2  384 ? 11.40907  38.70428  28.81204  1.000 52.28223  ? 394 GLN B NE2   1 
ATOM   6408  N  N     . PHE B  2  385 ? 17.61405  35.98237  28.35275  1.000 43.98870  ? 395 PHE B N     1 
ATOM   6409  C  CA    . PHE B  2  385 ? 18.96230  35.74466  27.84586  1.000 45.13728  ? 395 PHE B CA    1 
ATOM   6410  C  C     . PHE B  2  385 ? 19.39347  34.30503  28.09887  1.000 47.80846  ? 395 PHE B C     1 
ATOM   6411  O  O     . PHE B  2  385 ? 19.82426  33.59878  27.17894  1.000 47.46099  ? 395 PHE B O     1 
ATOM   6412  C  CB    . PHE B  2  385 ? 19.93310  36.73042  28.50331  1.000 45.52112  ? 395 PHE B CB    1 
ATOM   6413  C  CG    . PHE B  2  385 ? 21.38292  36.50027  28.16020  1.000 46.10640  ? 395 PHE B CG    1 
ATOM   6414  C  CD1   . PHE B  2  385 ? 22.11633  35.50605  28.79329  1.000 45.63394  ? 395 PHE B CD1   1 
ATOM   6415  C  CD2   . PHE B  2  385 ? 22.02374  37.30716  27.23473  1.000 45.21105  ? 395 PHE B CD2   1 
ATOM   6416  C  CE1   . PHE B  2  385 ? 23.44912  35.30348  28.48869  1.000 45.42519  ? 395 PHE B CE1   1 
ATOM   6417  C  CE2   . PHE B  2  385 ? 23.35986  37.11122  26.92887  1.000 44.34067  ? 395 PHE B CE2   1 
ATOM   6418  C  CZ    . PHE B  2  385 ? 24.07233  36.10805  27.55647  1.000 43.86534  ? 395 PHE B CZ    1 
ATOM   6419  N  N     . THR B  2  386 ? 19.28606  33.85437  29.35084  1.000 47.17957  ? 396 THR B N     1 
ATOM   6420  C  CA    . THR B  2  386 ? 19.74445  32.51534  29.70451  1.000 48.83595  ? 396 THR B CA    1 
ATOM   6421  C  C     . THR B  2  386 ? 18.95353  31.43520  28.97609  1.000 46.95187  ? 396 THR B C     1 
ATOM   6422  O  O     . THR B  2  386 ? 19.50726  30.38122  28.64361  1.000 48.02168  ? 396 THR B O     1 
ATOM   6423  C  CB    . THR B  2  386 ? 19.65170  32.31488  31.22002  1.000 47.19843  ? 396 THR B CB    1 
ATOM   6424  O  OG1   . THR B  2  386 ? 20.14609  31.01654  31.56633  1.000 48.73887  ? 396 THR B OG1   1 
ATOM   6425  C  CG2   . THR B  2  386 ? 18.20898  32.43110  31.68525  1.000 51.35834  ? 396 THR B CG2   1 
ATOM   6426  N  N     . ALA B  2  387 ? 17.66528  31.67552  28.71658  1.000 49.23646  ? 397 ALA B N     1 
ATOM   6427  C  CA    . ALA B  2  387 ? 16.84886  30.67374  28.03728  1.000 50.72845  ? 397 ALA B CA    1 
ATOM   6428  C  C     . ALA B  2  387 ? 17.41516  30.33696  26.66331  1.000 51.97090  ? 397 ALA B C     1 
ATOM   6429  O  O     . ALA B  2  387 ? 17.42342  29.16969  26.25590  1.000 52.22183  ? 397 ALA B O     1 
ATOM   6430  C  CB    . ALA B  2  387 ? 15.40583  31.16297  27.91950  1.000 45.59028  ? 397 ALA B CB    1 
ATOM   6431  N  N     . MET B  2  388 ? 17.89127  31.34709  25.93299  1.000 46.64803  ? 398 MET B N     1 
ATOM   6432  C  CA    . MET B  2  388 ? 18.50198  31.10345  24.63141  1.000 45.08736  ? 398 MET B CA    1 
ATOM   6433  C  C     . MET B  2  388 ? 19.96823  30.71395  24.76162  1.000 48.06136  ? 398 MET B C     1 
ATOM   6434  O  O     . MET B  2  388 ? 20.45727  29.86818  24.00402  1.000 44.98477  ? 398 MET B O     1 
ATOM   6435  C  CB    . MET B  2  388 ? 18.38056  32.34339  23.74578  1.000 42.16051  ? 398 MET B CB    1 
ATOM   6436  C  CG    . MET B  2  388 ? 16.96895  32.70893  23.34189  1.000 44.15693  ? 398 MET B CG    1 
ATOM   6437  S  SD    . MET B  2  388 ? 16.97128  34.13686  22.23971  1.000 41.31034  ? 398 MET B SD    1 
ATOM   6438  C  CE    . MET B  2  388 ? 17.79458  35.35022  23.26930  1.000 37.65695  ? 398 MET B CE    1 
ATOM   6439  N  N     . PHE B  2  389 ? 20.68529  31.32231  25.71061  1.000 47.89031  ? 399 PHE B N     1 
ATOM   6440  C  CA    . PHE B  2  389 ? 22.13206  31.14418  25.75985  1.000 47.30059  ? 399 PHE B CA    1 
ATOM   6441  C  C     . PHE B  2  389 ? 22.51983  29.73803  26.19591  1.000 46.71732  ? 399 PHE B C     1 
ATOM   6442  O  O     . PHE B  2  389 ? 23.53250  29.20668  25.72660  1.000 47.38302  ? 399 PHE B O     1 
ATOM   6443  C  CB    . PHE B  2  389 ? 22.76321  32.18217  26.68628  1.000 46.51390  ? 399 PHE B CB    1 
ATOM   6444  C  CG    . PHE B  2  389 ? 24.26685  32.17102  26.67023  1.000 46.62994  ? 399 PHE B CG    1 
ATOM   6445  C  CD1   . PHE B  2  389 ? 24.96209  32.52938  25.52714  1.000 44.67342  ? 399 PHE B CD1   1 
ATOM   6446  C  CD2   . PHE B  2  389 ? 24.98439  31.80779  27.79715  1.000 42.22833  ? 399 PHE B CD2   1 
ATOM   6447  C  CE1   . PHE B  2  389 ? 26.34326  32.52032  25.50702  1.000 44.59871  ? 399 PHE B CE1   1 
ATOM   6448  C  CE2   . PHE B  2  389 ? 26.36616  31.79884  27.78373  1.000 42.91523  ? 399 PHE B CE2   1 
ATOM   6449  C  CZ    . PHE B  2  389 ? 27.04652  32.15555  26.63707  1.000 43.92141  ? 399 PHE B CZ    1 
ATOM   6450  N  N     . ARG B  2  390 ? 21.73744  29.11643  27.08019  1.000 43.16530  ? 400 ARG B N     1 
ATOM   6451  C  CA    . ARG B  2  390 ? 22.06435  27.76265  27.51012  1.000 45.45534  ? 400 ARG B CA    1 
ATOM   6452  C  C     . ARG B  2  390 ? 22.05322  26.76960  26.35587  1.000 45.33028  ? 400 ARG B C     1 
ATOM   6453  O  O     . ARG B  2  390 ? 22.56336  25.65522  26.51279  1.000 47.47020  ? 400 ARG B O     1 
ATOM   6454  C  CB    . ARG B  2  390 ? 21.10100  27.30627  28.61018  1.000 48.73042  ? 400 ARG B CB    1 
ATOM   6455  C  CG    . ARG B  2  390 ? 19.64472  27.24352  28.19027  1.000 54.21895  ? 400 ARG B CG    1 
ATOM   6456  C  CD    . ARG B  2  390 ? 18.81744  26.49800  29.22535  1.000 61.37247  ? 400 ARG B CD    1 
ATOM   6457  N  NE    . ARG B  2  390 ? 17.47053  26.20512  28.74227  1.000 69.18172  ? 400 ARG B NE    1 
ATOM   6458  C  CZ    . ARG B  2  390 ? 16.37589  26.84583  29.13881  1.000 69.64679  ? 400 ARG B CZ    1 
ATOM   6459  N  NH1   . ARG B  2  390 ? 16.46282  27.81927  30.03679  1.000 71.71613  ? 400 ARG B NH1   1 
ATOM   6460  N  NH2   . ARG B  2  390 ? 15.19237  26.50856  28.64271  1.000 63.01663  ? 400 ARG B NH2   1 
ATOM   6461  N  N     . ARG B  2  391 ? 21.48977  27.14213  25.20835  1.000 50.53438  ? 401 ARG B N     1 
ATOM   6462  C  CA    . ARG B  2  391 ? 21.55199  26.33217  24.00013  1.000 51.57184  ? 401 ARG B CA    1 
ATOM   6463  C  C     . ARG B  2  391 ? 22.35391  27.01093  22.89687  1.000 48.59847  ? 401 ARG B C     1 
ATOM   6464  O  O     . ARG B  2  391 ? 22.41024  26.49590  21.77480  1.000 39.88647  ? 401 ARG B O     1 
ATOM   6465  C  CB    . ARG B  2  391 ? 20.13985  26.01033  23.50671  1.000 48.45789  ? 401 ARG B CB    1 
ATOM   6466  C  CG    . ARG B  2  391 ? 19.25818  25.34795  24.54875  1.000 48.23818  ? 401 ARG B CG    1 
ATOM   6467  C  CD    . ARG B  2  391 ? 19.74452  23.95067  24.88366  1.000 45.24512  ? 401 ARG B CD    1 
ATOM   6468  N  NE    . ARG B  2  391 ? 19.51673  23.01530  23.78716  1.000 43.46911  ? 401 ARG B NE    1 
ATOM   6469  C  CZ    . ARG B  2  391 ? 18.39467  22.32220  23.61929  1.000 45.71987  ? 401 ARG B CZ    1 
ATOM   6470  N  NH1   . ARG B  2  391 ? 17.39291  22.45977  24.47729  1.000 54.39561  ? 401 ARG B NH1   1 
ATOM   6471  N  NH2   . ARG B  2  391 ? 18.27227  21.49092  22.59367  1.000 45.76022  ? 401 ARG B NH2   1 
ATOM   6472  N  N     . LYS B  2  392 ? 22.97126  28.15720  23.18866  1.000 47.10483  ? 402 LYS B N     1 
ATOM   6473  C  CA    . LYS B  2  392 ? 23.75479  28.90489  22.20566  1.000 47.76148  ? 402 LYS B CA    1 
ATOM   6474  C  C     . LYS B  2  392 ? 22.91850  29.28163  20.98484  1.000 46.00977  ? 402 LYS B C     1 
ATOM   6475  O  O     . LYS B  2  392 ? 23.44878  29.44833  19.88293  1.000 43.72535  ? 402 LYS B O     1 
ATOM   6476  C  CB    . LYS B  2  392 ? 24.99941  28.12034  21.77977  1.000 48.63701  ? 402 LYS B CB    1 
ATOM   6477  C  CG    . LYS B  2  392 ? 25.92651  27.75898  22.93165  1.000 52.45169  ? 402 LYS B CG    1 
ATOM   6478  C  CD    . LYS B  2  392 ? 27.10731  26.92861  22.45370  1.000 63.79824  ? 402 LYS B CD    1 
ATOM   6479  C  CE    . LYS B  2  392 ? 28.01920  26.54407  23.61082  1.000 69.35876  ? 402 LYS B CE    1 
ATOM   6480  N  NZ    . LYS B  2  392 ? 29.17048  25.71235  23.16139  1.000 66.27180  ? 402 LYS B NZ    1 
ATOM   6481  N  N     . ALA B  2  393 ? 21.60848  29.42582  21.17432  1.000 42.33229  ? 403 ALA B N     1 
ATOM   6482  C  CA    . ALA B  2  393 ? 20.71501  29.71541  20.06163  1.000 41.75445  ? 403 ALA B CA    1 
ATOM   6483  C  C     . ALA B  2  393 ? 20.96457  31.11497  19.51662  1.000 39.84990  ? 403 ALA B C     1 
ATOM   6484  O  O     . ALA B  2  393 ? 21.13491  32.07471  20.27390  1.000 43.21331  ? 403 ALA B O     1 
ATOM   6485  C  CB    . ALA B  2  393 ? 19.25751  29.57678  20.49943  1.000 41.88286  ? 403 ALA B CB    1 
ATOM   6486  N  N     . PHE B  2  394 ? 20.98783  31.22598  18.19065  1.000 38.11930  ? 404 PHE B N     1 
ATOM   6487  C  CA    . PHE B  2  394 ? 21.17290  32.48881  17.48168  1.000 41.04013  ? 404 PHE B CA    1 
ATOM   6488  C  C     . PHE B  2  394 ? 22.53683  33.11412  17.73723  1.000 37.58399  ? 404 PHE B C     1 
ATOM   6489  O  O     . PHE B  2  394 ? 22.77508  34.25872  17.33327  1.000 38.73360  ? 404 PHE B O     1 
ATOM   6490  C  CB    . PHE B  2  394 ? 20.06316  33.48678  17.83435  1.000 36.27263  ? 404 PHE B CB    1 
ATOM   6491  C  CG    . PHE B  2  394 ? 18.68439  32.93515  17.64054  1.000 39.98909  ? 404 PHE B CG    1 
ATOM   6492  C  CD1   . PHE B  2  394 ? 18.10494  32.91042  16.38147  1.000 38.01636  ? 404 PHE B CD1   1 
ATOM   6493  C  CD2   . PHE B  2  394 ? 17.97447  32.41656  18.71113  1.000 40.96928  ? 404 PHE B CD2   1 
ATOM   6494  C  CE1   . PHE B  2  394 ? 16.83684  32.39004  16.19593  1.000 39.66218  ? 404 PHE B CE1   1 
ATOM   6495  C  CE2   . PHE B  2  394 ? 16.70451  31.89482  18.53238  1.000 40.52072  ? 404 PHE B CE2   1 
ATOM   6496  C  CZ    . PHE B  2  394 ? 16.13531  31.88258  17.27340  1.000 40.97021  ? 404 PHE B CZ    1 
ATOM   6497  N  N     . LEU B  2  395 ? 23.44554  32.38675  18.38857  1.000 36.62706  ? 405 LEU B N     1 
ATOM   6498  C  CA    . LEU B  2  395 ? 24.75785  32.93274  18.70609  1.000 36.38291  ? 405 LEU B CA    1 
ATOM   6499  C  C     . LEU B  2  395 ? 25.62014  33.13850  17.46750  1.000 38.23076  ? 405 LEU B C     1 
ATOM   6500  O  O     . LEU B  2  395 ? 26.55212  33.95045  17.50594  1.000 36.30380  ? 405 LEU B O     1 
ATOM   6501  C  CB    . LEU B  2  395 ? 25.47534  32.01026  19.69198  1.000 37.68575  ? 405 LEU B CB    1 
ATOM   6502  C  CG    . LEU B  2  395 ? 26.38132  32.68713  20.71783  1.000 43.31592  ? 405 LEU B CG    1 
ATOM   6503  C  CD1   . LEU B  2  395 ? 25.57135  33.63971  21.58385  1.000 42.88660  ? 405 LEU B CD1   1 
ATOM   6504  C  CD2   . LEU B  2  395 ? 27.08693  31.64596  21.57191  1.000 48.08726  ? 405 LEU B CD2   1 
ATOM   6505  N  N     . HIS B  2  396 ? 25.33263  32.42829  16.37266  1.000 36.57957  ? 406 HIS B N     1 
ATOM   6506  C  CA    . HIS B  2  396 ? 26.17658  32.53103  15.18626  1.000 36.80308  ? 406 HIS B CA    1 
ATOM   6507  C  C     . HIS B  2  396 ? 26.10953  33.92006  14.55952  1.000 37.07760  ? 406 HIS B C     1 
ATOM   6508  O  O     . HIS B  2  396 ? 27.06599  34.34379  13.90123  1.000 36.58785  ? 406 HIS B O     1 
ATOM   6509  C  CB    . HIS B  2  396 ? 25.78691  31.45924  14.16520  1.000 37.49115  ? 406 HIS B CB    1 
ATOM   6510  C  CG    . HIS B  2  396 ? 24.47673  31.71563  13.48753  1.000 37.38987  ? 406 HIS B CG    1 
ATOM   6511  N  ND1   . HIS B  2  396 ? 24.37437  32.43179  12.31406  1.000 38.87037  ? 406 HIS B ND1   1 
ATOM   6512  C  CD2   . HIS B  2  396 ? 23.21463  31.35278  13.81820  1.000 37.20484  ? 406 HIS B CD2   1 
ATOM   6513  C  CE1   . HIS B  2  396 ? 23.10588  32.49950  11.95123  1.000 40.56206  ? 406 HIS B CE1   1 
ATOM   6514  N  NE2   . HIS B  2  396 ? 22.38107  31.85353  12.84726  1.000 41.49592  ? 406 HIS B NE2   1 
ATOM   6515  N  N     . TRP B  2  397 ? 25.00283  34.64478  14.75000  1.000 35.10100  ? 407 TRP B N     1 
ATOM   6516  C  CA    . TRP B  2  397 ? 24.94229  36.01684  14.25457  1.000 36.54736  ? 407 TRP B CA    1 
ATOM   6517  C  C     . TRP B  2  397 ? 26.02670  36.88455  14.88050  1.000 37.10889  ? 407 TRP B C     1 
ATOM   6518  O  O     . TRP B  2  397 ? 26.49203  37.84376  14.25331  1.000 36.58013  ? 407 TRP B O     1 
ATOM   6519  C  CB    . TRP B  2  397 ? 23.56739  36.63111  14.52467  1.000 34.01849  ? 407 TRP B CB    1 
ATOM   6520  C  CG    . TRP B  2  397 ? 22.42506  35.91784  13.87329  1.000 39.55845  ? 407 TRP B CG    1 
ATOM   6521  C  CD1   . TRP B  2  397 ? 21.35283  35.35172  14.49791  1.000 36.23577  ? 407 TRP B CD1   1 
ATOM   6522  C  CD2   . TRP B  2  397 ? 22.23704  35.69237  12.47049  1.000 42.52880  ? 407 TRP B CD2   1 
ATOM   6523  N  NE1   . TRP B  2  397 ? 20.50863  34.78858  13.57317  1.000 41.30632  ? 407 TRP B NE1   1 
ATOM   6524  C  CE2   . TRP B  2  397 ? 21.02840  34.98307  12.32067  1.000 43.07333  ? 407 TRP B CE2   1 
ATOM   6525  C  CE3   . TRP B  2  397 ? 22.97280  36.02019  11.32689  1.000 43.79883  ? 407 TRP B CE3   1 
ATOM   6526  C  CZ2   . TRP B  2  397 ? 20.53888  34.59576  11.07430  1.000 39.76136  ? 407 TRP B CZ2   1 
ATOM   6527  C  CZ3   . TRP B  2  397 ? 22.48446  35.63474  10.08965  1.000 38.11895  ? 407 TRP B CZ3   1 
ATOM   6528  C  CH2   . TRP B  2  397 ? 21.27942  34.93035  9.97421   1.000 39.16947  ? 407 TRP B CH2   1 
ATOM   6529  N  N     . TYR B  2  398 ? 26.44002  36.56735  16.10848  1.000 37.07529  ? 408 TYR B N     1 
ATOM   6530  C  CA    . TYR B  2  398 ? 27.44158  37.34190  16.83609  1.000 38.96090  ? 408 TYR B CA    1 
ATOM   6531  C  C     . TYR B  2  398 ? 28.85552  36.80303  16.66668  1.000 38.08942  ? 408 TYR B C     1 
ATOM   6532  O  O     . TYR B  2  398 ? 29.79097  37.58709  16.47668  1.000 37.70375  ? 408 TYR B O     1 
ATOM   6533  C  CB    . TYR B  2  398 ? 27.09064  37.38963  18.32827  1.000 35.90484  ? 408 TYR B CB    1 
ATOM   6534  C  CG    . TYR B  2  398 ? 25.73278  37.99598  18.60630  1.000 37.63023  ? 408 TYR B CG    1 
ATOM   6535  C  CD1   . TYR B  2  398 ? 24.57736  37.23256  18.50386  1.000 36.52605  ? 408 TYR B CD1   1 
ATOM   6536  C  CD2   . TYR B  2  398 ? 25.60583  39.33351  18.96213  1.000 36.16498  ? 408 TYR B CD2   1 
ATOM   6537  C  CE1   . TYR B  2  398 ? 23.33320  37.78077  18.74882  1.000 38.23696  ? 408 TYR B CE1   1 
ATOM   6538  C  CE2   . TYR B  2  398 ? 24.36695  39.89128  19.20841  1.000 36.49251  ? 408 TYR B CE2   1 
ATOM   6539  C  CZ    . TYR B  2  398 ? 23.23258  39.11088  19.10070  1.000 41.33329  ? 408 TYR B CZ    1 
ATOM   6540  O  OH    . TYR B  2  398 ? 21.99553  39.66189  19.34691  1.000 35.35118  ? 408 TYR B OH    1 
ATOM   6541  N  N     . THR B  2  399 ? 29.04034  35.48183  16.73539  1.000 37.34969  ? 409 THR B N     1 
ATOM   6542  C  CA    . THR B  2  399 ? 30.36992  34.92539  16.51132  1.000 41.08341  ? 409 THR B CA    1 
ATOM   6543  C  C     . THR B  2  399 ? 30.84422  35.19031  15.08945  1.000 42.72937  ? 409 THR B C     1 
ATOM   6544  O  O     . THR B  2  399 ? 32.05111  35.30780  14.84775  1.000 41.55443  ? 409 THR B O     1 
ATOM   6545  C  CB    . THR B  2  399 ? 30.37712  33.42440  16.81144  1.000 39.52784  ? 409 THR B CB    1 
ATOM   6546  O  OG1   . THR B  2  399 ? 29.42966  32.75715  15.96853  1.000 41.47075  ? 409 THR B OG1   1 
ATOM   6547  C  CG2   . THR B  2  399 ? 30.00936  33.17488  18.26534  1.000 39.50433  ? 409 THR B CG2   1 
ATOM   6548  N  N     . GLY B  2  400 ? 29.91298  35.29828  14.13962  1.000 40.94477  ? 410 GLY B N     1 
ATOM   6549  C  CA    . GLY B  2  400 ? 30.27879  35.65459  12.78120  1.000 41.16833  ? 410 GLY B CA    1 
ATOM   6550  C  C     . GLY B  2  400 ? 30.85030  37.04937  12.65413  1.000 41.12086  ? 410 GLY B C     1 
ATOM   6551  O  O     . GLY B  2  400 ? 31.46416  37.36774  11.63083  1.000 43.44707  ? 410 GLY B O     1 
ATOM   6552  N  N     . GLU B  2  401 ? 30.66272  37.89029  13.67099  1.000 42.93538  ? 411 GLU B N     1 
ATOM   6553  C  CA    . GLU B  2  401 ? 31.20394  39.24165  13.69250  1.000 40.14937  ? 411 GLU B CA    1 
ATOM   6554  C  C     . GLU B  2  401 ? 32.45875  39.35471  14.54664  1.000 41.51439  ? 411 GLU B C     1 
ATOM   6555  O  O     . GLU B  2  401 ? 32.93032  40.46965  14.79178  1.000 42.29809  ? 411 GLU B O     1 
ATOM   6556  C  CB    . GLU B  2  401 ? 30.14576  40.22850  14.19008  1.000 40.84471  ? 411 GLU B CB    1 
ATOM   6557  C  CG    . GLU B  2  401 ? 28.88738  40.26399  13.34282  1.000 42.77812  ? 411 GLU B CG    1 
ATOM   6558  C  CD    . GLU B  2  401 ? 29.15894  40.68032  11.90998  1.000 43.97532  ? 411 GLU B CD    1 
ATOM   6559  O  OE1   . GLU B  2  401 ? 29.86920  41.68673  11.70019  1.000 45.15292  ? 411 GLU B OE1   1 
ATOM   6560  O  OE2   . GLU B  2  401 ? 28.66485  39.99533  10.99159  1.000 46.34004  ? 411 GLU B OE2   1 
ATOM   6561  N  N     . GLY B  2  402 ? 33.00347  38.23148  15.01222  1.000 42.29127  ? 412 GLY B N     1 
ATOM   6562  C  CA    . GLY B  2  402 ? 34.24186  38.22054  15.76015  1.000 43.33905  ? 412 GLY B CA    1 
ATOM   6563  C  C     . GLY B  2  402 ? 34.09562  38.01476  17.25297  1.000 43.29796  ? 412 GLY B C     1 
ATOM   6564  O  O     . GLY B  2  402 ? 35.11414  37.86164  17.93903  1.000 45.69405  ? 412 GLY B O     1 
ATOM   6565  N  N     . MET B  2  403 ? 32.87342  38.00723  17.77627  1.000 40.73206  ? 413 MET B N     1 
ATOM   6566  C  CA    . MET B  2  403 ? 32.67825  37.83137  19.20608  1.000 42.92208  ? 413 MET B CA    1 
ATOM   6567  C  C     . MET B  2  403 ? 32.87319  36.37109  19.60485  1.000 43.50800  ? 413 MET B C     1 
ATOM   6568  O  O     . MET B  2  403 ? 32.70785  35.44892  18.80222  1.000 45.81150  ? 413 MET B O     1 
ATOM   6569  C  CB    . MET B  2  403 ? 31.28552  38.30139  19.62942  1.000 40.18551  ? 413 MET B CB    1 
ATOM   6570  C  CG    . MET B  2  403 ? 31.06629  39.79835  19.52039  1.000 37.87164  ? 413 MET B CG    1 
ATOM   6571  S  SD    . MET B  2  403 ? 29.50523  40.30447  20.26891  1.000 38.52251  ? 413 MET B SD    1 
ATOM   6572  C  CE    . MET B  2  403 ? 29.79944  39.85618  21.97886  1.000 40.27866  ? 413 MET B CE    1 
ATOM   6573  N  N     . ASP B  2  404 ? 33.22855  36.17301  20.86992  1.000 48.16402  ? 414 ASP B N     1 
ATOM   6574  C  CA    . ASP B  2  404 ? 33.40285  34.85439  21.45606  1.000 46.73210  ? 414 ASP B CA    1 
ATOM   6575  C  C     . ASP B  2  404 ? 32.30709  34.59725  22.48363  1.000 49.51918  ? 414 ASP B C     1 
ATOM   6576  O  O     . ASP B  2  404 ? 31.67851  35.52486  22.99925  1.000 46.07937  ? 414 ASP B O     1 
ATOM   6577  C  CB    . ASP B  2  404 ? 34.78053  34.72712  22.11346  1.000 48.59554  ? 414 ASP B CB    1 
ATOM   6578  C  CG    . ASP B  2  404 ? 35.14194  33.29128  22.43549  1.000 60.27725  ? 414 ASP B CG    1 
ATOM   6579  O  OD1   . ASP B  2  404 ? 35.57358  32.56607  21.51362  1.000 64.97018  ? 414 ASP B OD1   1 
ATOM   6580  O  OD2   . ASP B  2  404 ? 34.99354  32.88719  23.60908  1.000 62.79547  ? 414 ASP B OD2   1 
ATOM   6581  N  N     . GLU B  2  405 ? 32.08178  33.31450  22.77700  1.000 48.72645  ? 415 GLU B N     1 
ATOM   6582  C  CA    . GLU B  2  405 ? 31.07596  32.95327  23.77114  1.000 48.04746  ? 415 GLU B CA    1 
ATOM   6583  C  C     . GLU B  2  405 ? 31.40410  33.54704  25.13539  1.000 52.11846  ? 415 GLU B C     1 
ATOM   6584  O  O     . GLU B  2  405 ? 30.49980  33.92764  25.88901  1.000 50.14544  ? 415 GLU B O     1 
ATOM   6585  C  CB    . GLU B  2  405 ? 30.95994  31.43410  23.87974  1.000 51.34615  ? 415 GLU B CB    1 
ATOM   6586  C  CG    . GLU B  2  405 ? 30.45024  30.74268  22.63578  1.000 62.21973  ? 415 GLU B CG    1 
ATOM   6587  C  CD    . GLU B  2  405 ? 30.16087  29.27641  22.88211  1.000 68.76041  ? 415 GLU B CD    1 
ATOM   6588  O  OE1   . GLU B  2  405 ? 30.29786  28.83208  24.04435  1.000 65.34097  ? 415 GLU B OE1   1 
ATOM   6589  O  OE2   . GLU B  2  405 ? 29.79597  28.57138  21.91723  1.000 67.79504  ? 415 GLU B OE2   1 
ATOM   6590  N  N     . MET B  2  406 ? 32.69361  33.62233  25.47555  1.000 50.39012  ? 416 MET B N     1 
ATOM   6591  C  CA    . MET B  2  406 ? 33.08324  34.08880  26.80180  1.000 50.89521  ? 416 MET B CA    1 
ATOM   6592  C  C     . MET B  2  406 ? 32.53229  35.48009  27.08232  1.000 51.13789  ? 416 MET B C     1 
ATOM   6593  O  O     . MET B  2  406 ? 32.15088  35.78730  28.21819  1.000 51.60101  ? 416 MET B O     1 
ATOM   6594  C  CB    . MET B  2  406 ? 34.60655  34.07369  26.93977  1.000 51.17038  ? 416 MET B CB    1 
ATOM   6595  C  CG    . MET B  2  406 ? 35.09673  34.39640  28.34472  1.000 71.82244  ? 416 MET B CG    1 
ATOM   6596  S  SD    . MET B  2  406 ? 34.54557  33.19134  29.57356  1.000 84.04322  ? 416 MET B SD    1 
ATOM   6597  C  CE    . MET B  2  406 ? 34.69927  34.14506  31.08388  1.000 72.64863  ? 416 MET B CE    1 
ATOM   6598  N  N     . GLU B  2  407 ? 32.47480  36.33506  26.05857  1.000 48.16042  ? 417 GLU B N     1 
ATOM   6599  C  CA    . GLU B  2  407 ? 31.94670  37.67993  26.25815  1.000 46.06971  ? 417 GLU B CA    1 
ATOM   6600  C  C     . GLU B  2  407 ? 30.47782  37.65028  26.65745  1.000 49.97227  ? 417 GLU B C     1 
ATOM   6601  O  O     . GLU B  2  407 ? 30.03287  38.49504  27.44263  1.000 51.06716  ? 417 GLU B O     1 
ATOM   6602  C  CB    . GLU B  2  407 ? 32.14365  38.51303  24.99169  1.000 43.15252  ? 417 GLU B CB    1 
ATOM   6603  C  CG    . GLU B  2  407 ? 31.79862  39.98158  25.15987  1.000 44.55217  ? 417 GLU B CG    1 
ATOM   6604  C  CD    . GLU B  2  407 ? 32.37002  40.84480  24.05156  1.000 47.57332  ? 417 GLU B CD    1 
ATOM   6605  O  OE1   . GLU B  2  407 ? 33.25633  40.35997  23.31554  1.000 43.98870  ? 417 GLU B OE1   1 
ATOM   6606  O  OE2   . GLU B  2  407 ? 31.93361  42.00802  23.91692  1.000 47.24415  ? 417 GLU B OE2   1 
ATOM   6607  N  N     . PHE B  2  408 ? 29.71132  36.68986  26.13372  1.000 47.71063  ? 418 PHE B N     1 
ATOM   6608  C  CA    . PHE B  2  408 ? 28.32319  36.53781  26.55875  1.000 45.91042  ? 418 PHE B CA    1 
ATOM   6609  C  C     . PHE B  2  408 ? 28.24734  36.06152  28.00407  1.000 48.07012  ? 418 PHE B C     1 
ATOM   6610  O  O     . PHE B  2  408 ? 27.47220  36.59802  28.80407  1.000 45.88621  ? 418 PHE B O     1 
ATOM   6611  C  CB    . PHE B  2  408 ? 27.58554  35.57076  25.62955  1.000 45.19905  ? 418 PHE B CB    1 
ATOM   6612  C  CG    . PHE B  2  408 ? 27.18288  36.17954  24.31478  1.000 45.55491  ? 418 PHE B CG    1 
ATOM   6613  C  CD1   . PHE B  2  408 ? 28.13108  36.46529  23.34611  1.000 45.97922  ? 418 PHE B CD1   1 
ATOM   6614  C  CD2   . PHE B  2  408 ? 25.85447  36.46018  24.04550  1.000 43.50764  ? 418 PHE B CD2   1 
ATOM   6615  C  CE1   . PHE B  2  408 ? 27.76084  37.02751  22.13475  1.000 44.02112  ? 418 PHE B CE1   1 
ATOM   6616  C  CE2   . PHE B  2  408 ? 25.47925  37.01869  22.83920  1.000 43.27779  ? 418 PHE B CE2   1 
ATOM   6617  C  CZ    . PHE B  2  408 ? 26.43378  37.30241  21.88183  1.000 40.55175  ? 418 PHE B CZ    1 
ATOM   6618  N  N     . THR B  2  409 ? 29.05038  35.05316  28.35857  1.000 48.95682  ? 419 THR B N     1 
ATOM   6619  C  CA    . THR B  2  409 ? 29.07284  34.57494  29.73829  1.000 50.93482  ? 419 THR B CA    1 
ATOM   6620  C  C     . THR B  2  409 ? 29.38963  35.70628  30.70890  1.000 49.81796  ? 419 THR B C     1 
ATOM   6621  O  O     . THR B  2  409 ? 28.81560  35.77616  31.80193  1.000 50.05310  ? 419 THR B O     1 
ATOM   6622  C  CB    . THR B  2  409 ? 30.09243  33.44464  29.89478  1.000 51.93647  ? 419 THR B CB    1 
ATOM   6623  O  OG1   . THR B  2  409 ? 29.77259  32.37064  29.00111  1.000 51.72708  ? 419 THR B OG1   1 
ATOM   6624  C  CG2   . THR B  2  409 ? 30.08798  32.92270  31.32226  1.000 49.40503  ? 419 THR B CG2   1 
ATOM   6625  N  N     . GLU B  2  410 ? 30.30172  36.60352  30.32698  1.000 47.02057  ? 420 GLU B N     1 
ATOM   6626  C  CA    . GLU B  2  410 ? 30.64907  37.72169  31.19907  1.000 50.17974  ? 420 GLU B CA    1 
ATOM   6627  C  C     . GLU B  2  410 ? 29.49623  38.70881  31.32388  1.000 49.15911  ? 420 GLU B C     1 
ATOM   6628  O  O     . GLU B  2  410 ? 29.23116  39.22354  32.41608  1.000 48.34429  ? 420 GLU B O     1 
ATOM   6629  C  CB    . GLU B  2  410 ? 31.90646  38.42083  30.68398  1.000 51.02748  ? 420 GLU B CB    1 
ATOM   6630  C  CG    . GLU B  2  410 ? 33.18601  37.67055  31.00429  1.000 59.34954  ? 420 GLU B CG    1 
ATOM   6631  C  CD    . GLU B  2  410 ? 34.34417  38.06448  30.10667  1.000 68.66307  ? 420 GLU B CD    1 
ATOM   6632  O  OE1   . GLU B  2  410 ? 34.17402  38.97936  29.27016  1.000 65.11890  ? 420 GLU B OE1   1 
ATOM   6633  O  OE2   . GLU B  2  410 ? 35.42418  37.44897  30.23560  1.000 66.77045  ? 420 GLU B OE2   1 
ATOM   6634  N  N     . ALA B  2  411 ? 28.79986  38.99063  30.22038  1.000 49.98893  ? 421 ALA B N     1 
ATOM   6635  C  CA    . ALA B  2  411 ? 27.62988  39.85948  30.30092  1.000 48.91621  ? 421 ALA B CA    1 
ATOM   6636  C  C     . ALA B  2  411 ? 26.56038  39.24826  31.19704  1.000 47.90039  ? 421 ALA B C     1 
ATOM   6637  O  O     . ALA B  2  411 ? 25.95285  39.94430  32.01868  1.000 47.54653  ? 421 ALA B O     1 
ATOM   6638  C  CB    . ALA B  2  411 ? 27.07502  40.12972  28.90190  1.000 46.48370  ? 421 ALA B CB    1 
ATOM   6639  N  N     . GLU B  2  412 ? 26.32366  37.94281  31.05661  1.000 47.08243  ? 422 GLU B N     1 
ATOM   6640  C  CA    . GLU B  2  412 ? 25.36766  37.25722  31.91951  1.000 47.62936  ? 422 GLU B CA    1 
ATOM   6641  C  C     . GLU B  2  412 ? 25.76267  37.39454  33.38475  1.000 51.69901  ? 422 GLU B C     1 
ATOM   6642  O  O     . GLU B  2  412 ? 24.92552  37.70237  34.24102  1.000 48.99247  ? 422 GLU B O     1 
ATOM   6643  C  CB    . GLU B  2  412 ? 25.27794  35.78467  31.51579  1.000 47.60659  ? 422 GLU B CB    1 
ATOM   6644  C  CG    . GLU B  2  412 ? 24.13209  35.00521  32.13586  1.000 46.10964  ? 422 GLU B CG    1 
ATOM   6645  C  CD    . GLU B  2  412 ? 24.11564  33.55365  31.67272  1.000 60.19228  ? 422 GLU B CD    1 
ATOM   6646  O  OE1   . GLU B  2  412 ? 25.20572  32.94669  31.57213  1.000 57.45315  ? 422 GLU B OE1   1 
ATOM   6647  O  OE2   . GLU B  2  412 ? 23.01779  33.02237  31.39312  1.000 55.52483  ? 422 GLU B OE2   1 
ATOM   6648  N  N     . SER B  2  413 ? 27.04450  37.17398  33.69113  1.000 50.58770  ? 423 SER B N     1 
ATOM   6649  C  CA    . SER B  2  413 ? 27.50205  37.27784  35.07308  1.000 51.01063  ? 423 SER B CA    1 
ATOM   6650  C  C     . SER B  2  413 ? 27.36641  38.70082  35.59585  1.000 52.63327  ? 423 SER B C     1 
ATOM   6651  O  O     . SER B  2  413 ? 26.94368  38.91370  36.73824  1.000 49.96607  ? 423 SER B O     1 
ATOM   6652  C  CB    . SER B  2  413 ? 28.95077  36.80540  35.18732  1.000 52.32626  ? 423 SER B CB    1 
ATOM   6653  O  OG    . SER B  2  413 ? 29.02509  35.39222  35.17751  1.000 59.85934  ? 423 SER B OG    1 
ATOM   6654  N  N     . ASN B  2  414 ? 27.71795  39.69011  34.77363  1.000 51.87628  ? 424 ASN B N     1 
ATOM   6655  C  CA    . ASN B  2  414 ? 27.67304  41.07338  35.23234  1.000 50.85655  ? 424 ASN B CA    1 
ATOM   6656  C  C     . ASN B  2  414 ? 26.25631  41.48564  35.61069  1.000 50.51422  ? 424 ASN B C     1 
ATOM   6657  O  O     . ASN B  2  414 ? 26.04732  42.13497  36.64185  1.000 51.58423  ? 424 ASN B O     1 
ATOM   6658  C  CB    . ASN B  2  414 ? 28.24131  42.00191  34.15914  1.000 51.70129  ? 424 ASN B CB    1 
ATOM   6659  C  CG    . ASN B  2  414 ? 29.72977  41.79277  33.93541  1.000 58.52648  ? 424 ASN B CG    1 
ATOM   6660  O  OD1   . ASN B  2  414 ? 30.46839  41.44835  34.86040  1.000 60.63989  ? 424 ASN B OD1   1 
ATOM   6661  N  ND2   . ASN B  2  414 ? 30.17702  41.99965  32.70221  1.000 56.00386  ? 424 ASN B ND2   1 
ATOM   6662  N  N     . MET B  2  415 ? 25.26553  41.10996  34.79839  1.000 49.96566  ? 425 MET B N     1 
ATOM   6663  C  CA    . MET B  2  415 ? 23.89450  41.50802  35.10223  1.000 51.27912  ? 425 MET B CA    1 
ATOM   6664  C  C     . MET B  2  415 ? 23.37538  40.80342  36.34880  1.000 50.69382  ? 425 MET B C     1 
ATOM   6665  O  O     . MET B  2  415 ? 22.67485  41.41424  37.16365  1.000 52.92402  ? 425 MET B O     1 
ATOM   6666  C  CB    . MET B  2  415 ? 22.97443  41.23466  33.91409  1.000 50.47543  ? 425 MET B CB    1 
ATOM   6667  C  CG    . MET B  2  415 ? 21.59461  41.83540  34.10322  1.000 42.67792  ? 425 MET B CG    1 
ATOM   6668  S  SD    . MET B  2  415 ? 20.94425  42.60836  32.61611  1.000 57.28937  ? 425 MET B SD    1 
ATOM   6669  C  CE    . MET B  2  415 ? 20.35873  41.17080  31.72283  1.000 48.44783  ? 425 MET B CE    1 
ATOM   6670  N  N     . ASN B  2  416 ? 23.70072  39.51891  36.51647  1.000 50.39278  ? 426 ASN B N     1 
ATOM   6671  C  CA    . ASN B  2  416 ? 23.30264  38.82580  37.73737  1.000 49.71231  ? 426 ASN B CA    1 
ATOM   6672  C  C     . ASN B  2  416 ? 23.96767  39.44924  38.95770  1.000 52.31570  ? 426 ASN B C     1 
ATOM   6673  O  O     . ASN B  2  416 ? 23.35967  39.52711  40.03129  1.000 56.11641  ? 426 ASN B O     1 
ATOM   6674  C  CB    . ASN B  2  416 ? 23.62762  37.33557  37.63919  1.000 49.59032  ? 426 ASN B CB    1 
ATOM   6675  C  CG    . ASN B  2  416 ? 22.72950  36.60868  36.65565  1.000 57.34462  ? 426 ASN B CG    1 
ATOM   6676  O  OD1   . ASN B  2  416 ? 21.66555  37.10545  36.27982  1.000 53.90823  ? 426 ASN B OD1   1 
ATOM   6677  N  ND2   . ASN B  2  416 ? 23.15232  35.42326  36.23612  1.000 60.79729  ? 426 ASN B ND2   1 
ATOM   6678  N  N     . ASP B  2  417 ? 25.21412  39.90927  38.81273  1.000 51.83083  ? 427 ASP B N     1 
ATOM   6679  C  CA    . ASP B  2  417 ? 25.83507  40.68455  39.88258  1.000 52.23543  ? 427 ASP B CA    1 
ATOM   6680  C  C     . ASP B  2  417 ? 25.03042  41.94227  40.17704  1.000 55.92182  ? 427 ASP B C     1 
ATOM   6681  O  O     . ASP B  2  417 ? 24.78735  42.27526  41.34264  1.000 53.73799  ? 427 ASP B O     1 
ATOM   6682  C  CB    . ASP B  2  417 ? 27.27230  41.05175  39.51442  1.000 50.32024  ? 427 ASP B CB    1 
ATOM   6683  C  CG    . ASP B  2  417 ? 28.20845  39.86628  39.55856  1.000 56.84550  ? 427 ASP B CG    1 
ATOM   6684  O  OD1   . ASP B  2  417 ? 27.85460  38.84825  40.18996  1.000 60.93285  ? 427 ASP B OD1   1 
ATOM   6685  O  OD2   . ASP B  2  417 ? 29.30376  39.95660  38.96634  1.000 54.63430  ? 427 ASP B OD2   1 
ATOM   6686  N  N     . LEU B  2  418 ? 24.60294  42.65136  39.12926  1.000 53.89010  ? 428 LEU B N     1 
ATOM   6687  C  CA    . LEU B  2  418 ? 23.80208  43.85382  39.32885  1.000 53.78559  ? 428 LEU B CA    1 
ATOM   6688  C  C     . LEU B  2  418 ? 22.51770  43.53745  40.08350  1.000 54.45314  ? 428 LEU B C     1 
ATOM   6689  O  O     . LEU B  2  418 ? 22.13974  44.26092  41.01301  1.000 50.71899  ? 428 LEU B O     1 
ATOM   6690  C  CB    . LEU B  2  418 ? 23.48957  44.50438  37.98106  1.000 48.76881  ? 428 LEU B CB    1 
ATOM   6691  C  CG    . LEU B  2  418 ? 22.68739  45.80642  38.01807  1.000 50.71574  ? 428 LEU B CG    1 
ATOM   6692  C  CD1   . LEU B  2  418 ? 23.46707  46.89499  38.73701  1.000 47.83625  ? 428 LEU B CD1   1 
ATOM   6693  C  CD2   . LEU B  2  418 ? 22.30851  46.25081  36.61171  1.000 46.87488  ? 428 LEU B CD2   1 
ATOM   6694  N  N     . VAL B  2  419 ? 21.83600  42.45531  39.70072  1.000 53.62461  ? 429 VAL B N     1 
ATOM   6695  C  CA    . VAL B  2  419 ? 20.59748  42.07570  40.37563  1.000 57.42264  ? 429 VAL B CA    1 
ATOM   6696  C  C     . VAL B  2  419 ? 20.86206  41.80084  41.85008  1.000 58.07600  ? 429 VAL B C     1 
ATOM   6697  O  O     . VAL B  2  419 ? 20.14332  42.28562  42.73146  1.000 57.38707  ? 429 VAL B O     1 
ATOM   6698  C  CB    . VAL B  2  419 ? 19.95603  40.86149  39.67906  1.000 53.21376  ? 429 VAL B CB    1 
ATOM   6699  C  CG1   . VAL B  2  419 ? 18.87166  40.25380  40.55671  1.000 47.68389  ? 429 VAL B CG1   1 
ATOM   6700  C  CG2   . VAL B  2  419 ? 19.38014  41.26996  38.33598  1.000 49.92553  ? 429 VAL B CG2   1 
ATOM   6701  N  N     . SER B  2  420 ? 21.90358  41.02075  42.14068  1.000 53.52929  ? 430 SER B N     1 
ATOM   6702  C  CA    . SER B  2  420 ? 22.21994  40.71247  43.52964  1.000 57.00192  ? 430 SER B CA    1 
ATOM   6703  C  C     . SER B  2  420 ? 22.62171  41.96121  44.30438  1.000 57.73186  ? 430 SER B C     1 
ATOM   6704  O  O     . SER B  2  420 ? 22.38548  42.04100  45.51563  1.000 57.87495  ? 430 SER B O     1 
ATOM   6705  C  CB    . SER B  2  420 ? 23.32414  39.65696  43.59243  1.000 54.73205  ? 430 SER B CB    1 
ATOM   6706  O  OG    . SER B  2  420 ? 24.43182  40.03373  42.79532  1.000 62.53702  ? 430 SER B OG    1 
ATOM   6707  N  N     . GLU B  2  421 ? 23.22202  42.94643  43.63125  1.000 56.78166  ? 431 GLU B N     1 
ATOM   6708  C  CA    . GLU B  2  421 ? 23.57692  44.18538  44.31670  1.000 55.72627  ? 431 GLU B CA    1 
ATOM   6709  C  C     . GLU B  2  421 ? 22.33121  44.95773  44.73397  1.000 59.67789  ? 431 GLU B C     1 
ATOM   6710  O  O     . GLU B  2  421 ? 22.26942  45.49062  45.84860  1.000 62.86018  ? 431 GLU B O     1 
ATOM   6711  C  CB    . GLU B  2  421 ? 24.47716  45.04635  43.43010  1.000 52.90278  ? 431 GLU B CB    1 
ATOM   6712  C  CG    . GLU B  2  421 ? 25.01423  46.29115  44.12680  1.000 57.52667  ? 431 GLU B CG    1 
ATOM   6713  C  CD    . GLU B  2  421 ? 26.02007  47.05437  43.28294  1.000 58.24849  ? 431 GLU B CD    1 
ATOM   6714  O  OE1   . GLU B  2  421 ? 26.29532  46.62008  42.14320  1.000 58.16407  ? 431 GLU B OE1   1 
ATOM   6715  O  OE2   . GLU B  2  421 ? 26.53647  48.08867  43.76182  1.000 52.77670  ? 431 GLU B OE2   1 
ATOM   6716  N  N     . TYR B  2  422 ? 21.32690  45.02967  43.85561  1.000 57.61641  ? 432 TYR B N     1 
ATOM   6717  C  CA    . TYR B  2  422 ? 20.05325  45.62246  44.25058  1.000 57.40045  ? 432 TYR B CA    1 
ATOM   6718  C  C     . TYR B  2  422 ? 19.41688  44.85657  45.40119  1.000 64.04616  ? 432 TYR B C     1 
ATOM   6719  O  O     . TYR B  2  422 ? 18.76941  45.45724  46.26608  1.000 67.31376  ? 432 TYR B O     1 
ATOM   6720  C  CB    . TYR B  2  422 ? 19.09231  45.66730  43.06237  1.000 54.17570  ? 432 TYR B CB    1 
ATOM   6721  C  CG    . TYR B  2  422 ? 19.33317  46.81085  42.10637  1.000 51.62272  ? 432 TYR B CG    1 
ATOM   6722  C  CD1   . TYR B  2  422 ? 18.98263  48.11114  42.44718  1.000 48.00979  ? 432 TYR B CD1   1 
ATOM   6723  C  CD2   . TYR B  2  422 ? 19.89602  46.58939  40.85661  1.000 48.38503  ? 432 TYR B CD2   1 
ATOM   6724  C  CE1   . TYR B  2  422 ? 19.19604  49.16152  41.57400  1.000 47.40076  ? 432 TYR B CE1   1 
ATOM   6725  C  CE2   . TYR B  2  422 ? 20.11240  47.63284  39.97608  1.000 48.15817  ? 432 TYR B CE2   1 
ATOM   6726  C  CZ    . TYR B  2  422 ? 19.76036  48.91666  40.33968  1.000 47.31638  ? 432 TYR B CZ    1 
ATOM   6727  O  OH    . TYR B  2  422 ? 19.97287  49.95807  39.46649  1.000 46.88779  ? 432 TYR B OH    1 
ATOM   6728  N  N     . GLN B  2  423 ? 19.59161  43.53418  45.43137  1.000 65.46646  ? 433 GLN B N     1 
ATOM   6729  C  CA    . GLN B  2  423 ? 18.92971  42.72450  46.44694  1.000 68.05741  ? 433 GLN B CA    1 
ATOM   6730  C  C     . GLN B  2  423 ? 19.50391  42.97321  47.83602  1.000 72.25986  ? 433 GLN B C     1 
ATOM   6731  O  O     . GLN B  2  423 ? 18.76487  42.92544  48.82573  1.000 77.86241  ? 433 GLN B O     1 
ATOM   6732  C  CB    . GLN B  2  423 ? 19.03465  41.24368  46.08480  1.000 66.01120  ? 433 GLN B CB    1 
ATOM   6733  C  CG    . GLN B  2  423 ? 18.36229  40.31665  47.08220  1.000 77.79001  ? 433 GLN B CG    1 
ATOM   6734  C  CD    . GLN B  2  423 ? 16.87081  40.56803  47.19975  1.000 82.17497  ? 433 GLN B CD    1 
ATOM   6735  O  OE1   . GLN B  2  423 ? 16.23047  41.02725  46.25382  1.000 82.21200  ? 433 GLN B OE1   1 
ATOM   6736  N  NE2   . GLN B  2  423 ? 16.31034  40.27142  48.36769  1.000 84.61255  ? 433 GLN B NE2   1 
ATOM   6737  N  N     . GLN B  2  424 ? 20.80810  43.24038  47.93642  1.000 67.94649  ? 434 GLN B N     1 
ATOM   6738  C  CA    . GLN B  2  424 ? 21.40957  43.43028  49.25268  1.000 68.40747  ? 434 GLN B CA    1 
ATOM   6739  C  C     . GLN B  2  424 ? 20.93318  44.72610  49.89755  1.000 75.10325  ? 434 GLN B C     1 
ATOM   6740  O  O     . GLN B  2  424 ? 20.74218  44.78303  51.11780  1.000 82.22704  ? 434 GLN B O     1 
ATOM   6741  C  CB    . GLN B  2  424 ? 22.93488  43.40708  49.15222  1.000 64.03565  ? 434 GLN B CB    1 
ATOM   6742  C  CG    . GLN B  2  424 ? 23.53928  44.61475  48.46381  1.000 69.38432  ? 434 GLN B CG    1 
ATOM   6743  C  CD    . GLN B  2  424 ? 25.02250  44.76127  48.74594  1.000 72.69221  ? 434 GLN B CD    1 
ATOM   6744  O  OE1   . GLN B  2  424 ? 25.52144  44.29140  49.76924  1.000 81.72959  ? 434 GLN B OE1   1 
ATOM   6745  N  NE2   . GLN B  2  424 ? 25.73607  45.41645  47.83703  1.000 70.81309  ? 434 GLN B NE2   1 
ATOM   6746  N  N     . TYR B  2  425 ? 20.73577  45.77688  49.09992  1.000 74.34098  ? 435 TYR B N     1 
ATOM   6747  C  CA    . TYR B  2  425 ? 20.20936  47.03031  49.62480  1.000 73.61280  ? 435 TYR B CA    1 
ATOM   6748  C  C     . TYR B  2  425 ? 18.70100  46.99990  49.81788  1.000 78.78317  ? 435 TYR B C     1 
ATOM   6749  O  O     . TYR B  2  425 ? 18.15747  47.89808  50.46947  1.000 80.19453  ? 435 TYR B O     1 
ATOM   6750  C  CB    . TYR B  2  425 ? 20.59354  48.19054  48.70501  1.000 65.28200  ? 435 TYR B CB    1 
ATOM   6751  C  CG    . TYR B  2  425 ? 22.08164  48.43103  48.65806  1.000 64.28192  ? 435 TYR B CG    1 
ATOM   6752  C  CD1   . TYR B  2  425 ? 22.75830  48.91143  49.77066  1.000 62.79644  ? 435 TYR B CD1   1 
ATOM   6753  C  CD2   . TYR B  2  425 ? 22.81258  48.17029  47.50817  1.000 61.31963  ? 435 TYR B CD2   1 
ATOM   6754  C  CE1   . TYR B  2  425 ? 24.12049  49.12711  49.73989  1.000 60.84455  ? 435 TYR B CE1   1 
ATOM   6755  C  CE2   . TYR B  2  425 ? 24.17735  48.38582  47.46636  1.000 61.03581  ? 435 TYR B CE2   1 
ATOM   6756  C  CZ    . TYR B  2  425 ? 24.82525  48.86455  48.58560  1.000 60.14438  ? 435 TYR B CZ    1 
ATOM   6757  O  OH    . TYR B  2  425 ? 26.18299  49.08160  48.55313  1.000 62.68840  ? 435 TYR B OH    1 
ATOM   6758  N  N     . GLN B  2  426 ? 18.01889  45.99318  49.27230  1.000 82.76554  ? 436 GLN B N     1 
ATOM   6759  C  CA    . GLN B  2  426 ? 16.59121  45.82712  49.50132  1.000 84.78074  ? 436 GLN B CA    1 
ATOM   6760  C  C     . GLN B  2  426 ? 16.29590  45.11628  50.81435  1.000 93.56499  ? 436 GLN B C     1 
ATOM   6761  O  O     . GLN B  2  426 ? 15.15705  45.16911  51.29115  1.000 97.03918  ? 436 GLN B O     1 
ATOM   6762  C  CB    . GLN B  2  426 ? 15.96758  45.05976  48.33452  1.000 86.38334  ? 436 GLN B CB    1 
ATOM   6763  C  CG    . GLN B  2  426 ? 14.46762  44.86785  48.42855  1.000 85.29075  ? 436 GLN B CG    1 
ATOM   6764  C  CD    . GLN B  2  426 ? 13.89355  44.24656  47.17197  1.000 84.86088  ? 436 GLN B CD    1 
ATOM   6765  O  OE1   . GLN B  2  426 ? 14.25853  44.62351  46.05765  1.000 80.93227  ? 436 GLN B OE1   1 
ATOM   6766  N  NE2   . GLN B  2  426 ? 12.99807  43.28173  47.34414  1.000 87.04642  ? 436 GLN B NE2   1 
ATOM   6767  N  N     . ASP B  2  427 ? 17.29227  44.45737  51.40517  1.000 93.81618  ? 437 ASP B N     1 
ATOM   6768  C  CA    . ASP B  2  427 ? 17.15557  43.82199  52.70751  1.000 95.54848  ? 437 ASP B CA    1 
ATOM   6769  C  C     . ASP B  2  427 ? 17.95439  44.52827  53.79395  1.000 97.22883  ? 437 ASP B C     1 
ATOM   6770  O  O     . ASP B  2  427 ? 17.95243  44.07083  54.94193  1.000 103.41919 ? 437 ASP B O     1 
ATOM   6771  C  CB    . ASP B  2  427 ? 17.58268  42.35091  52.62815  1.000 99.04953  ? 437 ASP B CB    1 
ATOM   6772  C  CG    . ASP B  2  427 ? 16.76184  41.55738  51.62902  1.000 101.86531 ? 437 ASP B CG    1 
ATOM   6773  O  OD1   . ASP B  2  427 ? 15.59993  41.93888  51.37499  1.000 100.59684 ? 437 ASP B OD1   1 
ATOM   6774  O  OD2   . ASP B  2  427 ? 17.27803  40.55032  51.09893  1.000 103.50127 ? 437 ASP B OD2   1 
ATOM   6775  N  N     . ALA B  2  428 ? 18.63281  45.62418  53.46655  1.000 96.20366  ? 438 ALA B N     1 
ATOM   6776  C  CA    . ALA B  2  428 ? 19.44158  46.35462  54.43625  1.000 94.32903  ? 438 ALA B CA    1 
ATOM   6777  C  C     . ALA B  2  428 ? 18.60846  46.79459  55.63750  1.000 94.25968  ? 438 ALA B C     1 
ATOM   6778  O  O     . ALA B  2  428 ? 17.94834  47.83314  55.60312  1.000 95.51509  ? 438 ALA B O     1 
ATOM   6779  C  CB    . ALA B  2  428 ? 20.09737  47.55862  53.77527  1.000 85.09311  ? 438 ALA B CB    1 
ATOM   6780  N  N     . MET C  1  1   ? 20.10906  51.52620  -2.51532  1.000 80.99033  ? 1   MET C N     1 
ATOM   6781  C  CA    . MET C  1  1   ? 21.01121  50.38196  -2.48585  1.000 68.32209  ? 1   MET C CA    1 
ATOM   6782  C  C     . MET C  1  1   ? 20.25199  49.09592  -2.20899  1.000 66.92760  ? 1   MET C C     1 
ATOM   6783  O  O     . MET C  1  1   ? 19.11578  48.92143  -2.64918  1.000 68.44354  ? 1   MET C O     1 
ATOM   6784  C  CB    . MET C  1  1   ? 22.09328  50.56837  -1.42155  1.000 70.36952  ? 1   MET C CB    1 
ATOM   6785  C  CG    . MET C  1  1   ? 22.84409  51.88164  -1.49864  1.000 75.04202  ? 1   MET C CG    1 
ATOM   6786  S  SD    . MET C  1  1   ? 24.09848  51.98668  -0.21110  1.000 87.28068  ? 1   MET C SD    1 
ATOM   6787  C  CE    . MET C  1  1   ? 24.86080  53.55902  -0.60689  1.000 79.36268  ? 1   MET C CE    1 
ATOM   6788  N  N     . ARG C  1  2   ? 20.89795  48.19888  -1.46498  1.000 68.17542  ? 2   ARG C N     1 
ATOM   6789  C  CA    . ARG C  1  2   ? 20.29536  46.93034  -1.06171  1.000 66.36970  ? 2   ARG C CA    1 
ATOM   6790  C  C     . ARG C  1  2   ? 19.79989  46.14372  -2.27327  1.000 63.53552  ? 2   ARG C C     1 
ATOM   6791  O  O     . ARG C  1  2   ? 18.72878  45.53528  -2.24484  1.000 65.95327  ? 2   ARG C O     1 
ATOM   6792  C  CB    . ARG C  1  2   ? 19.16123  47.15452  -0.05805  1.000 70.72535  ? 2   ARG C CB    1 
ATOM   6793  C  CG    . ARG C  1  2   ? 19.53260  48.02779  1.13617   1.000 77.83832  ? 2   ARG C CG    1 
ATOM   6794  C  CD    . ARG C  1  2   ? 20.66158  47.42046  1.96034   1.000 79.68484  ? 2   ARG C CD    1 
ATOM   6795  N  NE    . ARG C  1  2   ? 20.29393  47.26981  3.36756   1.000 84.83231  ? 2   ARG C NE    1 
ATOM   6796  C  CZ    . ARG C  1  2   ? 20.43179  48.22113  4.28761   1.000 83.97662  ? 2   ARG C CZ    1 
ATOM   6797  N  NH1   . ARG C  1  2   ? 20.92962  49.40489  3.95582   1.000 82.61235  ? 2   ARG C NH1   1 
ATOM   6798  N  NH2   . ARG C  1  2   ? 20.06882  47.99030  5.54257   1.000 82.18038  ? 2   ARG C NH2   1 
ATOM   6799  N  N     . GLU C  1  3   ? 20.58346  46.15473  -3.34857  1.000 55.95162  ? 3   GLU C N     1 
ATOM   6800  C  CA    . GLU C  1  3   ? 20.20243  45.42579  -4.54986  1.000 55.81954  ? 3   GLU C CA    1 
ATOM   6801  C  C     . GLU C  1  3   ? 20.33383  43.92255  -4.33308  1.000 53.82345  ? 3   GLU C C     1 
ATOM   6802  O  O     . GLU C  1  3   ? 21.18423  43.45001  -3.57373  1.000 48.45418  ? 3   GLU C O     1 
ATOM   6803  C  CB    . GLU C  1  3   ? 21.06418  45.84770  -5.74229  1.000 51.87759  ? 3   GLU C CB    1 
ATOM   6804  C  CG    . GLU C  1  3   ? 20.94446  47.31124  -6.13959  1.000 52.29251  ? 3   GLU C CG    1 
ATOM   6805  C  CD    . GLU C  1  3   ? 22.00292  48.18034  -5.49007  1.000 55.44143  ? 3   GLU C CD    1 
ATOM   6806  O  OE1   . GLU C  1  3   ? 22.61737  47.73240  -4.49967  1.000 56.03633  ? 3   GLU C OE1   1 
ATOM   6807  O  OE2   . GLU C  1  3   ? 22.22730  49.30853  -5.97534  1.000 60.22958  ? 3   GLU C OE2   1 
ATOM   6808  N  N     . CYS C  1  4   ? 19.47776  43.16939  -5.01607  1.000 48.02126  ? 4   CYS C N     1 
ATOM   6809  C  CA    A CYS C  1  4   ? 19.48969  41.71504  -4.96785  0.350 50.30624  ? 4   CYS C CA    1 
ATOM   6810  C  CA    B CYS C  1  4   ? 19.48607  41.71326  -4.96710  0.650 55.98474  ? 4   CYS C CA    1 
ATOM   6811  C  C     . CYS C  1  4   ? 19.63708  41.16851  -6.37999  1.000 49.67161  ? 4   CYS C C     1 
ATOM   6812  O  O     . CYS C  1  4   ? 18.93399  41.60677  -7.29752  1.000 45.73355  ? 4   CYS C O     1 
ATOM   6813  C  CB    A CYS C  1  4   ? 18.21413  41.17571  -4.31917  0.350 50.01410  ? 4   CYS C CB    1 
ATOM   6814  C  CB    B CYS C  1  4   ? 18.20545  41.16825  -4.32457  0.650 48.54681  ? 4   CYS C CB    1 
ATOM   6815  S  SG    A CYS C  1  4   ? 18.10697  39.37916  -4.30687  0.350 45.68428  ? 4   CYS C SG    1 
ATOM   6816  S  SG    B CYS C  1  4   ? 17.98330  41.58391  -2.57823  0.650 49.26005  ? 4   CYS C SG    1 
ATOM   6817  N  N     . ILE C  1  5   ? 20.54900  40.21604  -6.55204  1.000 46.08305  ? 5   ILE C N     1 
ATOM   6818  C  CA    . ILE C  1  5   ? 20.80442  39.58674  -7.84191  1.000 43.81556  ? 5   ILE C CA    1 
ATOM   6819  C  C     . ILE C  1  5   ? 20.21791  38.18399  -7.81556  1.000 42.39472  ? 5   ILE C C     1 
ATOM   6820  O  O     . ILE C  1  5   ? 20.50749  37.39797  -6.90432  1.000 38.50582  ? 5   ILE C O     1 
ATOM   6821  C  CB    . ILE C  1  5   ? 22.30682  39.55252  -8.16893  1.000 39.77381  ? 5   ILE C CB    1 
ATOM   6822  C  CG1   . ILE C  1  5   ? 22.82536  40.97094  -8.41139  1.000 42.60376  ? 5   ILE C CG1   1 
ATOM   6823  C  CG2   . ILE C  1  5   ? 22.56755  38.66749  -9.37907  1.000 39.03043  ? 5   ILE C CG2   1 
ATOM   6824  C  CD1   . ILE C  1  5   ? 24.31367  41.04482  -8.67894  1.000 41.15998  ? 5   ILE C CD1   1 
ATOM   6825  N  N     . SER C  1  6   ? 19.39226  37.87440  -8.80955  1.000 41.60035  ? 6   SER C N     1 
ATOM   6826  C  CA    . SER C  1  6   ? 18.76264  36.56865  -8.92769  1.000 38.24741  ? 6   SER C CA    1 
ATOM   6827  C  C     . SER C  1  6   ? 19.50089  35.72835  -9.96050  1.000 39.11232  ? 6   SER C C     1 
ATOM   6828  O  O     . SER C  1  6   ? 19.86526  36.22045  -11.03336 1.000 39.83982  ? 6   SER C O     1 
ATOM   6829  C  CB    . SER C  1  6   ? 17.29049  36.70700  -9.31817  1.000 36.38253  ? 6   SER C CB    1 
ATOM   6830  O  OG    . SER C  1  6   ? 16.58080  37.47364  -8.36024  1.000 39.47701  ? 6   SER C OG    1 
ATOM   6831  N  N     . ILE C  1  7   ? 19.72346  34.46038  -9.62735  1.000 35.87654  ? 7   ILE C N     1 
ATOM   6832  C  CA    . ILE C  1  7   ? 20.39548  33.51200  -10.50744 1.000 38.78820  ? 7   ILE C CA    1 
ATOM   6833  C  C     . ILE C  1  7   ? 19.47789  32.31086  -10.67627 1.000 38.84892  ? 7   ILE C C     1 
ATOM   6834  O  O     . ILE C  1  7   ? 19.07335  31.69012  -9.68531  1.000 35.83806  ? 7   ILE C O     1 
ATOM   6835  C  CB    . ILE C  1  7   ? 21.76319  33.08448  -9.95388  1.000 39.78146  ? 7   ILE C CB    1 
ATOM   6836  C  CG1   . ILE C  1  7   ? 22.57720  34.31264  -9.54486  1.000 37.95384  ? 7   ILE C CG1   1 
ATOM   6837  C  CG2   . ILE C  1  7   ? 22.52319  32.27042  -10.98765 1.000 35.12393  ? 7   ILE C CG2   1 
ATOM   6838  C  CD1   . ILE C  1  7   ? 23.92300  33.97520  -8.94430  1.000 43.05775  ? 7   ILE C CD1   1 
ATOM   6839  N  N     . HIS C  1  8   ? 19.14815  31.98722  -11.92573 1.000 38.28539  ? 8   HIS C N     1 
ATOM   6840  C  CA    . HIS C  1  8   ? 18.22697  30.90312  -12.25489 1.000 35.30717  ? 8   HIS C CA    1 
ATOM   6841  C  C     . HIS C  1  8   ? 18.99614  29.83648  -13.02416 1.000 39.69724  ? 8   HIS C C     1 
ATOM   6842  O  O     . HIS C  1  8   ? 19.44580  30.07955  -14.14999 1.000 36.44385  ? 8   HIS C O     1 
ATOM   6843  C  CB    . HIS C  1  8   ? 17.04375  31.43128  -13.06177 1.000 38.49872  ? 8   HIS C CB    1 
ATOM   6844  C  CG    . HIS C  1  8   ? 16.34899  32.58994  -12.41665 1.000 36.93449  ? 8   HIS C CG    1 
ATOM   6845  N  ND1   . HIS C  1  8   ? 15.25288  32.43801  -11.59511 1.000 37.84111  ? 8   HIS C ND1   1 
ATOM   6846  C  CD2   . HIS C  1  8   ? 16.60292  33.91877  -12.46239 1.000 40.11668  ? 8   HIS C CD2   1 
ATOM   6847  C  CE1   . HIS C  1  8   ? 14.85798  33.62342  -11.16687 1.000 38.09894  ? 8   HIS C CE1   1 
ATOM   6848  N  NE2   . HIS C  1  8   ? 15.66035  34.53897  -11.67872 1.000 40.71616  ? 8   HIS C NE2   1 
ATOM   6849  N  N     . VAL C  1  9   ? 19.13828  28.65729  -12.42118 1.000 37.49415  ? 9   VAL C N     1 
ATOM   6850  C  CA    . VAL C  1  9   ? 20.02094  27.60584  -12.91615 1.000 37.52830  ? 9   VAL C CA    1 
ATOM   6851  C  C     . VAL C  1  9   ? 19.17967  26.41967  -13.36398 1.000 36.46908  ? 9   VAL C C     1 
ATOM   6852  O  O     . VAL C  1  9   ? 18.35624  25.90856  -12.59560 1.000 32.47712  ? 9   VAL C O     1 
ATOM   6853  C  CB    . VAL C  1  9   ? 21.03611  27.17861  -11.84120 1.000 37.21122  ? 9   VAL C CB    1 
ATOM   6854  C  CG1   . VAL C  1  9   ? 21.91576  26.05185  -12.35692 1.000 35.13999  ? 9   VAL C CG1   1 
ATOM   6855  C  CG2   . VAL C  1  9   ? 21.87963  28.36854  -11.40474 1.000 36.71380  ? 9   VAL C CG2   1 
ATOM   6856  N  N     . GLY C  1  10  ? 19.39878  25.97294  -14.60116 1.000 39.21312  ? 10  GLY C N     1 
ATOM   6857  C  CA    . GLY C  1  10  ? 18.71344  24.80613  -15.11854 1.000 36.80498  ? 10  GLY C CA    1 
ATOM   6858  C  C     . GLY C  1  10  ? 17.27570  25.09270  -15.50636 1.000 38.02916  ? 10  GLY C C     1 
ATOM   6859  O  O     . GLY C  1  10  ? 16.73995  26.18522  -15.30989 1.000 38.09765  ? 10  GLY C O     1 
ATOM   6860  N  N     . GLN C  1  11  ? 16.63419  24.06509  -16.06808 1.000 36.63694  ? 11  GLN C N     1 
ATOM   6861  C  CA    . GLN C  1  11  ? 15.27267  24.22850  -16.56843 1.000 38.24956  ? 11  GLN C CA    1 
ATOM   6862  C  C     . GLN C  1  11  ? 14.32875  24.69396  -15.46619 1.000 38.81247  ? 11  GLN C C     1 
ATOM   6863  O  O     . GLN C  1  11  ? 13.62876  25.70186  -15.61710 1.000 36.56851  ? 11  GLN C O     1 
ATOM   6864  C  CB    . GLN C  1  11  ? 14.77369  22.92117  -17.18078 1.000 38.84677  ? 11  GLN C CB    1 
ATOM   6865  C  CG    . GLN C  1  11  ? 13.30400  22.96670  -17.55635 1.000 39.74492  ? 11  GLN C CG    1 
ATOM   6866  C  CD    . GLN C  1  11  ? 12.80038  21.65903  -18.12052 1.000 39.88297  ? 11  GLN C CD    1 
ATOM   6867  O  OE1   . GLN C  1  11  ? 13.36732  21.11850  -19.07066 1.000 44.98976  ? 11  GLN C OE1   1 
ATOM   6868  N  NE2   . GLN C  1  11  ? 11.72841  21.13838  -17.53480 1.000 40.96346  ? 11  GLN C NE2   1 
ATOM   6869  N  N     . ALA C  1  12  ? 14.29102  23.96502  -14.34903 1.000 37.73449  ? 12  ALA C N     1 
ATOM   6870  C  CA    . ALA C  1  12  ? 13.38078  24.31915  -13.26444 1.000 38.12923  ? 12  ALA C CA    1 
ATOM   6871  C  C     . ALA C  1  12  ? 13.62724  25.74417  -12.78270 1.000 39.49854  ? 12  ALA C C     1 
ATOM   6872  O  O     . ALA C  1  12  ? 12.68845  26.53774  -12.64771 1.000 37.97433  ? 12  ALA C O     1 
ATOM   6873  C  CB    . ALA C  1  12  ? 13.52535  23.32433  -12.11269 1.000 35.71257  ? 12  ALA C CB    1 
ATOM   6874  N  N     . GLY C  1  13  ? 14.88954  26.08945  -12.52230 1.000 34.07110  ? 13  GLY C N     1 
ATOM   6875  C  CA    . GLY C  1  13  ? 15.19323  27.43557  -12.06502 1.000 35.55523  ? 13  GLY C CA    1 
ATOM   6876  C  C     . GLY C  1  13  ? 14.88658  28.49138  -13.10964 1.000 37.95177  ? 13  GLY C C     1 
ATOM   6877  O  O     . GLY C  1  13  ? 14.41623  29.58456  -12.78155 1.000 35.36837  ? 13  GLY C O     1 
ATOM   6878  N  N     . VAL C  1  14  ? 15.14832  28.18198  -14.38064 1.000 40.88826  ? 14  VAL C N     1 
ATOM   6879  C  CA    . VAL C  1  14  ? 14.86885  29.13248  -15.45285 1.000 40.25495  ? 14  VAL C CA    1 
ATOM   6880  C  C     . VAL C  1  14  ? 13.36861  29.36197  -15.58378 1.000 37.69035  ? 14  VAL C C     1 
ATOM   6881  O  O     . VAL C  1  14  ? 12.89898  30.50476  -15.63008 1.000 38.04429  ? 14  VAL C O     1 
ATOM   6882  C  CB    . VAL C  1  14  ? 15.48280  28.64182  -16.77669 1.000 39.43970  ? 14  VAL C CB    1 
ATOM   6883  C  CG1   . VAL C  1  14  ? 14.89103  29.40178  -17.95669 1.000 37.79521  ? 14  VAL C CG1   1 
ATOM   6884  C  CG2   . VAL C  1  14  ? 16.99519  28.79466  -16.74399 1.000 38.27393  ? 14  VAL C CG2   1 
ATOM   6885  N  N     . GLN C  1  15  ? 12.59271  28.27945  -15.64409 1.000 37.78769  ? 15  GLN C N     1 
ATOM   6886  C  CA    . GLN C  1  15  ? 11.15549  28.42304  -15.84778 1.000 38.99574  ? 15  GLN C CA    1 
ATOM   6887  C  C     . GLN C  1  15  ? 10.48695  29.05945  -14.63665 1.000 40.57746  ? 15  GLN C C     1 
ATOM   6888  O  O     . GLN C  1  15  ? 9.56998   29.87634  -14.78596 1.000 37.07060  ? 15  GLN C O     1 
ATOM   6889  C  CB    . GLN C  1  15  ? 10.53930  27.06554  -16.18108 1.000 34.12850  ? 15  GLN C CB    1 
ATOM   6890  C  CG    . GLN C  1  15  ? 10.98454  26.55176  -17.54498 1.000 34.69527  ? 15  GLN C CG    1 
ATOM   6891  C  CD    . GLN C  1  15  ? 10.31730  25.25321  -17.94504 1.000 40.14412  ? 15  GLN C CD    1 
ATOM   6892  O  OE1   . GLN C  1  15  ? 10.24684  24.92180  -19.12840 1.000 42.82102  ? 15  GLN C OE1   1 
ATOM   6893  N  NE2   . GLN C  1  15  ? 9.83203   24.50491  -16.96119 1.000 40.64429  ? 15  GLN C NE2   1 
ATOM   6894  N  N     . ILE C  1  16  ? 10.93886  28.71242  -13.42906 1.000 40.09083  ? 16  ILE C N     1 
ATOM   6895  C  CA    . ILE C  1  16  ? 10.47741  29.43107  -12.24625 1.000 37.94733  ? 16  ILE C CA    1 
ATOM   6896  C  C     . ILE C  1  16  ? 10.81888  30.90963  -12.36023 1.000 37.66644  ? 16  ILE C C     1 
ATOM   6897  O  O     . ILE C  1  16  ? 10.05555  31.77081  -11.90336 1.000 37.91832  ? 16  ILE C O     1 
ATOM   6898  C  CB    . ILE C  1  16  ? 11.07785  28.80892  -10.96973 1.000 40.81368  ? 16  ILE C CB    1 
ATOM   6899  C  CG1   . ILE C  1  16  ? 10.56914  27.37866  -10.78123 1.000 40.72284  ? 16  ILE C CG1   1 
ATOM   6900  C  CG2   . ILE C  1  16  ? 10.74381  29.65696  -9.75162  1.000 41.49879  ? 16  ILE C CG2   1 
ATOM   6901  C  CD1   . ILE C  1  16  ? 11.11486  26.69942  -9.54770  1.000 38.61974  ? 16  ILE C CD1   1 
ATOM   6902  N  N     . GLY C  1  17  ? 11.95931  31.23038  -12.97610 1.000 36.50810  ? 17  GLY C N     1 
ATOM   6903  C  CA    . GLY C  1  17  ? 12.34159  32.62499  -13.12888 1.000 36.39430  ? 17  GLY C CA    1 
ATOM   6904  C  C     . GLY C  1  17  ? 11.43159  33.38631  -14.07428 1.000 41.17647  ? 17  GLY C C     1 
ATOM   6905  O  O     . GLY C  1  17  ? 11.15181  34.56965  -13.85986 1.000 41.03484  ? 17  GLY C O     1 
ATOM   6906  N  N     . ASN C  1  18  ? 10.96517  32.72562  -15.13860 1.000 39.38808  ? 18  ASN C N     1 
ATOM   6907  C  CA    . ASN C  1  18  ? 10.02065  33.36957  -16.04636 1.000 40.81369  ? 18  ASN C CA    1 
ATOM   6908  C  C     . ASN C  1  18  ? 8.74083   33.75470  -15.31790 1.000 42.07021  ? 18  ASN C C     1 
ATOM   6909  O  O     . ASN C  1  18  ? 8.19940   34.84616  -15.53003 1.000 43.14903  ? 18  ASN C O     1 
ATOM   6910  C  CB    . ASN C  1  18  ? 9.69988   32.44849  -17.22497 1.000 41.09528  ? 18  ASN C CB    1 
ATOM   6911  C  CG    . ASN C  1  18  ? 10.92205  32.10494  -18.04997 1.000 41.88725  ? 18  ASN C CG    1 
ATOM   6912  O  OD1   . ASN C  1  18  ? 11.84646  32.90603  -18.17502 1.000 51.33552  ? 18  ASN C OD1   1 
ATOM   6913  N  ND2   . ASN C  1  18  ? 10.93169  30.90541  -18.62097 1.000 41.49881  ? 18  ASN C ND2   1 
ATOM   6914  N  N     . ALA C  1  19  ? 8.23899   32.86608  -14.45700 1.000 40.48046  ? 19  ALA C N     1 
ATOM   6915  C  CA    . ALA C  1  19  ? 7.02732   33.16878  -13.70434 1.000 41.60925  ? 19  ALA C CA    1 
ATOM   6916  C  C     . ALA C  1  19  ? 7.26204   34.29700  -12.70764 1.000 43.52144  ? 19  ALA C C     1 
ATOM   6917  O  O     . ALA C  1  19  ? 6.41884   35.19018  -12.56404 1.000 41.55283  ? 19  ALA C O     1 
ATOM   6918  C  CB    . ALA C  1  19  ? 6.52721   31.91381  -12.98854 1.000 38.74059  ? 19  ALA C CB    1 
ATOM   6919  N  N     . CYS C  1  20  ? 8.40249   34.27722  -12.01342 1.000 39.12646  ? 20  CYS C N     1 
ATOM   6920  C  CA    . CYS C  1  20  ? 8.66849   35.29278  -10.99897 1.000 40.60993  ? 20  CYS C CA    1 
ATOM   6921  C  C     . CYS C  1  20  ? 8.80916   36.67534  -11.62192 1.000 44.37476  ? 20  CYS C C     1 
ATOM   6922  O  O     . CYS C  1  20  ? 8.21183   37.64660  -11.14313 1.000 42.78048  ? 20  CYS C O     1 
ATOM   6923  C  CB    . CYS C  1  20  ? 9.92660   34.93443  -10.20937 1.000 41.04941  ? 20  CYS C CB    1 
ATOM   6924  S  SG    . CYS C  1  20  ? 9.75017   33.49451  -9.14462  1.000 47.96145  ? 20  CYS C SG    1 
ATOM   6925  N  N     . TRP C  1  21  ? 9.60047   36.78726  -12.69098 1.000 44.61088  ? 21  TRP C N     1 
ATOM   6926  C  CA    . TRP C  1  21  ? 9.85821   38.10247  -13.26636 1.000 43.21264  ? 21  TRP C CA    1 
ATOM   6927  C  C     . TRP C  1  21  ? 8.65182   38.63357  -14.02707 1.000 43.46570  ? 21  TRP C C     1 
ATOM   6928  O  O     . TRP C  1  21  ? 8.46810   39.85307  -14.11431 1.000 42.58945  ? 21  TRP C O     1 
ATOM   6929  C  CB    . TRP C  1  21  ? 11.09716  38.05048  -14.15807 1.000 42.14865  ? 21  TRP C CB    1 
ATOM   6930  C  CG    . TRP C  1  21  ? 12.35066  37.95077  -13.35289 1.000 41.25278  ? 21  TRP C CG    1 
ATOM   6931  C  CD1   . TRP C  1  21  ? 13.09448  36.83050  -13.12475 1.000 44.35075  ? 21  TRP C CD1   1 
ATOM   6932  C  CD2   . TRP C  1  21  ? 12.98910  39.01100  -12.63158 1.000 40.80247  ? 21  TRP C CD2   1 
ATOM   6933  N  NE1   . TRP C  1  21  ? 14.16755  37.13087  -12.31802 1.000 39.56587  ? 21  TRP C NE1   1 
ATOM   6934  C  CE2   . TRP C  1  21  ? 14.12449  38.46354  -12.00164 1.000 41.64539  ? 21  TRP C CE2   1 
ATOM   6935  C  CE3   . TRP C  1  21  ? 12.71513  40.37217  -12.46443 1.000 41.68748  ? 21  TRP C CE3   1 
ATOM   6936  C  CZ2   . TRP C  1  21  ? 14.98595  39.22977  -11.21812 1.000 40.50820  ? 21  TRP C CZ2   1 
ATOM   6937  C  CZ3   . TRP C  1  21  ? 13.57089  41.13082  -11.68578 1.000 43.93062  ? 21  TRP C CZ3   1 
ATOM   6938  C  CH2   . TRP C  1  21  ? 14.69328  40.55769  -11.07315 1.000 39.76253  ? 21  TRP C CH2   1 
ATOM   6939  N  N     . GLU C  1  22  ? 7.81566   37.74838  -14.57401 1.000 41.75555  ? 22  GLU C N     1 
ATOM   6940  C  CA    . GLU C  1  22  ? 6.54356   38.20692  -15.12037 1.000 44.91989  ? 22  GLU C CA    1 
ATOM   6941  C  C     . GLU C  1  22  ? 5.65409   38.76531  -14.01886 1.000 43.90327  ? 22  GLU C C     1 
ATOM   6942  O  O     . GLU C  1  22  ? 5.02308   39.81510  -14.19038 1.000 45.94146  ? 22  GLU C O     1 
ATOM   6943  C  CB    . GLU C  1  22  ? 5.82930   37.07378  -15.85267 1.000 43.81575  ? 22  GLU C CB    1 
ATOM   6944  C  CG    . GLU C  1  22  ? 4.46123   37.48170  -16.37779 1.000 51.65869  ? 22  GLU C CG    1 
ATOM   6945  C  CD    . GLU C  1  22  ? 3.74544   36.36117  -17.10177 1.000 57.11531  ? 22  GLU C CD    1 
ATOM   6946  O  OE1   . GLU C  1  22  ? 3.82732   35.20310  -16.64060 1.000 61.32812  ? 22  GLU C OE1   1 
ATOM   6947  O  OE2   . GLU C  1  22  ? 3.10208   36.64084  -18.13569 1.000 63.73445  ? 22  GLU C OE2   1 
ATOM   6948  N  N     . LEU C  1  23  ? 5.59634   38.07764  -12.87544 1.000 39.03692  ? 23  LEU C N     1 
ATOM   6949  C  CA    . LEU C  1  23  ? 4.79915   38.56930  -11.75726 1.000 43.25101  ? 23  LEU C CA    1 
ATOM   6950  C  C     . LEU C  1  23  ? 5.35394   39.88512  -11.22193 1.000 45.15625  ? 23  LEU C C     1 
ATOM   6951  O  O     . LEU C  1  23  ? 4.58996   40.80398  -10.90248 1.000 45.23615  ? 23  LEU C O     1 
ATOM   6952  C  CB    . LEU C  1  23  ? 4.74135   37.51337  -10.65287 1.000 44.04245  ? 23  LEU C CB    1 
ATOM   6953  C  CG    . LEU C  1  23  ? 3.84056   37.82280  -9.45631  1.000 46.30929  ? 23  LEU C CG    1 
ATOM   6954  C  CD1   . LEU C  1  23  ? 2.42717   38.14616  -9.91913  1.000 47.04459  ? 23  LEU C CD1   1 
ATOM   6955  C  CD2   . LEU C  1  23  ? 3.83270   36.65659  -8.47998  1.000 46.10037  ? 23  LEU C CD2   1 
ATOM   6956  N  N     . TYR C  1  24  ? 6.68218   39.99541  -11.11793 1.000 41.77202  ? 24  TYR C N     1 
ATOM   6957  C  CA    . TYR C  1  24  ? 7.29356   41.25284  -10.69633 1.000 39.48902  ? 24  TYR C CA    1 
ATOM   6958  C  C     . TYR C  1  24  ? 6.86695   42.39945  -11.60501 1.000 45.86574  ? 24  TYR C C     1 
ATOM   6959  O  O     . TYR C  1  24  ? 6.49178   43.47846  -11.13110 1.000 45.14451  ? 24  TYR C O     1 
ATOM   6960  C  CB    . TYR C  1  24  ? 8.81891   41.13248  -10.69380 1.000 44.45777  ? 24  TYR C CB    1 
ATOM   6961  C  CG    . TYR C  1  24  ? 9.40787   40.17523  -9.67988  1.000 43.95656  ? 24  TYR C CG    1 
ATOM   6962  C  CD1   . TYR C  1  24  ? 8.66964   39.72489  -8.59353  1.000 41.24974  ? 24  TYR C CD1   1 
ATOM   6963  C  CD2   . TYR C  1  24  ? 10.71771  39.73190  -9.80983  1.000 44.30288  ? 24  TYR C CD2   1 
ATOM   6964  C  CE1   . TYR C  1  24  ? 9.22068   38.85195  -7.67061  1.000 41.34499  ? 24  TYR C CE1   1 
ATOM   6965  C  CE2   . TYR C  1  24  ? 11.27404  38.86239  -8.89789  1.000 42.34409  ? 24  TYR C CE2   1 
ATOM   6966  C  CZ    . TYR C  1  24  ? 10.52503  38.42534  -7.82983  1.000 45.71733  ? 24  TYR C CZ    1 
ATOM   6967  O  OH    . TYR C  1  24  ? 11.09124  37.55822  -6.92229  1.000 46.33477  ? 24  TYR C OH    1 
ATOM   6968  N  N     . CYS C  1  25  ? 6.93469   42.18746  -12.92288 1.000 42.41005  ? 25  CYS C N     1 
ATOM   6969  C  CA    . CYS C  1  25  ? 6.58477   43.25083  -13.85923 1.000 45.24606  ? 25  CYS C CA    1 
ATOM   6970  C  C     . CYS C  1  25  ? 5.13869   43.69137  -13.67933 1.000 45.62929  ? 25  CYS C C     1 
ATOM   6971  O  O     . CYS C  1  25  ? 4.83989   44.89137  -13.70429 1.000 47.09587  ? 25  CYS C O     1 
ATOM   6972  C  CB    . CYS C  1  25  ? 6.83148   42.79137  -15.29664 1.000 47.06055  ? 25  CYS C CB    1 
ATOM   6973  S  SG    . CYS C  1  25  ? 8.57476   42.56319  -15.72103 1.000 46.60771  ? 25  CYS C SG    1 
ATOM   6974  N  N     . LEU C  1  26  ? 4.22505   42.73528  -13.49841 1.000 44.79052  ? 26  LEU C N     1 
ATOM   6975  C  CA    . LEU C  1  26  ? 2.82448   43.08839  -13.29217 1.000 44.60617  ? 26  LEU C CA    1 
ATOM   6976  C  C     . LEU C  1  26  ? 2.63223   43.84117  -11.98111 1.000 45.39615  ? 26  LEU C C     1 
ATOM   6977  O  O     . LEU C  1  26  ? 1.83630   44.78485  -11.91148 1.000 45.80304  ? 26  LEU C O     1 
ATOM   6978  C  CB    . LEU C  1  26  ? 1.95615   41.83102  -13.32505 1.000 45.04089  ? 26  LEU C CB    1 
ATOM   6979  C  CG    . LEU C  1  26  ? 1.91839   41.07010  -14.65199 1.000 49.93866  ? 26  LEU C CG    1 
ATOM   6980  C  CD1   . LEU C  1  26  ? 1.15003   39.76694  -14.50163 1.000 54.32667  ? 26  LEU C CD1   1 
ATOM   6981  C  CD2   . LEU C  1  26  ? 1.30413   41.93298  -15.74293 1.000 48.80033  ? 26  LEU C CD2   1 
ATOM   6982  N  N     . GLU C  1  27  ? 3.35752   43.44549  -10.93243 1.000 45.31508  ? 27  GLU C N     1 
ATOM   6983  C  CA    . GLU C  1  27  ? 3.20568   44.11088  -9.64324  1.000 47.40110  ? 27  GLU C CA    1 
ATOM   6984  C  C     . GLU C  1  27  ? 3.71399   45.54622  -9.68304  1.000 45.61461  ? 27  GLU C C     1 
ATOM   6985  O  O     . GLU C  1  27  ? 3.15354   46.41748  -9.00860  1.000 44.92296  ? 27  GLU C O     1 
ATOM   6986  C  CB    . GLU C  1  27  ? 3.93071   43.32183  -8.55172  1.000 44.53303  ? 27  GLU C CB    1 
ATOM   6987  C  CG    . GLU C  1  27  ? 3.33659   41.94758  -8.28215  1.000 47.34114  ? 27  GLU C CG    1 
ATOM   6988  C  CD    . GLU C  1  27  ? 4.00547   41.23293  -7.12069  1.000 48.92081  ? 27  GLU C CD    1 
ATOM   6989  O  OE1   . GLU C  1  27  ? 4.90215   41.82625  -6.48561  1.000 50.98471  ? 27  GLU C OE1   1 
ATOM   6990  O  OE2   . GLU C  1  27  ? 3.63274   40.07452  -6.84207  1.000 48.61576  ? 27  GLU C OE2   1 
ATOM   6991  N  N     . HIS C  1  28  ? 4.75998   45.81436  -10.46137 1.000 43.73148  ? 28  HIS C N     1 
ATOM   6992  C  CA    . HIS C  1  28  ? 5.36448   47.13774  -10.52372 1.000 46.17498  ? 28  HIS C CA    1 
ATOM   6993  C  C     . HIS C  1  28  ? 4.90203   47.95147  -11.72343 1.000 47.62611  ? 28  HIS C C     1 
ATOM   6994  O  O     . HIS C  1  28  ? 5.30916   49.10867  -11.86187 1.000 50.66985  ? 28  HIS C O     1 
ATOM   6995  C  CB    . HIS C  1  28  ? 6.89261   47.02014  -10.54402 1.000 47.41073  ? 28  HIS C CB    1 
ATOM   6996  C  CG    . HIS C  1  28  ? 7.46583   46.37834  -9.31888  1.000 47.60078  ? 28  HIS C CG    1 
ATOM   6997  N  ND1   . HIS C  1  28  ? 7.35599   46.93899  -8.06458  1.000 47.12070  ? 28  HIS C ND1   1 
ATOM   6998  C  CD2   . HIS C  1  28  ? 8.15607   45.22467  -9.15602  1.000 46.89754  ? 28  HIS C CD2   1 
ATOM   6999  C  CE1   . HIS C  1  28  ? 7.95313   46.15784  -7.18166  1.000 48.64873  ? 28  HIS C CE1   1 
ATOM   7000  N  NE2   . HIS C  1  28  ? 8.44647   45.11071  -7.81807  1.000 46.51797  ? 28  HIS C NE2   1 
ATOM   7001  N  N     . GLY C  1  29  ? 4.06895   47.38437  -12.58852 1.000 48.13911  ? 29  GLY C N     1 
ATOM   7002  C  CA    . GLY C  1  29  ? 3.63240   48.10440  -13.77136 1.000 47.53442  ? 29  GLY C CA    1 
ATOM   7003  C  C     . GLY C  1  29  ? 4.70466   48.25088  -14.82858 1.000 50.63069  ? 29  GLY C C     1 
ATOM   7004  O  O     . GLY C  1  29  ? 4.77545   49.29178  -15.49462 1.000 54.15467  ? 29  GLY C O     1 
ATOM   7005  N  N     . ILE C  1  30  ? 5.54643   47.23528  -14.99639 1.000 48.75491  ? 30  ILE C N     1 
ATOM   7006  C  CA    . ILE C  1  30  ? 6.59713   47.23561  -16.00664 1.000 54.05961  ? 30  ILE C CA    1 
ATOM   7007  C  C     . ILE C  1  30  ? 6.10621   46.44215  -17.20750 1.000 55.54477  ? 30  ILE C C     1 
ATOM   7008  O  O     . ILE C  1  30  ? 5.64189   45.30395  -17.06280 1.000 56.49323  ? 30  ILE C O     1 
ATOM   7009  C  CB    . ILE C  1  30  ? 7.90537   46.64573  -15.45304 1.000 55.61842  ? 30  ILE C CB    1 
ATOM   7010  C  CG1   . ILE C  1  30  ? 8.39031   47.45827  -14.25142 1.000 50.94053  ? 30  ILE C CG1   1 
ATOM   7011  C  CG2   . ILE C  1  30  ? 8.97322   46.59509  -16.53976 1.000 52.03549  ? 30  ILE C CG2   1 
ATOM   7012  C  CD1   . ILE C  1  30  ? 9.62177   46.88435  -13.59032 1.000 47.98392  ? 30  ILE C CD1   1 
ATOM   7013  N  N     . GLN C  1  31  ? 6.20621   47.03847  -18.38850 1.000 58.25830  ? 31  GLN C N     1 
ATOM   7014  C  CA    . GLN C  1  31  ? 5.74210   46.40740  -19.61310 1.000 59.30712  ? 31  GLN C CA    1 
ATOM   7015  C  C     . GLN C  1  31  ? 6.77024   45.40021  -20.11117 1.000 61.27831  ? 31  GLN C C     1 
ATOM   7016  O  O     . GLN C  1  31  ? 7.91907   45.38354  -19.66434 1.000 57.53394  ? 31  GLN C O     1 
ATOM   7017  C  CB    . GLN C  1  31  ? 5.45981   47.47608  -20.66561 1.000 60.13116  ? 31  GLN C CB    1 
ATOM   7018  C  CG    . GLN C  1  31  ? 4.38383   48.46837  -20.25355 1.000 60.85225  ? 31  GLN C CG    1 
ATOM   7019  C  CD    . GLN C  1  31  ? 4.27000   49.64364  -21.20605 1.000 70.61278  ? 31  GLN C CD    1 
ATOM   7020  O  OE1   . GLN C  1  31  ? 4.98102   49.71792  -22.20892 1.000 74.52090  ? 31  GLN C OE1   1 
ATOM   7021  N  NE2   . GLN C  1  31  ? 3.37355   50.57320  -20.89331 1.000 66.51110  ? 31  GLN C NE2   1 
ATOM   7022  N  N     . PRO C  1  32  ? 6.37963   44.53022  -21.04518 1.000 61.43898  ? 32  PRO C N     1 
ATOM   7023  C  CA    . PRO C  1  32  ? 7.33097   43.53040  -21.55787 1.000 60.63179  ? 32  PRO C CA    1 
ATOM   7024  C  C     . PRO C  1  32  ? 8.56261   44.13613  -22.20768 1.000 63.78303  ? 32  PRO C C     1 
ATOM   7025  O  O     . PRO C  1  32  ? 9.57505   43.43950  -22.34682 1.000 62.76383  ? 32  PRO C O     1 
ATOM   7026  C  CB    . PRO C  1  32  ? 6.49508   42.73850  -22.57292 1.000 62.57520  ? 32  PRO C CB    1 
ATOM   7027  C  CG    . PRO C  1  32  ? 5.07653   42.95491  -22.14756 1.000 63.33656  ? 32  PRO C CG    1 
ATOM   7028  C  CD    . PRO C  1  32  ? 5.03114   44.35341  -21.60793 1.000 61.56778  ? 32  PRO C CD    1 
ATOM   7029  N  N     . ASP C  1  33  ? 8.51127   45.40211  -22.61574 1.000 63.37725  ? 33  ASP C N     1 
ATOM   7030  C  CA    . ASP C  1  33  ? 9.65878   46.08115  -23.20089 1.000 65.21067  ? 33  ASP C CA    1 
ATOM   7031  C  C     . ASP C  1  33  ? 10.51742  46.78441  -22.15586 1.000 62.39981  ? 33  ASP C C     1 
ATOM   7032  O  O     . ASP C  1  33  ? 11.47921  47.46940  -22.51771 1.000 64.72042  ? 33  ASP C O     1 
ATOM   7033  C  CB    . ASP C  1  33  ? 9.19573   47.08177  -24.26230 1.000 65.61706  ? 33  ASP C CB    1 
ATOM   7034  C  CG    . ASP C  1  33  ? 8.44256   48.25766  -23.66842 1.000 69.63735  ? 33  ASP C CG    1 
ATOM   7035  O  OD1   . ASP C  1  33  ? 7.97343   48.14613  -22.51521 1.000 67.38418  ? 33  ASP C OD1   1 
ATOM   7036  O  OD2   . ASP C  1  33  ? 8.31797   49.29277  -24.35691 1.000 70.93491  ? 33  ASP C OD2   1 
ATOM   7037  N  N     . GLY C  1  34  ? 10.19260  46.63151  -20.87335 1.000 61.95736  ? 34  GLY C N     1 
ATOM   7038  C  CA    . GLY C  1  34  ? 10.97227  47.21482  -19.80495 1.000 61.39053  ? 34  GLY C CA    1 
ATOM   7039  C  C     . GLY C  1  34  ? 10.61412  48.63887  -19.44404 1.000 61.53067  ? 34  GLY C C     1 
ATOM   7040  O  O     . GLY C  1  34  ? 11.21682  49.19433  -18.51581 1.000 57.97588  ? 34  GLY C O     1 
ATOM   7041  N  N     . GLN C  1  35  ? 9.65991   49.24879  -20.14009 1.000 62.58408  ? 35  GLN C N     1 
ATOM   7042  C  CA    . GLN C  1  35  ? 9.26500   50.61719  -19.84327 1.000 64.57730  ? 35  GLN C CA    1 
ATOM   7043  C  C     . GLN C  1  35  ? 8.30585   50.64836  -18.65977 1.000 61.63359  ? 35  GLN C C     1 
ATOM   7044  O  O     . GLN C  1  35  ? 7.47267   49.75331  -18.49153 1.000 58.77542  ? 35  GLN C O     1 
ATOM   7045  C  CB    . GLN C  1  35  ? 8.61590   51.26145  -21.06881 1.000 62.79993  ? 35  GLN C CB    1 
ATOM   7046  C  CG    . GLN C  1  35  ? 9.52917   51.34132  -22.28271 1.000 65.26593  ? 35  GLN C CG    1 
ATOM   7047  C  CD    . GLN C  1  35  ? 10.66789  52.32771  -22.09607 1.000 72.43031  ? 35  GLN C CD    1 
ATOM   7048  O  OE1   . GLN C  1  35  ? 10.54106  53.31050  -21.36397 1.000 73.89773  ? 35  GLN C OE1   1 
ATOM   7049  N  NE2   . GLN C  1  35  ? 11.79006  52.06841  -22.75893 1.000 72.27723  ? 35  GLN C NE2   1 
ATOM   7050  N  N     . MET C  1  36  ? 8.43130   51.68855  -17.83601 1.000 59.74011  ? 36  MET C N     1 
ATOM   7051  C  CA    . MET C  1  36  ? 7.61408   51.86124  -16.63537 1.000 61.90644  ? 36  MET C CA    1 
ATOM   7052  C  C     . MET C  1  36  ? 7.11389   53.29864  -16.60534 1.000 66.85952  ? 36  MET C C     1 
ATOM   7053  O  O     . MET C  1  36  ? 7.79296   54.19445  -16.08358 1.000 66.90655  ? 36  MET C O     1 
ATOM   7054  C  CB    . MET C  1  36  ? 8.40699   51.51928  -15.37534 1.000 58.47721  ? 36  MET C CB    1 
ATOM   7055  C  CG    . MET C  1  36  ? 7.60499   51.56771  -14.08339 1.000 58.50676  ? 36  MET C CG    1 
ATOM   7056  S  SD    . MET C  1  36  ? 8.60768   51.10152  -12.65543 1.000 63.11623  ? 36  MET C SD    1 
ATOM   7057  C  CE    . MET C  1  36  ? 7.40411   51.20656  -11.33372 1.000 62.79413  ? 36  MET C CE    1 
ATOM   7058  N  N     . PRO C  1  37  ? 5.92363   53.55722  -17.15636 1.000 67.32631  ? 37  PRO C N     1 
ATOM   7059  C  CA    . PRO C  1  37  ? 5.44198   54.94858  -17.23312 1.000 69.33610  ? 37  PRO C CA    1 
ATOM   7060  C  C     . PRO C  1  37  ? 5.40464   55.65957  -15.89111 1.000 72.02684  ? 37  PRO C C     1 
ATOM   7061  O  O     . PRO C  1  37  ? 5.76936   56.83952  -15.81098 1.000 71.71759  ? 37  PRO C O     1 
ATOM   7062  C  CB    . PRO C  1  37  ? 4.03745   54.79356  -17.83368 1.000 68.79530  ? 37  PRO C CB    1 
ATOM   7063  C  CG    . PRO C  1  37  ? 4.08767   53.50303  -18.58297 1.000 70.41475  ? 37  PRO C CG    1 
ATOM   7064  C  CD    . PRO C  1  37  ? 4.99164   52.60823  -17.78805 1.000 66.30613  ? 37  PRO C CD    1 
ATOM   7065  N  N     . SER C  1  38  ? 4.97338   54.97534  -14.82972 1.000 69.81697  ? 38  SER C N     1 
ATOM   7066  C  CA    . SER C  1  38  ? 4.85884   55.60679  -13.52034 1.000 72.10289  ? 38  SER C CA    1 
ATOM   7067  C  C     . SER C  1  38  ? 6.20355   56.02298  -12.93669 1.000 76.68088  ? 38  SER C C     1 
ATOM   7068  O  O     . SER C  1  38  ? 6.22287   56.75046  -11.93780 1.000 79.10398  ? 38  SER C O     1 
ATOM   7069  C  CB    . SER C  1  38  ? 4.14677   54.66655  -12.54595 1.000 68.56484  ? 38  SER C CB    1 
ATOM   7070  O  OG    . SER C  1  38  ? 4.89536   53.48164  -12.34127 1.000 67.36417  ? 38  SER C OG    1 
ATOM   7071  N  N     . ASP C  1  39  ? 7.31666   55.58921  -13.52548 1.000 77.11754  ? 39  ASP C N     1 
ATOM   7072  C  CA    . ASP C  1  39  ? 8.64786   55.91324  -13.02061 1.000 75.09812  ? 39  ASP C CA    1 
ATOM   7073  C  C     . ASP C  1  39  ? 9.13159   57.19638  -13.68756 1.000 77.80695  ? 39  ASP C C     1 
ATOM   7074  O  O     . ASP C  1  39  ? 9.48663   57.19409  -14.87058 1.000 79.83531  ? 39  ASP C O     1 
ATOM   7075  C  CB    . ASP C  1  39  ? 9.61390   54.76080  -13.28019 1.000 73.35928  ? 39  ASP C CB    1 
ATOM   7076  C  CG    . ASP C  1  39  ? 10.99192  55.01412  -12.70331 1.000 75.92235  ? 39  ASP C CG    1 
ATOM   7077  O  OD1   . ASP C  1  39  ? 11.15748  56.00789  -11.96408 1.000 79.28091  ? 39  ASP C OD1   1 
ATOM   7078  O  OD2   . ASP C  1  39  ? 11.91051  54.21879  -12.99208 1.000 71.15892  ? 39  ASP C OD2   1 
ATOM   7079  N  N     . LYS C  1  40  ? 9.15599   58.29047  -12.92617 1.000 80.58076  ? 40  LYS C N     1 
ATOM   7080  C  CA    . LYS C  1  40  ? 9.54333   59.58659  -13.46702 1.000 82.93903  ? 40  LYS C CA    1 
ATOM   7081  C  C     . LYS C  1  40  ? 11.04358  59.83831  -13.41018 1.000 86.21255  ? 40  LYS C C     1 
ATOM   7082  O  O     . LYS C  1  40  ? 11.53641  60.71588  -14.12876 1.000 88.77269  ? 40  LYS C O     1 
ATOM   7083  C  CB    . LYS C  1  40  ? 8.81210   60.70799  -12.72312 1.000 80.82903  ? 40  LYS C CB    1 
ATOM   7084  C  CG    . LYS C  1  40  ? 7.30756   60.50851  -12.64207 1.000 83.20329  ? 40  LYS C CG    1 
ATOM   7085  C  CD    . LYS C  1  40  ? 6.71417   60.22434  -14.01271 1.000 80.80014  ? 40  LYS C CD    1 
ATOM   7086  C  CE    . LYS C  1  40  ? 5.22422   59.93589  -13.92120 1.000 83.27683  ? 40  LYS C CE    1 
ATOM   7087  N  NZ    . LYS C  1  40  ? 4.63660   59.61307  -15.25224 1.000 87.55633  ? 40  LYS C NZ    1 
ATOM   7088  N  N     . THR C  1  41  ? 11.77697  59.10044  -12.58013 1.000 89.47759  ? 41  THR C N     1 
ATOM   7089  C  CA    . THR C  1  41  ? 13.22816  59.22890  -12.49807 1.000 91.08471  ? 41  THR C CA    1 
ATOM   7090  C  C     . THR C  1  41  ? 13.84459  58.32780  -13.56346 1.000 92.26791  ? 41  THR C C     1 
ATOM   7091  O  O     . THR C  1  41  ? 13.79510  57.09844  -13.45255 1.000 91.75701  ? 41  THR C O     1 
ATOM   7092  C  CB    . THR C  1  41  ? 13.72929  58.86365  -11.10240 1.000 93.66637  ? 41  THR C CB    1 
ATOM   7093  O  OG1   . THR C  1  41  ? 13.99259  57.45724  -11.03643 1.000 94.11142  ? 41  THR C OG1   1 
ATOM   7094  C  CG2   . THR C  1  41  ? 12.68409  59.21948  -10.05292 1.000 90.58343  ? 41  THR C CG2   1 
ATOM   7095  N  N     . ILE C  1  42  ? 14.42076  58.93639  -14.59461 1.000 88.91088  ? 42  ILE C N     1 
ATOM   7096  C  CA    . ILE C  1  42  ? 14.92252  58.20626  -15.75311 1.000 86.43940  ? 42  ILE C CA    1 
ATOM   7097  C  C     . ILE C  1  42  ? 16.38467  57.84664  -15.53366 1.000 84.79246  ? 42  ILE C C     1 
ATOM   7098  O  O     . ILE C  1  42  ? 17.15459  58.62676  -14.96052 1.000 85.02105  ? 42  ILE C O     1 
ATOM   7099  C  CB    . ILE C  1  42  ? 14.73946  59.03467  -17.03864 1.000 86.82934  ? 42  ILE C CB    1 
ATOM   7100  C  CG1   . ILE C  1  42  ? 13.33304  59.63635  -17.08707 1.000 87.25362  ? 42  ILE C CG1   1 
ATOM   7101  C  CG2   . ILE C  1  42  ? 14.99808  58.17732  -18.26780 1.000 79.01388  ? 42  ILE C CG2   1 
ATOM   7102  C  CD1   . ILE C  1  42  ? 12.22530  58.61793  -16.93234 1.000 83.80687  ? 42  ILE C CD1   1 
ATOM   7103  N  N     . GLY C  1  43  ? 16.77094  56.65516  -15.99275 1.000 82.82512  ? 43  GLY C N     1 
ATOM   7104  C  CA    . GLY C  1  43  ? 18.14379  56.20369  -15.91218 1.000 81.24395  ? 43  GLY C CA    1 
ATOM   7105  C  C     . GLY C  1  43  ? 18.56441  55.61862  -14.58220 1.000 83.20572  ? 43  GLY C C     1 
ATOM   7106  O  O     . GLY C  1  43  ? 19.62177  54.97754  -14.51549 1.000 82.49539  ? 43  GLY C O     1 
ATOM   7107  N  N     . GLY C  1  44  ? 17.78707  55.81415  -13.52581 1.000 80.28115  ? 44  GLY C N     1 
ATOM   7108  C  CA    . GLY C  1  44  ? 18.14600  55.26250  -12.23497 1.000 78.74228  ? 44  GLY C CA    1 
ATOM   7109  C  C     . GLY C  1  44  ? 17.16571  55.69771  -11.17196 1.000 78.01673  ? 44  GLY C C     1 
ATOM   7110  O  O     . GLY C  1  44  ? 16.06810  56.16914  -11.47546 1.000 77.96960  ? 44  GLY C O     1 
ATOM   7111  N  N     . GLY C  1  45  ? 17.57077  55.53468  -9.92481  1.000 79.68204  ? 45  GLY C N     1 
ATOM   7112  C  CA    . GLY C  1  45  ? 16.74655  55.94192  -8.80289  1.000 83.30137  ? 45  GLY C CA    1 
ATOM   7113  C  C     . GLY C  1  45  ? 17.03505  55.10126  -7.57861  1.000 84.60295  ? 45  GLY C C     1 
ATOM   7114  O  O     . GLY C  1  45  ? 17.77430  54.11969  -7.61883  1.000 81.20220  ? 45  GLY C O     1 
ATOM   7115  N  N     . ASP C  1  46  ? 16.42489  55.51374  -6.46649  1.000 93.53525  ? 46  ASP C N     1 
ATOM   7116  C  CA    . ASP C  1  46  ? 16.55884  54.83179  -5.18540  1.000 89.91391  ? 46  ASP C CA    1 
ATOM   7117  C  C     . ASP C  1  46  ? 15.24782  54.19905  -4.72933  1.000 89.85688  ? 46  ASP C C     1 
ATOM   7118  O  O     . ASP C  1  46  ? 15.07408  53.92854  -3.53662  1.000 90.78179  ? 46  ASP C O     1 
ATOM   7119  C  CB    . ASP C  1  46  ? 17.07837  55.80239  -4.12382  1.000 92.86189  ? 46  ASP C CB    1 
ATOM   7120  C  CG    . ASP C  1  46  ? 16.29219  57.10022  -4.08617  1.000 104.26231 ? 46  ASP C CG    1 
ATOM   7121  O  OD1   . ASP C  1  46  ? 15.88672  57.58294  -5.16562  1.000 104.76169 ? 46  ASP C OD1   1 
ATOM   7122  O  OD2   . ASP C  1  46  ? 16.07831  57.63716  -2.97815  1.000 110.50366 ? 46  ASP C OD2   1 
ATOM   7123  N  N     . ASP C  1  47  ? 14.32285  53.96082  -5.65515  1.000 75.07742  ? 47  ASP C N     1 
ATOM   7124  C  CA    . ASP C  1  47  ? 13.03788  53.37565  -5.30930  1.000 68.52761  ? 47  ASP C CA    1 
ATOM   7125  C  C     . ASP C  1  47  ? 13.20561  51.91650  -4.89301  1.000 60.72854  ? 47  ASP C C     1 
ATOM   7126  O  O     . ASP C  1  47  ? 14.18840  51.25155  -5.23232  1.000 61.67580  ? 47  ASP C O     1 
ATOM   7127  C  CB    . ASP C  1  47  ? 12.07060  53.48165  -6.48817  1.000 65.69111  ? 47  ASP C CB    1 
ATOM   7128  C  CG    . ASP C  1  47  ? 11.84407  54.91438  -6.92678  1.000 70.11944  ? 47  ASP C CG    1 
ATOM   7129  O  OD1   . ASP C  1  47  ? 11.47514  55.74787  -6.07254  1.000 69.48268  ? 47  ASP C OD1   1 
ATOM   7130  O  OD2   . ASP C  1  47  ? 12.04683  55.20918  -8.12402  1.000 76.94635  ? 47  ASP C OD2   1 
ATOM   7131  N  N     . SER C  1  48  ? 12.21787  51.41770  -4.14628  1.000 56.33527  ? 48  SER C N     1 
ATOM   7132  C  CA    . SER C  1  48  ? 12.30330  50.05514  -3.63038  1.000 54.58166  ? 48  SER C CA    1 
ATOM   7133  C  C     . SER C  1  48  ? 12.45648  49.04014  -4.75549  1.000 51.48775  ? 48  SER C C     1 
ATOM   7134  O  O     . SER C  1  48  ? 13.25472  48.10208  -4.64748  1.000 53.29608  ? 48  SER C O     1 
ATOM   7135  C  CB    . SER C  1  48  ? 11.07398  49.73199  -2.78141  1.000 58.67484  ? 48  SER C CB    1 
ATOM   7136  O  OG    . SER C  1  48  ? 11.18193  50.30594  -1.49062  1.000 64.97319  ? 48  SER C OG    1 
ATOM   7137  N  N     . PHE C  1  49  ? 11.70132  49.20490  -5.84450  1.000 53.69548  ? 49  PHE C N     1 
ATOM   7138  C  CA    . PHE C  1  49  ? 11.77573  48.23504  -6.93095  1.000 49.33239  ? 49  PHE C CA    1 
ATOM   7139  C  C     . PHE C  1  49  ? 13.13881  48.23193  -7.60977  1.000 49.06332  ? 49  PHE C C     1 
ATOM   7140  O  O     . PHE C  1  49  ? 13.44962  47.28655  -8.34185  1.000 49.30021  ? 49  PHE C O     1 
ATOM   7141  C  CB    . PHE C  1  49  ? 10.67302  48.49490  -7.96090  1.000 51.27925  ? 49  PHE C CB    1 
ATOM   7142  C  CG    . PHE C  1  49  ? 10.77139  49.83045  -8.64141  1.000 52.82181  ? 49  PHE C CG    1 
ATOM   7143  C  CD1   . PHE C  1  49  ? 11.60784  50.00927  -9.73114  1.000 54.07635  ? 49  PHE C CD1   1 
ATOM   7144  C  CD2   . PHE C  1  49  ? 10.01444  50.90341  -8.20214  1.000 58.67371  ? 49  PHE C CD2   1 
ATOM   7145  C  CE1   . PHE C  1  49  ? 11.69724  51.23672  -10.36089 1.000 60.74541  ? 49  PHE C CE1   1 
ATOM   7146  C  CE2   . PHE C  1  49  ? 10.09812  52.13243  -8.82910  1.000 57.70200  ? 49  PHE C CE2   1 
ATOM   7147  C  CZ    . PHE C  1  49  ? 10.94070  52.29894  -9.90967  1.000 59.88370  ? 49  PHE C CZ    1 
ATOM   7148  N  N     . ASN C  1  50  ? 13.95840  49.26043  -7.38565  1.000 50.28330  ? 50  ASN C N     1 
ATOM   7149  C  CA    . ASN C  1  50  ? 15.30153  49.27202  -7.94905  1.000 50.95472  ? 50  ASN C CA    1 
ATOM   7150  C  C     . ASN C  1  50  ? 16.21681  48.24396  -7.30149  1.000 49.25316  ? 50  ASN C C     1 
ATOM   7151  O  O     . ASN C  1  50  ? 17.32236  48.02192  -7.80646  1.000 47.38448  ? 50  ASN C O     1 
ATOM   7152  C  CB    . ASN C  1  50  ? 15.91903  50.66605  -7.82735  1.000 54.47914  ? 50  ASN C CB    1 
ATOM   7153  C  CG    . ASN C  1  50  ? 15.27778  51.66997  -8.76391  1.000 61.34738  ? 50  ASN C CG    1 
ATOM   7154  O  OD1   . ASN C  1  50  ? 14.86344  52.75037  -8.34525  1.000 69.55257  ? 50  ASN C OD1   1 
ATOM   7155  N  ND2   . ASN C  1  50  ? 15.19009  51.31566  -10.04116 1.000 57.74688  ? 50  ASN C ND2   1 
ATOM   7156  N  N     . THR C  1  51  ? 15.79583  47.62019  -6.19926  1.000 46.39206  ? 51  THR C N     1 
ATOM   7157  C  CA    . THR C  1  51  ? 16.56505  46.50842  -5.65754  1.000 49.75149  ? 51  THR C CA    1 
ATOM   7158  C  C     . THR C  1  51  ? 16.57514  45.31730  -6.60385  1.000 48.16783  ? 51  THR C C     1 
ATOM   7159  O  O     . THR C  1  51  ? 17.50803  44.50909  -6.55488  1.000 46.79761  ? 51  THR C O     1 
ATOM   7160  C  CB    . THR C  1  51  ? 16.01126  46.07839  -4.29558  1.000 47.71063  ? 51  THR C CB    1 
ATOM   7161  O  OG1   . THR C  1  51  ? 14.66356  45.61455  -4.44704  1.000 49.71860  ? 51  THR C OG1   1 
ATOM   7162  C  CG2   . THR C  1  51  ? 16.03915  47.24000  -3.31314  1.000 49.41058  ? 51  THR C CG2   1 
ATOM   7163  N  N     . PHE C  1  52  ? 15.56507  45.19891  -7.46784  1.000 45.60225  ? 52  PHE C N     1 
ATOM   7164  C  CA    . PHE C  1  52  ? 15.45910  44.08884  -8.40083  1.000 44.79033  ? 52  PHE C CA    1 
ATOM   7165  C  C     . PHE C  1  52  ? 15.55321  44.49654  -9.86368  1.000 44.57921  ? 52  PHE C C     1 
ATOM   7166  O  O     . PHE C  1  52  ? 15.72952  43.61897  -10.71638 1.000 46.60102  ? 52  PHE C O     1 
ATOM   7167  C  CB    . PHE C  1  52  ? 14.14002  43.33068  -8.17743  1.000 41.65074  ? 52  PHE C CB    1 
ATOM   7168  C  CG    . PHE C  1  52  ? 14.21236  42.30611  -7.08284  1.000 43.24313  ? 52  PHE C CG    1 
ATOM   7169  C  CD1   . PHE C  1  52  ? 14.52874  42.67942  -5.78716  1.000 43.82335  ? 52  PHE C CD1   1 
ATOM   7170  C  CD2   . PHE C  1  52  ? 13.96543  40.96884  -7.34908  1.000 40.65339  ? 52  PHE C CD2   1 
ATOM   7171  C  CE1   . PHE C  1  52  ? 14.60113  41.73755  -4.77715  1.000 44.32049  ? 52  PHE C CE1   1 
ATOM   7172  C  CE2   . PHE C  1  52  ? 14.03480  40.02244  -6.34330  1.000 42.50525  ? 52  PHE C CE2   1 
ATOM   7173  C  CZ    . PHE C  1  52  ? 14.35350  40.40781  -5.05542  1.000 43.44140  ? 52  PHE C CZ    1 
ATOM   7174  N  N     . PHE C  1  53  ? 15.44352  45.78578  -10.18162 1.000 43.55862  ? 53  PHE C N     1 
ATOM   7175  C  CA    . PHE C  1  53  ? 15.48927  46.26663  -11.55649 1.000 43.96135  ? 53  PHE C CA    1 
ATOM   7176  C  C     . PHE C  1  53  ? 16.48818  47.40675  -11.66588 1.000 47.67543  ? 53  PHE C C     1 
ATOM   7177  O  O     . PHE C  1  53  ? 16.40946  48.37988  -10.90878 1.000 46.77744  ? 53  PHE C O     1 
ATOM   7178  C  CB    . PHE C  1  53  ? 14.11331  46.75209  -12.03169 1.000 45.06486  ? 53  PHE C CB    1 
ATOM   7179  C  CG    . PHE C  1  53  ? 13.09013  45.66277  -12.16326 1.000 43.83983  ? 53  PHE C CG    1 
ATOM   7180  C  CD1   . PHE C  1  53  ? 12.33262  45.27108  -11.07367 1.000 40.95900  ? 53  PHE C CD1   1 
ATOM   7181  C  CD2   . PHE C  1  53  ? 12.87145  45.04365  -13.38378 1.000 45.92936  ? 53  PHE C CD2   1 
ATOM   7182  C  CE1   . PHE C  1  53  ? 11.38323  44.27289  -11.19470 1.000 45.43817  ? 53  PHE C CE1   1 
ATOM   7183  C  CE2   . PHE C  1  53  ? 11.92273  44.04546  -13.51250 1.000 45.04550  ? 53  PHE C CE2   1 
ATOM   7184  C  CZ    . PHE C  1  53  ? 11.17786  43.65888  -12.41512 1.000 44.99263  ? 53  PHE C CZ    1 
ATOM   7185  N  N     . SER C  1  54  ? 17.41996  47.28684  -12.60446 1.000 47.47469  ? 54  SER C N     1 
ATOM   7186  C  CA    . SER C  1  54  ? 18.25281  48.41181  -12.99152 1.000 48.96280  ? 54  SER C CA    1 
ATOM   7187  C  C     . SER C  1  54  ? 17.56130  49.19310  -14.10561 1.000 50.45253  ? 54  SER C C     1 
ATOM   7188  O  O     . SER C  1  54  ? 16.54709  48.76621  -14.66118 1.000 51.43280  ? 54  SER C O     1 
ATOM   7189  C  CB    . SER C  1  54  ? 19.63707  47.93514  -13.43148 1.000 49.24228  ? 54  SER C CB    1 
ATOM   7190  O  OG    . SER C  1  54  ? 19.53719  46.94143  -14.43503 1.000 55.25059  ? 54  SER C OG    1 
ATOM   7191  N  N     . GLU C  1  55  ? 18.11613  50.35708  -14.42905 1.000 57.98849  ? 55  GLU C N     1 
ATOM   7192  C  CA    . GLU C  1  55  ? 17.51723  51.24192  -15.41709 1.000 61.62287  ? 55  GLU C CA    1 
ATOM   7193  C  C     . GLU C  1  55  ? 18.56041  51.69281  -16.42535 1.000 65.04956  ? 55  GLU C C     1 
ATOM   7194  O  O     . GLU C  1  55  ? 19.72164  51.92156  -16.07386 1.000 67.85562  ? 55  GLU C O     1 
ATOM   7195  C  CB    . GLU C  1  55  ? 16.88332  52.46750  -14.75525 1.000 63.65023  ? 55  GLU C CB    1 
ATOM   7196  C  CG    . GLU C  1  55  ? 15.78688  52.13376  -13.76550 1.000 64.38288  ? 55  GLU C CG    1 
ATOM   7197  C  CD    . GLU C  1  55  ? 15.19923  53.36788  -13.11539 1.000 71.80941  ? 55  GLU C CD    1 
ATOM   7198  O  OE1   . GLU C  1  55  ? 15.05699  54.39809  -13.80820 1.000 74.28718  ? 55  GLU C OE1   1 
ATOM   7199  O  OE2   . GLU C  1  55  ? 14.88746  53.30912  -11.90784 1.000 74.98895  ? 55  GLU C OE2   1 
ATOM   7200  N  N     . THR C  1  56  ? 18.13535  51.81504  -17.67758 1.000 69.42126  ? 56  THR C N     1 
ATOM   7201  C  CA    . THR C  1  56  ? 18.93810  52.40309  -18.73698 1.000 70.54565  ? 56  THR C CA    1 
ATOM   7202  C  C     . THR C  1  56  ? 18.47279  53.82988  -19.00209 1.000 76.10546  ? 56  THR C C     1 
ATOM   7203  O  O     . THR C  1  56  ? 17.37880  54.23650  -18.60181 1.000 74.44348  ? 56  THR C O     1 
ATOM   7204  C  CB    . THR C  1  56  ? 18.84347  51.57740  -20.02395 1.000 73.09790  ? 56  THR C CB    1 
ATOM   7205  O  OG1   . THR C  1  56  ? 17.54049  51.73443  -20.60193 1.000 71.07199  ? 56  THR C OG1   1 
ATOM   7206  C  CG2   . THR C  1  56  ? 19.09008  50.10472  -19.73251 1.000 65.45189  ? 56  THR C CG2   1 
ATOM   7207  N  N     . GLY C  1  57  ? 19.32709  54.59394  -19.68582 1.000 77.82065  ? 57  GLY C N     1 
ATOM   7208  C  CA    . GLY C  1  57  ? 18.95637  55.94995  -20.04930 1.000 73.56706  ? 57  GLY C CA    1 
ATOM   7209  C  C     . GLY C  1  57  ? 17.68067  56.01392  -20.86411 1.000 76.63587  ? 57  GLY C C     1 
ATOM   7210  O  O     . GLY C  1  57  ? 16.91861  56.97876  -20.75860 1.000 80.38415  ? 57  GLY C O     1 
ATOM   7211  N  N     . ALA C  1  58  ? 17.42479  54.99035  -21.67948 1.000 81.67640  ? 58  ALA C N     1 
ATOM   7212  C  CA    . ALA C  1  58  ? 16.22165  54.94240  -22.50129 1.000 86.53049  ? 58  ALA C CA    1 
ATOM   7213  C  C     . ALA C  1  58  ? 14.96361  54.63555  -21.69988 1.000 84.20187  ? 58  ALA C C     1 
ATOM   7214  O  O     . ALA C  1  58  ? 13.88340  54.53967  -22.29460 1.000 84.30785  ? 58  ALA C O     1 
ATOM   7215  C  CB    . ALA C  1  58  ? 16.39137  53.90702  -23.61499 1.000 87.33431  ? 58  ALA C CB    1 
ATOM   7216  N  N     . GLY C  1  59  ? 15.06959  54.47907  -20.38326 1.000 74.63672  ? 59  GLY C N     1 
ATOM   7217  C  CA    . GLY C  1  59  ? 13.91778  54.20513  -19.55219 1.000 71.03520  ? 59  GLY C CA    1 
ATOM   7218  C  C     . GLY C  1  59  ? 13.55568  52.74619  -19.40510 1.000 64.36192  ? 59  GLY C C     1 
ATOM   7219  O  O     . GLY C  1  59  ? 12.48907  52.44408  -18.85583 1.000 63.54687  ? 59  GLY C O     1 
ATOM   7220  N  N     . LYS C  1  60  ? 14.39950  51.83245  -19.87675 1.000 64.06694  ? 60  LYS C N     1 
ATOM   7221  C  CA    . LYS C  1  60  ? 14.12147  50.40953  -19.74887 1.000 61.91676  ? 60  LYS C CA    1 
ATOM   7222  C  C     . LYS C  1  60  ? 14.51938  49.91970  -18.36165 1.000 60.86262  ? 60  LYS C C     1 
ATOM   7223  O  O     . LYS C  1  60  ? 15.61486  50.21946  -17.87575 1.000 61.28851  ? 60  LYS C O     1 
ATOM   7224  C  CB    . LYS C  1  60  ? 14.86669  49.61570  -20.82237 1.000 61.12723  ? 60  LYS C CB    1 
ATOM   7225  C  CG    . LYS C  1  60  ? 14.71559  48.10779  -20.67413 1.000 65.84212  ? 60  LYS C CG    1 
ATOM   7226  C  CD    . LYS C  1  60  ? 15.64285  47.34029  -21.60628 1.000 65.47676  ? 60  LYS C CD    1 
ATOM   7227  C  CE    . LYS C  1  60  ? 15.21767  47.47230  -23.05593 1.000 71.99545  ? 60  LYS C CE    1 
ATOM   7228  N  NZ    . LYS C  1  60  ? 16.03395  46.59725  -23.94020 1.000 81.10928  ? 60  LYS C NZ    1 
ATOM   7229  N  N     . HIS C  1  61  ? 13.62609  49.16889  -17.72521 1.000 58.14643  ? 61  HIS C N     1 
ATOM   7230  C  CA    . HIS C  1  61  ? 13.88624  48.56810  -16.42363 1.000 56.90999  ? 61  HIS C CA    1 
ATOM   7231  C  C     . HIS C  1  61  ? 14.30550  47.11902  -16.63420 1.000 56.14041  ? 61  HIS C C     1 
ATOM   7232  O  O     . HIS C  1  61  ? 13.52158  46.30830  -17.13969 1.000 55.52989  ? 61  HIS C O     1 
ATOM   7233  C  CB    . HIS C  1  61  ? 12.65510  48.66313  -15.52417 1.000 53.14256  ? 61  HIS C CB    1 
ATOM   7234  C  CG    . HIS C  1  61  ? 12.25883  50.06968  -15.19793 1.000 58.54776  ? 61  HIS C CG    1 
ATOM   7235  N  ND1   . HIS C  1  61  ? 11.96856  51.00438  -16.16835 1.000 56.71819  ? 61  HIS C ND1   1 
ATOM   7236  C  CD2   . HIS C  1  61  ? 12.11667  50.70431  -14.01035 1.000 59.01411  ? 61  HIS C CD2   1 
ATOM   7237  C  CE1   . HIS C  1  61  ? 11.65839  52.15214  -15.59292 1.000 59.42586  ? 61  HIS C CE1   1 
ATOM   7238  N  NE2   . HIS C  1  61  ? 11.74064  51.99709  -14.28398 1.000 61.02689  ? 61  HIS C NE2   1 
ATOM   7239  N  N     . VAL C  1  62  ? 15.53302  46.80170  -16.25251 1.000 52.04065  ? 62  VAL C N     1 
ATOM   7240  C  CA    . VAL C  1  62  ? 16.17120  45.52727  -16.57463 1.000 50.01045  ? 62  VAL C CA    1 
ATOM   7241  C  C     . VAL C  1  62  ? 16.32300  44.72363  -15.29011 1.000 48.34173  ? 62  VAL C C     1 
ATOM   7242  O  O     . VAL C  1  62  ? 16.90528  45.22818  -14.32329 1.000 47.87247  ? 62  VAL C O     1 
ATOM   7243  C  CB    . VAL C  1  62  ? 17.53996  45.73311  -17.25054 1.000 49.92908  ? 62  VAL C CB    1 
ATOM   7244  C  CG1   . VAL C  1  62  ? 18.14816  44.39967  -17.65749 1.000 47.02082  ? 62  VAL C CG1   1 
ATOM   7245  C  CG2   . VAL C  1  62  ? 17.39924  46.65674  -18.45397 1.000 46.53291  ? 62  VAL C CG2   1 
ATOM   7246  N  N     . PRO C  1  63  ? 15.82989  43.48689  -15.23863 1.000 49.78144  ? 63  PRO C N     1 
ATOM   7247  C  CA    . PRO C  1  63  ? 15.99917  42.67173  -14.03025 1.000 45.61962  ? 63  PRO C CA    1 
ATOM   7248  C  C     . PRO C  1  63  ? 17.46716  42.45847  -13.69897 1.000 43.81553  ? 63  PRO C C     1 
ATOM   7249  O  O     . PRO C  1  63  ? 18.30288  42.27180  -14.58429 1.000 47.68172  ? 63  PRO C O     1 
ATOM   7250  C  CB    . PRO C  1  63  ? 15.31690  41.34933  -14.39918 1.000 42.79369  ? 63  PRO C CB    1 
ATOM   7251  C  CG    . PRO C  1  63  ? 14.34728  41.71411  -15.47538 1.000 44.66316  ? 63  PRO C CG    1 
ATOM   7252  C  CD    . PRO C  1  63  ? 15.01980  42.80163  -16.25879 1.000 48.02193  ? 63  PRO C CD    1 
ATOM   7253  N  N     . ARG C  1  64  ? 17.77536  42.47934  -12.40280 1.000 42.52896  ? 64  ARG C N     1 
ATOM   7254  C  CA    . ARG C  1  64  ? 19.11016  42.13115  -11.91568 1.000 45.32600  ? 64  ARG C CA    1 
ATOM   7255  C  C     . ARG C  1  64  ? 19.16789  40.61201  -11.78613 1.000 42.16764  ? 64  ARG C C     1 
ATOM   7256  O  O     . ARG C  1  64  ? 19.10168  40.03922  -10.69619 1.000 43.43170  ? 64  ARG C O     1 
ATOM   7257  C  CB    . ARG C  1  64  ? 19.40540  42.81934  -10.58780 1.000 42.41428  ? 64  ARG C CB    1 
ATOM   7258  C  CG    . ARG C  1  64  ? 19.21443  44.32897  -10.59375 1.000 45.18568  ? 64  ARG C CG    1 
ATOM   7259  C  CD    . ARG C  1  64  ? 19.65166  44.93615  -9.26792  1.000 42.48389  ? 64  ARG C CD    1 
ATOM   7260  N  NE    . ARG C  1  64  ? 19.28981  46.34437  -9.16387  1.000 40.68849  ? 64  ARG C NE    1 
ATOM   7261  C  CZ    . ARG C  1  64  ? 20.04157  47.34270  -9.61170  1.000 43.82246  ? 64  ARG C CZ    1 
ATOM   7262  N  NH1   . ARG C  1  64  ? 21.20358  47.08873  -10.19910 1.000 46.76359  ? 64  ARG C NH1   1 
ATOM   7263  N  NH2   . ARG C  1  64  ? 19.62967  48.59519  -9.47432  1.000 42.79454  ? 64  ARG C NH2   1 
ATOM   7264  N  N     . ALA C  1  65  ? 19.29057  39.94544  -12.93037 1.000 44.53385  ? 65  ALA C N     1 
ATOM   7265  C  CA    . ALA C  1  65  ? 19.13984  38.50010  -12.96323 1.000 44.01654  ? 65  ALA C CA    1 
ATOM   7266  C  C     . ALA C  1  65  ? 20.07679  37.90059  -13.99886 1.000 42.28013  ? 65  ALA C C     1 
ATOM   7267  O  O     . ALA C  1  65  ? 20.47829  38.55606  -14.96268 1.000 45.38243  ? 65  ALA C O     1 
ATOM   7268  C  CB    . ALA C  1  65  ? 17.69010  38.10041  -13.26757 1.000 42.99795  ? 65  ALA C CB    1 
ATOM   7269  N  N     . VAL C  1  66  ? 20.41594  36.63394  -13.78436 1.000 41.20081  ? 66  VAL C N     1 
ATOM   7270  C  CA    . VAL C  1  66  ? 21.17670  35.84152  -14.73905 1.000 41.78266  ? 66  VAL C CA    1 
ATOM   7271  C  C     . VAL C  1  66  ? 20.46328  34.51105  -14.91347 1.000 43.60139  ? 66  VAL C C     1 
ATOM   7272  O  O     . VAL C  1  66  ? 20.07587  33.87686  -13.92615 1.000 43.03416  ? 66  VAL C O     1 
ATOM   7273  C  CB    . VAL C  1  66  ? 22.63170  35.62388  -14.28320 1.000 43.67372  ? 66  VAL C CB    1 
ATOM   7274  C  CG1   . VAL C  1  66  ? 23.29559  34.55666  -15.13661 1.000 44.41757  ? 66  VAL C CG1   1 
ATOM   7275  C  CG2   . VAL C  1  66  ? 23.40669  36.92553  -14.36728 1.000 46.43146  ? 66  VAL C CG2   1 
ATOM   7276  N  N     . PHE C  1  67  ? 20.26756  34.10548  -16.16328 1.000 43.39421  ? 67  PHE C N     1 
ATOM   7277  C  CA    . PHE C  1  67  ? 19.70368  32.80549  -16.50221 1.000 41.57794  ? 67  PHE C CA    1 
ATOM   7278  C  C     . PHE C  1  67  ? 20.81009  31.95634  -17.10727 1.000 43.85534  ? 67  PHE C C     1 
ATOM   7279  O  O     . PHE C  1  67  ? 21.44121  32.36678  -18.08709 1.000 44.76312  ? 67  PHE C O     1 
ATOM   7280  C  CB    . PHE C  1  67  ? 18.54378  32.94616  -17.48643 1.000 41.14646  ? 67  PHE C CB    1 
ATOM   7281  C  CG    . PHE C  1  67  ? 17.30606  33.54496  -16.89121 1.000 42.62430  ? 67  PHE C CG    1 
ATOM   7282  C  CD1   . PHE C  1  67  ? 17.30466  34.84318  -16.41699 1.000 45.33428  ? 67  PHE C CD1   1 
ATOM   7283  C  CD2   . PHE C  1  67  ? 16.13254  32.81549  -16.82908 1.000 44.94936  ? 67  PHE C CD2   1 
ATOM   7284  C  CE1   . PHE C  1  67  ? 16.15868  35.39559  -15.87611 1.000 45.80461  ? 67  PHE C CE1   1 
ATOM   7285  C  CE2   . PHE C  1  67  ? 14.98482  33.36445  -16.29261 1.000 43.60695  ? 67  PHE C CE2   1 
ATOM   7286  C  CZ    . PHE C  1  67  ? 14.99885  34.65544  -15.81450 1.000 40.58899  ? 67  PHE C CZ    1 
ATOM   7287  N  N     . VAL C  1  68  ? 21.04668  30.78206  -16.53007 1.000 40.01220  ? 68  VAL C N     1 
ATOM   7288  C  CA    . VAL C  1  68  ? 22.10564  29.89238  -16.98969 1.000 41.73772  ? 68  VAL C CA    1 
ATOM   7289  C  C     . VAL C  1  68  ? 21.55632  28.47728  -17.09856 1.000 41.28563  ? 68  VAL C C     1 
ATOM   7290  O  O     . VAL C  1  68  ? 20.83054  28.01146  -16.21405 1.000 40.92190  ? 68  VAL C O     1 
ATOM   7291  C  CB    . VAL C  1  68  ? 23.33518  29.94024  -16.05555 1.000 43.35182  ? 68  VAL C CB    1 
ATOM   7292  C  CG1   . VAL C  1  68  ? 22.94299  29.57866  -14.63383 1.000 42.40087  ? 68  VAL C CG1   1 
ATOM   7293  C  CG2   . VAL C  1  68  ? 24.42977  29.01629  -16.56802 1.000 43.54413  ? 68  VAL C CG2   1 
ATOM   7294  N  N     . ASP C  1  69  ? 21.89715  27.80195  -18.19267 1.000 40.21101  ? 69  ASP C N     1 
ATOM   7295  C  CA    . ASP C  1  69  ? 21.52892  26.41230  -18.40896 1.000 39.32067  ? 69  ASP C CA    1 
ATOM   7296  C  C     . ASP C  1  69  ? 22.55040  25.80155  -19.35779 1.000 43.87292  ? 69  ASP C C     1 
ATOM   7297  O  O     . ASP C  1  69  ? 23.03878  26.47603  -20.26740 1.000 44.58951  ? 69  ASP C O     1 
ATOM   7298  C  CB    . ASP C  1  69  ? 20.11016  26.28732  -18.97822 1.000 39.41589  ? 69  ASP C CB    1 
ATOM   7299  C  CG    . ASP C  1  69  ? 19.55112  24.88010  -18.85606 1.000 42.68452  ? 69  ASP C CG    1 
ATOM   7300  O  OD1   . ASP C  1  69  ? 20.21970  24.02287  -18.24526 1.000 43.83889  ? 69  ASP C OD1   1 
ATOM   7301  O  OD2   . ASP C  1  69  ? 18.44202  24.62957  -19.36942 1.000 43.39812  ? 69  ASP C OD2   1 
ATOM   7302  N  N     . LEU C  1  70  ? 22.88362  24.52944  -19.13168 1.000 41.25847  ? 70  LEU C N     1 
ATOM   7303  C  CA    . LEU C  1  70  ? 23.90857  23.88450  -19.94253 1.000 45.26028  ? 70  LEU C CA    1 
ATOM   7304  C  C     . LEU C  1  70  ? 23.41536  23.54368  -21.34493 1.000 49.44456  ? 70  LEU C C     1 
ATOM   7305  O  O     . LEU C  1  70  ? 24.23980  23.30725  -22.23467 1.000 52.81668  ? 70  LEU C O     1 
ATOM   7306  C  CB    . LEU C  1  70  ? 24.42325  22.63280  -19.23195 1.000 46.45352  ? 70  LEU C CB    1 
ATOM   7307  C  CG    . LEU C  1  70  ? 25.08283  22.91152  -17.87716 1.000 45.92377  ? 70  LEU C CG    1 
ATOM   7308  C  CD1   . LEU C  1  70  ? 25.64712  21.64248  -17.25881 1.000 44.18125  ? 70  LEU C CD1   1 
ATOM   7309  C  CD2   . LEU C  1  70  ? 26.16823  23.96589  -18.01846 1.000 46.67645  ? 70  LEU C CD2   1 
ATOM   7310  N  N     . GLU C  1  71  ? 22.10532  23.51580  -21.56538 1.000 46.10700  ? 71  GLU C N     1 
ATOM   7311  C  CA    . GLU C  1  71  ? 21.52199  23.38289  -22.89076 1.000 47.64951  ? 71  GLU C CA    1 
ATOM   7312  C  C     . GLU C  1  71  ? 20.71640  24.63383  -23.22740 1.000 48.52002  ? 71  GLU C C     1 
ATOM   7313  O  O     . GLU C  1  71  ? 20.37516  25.42232  -22.33699 1.000 44.40244  ? 71  GLU C O     1 
ATOM   7314  C  CB    . GLU C  1  71  ? 20.62484  22.14004  -22.99158 1.000 46.02556  ? 71  GLU C CB    1 
ATOM   7315  C  CG    . GLU C  1  71  ? 19.40216  22.17522  -22.09147 1.000 46.84910  ? 71  GLU C CG    1 
ATOM   7316  C  CD    . GLU C  1  71  ? 18.11177  21.94778  -22.85583 1.000 46.02648  ? 71  GLU C CD    1 
ATOM   7317  O  OE1   . GLU C  1  71  ? 18.11503  22.10510  -24.09577 1.000 51.84667  ? 71  GLU C OE1   1 
ATOM   7318  O  OE2   . GLU C  1  71  ? 17.09422  21.61077  -22.21648 1.000 49.42708  ? 71  GLU C OE2   1 
ATOM   7319  N  N     . PRO C  1  72  ? 20.39462  24.84939  -24.50977 1.000 48.62057  ? 72  PRO C N     1 
ATOM   7320  C  CA    . PRO C  1  72  ? 19.84625  26.14825  -24.92365 1.000 48.62588  ? 72  PRO C CA    1 
ATOM   7321  C  C     . PRO C  1  72  ? 18.33130  26.20199  -25.07860 1.000 49.89997  ? 72  PRO C C     1 
ATOM   7322  O  O     . PRO C  1  72  ? 17.75746  27.29535  -25.08236 1.000 51.88218  ? 72  PRO C O     1 
ATOM   7323  C  CB    . PRO C  1  72  ? 20.53422  26.37517  -26.27282 1.000 49.95368  ? 72  PRO C CB    1 
ATOM   7324  C  CG    . PRO C  1  72  ? 20.62696  24.98436  -26.84484 1.000 41.68965  ? 72  PRO C CG    1 
ATOM   7325  C  CD    . PRO C  1  72  ? 20.79500  24.03257  -25.66999 1.000 48.64783  ? 72  PRO C CD    1 
ATOM   7326  N  N     . THR C  1  73  ? 17.66706  25.04969  -25.20337 1.000 48.83399  ? 73  THR C N     1 
ATOM   7327  C  CA    . THR C  1  73  ? 16.27127  25.05435  -25.64161 1.000 49.00427  ? 73  THR C CA    1 
ATOM   7328  C  C     . THR C  1  73  ? 15.36146  25.78614  -24.65666 1.000 47.67705  ? 73  THR C C     1 
ATOM   7329  O  O     . THR C  1  73  ? 14.45235  26.51330  -25.07202 1.000 51.20611  ? 73  THR C O     1 
ATOM   7330  C  CB    . THR C  1  73  ? 15.77864  23.62350  -25.87470 1.000 46.85732  ? 73  THR C CB    1 
ATOM   7331  O  OG1   . THR C  1  73  ? 15.90965  22.86109  -24.66964 1.000 51.77602  ? 73  THR C OG1   1 
ATOM   7332  C  CG2   . THR C  1  73  ? 16.58580  22.95871  -26.97984 1.000 48.61507  ? 73  THR C CG2   1 
ATOM   7333  N  N     . VAL C  1  74  ? 15.58151  25.61352  -23.35226 1.000 44.49198  ? 74  VAL C N     1 
ATOM   7334  C  CA    . VAL C  1  74  ? 14.71593  26.27243  -22.37518 1.000 50.25258  ? 74  VAL C CA    1 
ATOM   7335  C  C     . VAL C  1  74  ? 14.92237  27.78226  -22.41155 1.000 49.06747  ? 74  VAL C C     1 
ATOM   7336  O  O     . VAL C  1  74  ? 13.96037  28.55593  -22.48242 1.000 51.52830  ? 74  VAL C O     1 
ATOM   7337  C  CB    . VAL C  1  74  ? 14.95263  25.70586  -20.96331 1.000 45.91264  ? 74  VAL C CB    1 
ATOM   7338  C  CG1   . VAL C  1  74  ? 14.10487  26.45625  -19.94752 1.000 40.43217  ? 74  VAL C CG1   1 
ATOM   7339  C  CG2   . VAL C  1  74  ? 14.63060  24.22143  -20.92990 1.000 41.41035  ? 74  VAL C CG2   1 
ATOM   7340  N  N     . ILE C  1  75  ? 16.18020  28.22578  -22.36715 1.000 46.81688  ? 75  ILE C N     1 
ATOM   7341  C  CA    . ILE C  1  75  ? 16.44960  29.65979  -22.37368 1.000 47.02618  ? 75  ILE C CA    1 
ATOM   7342  C  C     . ILE C  1  75  ? 16.14064  30.26823  -23.73717 1.000 52.07866  ? 75  ILE C C     1 
ATOM   7343  O  O     . ILE C  1  75  ? 15.82199  31.45952  -23.83260 1.000 53.95496  ? 75  ILE C O     1 
ATOM   7344  C  CB    . ILE C  1  75  ? 17.90157  29.92704  -21.93524 1.000 48.02204  ? 75  ILE C CB    1 
ATOM   7345  C  CG1   . ILE C  1  75  ? 18.04559  29.67987  -20.43038 1.000 48.31871  ? 75  ILE C CG1   1 
ATOM   7346  C  CG2   . ILE C  1  75  ? 18.32267  31.34404  -22.28779 1.000 48.76963  ? 75  ILE C CG2   1 
ATOM   7347  C  CD1   . ILE C  1  75  ? 19.43179  29.94574  -19.89141 1.000 44.97781  ? 75  ILE C CD1   1 
ATOM   7348  N  N     . ASP C  1  76  ? 16.21631  29.47474  -24.80968 1.000 51.42777  ? 76  ASP C N     1 
ATOM   7349  C  CA    . ASP C  1  76  ? 15.81615  29.97810  -26.12145 1.000 51.56209  ? 76  ASP C CA    1 
ATOM   7350  C  C     . ASP C  1  76  ? 14.37382  30.46300  -26.10426 1.000 53.77862  ? 76  ASP C C     1 
ATOM   7351  O  O     . ASP C  1  76  ? 14.02976  31.43480  -26.78688 1.000 54.04272  ? 76  ASP C O     1 
ATOM   7352  C  CB    . ASP C  1  76  ? 16.00023  28.90053  -27.19084 1.000 49.50457  ? 76  ASP C CB    1 
ATOM   7353  C  CG    . ASP C  1  76  ? 17.44356  28.74890  -27.62360 1.000 52.92411  ? 76  ASP C CG    1 
ATOM   7354  O  OD1   . ASP C  1  76  ? 18.22371  29.70943  -27.45845 1.000 56.11795  ? 76  ASP C OD1   1 
ATOM   7355  O  OD2   . ASP C  1  76  ? 17.79788  27.66817  -28.13381 1.000 55.11260  ? 76  ASP C OD2   1 
ATOM   7356  N  N     . GLU C  1  77  ? 13.51271  29.79313  -25.33354 1.000 54.36225  ? 77  GLU C N     1 
ATOM   7357  C  CA    . GLU C  1  77  ? 12.12914  30.24001  -25.21237 1.000 55.23498  ? 77  GLU C CA    1 
ATOM   7358  C  C     . GLU C  1  77  ? 12.05874  31.65179  -24.64671 1.000 55.74593  ? 77  GLU C C     1 
ATOM   7359  O  O     . GLU C  1  77  ? 11.22630  32.46007  -25.07374 1.000 60.10026  ? 77  GLU C O     1 
ATOM   7360  C  CB    . GLU C  1  77  ? 11.33818  29.26493  -24.34044 1.000 56.41292  ? 77  GLU C CB    1 
ATOM   7361  C  CG    . GLU C  1  77  ? 11.08846  27.91168  -24.99018 1.000 59.94604  ? 77  GLU C CG    1 
ATOM   7362  C  CD    . GLU C  1  77  ? 10.04343  27.97655  -26.09016 1.000 80.60203  ? 77  GLU C CD    1 
ATOM   7363  O  OE1   . GLU C  1  77  ? 9.14921   28.84636  -26.01238 1.000 87.25771  ? 77  GLU C OE1   1 
ATOM   7364  O  OE2   . GLU C  1  77  ? 10.11642  27.16099  -27.03457 1.000 89.43022  ? 77  GLU C OE2   1 
ATOM   7365  N  N     . VAL C  1  78  ? 12.92937  31.96903  -23.68859 1.000 53.95377  ? 78  VAL C N     1 
ATOM   7366  C  CA    . VAL C  1  78  ? 12.99101  33.32884  -23.16374 1.000 54.80923  ? 78  VAL C CA    1 
ATOM   7367  C  C     . VAL C  1  78  ? 13.49307  34.28759  -24.23693 1.000 62.11533  ? 78  VAL C C     1 
ATOM   7368  O  O     . VAL C  1  78  ? 12.95268  35.38456  -24.41657 1.000 64.14550  ? 78  VAL C O     1 
ATOM   7369  C  CB    . VAL C  1  78  ? 13.87859  33.37900  -21.90701 1.000 53.27655  ? 78  VAL C CB    1 
ATOM   7370  C  CG1   . VAL C  1  78  ? 13.92486  34.79146  -21.34532 1.000 53.00904  ? 78  VAL C CG1   1 
ATOM   7371  C  CG2   . VAL C  1  78  ? 13.37358  32.40120  -20.86281 1.000 49.56008  ? 78  VAL C CG2   1 
ATOM   7372  N  N     . ARG C  1  79  ? 14.53373  33.88448  -24.97144 1.000 58.32130  ? 79  ARG C N     1 
ATOM   7373  C  CA    . ARG C  1  79  ? 15.12074  34.77123  -25.97011 1.000 57.71198  ? 79  ARG C CA    1 
ATOM   7374  C  C     . ARG C  1  79  ? 14.11862  35.13848  -27.05562 1.000 60.12171  ? 79  ARG C C     1 
ATOM   7375  O  O     . ARG C  1  79  ? 14.24587  36.19558  -27.68450 1.000 62.88833  ? 79  ARG C O     1 
ATOM   7376  C  CB    . ARG C  1  79  ? 16.36249  34.12605  -26.58523 1.000 53.38609  ? 79  ARG C CB    1 
ATOM   7377  C  CG    . ARG C  1  79  ? 17.54950  34.04677  -25.64288 1.000 54.30024  ? 79  ARG C CG    1 
ATOM   7378  C  CD    . ARG C  1  79  ? 18.57500  33.03830  -26.13542 1.000 52.56903  ? 79  ARG C CD    1 
ATOM   7379  N  NE    . ARG C  1  79  ? 19.76090  33.00709  -25.28505 1.000 51.66331  ? 79  ARG C NE    1 
ATOM   7380  C  CZ    . ARG C  1  79  ? 20.61631  31.99166  -25.23181 1.000 51.70644  ? 79  ARG C CZ    1 
ATOM   7381  N  NH1   . ARG C  1  79  ? 20.41356  30.91174  -25.97478 1.000 50.32184  ? 79  ARG C NH1   1 
ATOM   7382  N  NH2   . ARG C  1  79  ? 21.67017  32.05178  -24.42834 1.000 48.60435  ? 79  ARG C NH2   1 
ATOM   7383  N  N     . THR C  1  80  ? 13.12227  34.28750  -27.29259 1.000 60.89463  ? 80  THR C N     1 
ATOM   7384  C  CA    . THR C  1  80  ? 12.12445  34.53528  -28.32185 1.000 62.90170  ? 80  THR C CA    1 
ATOM   7385  C  C     . THR C  1  80  ? 10.72076  34.70981  -27.76088 1.000 63.41819  ? 80  THR C C     1 
ATOM   7386  O  O     . THR C  1  80  ? 9.77221   34.85837  -28.54077 1.000 68.07315  ? 80  THR C O     1 
ATOM   7387  C  CB    . THR C  1  80  ? 12.12585  33.39533  -29.35241 1.000 62.47958  ? 80  THR C CB    1 
ATOM   7388  O  OG1   . THR C  1  80  ? 11.76816  32.16533  -28.70974 1.000 62.60899  ? 80  THR C OG1   1 
ATOM   7389  C  CG2   . THR C  1  80  ? 13.50531  33.24739  -29.98714 1.000 57.41076  ? 80  THR C CG2   1 
ATOM   7390  N  N     . GLY C  1  81  ? 10.56055  34.70834  -26.44043 1.000 63.71530  ? 81  GLY C N     1 
ATOM   7391  C  CA    . GLY C  1  81  ? 9.25716   34.76423  -25.81463 1.000 64.41975  ? 81  GLY C CA    1 
ATOM   7392  C  C     . GLY C  1  81  ? 8.73698   36.17713  -25.63776 1.000 67.54198  ? 81  GLY C C     1 
ATOM   7393  O  O     . GLY C  1  81  ? 9.24540   37.14131  -26.21641 1.000 66.58965  ? 81  GLY C O     1 
ATOM   7394  N  N     . THR C  1  82  ? 7.69793   36.29221  -24.80783 1.000 66.67610  ? 82  THR C N     1 
ATOM   7395  C  CA    . THR C  1  82  ? 7.03654   37.57771  -24.61090 1.000 66.16426  ? 82  THR C CA    1 
ATOM   7396  C  C     . THR C  1  82  ? 7.96325   38.60683  -23.97540 1.000 64.97271  ? 82  THR C C     1 
ATOM   7397  O  O     . THR C  1  82  ? 7.86500   39.80086  -24.28167 1.000 62.01744  ? 82  THR C O     1 
ATOM   7398  C  CB    . THR C  1  82  ? 5.78430   37.39416  -23.74984 1.000 65.66910  ? 82  THR C CB    1 
ATOM   7399  O  OG1   . THR C  1  82  ? 4.79747   36.66032  -24.48639 1.000 70.89146  ? 82  THR C OG1   1 
ATOM   7400  C  CG2   . THR C  1  82  ? 5.21273   38.74288  -23.34360 1.000 70.00295  ? 82  THR C CG2   1 
ATOM   7401  N  N     . TYR C  1  83  ? 8.86018   38.17460  -23.09004 1.000 62.92768  ? 83  TYR C N     1 
ATOM   7402  C  CA    . TYR C  1  83  ? 9.72441   39.08248  -22.34609 1.000 61.99196  ? 83  TYR C CA    1 
ATOM   7403  C  C     . TYR C  1  83  ? 11.16039  39.06912  -22.86441 1.000 63.46091  ? 83  TYR C C     1 
ATOM   7404  O  O     . TYR C  1  83  ? 12.10564  39.26928  -22.09818 1.000 62.24123  ? 83  TYR C O     1 
ATOM   7405  C  CB    . TYR C  1  83  ? 9.68561   38.74802  -20.85534 1.000 57.34132  ? 83  TYR C CB    1 
ATOM   7406  C  CG    . TYR C  1  83  ? 8.37145   39.10373  -20.19893 1.000 58.17332  ? 83  TYR C CG    1 
ATOM   7407  C  CD1   . TYR C  1  83  ? 8.16080   40.37018  -19.66942 1.000 58.58812  ? 83  TYR C CD1   1 
ATOM   7408  C  CD2   . TYR C  1  83  ? 7.33756   38.17943  -20.11804 1.000 59.28869  ? 83  TYR C CD2   1 
ATOM   7409  C  CE1   . TYR C  1  83  ? 6.95960   40.70705  -19.07304 1.000 60.62963  ? 83  TYR C CE1   1 
ATOM   7410  C  CE2   . TYR C  1  83  ? 6.12999   38.50691  -19.52244 1.000 60.42841  ? 83  TYR C CE2   1 
ATOM   7411  C  CZ    . TYR C  1  83  ? 5.94739   39.77302  -19.00155 1.000 61.91334  ? 83  TYR C CZ    1 
ATOM   7412  O  OH    . TYR C  1  83  ? 4.75164   40.11036  -18.40660 1.000 58.15050  ? 83  TYR C OH    1 
ATOM   7413  N  N     . ARG C  1  84  ? 11.33793  38.84747  -24.16834 1.000 62.85682  ? 84  ARG C N     1 
ATOM   7414  C  CA    . ARG C  1  84  ? 12.68341  38.83083  -24.73226 1.000 62.27915  ? 84  ARG C CA    1 
ATOM   7415  C  C     . ARG C  1  84  ? 13.36535  40.18582  -24.57985 1.000 65.00382  ? 84  ARG C C     1 
ATOM   7416  O  O     . ARG C  1  84  ? 14.55393  40.25590  -24.24614 1.000 68.08577  ? 84  ARG C O     1 
ATOM   7417  C  CB    . ARG C  1  84  ? 12.63068  38.41296  -26.20159 1.000 63.18547  ? 84  ARG C CB    1 
ATOM   7418  C  CG    . ARG C  1  84  ? 11.76769  39.30982  -27.07426 1.000 67.39108  ? 84  ARG C CG    1 
ATOM   7419  C  CD    . ARG C  1  84  ? 11.59434  38.72199  -28.46456 1.000 67.31778  ? 84  ARG C CD    1 
ATOM   7420  N  NE    . ARG C  1  84  ? 10.75358  39.56190  -29.31226 1.000 74.32073  ? 84  ARG C NE    1 
ATOM   7421  C  CZ    . ARG C  1  84  ? 9.42468   39.55316  -29.28658 1.000 77.66364  ? 84  ARG C CZ    1 
ATOM   7422  N  NH1   . ARG C  1  84  ? 8.78160   38.74962  -28.44998 1.000 72.13472  ? 84  ARG C NH1   1 
ATOM   7423  N  NH2   . ARG C  1  84  ? 8.73762   40.35027  -30.09415 1.000 80.36203  ? 84  ARG C NH2   1 
ATOM   7424  N  N     . GLN C  1  85  ? 12.63022  41.27561  -24.81557 1.000 69.53196  ? 85  GLN C N     1 
ATOM   7425  C  CA    . GLN C  1  85  ? 13.21780  42.60661  -24.70414 1.000 69.53730  ? 85  GLN C CA    1 
ATOM   7426  C  C     . GLN C  1  85  ? 13.57000  42.97090  -23.26993 1.000 67.85845  ? 85  GLN C C     1 
ATOM   7427  O  O     . GLN C  1  85  ? 14.34788  43.90667  -23.05406 1.000 69.93770  ? 85  GLN C O     1 
ATOM   7428  C  CB    . GLN C  1  85  ? 12.26509  43.65983  -25.26615 1.000 69.78667  ? 85  GLN C CB    1 
ATOM   7429  C  CG    . GLN C  1  85  ? 11.92616  43.49023  -26.72990 1.000 72.65878  ? 85  GLN C CG    1 
ATOM   7430  C  CD    . GLN C  1  85  ? 11.02796  44.59878  -27.23397 1.000 85.09324  ? 85  GLN C CD    1 
ATOM   7431  O  OE1   . GLN C  1  85  ? 11.46534  45.73715  -27.40558 1.000 89.87187  ? 85  GLN C OE1   1 
ATOM   7432  N  NE2   . GLN C  1  85  ? 9.75959   44.27590  -27.46192 1.000 88.28345  ? 85  GLN C NE2   1 
ATOM   7433  N  N     . LEU C  1  86  ? 13.01346  42.26083  -22.28862 1.000 62.43425  ? 86  LEU C N     1 
ATOM   7434  C  CA    . LEU C  1  86  ? 13.23746  42.62765  -20.89644 1.000 60.69832  ? 86  LEU C CA    1 
ATOM   7435  C  C     . LEU C  1  86  ? 14.68047  42.38632  -20.47285 1.000 60.96314  ? 86  LEU C C     1 
ATOM   7436  O  O     . LEU C  1  86  ? 15.19600  43.09910  -19.60394 1.000 56.41391  ? 86  LEU C O     1 
ATOM   7437  C  CB    . LEU C  1  86  ? 12.27817  41.84871  -19.99756 1.000 59.01071  ? 86  LEU C CB    1 
ATOM   7438  C  CG    . LEU C  1  86  ? 12.09130  42.35127  -18.56881 1.000 55.95904  ? 86  LEU C CG    1 
ATOM   7439  C  CD1   . LEU C  1  86  ? 11.57945  43.78181  -18.57261 1.000 55.12964  ? 86  LEU C CD1   1 
ATOM   7440  C  CD2   . LEU C  1  86  ? 11.13485  41.44023  -17.82297 1.000 54.54900  ? 86  LEU C CD2   1 
ATOM   7441  N  N     . PHE C  1  87  ? 15.34725  41.40503  -21.07497 1.000 59.38100  ? 87  PHE C N     1 
ATOM   7442  C  CA    . PHE C  1  87  ? 16.68526  40.99661  -20.67383 1.000 55.22225  ? 87  PHE C CA    1 
ATOM   7443  C  C     . PHE C  1  87  ? 17.71242  41.40951  -21.71898 1.000 59.73094  ? 87  PHE C C     1 
ATOM   7444  O  O     . PHE C  1  87  ? 17.45434  41.33262  -22.92476 1.000 62.83393  ? 87  PHE C O     1 
ATOM   7445  C  CB    . PHE C  1  87  ? 16.75698  39.48048  -20.46725 1.000 55.22693  ? 87  PHE C CB    1 
ATOM   7446  C  CG    . PHE C  1  87  ? 15.75106  38.95069  -19.48640 1.000 56.36769  ? 87  PHE C CG    1 
ATOM   7447  C  CD1   . PHE C  1  87  ? 16.03937  38.90715  -18.13193 1.000 53.03684  ? 87  PHE C CD1   1 
ATOM   7448  C  CD2   . PHE C  1  87  ? 14.51864  38.48931  -19.91974 1.000 54.65187  ? 87  PHE C CD2   1 
ATOM   7449  C  CE1   . PHE C  1  87  ? 15.11337  38.41804  -17.22660 1.000 52.35129  ? 87  PHE C CE1   1 
ATOM   7450  C  CE2   . PHE C  1  87  ? 13.59004  37.99809  -19.02065 1.000 53.91091  ? 87  PHE C CE2   1 
ATOM   7451  C  CZ    . PHE C  1  87  ? 13.88760  37.96228  -17.67244 1.000 50.31002  ? 87  PHE C CZ    1 
ATOM   7452  N  N     . HIS C  1  88  ? 18.87569  41.84728  -21.24786 1.000 60.43060  ? 88  HIS C N     1 
ATOM   7453  C  CA    . HIS C  1  88  ? 20.01551  42.01862  -22.13367 1.000 57.82226  ? 88  HIS C CA    1 
ATOM   7454  C  C     . HIS C  1  88  ? 20.51568  40.64570  -22.57980 1.000 56.56520  ? 88  HIS C C     1 
ATOM   7455  O  O     . HIS C  1  88  ? 20.57051  39.71310  -21.77234 1.000 56.36861  ? 88  HIS C O     1 
ATOM   7456  C  CB    . HIS C  1  88  ? 21.13322  42.78880  -21.42622 1.000 57.46173  ? 88  HIS C CB    1 
ATOM   7457  C  CG    . HIS C  1  88  ? 22.32061  43.07336  -22.29353 1.000 65.65497  ? 88  HIS C CG    1 
ATOM   7458  N  ND1   . HIS C  1  88  ? 23.18240  42.08748  -22.72499 1.000 70.84117  ? 88  HIS C ND1   1 
ATOM   7459  C  CD2   . HIS C  1  88  ? 22.79551  44.23556  -22.80182 1.000 75.14287  ? 88  HIS C CD2   1 
ATOM   7460  C  CE1   . HIS C  1  88  ? 24.13198  42.62846  -23.46780 1.000 70.91184  ? 88  HIS C CE1   1 
ATOM   7461  N  NE2   . HIS C  1  88  ? 23.92067  43.93096  -23.52968 1.000 75.98530  ? 88  HIS C NE2   1 
ATOM   7462  N  N     . PRO C  1  89  ? 20.87647  40.48463  -23.85337 1.000 60.17632  ? 89  PRO C N     1 
ATOM   7463  C  CA    . PRO C  1  89  ? 21.24707  39.14373  -24.33978 1.000 60.36140  ? 89  PRO C CA    1 
ATOM   7464  C  C     . PRO C  1  89  ? 22.27709  38.43824  -23.47301 1.000 59.23012  ? 89  PRO C C     1 
ATOM   7465  O  O     . PRO C  1  89  ? 22.20896  37.21300  -23.31124 1.000 57.41552  ? 89  PRO C O     1 
ATOM   7466  C  CB    . PRO C  1  89  ? 21.78335  39.42814  -25.74936 1.000 57.65882  ? 89  PRO C CB    1 
ATOM   7467  C  CG    . PRO C  1  89  ? 21.08709  40.68047  -26.16297 1.000 59.39280  ? 89  PRO C CG    1 
ATOM   7468  C  CD    . PRO C  1  89  ? 20.95974  41.50359  -24.91378 1.000 60.96208  ? 89  PRO C CD    1 
ATOM   7469  N  N     . GLU C  1  90  ? 23.22587  39.17833  -22.89906 1.000 54.46571  ? 90  GLU C N     1 
ATOM   7470  C  CA    . GLU C  1  90  ? 24.28738  38.55745  -22.11649 1.000 57.50699  ? 90  GLU C CA    1 
ATOM   7471  C  C     . GLU C  1  90  ? 23.82161  38.08608  -20.74505 1.000 55.98564  ? 90  GLU C C     1 
ATOM   7472  O  O     . GLU C  1  90  ? 24.60215  37.44254  -20.03582 1.000 53.91669  ? 90  GLU C O     1 
ATOM   7473  C  CB    . GLU C  1  90  ? 25.45794  39.52764  -21.96292 1.000 63.67364  ? 90  GLU C CB    1 
ATOM   7474  C  CG    . GLU C  1  90  ? 26.09722  39.92490  -23.28276 1.000 70.48613  ? 90  GLU C CG    1 
ATOM   7475  C  CD    . GLU C  1  90  ? 27.28518  40.84783  -23.09886 1.000 80.00040  ? 90  GLU C CD    1 
ATOM   7476  O  OE1   . GLU C  1  90  ? 27.65392  41.11922  -21.93501 1.000 79.27983  ? 90  GLU C OE1   1 
ATOM   7477  O  OE2   . GLU C  1  90  ? 27.84936  41.30154  -24.11734 1.000 84.65700  ? 90  GLU C OE2   1 
ATOM   7478  N  N     . GLN C  1  91  ? 22.58487  38.39192  -20.35132 1.000 55.24054  ? 91  GLN C N     1 
ATOM   7479  C  CA    . GLN C  1  91  ? 22.02606  37.84722  -19.12073 1.000 53.55939  ? 91  GLN C CA    1 
ATOM   7480  C  C     . GLN C  1  91  ? 21.52646  36.41870  -19.28553 1.000 51.17987  ? 91  GLN C C     1 
ATOM   7481  O  O     . GLN C  1  91  ? 21.27806  35.74683  -18.27877 1.000 47.81549  ? 91  GLN C O     1 
ATOM   7482  C  CB    . GLN C  1  91  ? 20.87842  38.72888  -18.62394 1.000 49.10124  ? 91  GLN C CB    1 
ATOM   7483  C  CG    . GLN C  1  91  ? 21.27726  40.15700  -18.31260 1.000 54.97805  ? 91  GLN C CG    1 
ATOM   7484  C  CD    . GLN C  1  91  ? 20.10189  40.99773  -17.85893 1.000 56.02901  ? 91  GLN C CD    1 
ATOM   7485  O  OE1   . GLN C  1  91  ? 19.54052  41.76986  -18.63635 1.000 56.42838  ? 91  GLN C OE1   1 
ATOM   7486  N  NE2   . GLN C  1  91  ? 19.72148  40.85109  -16.59366 1.000 48.93006  ? 91  GLN C NE2   1 
ATOM   7487  N  N     . LEU C  1  92  ? 21.37719  35.94581  -20.52103 1.000 52.37206  ? 92  LEU C N     1 
ATOM   7488  C  CA    . LEU C  1  92  ? 20.86948  34.61037  -20.82380 1.000 51.04416  ? 92  LEU C CA    1 
ATOM   7489  C  C     . LEU C  1  92  ? 22.03462  33.78392  -21.35994 1.000 50.06113  ? 92  LEU C C     1 
ATOM   7490  O  O     . LEU C  1  92  ? 22.43474  33.93571  -22.51766 1.000 54.57915  ? 92  LEU C O     1 
ATOM   7491  C  CB    . LEU C  1  92  ? 19.72270  34.68880  -21.82629 1.000 49.19051  ? 92  LEU C CB    1 
ATOM   7492  C  CG    . LEU C  1  92  ? 18.69640  35.79199  -21.55347 1.000 50.16451  ? 92  LEU C CG    1 
ATOM   7493  C  CD1   . LEU C  1  92  ? 17.66393  35.85979  -22.66754 1.000 50.09043  ? 92  LEU C CD1   1 
ATOM   7494  C  CD2   . LEU C  1  92  ? 18.02281  35.58182  -20.20640 1.000 46.18033  ? 92  LEU C CD2   1 
ATOM   7495  N  N     . ILE C  1  93  ? 22.57328  32.90866  -20.51495 1.000 48.49397  ? 93  ILE C N     1 
ATOM   7496  C  CA    . ILE C  1  93  ? 23.77425  32.13645  -20.81521 1.000 47.67067  ? 93  ILE C CA    1 
ATOM   7497  C  C     . ILE C  1  93  ? 23.37839  30.68098  -21.01134 1.000 49.44507  ? 93  ILE C C     1 
ATOM   7498  O  O     . ILE C  1  93  ? 22.70103  30.09614  -20.15766 1.000 48.91822  ? 93  ILE C O     1 
ATOM   7499  C  CB    . ILE C  1  93  ? 24.81670  32.27684  -19.69314 1.000 46.77492  ? 93  ILE C CB    1 
ATOM   7500  C  CG1   . ILE C  1  93  ? 25.08219  33.75543  -19.40334 1.000 50.39041  ? 93  ILE C CG1   1 
ATOM   7501  C  CG2   . ILE C  1  93  ? 26.10069  31.54873  -20.05953 1.000 47.99423  ? 93  ILE C CG2   1 
ATOM   7502  C  CD1   . ILE C  1  93  ? 25.86321  34.00049  -18.12975 1.000 51.59206  ? 93  ILE C CD1   1 
ATOM   7503  N  N     . THR C  1  94  ? 23.80555  30.09431  -22.12766 1.000 47.35692  ? 94  THR C N     1 
ATOM   7504  C  CA    . THR C  1  94  ? 23.46798  28.71472  -22.44390 1.000 47.01290  ? 94  THR C CA    1 
ATOM   7505  C  C     . THR C  1  94  ? 24.66317  28.02227  -23.08071 1.000 50.95515  ? 94  THR C C     1 
ATOM   7506  O  O     . THR C  1  94  ? 25.45057  28.64189  -23.80032 1.000 52.44720  ? 94  THR C O     1 
ATOM   7507  C  CB    . THR C  1  94  ? 22.26097  28.62450  -23.39156 1.000 49.34338  ? 94  THR C CB    1 
ATOM   7508  O  OG1   . THR C  1  94  ? 22.58673  29.23471  -24.64658 1.000 48.94572  ? 94  THR C OG1   1 
ATOM   7509  C  CG2   . THR C  1  94  ? 21.05668  29.33370  -22.79604 1.000 49.95832  ? 94  THR C CG2   1 
ATOM   7510  N  N     . GLY C  1  95  ? 24.79007  26.72459  -22.80209 1.000 52.37307  ? 95  GLY C N     1 
ATOM   7511  C  CA    . GLY C  1  95  ? 25.73980  25.87466  -23.48189 1.000 50.37862  ? 95  GLY C CA    1 
ATOM   7512  C  C     . GLY C  1  95  ? 25.08650  25.08159  -24.60029 1.000 52.66279  ? 95  GLY C C     1 
ATOM   7513  O  O     . GLY C  1  95  ? 23.97199  25.36718  -25.04325 1.000 53.17974  ? 95  GLY C O     1 
ATOM   7514  N  N     . LYS C  1  96  ? 25.80771  24.05673  -25.05974 1.000 56.73700  ? 96  LYS C N     1 
ATOM   7515  C  CA    . LYS C  1  96  ? 25.32783  23.19783  -26.13498 1.000 57.58184  ? 96  LYS C CA    1 
ATOM   7516  C  C     . LYS C  1  96  ? 24.85421  21.83319  -25.65533 1.000 56.80121  ? 96  LYS C C     1 
ATOM   7517  O  O     . LYS C  1  96  ? 24.14873  21.14458  -26.39996 1.000 62.77768  ? 96  LYS C O     1 
ATOM   7518  C  CB    . LYS C  1  96  ? 26.42515  22.99427  -27.18556 1.000 55.60812  ? 96  LYS C CB    1 
ATOM   7519  C  CG    . LYS C  1  96  ? 26.86241  24.25575  -27.90768 1.000 64.87081  ? 96  LYS C CG    1 
ATOM   7520  C  CD    . LYS C  1  96  ? 27.98299  23.94097  -28.88718 1.000 83.45398  ? 96  LYS C CD    1 
ATOM   7521  C  CE    . LYS C  1  96  ? 28.49877  25.18954  -29.58426 1.000 93.02025  ? 96  LYS C CE    1 
ATOM   7522  N  NZ    . LYS C  1  96  ? 27.47230  25.80276  -30.47114 1.000 93.47864  ? 96  LYS C NZ    1 
ATOM   7523  N  N     . GLU C  1  97  ? 25.21874  21.42998  -24.44104 1.000 54.22730  ? 97  GLU C N     1 
ATOM   7524  C  CA    . GLU C  1  97  ? 24.94805  20.08724  -23.94743 1.000 56.38681  ? 97  GLU C CA    1 
ATOM   7525  C  C     . GLU C  1  97  ? 24.63677  20.16776  -22.46144 1.000 55.95890  ? 97  GLU C C     1 
ATOM   7526  O  O     . GLU C  1  97  ? 25.36160  20.82814  -21.71138 1.000 57.02619  ? 97  GLU C O     1 
ATOM   7527  C  CB    . GLU C  1  97  ? 26.15046  19.17060  -24.20056 1.000 56.48596  ? 97  GLU C CB    1 
ATOM   7528  C  CG    . GLU C  1  97  ? 25.91875  17.70238  -23.91107 1.000 62.61503  ? 97  GLU C CG    1 
ATOM   7529  C  CD    . GLU C  1  97  ? 27.14380  16.86405  -24.22395 1.000 70.70495  ? 97  GLU C CD    1 
ATOM   7530  O  OE1   . GLU C  1  97  ? 28.25554  17.43282  -24.25215 1.000 74.77066  ? 97  GLU C OE1   1 
ATOM   7531  O  OE2   . GLU C  1  97  ? 26.99824  15.64345  -24.45047 1.000 76.00257  ? 97  GLU C OE2   1 
ATOM   7532  N  N     . ASP C  1  98  ? 23.56350  19.50807  -22.03637 1.000 48.97808  ? 98  ASP C N     1 
ATOM   7533  C  CA    . ASP C  1  98  ? 23.14819  19.58814  -20.64511 1.000 50.32706  ? 98  ASP C CA    1 
ATOM   7534  C  C     . ASP C  1  98  ? 23.91037  18.55150  -19.81754 1.000 48.34626  ? 98  ASP C C     1 
ATOM   7535  O  O     . ASP C  1  98  ? 24.84921  17.90726  -20.29421 1.000 49.51369  ? 98  ASP C O     1 
ATOM   7536  C  CB    . ASP C  1  98  ? 21.62977  19.44210  -20.53194 1.000 46.83831  ? 98  ASP C CB    1 
ATOM   7537  C  CG    . ASP C  1  98  ? 21.12739  18.07865  -20.96834 1.000 48.66698  ? 98  ASP C CG    1 
ATOM   7538  O  OD1   . ASP C  1  98  ? 21.93095  17.12731  -21.05159 1.000 54.55027  ? 98  ASP C OD1   1 
ATOM   7539  O  OD2   . ASP C  1  98  ? 19.91201  17.96151  -21.22922 1.000 47.16835  ? 98  ASP C OD2   1 
ATOM   7540  N  N     . ALA C  1  99  ? 23.50945  18.38439  -18.56089 1.000 43.13025  ? 99  ALA C N     1 
ATOM   7541  C  CA    . ALA C  1  99  ? 24.22016  17.53505  -17.61560 1.000 45.55441  ? 99  ALA C CA    1 
ATOM   7542  C  C     . ALA C  1  99  ? 23.76034  16.08441  -17.64953 1.000 44.43876  ? 99  ALA C C     1 
ATOM   7543  O  O     . ALA C  1  99  ? 24.29535  15.26460  -16.89478 1.000 40.85819  ? 99  ALA C O     1 
ATOM   7544  C  CB    . ALA C  1  99  ? 24.06822  18.08921  -16.19445 1.000 39.29393  ? 99  ALA C CB    1 
ATOM   7545  N  N     . ALA C  1  100 ? 22.78723  15.74923  -18.49716 1.000 43.65947  ? 100 ALA C N     1 
ATOM   7546  C  CA    . ALA C  1  100 ? 22.30152  14.37539  -18.62536 1.000 43.39748  ? 100 ALA C CA    1 
ATOM   7547  C  C     . ALA C  1  100 ? 21.80124  13.83515  -17.28759 1.000 42.36246  ? 100 ALA C C     1 
ATOM   7548  O  O     . ALA C  1  100 ? 22.00678  12.66674  -16.95375 1.000 41.88885  ? 100 ALA C O     1 
ATOM   7549  C  CB    . ALA C  1  100 ? 23.38149  13.46182  -19.20807 1.000 41.94522  ? 100 ALA C CB    1 
ATOM   7550  N  N     . ASN C  1  101 ? 21.13744  14.69272  -16.51180 1.000 39.80973  ? 101 ASN C N     1 
ATOM   7551  C  CA    . ASN C  1  101 ? 20.61785  14.31506  -15.19771 1.000 40.95000  ? 101 ASN C CA    1 
ATOM   7552  C  C     . ASN C  1  101 ? 21.72800  13.81786  -14.27727 1.000 42.36235  ? 101 ASN C C     1 
ATOM   7553  O  O     . ASN C  1  101 ? 21.47906  13.04164  -13.35129 1.000 39.70300  ? 101 ASN C O     1 
ATOM   7554  C  CB    . ASN C  1  101 ? 19.52090  13.24969  -15.31050 1.000 38.67651  ? 101 ASN C CB    1 
ATOM   7555  C  CG    . ASN C  1  101 ? 18.38070  13.66843  -16.22263 1.000 41.55496  ? 101 ASN C CG    1 
ATOM   7556  O  OD1   . ASN C  1  101 ? 17.66354  12.82448  -16.76248 1.000 43.76126  ? 101 ASN C OD1   1 
ATOM   7557  N  ND2   . ASN C  1  101 ? 18.21100  14.97257  -16.40320 1.000 39.33747  ? 101 ASN C ND2   1 
ATOM   7558  N  N     . ASN C  1  102 ? 22.96085  14.25675  -14.52115 1.000 39.51389  ? 102 ASN C N     1 
ATOM   7559  C  CA    . ASN C  1  102 ? 24.13462  13.74170  -13.82317 1.000 40.44904  ? 102 ASN C CA    1 
ATOM   7560  C  C     . ASN C  1  102 ? 24.80565  14.88174  -13.06709 1.000 41.39592  ? 102 ASN C C     1 
ATOM   7561  O  O     . ASN C  1  102 ? 25.43102  15.75491  -13.67916 1.000 40.37491  ? 102 ASN C O     1 
ATOM   7562  C  CB    . ASN C  1  102 ? 25.10383  13.09045  -14.80850 1.000 40.11697  ? 102 ASN C CB    1 
ATOM   7563  C  CG    . ASN C  1  102 ? 26.23225  12.35631  -14.11782 1.000 42.93285  ? 102 ASN C CG    1 
ATOM   7564  O  OD1   . ASN C  1  102 ? 26.54918  12.62625  -12.95898 1.000 41.43073  ? 102 ASN C OD1   1 
ATOM   7565  N  ND2   . ASN C  1  102 ? 26.85172  11.42270  -14.83146 1.000 44.02510  ? 102 ASN C ND2   1 
ATOM   7566  N  N     . TYR C  1  103 ? 24.67731  14.86637  -11.73614 1.000 41.87059  ? 103 TYR C N     1 
ATOM   7567  C  CA    . TYR C  1  103 ? 25.36083  15.85338  -10.90486 1.000 38.36442  ? 103 TYR C CA    1 
ATOM   7568  C  C     . TYR C  1  103 ? 26.81857  16.01001  -11.31621 1.000 38.82782  ? 103 TYR C C     1 
ATOM   7569  O  O     . TYR C  1  103 ? 27.33495  17.13118  -11.39164 1.000 39.44798  ? 103 TYR C O     1 
ATOM   7570  C  CB    . TYR C  1  103 ? 25.26364  15.45076  -9.43006  1.000 38.96404  ? 103 TYR C CB    1 
ATOM   7571  C  CG    . TYR C  1  103 ? 26.08835  16.30732  -8.48839  1.000 38.42940  ? 103 TYR C CG    1 
ATOM   7572  C  CD1   . TYR C  1  103 ? 27.44208  16.05577  -8.28848  1.000 36.41145  ? 103 TYR C CD1   1 
ATOM   7573  C  CD2   . TYR C  1  103 ? 25.50930  17.35979  -7.79006  1.000 38.78246  ? 103 TYR C CD2   1 
ATOM   7574  C  CE1   . TYR C  1  103 ? 28.19577  16.83530  -7.43119  1.000 39.17911  ? 103 TYR C CE1   1 
ATOM   7575  C  CE2   . TYR C  1  103 ? 26.25376  18.14268  -6.92779  1.000 40.59694  ? 103 TYR C CE2   1 
ATOM   7576  C  CZ    . TYR C  1  103 ? 27.59582  17.87713  -6.75133  1.000 43.20060  ? 103 TYR C CZ    1 
ATOM   7577  O  OH    . TYR C  1  103 ? 28.33681  18.65775  -5.89211  1.000 41.86563  ? 103 TYR C OH    1 
ATOM   7578  N  N     . ALA C  1  104 ? 27.49972  14.89288  -11.58293 1.000 37.72935  ? 104 ALA C N     1 
ATOM   7579  C  CA    . ALA C  1  104 ? 28.91709  14.95416  -11.92121 1.000 40.22032  ? 104 ALA C CA    1 
ATOM   7580  C  C     . ALA C  1  104 ? 29.15583  15.80398  -13.16266 1.000 43.73390  ? 104 ALA C C     1 
ATOM   7581  O  O     . ALA C  1  104 ? 30.11174  16.58691  -13.21269 1.000 43.11939  ? 104 ALA C O     1 
ATOM   7582  C  CB    . ALA C  1  104 ? 29.47038  13.54367  -12.12025 1.000 44.08877  ? 104 ALA C CB    1 
ATOM   7583  N  N     . ARG C  1  105 ? 28.30090  15.66287  -14.17903 1.000 44.63742  ? 105 ARG C N     1 
ATOM   7584  C  CA    . ARG C  1  105 ? 28.47168  16.45727  -15.39119 1.000 43.93938  ? 105 ARG C CA    1 
ATOM   7585  C  C     . ARG C  1  105 ? 28.09034  17.91250  -15.16277 1.000 43.98229  ? 105 ARG C C     1 
ATOM   7586  O  O     . ARG C  1  105 ? 28.69571  18.81113  -15.75895 1.000 40.99640  ? 105 ARG C O     1 
ATOM   7587  C  CB    . ARG C  1  105 ? 27.65423  15.85820  -16.53557 1.000 40.73780  ? 105 ARG C CB    1 
ATOM   7588  C  CG    . ARG C  1  105 ? 28.17114  14.50386  -17.00325 1.000 46.84970  ? 105 ARG C CG    1 
ATOM   7589  C  CD    . ARG C  1  105 ? 27.28447  13.89503  -18.07787 1.000 46.31544  ? 105 ARG C CD    1 
ATOM   7590  N  NE    . ARG C  1  105 ? 27.29256  14.67171  -19.31378 1.000 51.27592  ? 105 ARG C NE    1 
ATOM   7591  C  CZ    . ARG C  1  105 ? 28.10570  14.43700  -20.33890 1.000 54.22426  ? 105 ARG C CZ    1 
ATOM   7592  N  NH1   . ARG C  1  105 ? 28.98452  13.44543  -20.27872 1.000 47.59654  ? 105 ARG C NH1   1 
ATOM   7593  N  NH2   . ARG C  1  105 ? 28.03990  15.19413  -21.42572 1.000 57.12788  ? 105 ARG C NH2   1 
ATOM   7594  N  N     . GLY C  1  106 ? 27.10307  18.16538  -14.30161 1.000 42.91019  ? 106 GLY C N     1 
ATOM   7595  C  CA    . GLY C  1  106 ? 26.74106  19.53905  -13.99342 1.000 39.47367  ? 106 GLY C CA    1 
ATOM   7596  C  C     . GLY C  1  106 ? 27.80620  20.26280  -13.19158 1.000 39.92726  ? 106 GLY C C     1 
ATOM   7597  O  O     . GLY C  1  106 ? 28.04493  21.45662  -13.39635 1.000 39.16282  ? 106 GLY C O     1 
ATOM   7598  N  N     . HIS C  1  107 ? 28.46627  19.55217  -12.27559 1.000 40.74475  ? 107 HIS C N     1 
ATOM   7599  C  CA    . HIS C  1  107 ? 29.45332  20.15943  -11.38934 1.000 40.91607  ? 107 HIS C CA    1 
ATOM   7600  C  C     . HIS C  1  107 ? 30.86151  20.14495  -11.96684 1.000 47.44589  ? 107 HIS C C     1 
ATOM   7601  O  O     . HIS C  1  107 ? 31.65350  21.04585  -11.66122 1.000 48.79021  ? 107 HIS C O     1 
ATOM   7602  C  CB    . HIS C  1  107 ? 29.45858  19.44009  -10.03770 1.000 42.42300  ? 107 HIS C CB    1 
ATOM   7603  C  CG    . HIS C  1  107 ? 30.29356  20.11790  -8.99607  1.000 47.96060  ? 107 HIS C CG    1 
ATOM   7604  N  ND1   . HIS C  1  107 ? 31.63098  19.83866  -8.81139  1.000 50.24475  ? 107 HIS C ND1   1 
ATOM   7605  C  CD2   . HIS C  1  107 ? 29.97809  21.06653  -8.08309  1.000 45.85807  ? 107 HIS C CD2   1 
ATOM   7606  C  CE1   . HIS C  1  107 ? 32.10185  20.58463  -7.82797  1.000 50.45688  ? 107 HIS C CE1   1 
ATOM   7607  N  NE2   . HIS C  1  107 ? 31.11924  21.33870  -7.36955  1.000 46.46999  ? 107 HIS C NE2   1 
ATOM   7608  N  N     . TYR C  1  108 ? 31.18006  19.14390  -12.79461 1.000 44.31128  ? 108 TYR C N     1 
ATOM   7609  C  CA    . TYR C  1  108 ? 32.53167  18.97183  -13.32283 1.000 47.50332  ? 108 TYR C CA    1 
ATOM   7610  C  C     . TYR C  1  108 ? 32.55807  19.00416  -14.84706 1.000 47.93287  ? 108 TYR C C     1 
ATOM   7611  O  O     . TYR C  1  108 ? 32.98539  20.00670  -15.42470 1.000 47.05279  ? 108 TYR C O     1 
ATOM   7612  C  CB    . TYR C  1  108 ? 33.14465  17.66347  -12.80411 1.000 46.50095  ? 108 TYR C CB    1 
ATOM   7613  C  CG    . TYR C  1  108 ? 33.17398  17.50400  -11.29650 1.000 54.94554  ? 108 TYR C CG    1 
ATOM   7614  C  CD1   . TYR C  1  108 ? 34.25112  17.96603  -10.54359 1.000 56.79803  ? 108 TYR C CD1   1 
ATOM   7615  C  CD2   . TYR C  1  108 ? 32.13532  16.86811  -10.62578 1.000 52.76775  ? 108 TYR C CD2   1 
ATOM   7616  C  CE1   . TYR C  1  108 ? 34.28556  17.80779  -9.17301  1.000 56.08075  ? 108 TYR C CE1   1 
ATOM   7617  C  CE2   . TYR C  1  108 ? 32.15717  16.71035  -9.25694  1.000 52.57992  ? 108 TYR C CE2   1 
ATOM   7618  C  CZ    . TYR C  1  108 ? 33.23413  17.18299  -8.53664  1.000 60.61760  ? 108 TYR C CZ    1 
ATOM   7619  O  OH    . TYR C  1  108 ? 33.26338  17.02896  -7.17328  1.000 58.24714  ? 108 TYR C OH    1 
ATOM   7620  N  N     . THR C  1  109 ? 32.12539  17.93122  -15.52114 1.000 46.86248  ? 109 THR C N     1 
ATOM   7621  C  CA    . THR C  1  109 ? 32.50682  17.71583  -16.92042 1.000 49.16661  ? 109 THR C CA    1 
ATOM   7622  C  C     . THR C  1  109 ? 31.99520  18.82930  -17.83116 1.000 49.19591  ? 109 THR C C     1 
ATOM   7623  O  O     . THR C  1  109 ? 32.73117  19.32860  -18.69093 1.000 53.34657  ? 109 THR C O     1 
ATOM   7624  C  CB    . THR C  1  109 ? 32.00133  16.34957  -17.39154 1.000 48.87067  ? 109 THR C CB    1 
ATOM   7625  O  OG1   . THR C  1  109 ? 32.46646  15.34966  -16.48308 1.000 50.09814  ? 109 THR C OG1   1 
ATOM   7626  C  CG2   . THR C  1  109 ? 32.51671  16.02022  -18.80096 1.000 46.83816  ? 109 THR C CG2   1 
ATOM   7627  N  N     . ILE C  1  110 ? 30.73673  19.22479  -17.66737 1.000 48.26823  ? 110 ILE C N     1 
ATOM   7628  C  CA    . ILE C  1  110 ? 30.12387  20.23120  -18.52414 1.000 48.97227  ? 110 ILE C CA    1 
ATOM   7629  C  C     . ILE C  1  110 ? 30.12107  21.60764  -17.86798 1.000 51.17368  ? 110 ILE C C     1 
ATOM   7630  O  O     . ILE C  1  110 ? 30.32905  22.62018  -18.53811 1.000 50.16978  ? 110 ILE C O     1 
ATOM   7631  C  CB    . ILE C  1  110 ? 28.69489  19.79269  -18.90799 1.000 46.30824  ? 110 ILE C CB    1 
ATOM   7632  C  CG1   . ILE C  1  110 ? 28.72045  18.40461  -19.54945 1.000 46.46489  ? 110 ILE C CG1   1 
ATOM   7633  C  CG2   . ILE C  1  110 ? 28.06842  20.79893  -19.84023 1.000 47.73170  ? 110 ILE C CG2   1 
ATOM   7634  C  CD1   . ILE C  1  110 ? 29.55870  18.32864  -20.80294 1.000 45.94164  ? 110 ILE C CD1   1 
ATOM   7635  N  N     . GLY C  1  111 ? 29.89542  21.66343  -16.55431 1.000 46.69217  ? 111 GLY C N     1 
ATOM   7636  C  CA    . GLY C  1  111 ? 29.79169  22.94812  -15.88412 1.000 47.86161  ? 111 GLY C CA    1 
ATOM   7637  C  C     . GLY C  1  111 ? 31.08314  23.74073  -15.87411 1.000 47.06342  ? 111 GLY C C     1 
ATOM   7638  O  O     . GLY C  1  111 ? 31.05655  24.97256  -15.95062 1.000 46.70436  ? 111 GLY C O     1 
ATOM   7639  N  N     . LYS C  1  112 ? 32.22613  23.05670  -15.77947 1.000 46.78741  ? 112 LYS C N     1 
ATOM   7640  C  CA    . LYS C  1  112 ? 33.50361  23.75435  -15.69037 1.000 46.89410  ? 112 LYS C CA    1 
ATOM   7641  C  C     . LYS C  1  112 ? 33.81893  24.54988  -16.94909 1.000 51.98813  ? 112 LYS C C     1 
ATOM   7642  O  O     . LYS C  1  112 ? 34.68245  25.43362  -16.91086 1.000 51.42436  ? 112 LYS C O     1 
ATOM   7643  C  CB    . LYS C  1  112 ? 34.63095  22.75783  -15.41316 1.000 50.39201  ? 112 LYS C CB    1 
ATOM   7644  C  CG    . LYS C  1  112 ? 34.92589  21.81574  -16.56934 1.000 55.38191  ? 112 LYS C CG    1 
ATOM   7645  C  CD    . LYS C  1  112 ? 36.01235  20.81792  -16.20590 1.000 55.47869  ? 112 LYS C CD    1 
ATOM   7646  C  CE    . LYS C  1  112 ? 36.17646  19.76295  -17.28942 1.000 63.16017  ? 112 LYS C CE    1 
ATOM   7647  N  NZ    . LYS C  1  112 ? 36.51658  20.35589  -18.61571 1.000 68.40191  ? 112 LYS C NZ    1 
ATOM   7648  N  N     . GLU C  1  113 ? 33.14563  24.25813  -18.06103 1.000 49.91013  ? 113 GLU C N     1 
ATOM   7649  C  CA    . GLU C  1  113 ? 33.40254  24.96165  -19.30996 1.000 52.79992  ? 113 GLU C CA    1 
ATOM   7650  C  C     . GLU C  1  113 ? 32.67718  26.29683  -19.40246 1.000 51.06901  ? 113 GLU C C     1 
ATOM   7651  O  O     . GLU C  1  113 ? 32.90166  27.03565  -20.36755 1.000 51.77883  ? 113 GLU C O     1 
ATOM   7652  C  CB    . GLU C  1  113 ? 33.00128  24.08206  -20.49915 1.000 55.03356  ? 113 GLU C CB    1 
ATOM   7653  C  CG    . GLU C  1  113 ? 33.72601  22.74589  -20.56028 1.000 54.12856  ? 113 GLU C CG    1 
ATOM   7654  C  CD    . GLU C  1  113 ? 35.20856  22.89893  -20.84261 1.000 66.14346  ? 113 GLU C CD    1 
ATOM   7655  O  OE1   . GLU C  1  113 ? 35.57931  23.81876  -21.60502 1.000 68.24610  ? 113 GLU C OE1   1 
ATOM   7656  O  OE2   . GLU C  1  113 ? 36.00379  22.10169  -20.29896 1.000 70.12134  ? 113 GLU C OE2   1 
ATOM   7657  N  N     . ILE C  1  114 ? 31.82817  26.62911  -18.42985 1.000 50.78723  ? 114 ILE C N     1 
ATOM   7658  C  CA    . ILE C  1  114 ? 30.97526  27.80746  -18.53364 1.000 48.46214  ? 114 ILE C CA    1 
ATOM   7659  C  C     . ILE C  1  114 ? 30.93596  28.56588  -17.21208 1.000 48.44294  ? 114 ILE C C     1 
ATOM   7660  O  O     . ILE C  1  114 ? 30.36245  29.65834  -17.13094 1.000 50.27412  ? 114 ILE C O     1 
ATOM   7661  C  CB    . ILE C  1  114 ? 29.55562  27.40973  -18.97455 1.000 49.75311  ? 114 ILE C CB    1 
ATOM   7662  C  CG1   . ILE C  1  114 ? 28.83748  28.60108  -19.60698 1.000 55.15795  ? 114 ILE C CG1   1 
ATOM   7663  C  CG2   . ILE C  1  114 ? 28.75940  26.88517  -17.78737 1.000 46.35293  ? 114 ILE C CG2   1 
ATOM   7664  C  CD1   . ILE C  1  114 ? 27.45982  28.26535  -20.14101 1.000 52.62770  ? 114 ILE C CD1   1 
ATOM   7665  N  N     . ILE C  1  115 ? 31.54752  27.99989  -16.16871 1.000 47.99136  ? 115 ILE C N     1 
ATOM   7666  C  CA    . ILE C  1  115 ? 31.46383  28.61413  -14.84458 1.000 50.07215  ? 115 ILE C CA    1 
ATOM   7667  C  C     . ILE C  1  115 ? 32.14021  29.98074  -14.83761 1.000 48.86140  ? 115 ILE C C     1 
ATOM   7668  O  O     . ILE C  1  115 ? 31.62930  30.93653  -14.24246 1.000 49.24590  ? 115 ILE C O     1 
ATOM   7669  C  CB    . ILE C  1  115 ? 32.06007  27.67980  -13.77527 1.000 48.72925  ? 115 ILE C CB    1 
ATOM   7670  C  CG1   . ILE C  1  115 ? 31.91346  28.30488  -12.38754 1.000 47.81951  ? 115 ILE C CG1   1 
ATOM   7671  C  CG2   . ILE C  1  115 ? 33.51973  27.38345  -14.07130 1.000 49.81242  ? 115 ILE C CG2   1 
ATOM   7672  C  CD1   . ILE C  1  115 ? 30.48045  28.53221  -11.97654 1.000 43.99020  ? 115 ILE C CD1   1 
ATOM   7673  N  N     . ASP C  1  116 ? 33.29927  30.09924  -15.48946 1.000 48.86670  ? 116 ASP C N     1 
ATOM   7674  C  CA    . ASP C  1  116 ? 33.97135  31.39445  -15.55420 1.000 50.76307  ? 116 ASP C CA    1 
ATOM   7675  C  C     . ASP C  1  116 ? 33.09848  32.42439  -16.25901 1.000 49.96699  ? 116 ASP C C     1 
ATOM   7676  O  O     . ASP C  1  116 ? 32.94274  33.55520  -15.78413 1.000 52.45453  ? 116 ASP C O     1 
ATOM   7677  C  CB    . ASP C  1  116 ? 35.32113  31.25947  -16.26055 1.000 48.75187  ? 116 ASP C CB    1 
ATOM   7678  C  CG    . ASP C  1  116 ? 36.29180  30.37552  -15.50158 1.000 50.84678  ? 116 ASP C CG    1 
ATOM   7679  O  OD1   . ASP C  1  116 ? 36.25465  30.37193  -14.25492 1.000 49.34030  ? 116 ASP C OD1   1 
ATOM   7680  O  OD2   . ASP C  1  116 ? 37.09191  29.67765  -16.15490 1.000 59.38561  ? 116 ASP C OD2   1 
ATOM   7681  N  N     . LEU C  1  117 ? 32.51308  32.04465  -17.39634 1.000 49.54604  ? 117 LEU C N     1 
ATOM   7682  C  CA    . LEU C  1  117 ? 31.64243  32.96115  -18.12416 1.000 52.09941  ? 117 LEU C CA    1 
ATOM   7683  C  C     . LEU C  1  117 ? 30.46542  33.40903  -17.26381 1.000 51.25253  ? 117 LEU C C     1 
ATOM   7684  O  O     . LEU C  1  117 ? 30.09677  34.58969  -17.26867 1.000 49.79897  ? 117 LEU C O     1 
ATOM   7685  C  CB    . LEU C  1  117 ? 31.15276  32.29833  -19.41174 1.000 50.95822  ? 117 LEU C CB    1 
ATOM   7686  C  CG    . LEU C  1  117 ? 30.13262  33.08416  -20.23649 1.000 58.82094  ? 117 LEU C CG    1 
ATOM   7687  C  CD1   . LEU C  1  117 ? 30.70138  34.43421  -20.63753 1.000 59.87314  ? 117 LEU C CD1   1 
ATOM   7688  C  CD2   . LEU C  1  117 ? 29.71021  32.29294  -21.46496 1.000 63.51652  ? 117 LEU C CD2   1 
ATOM   7689  N  N     . VAL C  1  118 ? 29.86410  32.48234  -16.51430 1.000 48.30956  ? 118 VAL C N     1 
ATOM   7690  C  CA    . VAL C  1  118 ? 28.73826  32.84322  -15.65657 1.000 49.10113  ? 118 VAL C CA    1 
ATOM   7691  C  C     . VAL C  1  118 ? 29.18259  33.81932  -14.57491 1.000 49.68199  ? 118 VAL C C     1 
ATOM   7692  O  O     . VAL C  1  118 ? 28.48816  34.79891  -14.27884 1.000 46.32112  ? 118 VAL C O     1 
ATOM   7693  C  CB    . VAL C  1  118 ? 28.09702  31.57994  -15.05199 1.000 50.74585  ? 118 VAL C CB    1 
ATOM   7694  C  CG1   . VAL C  1  118 ? 27.01821  31.95767  -14.04619 1.000 42.48979  ? 118 VAL C CG1   1 
ATOM   7695  C  CG2   . VAL C  1  118 ? 27.52160  30.70044  -16.15227 1.000 48.56285  ? 118 VAL C CG2   1 
ATOM   7696  N  N     . LEU C  1  119 ? 30.34541  33.57122  -13.96788 1.000 46.68175  ? 119 LEU C N     1 
ATOM   7697  C  CA    . LEU C  1  119 ? 30.82868  34.45973  -12.91567 1.000 47.93470  ? 119 LEU C CA    1 
ATOM   7698  C  C     . LEU C  1  119 ? 31.14209  35.84596  -13.46318 1.000 51.32054  ? 119 LEU C C     1 
ATOM   7699  O  O     . LEU C  1  119 ? 30.90690  36.85465  -12.78872 1.000 45.76450  ? 119 LEU C O     1 
ATOM   7700  C  CB    . LEU C  1  119 ? 32.05984  33.85597  -12.24193 1.000 50.00452  ? 119 LEU C CB    1 
ATOM   7701  C  CG    . LEU C  1  119 ? 31.80506  32.65376  -11.33459 1.000 50.68203  ? 119 LEU C CG    1 
ATOM   7702  C  CD1   . LEU C  1  119 ? 33.12210  32.01580  -10.92280 1.000 51.56685  ? 119 LEU C CD1   1 
ATOM   7703  C  CD2   . LEU C  1  119 ? 31.00737  33.07569  -10.11274 1.000 39.99466  ? 119 LEU C CD2   1 
ATOM   7704  N  N     . ASP C  1  120 ? 31.67969  35.91876  -14.68284 1.000 51.13051  ? 120 ASP C N     1 
ATOM   7705  C  CA    . ASP C  1  120 ? 31.93901  37.21892  -15.29254 1.000 50.47711  ? 120 ASP C CA    1 
ATOM   7706  C  C     . ASP C  1  120 ? 30.64633  38.00705  -15.45970 1.000 48.50545  ? 120 ASP C C     1 
ATOM   7707  O  O     . ASP C  1  120 ? 30.58040  39.19403  -15.12217 1.000 50.22304  ? 120 ASP C O     1 
ATOM   7708  C  CB    . ASP C  1  120 ? 32.64353  37.04324  -16.63921 1.000 54.54072  ? 120 ASP C CB    1 
ATOM   7709  C  CG    . ASP C  1  120 ? 34.06772  36.54383  -16.49106 1.000 65.47458  ? 120 ASP C CG    1 
ATOM   7710  O  OD1   . ASP C  1  120 ? 34.51209  36.34275  -15.33991 1.000 66.83159  ? 120 ASP C OD1   1 
ATOM   7711  O  OD2   . ASP C  1  120 ? 34.74313  36.35237  -17.52575 1.000 70.66146  ? 120 ASP C OD2   1 
ATOM   7712  N  N     . ARG C  1  121 ? 29.60095  37.35878  -15.97750 1.000 50.75561  ? 121 ARG C N     1 
ATOM   7713  C  CA    . ARG C  1  121 ? 28.32554  38.04589  -16.15252 1.000 51.63291  ? 121 ARG C CA    1 
ATOM   7714  C  C     . ARG C  1  121 ? 27.76348  38.50678  -14.81433 1.000 52.17838  ? 121 ARG C C     1 
ATOM   7715  O  O     . ARG C  1  121 ? 27.23435  39.61940  -14.70456 1.000 51.82941  ? 121 ARG C O     1 
ATOM   7716  C  CB    . ARG C  1  121 ? 27.33254  37.13382  -16.87267 1.000 52.77856  ? 121 ARG C CB    1 
ATOM   7717  C  CG    . ARG C  1  121 ? 27.81744  36.66184  -18.23449 1.000 58.92271  ? 121 ARG C CG    1 
ATOM   7718  C  CD    . ARG C  1  121 ? 27.94375  37.82184  -19.20969 1.000 61.15410  ? 121 ARG C CD    1 
ATOM   7719  N  NE    . ARG C  1  121 ? 28.70037  37.45698  -20.40412 1.000 65.64955  ? 121 ARG C NE    1 
ATOM   7720  C  CZ    . ARG C  1  121 ? 28.18452  36.82792  -21.45451 1.000 65.01170  ? 121 ARG C CZ    1 
ATOM   7721  N  NH1   . ARG C  1  121 ? 26.90355  36.48309  -21.46235 1.000 61.42770  ? 121 ARG C NH1   1 
ATOM   7722  N  NH2   . ARG C  1  121 ? 28.95154  36.54103  -22.49712 1.000 67.84906  ? 121 ARG C NH2   1 
ATOM   7723  N  N     . ILE C  1  122 ? 27.87362  37.66638  -13.78265 1.000 48.78103  ? 122 ILE C N     1 
ATOM   7724  C  CA    . ILE C  1  122 ? 27.41282  38.05853  -12.45407 1.000 48.02193  ? 122 ILE C CA    1 
ATOM   7725  C  C     . ILE C  1  122 ? 28.19617  39.26570  -11.95530 1.000 49.03721  ? 122 ILE C C     1 
ATOM   7726  O  O     . ILE C  1  122 ? 27.62968  40.18642  -11.35386 1.000 48.19631  ? 122 ILE C O     1 
ATOM   7727  C  CB    . ILE C  1  122 ? 27.51630  36.87110  -11.47832 1.000 44.48933  ? 122 ILE C CB    1 
ATOM   7728  C  CG1   . ILE C  1  122 ? 26.52722  35.77137  -11.86972 1.000 41.14036  ? 122 ILE C CG1   1 
ATOM   7729  C  CG2   . ILE C  1  122 ? 27.27174  37.33213  -10.05216 1.000 42.90039  ? 122 ILE C CG2   1 
ATOM   7730  C  CD1   . ILE C  1  122 ? 26.70199  34.49151  -11.09333 1.000 39.82061  ? 122 ILE C CD1   1 
ATOM   7731  N  N     . ARG C  1  123 ? 29.50863  39.28785  -12.20479 1.000 46.04350  ? 123 ARG C N     1 
ATOM   7732  C  CA    . ARG C  1  123 ? 30.32622  40.40512  -11.74305 1.000 47.95261  ? 123 ARG C CA    1 
ATOM   7733  C  C     . ARG C  1  123 ? 29.87515  41.71683  -12.37246 1.000 48.84272  ? 123 ARG C C     1 
ATOM   7734  O  O     . ARG C  1  123 ? 29.88902  42.76445  -11.71736 1.000 50.89806  ? 123 ARG C O     1 
ATOM   7735  C  CB    . ARG C  1  123 ? 31.80219  40.14295  -12.04533 1.000 46.17884  ? 123 ARG C CB    1 
ATOM   7736  C  CG    . ARG C  1  123 ? 32.72145  41.30100  -11.67506 1.000 50.10328  ? 123 ARG C CG    1 
ATOM   7737  C  CD    . ARG C  1  123 ? 32.70331  41.57095  -10.17882 1.000 56.73695  ? 123 ARG C CD    1 
ATOM   7738  N  NE    . ARG C  1  123 ? 33.41215  40.53870  -9.42796  1.000 57.66386  ? 123 ARG C NE    1 
ATOM   7739  C  CZ    . ARG C  1  123 ? 33.43876  40.46353  -8.10151  1.000 56.80989  ? 123 ARG C CZ    1 
ATOM   7740  N  NH1   . ARG C  1  123 ? 32.78766  41.35811  -7.36976  1.000 58.93552  ? 123 ARG C NH1   1 
ATOM   7741  N  NH2   . ARG C  1  123 ? 34.11289  39.48952  -7.50581  1.000 56.61242  ? 123 ARG C NH2   1 
ATOM   7742  N  N     . LYS C  1  124 ? 29.46661  41.68247  -13.64217 1.000 49.18203  ? 124 LYS C N     1 
ATOM   7743  C  CA    . LYS C  1  124 ? 29.00611  42.90629  -14.28912 1.000 49.44157  ? 124 LYS C CA    1 
ATOM   7744  C  C     . LYS C  1  124 ? 27.70758  43.40941  -13.67257 1.000 50.18052  ? 124 LYS C C     1 
ATOM   7745  O  O     . LYS C  1  124 ? 27.49116  44.62273  -13.59142 1.000 50.97752  ? 124 LYS C O     1 
ATOM   7746  C  CB    . LYS C  1  124 ? 28.84329  42.67724  -15.79115 1.000 52.05327  ? 124 LYS C CB    1 
ATOM   7747  C  CG    . LYS C  1  124 ? 30.16298  42.46285  -16.51047 1.000 56.86227  ? 124 LYS C CG    1 
ATOM   7748  C  CD    . LYS C  1  124 ? 29.96819  42.22352  -17.99808 1.000 67.92577  ? 124 LYS C CD    1 
ATOM   7749  C  CE    . LYS C  1  124 ? 31.30886  42.03250  -18.69825 1.000 69.58912  ? 124 LYS C CE    1 
ATOM   7750  N  NZ    . LYS C  1  124 ? 31.15053  41.51055  -20.08526 1.000 72.89359  ? 124 LYS C NZ    1 
ATOM   7751  N  N     . LEU C  1  125 ? 26.83486  42.50152  -13.23258 1.000 50.13893  ? 125 LEU C N     1 
ATOM   7752  C  CA    . LEU C  1  125 ? 25.65264  42.92481  -12.48997 1.000 50.55973  ? 125 LEU C CA    1 
ATOM   7753  C  C     . LEU C  1  125 ? 26.04030  43.49936  -11.13373 1.000 52.82519  ? 125 LEU C C     1 
ATOM   7754  O  O     . LEU C  1  125 ? 25.51367  44.53738  -10.71783 1.000 51.83363  ? 125 LEU C O     1 
ATOM   7755  C  CB    . LEU C  1  125 ? 24.68518  41.75217  -12.31932 1.000 46.73633  ? 125 LEU C CB    1 
ATOM   7756  C  CG    . LEU C  1  125 ? 23.94629  41.25405  -13.56237 1.000 47.40413  ? 125 LEU C CG    1 
ATOM   7757  C  CD1   . LEU C  1  125 ? 23.15676  39.99637  -13.24320 1.000 47.46998  ? 125 LEU C CD1   1 
ATOM   7758  C  CD2   . LEU C  1  125 ? 23.02639  42.33044  -14.10922 1.000 47.87306  ? 125 LEU C CD2   1 
ATOM   7759  N  N     . ALA C  1  126 ? 26.96976  42.84357  -10.43509 1.000 50.11735  ? 126 ALA C N     1 
ATOM   7760  C  CA    . ALA C  1  126 ? 27.38854  43.32842  -9.12559  1.000 48.86497  ? 126 ALA C CA    1 
ATOM   7761  C  C     . ALA C  1  126 ? 28.02697  44.70862  -9.21488  1.000 54.63615  ? 126 ALA C C     1 
ATOM   7762  O  O     . ALA C  1  126 ? 27.88401  45.51653  -8.29066  1.000 56.74686  ? 126 ALA C O     1 
ATOM   7763  C  CB    . ALA C  1  126 ? 28.34982  42.32903  -8.48076  1.000 45.47647  ? 126 ALA C CB    1 
ATOM   7764  N  N     . ASP C  1  127 ? 28.72008  45.00582  -10.31829 1.000 51.69452  ? 127 ASP C N     1 
ATOM   7765  C  CA    . ASP C  1  127 ? 29.36239  46.30794  -10.46349 1.000 55.44882  ? 127 ASP C CA    1 
ATOM   7766  C  C     . ASP C  1  127 ? 28.36089  47.44352  -10.64289 1.000 57.36995  ? 127 ASP C C     1 
ATOM   7767  O  O     . ASP C  1  127 ? 28.70953  48.59963  -10.38190 1.000 56.08105  ? 127 ASP C O     1 
ATOM   7768  C  CB    . ASP C  1  127 ? 30.34413  46.28549  -11.63629 1.000 56.25535  ? 127 ASP C CB    1 
ATOM   7769  C  CG    . ASP C  1  127 ? 31.60831  45.51290  -11.31802 1.000 58.93262  ? 127 ASP C CG    1 
ATOM   7770  O  OD1   . ASP C  1  127 ? 31.88989  45.30792  -10.11872 1.000 57.06418  ? 127 ASP C OD1   1 
ATOM   7771  O  OD2   . ASP C  1  127 ? 32.32100  45.11344  -12.26170 1.000 63.17316  ? 127 ASP C OD2   1 
ATOM   7772  N  N     . GLN C  1  128 ? 27.13410  47.14841  -11.08266 1.000 56.81487  ? 128 GLN C N     1 
ATOM   7773  C  CA    . GLN C  1  128 ? 26.09326  48.16564  -11.18631 1.000 60.58306  ? 128 GLN C CA    1 
ATOM   7774  C  C     . GLN C  1  128 ? 25.43696  48.47975  -9.85157  1.000 60.04164  ? 128 GLN C C     1 
ATOM   7775  O  O     . GLN C  1  128 ? 24.64116  49.42150  -9.77997  1.000 64.57140  ? 128 GLN C O     1 
ATOM   7776  C  CB    . GLN C  1  128 ? 24.99678  47.72831  -12.16050 1.000 65.64551  ? 128 GLN C CB    1 
ATOM   7777  C  CG    . GLN C  1  128 ? 25.48208  47.19548  -13.48700 1.000 70.37697  ? 128 GLN C CG    1 
ATOM   7778  C  CD    . GLN C  1  128 ? 24.33156  46.81717  -14.39884 1.000 70.53996  ? 128 GLN C CD    1 
ATOM   7779  O  OE1   . GLN C  1  128 ? 24.23340  45.67778  -14.85390 1.000 68.34969  ? 128 GLN C OE1   1 
ATOM   7780  N  NE2   . GLN C  1  128 ? 23.45089  47.77514  -14.66867 1.000 69.36436  ? 128 GLN C NE2   1 
ATOM   7781  N  N     . CYS C  1  129 ? 25.73101  47.71066  -8.80821  1.000 52.15918  ? 129 CYS C N     1 
ATOM   7782  C  CA    . CYS C  1  129 ? 25.06404  47.85733  -7.52211  1.000 52.58905  ? 129 CYS C CA    1 
ATOM   7783  C  C     . CYS C  1  129 ? 25.82570  48.82912  -6.63080  1.000 54.97592  ? 129 CYS C C     1 
ATOM   7784  O  O     . CYS C  1  129 ? 27.04586  48.71213  -6.47393  1.000 56.02825  ? 129 CYS C O     1 
ATOM   7785  C  CB    . CYS C  1  129 ? 24.94206  46.50074  -6.82895  1.000 46.21197  ? 129 CYS C CB    1 
ATOM   7786  S  SG    . CYS C  1  129 ? 24.05556  45.26022  -7.79252  1.000 42.02429  ? 129 CYS C SG    1 
ATOM   7787  N  N     . THR C  1  130 ? 25.09877  49.78029  -6.03906  1.000 54.21921  ? 130 THR C N     1 
ATOM   7788  C  CA    . THR C  1  130 ? 25.69389  50.67524  -5.05316  1.000 56.88023  ? 130 THR C CA    1 
ATOM   7789  C  C     . THR C  1  130 ? 25.86797  50.01427  -3.69127  1.000 55.48419  ? 130 THR C C     1 
ATOM   7790  O  O     . THR C  1  130 ? 26.70987  50.45935  -2.90463  1.000 55.60551  ? 130 THR C O     1 
ATOM   7791  C  CB    . THR C  1  130 ? 24.84303  51.93982  -4.89226  1.000 59.02035  ? 130 THR C CB    1 
ATOM   7792  O  OG1   . THR C  1  130 ? 23.58642  51.60718  -4.28849  1.000 65.13303  ? 130 THR C OG1   1 
ATOM   7793  C  CG2   . THR C  1  130 ? 24.58540  52.58960  -6.24277  1.000 63.10277  ? 130 THR C CG2   1 
ATOM   7794  N  N     . GLY C  1  131 ? 25.08998  48.97574  -3.39376  1.000 55.70848  ? 131 GLY C N     1 
ATOM   7795  C  CA    . GLY C  1  131 ? 25.21556  48.25434  -2.14177  1.000 54.83803  ? 131 GLY C CA    1 
ATOM   7796  C  C     . GLY C  1  131 ? 24.61981  46.86418  -2.21433  1.000 53.95225  ? 131 GLY C C     1 
ATOM   7797  O  O     . GLY C  1  131 ? 23.59218  46.58590  -1.58891  1.000 56.90255  ? 131 GLY C O     1 
ATOM   7798  N  N     . LEU C  1  132 ? 25.25873  45.98636  -2.98431  1.000 51.43943  ? 132 LEU C N     1 
ATOM   7799  C  CA    . LEU C  1  132 ? 24.74552  44.63872  -3.19306  1.000 48.29000  ? 132 LEU C CA    1 
ATOM   7800  C  C     . LEU C  1  132 ? 24.48070  43.94611  -1.86311  1.000 50.33045  ? 132 LEU C C     1 
ATOM   7801  O  O     . LEU C  1  132 ? 25.36471  43.85533  -1.00740  1.000 50.50767  ? 132 LEU C O     1 
ATOM   7802  C  CB    . LEU C  1  132 ? 25.74068  43.82561  -4.02251  1.000 44.59346  ? 132 LEU C CB    1 
ATOM   7803  C  CG    . LEU C  1  132 ? 25.38951  42.35454  -4.24435  1.000 45.51996  ? 132 LEU C CG    1 
ATOM   7804  C  CD1   . LEU C  1  132 ? 24.07321  42.21944  -4.99645  1.000 42.71376  ? 132 LEU C CD1   1 
ATOM   7805  C  CD2   . LEU C  1  132 ? 26.51010  41.64370  -4.98355  1.000 42.41425  ? 132 LEU C CD2   1 
ATOM   7806  N  N     . GLN C  1  133 ? 23.25628  43.44734  -1.70200  1.000 48.04776  ? 133 GLN C N     1 
ATOM   7807  C  CA    . GLN C  1  133 ? 22.82677  42.81740  -0.46035  1.000 48.28724  ? 133 GLN C CA    1 
ATOM   7808  C  C     . GLN C  1  133 ? 23.06752  41.31245  -0.45931  1.000 46.72989  ? 133 GLN C C     1 
ATOM   7809  O  O     . GLN C  1  133 ? 23.49616  40.75640  0.55755   1.000 46.17738  ? 133 GLN C O     1 
ATOM   7810  C  CB    . GLN C  1  133 ? 21.34366  43.11154  -0.21796  1.000 49.59783  ? 133 GLN C CB    1 
ATOM   7811  C  CG    . GLN C  1  133 ? 20.87668  42.88220  1.20423   1.000 56.63085  ? 133 GLN C CG    1 
ATOM   7812  C  CD    . GLN C  1  133 ? 19.45673  43.36558  1.42443   1.000 68.40140  ? 133 GLN C CD    1 
ATOM   7813  O  OE1   . GLN C  1  133 ? 18.72950  43.64491  0.46952   1.000 70.93476  ? 133 GLN C OE1   1 
ATOM   7814  N  NE2   . GLN C  1  133 ? 19.05584  43.47412  2.68654   1.000 72.00159  ? 133 GLN C NE2   1 
ATOM   7815  N  N     . GLY C  1  134 ? 22.80495  40.64173  -1.57453  1.000 43.92675  ? 134 GLY C N     1 
ATOM   7816  C  CA    . GLY C  1  134 ? 22.99980  39.20874  -1.63827  1.000 46.04526  ? 134 GLY C CA    1 
ATOM   7817  C  C     . GLY C  1  134 ? 22.44997  38.64452  -2.93289  1.000 40.61405  ? 134 GLY C C     1 
ATOM   7818  O  O     . GLY C  1  134 ? 22.08029  39.38273  -3.84736  1.000 42.87022  ? 134 GLY C O     1 
ATOM   7819  N  N     . PHE C  1  135 ? 22.39931  37.31480  -2.98503  1.000 40.25521  ? 135 PHE C N     1 
ATOM   7820  C  CA    . PHE C  1  135 ? 21.97060  36.58472  -4.16777  1.000 38.00105  ? 135 PHE C CA    1 
ATOM   7821  C  C     . PHE C  1  135 ? 20.77999  35.69354  -3.84122  1.000 39.38035  ? 135 PHE C C     1 
ATOM   7822  O  O     . PHE C  1  135 ? 20.63875  35.20667  -2.71656  1.000 33.85088  ? 135 PHE C O     1 
ATOM   7823  C  CB    . PHE C  1  135 ? 23.10667  35.71841  -4.73283  1.000 37.72196  ? 135 PHE C CB    1 
ATOM   7824  C  CG    . PHE C  1  135 ? 24.35357  36.48584  -5.06498  1.000 41.72752  ? 135 PHE C CG    1 
ATOM   7825  C  CD1   . PHE C  1  135 ? 24.50299  37.09136  -6.30211  1.000 39.42161  ? 135 PHE C CD1   1 
ATOM   7826  C  CD2   . PHE C  1  135 ? 25.38339  36.59145  -4.14436  1.000 41.76758  ? 135 PHE C CD2   1 
ATOM   7827  C  CE1   . PHE C  1  135 ? 25.65449  37.79612  -6.61127  1.000 44.50242  ? 135 PHE C CE1   1 
ATOM   7828  C  CE2   . PHE C  1  135 ? 26.53777  37.29373  -4.44703  1.000 41.81438  ? 135 PHE C CE2   1 
ATOM   7829  C  CZ    . PHE C  1  135 ? 26.67342  37.89700  -5.68199  1.000 44.20201  ? 135 PHE C CZ    1 
ATOM   7830  N  N     . LEU C  1  136 ? 19.92613  35.48115  -4.84190  1.000 40.44541  ? 136 LEU C N     1 
ATOM   7831  C  CA    . LEU C  1  136 ? 18.82898  34.52268  -4.76979  1.000 36.68004  ? 136 LEU C CA    1 
ATOM   7832  C  C     . LEU C  1  136 ? 19.03267  33.50176  -5.87894  1.000 37.44973  ? 136 LEU C C     1 
ATOM   7833  O  O     . LEU C  1  136 ? 19.07825  33.86808  -7.05790  1.000 35.31024  ? 136 LEU C O     1 
ATOM   7834  C  CB    . LEU C  1  136 ? 17.47192  35.21525  -4.91416  1.000 36.66302  ? 136 LEU C CB    1 
ATOM   7835  C  CG    . LEU C  1  136 ? 17.18277  36.37579  -3.95940  1.000 39.19557  ? 136 LEU C CG    1 
ATOM   7836  C  CD1   . LEU C  1  136 ? 15.82244  36.98728  -4.25817  1.000 41.26026  ? 136 LEU C CD1   1 
ATOM   7837  C  CD2   . LEU C  1  136 ? 17.25561  35.91576  -2.51690  1.000 38.38378  ? 136 LEU C CD2   1 
ATOM   7838  N  N     . VAL C  1  137 ? 19.15700  32.23015  -5.50613  1.000 35.76243  ? 137 VAL C N     1 
ATOM   7839  C  CA    . VAL C  1  137 ? 19.52803  31.16624  -6.43402  1.000 34.60479  ? 137 VAL C CA    1 
ATOM   7840  C  C     . VAL C  1  137 ? 18.34931  30.21383  -6.57994  1.000 35.73774  ? 137 VAL C C     1 
ATOM   7841  O  O     . VAL C  1  137 ? 17.95577  29.54911  -5.61317  1.000 39.87080  ? 137 VAL C O     1 
ATOM   7842  C  CB    . VAL C  1  137 ? 20.78438  30.42110  -5.96010  1.000 32.66113  ? 137 VAL C CB    1 
ATOM   7843  C  CG1   . VAL C  1  137 ? 21.21851  29.39888  -7.00077  1.000 37.00107  ? 137 VAL C CG1   1 
ATOM   7844  C  CG2   . VAL C  1  137 ? 21.90402  31.41010  -5.66914  1.000 35.19041  ? 137 VAL C CG2   1 
ATOM   7845  N  N     . PHE C  1  138 ? 17.79380  30.14387  -7.78843  1.000 32.71844  ? 138 PHE C N     1 
ATOM   7846  C  CA    . PHE C  1  138 ? 16.66997  29.26978  -8.10501  1.000 34.86783  ? 138 PHE C CA    1 
ATOM   7847  C  C     . PHE C  1  138 ? 17.17910  28.05692  -8.87295  1.000 34.82343  ? 138 PHE C C     1 
ATOM   7848  O  O     . PHE C  1  138 ? 17.89692  28.20627  -9.86700  1.000 35.67091  ? 138 PHE C O     1 
ATOM   7849  C  CB    . PHE C  1  138 ? 15.61750  30.00809  -8.93613  1.000 35.68268  ? 138 PHE C CB    1 
ATOM   7850  C  CG    . PHE C  1  138 ? 15.06782  31.24314  -8.27482  1.000 36.77030  ? 138 PHE C CG    1 
ATOM   7851  C  CD1   . PHE C  1  138 ? 15.85798  32.37167  -8.11175  1.000 36.09954  ? 138 PHE C CD1   1 
ATOM   7852  C  CD2   . PHE C  1  138 ? 13.75426  31.28482  -7.83782  1.000 36.28283  ? 138 PHE C CD2   1 
ATOM   7853  C  CE1   . PHE C  1  138 ? 15.35388  33.51048  -7.51005  1.000 33.72891  ? 138 PHE C CE1   1 
ATOM   7854  C  CE2   . PHE C  1  138 ? 13.24344  32.42393  -7.23680  1.000 35.66298  ? 138 PHE C CE2   1 
ATOM   7855  C  CZ    . PHE C  1  138 ? 14.04530  33.53690  -7.07374  1.000 33.74705  ? 138 PHE C CZ    1 
ATOM   7856  N  N     . HIS C  1  139 ? 16.79990  26.86342  -8.42283  1.000 35.42144  ? 139 HIS C N     1 
ATOM   7857  C  CA    . HIS C  1  139 ? 17.30588  25.63671  -9.02740  1.000 33.87928  ? 139 HIS C CA    1 
ATOM   7858  C  C     . HIS C  1  139 ? 16.52617  24.45193  -8.47921  1.000 37.11480  ? 139 HIS C C     1 
ATOM   7859  O  O     . HIS C  1  139 ? 15.87086  24.54627  -7.43751  1.000 34.79624  ? 139 HIS C O     1 
ATOM   7860  C  CB    . HIS C  1  139 ? 18.79726  25.45150  -8.74528  1.000 34.36726  ? 139 HIS C CB    1 
ATOM   7861  C  CG    . HIS C  1  139 ? 19.09891  25.14284  -7.31107  1.000 36.85781  ? 139 HIS C CG    1 
ATOM   7862  N  ND1   . HIS C  1  139 ? 19.39130  23.87087  -6.86873  1.000 34.99611  ? 139 HIS C ND1   1 
ATOM   7863  C  CD2   . HIS C  1  139 ? 19.13737  25.93916  -6.21643  1.000 36.04088  ? 139 HIS C CD2   1 
ATOM   7864  C  CE1   . HIS C  1  139 ? 19.60651  23.89796  -5.56582  1.000 34.51288  ? 139 HIS C CE1   1 
ATOM   7865  N  NE2   . HIS C  1  139 ? 19.45771  25.14112  -5.14509  1.000 36.73213  ? 139 HIS C NE2   1 
ATOM   7866  N  N     . SER C  1  140 ? 16.62516  23.32928  -9.18270  1.000 33.79596  ? 140 SER C N     1 
ATOM   7867  C  CA    . SER C  1  140 ? 16.04306  22.07346  -8.73611  1.000 35.02917  ? 140 SER C CA    1 
ATOM   7868  C  C     . SER C  1  140 ? 17.09705  21.21716  -8.04014  1.000 36.43377  ? 140 SER C C     1 
ATOM   7869  O  O     . SER C  1  140 ? 18.30138  21.38734  -8.24078  1.000 31.91414  ? 140 SER C O     1 
ATOM   7870  C  CB    . SER C  1  140 ? 15.44354  21.30365  -9.91349  1.000 35.65314  ? 140 SER C CB    1 
ATOM   7871  O  OG    . SER C  1  140 ? 16.46376  20.83553  -10.78333 1.000 36.14420  ? 140 SER C OG    1 
ATOM   7872  N  N     . PHE C  1  141 ? 16.62181  20.29440  -7.19844  1.000 35.60119  ? 141 PHE C N     1 
ATOM   7873  C  CA    . PHE C  1  141 ? 17.50288  19.30422  -6.58660  1.000 34.04286  ? 141 PHE C CA    1 
ATOM   7874  C  C     . PHE C  1  141 ? 17.84152  18.17540  -7.54877  1.000 37.60163  ? 141 PHE C C     1 
ATOM   7875  O  O     . PHE C  1  141 ? 18.95836  17.64813  -7.51149  1.000 38.24800  ? 141 PHE C O     1 
ATOM   7876  C  CB    . PHE C  1  141 ? 16.85460  18.69640  -5.33783  1.000 38.00516  ? 141 PHE C CB    1 
ATOM   7877  C  CG    . PHE C  1  141 ? 16.98275  19.53395  -4.09657  1.000 35.61317  ? 141 PHE C CG    1 
ATOM   7878  C  CD1   . PHE C  1  141 ? 17.77125  20.66952  -4.07483  1.000 35.21651  ? 141 PHE C CD1   1 
ATOM   7879  C  CD2   . PHE C  1  141 ? 16.31504  19.16392  -2.93861  1.000 34.23020  ? 141 PHE C CD2   1 
ATOM   7880  C  CE1   . PHE C  1  141 ? 17.88282  21.42827  -2.91995  1.000 39.61720  ? 141 PHE C CE1   1 
ATOM   7881  C  CE2   . PHE C  1  141 ? 16.42129  19.91620  -1.78393  1.000 35.47206  ? 141 PHE C CE2   1 
ATOM   7882  C  CZ    . PHE C  1  141 ? 17.20571  21.04941  -1.77315  1.000 39.77291  ? 141 PHE C CZ    1 
ATOM   7883  N  N     . GLY C  1  142 ? 16.89560  17.79723  -8.40579  1.000 36.82005  ? 142 GLY C N     1 
ATOM   7884  C  CA    . GLY C  1  142 ? 16.99399  16.57708  -9.18096  1.000 38.74591  ? 142 GLY C CA    1 
ATOM   7885  C  C     . GLY C  1  142 ? 17.73098  16.68088  -10.49964 1.000 38.75960  ? 142 GLY C C     1 
ATOM   7886  O  O     . GLY C  1  142 ? 18.32534  15.69886  -10.95262 1.000 37.04965  ? 142 GLY C O     1 
ATOM   7887  N  N     . GLY C  1  143 ? 17.69444  17.84831  -11.13572 1.000 38.82108  ? 143 GLY C N     1 
ATOM   7888  C  CA    . GLY C  1  143 ? 18.38115  18.00932  -12.40222 1.000 36.21738  ? 143 GLY C CA    1 
ATOM   7889  C  C     . GLY C  1  143 ? 19.88809  17.94975  -12.24175 1.000 38.18882  ? 143 GLY C C     1 
ATOM   7890  O  O     . GLY C  1  143 ? 20.44086  18.26502  -11.18810 1.000 39.31161  ? 143 GLY C O     1 
ATOM   7891  N  N     . GLY C  1  144 ? 20.56360  17.52651  -13.31276 1.000 39.42708  ? 144 GLY C N     1 
ATOM   7892  C  CA    . GLY C  1  144 ? 22.01553  17.50086  -13.29264 1.000 35.93793  ? 144 GLY C CA    1 
ATOM   7893  C  C     . GLY C  1  144 ? 22.62861  18.88496  -13.24742 1.000 37.78874  ? 144 GLY C C     1 
ATOM   7894  O  O     . GLY C  1  144 ? 23.67551  19.08508  -12.62323 1.000 37.41978  ? 144 GLY C O     1 
ATOM   7895  N  N     . THR C  1  145 ? 21.99451  19.85565  -13.90750 1.000 36.25563  ? 145 THR C N     1 
ATOM   7896  C  CA    . THR C  1  145 ? 22.45365  21.23758  -13.83325 1.000 38.23985  ? 145 THR C CA    1 
ATOM   7897  C  C     . THR C  1  145 ? 21.97156  21.90502  -12.54970 1.000 37.05526  ? 145 THR C C     1 
ATOM   7898  O  O     . THR C  1  145 ? 22.76047  22.52558  -11.82901 1.000 36.57820  ? 145 THR C O     1 
ATOM   7899  C  CB    . THR C  1  145 ? 21.97317  22.01881  -15.05935 1.000 37.43662  ? 145 THR C CB    1 
ATOM   7900  O  OG1   . THR C  1  145 ? 22.42718  21.36703  -16.25158 1.000 37.91847  ? 145 THR C OG1   1 
ATOM   7901  C  CG2   . THR C  1  145 ? 22.51084  23.44009  -15.03318 1.000 37.34379  ? 145 THR C CG2   1 
ATOM   7902  N  N     . GLY C  1  146 ? 20.67899  21.77901  -12.24536 1.000 36.04435  ? 146 GLY C N     1 
ATOM   7903  C  CA    . GLY C  1  146 ? 20.15409  22.36789  -11.02558 1.000 35.44223  ? 146 GLY C CA    1 
ATOM   7904  C  C     . GLY C  1  146 ? 20.89791  21.93210  -9.77943  1.000 37.47590  ? 146 GLY C C     1 
ATOM   7905  O  O     . GLY C  1  146 ? 21.01921  22.70256  -8.82201  1.000 35.68617  ? 146 GLY C O     1 
ATOM   7906  N  N     . SER C  1  147 ? 21.40976  20.70090  -9.76865  1.000 34.81099  ? 147 SER C N     1 
ATOM   7907  C  CA    . SER C  1  147 ? 22.15785  20.19964  -8.61932  1.000 38.14481  ? 147 SER C CA    1 
ATOM   7908  C  C     . SER C  1  147 ? 23.66071  20.41367  -8.79040  1.000 39.85443  ? 147 SER C C     1 
ATOM   7909  O  O     . SER C  1  147 ? 24.30060  21.07014  -7.96190  1.000 39.40017  ? 147 SER C O     1 
ATOM   7910  C  CB    . SER C  1  147 ? 21.85225  18.71360  -8.39678  1.000 38.03483  ? 147 SER C CB    1 
ATOM   7911  O  OG    . SER C  1  147 ? 22.37580  17.91920  -9.44930  1.000 36.95906  ? 147 SER C OG    1 
ATOM   7912  N  N     . GLY C  1  148 ? 24.23101  19.87127  -9.86806  1.000 37.78605  ? 148 GLY C N     1 
ATOM   7913  C  CA    . GLY C  1  148 ? 25.67748  19.90134  -10.02222 1.000 37.12488  ? 148 GLY C CA    1 
ATOM   7914  C  C     . GLY C  1  148 ? 26.21877  21.29758  -10.26530 1.000 40.44213  ? 148 GLY C C     1 
ATOM   7915  O  O     . GLY C  1  148 ? 27.19041  21.71834  -9.63025  1.000 38.93061  ? 148 GLY C O     1 
ATOM   7916  N  N     . PHE C  1  149 ? 25.60338  22.03605  -11.19202 1.000 37.25996  ? 149 PHE C N     1 
ATOM   7917  C  CA    . PHE C  1  149 ? 26.12340  23.35959  -11.51798 1.000 38.79985  ? 149 PHE C CA    1 
ATOM   7918  C  C     . PHE C  1  149 ? 25.83840  24.35851  -10.40381 1.000 40.64537  ? 149 PHE C C     1 
ATOM   7919  O  O     . PHE C  1  149 ? 26.66812  25.23012  -10.11893 1.000 41.68427  ? 149 PHE C O     1 
ATOM   7920  C  CB    . PHE C  1  149 ? 25.54264  23.85539  -12.84148 1.000 37.65951  ? 149 PHE C CB    1 
ATOM   7921  C  CG    . PHE C  1  149 ? 26.20214  25.10326  -13.35133 1.000 39.86421  ? 149 PHE C CG    1 
ATOM   7922  C  CD1   . PHE C  1  149 ? 27.37312  25.03039  -14.08692 1.000 40.84207  ? 149 PHE C CD1   1 
ATOM   7923  C  CD2   . PHE C  1  149 ? 25.66509  26.35029  -13.07864 1.000 40.81487  ? 149 PHE C CD2   1 
ATOM   7924  C  CE1   . PHE C  1  149 ? 27.99143  26.17796  -14.55156 1.000 42.67977  ? 149 PHE C CE1   1 
ATOM   7925  C  CE2   . PHE C  1  149 ? 26.27849  27.50232  -13.54107 1.000 40.15830  ? 149 PHE C CE2   1 
ATOM   7926  C  CZ    . PHE C  1  149 ? 27.44286  27.41489  -14.27839 1.000 40.74221  ? 149 PHE C CZ    1 
ATOM   7927  N  N     . THR C  1  150 ? 24.67389  24.25171  -9.76167  1.000 36.02166  ? 150 THR C N     1 
ATOM   7928  C  CA    . THR C  1  150 ? 24.34895  25.17141  -8.67622  1.000 38.68614  ? 150 THR C CA    1 
ATOM   7929  C  C     . THR C  1  150 ? 25.37967  25.08378  -7.55704  1.000 38.67971  ? 150 THR C C     1 
ATOM   7930  O  O     . THR C  1  150 ? 25.84387  26.10802  -7.04342  1.000 41.21153  ? 150 THR C O     1 
ATOM   7931  C  CB    . THR C  1  150 ? 22.94672  24.88330  -8.13971  1.000 39.90222  ? 150 THR C CB    1 
ATOM   7932  O  OG1   . THR C  1  150 ? 21.99472  24.99025  -9.20494  1.000 37.83641  ? 150 THR C OG1   1 
ATOM   7933  C  CG2   . THR C  1  150 ? 22.58569  25.87674  -7.04787  1.000 34.92095  ? 150 THR C CG2   1 
ATOM   7934  N  N     . SER C  1  151 ? 25.75037  23.86313  -7.16167  1.000 40.43758  ? 151 SER C N     1 
ATOM   7935  C  CA    A SER C  1  151 ? 26.74834  23.70866  -6.10845  0.470 43.77993  ? 151 SER C CA    1 
ATOM   7936  C  CA    B SER C  1  151 ? 26.75123  23.70225  -6.11095  0.530 38.70100  ? 151 SER C CA    1 
ATOM   7937  C  C     . SER C  1  151 ? 28.07830  24.33009  -6.51632  1.000 42.73027  ? 151 SER C C     1 
ATOM   7938  O  O     . SER C  1  151 ? 28.72600  25.01044  -5.71143  1.000 41.31899  ? 151 SER C O     1 
ATOM   7939  C  CB    A SER C  1  151 ? 26.92392  22.23037  -5.75997  0.470 43.49305  ? 151 SER C CB    1 
ATOM   7940  C  CB    B SER C  1  151 ? 26.93724  22.22054  -5.78247  0.530 43.47960  ? 151 SER C CB    1 
ATOM   7941  O  OG    A SER C  1  151 ? 27.27520  21.47115  -6.90240  0.470 43.10824  ? 151 SER C OG    1 
ATOM   7942  O  OG    B SER C  1  151 ? 25.73221  21.64325  -5.31087  0.530 43.10486  ? 151 SER C OG    1 
ATOM   7943  N  N     . LEU C  1  152 ? 28.50266  24.11040  -7.76324  1.000 41.16448  ? 152 LEU C N     1 
ATOM   7944  C  CA    . LEU C  1  152 ? 29.73580  24.73089  -8.23514  1.000 42.92571  ? 152 LEU C CA    1 
ATOM   7945  C  C     . LEU C  1  152 ? 29.63334  26.24885  -8.18394  1.000 40.40135  ? 152 LEU C C     1 
ATOM   7946  O  O     . LEU C  1  152 ? 30.58101  26.93111  -7.77911  1.000 43.05328  ? 152 LEU C O     1 
ATOM   7947  C  CB    . LEU C  1  152 ? 30.05354  24.26280  -9.65564  1.000 43.50650  ? 152 LEU C CB    1 
ATOM   7948  C  CG    . LEU C  1  152 ? 31.28166  24.89582  -10.31655 1.000 45.73328  ? 152 LEU C CG    1 
ATOM   7949  C  CD1   . LEU C  1  152 ? 32.54953  24.56119  -9.54016  1.000 44.46689  ? 152 LEU C CD1   1 
ATOM   7950  C  CD2   . LEU C  1  152 ? 31.40370  24.45196  -11.76575 1.000 43.12950  ? 152 LEU C CD2   1 
ATOM   7951  N  N     . LEU C  1  153 ? 28.48482  26.79534  -8.58487  1.000 38.37007  ? 153 LEU C N     1 
ATOM   7952  C  CA    . LEU C  1  153 ? 28.30631  28.24232  -8.55819  1.000 38.83299  ? 153 LEU C CA    1 
ATOM   7953  C  C     . LEU C  1  153 ? 28.29555  28.77286  -7.12930  1.000 41.81830  ? 153 LEU C C     1 
ATOM   7954  O  O     . LEU C  1  153 ? 28.84931  29.84451  -6.85618  1.000 39.61579  ? 153 LEU C O     1 
ATOM   7955  C  CB    . LEU C  1  153 ? 27.01705  28.62127  -9.28667  1.000 39.81364  ? 153 LEU C CB    1 
ATOM   7956  C  CG    . LEU C  1  153 ? 26.63506  30.10319  -9.29304  1.000 43.81985  ? 153 LEU C CG    1 
ATOM   7957  C  CD1   . LEU C  1  153 ? 27.75143  30.94510  -9.88916  1.000 38.83581  ? 153 LEU C CD1   1 
ATOM   7958  C  CD2   . LEU C  1  153 ? 25.33500  30.31730  -10.05357 1.000 40.60700  ? 153 LEU C CD2   1 
ATOM   7959  N  N     . MET C  1  154 ? 27.67321  28.03837  -6.20325  1.000 38.18743  ? 154 MET C N     1 
ATOM   7960  C  CA    . MET C  1  154 ? 27.63284  28.48298  -4.81311  1.000 40.73528  ? 154 MET C CA    1 
ATOM   7961  C  C     . MET C  1  154 ? 29.02991  28.50283  -4.20503  1.000 37.90251  ? 154 MET C C     1 
ATOM   7962  O  O     . MET C  1  154 ? 29.42696  29.48304  -3.56540  1.000 38.99951  ? 154 MET C O     1 
ATOM   7963  C  CB    . MET C  1  154 ? 26.69666  27.58693  -3.99963  1.000 34.24928  ? 154 MET C CB    1 
ATOM   7964  C  CG    . MET C  1  154 ? 25.23879  27.65415  -4.43458  1.000 37.18199  ? 154 MET C CG    1 
ATOM   7965  S  SD    . MET C  1  154 ? 24.41678  29.19058  -3.95682  1.000 42.47007  ? 154 MET C SD    1 
ATOM   7966  C  CE    . MET C  1  154 ? 24.09335  28.88731  -2.22120  1.000 40.23226  ? 154 MET C CE    1 
ATOM   7967  N  N     . GLU C  1  155 ? 29.79256  27.42311  -4.39278  1.000 41.41951  ? 155 GLU C N     1 
ATOM   7968  C  CA    . GLU C  1  155 ? 31.16474  27.39759  -3.89572  1.000 39.89986  ? 155 GLU C CA    1 
ATOM   7969  C  C     . GLU C  1  155 ? 31.97485  28.56164  -4.45524  1.000 42.14681  ? 155 GLU C C     1 
ATOM   7970  O  O     . GLU C  1  155 ? 32.74658  29.19791  -3.72837  1.000 43.87313  ? 155 GLU C O     1 
ATOM   7971  C  CB    . GLU C  1  155 ? 31.82591  26.06454  -4.24788  1.000 41.07753  ? 155 GLU C CB    1 
ATOM   7972  C  CG    . GLU C  1  155 ? 31.27705  24.86447  -3.49127  1.000 42.62183  ? 155 GLU C CG    1 
ATOM   7973  C  CD    . GLU C  1  155 ? 31.66346  23.54427  -4.13940  1.000 49.61436  ? 155 GLU C CD    1 
ATOM   7974  O  OE1   . GLU C  1  155 ? 31.67137  23.47421  -5.38621  1.000 49.30310  ? 155 GLU C OE1   1 
ATOM   7975  O  OE2   . GLU C  1  155 ? 31.96335  22.57822  -3.40617  1.000 51.01039  ? 155 GLU C OE2   1 
ATOM   7976  N  N     . ARG C  1  156 ? 31.80884  28.85960  -5.74656  1.000 41.84660  ? 156 ARG C N     1 
ATOM   7977  C  CA    . ARG C  1  156 ? 32.55431  29.95720  -6.35361  1.000 41.96000  ? 156 ARG C CA    1 
ATOM   7978  C  C     . ARG C  1  156 ? 32.06113  31.31402  -5.86896  1.000 42.59306  ? 156 ARG C C     1 
ATOM   7979  O  O     . ARG C  1  156 ? 32.85710  32.25133  -5.74636  1.000 41.46872  ? 156 ARG C O     1 
ATOM   7980  C  CB    . ARG C  1  156 ? 32.46242  29.87321  -7.87603  1.000 44.60641  ? 156 ARG C CB    1 
ATOM   7981  C  CG    . ARG C  1  156 ? 33.19025  28.68079  -8.47032  1.000 47.14154  ? 156 ARG C CG    1 
ATOM   7982  C  CD    . ARG C  1  156 ? 34.69705  28.87135  -8.40827  1.000 47.16534  ? 156 ARG C CD    1 
ATOM   7983  N  NE    . ARG C  1  156 ? 35.14726  29.91784  -9.32073  1.000 50.80158  ? 156 ARG C NE    1 
ATOM   7984  C  CZ    . ARG C  1  156 ? 35.51853  29.70032  -10.57867 1.000 54.94925  ? 156 ARG C CZ    1 
ATOM   7985  N  NH1   . ARG C  1  156 ? 35.49733  28.46976  -11.07625 1.000 52.84742  ? 156 ARG C NH1   1 
ATOM   7986  N  NH2   . ARG C  1  156 ? 35.91269  30.71225  -11.33940 1.000 51.43362  ? 156 ARG C NH2   1 
ATOM   7987  N  N     . LEU C  1  157 ? 30.76066  31.44247  -5.59369  1.000 44.12950  ? 157 LEU C N     1 
ATOM   7988  C  CA    . LEU C  1  157 ? 30.23541  32.71104  -5.09855  1.000 40.91480  ? 157 LEU C CA    1 
ATOM   7989  C  C     . LEU C  1  157 ? 30.77496  33.02873  -3.70975  1.000 40.76556  ? 157 LEU C C     1 
ATOM   7990  O  O     . LEU C  1  157 ? 31.01777  34.19678  -3.38540  1.000 40.00078  ? 157 LEU C O     1 
ATOM   7991  C  CB    . LEU C  1  157 ? 28.70815  32.68120  -5.09086  1.000 41.08619  ? 157 LEU C CB    1 
ATOM   7992  C  CG    . LEU C  1  157 ? 28.02637  32.79014  -6.45518  1.000 39.45516  ? 157 LEU C CG    1 
ATOM   7993  C  CD1   . LEU C  1  157 ? 26.51329  32.72954  -6.30759  1.000 38.87545  ? 157 LEU C CD1   1 
ATOM   7994  C  CD2   . LEU C  1  157 ? 28.44790  34.07322  -7.15661  1.000 40.24198  ? 157 LEU C CD2   1 
ATOM   7995  N  N     . SER C  1  158 ? 30.96795  32.00466  -2.87438  1.000 42.14264  ? 158 SER C N     1 
ATOM   7996  C  CA    . SER C  1  158 ? 31.56101  32.23206  -1.56071  1.000 46.43043  ? 158 SER C CA    1 
ATOM   7997  C  C     . SER C  1  158 ? 32.98034  32.77054  -1.67656  1.000 46.48265  ? 158 SER C C     1 
ATOM   7998  O  O     . SER C  1  158 ? 33.40927  33.57777  -0.84399  1.000 43.80088  ? 158 SER C O     1 
ATOM   7999  C  CB    . SER C  1  158 ? 31.54779  30.93930  -0.74403  1.000 43.42198  ? 158 SER C CB    1 
ATOM   8000  O  OG    . SER C  1  158 ? 30.22028  30.50743  -0.49528  1.000 45.15381  ? 158 SER C OG    1 
ATOM   8001  N  N     . VAL C  1  159 ? 33.71695  32.34774  -2.70496  1.000 45.91778  ? 159 VAL C N     1 
ATOM   8002  C  CA    . VAL C  1  159 ? 35.08875  32.81122  -2.88716  1.000 46.77110  ? 159 VAL C CA    1 
ATOM   8003  C  C     . VAL C  1  159 ? 35.12065  34.24853  -3.39718  1.000 46.34705  ? 159 VAL C C     1 
ATOM   8004  O  O     . VAL C  1  159 ? 35.90125  35.07103  -2.90855  1.000 48.53524  ? 159 VAL C O     1 
ATOM   8005  C  CB    . VAL C  1  159 ? 35.84571  31.85933  -3.82902  1.000 46.47708  ? 159 VAL C CB    1 
ATOM   8006  C  CG1   . VAL C  1  159 ? 37.24426  32.39010  -4.10773  1.000 43.75595  ? 159 VAL C CG1   1 
ATOM   8007  C  CG2   . VAL C  1  159 ? 35.90786  30.46365  -3.23156  1.000 45.30274  ? 159 VAL C CG2   1 
ATOM   8008  N  N     . ASP C  1  160 ? 34.28254  34.57912  -4.38232  1.000 43.58259  ? 160 ASP C N     1 
ATOM   8009  C  CA    . ASP C  1  160 ? 34.33154  35.90524  -4.98868  1.000 47.76228  ? 160 ASP C CA    1 
ATOM   8010  C  C     . ASP C  1  160 ? 33.58384  36.95851  -4.18378  1.000 47.69925  ? 160 ASP C C     1 
ATOM   8011  O  O     . ASP C  1  160 ? 33.81546  38.15389  -4.39253  1.000 51.52740  ? 160 ASP C O     1 
ATOM   8012  C  CB    . ASP C  1  160 ? 33.76673  35.86358  -6.41235  1.000 46.78010  ? 160 ASP C CB    1 
ATOM   8013  C  CG    . ASP C  1  160 ? 34.66076  35.10128  -7.37454  1.000 50.15236  ? 160 ASP C CG    1 
ATOM   8014  O  OD1   . ASP C  1  160 ? 35.76011  34.67950  -6.95805  1.000 50.80365  ? 160 ASP C OD1   1 
ATOM   8015  O  OD2   . ASP C  1  160 ? 34.26356  34.92099  -8.54644  1.000 52.14674  ? 160 ASP C OD2   1 
ATOM   8016  N  N     . TYR C  1  161 ? 32.69726  36.55270  -3.27365  1.000 46.66361  ? 161 TYR C N     1 
ATOM   8017  C  CA    . TYR C  1  161 ? 31.88766  37.50592  -2.52702  1.000 50.57320  ? 161 TYR C CA    1 
ATOM   8018  C  C     . TYR C  1  161 ? 31.92095  37.26306  -1.02244  1.000 52.35521  ? 161 TYR C C     1 
ATOM   8019  O  O     . TYR C  1  161 ? 31.13296  37.87424  -0.29281  1.000 55.63112  ? 161 TYR C O     1 
ATOM   8020  C  CB    . TYR C  1  161 ? 30.44326  37.48669  -3.04280  1.000 47.22566  ? 161 TYR C CB    1 
ATOM   8021  C  CG    . TYR C  1  161 ? 30.34455  37.90861  -4.49049  1.000 46.55947  ? 161 TYR C CG    1 
ATOM   8022  C  CD1   . TYR C  1  161 ? 30.23764  39.24967  -4.83526  1.000 46.19296  ? 161 TYR C CD1   1 
ATOM   8023  C  CD2   . TYR C  1  161 ? 30.38377  36.97028  -5.51363  1.000 43.73821  ? 161 TYR C CD2   1 
ATOM   8024  C  CE1   . TYR C  1  161 ? 30.16056  39.64500  -6.15710  1.000 45.78367  ? 161 TYR C CE1   1 
ATOM   8025  C  CE2   . TYR C  1  161 ? 30.30704  37.35632  -6.84024  1.000 44.83837  ? 161 TYR C CE2   1 
ATOM   8026  C  CZ    . TYR C  1  161 ? 30.19610  38.69563  -7.15564  1.000 49.29932  ? 161 TYR C CZ    1 
ATOM   8027  O  OH    . TYR C  1  161 ? 30.11951  39.09039  -8.47256  1.000 49.45677  ? 161 TYR C OH    1 
ATOM   8028  N  N     . GLY C  1  162 ? 32.81381  36.40516  -0.53893  1.000 50.33135  ? 162 GLY C N     1 
ATOM   8029  C  CA    . GLY C  1  162 ? 32.93178  36.21160  0.89699   1.000 53.79209  ? 162 GLY C CA    1 
ATOM   8030  C  C     . GLY C  1  162 ? 31.66218  35.62869  1.48242   1.000 60.28359  ? 162 GLY C C     1 
ATOM   8031  O  O     . GLY C  1  162 ? 31.09258  34.66408  0.95966   1.000 60.05442  ? 162 GLY C O     1 
ATOM   8032  N  N     . LYS C  1  163 ? 31.20524  36.21637  2.58805   1.000 78.47818  ? 163 LYS C N     1 
ATOM   8033  C  CA    . LYS C  1  163 ? 30.01132  35.75061  3.27803   1.000 78.52127  ? 163 LYS C CA    1 
ATOM   8034  C  C     . LYS C  1  163 ? 28.77685  36.57550  2.93114   1.000 77.70530  ? 163 LYS C C     1 
ATOM   8035  O  O     . LYS C  1  163 ? 27.76681  36.49597  3.63965   1.000 78.58191  ? 163 LYS C O     1 
ATOM   8036  C  CB    . LYS C  1  163 ? 30.24567  35.73470  4.78985   1.000 79.47100  ? 163 LYS C CB    1 
ATOM   8037  C  CG    . LYS C  1  163 ? 31.13307  34.58263  5.25084   1.000 80.18761  ? 163 LYS C CG    1 
ATOM   8038  C  CD    . LYS C  1  163 ? 31.22166  34.49969  6.76582   1.000 85.83506  ? 163 LYS C CD    1 
ATOM   8039  C  CE    . LYS C  1  163 ? 31.91316  35.72135  7.34904   1.000 86.90268  ? 163 LYS C CE    1 
ATOM   8040  N  NZ    . LYS C  1  163 ? 32.08326  35.61278  8.82582   1.000 83.23678  ? 163 LYS C NZ    1 
ATOM   8041  N  N     . LYS C  1  164 ? 28.83911  37.36496  1.85907   1.000 62.34249  ? 164 LYS C N     1 
ATOM   8042  C  CA    . LYS C  1  164 ? 27.64914  38.02631  1.34039   1.000 55.18257  ? 164 LYS C CA    1 
ATOM   8043  C  C     . LYS C  1  164 ? 26.53571  37.00489  1.14860   1.000 50.55422  ? 164 LYS C C     1 
ATOM   8044  O  O     . LYS C  1  164 ? 26.73605  35.95933  0.52440   1.000 48.32863  ? 164 LYS C O     1 
ATOM   8045  C  CB    . LYS C  1  164 ? 27.97709  38.72721  0.02110   1.000 49.58177  ? 164 LYS C CB    1 
ATOM   8046  C  CG    . LYS C  1  164 ? 26.82423  39.49625  -0.58445  1.000 50.05829  ? 164 LYS C CG    1 
ATOM   8047  C  CD    . LYS C  1  164 ? 27.31870  40.74785  -1.29181  1.000 48.34322  ? 164 LYS C CD    1 
ATOM   8048  C  CE    . LYS C  1  164 ? 27.88728  41.74584  -0.29895  1.000 48.36205  ? 164 LYS C CE    1 
ATOM   8049  N  NZ    . LYS C  1  164 ? 28.28332  43.02289  -0.95086  1.000 52.62172  ? 164 LYS C NZ    1 
ATOM   8050  N  N     . SER C  1  165 ? 25.36171  37.31367  1.69237   1.000 44.65610  ? 165 SER C N     1 
ATOM   8051  C  CA    . SER C  1  165 ? 24.33446  36.30065  1.89212   1.000 46.49410  ? 165 SER C CA    1 
ATOM   8052  C  C     . SER C  1  165 ? 23.82820  35.73584  0.56932   1.000 45.04543  ? 165 SER C C     1 
ATOM   8053  O  O     . SER C  1  165 ? 23.70829  36.44144  -0.43713  1.000 39.09847  ? 165 SER C O     1 
ATOM   8054  C  CB    . SER C  1  165 ? 23.16407  36.87316  2.68947   1.000 45.12413  ? 165 SER C CB    1 
ATOM   8055  O  OG    . SER C  1  165 ? 22.38208  37.73703  1.88929   1.000 48.51046  ? 165 SER C OG    1 
ATOM   8056  N  N     . LYS C  1  166 ? 23.52107  34.43916  0.59101   1.000 40.07169  ? 166 LYS C N     1 
ATOM   8057  C  CA    . LYS C  1  166 ? 22.98278  33.72281  -0.55770  1.000 38.89056  ? 166 LYS C CA    1 
ATOM   8058  C  C     . LYS C  1  166 ? 21.76784  32.92689  -0.10381  1.000 38.83753  ? 166 LYS C C     1 
ATOM   8059  O  O     . LYS C  1  166 ? 21.87841  32.07028  0.78002   1.000 36.51987  ? 166 LYS C O     1 
ATOM   8060  C  CB    . LYS C  1  166 ? 24.03970  32.80262  -1.17776  1.000 37.35015  ? 166 LYS C CB    1 
ATOM   8061  C  CG    . LYS C  1  166 ? 25.26225  33.54618  -1.70192  1.000 42.54172  ? 166 LYS C CG    1 
ATOM   8062  C  CD    . LYS C  1  166 ? 26.14003  32.66236  -2.58412  1.000 44.24186  ? 166 LYS C CD    1 
ATOM   8063  C  CE    . LYS C  1  166 ? 26.89598  31.61978  -1.77470  1.000 41.27094  ? 166 LYS C CE    1 
ATOM   8064  N  NZ    . LYS C  1  166 ? 27.83673  32.25384  -0.81061  1.000 43.86198  ? 166 LYS C NZ    1 
ATOM   8065  N  N     . LEU C  1  167 ? 20.61361  33.21943  -0.69615  1.000 36.61183  ? 167 LEU C N     1 
ATOM   8066  C  CA    . LEU C  1  167 ? 19.37127  32.51701  -0.41532  1.000 40.31151  ? 167 LEU C CA    1 
ATOM   8067  C  C     . LEU C  1  167 ? 19.02217  31.60056  -1.57975  1.000 35.62379  ? 167 LEU C C     1 
ATOM   8068  O  O     . LEU C  1  167 ? 19.30540  31.91042  -2.74021  1.000 34.69721  ? 167 LEU C O     1 
ATOM   8069  C  CB    . LEU C  1  167 ? 18.21885  33.49905  -0.17029  1.000 37.24734  ? 167 LEU C CB    1 
ATOM   8070  C  CG    . LEU C  1  167 ? 18.06802  34.11878  1.22141   1.000 43.90548  ? 167 LEU C CG    1 
ATOM   8071  C  CD1   . LEU C  1  167 ? 19.35463  34.78844  1.67677   1.000 44.67211  ? 167 LEU C CD1   1 
ATOM   8072  C  CD2   . LEU C  1  167 ? 16.91979  35.11415  1.22412   1.000 46.04506  ? 167 LEU C CD2   1 
ATOM   8073  N  N     . GLU C  1  168 ? 18.39234  30.47346  -1.26236  1.000 33.45984  ? 168 GLU C N     1 
ATOM   8074  C  CA    . GLU C  1  168 ? 18.01509  29.48101  -2.25708  1.000 34.86993  ? 168 GLU C CA    1 
ATOM   8075  C  C     . GLU C  1  168 ? 16.50406  29.34218  -2.33726  1.000 37.48209  ? 168 GLU C C     1 
ATOM   8076  O  O     . GLU C  1  168 ? 15.80321  29.43101  -1.32397  1.000 36.41350  ? 168 GLU C O     1 
ATOM   8077  C  CB    . GLU C  1  168 ? 18.60133  28.10752  -1.93859  1.000 37.12504  ? 168 GLU C CB    1 
ATOM   8078  C  CG    . GLU C  1  168 ? 20.09567  27.98911  -2.06880  1.000 33.49317  ? 168 GLU C CG    1 
ATOM   8079  C  CD    . GLU C  1  168 ? 20.56109  26.58975  -1.72554  1.000 42.11010  ? 168 GLU C CD    1 
ATOM   8080  O  OE1   . GLU C  1  168 ? 20.53445  25.71562  -2.61881  1.000 41.33247  ? 168 GLU C OE1   1 
ATOM   8081  O  OE2   . GLU C  1  168 ? 20.91833  26.35852  -0.55125  1.000 40.83836  ? 168 GLU C OE2   1 
ATOM   8082  N  N     . PHE C  1  169 ? 16.01499  29.11506  -3.55130  1.000 35.71484  ? 169 PHE C N     1 
ATOM   8083  C  CA    . PHE C  1  169 ? 14.69223  28.55071  -3.79037  1.000 32.67741  ? 169 PHE C CA    1 
ATOM   8084  C  C     . PHE C  1  169 ? 14.91913  27.22748  -4.50578  1.000 34.96270  ? 169 PHE C C     1 
ATOM   8085  O  O     . PHE C  1  169 ? 15.33163  27.20953  -5.67003  1.000 36.26502  ? 169 PHE C O     1 
ATOM   8086  C  CB    . PHE C  1  169 ? 13.81328  29.49795  -4.60547  1.000 36.55414  ? 169 PHE C CB    1 
ATOM   8087  C  CG    . PHE C  1  169 ? 13.30945  30.67146  -3.81910  1.000 36.10670  ? 169 PHE C CG    1 
ATOM   8088  C  CD1   . PHE C  1  169 ? 12.15479  30.56775  -3.06086  1.000 34.50571  ? 169 PHE C CD1   1 
ATOM   8089  C  CD2   . PHE C  1  169 ? 13.99658  31.87482  -3.82521  1.000 37.63864  ? 169 PHE C CD2   1 
ATOM   8090  C  CE1   . PHE C  1  169 ? 11.68875  31.64502  -2.32894  1.000 37.98313  ? 169 PHE C CE1   1 
ATOM   8091  C  CE2   . PHE C  1  169 ? 13.53664  32.95750  -3.09280  1.000 37.74646  ? 169 PHE C CE2   1 
ATOM   8092  C  CZ    . PHE C  1  169 ? 12.38141  32.84189  -2.34540  1.000 37.27185  ? 169 PHE C CZ    1 
ATOM   8093  N  N     . SER C  1  170 ? 14.68333  26.12516  -3.80280  1.000 35.12358  ? 170 SER C N     1 
ATOM   8094  C  CA    . SER C  1  170 ? 15.04667  24.79963  -4.27877  1.000 34.78871  ? 170 SER C CA    1 
ATOM   8095  C  C     . SER C  1  170 ? 13.79701  23.96452  -4.51436  1.000 36.26276  ? 170 SER C C     1 
ATOM   8096  O  O     . SER C  1  170 ? 12.84189  24.02636  -3.73425  1.000 37.97199  ? 170 SER C O     1 
ATOM   8097  C  CB    . SER C  1  170 ? 15.96312  24.09422  -3.27502  1.000 37.28716  ? 170 SER C CB    1 
ATOM   8098  O  OG    . SER C  1  170 ? 17.11028  24.87651  -2.98779  1.000 39.22103  ? 170 SER C OG    1 
ATOM   8099  N  N     . ILE C  1  171 ? 13.81260  23.17809  -5.58600  1.000 35.07459  ? 171 ILE C N     1 
ATOM   8100  C  CA    . ILE C  1  171 ? 12.69675  22.31070  -5.94327  1.000 35.84742  ? 171 ILE C CA    1 
ATOM   8101  C  C     . ILE C  1  171 ? 13.02144  20.90623  -5.45090  1.000 36.80353  ? 171 ILE C C     1 
ATOM   8102  O  O     . ILE C  1  171 ? 13.90602  20.23227  -5.99100  1.000 36.15558  ? 171 ILE C O     1 
ATOM   8103  C  CB    . ILE C  1  171 ? 12.42096  22.32931  -7.45212  1.000 38.48327  ? 171 ILE C CB    1 
ATOM   8104  C  CG1   . ILE C  1  171 ? 12.10566  23.75336  -7.91087  1.000 36.33739  ? 171 ILE C CG1   1 
ATOM   8105  C  CG2   . ILE C  1  171 ? 11.26996  21.39442  -7.79133  1.000 31.47003  ? 171 ILE C CG2   1 
ATOM   8106  C  CD1   . ILE C  1  171 ? 10.95695  24.38866  -7.15935  1.000 37.29466  ? 171 ILE C CD1   1 
ATOM   8107  N  N     . TYR C  1  172 ? 12.30313  20.47521  -4.42283  1.000 36.52733  ? 172 TYR C N     1 
ATOM   8108  C  CA    . TYR C  1  172 ? 12.46193  19.15357  -3.82715  1.000 36.24464  ? 172 TYR C CA    1 
ATOM   8109  C  C     . TYR C  1  172 ? 11.75839  18.11243  -4.69452  1.000 40.66874  ? 172 TYR C C     1 
ATOM   8110  O  O     . TYR C  1  172 ? 10.60140  18.31540  -5.07934  1.000 39.51501  ? 172 TYR C O     1 
ATOM   8111  C  CB    . TYR C  1  172 ? 11.88666  19.17394  -2.41222  1.000 38.62643  ? 172 TYR C CB    1 
ATOM   8112  C  CG    . TYR C  1  172 ? 11.91059  17.87451  -1.64191  1.000 35.75342  ? 172 TYR C CG    1 
ATOM   8113  C  CD1   . TYR C  1  172 ? 10.87483  16.95783  -1.76009  1.000 38.90181  ? 172 TYR C CD1   1 
ATOM   8114  C  CD2   . TYR C  1  172 ? 12.94071  17.58831  -0.75547  1.000 39.72160  ? 172 TYR C CD2   1 
ATOM   8115  C  CE1   . TYR C  1  172 ? 10.87745  15.77922  -1.03955  1.000 43.53047  ? 172 TYR C CE1   1 
ATOM   8116  C  CE2   . TYR C  1  172 ? 12.95291  16.40856  -0.02980  1.000 39.94292  ? 172 TYR C CE2   1 
ATOM   8117  C  CZ    . TYR C  1  172 ? 11.91759  15.50943  -0.17675  1.000 38.26476  ? 172 TYR C CZ    1 
ATOM   8118  O  OH    . TYR C  1  172 ? 11.91539  14.33510  0.53716   1.000 37.86778  ? 172 TYR C OH    1 
ATOM   8119  N  N     . PRO C  1  173 ? 12.41234  16.99846  -5.01964  1.000 40.81188  ? 173 PRO C N     1 
ATOM   8120  C  CA    . PRO C  1  173 ? 11.86753  16.09592  -6.04094  1.000 37.13699  ? 173 PRO C CA    1 
ATOM   8121  C  C     . PRO C  1  173 ? 10.66063  15.30988  -5.55458  1.000 42.25661  ? 173 PRO C C     1 
ATOM   8122  O  O     . PRO C  1  173 ? 10.53797  14.96730  -4.37588  1.000 43.42663  ? 173 PRO C O     1 
ATOM   8123  C  CB    . PRO C  1  173 ? 13.04065  15.16014  -6.34209  1.000 37.40029  ? 173 PRO C CB    1 
ATOM   8124  C  CG    . PRO C  1  173 ? 13.80725  15.12496  -5.06499  1.000 41.32037  ? 173 PRO C CG    1 
ATOM   8125  C  CD    . PRO C  1  173 ? 13.69088  16.50946  -4.47570  1.000 39.37004  ? 173 PRO C CD    1 
ATOM   8126  N  N     . ALA C  1  174 ? 9.77028   15.00663  -6.49941  1.000 47.31816  ? 174 ALA C N     1 
ATOM   8127  C  CA    . ALA C  1  174 ? 8.59152   14.19268  -6.26259  1.000 49.64324  ? 174 ALA C CA    1 
ATOM   8128  C  C     . ALA C  1  174 ? 8.44673   13.15803  -7.37006  1.000 56.25470  ? 174 ALA C C     1 
ATOM   8129  O  O     . ALA C  1  174 ? 8.71391   13.45779  -8.53922  1.000 56.84726  ? 174 ALA C O     1 
ATOM   8130  C  CB    . ALA C  1  174 ? 7.32583   15.06032  -6.19633  1.000 49.39937  ? 174 ALA C CB    1 
ATOM   8131  N  N     . PRO C  1  175 ? 8.02712   11.93347  -7.03832  1.000 60.25268  ? 175 PRO C N     1 
ATOM   8132  C  CA    . PRO C  1  175 ? 7.89465   10.91047  -8.09133  1.000 59.95962  ? 175 PRO C CA    1 
ATOM   8133  C  C     . PRO C  1  175 ? 6.80578   11.21640  -9.10656  1.000 63.67727  ? 175 PRO C C     1 
ATOM   8134  O  O     . PRO C  1  175 ? 6.97793   10.90930  -10.29266 1.000 63.47227  ? 175 PRO C O     1 
ATOM   8135  C  CB    . PRO C  1  175 ? 7.59691   9.62885   -7.29723  1.000 57.61318  ? 175 PRO C CB    1 
ATOM   8136  C  CG    . PRO C  1  175 ? 7.04268   10.10511  -5.99377  1.000 62.09768  ? 175 PRO C CG    1 
ATOM   8137  C  CD    . PRO C  1  175 ? 7.74860   11.39226  -5.69690  1.000 58.47181  ? 175 PRO C CD    1 
ATOM   8138  N  N     . GLN C  1  176 ? 5.68541   11.80845  -8.68345  1.000 79.21722  ? 176 GLN C N     1 
ATOM   8139  C  CA    . GLN C  1  176 ? 4.62448   12.13465  -9.63386  1.000 80.64527  ? 176 GLN C CA    1 
ATOM   8140  C  C     . GLN C  1  176 ? 5.13834   13.06388  -10.72618 1.000 79.56492  ? 176 GLN C C     1 
ATOM   8141  O  O     . GLN C  1  176 ? 4.89998   12.83652  -11.91789 1.000 82.45826  ? 176 GLN C O     1 
ATOM   8142  C  CB    . GLN C  1  176 ? 3.43420   12.77191  -8.91269  1.000 81.88739  ? 176 GLN C CB    1 
ATOM   8143  C  CG    . GLN C  1  176 ? 2.85887   11.95242  -7.77111  1.000 84.06889  ? 176 GLN C CG    1 
ATOM   8144  C  CD    . GLN C  1  176 ? 3.47487   12.30913  -6.43250  1.000 84.53244  ? 176 GLN C CD    1 
ATOM   8145  O  OE1   . GLN C  1  176 ? 4.49749   12.99323  -6.36834  1.000 80.90220  ? 176 GLN C OE1   1 
ATOM   8146  N  NE2   . GLN C  1  176 ? 2.84886   11.85243  -5.35272  1.000 87.40665  ? 176 GLN C NE2   1 
ATOM   8147  N  N     . VAL C  1  177 ? 5.84142   14.11782  -10.33579 1.000 62.14520  ? 177 VAL C N     1 
ATOM   8148  C  CA    . VAL C  1  177 ? 6.39003   15.10158  -11.26557 1.000 57.64021  ? 177 VAL C CA    1 
ATOM   8149  C  C     . VAL C  1  177 ? 7.90559   14.98412  -11.16078 1.000 55.26914  ? 177 VAL C C     1 
ATOM   8150  O  O     . VAL C  1  177 ? 8.53579   15.59674  -10.29355 1.000 56.74324  ? 177 VAL C O     1 
ATOM   8151  C  CB    . VAL C  1  177 ? 5.91550   16.52354  -10.95545 1.000 57.95117  ? 177 VAL C CB    1 
ATOM   8152  C  CG1   . VAL C  1  177 ? 5.91984   17.37558  -12.21534 1.000 53.78473  ? 177 VAL C CG1   1 
ATOM   8153  C  CG2   . VAL C  1  177 ? 4.53490   16.49721  -10.31250 1.000 60.66271  ? 177 VAL C CG2   1 
ATOM   8154  N  N     . SER C  1  178 ? 8.50779   14.18943  -12.04213 1.000 52.48730  ? 178 SER C N     1 
ATOM   8155  C  CA    . SER C  1  178 ? 9.94077   13.94674  -11.98435 1.000 52.73744  ? 178 SER C CA    1 
ATOM   8156  C  C     . SER C  1  178 ? 10.49986  13.81971  -13.39345 1.000 51.33151  ? 178 SER C C     1 
ATOM   8157  O  O     . SER C  1  178 ? 9.76376   13.67155  -14.37337 1.000 50.57535  ? 178 SER C O     1 
ATOM   8158  C  CB    . SER C  1  178 ? 10.26556  12.69336  -11.16277 1.000 50.08834  ? 178 SER C CB    1 
ATOM   8159  O  OG    . SER C  1  178 ? 9.64174   11.54842  -11.71201 1.000 52.09423  ? 178 SER C OG    1 
ATOM   8160  N  N     . THR C  1  179 ? 11.82524  13.87505  -13.47868 1.000 46.62734  ? 179 THR C N     1 
ATOM   8161  C  CA    . THR C  1  179 ? 12.55804  13.79622  -14.73525 1.000 41.14395  ? 179 THR C CA    1 
ATOM   8162  C  C     . THR C  1  179 ? 13.47155  12.58524  -14.82315 1.000 46.11909  ? 179 THR C C     1 
ATOM   8163  O  O     . THR C  1  179 ? 13.53800  11.94433  -15.87652 1.000 45.94230  ? 179 THR C O     1 
ATOM   8164  C  CB    . THR C  1  179 ? 13.39805  15.06533  -14.93624 1.000 42.43869  ? 179 THR C CB    1 
ATOM   8165  O  OG1   . THR C  1  179 ? 12.53476  16.20008  -15.07269 1.000 44.67378  ? 179 THR C OG1   1 
ATOM   8166  C  CG2   . THR C  1  179 ? 14.26945  14.93277  -16.17460 1.000 39.74589  ? 179 THR C CG2   1 
ATOM   8167  N  N     . ALA C  1  180 ? 14.17996  12.25342  -13.74483 1.000 42.66515  ? 180 ALA C N     1 
ATOM   8168  C  CA    . ALA C  1  180 ? 15.18517  11.20380  -13.76179 1.000 43.06627  ? 180 ALA C CA    1 
ATOM   8169  C  C     . ALA C  1  180 ? 14.99971  10.28191  -12.56437 1.000 44.47579  ? 180 ALA C C     1 
ATOM   8170  O  O     . ALA C  1  180 ? 14.41810  10.65950  -11.54351 1.000 44.36410  ? 180 ALA C O     1 
ATOM   8171  C  CB    . ALA C  1  180 ? 16.60489  11.79212  -13.75654 1.000 41.36954  ? 180 ALA C CB    1 
ATOM   8172  N  N     . VAL C  1  181 ? 15.50418  9.05189   -12.71245 1.000 40.71023  ? 181 VAL C N     1 
ATOM   8173  C  CA    . VAL C  1  181 ? 15.49361  8.07620   -11.62354 1.000 40.17896  ? 181 VAL C CA    1 
ATOM   8174  C  C     . VAL C  1  181 ? 16.59679  8.32409   -10.60963 1.000 43.26234  ? 181 VAL C C     1 
ATOM   8175  O  O     . VAL C  1  181 ? 16.53763  7.78529   -9.49827  1.000 39.36146  ? 181 VAL C O     1 
ATOM   8176  C  CB    . VAL C  1  181 ? 15.61907  6.63960   -12.16739 1.000 42.99866  ? 181 VAL C CB    1 
ATOM   8177  C  CG1   . VAL C  1  181 ? 16.99182  6.41788   -12.79750 1.000 42.55162  ? 181 VAL C CG1   1 
ATOM   8178  C  CG2   . VAL C  1  181 ? 15.35680  5.61576   -11.06503 1.000 41.71944  ? 181 VAL C CG2   1 
ATOM   8179  N  N     . VAL C  1  182 ? 17.59714  9.13454   -10.95541 1.000 38.00360  ? 182 VAL C N     1 
ATOM   8180  C  CA    . VAL C  1  182 ? 18.72609  9.40749   -10.07593 1.000 37.11879  ? 182 VAL C CA    1 
ATOM   8181  C  C     . VAL C  1  182 ? 18.53492  10.69298  -9.27650  1.000 40.24329  ? 182 VAL C C     1 
ATOM   8182  O  O     . VAL C  1  182 ? 19.48198  11.16637  -8.64003  1.000 37.96202  ? 182 VAL C O     1 
ATOM   8183  C  CB    . VAL C  1  182 ? 20.04587  9.44575   -10.86679 1.000 37.79226  ? 182 VAL C CB    1 
ATOM   8184  C  CG1   . VAL C  1  182 ? 20.32136  8.09879   -11.52150 1.000 39.30069  ? 182 VAL C CG1   1 
ATOM   8185  C  CG2   . VAL C  1  182 ? 20.00621  10.54458  -11.91643 1.000 36.56042  ? 182 VAL C CG2   1 
ATOM   8186  N  N     . GLU C  1  183 ? 17.33480  11.27024  -9.29096  1.000 37.16121  ? 183 GLU C N     1 
ATOM   8187  C  CA    . GLU C  1  183 ? 17.13028  12.52506  -8.57752  1.000 40.08700  ? 183 GLU C CA    1 
ATOM   8188  C  C     . GLU C  1  183 ? 17.46475  12.44074  -7.08962  1.000 37.99780  ? 183 GLU C C     1 
ATOM   8189  O  O     . GLU C  1  183 ? 17.93476  13.45312  -6.54126  1.000 34.55618  ? 183 GLU C O     1 
ATOM   8190  C  CB    . GLU C  1  183 ? 15.69060  13.02063  -8.78437  1.000 40.50463  ? 183 GLU C CB    1 
ATOM   8191  C  CG    . GLU C  1  183 ? 15.44403  13.53839  -10.19499 1.000 41.71459  ? 183 GLU C CG    1 
ATOM   8192  C  CD    . GLU C  1  183 ? 14.06036  14.13161  -10.38942 1.000 46.29685  ? 183 GLU C CD    1 
ATOM   8193  O  OE1   . GLU C  1  183 ? 13.43534  13.84243  -11.43210 1.000 45.01056  ? 183 GLU C OE1   1 
ATOM   8194  O  OE2   . GLU C  1  183 ? 13.60276  14.89194  -9.50977  1.000 48.08342  ? 183 GLU C OE2   1 
ATOM   8195  N  N     . PRO C  1  184 ? 17.25413  11.32047  -6.39132  1.000 38.03548  ? 184 PRO C N     1 
ATOM   8196  C  CA    . PRO C  1  184 ? 17.74155  11.24049  -5.00375  1.000 36.44999  ? 184 PRO C CA    1 
ATOM   8197  C  C     . PRO C  1  184 ? 19.23980  11.46707  -4.88562  1.000 39.50646  ? 184 PRO C C     1 
ATOM   8198  O  O     . PRO C  1  184 ? 19.68564  12.17796  -3.97524  1.000 37.73334  ? 184 PRO C O     1 
ATOM   8199  C  CB    . PRO C  1  184 ? 17.33812  9.82211   -4.57782  1.000 41.30238  ? 184 PRO C CB    1 
ATOM   8200  C  CG    . PRO C  1  184 ? 16.17881  9.48945   -5.45378  1.000 38.67651  ? 184 PRO C CG    1 
ATOM   8201  C  CD    . PRO C  1  184 ? 16.46733  10.13366  -6.76848  1.000 39.58510  ? 184 PRO C CD    1 
ATOM   8202  N  N     . TYR C  1  185 ? 20.03358  10.88453  -5.78846  1.000 42.49499  ? 185 TYR C N     1 
ATOM   8203  C  CA    . TYR C  1  185 ? 21.47949  11.08822  -5.75622  1.000 39.12532  ? 185 TYR C CA    1 
ATOM   8204  C  C     . TYR C  1  185 ? 21.82599  12.56551  -5.89371  1.000 38.44383  ? 185 TYR C C     1 
ATOM   8205  O  O     . TYR C  1  185 ? 22.49430  13.14639  -5.03125  1.000 36.16338  ? 185 TYR C O     1 
ATOM   8206  C  CB    . TYR C  1  185 ? 22.15623  10.27875  -6.86545  1.000 37.63953  ? 185 TYR C CB    1 
ATOM   8207  C  CG    . TYR C  1  185 ? 22.28192  8.79937   -6.58506  1.000 38.12292  ? 185 TYR C CG    1 
ATOM   8208  C  CD1   . TYR C  1  185 ? 22.01720  8.28140   -5.32451  1.000 38.38847  ? 185 TYR C CD1   1 
ATOM   8209  C  CD2   . TYR C  1  185 ? 22.67744  7.92016   -7.58458  1.000 38.24380  ? 185 TYR C CD2   1 
ATOM   8210  C  CE1   . TYR C  1  185 ? 22.13784  6.92607   -5.07126  1.000 41.00336  ? 185 TYR C CE1   1 
ATOM   8211  C  CE2   . TYR C  1  185 ? 22.79994  6.56820   -7.34222  1.000 37.25809  ? 185 TYR C CE2   1 
ATOM   8212  C  CZ    . TYR C  1  185 ? 22.52993  6.07542   -6.08644  1.000 41.07983  ? 185 TYR C CZ    1 
ATOM   8213  O  OH    . TYR C  1  185 ? 22.65454  4.72669   -5.85132  1.000 44.19266  ? 185 TYR C OH    1 
ATOM   8214  N  N     . ASN C  1  186 ? 21.38469  13.18964  -6.98777  1.000 39.35228  ? 186 ASN C N     1 
ATOM   8215  C  CA    . ASN C  1  186 ? 21.68699  14.60013  -7.20458  1.000 37.57424  ? 186 ASN C CA    1 
ATOM   8216  C  C     . ASN C  1  186 ? 21.24596  15.44857  -6.01716  1.000 39.25178  ? 186 ASN C C     1 
ATOM   8217  O  O     . ASN C  1  186 ? 21.91206  16.42814  -5.66133  1.000 40.10619  ? 186 ASN C O     1 
ATOM   8218  C  CB    . ASN C  1  186 ? 21.01902  15.08826  -8.49360  1.000 33.88758  ? 186 ASN C CB    1 
ATOM   8219  C  CG    . ASN C  1  186 ? 21.45825  14.30087  -9.71744  1.000 38.82838  ? 186 ASN C CG    1 
ATOM   8220  O  OD1   . ASN C  1  186 ? 22.54731  13.72646  -9.74605  1.000 39.31090  ? 186 ASN C OD1   1 
ATOM   8221  N  ND2   . ASN C  1  186 ? 20.61030  14.27701  -10.74022 1.000 35.93613  ? 186 ASN C ND2   1 
ATOM   8222  N  N     . SER C  1  187 ? 20.12965  15.07883  -5.38214  1.000 37.75330  ? 187 SER C N     1 
ATOM   8223  C  CA    . SER C  1  187 ? 19.59744  15.88024  -4.28347  1.000 36.43915  ? 187 SER C CA    1 
ATOM   8224  C  C     . SER C  1  187 ? 20.52439  15.85105  -3.07370  1.000 39.01241  ? 187 SER C C     1 
ATOM   8225  O  O     . SER C  1  187 ? 20.84308  16.89916  -2.49908  1.000 36.15529  ? 187 SER C O     1 
ATOM   8226  C  CB    . SER C  1  187 ? 18.20179  15.38749  -3.90380  1.000 37.30495  ? 187 SER C CB    1 
ATOM   8227  O  OG    . SER C  1  187 ? 17.28635  15.59400  -4.96409  1.000 37.00445  ? 187 SER C OG    1 
ATOM   8228  N  N     . ILE C  1  188 ? 20.96093  14.65746  -2.66426  1.000 37.51017  ? 188 ILE C N     1 
ATOM   8229  C  CA    . ILE C  1  188 ? 21.84736  14.55812  -1.50894  1.000 38.15588  ? 188 ILE C CA    1 
ATOM   8230  C  C     . ILE C  1  188 ? 23.20286  15.17925  -1.81906  1.000 40.57217  ? 188 ILE C C     1 
ATOM   8231  O  O     . ILE C  1  188 ? 23.81106  15.83209  -0.96307  1.000 40.56526  ? 188 ILE C O     1 
ATOM   8232  C  CB    . ILE C  1  188 ? 21.98786  13.09321  -1.05654  1.000 36.65723  ? 188 ILE C CB    1 
ATOM   8233  C  CG1   . ILE C  1  188 ? 20.81479  12.68768  -0.16020  1.000 40.60135  ? 188 ILE C CG1   1 
ATOM   8234  C  CG2   . ILE C  1  188 ? 23.30640  12.88759  -0.32522  1.000 39.91188  ? 188 ILE C CG2   1 
ATOM   8235  C  CD1   . ILE C  1  188 ? 19.48090  12.65940  -0.86101  1.000 40.88528  ? 188 ILE C CD1   1 
ATOM   8236  N  N     . LEU C  1  189 ? 23.69777  14.99363  -3.04446  1.000 38.39914  ? 189 LEU C N     1 
ATOM   8237  C  CA    . LEU C  1  189 ? 25.01143  15.52460  -3.39568  1.000 38.59513  ? 189 LEU C CA    1 
ATOM   8238  C  C     . LEU C  1  189 ? 25.02133  17.04899  -3.34720  1.000 39.07722  ? 189 LEU C C     1 
ATOM   8239  O  O     . LEU C  1  189 ? 25.93994  17.65764  -2.78789  1.000 37.86273  ? 189 LEU C O     1 
ATOM   8240  C  CB    . LEU C  1  189 ? 25.42881  15.01947  -4.77744  1.000 38.62354  ? 189 LEU C CB    1 
ATOM   8241  C  CG    . LEU C  1  189 ? 25.77225  13.53079  -4.87667  1.000 40.26951  ? 189 LEU C CG    1 
ATOM   8242  C  CD1   . LEU C  1  189 ? 26.01949  13.12536  -6.32101  1.000 36.48681  ? 189 LEU C CD1   1 
ATOM   8243  C  CD2   . LEU C  1  189 ? 26.98380  13.20863  -4.01801  1.000 37.96012  ? 189 LEU C CD2   1 
ATOM   8244  N  N     . THR C  1  190 ? 24.00074  17.68690  -3.92352  1.000 39.83310  ? 190 THR C N     1 
ATOM   8245  C  CA    . THR C  1  190 ? 23.97854  19.14601  -3.95455  1.000 40.60975  ? 190 THR C CA    1 
ATOM   8246  C  C     . THR C  1  190 ? 23.68235  19.72479  -2.57421  1.000 39.16080  ? 190 THR C C     1 
ATOM   8247  O  O     . THR C  1  190 ? 24.22817  20.77106  -2.20460  1.000 37.96999  ? 190 THR C O     1 
ATOM   8248  C  CB    . THR C  1  190 ? 22.95912  19.64254  -4.98390  1.000 38.59335  ? 190 THR C CB    1 
ATOM   8249  O  OG1   . THR C  1  190 ? 23.16691  21.04069  -5.22244  1.000 41.81517  ? 190 THR C OG1   1 
ATOM   8250  C  CG2   . THR C  1  190 ? 21.53507  19.42643  -4.48790  1.000 34.95961  ? 190 THR C CG2   1 
ATOM   8251  N  N     . THR C  1  191 ? 22.82953  19.05702  -1.79254  1.000 38.26561  ? 191 THR C N     1 
ATOM   8252  C  CA    . THR C  1  191 ? 22.52417  19.55098  -0.45244  1.000 40.43850  ? 191 THR C CA    1 
ATOM   8253  C  C     . THR C  1  191 ? 23.75900  19.51877  0.43782   1.000 40.30306  ? 191 THR C C     1 
ATOM   8254  O  O     . THR C  1  191 ? 24.01465  20.46660  1.19000   1.000 36.10512  ? 191 THR C O     1 
ATOM   8255  C  CB    . THR C  1  191 ? 21.38867  18.73612  0.17186   1.000 38.78891  ? 191 THR C CB    1 
ATOM   8256  O  OG1   . THR C  1  191 ? 20.17480  18.96567  -0.55568  1.000 38.60529  ? 191 THR C OG1   1 
ATOM   8257  C  CG2   . THR C  1  191 ? 21.18629  19.13483  1.62625   1.000 37.20715  ? 191 THR C CG2   1 
ATOM   8258  N  N     . HIS C  1  192 ? 24.53818  18.43879  0.36315   1.000 36.68303  ? 192 HIS C N     1 
ATOM   8259  C  CA    . HIS C  1  192 ? 25.78008  18.36773  1.12406   1.000 38.09306  ? 192 HIS C CA    1 
ATOM   8260  C  C     . HIS C  1  192 ? 26.76390  19.43262  0.66018   1.000 40.28346  ? 192 HIS C C     1 
ATOM   8261  O  O     . HIS C  1  192 ? 27.35610  20.14834  1.47562   1.000 39.37092  ? 192 HIS C O     1 
ATOM   8262  C  CB    . HIS C  1  192 ? 26.39453  16.97460  0.99028   1.000 41.10257  ? 192 HIS C CB    1 
ATOM   8263  C  CG    . HIS C  1  192 ? 27.85555  16.92334  1.31238   1.000 42.67275  ? 192 HIS C CG    1 
ATOM   8264  N  ND1   . HIS C  1  192 ? 28.34727  17.13254  2.58233   1.000 45.14394  ? 192 HIS C ND1   1 
ATOM   8265  C  CD2   . HIS C  1  192 ? 28.93269  16.68833  0.52672   1.000 43.39419  ? 192 HIS C CD2   1 
ATOM   8266  C  CE1   . HIS C  1  192 ? 29.66376  17.02327  2.56595   1.000 45.03746  ? 192 HIS C CE1   1 
ATOM   8267  N  NE2   . HIS C  1  192 ? 30.04429  16.75384  1.33047   1.000 43.02229  ? 192 HIS C NE2   1 
ATOM   8268  N  N     . THR C  1  193 ? 26.94117  19.55812  -0.65543  1.000 39.16396  ? 193 THR C N     1 
ATOM   8269  C  CA    . THR C  1  193 ? 27.93510  20.48360  -1.18912  1.000 41.09578  ? 193 THR C CA    1 
ATOM   8270  C  C     . THR C  1  193 ? 27.55328  21.93547  -0.92526  1.000 39.22424  ? 193 THR C C     1 
ATOM   8271  O  O     . THR C  1  193 ? 28.42445  22.77342  -0.66642  1.000 39.95441  ? 193 THR C O     1 
ATOM   8272  C  CB    . THR C  1  193 ? 28.11535  20.24390  -2.68779  1.000 41.18405  ? 193 THR C CB    1 
ATOM   8273  O  OG1   . THR C  1  193 ? 28.67525  18.94101  -2.89830  1.000 45.85763  ? 193 THR C OG1   1 
ATOM   8274  C  CG2   . THR C  1  193 ? 29.03876  21.29029  -3.27991  1.000 43.93095  ? 193 THR C CG2   1 
ATOM   8275  N  N     . THR C  1  194 ? 26.26091  22.25274  -0.98443  1.000 35.29485  ? 194 THR C N     1 
ATOM   8276  C  CA    . THR C  1  194 ? 25.80160  23.62901  -0.84618  1.000 40.31210  ? 194 THR C CA    1 
ATOM   8277  C  C     . THR C  1  194 ? 25.54858  24.04124  0.60002   1.000 38.26860  ? 194 THR C C     1 
ATOM   8278  O  O     . THR C  1  194 ? 25.47059  25.24223  0.88249   1.000 35.99275  ? 194 THR C O     1 
ATOM   8279  C  CB    . THR C  1  194 ? 24.52121  23.83649  -1.66597  1.000 41.07738  ? 194 THR C CB    1 
ATOM   8280  O  OG1   . THR C  1  194 ? 24.79500  23.58784  -3.05178  1.000 41.78134  ? 194 THR C OG1   1 
ATOM   8281  C  CG2   . THR C  1  194 ? 24.00602  25.25543  -1.51115  1.000 42.32980  ? 194 THR C CG2   1 
ATOM   8282  N  N     . LEU C  1  195 ? 25.44549  23.08129  1.52120   1.000 39.05877  ? 195 LEU C N     1 
ATOM   8283  C  CA    . LEU C  1  195 ? 25.00188  23.38883  2.87895   1.000 37.81065  ? 195 LEU C CA    1 
ATOM   8284  C  C     . LEU C  1  195 ? 25.85369  24.48102  3.52364   1.000 41.99506  ? 195 LEU C C     1 
ATOM   8285  O  O     . LEU C  1  195 ? 25.32302  25.37770  4.18905   1.000 37.20953  ? 195 LEU C O     1 
ATOM   8286  C  CB    . LEU C  1  195 ? 25.01928  22.11370  3.72245   1.000 35.09904  ? 195 LEU C CB    1 
ATOM   8287  C  CG    . LEU C  1  195 ? 24.22500  22.12295  5.02694   1.000 42.35584  ? 195 LEU C CG    1 
ATOM   8288  C  CD1   . LEU C  1  195 ? 22.80246  22.59867  4.78847   1.000 38.23157  ? 195 LEU C CD1   1 
ATOM   8289  C  CD2   . LEU C  1  195 ? 24.22527  20.73745  5.65074   1.000 43.69689  ? 195 LEU C CD2   1 
ATOM   8290  N  N     . GLU C  1  196 ? 27.17507  24.42662  3.33500   1.000 41.06416  ? 196 GLU C N     1 
ATOM   8291  C  CA    . GLU C  1  196 ? 28.07869  25.39835  3.94795   1.000 41.99688  ? 196 GLU C CA    1 
ATOM   8292  C  C     . GLU C  1  196 ? 27.95547  26.79048  3.34635   1.000 38.78565  ? 196 GLU C C     1 
ATOM   8293  O  O     . GLU C  1  196 ? 28.31887  27.77036  4.00521   1.000 41.65250  ? 196 GLU C O     1 
ATOM   8294  C  CB    . GLU C  1  196 ? 29.52720  24.93883  3.79386   1.000 45.01232  ? 196 GLU C CB    1 
ATOM   8295  C  CG    . GLU C  1  196 ? 30.19805  24.46677  5.05691   1.000 50.90857  ? 196 GLU C CG    1 
ATOM   8296  C  CD    . GLU C  1  196 ? 31.61169  23.99205  4.78696   1.000 62.12547  ? 196 GLU C CD    1 
ATOM   8297  O  OE1   . GLU C  1  196 ? 31.92664  23.72583  3.60507   1.000 59.18943  ? 196 GLU C OE1   1 
ATOM   8298  O  OE2   . GLU C  1  196 ? 32.40393  23.89210  5.74726   1.000 69.64009  ? 196 GLU C OE2   1 
ATOM   8299  N  N     . HIS C  1  197 ? 27.47657  26.89872  2.11094   1.000 37.06572  ? 197 HIS C N     1 
ATOM   8300  C  CA    . HIS C  1  197 ? 27.52778  28.14370  1.36116   1.000 39.37768  ? 197 HIS C CA    1 
ATOM   8301  C  C     . HIS C  1  197 ? 26.18280  28.84342  1.25678   1.000 40.85793  ? 197 HIS C C     1 
ATOM   8302  O  O     . HIS C  1  197 ? 26.09699  29.89185  0.61054   1.000 45.41471  ? 197 HIS C O     1 
ATOM   8303  C  CB    . HIS C  1  197 ? 28.08854  27.87722  -0.03999  1.000 40.25049  ? 197 HIS C CB    1 
ATOM   8304  C  CG    . HIS C  1  197 ? 29.43193  27.21997  -0.02632  1.000 40.95115  ? 197 HIS C CG    1 
ATOM   8305  N  ND1   . HIS C  1  197 ? 30.60261  27.92646  0.13938   1.000 44.56855  ? 197 HIS C ND1   1 
ATOM   8306  C  CD2   . HIS C  1  197 ? 29.78994  25.91909  -0.13253  1.000 39.68445  ? 197 HIS C CD2   1 
ATOM   8307  C  CE1   . HIS C  1  197 ? 31.62518  27.09067  0.12422   1.000 43.84262  ? 197 HIS C CE1   1 
ATOM   8308  N  NE2   . HIS C  1  197 ? 31.15916  25.86598  -0.03928  1.000 46.58881  ? 197 HIS C NE2   1 
ATOM   8309  N  N     . SER C  1  198 ? 25.13777  28.30799  1.87862   1.000 35.88733  ? 198 SER C N     1 
ATOM   8310  C  CA    . SER C  1  198 ? 23.80299  28.88338  1.80320   1.000 37.23096  ? 198 SER C CA    1 
ATOM   8311  C  C     . SER C  1  198 ? 23.38722  29.37269  3.18225   1.000 37.40170  ? 198 SER C C     1 
ATOM   8312  O  O     . SER C  1  198 ? 23.56670  28.66445  4.17825   1.000 39.06681  ? 198 SER C O     1 
ATOM   8313  C  CB    . SER C  1  198 ? 22.79559  27.86388  1.26562   1.000 34.80585  ? 198 SER C CB    1 
ATOM   8314  O  OG    . SER C  1  198 ? 21.51391  28.44560  1.12251   1.000 38.94852  ? 198 SER C OG    1 
ATOM   8315  N  N     . ASP C  1  199 ? 22.83799  30.58411  3.23406   1.000 36.73642  ? 199 ASP C N     1 
ATOM   8316  C  CA    . ASP C  1  199 ? 22.39444  31.18545  4.48357   1.000 35.15761  ? 199 ASP C CA    1 
ATOM   8317  C  C     . ASP C  1  199 ? 20.94962  30.85825  4.81726   1.000 37.13632  ? 199 ASP C C     1 
ATOM   8318  O  O     . ASP C  1  199 ? 20.56257  30.93476  5.98888   1.000 38.67214  ? 199 ASP C O     1 
ATOM   8319  C  CB    . ASP C  1  199 ? 22.56174  32.70531  4.41502   1.000 37.13064  ? 199 ASP C CB    1 
ATOM   8320  C  CG    . ASP C  1  199 ? 23.98947  33.11420  4.14046   1.000 45.23671  ? 199 ASP C CG    1 
ATOM   8321  O  OD1   . ASP C  1  199 ? 24.84090  32.89579  5.02467   1.000 51.55363  ? 199 ASP C OD1   1 
ATOM   8322  O  OD2   . ASP C  1  199 ? 24.26744  33.62495  3.03523   1.000 42.86621  ? 199 ASP C OD2   1 
ATOM   8323  N  N     . CYS C  1  200 ? 20.15339  30.49052  3.81927   1.000 36.64892  ? 200 CYS C N     1 
ATOM   8324  C  CA    . CYS C  1  200 ? 18.72819  30.26514  4.00257   1.000 36.28371  ? 200 CYS C CA    1 
ATOM   8325  C  C     . CYS C  1  200 ? 18.14448  29.67764  2.72495   1.000 38.12418  ? 200 CYS C C     1 
ATOM   8326  O  O     . CYS C  1  200 ? 18.27824  30.27259  1.64963   1.000 40.01509  ? 200 CYS C O     1 
ATOM   8327  C  CB    . CYS C  1  200 ? 18.03030  31.57511  4.37313   1.000 37.33343  ? 200 CYS C CB    1 
ATOM   8328  S  SG    . CYS C  1  200 ? 16.29302  31.40557  4.80335   1.000 43.11367  ? 200 CYS C SG    1 
ATOM   8329  N  N     . ALA C  1  201 ? 17.50729  28.51273  2.82378   1.000 32.72184  ? 201 ALA C N     1 
ATOM   8330  C  CA    . ALA C  1  201 ? 16.97233  27.81930  1.65970   1.000 34.52890  ? 201 ALA C CA    1 
ATOM   8331  C  C     . ALA C  1  201 ? 15.48875  27.54942  1.85361   1.000 36.64342  ? 201 ALA C C     1 
ATOM   8332  O  O     . ALA C  1  201 ? 15.08622  26.94904  2.85714   1.000 34.05642  ? 201 ALA C O     1 
ATOM   8333  C  CB    . ALA C  1  201 ? 17.71559  26.50299  1.40491   1.000 34.01438  ? 201 ALA C CB    1 
ATOM   8334  N  N     . PHE C  1  202 ? 14.68452  27.98483  0.88641   1.000 34.81766  ? 202 PHE C N     1 
ATOM   8335  C  CA    . PHE C  1  202 ? 13.24486  27.73886  0.87345   1.000 33.05754  ? 202 PHE C CA    1 
ATOM   8336  C  C     . PHE C  1  202 ? 12.98104  26.59122  -0.09391  1.000 34.17734  ? 202 PHE C C     1 
ATOM   8337  O  O     . PHE C  1  202 ? 13.01366  26.77451  -1.31303  1.000 33.29271  ? 202 PHE C O     1 
ATOM   8338  C  CB    . PHE C  1  202 ? 12.48188  28.99531  0.46746   1.000 34.67921  ? 202 PHE C CB    1 
ATOM   8339  C  CG    . PHE C  1  202 ? 12.74015  30.17517  1.35835   1.000 36.19334  ? 202 PHE C CG    1 
ATOM   8340  C  CD1   . PHE C  1  202 ? 12.05399  30.32101  2.55146   1.000 34.67420  ? 202 PHE C CD1   1 
ATOM   8341  C  CD2   . PHE C  1  202 ? 13.66550  31.13990  1.00178   1.000 33.92378  ? 202 PHE C CD2   1 
ATOM   8342  C  CE1   . PHE C  1  202 ? 12.29063  31.40554  3.37331   1.000 37.48126  ? 202 PHE C CE1   1 
ATOM   8343  C  CE2   . PHE C  1  202 ? 13.90606  32.22584  1.81935   1.000 34.83772  ? 202 PHE C CE2   1 
ATOM   8344  C  CZ    . PHE C  1  202 ? 13.21754  32.35961  3.00598   1.000 35.52058  ? 202 PHE C CZ    1 
ATOM   8345  N  N     . MET C  1  203 ? 12.72715  25.40513  0.45058   1.000 33.95167  ? 203 MET C N     1 
ATOM   8346  C  CA    . MET C  1  203 ? 12.43046  24.24559  -0.37580  1.000 34.77973  ? 203 MET C CA    1 
ATOM   8347  C  C     . MET C  1  203 ? 10.96432  24.23865  -0.77998  1.000 38.95901  ? 203 MET C C     1 
ATOM   8348  O  O     . MET C  1  203 ? 10.08298  24.59723  0.00681   1.000 37.30744  ? 203 MET C O     1 
ATOM   8349  C  CB    . MET C  1  203 ? 12.76307  22.95235  0.36605   1.000 31.28772  ? 203 MET C CB    1 
ATOM   8350  C  CG    . MET C  1  203 ? 14.24487  22.68595  0.52410   1.000 34.43176  ? 203 MET C CG    1 
ATOM   8351  S  SD    . MET C  1  203 ? 14.55569  21.06907  1.25686   1.000 38.27078  ? 203 MET C SD    1 
ATOM   8352  C  CE    . MET C  1  203 ? 13.84105  21.29975  2.88381   1.000 32.36670  ? 203 MET C CE    1 
ATOM   8353  N  N     . VAL C  1  204 ? 10.70709  23.82725  -2.01650  1.000 37.52434  ? 204 VAL C N     1 
ATOM   8354  C  CA    . VAL C  1  204 ? 9.35376   23.63932  -2.51870  1.000 37.16320  ? 204 VAL C CA    1 
ATOM   8355  C  C     . VAL C  1  204 ? 9.23715   22.19932  -2.99392  1.000 37.71079  ? 204 VAL C C     1 
ATOM   8356  O  O     . VAL C  1  204 ? 9.97258   21.77217  -3.89261  1.000 37.73548  ? 204 VAL C O     1 
ATOM   8357  C  CB    . VAL C  1  204 ? 9.01099   24.62910  -3.64194  1.000 38.98026  ? 204 VAL C CB    1 
ATOM   8358  C  CG1   . VAL C  1  204 ? 7.63679   24.32284  -4.20810  1.000 40.70241  ? 204 VAL C CG1   1 
ATOM   8359  C  CG2   . VAL C  1  204 ? 9.05982   26.05181  -3.11419  1.000 38.11556  ? 204 VAL C CG2   1 
ATOM   8360  N  N     . ASP C  1  205 ? 8.32669   21.45337  -2.37755  1.000 40.42982  ? 205 ASP C N     1 
ATOM   8361  C  CA    . ASP C  1  205 ? 8.10231   20.04648  -2.68679  1.000 36.27402  ? 205 ASP C CA    1 
ATOM   8362  C  C     . ASP C  1  205 ? 7.12421   19.96584  -3.85456  1.000 39.59165  ? 205 ASP C C     1 
ATOM   8363  O  O     . ASP C  1  205 ? 5.96203   20.36381  -3.72557  1.000 40.99772  ? 205 ASP C O     1 
ATOM   8364  C  CB    . ASP C  1  205 ? 7.56829   19.32978  -1.44750  1.000 37.03635  ? 205 ASP C CB    1 
ATOM   8365  C  CG    . ASP C  1  205 ? 7.38092   17.84152  -1.65445  1.000 41.36010  ? 205 ASP C CG    1 
ATOM   8366  O  OD1   . ASP C  1  205 ? 7.49561   17.36633  -2.80475  1.000 42.38417  ? 205 ASP C OD1   1 
ATOM   8367  O  OD2   . ASP C  1  205 ? 7.11794   17.14370  -0.65088  1.000 40.95347  ? 205 ASP C OD2   1 
ATOM   8368  N  N     . ASN C  1  206 ? 7.59344   19.45755  -4.99891  1.000 38.79519  ? 206 ASN C N     1 
ATOM   8369  C  CA    . ASN C  1  206 ? 6.73004   19.38748  -6.17507  1.000 40.89407  ? 206 ASN C CA    1 
ATOM   8370  C  C     . ASN C  1  206 ? 5.45697   18.60154  -5.89532  1.000 38.57932  ? 206 ASN C C     1 
ATOM   8371  O  O     . ASN C  1  206 ? 4.39609   18.93040  -6.43796  1.000 39.83971  ? 206 ASN C O     1 
ATOM   8372  C  CB    . ASN C  1  206 ? 7.47798   18.77101  -7.35871  1.000 40.88644  ? 206 ASN C CB    1 
ATOM   8373  C  CG    . ASN C  1  206 ? 8.06294   19.81734  -8.29155  1.000 36.22867  ? 206 ASN C CG    1 
ATOM   8374  O  OD1   . ASN C  1  206 ? 7.78396   21.00978  -8.16175  1.000 33.73984  ? 206 ASN C OD1   1 
ATOM   8375  N  ND2   . ASN C  1  206 ? 8.86979   19.37160  -9.24687  1.000 33.93157  ? 206 ASN C ND2   1 
ATOM   8376  N  N     . GLU C  1  207 ? 5.53439   17.56299  -5.06073  1.000 41.74294  ? 207 GLU C N     1 
ATOM   8377  C  CA    . GLU C  1  207 ? 4.32496   16.81968  -4.72171  1.000 46.92784  ? 207 GLU C CA    1 
ATOM   8378  C  C     . GLU C  1  207 ? 3.35309   17.68818  -3.93315  1.000 45.98794  ? 207 GLU C C     1 
ATOM   8379  O  O     . GLU C  1  207 ? 2.13712   17.61969  -4.14657  1.000 44.06934  ? 207 GLU C O     1 
ATOM   8380  C  CB    . GLU C  1  207 ? 4.67526   15.55721  -3.93543  1.000 48.11308  ? 207 GLU C CB    1 
ATOM   8381  C  CG    . GLU C  1  207 ? 3.50506   14.59986  -3.76448  1.000 51.86464  ? 207 GLU C CG    1 
ATOM   8382  C  CD    . GLU C  1  207 ? 3.83708   13.41150  -2.87966  1.000 60.94771  ? 207 GLU C CD    1 
ATOM   8383  O  OE1   . GLU C  1  207 ? 2.91081   12.87163  -2.23761  1.000 66.13300  ? 207 GLU C OE1   1 
ATOM   8384  O  OE2   . GLU C  1  207 ? 5.02158   13.01741  -2.82268  1.000 62.88975  ? 207 GLU C OE2   1 
ATOM   8385  N  N     . ALA C  1  208 ? 3.86946   18.51278  -3.01899  1.000 40.05606  ? 208 ALA C N     1 
ATOM   8386  C  CA    . ALA C  1  208 ? 3.00551   19.42221  -2.27309  1.000 45.43221  ? 208 ALA C CA    1 
ATOM   8387  C  C     . ALA C  1  208 ? 2.35082   20.43496  -3.20399  1.000 44.57033  ? 208 ALA C C     1 
ATOM   8388  O  O     . ALA C  1  208 ? 1.13382   20.64842  -3.15486  1.000 42.91536  ? 208 ALA C O     1 
ATOM   8389  C  CB    . ALA C  1  208 ? 3.80719   20.12954  -1.17954  1.000 41.43677  ? 208 ALA C CB    1 
ATOM   8390  N  N     . ILE C  1  209 ? 3.14978   21.06939  -4.06457  1.000 43.73702  ? 209 ILE C N     1 
ATOM   8391  C  CA    . ILE C  1  209 ? 2.60737   22.02277  -5.02807  1.000 41.02530  ? 209 ILE C CA    1 
ATOM   8392  C  C     . ILE C  1  209 ? 1.62703   21.33214  -5.96488  1.000 41.72507  ? 209 ILE C C     1 
ATOM   8393  O  O     . ILE C  1  209 ? 0.55818   21.87027  -6.28031  1.000 43.06998  ? 209 ILE C O     1 
ATOM   8394  C  CB    . ILE C  1  209 ? 3.75140   22.69771  -5.80626  1.000 40.35097  ? 209 ILE C CB    1 
ATOM   8395  C  CG1   . ILE C  1  209 ? 4.58275   23.56354  -4.86855  1.000 46.02202  ? 209 ILE C CG1   1 
ATOM   8396  C  CG2   . ILE C  1  209 ? 3.19850   23.54791  -6.93431  1.000 49.67476  ? 209 ILE C CG2   1 
ATOM   8397  C  CD1   . ILE C  1  209 ? 3.79769   24.69842  -4.26909  1.000 46.44543  ? 209 ILE C CD1   1 
ATOM   8398  N  N     . TYR C  1  210 ? 1.97870   20.13289  -6.43078  1.000 44.06815  ? 210 TYR C N     1 
ATOM   8399  C  CA    . TYR C  1  210 ? 1.09550   19.39180  -7.32375  1.000 45.61640  ? 210 TYR C CA    1 
ATOM   8400  C  C     . TYR C  1  210 ? -0.25694  19.14366  -6.66795  1.000 48.10933  ? 210 TYR C C     1 
ATOM   8401  O  O     . TYR C  1  210 ? -1.30898  19.37603  -7.27483  1.000 48.13507  ? 210 TYR C O     1 
ATOM   8402  C  CB    . TYR C  1  210 ? 1.75844   18.07360  -7.72293  1.000 45.70252  ? 210 TYR C CB    1 
ATOM   8403  C  CG    . TYR C  1  210 ? 1.09692   17.36645  -8.88046  1.000 50.94004  ? 210 TYR C CG    1 
ATOM   8404  C  CD1   . TYR C  1  210 ? 1.38340   17.72436  -10.19099 1.000 55.53808  ? 210 TYR C CD1   1 
ATOM   8405  C  CD2   . TYR C  1  210 ? 0.19706   16.33154  -8.66531  1.000 55.50486  ? 210 TYR C CD2   1 
ATOM   8406  C  CE1   . TYR C  1  210 ? 0.78479   17.07754  -11.25657 1.000 56.71565  ? 210 TYR C CE1   1 
ATOM   8407  C  CE2   . TYR C  1  210 ? -0.40620  15.67747  -9.72448  1.000 59.60407  ? 210 TYR C CE2   1 
ATOM   8408  C  CZ    . TYR C  1  210 ? -0.10883  16.05539  -11.01713 1.000 59.06331  ? 210 TYR C CZ    1 
ATOM   8409  O  OH    . TYR C  1  210 ? -0.70683  15.40834  -12.07406 1.000 71.19005  ? 210 TYR C OH    1 
ATOM   8410  N  N     . ASP C  1  211 ? -0.24619  18.67637  -5.41775  1.000 43.85186  ? 211 ASP C N     1 
ATOM   8411  C  CA    . ASP C  1  211 ? -1.49619  18.40069  -4.71881  1.000 51.61219  ? 211 ASP C CA    1 
ATOM   8412  C  C     . ASP C  1  211 ? -2.31194  19.67097  -4.51984  1.000 52.58930  ? 211 ASP C C     1 
ATOM   8413  O  O     . ASP C  1  211 ? -3.53987  19.65909  -4.66620  1.000 52.37269  ? 211 ASP C O     1 
ATOM   8414  C  CB    . ASP C  1  211 ? -1.20654  17.73474  -3.37424  1.000 51.20243  ? 211 ASP C CB    1 
ATOM   8415  C  CG    . ASP C  1  211 ? -0.67398  16.32487  -3.52546  1.000 55.69904  ? 211 ASP C CG    1 
ATOM   8416  O  OD1   . ASP C  1  211 ? -0.73961  15.77759  -4.64773  1.000 60.55429  ? 211 ASP C OD1   1 
ATOM   8417  O  OD2   . ASP C  1  211 ? -0.18846  15.76446  -2.52105  1.000 55.31535  ? 211 ASP C OD2   1 
ATOM   8418  N  N     . ILE C  1  212 ? -1.64798  20.77735  -4.18181  1.000 49.98333  ? 212 ILE C N     1 
ATOM   8419  C  CA    . ILE C  1  212 ? -2.36603  22.02404  -3.93583  1.000 52.45566  ? 212 ILE C CA    1 
ATOM   8420  C  C     . ILE C  1  212 ? -3.08209  22.48644  -5.19796  1.000 52.30762  ? 212 ILE C C     1 
ATOM   8421  O  O     . ILE C  1  212 ? -4.20281  23.00545  -5.13850  1.000 56.27706  ? 212 ILE C O     1 
ATOM   8422  C  CB    . ILE C  1  212 ? -1.40195  23.09745  -3.39842  1.000 49.00606  ? 212 ILE C CB    1 
ATOM   8423  C  CG1   . ILE C  1  212 ? -0.90529  22.70799  -2.00257  1.000 51.73013  ? 212 ILE C CG1   1 
ATOM   8424  C  CG2   . ILE C  1  212 ? -2.07728  24.45757  -3.38011  1.000 48.30422  ? 212 ILE C CG2   1 
ATOM   8425  C  CD1   . ILE C  1  212 ? 0.13420   23.64825  -1.42650  1.000 45.68529  ? 212 ILE C CD1   1 
ATOM   8426  N  N     . CYS C  1  213 ? -2.45505  22.30092  -6.36029  1.000 48.70178  ? 213 CYS C N     1 
ATOM   8427  C  CA    . CYS C  1  213 ? -3.09505  22.70294  -7.60863  1.000 49.83342  ? 213 CYS C CA    1 
ATOM   8428  C  C     . CYS C  1  213 ? -4.30438  21.82793  -7.91307  1.000 55.23970  ? 213 CYS C C     1 
ATOM   8429  O  O     . CYS C  1  213 ? -5.37106  22.33358  -8.28060  1.000 60.48806  ? 213 CYS C O     1 
ATOM   8430  C  CB    . CYS C  1  213 ? -2.08877  22.65547  -8.75799  1.000 51.28079  ? 213 CYS C CB    1 
ATOM   8431  S  SG    . CYS C  1  213 ? -0.92904  24.03589  -8.77670  1.000 51.07136  ? 213 CYS C SG    1 
ATOM   8432  N  N     . ARG C  1  214 ? -4.15747  20.50884  -7.77309  1.000 52.97590  ? 214 ARG C N     1 
ATOM   8433  C  CA    . ARG C  1  214 ? -5.29439  19.61870  -7.98556  1.000 56.98174  ? 214 ARG C CA    1 
ATOM   8434  C  C     . ARG C  1  214 ? -6.41997  19.92948  -7.00790  1.000 56.72227  ? 214 ARG C C     1 
ATOM   8435  O  O     . ARG C  1  214 ? -7.58237  20.07242  -7.40325  1.000 57.99786  ? 214 ARG C O     1 
ATOM   8436  C  CB    . ARG C  1  214 ? -4.86081  18.15867  -7.84774  1.000 55.11804  ? 214 ARG C CB    1 
ATOM   8437  C  CG    . ARG C  1  214 ? -4.02845  17.62888  -9.00125  1.000 63.06503  ? 214 ARG C CG    1 
ATOM   8438  C  CD    . ARG C  1  214 ? -3.96675  16.10804  -8.96341  1.000 65.97851  ? 214 ARG C CD    1 
ATOM   8439  N  NE    . ARG C  1  214 ? -3.39907  15.61554  -7.71120  1.000 70.56378  ? 214 ARG C NE    1 
ATOM   8440  C  CZ    . ARG C  1  214 ? -3.41567  14.34159  -7.33134  1.000 78.11883  ? 214 ARG C CZ    1 
ATOM   8441  N  NH1   . ARG C  1  214 ? -3.98036  13.42307  -8.10554  1.000 75.92232  ? 214 ARG C NH1   1 
ATOM   8442  N  NH2   . ARG C  1  214 ? -2.87154  13.98674  -6.17400  1.000 71.83782  ? 214 ARG C NH2   1 
ATOM   8443  N  N     . ARG C  1  215 ? -6.08769  20.04543  -5.72135  1.000 60.36352  ? 215 ARG C N     1 
ATOM   8444  C  CA    . ARG C  1  215 ? -7.11031  20.19979  -4.69245  1.000 57.66081  ? 215 ARG C CA    1 
ATOM   8445  C  C     . ARG C  1  215 ? -7.74264  21.58593  -4.74241  1.000 57.70135  ? 215 ARG C C     1 
ATOM   8446  O  O     . ARG C  1  215 ? -8.95872  21.72254  -4.91434  1.000 61.48881  ? 215 ARG C O     1 
ATOM   8447  C  CB    . ARG C  1  215 ? -6.50191  19.93447  -3.31287  1.000 58.55361  ? 215 ARG C CB    1 
ATOM   8448  C  CG    . ARG C  1  215 ? -7.52326  19.67835  -2.21735  1.000 69.60552  ? 215 ARG C CG    1 
ATOM   8449  C  CD    . ARG C  1  215 ? -6.90445  19.77669  -0.82591  1.000 70.21291  ? 215 ARG C CD    1 
ATOM   8450  N  NE    . ARG C  1  215 ? -5.57189  19.18175  -0.75931  1.000 75.76722  ? 215 ARG C NE    1 
ATOM   8451  C  CZ    . ARG C  1  215 ? -4.45004  19.87737  -0.59182  1.000 69.67931  ? 215 ARG C CZ    1 
ATOM   8452  N  NH1   . ARG C  1  215 ? -4.49696  21.19746  -0.46284  1.000 65.80563  ? 215 ARG C NH1   1 
ATOM   8453  N  NH2   . ARG C  1  215 ? -3.28057  19.25328  -0.54400  1.000 64.38116  ? 215 ARG C NH2   1 
ATOM   8454  N  N     . ASN C  1  216 ? -6.92812  22.63186  -4.59449  1.000 57.34212  ? 216 ASN C N     1 
ATOM   8455  C  CA    . ASN C  1  216 ? -7.45917  23.97672  -4.40700  1.000 55.44745  ? 216 ASN C CA    1 
ATOM   8456  C  C     . ASN C  1  216 ? -7.81775  24.67139  -5.71414  1.000 55.01168  ? 216 ASN C C     1 
ATOM   8457  O  O     . ASN C  1  216 ? -8.62434  25.60697  -5.69694  1.000 54.40566  ? 216 ASN C O     1 
ATOM   8458  C  CB    . ASN C  1  216 ? -6.45750  24.83107  -3.62662  1.000 52.40927  ? 216 ASN C CB    1 
ATOM   8459  C  CG    . ASN C  1  216 ? -6.07115  24.20667  -2.29928  1.000 54.81101  ? 216 ASN C CG    1 
ATOM   8460  O  OD1   . ASN C  1  216 ? -5.93771  22.98846  -2.18891  1.000 60.40411  ? 216 ASN C OD1   1 
ATOM   8461  N  ND2   . ASN C  1  216 ? -5.89572  25.03992  -1.28198  1.000 57.82948  ? 216 ASN C ND2   1 
ATOM   8462  N  N     . LEU C  1  217 ? -7.24356  24.24748  -6.83802  1.000 59.40027  ? 217 LEU C N     1 
ATOM   8463  C  CA    . LEU C  1  217 ? -7.56288  24.82083  -8.13765  1.000 56.70059  ? 217 LEU C CA    1 
ATOM   8464  C  C     . LEU C  1  217 ? -8.26782  23.83475  -9.05753  1.000 65.30332  ? 217 LEU C C     1 
ATOM   8465  O  O     . LEU C  1  217 ? -8.55997  24.18078  -10.20717 1.000 67.07385  ? 217 LEU C O     1 
ATOM   8466  C  CB    . LEU C  1  217 ? -6.28935  25.34273  -8.81260  1.000 58.16017  ? 217 LEU C CB    1 
ATOM   8467  C  CG    . LEU C  1  217 ? -5.50700  26.39948  -8.02845  1.000 59.73349  ? 217 LEU C CG    1 
ATOM   8468  C  CD1   . LEU C  1  217 ? -4.25034  26.81614  -8.77684  1.000 54.89150  ? 217 LEU C CD1   1 
ATOM   8469  C  CD2   . LEU C  1  217 ? -6.38244  27.60612  -7.73693  1.000 57.63792  ? 217 LEU C CD2   1 
ATOM   8470  N  N     . ASP C  1  218 ? -8.55099  22.62764  -8.57896  1.000 71.56929  ? 218 ASP C N     1 
ATOM   8471  C  CA    . ASP C  1  218 ? -9.19801  21.56951  -9.35325  1.000 72.42736  ? 218 ASP C CA    1 
ATOM   8472  C  C     . ASP C  1  218 ? -8.62964  21.49570  -10.76967 1.000 70.10619  ? 218 ASP C C     1 
ATOM   8473  O  O     . ASP C  1  218 ? -9.33130  21.65341  -11.76870 1.000 68.88037  ? 218 ASP C O     1 
ATOM   8474  C  CB    . ASP C  1  218 ? -10.71490 21.75067  -9.37794  1.000 75.45087  ? 218 ASP C CB    1 
ATOM   8475  C  CG    . ASP C  1  218 ? -11.44844 20.45253  -9.67121  1.000 88.25069  ? 218 ASP C CG    1 
ATOM   8476  O  OD1   . ASP C  1  218 ? -10.79250 19.38789  -9.66997  1.000 89.86125  ? 218 ASP C OD1   1 
ATOM   8477  O  OD2   . ASP C  1  218 ? -12.67582 20.49326  -9.90433  1.000 95.15444  ? 218 ASP C OD2   1 
ATOM   8478  N  N     . ILE C  1  219 ? -7.32423  21.25290  -10.83287 1.000 67.84021  ? 219 ILE C N     1 
ATOM   8479  C  CA    . ILE C  1  219 ? -6.61045  21.01813  -12.08246 1.000 65.11298  ? 219 ILE C CA    1 
ATOM   8480  C  C     . ILE C  1  219 ? -6.18648  19.55617  -12.08206 1.000 65.26712  ? 219 ILE C C     1 
ATOM   8481  O  O     . ILE C  1  219 ? -5.33150  19.14941  -11.28524 1.000 63.85259  ? 219 ILE C O     1 
ATOM   8482  C  CB    . ILE C  1  219 ? -5.40074  21.94925  -12.23525 1.000 64.07998  ? 219 ILE C CB    1 
ATOM   8483  C  CG1   . ILE C  1  219 ? -5.83818  23.41309  -12.14263 1.000 62.09769  ? 219 ILE C CG1   1 
ATOM   8484  C  CG2   . ILE C  1  219 ? -4.67672  21.67399  -13.54832 1.000 57.67105  ? 219 ILE C CG2   1 
ATOM   8485  C  CD1   . ILE C  1  219 ? -4.68196  24.39335  -12.08920 1.000 57.26291  ? 219 ILE C CD1   1 
ATOM   8486  N  N     . GLU C  1  220 ? -6.78276  18.76186  -12.97328 1.000 61.69867  ? 220 GLU C N     1 
ATOM   8487  C  CA    . GLU C  1  220 ? -6.54382  17.32140  -12.95906 1.000 62.18098  ? 220 GLU C CA    1 
ATOM   8488  C  C     . GLU C  1  220 ? -5.06714  16.99846  -13.16302 1.000 60.89176  ? 220 GLU C C     1 
ATOM   8489  O  O     . GLU C  1  220 ? -4.48090  16.22020  -12.40213 1.000 61.86817  ? 220 GLU C O     1 
ATOM   8490  C  CB    . GLU C  1  220 ? -7.40550  16.63926  -14.02261 1.000 67.11998  ? 220 GLU C CB    1 
ATOM   8491  C  CG    . GLU C  1  220 ? -8.88423  16.57345  -13.66295 1.000 76.68173  ? 220 GLU C CG    1 
ATOM   8492  C  CD    . GLU C  1  220 ? -9.73697  15.98762  -14.77385 1.000 87.73692  ? 220 GLU C CD    1 
ATOM   8493  O  OE1   . GLU C  1  220 ? -9.18633  15.68193  -15.85390 1.000 88.04999  ? 220 GLU C OE1   1 
ATOM   8494  O  OE2   . GLU C  1  220 ? -10.96033 15.83505  -14.56650 1.000 92.58740  ? 220 GLU C OE2   1 
ATOM   8495  N  N     . ARG C  1  221 ? -4.44586  17.58786  -14.18874 1.000 60.25308  ? 221 ARG C N     1 
ATOM   8496  C  CA    . ARG C  1  221 ? -3.04153  17.35037  -14.52396 1.000 59.59057  ? 221 ARG C CA    1 
ATOM   8497  C  C     . ARG C  1  221 ? -2.29946  18.68236  -14.51756 1.000 57.76003  ? 221 ARG C C     1 
ATOM   8498  O  O     . ARG C  1  221 ? -2.09231  19.29582  -15.57589 1.000 55.95028  ? 221 ARG C O     1 
ATOM   8499  C  CB    . ARG C  1  221 ? -2.90402  16.65218  -15.87601 1.000 63.72090  ? 221 ARG C CB    1 
ATOM   8500  C  CG    . ARG C  1  221 ? -3.01707  15.13921  -15.80646 1.000 73.22390  ? 221 ARG C CG    1 
ATOM   8501  C  CD    . ARG C  1  221 ? -1.64402  14.48600  -15.81153 1.000 77.64121  ? 221 ARG C CD    1 
ATOM   8502  N  NE    . ARG C  1  221 ? -1.06777  14.45008  -17.15298 1.000 85.35362  ? 221 ARG C NE    1 
ATOM   8503  C  CZ    . ARG C  1  221 ? 0.16486   14.03557  -17.42914 1.000 88.94772  ? 221 ARG C CZ    1 
ATOM   8504  N  NH1   . ARG C  1  221 ? 0.96440   13.62354  -16.45392 1.000 85.97420  ? 221 ARG C NH1   1 
ATOM   8505  N  NH2   . ARG C  1  221 ? 0.60028   14.03638  -18.68206 1.000 93.85854  ? 221 ARG C NH2   1 
ATOM   8506  N  N     . PRO C  1  222 ? -1.87995  19.15791  -13.34626 1.000 58.56243  ? 222 PRO C N     1 
ATOM   8507  C  CA    . PRO C  1  222 ? -1.17236  20.44236  -13.28564 1.000 56.16890  ? 222 PRO C CA    1 
ATOM   8508  C  C     . PRO C  1  222 ? 0.08462   20.42713  -14.14163 1.000 52.05107  ? 222 PRO C C     1 
ATOM   8509  O  O     . PRO C  1  222 ? 0.83165   19.44732  -14.16757 1.000 50.76527  ? 222 PRO C O     1 
ATOM   8510  C  CB    . PRO C  1  222 ? -0.83597  20.59290  -11.79711 1.000 52.84182  ? 222 PRO C CB    1 
ATOM   8511  C  CG    . PRO C  1  222 ? -1.83715  19.73884  -11.09328 1.000 57.19693  ? 222 PRO C CG    1 
ATOM   8512  C  CD    . PRO C  1  222 ? -2.09279  18.57669  -12.01041 1.000 58.69845  ? 222 PRO C CD    1 
ATOM   8513  N  N     . THR C  1  223 ? 0.31158   21.52996  -14.84567 1.000 52.26406  ? 223 THR C N     1 
ATOM   8514  C  CA    . THR C  1  223 ? 1.51361   21.70040  -15.64395 1.000 48.89511  ? 223 THR C CA    1 
ATOM   8515  C  C     . THR C  1  223 ? 2.60338   22.38477  -14.82365 1.000 50.16163  ? 223 THR C C     1 
ATOM   8516  O  O     . THR C  1  223 ? 2.37120   22.88586  -13.72098 1.000 48.40033  ? 223 THR C O     1 
ATOM   8517  C  CB    . THR C  1  223 ? 1.21689   22.52085  -16.89881 1.000 51.00630  ? 223 THR C CB    1 
ATOM   8518  O  OG1   . THR C  1  223 ? 0.78738   23.83377  -16.51583 1.000 51.68853  ? 223 THR C OG1   1 
ATOM   8519  C  CG2   . THR C  1  223 ? 0.12969   21.85599  -17.73279 1.000 45.30531  ? 223 THR C CG2   1 
ATOM   8520  N  N     . TYR C  1  224 ? 3.81487   22.40327  -15.38233 1.000 48.00357  ? 224 TYR C N     1 
ATOM   8521  C  CA    . TYR C  1  224 ? 4.89026   23.16802  -14.76240 1.000 43.17774  ? 224 TYR C CA    1 
ATOM   8522  C  C     . TYR C  1  224 ? 4.53341   24.64648  -14.69273 1.000 45.25623  ? 224 TYR C C     1 
ATOM   8523  O  O     . TYR C  1  224 ? 4.85418   25.32555  -13.71057 1.000 46.34222  ? 224 TYR C O     1 
ATOM   8524  C  CB    . TYR C  1  224 ? 6.19531   22.95117  -15.52746 1.000 41.26545  ? 224 TYR C CB    1 
ATOM   8525  C  CG    . TYR C  1  224 ? 6.88939   21.66383  -15.15181 1.000 40.65001  ? 224 TYR C CG    1 
ATOM   8526  C  CD1   . TYR C  1  224 ? 6.96997   21.26547  -13.82465 1.000 41.71164  ? 224 TYR C CD1   1 
ATOM   8527  C  CD2   . TYR C  1  224 ? 7.44965   20.84029  -16.11861 1.000 42.16110  ? 224 TYR C CD2   1 
ATOM   8528  C  CE1   . TYR C  1  224 ? 7.59715   20.08984  -13.46627 1.000 43.62633  ? 224 TYR C CE1   1 
ATOM   8529  C  CE2   . TYR C  1  224 ? 8.07911   19.65837  -15.77058 1.000 43.15197  ? 224 TYR C CE2   1 
ATOM   8530  C  CZ    . TYR C  1  224 ? 8.14923   19.28869  -14.44036 1.000 45.51322  ? 224 TYR C CZ    1 
ATOM   8531  O  OH    . TYR C  1  224 ? 8.77265   18.11596  -14.07479 1.000 48.14228  ? 224 TYR C OH    1 
ATOM   8532  N  N     . THR C  1  225 ? 3.85794   25.16116  -15.72253 1.000 44.83643  ? 225 THR C N     1 
ATOM   8533  C  CA    . THR C  1  225 ? 3.36204   26.53101  -15.66295 1.000 45.81497  ? 225 THR C CA    1 
ATOM   8534  C  C     . THR C  1  225 ? 2.41743   26.71688  -14.48271 1.000 47.71165  ? 225 THR C C     1 
ATOM   8535  O  O     . THR C  1  225 ? 2.50970   27.71279  -13.75567 1.000 49.60738  ? 225 THR C O     1 
ATOM   8536  C  CB    . THR C  1  225 ? 2.66261   26.89760  -16.97253 1.000 52.50860  ? 225 THR C CB    1 
ATOM   8537  O  OG1   . THR C  1  225 ? 3.55527   26.67527  -18.07178 1.000 55.19381  ? 225 THR C OG1   1 
ATOM   8538  C  CG2   . THR C  1  225 ? 2.23611   28.36091  -16.95880 1.000 46.87190  ? 225 THR C CG2   1 
ATOM   8539  N  N     . ASN C  1  226 ? 1.50189   25.76683  -14.27390 1.000 47.01992  ? 226 ASN C N     1 
ATOM   8540  C  CA    . ASN C  1  226 ? 0.61801   25.83625  -13.11362 1.000 49.26793  ? 226 ASN C CA    1 
ATOM   8541  C  C     . ASN C  1  226 ? 1.42003   25.90131  -11.82006 1.000 47.66001  ? 226 ASN C C     1 
ATOM   8542  O  O     . ASN C  1  226 ? 1.16925   26.75423  -10.96076 1.000 44.89188  ? 226 ASN C O     1 
ATOM   8543  C  CB    . ASN C  1  226 ? -0.32879  24.63436  -13.09381 1.000 51.93355  ? 226 ASN C CB    1 
ATOM   8544  C  CG    . ASN C  1  226 ? -1.43369  24.73985  -14.12730 1.000 53.76011  ? 226 ASN C CG    1 
ATOM   8545  O  OD1   . ASN C  1  226 ? -1.64168  23.82573  -14.92466 1.000 54.12303  ? 226 ASN C OD1   1 
ATOM   8546  N  ND2   . ASN C  1  226 ? -2.15274  25.85678  -14.11417 1.000 52.84138  ? 226 ASN C ND2   1 
ATOM   8547  N  N     . LEU C  1  227 ? 2.39623   25.00378  -11.66520 1.000 46.52617  ? 227 LEU C N     1 
ATOM   8548  C  CA    . LEU C  1  227 ? 3.18100   24.97550  -10.43514 1.000 47.97709  ? 227 LEU C CA    1 
ATOM   8549  C  C     . LEU C  1  227 ? 4.02606   26.23497  -10.28599 1.000 44.53898  ? 227 LEU C C     1 
ATOM   8550  O  O     . LEU C  1  227 ? 4.15764   26.77382  -9.18081  1.000 42.86918  ? 227 LEU C O     1 
ATOM   8551  C  CB    . LEU C  1  227 ? 4.07086   23.73194  -10.40497 1.000 45.97627  ? 227 LEU C CB    1 
ATOM   8552  C  CG    . LEU C  1  227 ? 3.41392   22.36698  -10.62594 1.000 46.87705  ? 227 LEU C CG    1 
ATOM   8553  C  CD1   . LEU C  1  227 ? 4.41973   21.25460  -10.37731 1.000 47.20040  ? 227 LEU C CD1   1 
ATOM   8554  C  CD2   . LEU C  1  227 ? 2.19242   22.19461  -9.73978  1.000 45.74512  ? 227 LEU C CD2   1 
ATOM   8555  N  N     . ASN C  1  228 ? 4.60548   26.72023  -11.38633 1.000 42.79738  ? 228 ASN C N     1 
ATOM   8556  C  CA    . ASN C  1  228 ? 5.51232   27.85927  -11.29722 1.000 43.51603  ? 228 ASN C CA    1 
ATOM   8557  C  C     . ASN C  1  228 ? 4.77865   29.14455  -10.93712 1.000 44.57597  ? 228 ASN C C     1 
ATOM   8558  O  O     . ASN C  1  228 ? 5.33423   29.99500  -10.23228 1.000 44.61821  ? 228 ASN C O     1 
ATOM   8559  C  CB    . ASN C  1  228 ? 6.27553   28.02751  -12.61081 1.000 40.78189  ? 228 ASN C CB    1 
ATOM   8560  C  CG    . ASN C  1  228 ? 7.24231   26.88810  -12.87061 1.000 42.95531  ? 228 ASN C CG    1 
ATOM   8561  O  OD1   . ASN C  1  228 ? 7.59474   26.13711  -11.95874 1.000 38.94421  ? 228 ASN C OD1   1 
ATOM   8562  N  ND2   . ASN C  1  228 ? 7.68220   26.75663  -14.11668 1.000 42.09704  ? 228 ASN C ND2   1 
ATOM   8563  N  N     . ARG C  1  229 ? 3.53993   29.31054  -11.40320 1.000 45.65074  ? 229 ARG C N     1 
ATOM   8564  C  CA    . ARG C  1  229 ? 2.79482   30.51290  -11.04859 1.000 45.57609  ? 229 ARG C CA    1 
ATOM   8565  C  C     . ARG C  1  229 ? 2.41977   30.52295  -9.57371  1.000 43.74351  ? 229 ARG C C     1 
ATOM   8566  O  O     . ARG C  1  229 ? 2.38377   31.59127  -8.95336  1.000 45.23271  ? 229 ARG C O     1 
ATOM   8567  C  CB    . ARG C  1  229 ? 1.55560   30.64558  -11.93244 1.000 41.54202  ? 229 ARG C CB    1 
ATOM   8568  C  CG    . ARG C  1  229 ? 1.87259   31.25163  -13.28814 1.000 48.38293  ? 229 ARG C CG    1 
ATOM   8569  C  CD    . ARG C  1  229 ? 0.72452   31.12577  -14.26378 1.000 55.36604  ? 229 ARG C CD    1 
ATOM   8570  N  NE    . ARG C  1  229 ? 1.08255   31.68177  -15.56460 1.000 59.40366  ? 229 ARG C NE    1 
ATOM   8571  C  CZ    . ARG C  1  229 ? 0.32675   31.58831  -16.65241 1.000 64.11436  ? 229 ARG C CZ    1 
ATOM   8572  N  NH1   . ARG C  1  229 ? -0.83720  30.95430  -16.60203 1.000 65.82412  ? 229 ARG C NH1   1 
ATOM   8573  N  NH2   . ARG C  1  229 ? 0.73749   32.12752  -17.79202 1.000 68.99681  ? 229 ARG C NH2   1 
ATOM   8574  N  N     . LEU C  1  230 ? 2.14937   29.35347  -8.99185  1.000 45.15659  ? 230 LEU C N     1 
ATOM   8575  C  CA    . LEU C  1  230 ? 1.92001   29.29408  -7.55296  1.000 43.07667  ? 230 LEU C CA    1 
ATOM   8576  C  C     . LEU C  1  230 ? 3.21901   29.50577  -6.78455  1.000 44.04773  ? 230 LEU C C     1 
ATOM   8577  O  O     . LEU C  1  230 ? 3.23360   30.18759  -5.75263  1.000 42.84475  ? 230 LEU C O     1 
ATOM   8578  C  CB    . LEU C  1  230 ? 1.27439   27.95990  -7.17941  1.000 43.90492  ? 230 LEU C CB    1 
ATOM   8579  C  CG    . LEU C  1  230 ? 1.09397   27.66898  -5.68835  1.000 44.57623  ? 230 LEU C CG    1 
ATOM   8580  C  CD1   . LEU C  1  230 ? 0.39916   28.82774  -4.98848  1.000 43.80383  ? 230 LEU C CD1   1 
ATOM   8581  C  CD2   . LEU C  1  230 ? 0.31407   26.37817  -5.49467  1.000 42.18732  ? 230 LEU C CD2   1 
ATOM   8582  N  N     . ILE C  1  231 ? 4.32304   28.93845  -7.27643  1.000 41.01130  ? 231 ILE C N     1 
ATOM   8583  C  CA    . ILE C  1  231 ? 5.61459   29.15843  -6.63221  1.000 42.74149  ? 231 ILE C CA    1 
ATOM   8584  C  C     . ILE C  1  231 ? 5.96642   30.64025  -6.63985  1.000 43.62794  ? 231 ILE C C     1 
ATOM   8585  O  O     . ILE C  1  231 ? 6.48026   31.17867  -5.65103  1.000 42.25232  ? 231 ILE C O     1 
ATOM   8586  C  CB    . ILE C  1  231 ? 6.70770   28.31645  -7.31646  1.000 43.72195  ? 231 ILE C CB    1 
ATOM   8587  C  CG1   . ILE C  1  231 ? 6.43820   26.82431  -7.12372  1.000 42.90446  ? 231 ILE C CG1   1 
ATOM   8588  C  CG2   . ILE C  1  231 ? 8.07973   28.68320  -6.77473  1.000 40.21873  ? 231 ILE C CG2   1 
ATOM   8589  C  CD1   . ILE C  1  231 ? 7.49428   25.93602  -7.73787  1.000 41.65992  ? 231 ILE C CD1   1 
ATOM   8590  N  N     . SER C  1  232 ? 5.69329   31.32469  -7.75293  1.000 43.64933  ? 232 SER C N     1 
ATOM   8591  C  CA    . SER C  1  232 ? 6.03709   32.73921  -7.84869  1.000 44.59294  ? 232 SER C CA    1 
ATOM   8592  C  C     . SER C  1  232 ? 5.30979   33.56847  -6.79863  1.000 43.52907  ? 232 SER C C     1 
ATOM   8593  O  O     . SER C  1  232 ? 5.84100   34.58359  -6.33399  1.000 43.06245  ? 232 SER C O     1 
ATOM   8594  C  CB    . SER C  1  232 ? 5.72490   33.26089  -9.25098  1.000 45.73312  ? 232 SER C CB    1 
ATOM   8595  O  OG    . SER C  1  232 ? 4.34870   33.11157  -9.55262  1.000 53.32723  ? 232 SER C OG    1 
ATOM   8596  N  N     . GLN C  1  233 ? 4.09849   33.16022  -6.41361  1.000 42.80511  ? 233 GLN C N     1 
ATOM   8597  C  CA    . GLN C  1  233 ? 3.37977   33.88794  -5.37273  1.000 42.50451  ? 233 GLN C CA    1 
ATOM   8598  C  C     . GLN C  1  233 ? 4.10786   33.79745  -4.03761  1.000 44.48908  ? 233 GLN C C     1 
ATOM   8599  O  O     . GLN C  1  233 ? 4.16139   34.77883  -3.28594  1.000 45.14291  ? 233 GLN C O     1 
ATOM   8600  C  CB    . GLN C  1  233 ? 1.95107   33.35811  -5.24928  1.000 45.28682  ? 233 GLN C CB    1 
ATOM   8601  C  CG    . GLN C  1  233 ? 1.09708   33.58180  -6.49024  1.000 44.60737  ? 233 GLN C CG    1 
ATOM   8602  C  CD    . GLN C  1  233 ? 0.79372   35.04694  -6.73747  1.000 43.36447  ? 233 GLN C CD    1 
ATOM   8603  O  OE1   . GLN C  1  233 ? 0.94356   35.88432  -5.84800  1.000 43.37574  ? 233 GLN C OE1   1 
ATOM   8604  N  NE2   . GLN C  1  233 ? 0.36127   35.36293  -7.95020  1.000 47.43267  ? 233 GLN C NE2   1 
ATOM   8605  N  N     . ILE C  1  234 ? 4.67669   32.63048  -3.72359  1.000 42.94351  ? 234 ILE C N     1 
ATOM   8606  C  CA    . ILE C  1  234 ? 5.48529   32.51472  -2.51396  1.000 41.82105  ? 234 ILE C CA    1 
ATOM   8607  C  C     . ILE C  1  234 ? 6.74619   33.35994  -2.63771  1.000 41.02705  ? 234 ILE C C     1 
ATOM   8608  O  O     . ILE C  1  234 ? 7.12377   34.07710  -1.70285  1.000 44.91508  ? 234 ILE C O     1 
ATOM   8609  C  CB    . ILE C  1  234 ? 5.82082   31.04061  -2.21823  1.000 40.28893  ? 234 ILE C CB    1 
ATOM   8610  C  CG1   . ILE C  1  234 ? 4.57938   30.28200  -1.73968  1.000 41.91517  ? 234 ILE C CG1   1 
ATOM   8611  C  CG2   . ILE C  1  234 ? 6.93013   30.94721  -1.18076  1.000 37.67573  ? 234 ILE C CG2   1 
ATOM   8612  C  CD1   . ILE C  1  234 ? 3.58850   29.95038  -2.83794  1.000 43.31426  ? 234 ILE C CD1   1 
ATOM   8613  N  N     . VAL C  1  235 ? 7.41645   33.29381  -3.79068  1.000 40.11068  ? 235 VAL C N     1 
ATOM   8614  C  CA    . VAL C  1  235 ? 8.61674   34.10041  -3.99654  1.000 43.28375  ? 235 VAL C CA    1 
ATOM   8615  C  C     . VAL C  1  235 ? 8.28437   35.58336  -3.89791  1.000 42.29417  ? 235 VAL C C     1 
ATOM   8616  O  O     . VAL C  1  235 ? 9.01696   36.35958  -3.27205  1.000 44.11712  ? 235 VAL C O     1 
ATOM   8617  C  CB    . VAL C  1  235 ? 9.27236   33.75756  -5.34722  1.000 40.38771  ? 235 VAL C CB    1 
ATOM   8618  C  CG1   . VAL C  1  235 ? 10.50638  34.61590  -5.56357  1.000 34.61439  ? 235 VAL C CG1   1 
ATOM   8619  C  CG2   . VAL C  1  235 ? 9.62876   32.28149  -5.40677  1.000 34.73261  ? 235 VAL C CG2   1 
ATOM   8620  N  N     . SER C  1  236 ? 7.17490   36.00109  -4.50934  1.000 39.54281  ? 236 SER C N     1 
ATOM   8621  C  CA    . SER C  1  236 ? 6.78056   37.40464  -4.44493  1.000 41.84902  ? 236 SER C CA    1 
ATOM   8622  C  C     . SER C  1  236 ? 6.54094   37.84109  -3.00430  1.000 43.10669  ? 236 SER C C     1 
ATOM   8623  O  O     . SER C  1  236 ? 6.98804   38.91521  -2.58546  1.000 41.74800  ? 236 SER C O     1 
ATOM   8624  C  CB    . SER C  1  236 ? 5.53205   37.63690  -5.29616  1.000 42.21288  ? 236 SER C CB    1 
ATOM   8625  O  OG    . SER C  1  236 ? 5.04687   38.95896  -5.13773  1.000 46.96309  ? 236 SER C OG    1 
ATOM   8626  N  N     . SER C  1  237 ? 5.83064   37.01782  -2.22881  1.000 40.63740  ? 237 SER C N     1 
ATOM   8627  C  CA    . SER C  1  237 ? 5.57878   37.35718  -0.83181  1.000 42.57792  ? 237 SER C CA    1 
ATOM   8628  C  C     . SER C  1  237 ? 6.88206   37.52712  -0.06189  1.000 43.36779  ? 237 SER C C     1 
ATOM   8629  O  O     . SER C  1  237 ? 7.01976   38.45384  0.74581   1.000 43.06235  ? 237 SER C O     1 
ATOM   8630  C  CB    . SER C  1  237 ? 4.70885   36.28310  -0.17611  1.000 41.70859  ? 237 SER C CB    1 
ATOM   8631  O  OG    . SER C  1  237 ? 3.43287   36.20762  -0.78716  1.000 44.56908  ? 237 SER C OG    1 
ATOM   8632  N  N     . ILE C  1  238 ? 7.85360   36.64499  -0.30378  1.000 41.18580  ? 238 ILE C N     1 
ATOM   8633  C  CA    . ILE C  1  238 ? 9.10207   36.69245  0.44970   1.000 40.43148  ? 238 ILE C CA    1 
ATOM   8634  C  C     . ILE C  1  238 ? 9.92349   37.91384  0.05847   1.000 41.71361  ? 238 ILE C C     1 
ATOM   8635  O  O     . ILE C  1  238 ? 10.58702  38.52662  0.90279   1.000 46.31168  ? 238 ILE C O     1 
ATOM   8636  C  CB    . ILE C  1  238 ? 9.89260   35.38741  0.24935   1.000 42.86705  ? 238 ILE C CB    1 
ATOM   8637  C  CG1   . ILE C  1  238 ? 9.13098   34.20626  0.85406   1.000 39.22395  ? 238 ILE C CG1   1 
ATOM   8638  C  CG2   . ILE C  1  238 ? 11.28046  35.50656  0.85365   1.000 39.48842  ? 238 ILE C CG2   1 
ATOM   8639  C  CD1   . ILE C  1  238 ? 9.82505   32.87456  0.67273   1.000 41.69029  ? 238 ILE C CD1   1 
ATOM   8640  N  N     . THR C  1  239 ? 9.89336   38.29149  -1.21843  1.000 43.24487  ? 239 THR C N     1 
ATOM   8641  C  CA    . THR C  1  239 ? 10.67292  39.42455  -1.69877  1.000 42.22252  ? 239 THR C CA    1 
ATOM   8642  C  C     . THR C  1  239 ? 9.91134   40.74239  -1.65481  1.000 44.60096  ? 239 THR C C     1 
ATOM   8643  O  O     . THR C  1  239 ? 10.50445  41.78948  -1.93557  1.000 45.98933  ? 239 THR C O     1 
ATOM   8644  C  CB    . THR C  1  239 ? 11.15111  39.17175  -3.13380  1.000 45.35175  ? 239 THR C CB    1 
ATOM   8645  O  OG1   . THR C  1  239 ? 10.01757  39.03858  -4.00089  1.000 46.21117  ? 239 THR C OG1   1 
ATOM   8646  C  CG2   . THR C  1  239 ? 11.98807  37.90132  -3.20384  1.000 39.41675  ? 239 THR C CG2   1 
ATOM   8647  N  N     . ALA C  1  240 ? 8.62247   40.72140  -1.30801  1.000 47.95599  ? 240 ALA C N     1 
ATOM   8648  C  CA    . ALA C  1  240 ? 7.83269   41.94943  -1.32721  1.000 49.23051  ? 240 ALA C CA    1 
ATOM   8649  C  C     . ALA C  1  240 ? 8.45266   43.02621  -0.44426  1.000 49.73100  ? 240 ALA C C     1 
ATOM   8650  O  O     . ALA C  1  240 ? 8.41647   44.21476  -0.78407  1.000 50.83391  ? 240 ALA C O     1 
ATOM   8651  C  CB    . ALA C  1  240 ? 6.39691   41.65585  -0.89230  1.000 49.07130  ? 240 ALA C CB    1 
ATOM   8652  N  N     . SER C  1  241 ? 9.02894   42.63008  0.69323   1.000 49.98396  ? 241 SER C N     1 
ATOM   8653  C  CA    . SER C  1  241 ? 9.64293   43.60306  1.59209   1.000 53.09262  ? 241 SER C CA    1 
ATOM   8654  C  C     . SER C  1  241 ? 10.81390  44.32095  0.93281   1.000 52.36074  ? 241 SER C C     1 
ATOM   8655  O  O     . SER C  1  241 ? 11.06845  45.49432  1.22849   1.000 53.83217  ? 241 SER C O     1 
ATOM   8656  C  CB    . SER C  1  241 ? 10.09896  42.91126  2.87728   1.000 59.01909  ? 241 SER C CB    1 
ATOM   8657  O  OG    . SER C  1  241 ? 10.97437  41.83037  2.59389   1.000 57.86498  ? 241 SER C OG    1 
ATOM   8658  N  N     . LEU C  1  242 ? 11.53616  43.63805  0.04243   1.000 49.88911  ? 242 LEU C N     1 
ATOM   8659  C  CA    . LEU C  1  242 ? 12.66113  44.25741  -0.64828  1.000 48.32922  ? 242 LEU C CA    1 
ATOM   8660  C  C     . LEU C  1  242 ? 12.20834  45.15264  -1.79465  1.000 51.86516  ? 242 LEU C C     1 
ATOM   8661  O  O     . LEU C  1  242 ? 12.85075  46.17180  -2.07176  1.000 51.41161  ? 242 LEU C O     1 
ATOM   8662  C  CB    . LEU C  1  242 ? 13.60470  43.17737  -1.18018  1.000 48.29199  ? 242 LEU C CB    1 
ATOM   8663  C  CG    . LEU C  1  242 ? 13.94094  42.04060  -0.21212  1.000 53.67300  ? 242 LEU C CG    1 
ATOM   8664  C  CD1   . LEU C  1  242 ? 14.68108  40.92191  -0.92699  1.000 49.40168  ? 242 LEU C CD1   1 
ATOM   8665  C  CD2   . LEU C  1  242 ? 14.75744  42.56071  0.95894   1.000 60.84144  ? 242 LEU C CD2   1 
ATOM   8666  N  N     . ARG C  1  243 ? 11.11102  44.79617  -2.46202  1.000 52.87718  ? 243 ARG C N     1 
ATOM   8667  C  CA    . ARG C  1  243 ? 10.68081  45.49132  -3.66622  1.000 49.61148  ? 243 ARG C CA    1 
ATOM   8668  C  C     . ARG C  1  243 ? 9.68661   46.61186  -3.39514  1.000 52.34856  ? 243 ARG C C     1 
ATOM   8669  O  O     . ARG C  1  243 ? 9.49919   47.47463  -4.26019  1.000 55.39111  ? 243 ARG C O     1 
ATOM   8670  C  CB    . ARG C  1  243 ? 10.07518  44.48669  -4.65163  1.000 49.39034  ? 243 ARG C CB    1 
ATOM   8671  C  CG    . ARG C  1  243 ? 11.03988  43.37419  -5.03801  1.000 44.50168  ? 243 ARG C CG    1 
ATOM   8672  C  CD    . ARG C  1  243 ? 10.43305  42.39754  -6.03233  1.000 45.56048  ? 243 ARG C CD    1 
ATOM   8673  N  NE    . ARG C  1  243 ? 9.44618   41.51322  -5.41748  1.000 46.63822  ? 243 ARG C NE    1 
ATOM   8674  C  CZ    . ARG C  1  243 ? 8.13114   41.64361  -5.55999  1.000 45.99718  ? 243 ARG C CZ    1 
ATOM   8675  N  NH1   . ARG C  1  243 ? 7.63501   42.62486  -6.30124  1.000 42.91800  ? 243 ARG C NH1   1 
ATOM   8676  N  NH2   . ARG C  1  243 ? 7.31083   40.78953  -4.96396  1.000 45.07007  ? 243 ARG C NH2   1 
ATOM   8677  N  N     . PHE C  1  244 ? 9.04981   46.62265  -2.22712  1.000 57.43476  ? 244 PHE C N     1 
ATOM   8678  C  CA    . PHE C  1  244 ? 8.12704   47.67922  -1.83967  1.000 59.93614  ? 244 PHE C CA    1 
ATOM   8679  C  C     . PHE C  1  244 ? 8.55988   48.25872  -0.50036  1.000 65.95646  ? 244 PHE C C     1 
ATOM   8680  O  O     . PHE C  1  244 ? 9.41289   47.70482  0.19804   1.000 69.43797  ? 244 PHE C O     1 
ATOM   8681  C  CB    . PHE C  1  244 ? 6.68299   47.16742  -1.74466  1.000 54.03145  ? 244 PHE C CB    1 
ATOM   8682  C  CG    . PHE C  1  244 ? 6.15373   46.59021  -3.02514  1.000 53.10866  ? 244 PHE C CG    1 
ATOM   8683  C  CD1   . PHE C  1  244 ? 5.69455   47.41691  -4.03574  1.000 52.83987  ? 244 PHE C CD1   1 
ATOM   8684  C  CD2   . PHE C  1  244 ? 6.10001   45.21883  -3.21114  1.000 51.27644  ? 244 PHE C CD2   1 
ATOM   8685  C  CE1   . PHE C  1  244 ? 5.20081   46.88778  -5.21073  1.000 52.48129  ? 244 PHE C CE1   1 
ATOM   8686  C  CE2   . PHE C  1  244 ? 5.60640   44.68410  -4.38343  1.000 51.31990  ? 244 PHE C CE2   1 
ATOM   8687  C  CZ    . PHE C  1  244 ? 5.15597   45.51923  -5.38427  1.000 52.19243  ? 244 PHE C CZ    1 
ATOM   8688  N  N     . ASP C  1  245 ? 7.95586   49.38671  -0.14044  1.000 66.43404  ? 245 ASP C N     1 
ATOM   8689  C  CA    . ASP C  1  245 ? 8.21112   50.01785  1.14484   1.000 77.19369  ? 245 ASP C CA    1 
ATOM   8690  C  C     . ASP C  1  245 ? 6.89224   50.46864  1.75183   1.000 79.08006  ? 245 ASP C C     1 
ATOM   8691  O  O     . ASP C  1  245 ? 6.00999   50.96179  1.04391   1.000 77.04429  ? 245 ASP C O     1 
ATOM   8692  C  CB    . ASP C  1  245 ? 9.16973   51.20881  1.00918   1.000 81.58862  ? 245 ASP C CB    1 
ATOM   8693  C  CG    . ASP C  1  245 ? 10.47714  50.99296  1.75351   1.000 86.92862  ? 245 ASP C CG    1 
ATOM   8694  O  OD1   . ASP C  1  245 ? 10.45698  50.34706  2.82465   1.000 85.99939  ? 245 ASP C OD1   1 
ATOM   8695  O  OD2   . ASP C  1  245 ? 11.52452  51.47025  1.26691   1.000 90.49702  ? 245 ASP C OD2   1 
ATOM   8696  N  N     . GLY C  1  246 ? 6.76357   50.28809  3.06401   1.000 85.63201  ? 246 GLY C N     1 
ATOM   8697  C  CA    . GLY C  1  246 ? 5.55849   50.68099  3.77029   1.000 83.50798  ? 246 GLY C CA    1 
ATOM   8698  C  C     . GLY C  1  246 ? 5.83303   50.82333  5.24940   1.000 84.96448  ? 246 GLY C C     1 
ATOM   8699  O  O     . GLY C  1  246 ? 6.89321   50.44162  5.75029   1.000 86.03055  ? 246 GLY C O     1 
ATOM   8700  N  N     . ALA C  1  247 ? 4.84541   51.38365  5.95077   1.000 84.60689  ? 247 ALA C N     1 
ATOM   8701  C  CA    . ALA C  1  247 ? 4.99047   51.61032  7.38558   1.000 86.10276  ? 247 ALA C CA    1 
ATOM   8702  C  C     . ALA C  1  247 ? 5.12354   50.29254  8.14072   1.000 84.40298  ? 247 ALA C C     1 
ATOM   8703  O  O     . ALA C  1  247 ? 6.05261   50.10935  8.93606   1.000 82.02826  ? 247 ALA C O     1 
ATOM   8704  C  CB    . ALA C  1  247 ? 3.80358   52.41964  7.91000   1.000 82.12544  ? 247 ALA C CB    1 
ATOM   8705  N  N     . LEU C  1  248 ? 4.20051   49.36169  7.90477   1.000 84.03761  ? 248 LEU C N     1 
ATOM   8706  C  CA    . LEU C  1  248 ? 4.21947   48.05716  8.55406   1.000 79.43860  ? 248 LEU C CA    1 
ATOM   8707  C  C     . LEU C  1  248 ? 5.13957   47.06286  7.85804   1.000 75.31822  ? 248 LEU C C     1 
ATOM   8708  O  O     . LEU C  1  248 ? 5.05220   45.86013  8.13173   1.000 64.89246  ? 248 LEU C O     1 
ATOM   8709  C  CB    . LEU C  1  248 ? 2.79935   47.48884  8.62622   1.000 69.89207  ? 248 LEU C CB    1 
ATOM   8710  C  CG    . LEU C  1  248 ? 1.81247   48.30656  9.46024   1.000 70.00920  ? 248 LEU C CG    1 
ATOM   8711  C  CD1   . LEU C  1  248 ? 0.40311   47.75820  9.32058   1.000 67.97292  ? 248 LEU C CD1   1 
ATOM   8712  C  CD2   . LEU C  1  248 ? 2.24028   48.32611  10.92037  1.000 70.47835  ? 248 LEU C CD2   1 
ATOM   8713  N  N     . ASN C  1  249 ? 6.01267   47.53653  6.97349   1.000 90.86472  ? 249 ASN C N     1 
ATOM   8714  C  CA    . ASN C  1  249 ? 6.90885   46.65785  6.23702   1.000 88.07936  ? 249 ASN C CA    1 
ATOM   8715  C  C     . ASN C  1  249 ? 8.05035   46.18940  7.13120   1.000 85.16150  ? 249 ASN C C     1 
ATOM   8716  O  O     . ASN C  1  249 ? 8.64193   46.97723  7.87511   1.000 88.62482  ? 249 ASN C O     1 
ATOM   8717  C  CB    . ASN C  1  249 ? 7.46268   47.37991  5.00727   1.000 89.35015  ? 249 ASN C CB    1 
ATOM   8718  C  CG    . ASN C  1  249 ? 8.06082   46.42809  3.98955   1.000 87.21920  ? 249 ASN C CG    1 
ATOM   8719  O  OD1   . ASN C  1  249 ? 7.79737   45.22619  4.01617   1.000 86.62535  ? 249 ASN C OD1   1 
ATOM   8720  N  ND2   . ASN C  1  249 ? 8.86582   46.96549  3.07794   1.000 87.34910  ? 249 ASN C ND2   1 
ATOM   8721  N  N     . VAL C  1  250 ? 8.35236   44.89640  7.05767   1.000 79.78560  ? 250 VAL C N     1 
ATOM   8722  C  CA    . VAL C  1  250 ? 9.43980   44.28436  7.81139   1.000 72.99854  ? 250 VAL C CA    1 
ATOM   8723  C  C     . VAL C  1  250 ? 10.39639  43.63912  6.82043   1.000 71.21749  ? 250 VAL C C     1 
ATOM   8724  O  O     . VAL C  1  250 ? 9.98214   42.81609  5.99574   1.000 68.78388  ? 250 VAL C O     1 
ATOM   8725  C  CB    . VAL C  1  250 ? 8.92020   43.24909  8.82554   1.000 65.87971  ? 250 VAL C CB    1 
ATOM   8726  C  CG1   . VAL C  1  250 ? 10.07551  42.45586  9.41495   1.000 64.77349  ? 250 VAL C CG1   1 
ATOM   8727  C  CG2   . VAL C  1  250 ? 8.12853   43.93819  9.92435   1.000 62.33063  ? 250 VAL C CG2   1 
ATOM   8728  N  N     . ASP C  1  251 ? 11.66997  44.00978  6.90361   1.000 66.14193  ? 251 ASP C N     1 
ATOM   8729  C  CA    . ASP C  1  251 ? 12.65289  43.51464  5.95298   1.000 67.63246  ? 251 ASP C CA    1 
ATOM   8730  C  C     . ASP C  1  251 ? 12.88215  42.01782  6.13812   1.000 64.49078  ? 251 ASP C C     1 
ATOM   8731  O  O     . ASP C  1  251 ? 12.83686  41.48907  7.25235   1.000 62.14601  ? 251 ASP C O     1 
ATOM   8732  C  CB    . ASP C  1  251 ? 13.97109  44.27180  6.10602   1.000 68.98389  ? 251 ASP C CB    1 
ATOM   8733  C  CG    . ASP C  1  251 ? 14.67617  44.48016  4.78102   1.000 77.17434  ? 251 ASP C CG    1 
ATOM   8734  O  OD1   . ASP C  1  251 ? 14.20252  45.31869  3.98276   1.000 76.12843  ? 251 ASP C OD1   1 
ATOM   8735  O  OD2   . ASP C  1  251 ? 15.69797  43.80299  4.53547   1.000 74.89048  ? 251 ASP C OD2   1 
ATOM   8736  N  N     . LEU C  1  252 ? 13.13574  41.33397  5.01896   1.000 63.15363  ? 252 LEU C N     1 
ATOM   8737  C  CA    . LEU C  1  252 ? 13.32540  39.88772  5.05737   1.000 59.54967  ? 252 LEU C CA    1 
ATOM   8738  C  C     . LEU C  1  252 ? 14.48913  39.49116  5.95680   1.000 56.86854  ? 252 LEU C C     1 
ATOM   8739  O  O     . LEU C  1  252 ? 14.48052  38.39800  6.53430   1.000 54.15139  ? 252 LEU C O     1 
ATOM   8740  C  CB    . LEU C  1  252 ? 13.53913  39.35284  3.64112   1.000 54.18953  ? 252 LEU C CB    1 
ATOM   8741  C  CG    . LEU C  1  252 ? 13.86889  37.86440  3.50762   1.000 54.73706  ? 252 LEU C CG    1 
ATOM   8742  C  CD1   . LEU C  1  252 ? 12.82811  37.00743  4.21720   1.000 49.87404  ? 252 LEU C CD1   1 
ATOM   8743  C  CD2   . LEU C  1  252 ? 13.97238  37.47995  2.04034   1.000 48.63166  ? 252 LEU C CD2   1 
ATOM   8744  N  N     . THR C  1  253 ? 15.49637  40.35766  6.08875   1.000 59.35147  ? 253 THR C N     1 
ATOM   8745  C  CA    . THR C  1  253 ? 16.63661  40.03417  6.93946   1.000 58.93515  ? 253 THR C CA    1 
ATOM   8746  C  C     . THR C  1  253 ? 16.24823  39.99839  8.41351   1.000 55.79808  ? 253 THR C C     1 
ATOM   8747  O  O     . THR C  1  253 ? 16.88835  39.29547  9.20324   1.000 54.27410  ? 253 THR C O     1 
ATOM   8748  C  CB    . THR C  1  253 ? 17.77164  41.03367  6.70327   1.000 61.56219  ? 253 THR C CB    1 
ATOM   8749  O  OG1   . THR C  1  253 ? 17.24916  42.36816  6.70411   1.000 60.91355  ? 253 THR C OG1   1 
ATOM   8750  C  CG2   . THR C  1  253 ? 18.45326  40.76295  5.36602   1.000 55.23070  ? 253 THR C CG2   1 
ATOM   8751  N  N     . GLU C  1  254 ? 15.20889  40.73983  8.80351   1.000 62.25045  ? 254 GLU C N     1 
ATOM   8752  C  CA    . GLU C  1  254 ? 14.71456  40.65181  10.17448  1.000 61.94874  ? 254 GLU C CA    1 
ATOM   8753  C  C     . GLU C  1  254 ? 14.06791  39.29647  10.43688  1.000 61.70175  ? 254 GLU C C     1 
ATOM   8754  O  O     . GLU C  1  254 ? 14.34336  38.65403  11.45752  1.000 59.46987  ? 254 GLU C O     1 
ATOM   8755  C  CB    . GLU C  1  254 ? 13.73011  41.78638  10.45892  1.000 59.99936  ? 254 GLU C CB    1 
ATOM   8756  C  CG    . GLU C  1  254 ? 14.39074  43.07000  10.92682  1.000 64.34481  ? 254 GLU C CG    1 
ATOM   8757  C  CD    . GLU C  1  254 ? 13.40651  44.03036  11.56363  1.000 67.55678  ? 254 GLU C CD    1 
ATOM   8758  O  OE1   . GLU C  1  254 ? 13.35882  45.20605  11.14349  1.000 72.66070  ? 254 GLU C OE1   1 
ATOM   8759  O  OE2   . GLU C  1  254 ? 12.67558  43.60561  12.48308  1.000 68.68937  ? 254 GLU C OE2   1 
ATOM   8760  N  N     . PHE C  1  255 ? 13.19213  38.84918  9.53114   1.000 50.39012  ? 255 PHE C N     1 
ATOM   8761  C  CA    . PHE C  1  255 ? 12.68114  37.48534  9.62336   1.000 51.37339  ? 255 PHE C CA    1 
ATOM   8762  C  C     . PHE C  1  255 ? 13.82542  36.48115  9.62780   1.000 49.19285  ? 255 PHE C C     1 
ATOM   8763  O  O     . PHE C  1  255 ? 13.80115  35.49787  10.37779  1.000 47.88832  ? 255 PHE C O     1 
ATOM   8764  C  CB    . PHE C  1  255 ? 11.72720  37.18962  8.46332   1.000 49.48510  ? 255 PHE C CB    1 
ATOM   8765  C  CG    . PHE C  1  255 ? 10.50135  38.05711  8.43918   1.000 50.16099  ? 255 PHE C CG    1 
ATOM   8766  C  CD1   . PHE C  1  255 ? 9.45691   37.82952  9.31942   1.000 48.95839  ? 255 PHE C CD1   1 
ATOM   8767  C  CD2   . PHE C  1  255 ? 10.38358  39.08697  7.51984   1.000 51.71404  ? 255 PHE C CD2   1 
ATOM   8768  C  CE1   . PHE C  1  255 ? 8.32435   38.62297  9.29390   1.000 47.69228  ? 255 PHE C CE1   1 
ATOM   8769  C  CE2   . PHE C  1  255 ? 9.25332   39.88332  7.48849   1.000 50.86808  ? 255 PHE C CE2   1 
ATOM   8770  C  CZ    . PHE C  1  255 ? 8.22295   39.65152  8.37641   1.000 49.13900  ? 255 PHE C CZ    1 
ATOM   8771  N  N     . GLN C  1  256 ? 14.84115  36.72000  8.79572   1.000 45.48858  ? 256 GLN C N     1 
ATOM   8772  C  CA    . GLN C  1  256 ? 15.96499  35.79627  8.69921   1.000 47.52581  ? 256 GLN C CA    1 
ATOM   8773  C  C     . GLN C  1  256 ? 16.66323  35.63297  10.04386  1.000 47.39294  ? 256 GLN C C     1 
ATOM   8774  O  O     . GLN C  1  256 ? 17.09040  34.52836  10.40059  1.000 38.29185  ? 256 GLN C O     1 
ATOM   8775  C  CB    . GLN C  1  256 ? 16.93790  36.29128  7.63101   1.000 48.80529  ? 256 GLN C CB    1 
ATOM   8776  C  CG    . GLN C  1  256 ? 18.03671  35.31900  7.26441   1.000 54.68070  ? 256 GLN C CG    1 
ATOM   8777  C  CD    . GLN C  1  256 ? 18.62748  35.62424  5.90131   1.000 63.20956  ? 256 GLN C CD    1 
ATOM   8778  O  OE1   . GLN C  1  256 ? 17.93782  36.14236  5.01885   1.000 61.53099  ? 256 GLN C OE1   1 
ATOM   8779  N  NE2   . GLN C  1  256 ? 19.90940  35.31272  5.72283   1.000 53.00279  ? 256 GLN C NE2   1 
ATOM   8780  N  N     . THR C  1  257 ? 16.78434  36.72156  10.80767  1.000 46.48557  ? 257 THR C N     1 
ATOM   8781  C  CA    . THR C  1  257 ? 17.36754  36.62182  12.14177  1.000 43.91009  ? 257 THR C CA    1 
ATOM   8782  C  C     . THR C  1  257 ? 16.58669  35.64643  13.01216  1.000 40.85401  ? 257 THR C C     1 
ATOM   8783  O  O     . THR C  1  257 ? 17.17600  34.88924  13.79189  1.000 35.90491  ? 257 THR C O     1 
ATOM   8784  C  CB    . THR C  1  257 ? 17.41564  37.99786  12.80304  1.000 46.23421  ? 257 THR C CB    1 
ATOM   8785  O  OG1   . THR C  1  257 ? 18.25650  38.86960  12.03654  1.000 52.46786  ? 257 THR C OG1   1 
ATOM   8786  C  CG2   . THR C  1  257 ? 17.96247  37.88639  14.21949  1.000 42.03058  ? 257 THR C CG2   1 
ATOM   8787  N  N     . ASN C  1  258 ? 15.25741  35.64809  12.89277  1.000 39.79815  ? 258 ASN C N     1 
ATOM   8788  C  CA    . ASN C  1  258 ? 14.43931  34.74574  13.69551  1.000 41.61405  ? 258 ASN C CA    1 
ATOM   8789  C  C     . ASN C  1  258 ? 14.41267  33.33204  13.12619  1.000 42.30948  ? 258 ASN C C     1 
ATOM   8790  O  O     . ASN C  1  258 ? 14.20618  32.36997  13.87561  1.000 42.78134  ? 258 ASN C O     1 
ATOM   8791  C  CB    . ASN C  1  258 ? 13.01013  35.28401  13.81179  1.000 43.64774  ? 258 ASN C CB    1 
ATOM   8792  C  CG    . ASN C  1  258 ? 12.89077  36.43813  14.80345  1.000 47.23420  ? 258 ASN C CG    1 
ATOM   8793  O  OD1   . ASN C  1  258 ? 13.88144  37.07023  15.17369  1.000 46.43680  ? 258 ASN C OD1   1 
ATOM   8794  N  ND2   . ASN C  1  258 ? 11.66219  36.71637  15.23482  1.000 43.19569  ? 258 ASN C ND2   1 
ATOM   8795  N  N     . LEU C  1  259 ? 14.62809  33.18089  11.81944  1.000 38.72821  ? 259 LEU C N     1 
ATOM   8796  C  CA    . LEU C  1  259 ? 14.41754  31.89227  11.17190  1.000 41.86685  ? 259 LEU C CA    1 
ATOM   8797  C  C     . LEU C  1  259 ? 15.61051  30.95188  11.29095  1.000 38.02071  ? 259 LEU C C     1 
ATOM   8798  O  O     . LEU C  1  259 ? 15.42947  29.73427  11.18021  1.000 34.66929  ? 259 LEU C O     1 
ATOM   8799  C  CB    . LEU C  1  259 ? 14.07121  32.10356  9.69682   1.000 40.73749  ? 259 LEU C CB    1 
ATOM   8800  C  CG    . LEU C  1  259 ? 12.69021  32.70735  9.42562   1.000 42.84876  ? 259 LEU C CG    1 
ATOM   8801  C  CD1   . LEU C  1  259 ? 12.52991  33.05603  7.95561   1.000 37.88359  ? 259 LEU C CD1   1 
ATOM   8802  C  CD2   . LEU C  1  259 ? 11.60290  31.74172  9.87063   1.000 37.82322  ? 259 LEU C CD2   1 
ATOM   8803  N  N     . VAL C  1  260 ? 16.81196  31.47154  11.52312  1.000 34.31344  ? 260 VAL C N     1 
ATOM   8804  C  CA    . VAL C  1  260 ? 18.01130  30.63705  11.51033  1.000 37.87784  ? 260 VAL C CA    1 
ATOM   8805  C  C     . VAL C  1  260 ? 18.69173  30.67633  12.87389  1.000 39.27703  ? 260 VAL C C     1 
ATOM   8806  O  O     . VAL C  1  260 ? 19.51472  31.56768  13.13088  1.000 34.44276  ? 260 VAL C O     1 
ATOM   8807  C  CB    . VAL C  1  260 ? 18.97625  31.07822  10.39967  1.000 37.19903  ? 260 VAL C CB    1 
ATOM   8808  C  CG1   . VAL C  1  260 ? 20.16658  30.13509  10.32786  1.000 33.37580  ? 260 VAL C CG1   1 
ATOM   8809  C  CG2   . VAL C  1  260 ? 18.24896  31.13601  9.06198   1.000 33.47132  ? 260 VAL C CG2   1 
ATOM   8810  N  N     . PRO C  1  261 ? 18.39292  29.72925  13.77037  1.000 36.62043  ? 261 PRO C N     1 
ATOM   8811  C  CA    . PRO C  1  261 ? 19.03973  29.73672  15.08935  1.000 36.55113  ? 261 PRO C CA    1 
ATOM   8812  C  C     . PRO C  1  261 ? 20.42675  29.12309  15.08518  1.000 37.94761  ? 261 PRO C C     1 
ATOM   8813  O  O     . PRO C  1  261 ? 21.19912  29.36877  16.02255  1.000 34.36441  ? 261 PRO C O     1 
ATOM   8814  C  CB    . PRO C  1  261 ? 18.07649  28.90952  15.94757  1.000 36.86030  ? 261 PRO C CB    1 
ATOM   8815  C  CG    . PRO C  1  261 ? 17.52680  27.90501  14.97446  1.000 38.86858  ? 261 PRO C CG    1 
ATOM   8816  C  CD    . PRO C  1  261 ? 17.45002  28.60507  13.62610  1.000 37.37770  ? 261 PRO C CD    1 
ATOM   8817  N  N     . TYR C  1  262 ? 20.75493  28.32527  14.07555  1.000 37.66874  ? 262 TYR C N     1 
ATOM   8818  C  CA    . TYR C  1  262 ? 22.06913  27.73538  13.89003  1.000 34.86261  ? 262 TYR C CA    1 
ATOM   8819  C  C     . TYR C  1  262 ? 22.34757  27.68263  12.39795  1.000 36.97777  ? 262 TYR C C     1 
ATOM   8820  O  O     . TYR C  1  262 ? 21.41995  27.50591  11.59869  1.000 36.67654  ? 262 TYR C O     1 
ATOM   8821  C  CB    . TYR C  1  262 ? 22.16026  26.32047  14.48352  1.000 37.23787  ? 262 TYR C CB    1 
ATOM   8822  C  CG    . TYR C  1  262 ? 21.72120  26.22674  15.92495  1.000 36.52887  ? 262 TYR C CG    1 
ATOM   8823  C  CD1   . TYR C  1  262 ? 22.60977  26.48688  16.95942  1.000 35.85375  ? 262 TYR C CD1   1 
ATOM   8824  C  CD2   . TYR C  1  262 ? 20.41722  25.87702  16.25256  1.000 38.09104  ? 262 TYR C CD2   1 
ATOM   8825  C  CE1   . TYR C  1  262 ? 22.21265  26.40382  18.27831  1.000 38.40225  ? 262 TYR C CE1   1 
ATOM   8826  C  CE2   . TYR C  1  262 ? 20.01135  25.79104  17.57094  1.000 39.50648  ? 262 TYR C CE2   1 
ATOM   8827  C  CZ    . TYR C  1  262 ? 20.91364  26.05580  18.57902  1.000 38.14408  ? 262 TYR C CZ    1 
ATOM   8828  O  OH    . TYR C  1  262 ? 20.51937  25.97131  19.89465  1.000 41.83518  ? 262 TYR C OH    1 
ATOM   8829  N  N     . PRO C  1  263 ? 23.60862  27.83241  11.99255  1.000 36.13762  ? 263 PRO C N     1 
ATOM   8830  C  CA    . PRO C  1  263 ? 23.90700  27.90284  10.55091  1.000 33.78442  ? 263 PRO C CA    1 
ATOM   8831  C  C     . PRO C  1  263 ? 23.25934  26.80125  9.72518   1.000 35.87917  ? 263 PRO C C     1 
ATOM   8832  O  O     . PRO C  1  263 ? 22.70770  27.08881  8.65542   1.000 33.04927  ? 263 PRO C O     1 
ATOM   8833  C  CB    . PRO C  1  263 ? 25.43741  27.82229  10.52060  1.000 35.47527  ? 263 PRO C CB    1 
ATOM   8834  C  CG    . PRO C  1  263 ? 25.85315  28.44557  11.82752  1.000 31.55953  ? 263 PRO C CG    1 
ATOM   8835  C  CD    . PRO C  1  263 ? 24.81317  28.00839  12.82324  1.000 31.75463  ? 263 PRO C CD    1 
ATOM   8836  N  N     . ARG C  1  264 ? 23.29444  25.55054  10.19309  1.000 33.86888  ? 264 ARG C N     1 
ATOM   8837  C  CA    . ARG C  1  264 ? 22.77417  24.43890  9.40322   1.000 36.08217  ? 264 ARG C CA    1 
ATOM   8838  C  C     . ARG C  1  264 ? 21.25792  24.32192  9.46397   1.000 36.69321  ? 264 ARG C C     1 
ATOM   8839  O  O     . ARG C  1  264 ? 20.66815  23.64407  8.61570   1.000 35.36834  ? 264 ARG C O     1 
ATOM   8840  C  CB    . ARG C  1  264 ? 23.41023  23.12360  9.85940   1.000 34.05966  ? 264 ARG C CB    1 
ATOM   8841  C  CG    . ARG C  1  264 ? 24.86803  22.97643  9.44988   1.000 36.48872  ? 264 ARG C CG    1 
ATOM   8842  C  CD    . ARG C  1  264 ? 25.58138  21.91931  10.27632  1.000 34.41275  ? 264 ARG C CD    1 
ATOM   8843  N  NE    . ARG C  1  264 ? 25.01537  20.58653  10.09000  1.000 36.97734  ? 264 ARG C NE    1 
ATOM   8844  C  CZ    . ARG C  1  264 ? 25.38726  19.74415  9.13190   1.000 38.88500  ? 264 ARG C CZ    1 
ATOM   8845  N  NH1   . ARG C  1  264 ? 26.32435  20.09699  8.26169   1.000 39.74378  ? 264 ARG C NH1   1 
ATOM   8846  N  NH2   . ARG C  1  264 ? 24.82125  18.54836  9.04196   1.000 40.01559  ? 264 ARG C NH2   1 
ATOM   8847  N  N     . ILE C  1  265 ? 20.61592  24.95683  10.43987  1.000 35.92404  ? 265 ILE C N     1 
ATOM   8848  C  CA    . ILE C  1  265 ? 19.16293  24.92176  10.55229  1.000 33.56161  ? 265 ILE C CA    1 
ATOM   8849  C  C     . ILE C  1  265 ? 18.59765  26.15023  9.85308   1.000 33.58467  ? 265 ILE C C     1 
ATOM   8850  O  O     . ILE C  1  265 ? 18.15363  27.09970  10.50802  1.000 31.99184  ? 265 ILE C O     1 
ATOM   8851  C  CB    . ILE C  1  265 ? 18.71827  24.86149  12.02608  1.000 39.20910  ? 265 ILE C CB    1 
ATOM   8852  C  CG1   . ILE C  1  265 ? 19.42667  23.71412  12.75227  1.000 39.11294  ? 265 ILE C CG1   1 
ATOM   8853  C  CG2   . ILE C  1  265 ? 17.20836  24.70165  12.12533  1.000 35.14434  ? 265 ILE C CG2   1 
ATOM   8854  C  CD1   . ILE C  1  265 ? 19.14066  22.34522  12.16244  1.000 37.78207  ? 265 ILE C CD1   1 
ATOM   8855  N  N     . HIS C  1  266 ? 18.61602  26.14655  8.52048   1.000 32.41911  ? 266 HIS C N     1 
ATOM   8856  C  CA    . HIS C  1  266 ? 18.22502  27.31180  7.73506   1.000 34.03261  ? 266 HIS C CA    1 
ATOM   8857  C  C     . HIS C  1  266 ? 17.25051  26.92955  6.63116   1.000 34.63304  ? 266 HIS C C     1 
ATOM   8858  O  O     . HIS C  1  266 ? 17.28282  27.48613  5.53067   1.000 36.32695  ? 266 HIS C O     1 
ATOM   8859  C  CB    . HIS C  1  266 ? 19.44997  28.02250  7.15506   1.000 31.91897  ? 266 HIS C CB    1 
ATOM   8860  C  CG    . HIS C  1  266 ? 20.23889  27.20087  6.17852   1.000 37.15316  ? 266 HIS C CG    1 
ATOM   8861  N  ND1   . HIS C  1  266 ? 21.52872  26.78496  6.43003   1.000 36.96772  ? 266 HIS C ND1   1 
ATOM   8862  C  CD2   . HIS C  1  266 ? 19.93332  26.74358  4.93992   1.000 36.86823  ? 266 HIS C CD2   1 
ATOM   8863  C  CE1   . HIS C  1  266 ? 21.97814  26.09644  5.39579   1.000 37.45204  ? 266 HIS C CE1   1 
ATOM   8864  N  NE2   . HIS C  1  266 ? 21.02947  26.05631  4.47781   1.000 35.49842  ? 266 HIS C NE2   1 
ATOM   8865  N  N     . PHE C  1  267 ? 16.34800  25.98682  6.91362   1.000 33.38773  ? 267 PHE C N     1 
ATOM   8866  C  CA    . PHE C  1  267 ? 15.38049  25.48881  5.93740   1.000 32.51800  ? 267 PHE C CA    1 
ATOM   8867  C  C     . PHE C  1  267 ? 13.97257  25.79992  6.43488   1.000 35.07509  ? 267 PHE C C     1 
ATOM   8868  O  O     . PHE C  1  267 ? 13.31516  24.94550  7.04896   1.000 35.23503  ? 267 PHE C O     1 
ATOM   8869  C  CB    . PHE C  1  267 ? 15.56396  23.99174  5.69459   1.000 33.35923  ? 267 PHE C CB    1 
ATOM   8870  C  CG    . PHE C  1  267 ? 16.89109  23.63396  5.08350   1.000 34.52611  ? 267 PHE C CG    1 
ATOM   8871  C  CD1   . PHE C  1  267 ? 17.07897  23.70690  3.71019   1.000 34.93069  ? 267 PHE C CD1   1 
ATOM   8872  C  CD2   . PHE C  1  267 ? 17.94915  23.21900  5.87897   1.000 34.22475  ? 267 PHE C CD2   1 
ATOM   8873  C  CE1   . PHE C  1  267 ? 18.29819  23.37722  3.14072   1.000 31.93337  ? 267 PHE C CE1   1 
ATOM   8874  C  CE2   . PHE C  1  267 ? 19.17345  22.88660  5.31575   1.000 34.07079  ? 267 PHE C CE2   1 
ATOM   8875  C  CZ    . PHE C  1  267 ? 19.34674  22.96618  3.94482   1.000 34.92159  ? 267 PHE C CZ    1 
ATOM   8876  N  N     . PRO C  1  268 ? 13.47259  27.00747  6.18223   1.000 34.27891  ? 268 PRO C N     1 
ATOM   8877  C  CA    . PRO C  1  268 ? 12.13258  27.36024  6.66124   1.000 33.54839  ? 268 PRO C CA    1 
ATOM   8878  C  C     . PRO C  1  268 ? 11.04675  26.64991  5.86869   1.000 37.87776  ? 268 PRO C C     1 
ATOM   8879  O  O     . PRO C  1  268 ? 11.18406  26.38784  4.67055   1.000 36.34137  ? 268 PRO C O     1 
ATOM   8880  C  CB    . PRO C  1  268 ? 12.06451  28.88011  6.45228   1.000 33.03299  ? 268 PRO C CB    1 
ATOM   8881  C  CG    . PRO C  1  268 ? 13.48827  29.31683  6.20919   1.000 37.24440  ? 268 PRO C CG    1 
ATOM   8882  C  CD    . PRO C  1  268 ? 14.14679  28.15019  5.54669   1.000 34.23953  ? 268 PRO C CD    1 
ATOM   8883  N  N     . LEU C  1  269 ? 9.95518   26.33490  6.56207   1.000 35.19800  ? 269 LEU C N     1 
ATOM   8884  C  CA    . LEU C  1  269 ? 8.76695   25.77342  5.93349   1.000 38.00500  ? 269 LEU C CA    1 
ATOM   8885  C  C     . LEU C  1  269 ? 7.84143   26.90565  5.50495   1.000 37.97366  ? 269 LEU C C     1 
ATOM   8886  O  O     . LEU C  1  269 ? 7.47179   27.75509  6.32160   1.000 37.15404  ? 269 LEU C O     1 
ATOM   8887  C  CB    . LEU C  1  269 ? 8.04243   24.82817  6.89357   1.000 38.16774  ? 269 LEU C CB    1 
ATOM   8888  C  CG    . LEU C  1  269 ? 6.77960   24.13560  6.37650   1.000 43.38890  ? 269 LEU C CG    1 
ATOM   8889  C  CD1   . LEU C  1  269 ? 7.10148   23.21799  5.20246   1.000 39.99098  ? 269 LEU C CD1   1 
ATOM   8890  C  CD2   . LEU C  1  269 ? 6.09827   23.36295  7.49594   1.000 40.13514  ? 269 LEU C CD2   1 
ATOM   8891  N  N     . ALA C  1  270 ? 7.47497   26.91923  4.22727   1.000 40.68716  ? 270 ALA C N     1 
ATOM   8892  C  CA    . ALA C  1  270 ? 6.62894   27.96577  3.67284   1.000 40.04865  ? 270 ALA C CA    1 
ATOM   8893  C  C     . ALA C  1  270 ? 5.20073   27.46378  3.49959   1.000 40.57447  ? 270 ALA C C     1 
ATOM   8894  O  O     . ALA C  1  270 ? 4.97509   26.32727  3.07469   1.000 37.87703  ? 270 ALA C O     1 
ATOM   8895  C  CB    . ALA C  1  270 ? 7.17483   28.45658  2.33206   1.000 36.03515  ? 270 ALA C CB    1 
ATOM   8896  N  N     . THR C  1  271 ? 4.23992   28.32252  3.83420   1.000 40.21410  ? 271 THR C N     1 
ATOM   8897  C  CA    . THR C  1  271 ? 2.82038   28.03210  3.67937   1.000 40.25352  ? 271 THR C CA    1 
ATOM   8898  C  C     . THR C  1  271 ? 2.14121   29.27905  3.13791   1.000 40.00588  ? 271 THR C C     1 
ATOM   8899  O  O     . THR C  1  271 ? 2.39705   30.38287  3.62588   1.000 43.95802  ? 271 THR C O     1 
ATOM   8900  C  CB    . THR C  1  271 ? 2.18120   27.61089  5.00870   1.000 42.08207  ? 271 THR C CB    1 
ATOM   8901  O  OG1   . THR C  1  271 ? 2.96927   26.57904  5.61695   1.000 48.33731  ? 271 THR C OG1   1 
ATOM   8902  C  CG2   . THR C  1  271 ? 0.77347   27.08480  4.77834   1.000 45.24869  ? 271 THR C CG2   1 
ATOM   8903  N  N     . TYR C  1  272 ? 1.28342   29.10867  2.13414   1.000 39.63314  ? 272 TYR C N     1 
ATOM   8904  C  CA    . TYR C  1  272 ? 0.65897   30.23593  1.45663   1.000 41.37469  ? 272 TYR C CA    1 
ATOM   8905  C  C     . TYR C  1  272 ? -0.84963  30.04312  1.38825   1.000 41.68960  ? 272 TYR C C     1 
ATOM   8906  O  O     . TYR C  1  272 ? -1.33299  28.92685  1.17646   1.000 43.69206  ? 272 TYR C O     1 
ATOM   8907  C  CB    . TYR C  1  272 ? 1.23687   30.40966  0.04613   1.000 39.06138  ? 272 TYR C CB    1 
ATOM   8908  C  CG    . TYR C  1  272 ? 0.68190   31.59420  -0.70404  1.000 40.37381  ? 272 TYR C CG    1 
ATOM   8909  C  CD1   . TYR C  1  272 ? 1.25328   32.85181  -0.57440  1.000 39.49536  ? 272 TYR C CD1   1 
ATOM   8910  C  CD2   . TYR C  1  272 ? -0.41265  31.45485  -1.54576  1.000 41.82134  ? 272 TYR C CD2   1 
ATOM   8911  C  CE1   . TYR C  1  272 ? 0.74767   33.93798  -1.26052  1.000 43.63181  ? 272 TYR C CE1   1 
ATOM   8912  C  CE2   . TYR C  1  272 ? -0.92490  32.53324  -2.23457  1.000 41.03002  ? 272 TYR C CE2   1 
ATOM   8913  C  CZ    . TYR C  1  272 ? -0.34203  33.77281  -2.08901  1.000 45.44494  ? 272 TYR C CZ    1 
ATOM   8914  O  OH    . TYR C  1  272 ? -0.85009  34.85179  -2.77428  1.000 46.16965  ? 272 TYR C OH    1 
ATOM   8915  N  N     . ALA C  1  273 ? -1.58606  31.13989  1.56609   1.000 40.06983  ? 273 ALA C N     1 
ATOM   8916  C  CA    . ALA C  1  273 ? -3.03976  31.15973  1.47222   1.000 40.67604  ? 273 ALA C CA    1 
ATOM   8917  C  C     . ALA C  1  273 ? -3.48176  32.56890  1.11385   1.000 42.95778  ? 273 ALA C C     1 
ATOM   8918  O  O     . ALA C  1  273 ? -2.81472  33.53786  1.49435   1.000 43.09423  ? 273 ALA C O     1 
ATOM   8919  C  CB    . ALA C  1  273 ? -3.70359  30.72108  2.78466   1.000 40.89330  ? 273 ALA C CB    1 
ATOM   8920  N  N     . PRO C  1  274 ? -4.60839  32.72286  0.39966   1.000 45.58649  ? 274 PRO C N     1 
ATOM   8921  C  CA    . PRO C  1  274 ? -5.45502  31.63232  -0.08931  1.000 45.09431  ? 274 PRO C CA    1 
ATOM   8922  C  C     . PRO C  1  274 ? -5.12972  31.20588  -1.51906  1.000 44.02434  ? 274 PRO C C     1 
ATOM   8923  O  O     . PRO C  1  274 ? -4.79081  32.04825  -2.34994  1.000 43.44729  ? 274 PRO C O     1 
ATOM   8924  C  CB    . PRO C  1  274 ? -6.85152  32.24156  -0.02523  1.000 43.39532  ? 274 PRO C CB    1 
ATOM   8925  C  CG    . PRO C  1  274 ? -6.61063  33.67496  -0.37468  1.000 43.36993  ? 274 PRO C CG    1 
ATOM   8926  C  CD    . PRO C  1  274 ? -5.25192  34.03419  0.19614   1.000 43.38886  ? 274 PRO C CD    1 
ATOM   8927  N  N     . VAL C  1  275 ? -5.23632  29.90886  -1.79195  1.000 45.85192  ? 275 VAL C N     1 
ATOM   8928  C  CA    . VAL C  1  275 ? -5.10780  29.35800  -3.13634  1.000 45.02700  ? 275 VAL C CA    1 
ATOM   8929  C  C     . VAL C  1  275 ? -6.50026  28.90052  -3.55043  1.000 46.10588  ? 275 VAL C C     1 
ATOM   8930  O  O     . VAL C  1  275 ? -6.96226  27.82589  -3.15110  1.000 48.09665  ? 275 VAL C O     1 
ATOM   8931  C  CB    . VAL C  1  275 ? -4.09448  28.21112  -3.19694  1.000 45.38656  ? 275 VAL C CB    1 
ATOM   8932  C  CG1   . VAL C  1  275 ? -4.13481  27.54164  -4.56335  1.000 47.99695  ? 275 VAL C CG1   1 
ATOM   8933  C  CG2   . VAL C  1  275 ? -2.69849  28.72856  -2.89470  1.000 45.43951  ? 275 VAL C CG2   1 
ATOM   8934  N  N     . ILE C  1  276 ? -7.17781  29.71660  -4.35227  1.000 43.97641  ? 276 ILE C N     1 
ATOM   8935  C  CA    . ILE C  1  276 ? -8.57363  29.48909  -4.69304  1.000 47.08453  ? 276 ILE C CA    1 
ATOM   8936  C  C     . ILE C  1  276 ? -8.78400  29.80996  -6.16617  1.000 48.50101  ? 276 ILE C C     1 
ATOM   8937  O  O     . ILE C  1  276 ? -8.06710  30.62499  -6.75451  1.000 48.85676  ? 276 ILE C O     1 
ATOM   8938  C  CB    . ILE C  1  276 ? -9.50680  30.33348  -3.79555  1.000 50.27426  ? 276 ILE C CB    1 
ATOM   8939  C  CG1   . ILE C  1  276 ? -10.97331 30.06022  -4.12383  1.000 57.00365  ? 276 ILE C CG1   1 
ATOM   8940  C  CG2   . ILE C  1  276 ? -9.18322  31.81363  -3.93119  1.000 48.94245  ? 276 ILE C CG2   1 
ATOM   8941  C  CD1   . ILE C  1  276 ? -11.93960 30.83187  -3.25054  1.000 66.94358  ? 276 ILE C CD1   1 
ATOM   8942  N  N     . SER C  1  277 ? -9.77039  29.15116  -6.76504  1.000 50.57807  ? 277 SER C N     1 
ATOM   8943  C  CA    . SER C  1  277 ? -10.09108 29.38692  -8.16247  1.000 56.72721  ? 277 SER C CA    1 
ATOM   8944  C  C     . SER C  1  277 ? -11.02307 30.58740  -8.30310  1.000 56.39556  ? 277 SER C C     1 
ATOM   8945  O  O     . SER C  1  277 ? -11.66175 31.03117  -7.34518  1.000 53.28902  ? 277 SER C O     1 
ATOM   8946  C  CB    . SER C  1  277 ? -10.73746 28.14794  -8.78462  1.000 53.97841  ? 277 SER C CB    1 
ATOM   8947  O  OG    . SER C  1  277 ? -11.98160 27.86110  -8.16908  1.000 57.22694  ? 277 SER C OG    1 
ATOM   8948  N  N     . ALA C  1  278 ? -11.09413 31.11637  -9.52527  1.000 52.96063  ? 278 ALA C N     1 
ATOM   8949  C  CA    . ALA C  1  278 ? -12.00045 32.22860  -9.78560  1.000 53.34548  ? 278 ALA C CA    1 
ATOM   8950  C  C     . ALA C  1  278 ? -13.44464 31.83814  -9.49571  1.000 57.53235  ? 278 ALA C C     1 
ATOM   8951  O  O     . ALA C  1  278 ? -14.21247 32.63293  -8.94001  1.000 50.73857  ? 278 ALA C O     1 
ATOM   8952  C  CB    . ALA C  1  278 ? -11.84828 32.70188  -11.23095 1.000 50.92436  ? 278 ALA C CB    1 
ATOM   8953  N  N     . GLU C  1  279 ? -13.83086 30.61199  -9.85968  1.000 54.95977  ? 279 GLU C N     1 
ATOM   8954  C  CA    . GLU C  1  279 ? -15.20578 30.16909  -9.64441  1.000 55.53523  ? 279 GLU C CA    1 
ATOM   8955  C  C     . GLU C  1  279 ? -15.56580 30.17856  -8.16550  1.000 61.08282  ? 279 GLU C C     1 
ATOM   8956  O  O     . GLU C  1  279 ? -16.68259 30.56168  -7.79247  1.000 62.22073  ? 279 GLU C O     1 
ATOM   8957  C  CB    . GLU C  1  279 ? -15.40843 28.77104  -10.22975 1.000 60.85393  ? 279 GLU C CB    1 
ATOM   8958  C  CG    . GLU C  1  279 ? -15.40977 28.71466  -11.74564 1.000 59.78549  ? 279 GLU C CG    1 
ATOM   8959  C  CD    . GLU C  1  279 ? -14.03264 28.91692  -12.34009 1.000 63.77331  ? 279 GLU C CD    1 
ATOM   8960  O  OE1   . GLU C  1  279 ? -13.03769 28.84533  -11.58652 1.000 58.74379  ? 279 GLU C OE1   1 
ATOM   8961  O  OE2   . GLU C  1  279 ? -13.94860 29.14904  -13.56352 1.000 69.04970  ? 279 GLU C OE2   1 
ATOM   8962  N  N     . LYS C  1  280 ? -14.63201 29.75804  -7.30783  1.000 67.19347  ? 280 LYS C N     1 
ATOM   8963  C  CA    . LYS C  1  280 ? -14.86972 29.71053  -5.87159  1.000 68.34559  ? 280 LYS C CA    1 
ATOM   8964  C  C     . LYS C  1  280 ? -14.57772 31.03163  -5.16876  1.000 67.23591  ? 280 LYS C C     1 
ATOM   8965  O  O     . LYS C  1  280 ? -15.10730 31.26198  -4.07653  1.000 71.08411  ? 280 LYS C O     1 
ATOM   8966  C  CB    . LYS C  1  280 ? -14.02768 28.59534  -5.24193  1.000 68.13754  ? 280 LYS C CB    1 
ATOM   8967  C  CG    . LYS C  1  280 ? -14.19123 27.25919  -5.95495  1.000 73.55775  ? 280 LYS C CG    1 
ATOM   8968  C  CD    . LYS C  1  280 ? -14.29512 26.09039  -4.99165  1.000 79.76926  ? 280 LYS C CD    1 
ATOM   8969  C  CE    . LYS C  1  280 ? -14.81013 24.85091  -5.71049  1.000 80.73445  ? 280 LYS C CE    1 
ATOM   8970  N  NZ    . LYS C  1  280 ? -16.14592 25.07829  -6.34105  1.000 84.83636  ? 280 LYS C NZ    1 
ATOM   8971  N  N     . ALA C  1  281 ? -13.75716 31.90486  -5.76261  1.000 64.16303  ? 281 ALA C N     1 
ATOM   8972  C  CA    . ALA C  1  281 ? -13.52490 33.22383  -5.18029  1.000 62.09182  ? 281 ALA C CA    1 
ATOM   8973  C  C     . ALA C  1  281 ? -14.68754 34.17162  -5.43359  1.000 65.35584  ? 281 ALA C C     1 
ATOM   8974  O  O     . ALA C  1  281 ? -14.88514 35.12246  -4.66960  1.000 65.29740  ? 281 ALA C O     1 
ATOM   8975  C  CB    . ALA C  1  281 ? -12.23838 33.83380  -5.73442  1.000 56.72790  ? 281 ALA C CB    1 
ATOM   8976  N  N     . TYR C  1  282 ? -15.44400 33.94303  -6.50320  1.000 59.19641  ? 282 TYR C N     1 
ATOM   8977  C  CA    . TYR C  1  282 ? -16.59535 34.77852  -6.80755  1.000 59.74920  ? 282 TYR C CA    1 
ATOM   8978  C  C     . TYR C  1  282 ? -17.61214 34.69695  -5.67705  1.000 68.73315  ? 282 TYR C C     1 
ATOM   8979  O  O     . TYR C  1  282 ? -18.03629 33.60742  -5.28073  1.000 68.81637  ? 282 TYR C O     1 
ATOM   8980  C  CB    . TYR C  1  282 ? -17.21335 34.33746  -8.13571  1.000 58.18052  ? 282 TYR C CB    1 
ATOM   8981  C  CG    . TYR C  1  282 ? -18.53059 34.99002  -8.49828  1.000 57.64007  ? 282 TYR C CG    1 
ATOM   8982  C  CD1   . TYR C  1  282 ? -18.57168 36.25767  -9.06502  1.000 62.99537  ? 282 TYR C CD1   1 
ATOM   8983  C  CD2   . TYR C  1  282 ? -19.73302 34.32313  -8.30276  1.000 66.46851  ? 282 TYR C CD2   1 
ATOM   8984  C  CE1   . TYR C  1  282 ? -19.77671 36.85114  -9.41039  1.000 58.13464  ? 282 TYR C CE1   1 
ATOM   8985  C  CE2   . TYR C  1  282 ? -20.94155 34.90664  -8.64468  1.000 67.32536  ? 282 TYR C CE2   1 
ATOM   8986  C  CZ    . TYR C  1  282 ? -20.95817 36.17080  -9.19806  1.000 65.88355  ? 282 TYR C CZ    1 
ATOM   8987  O  OH    . TYR C  1  282 ? -22.16159 36.75204  -9.53991  1.000 69.20833  ? 282 TYR C OH    1 
ATOM   8988  N  N     . HIS C  1  283 ? -17.99140 35.85965  -5.14829  1.000 73.45252  ? 283 HIS C N     1 
ATOM   8989  C  CA    . HIS C  1  283 ? -18.90895 35.94558  -4.01327  1.000 76.95038  ? 283 HIS C CA    1 
ATOM   8990  C  C     . HIS C  1  283 ? -18.36690 35.20411  -2.79307  1.000 74.95752  ? 283 HIS C C     1 
ATOM   8991  O  O     . HIS C  1  283 ? -19.12777 34.63229  -2.00971  1.000 74.52643  ? 283 HIS C O     1 
ATOM   8992  C  CB    . HIS C  1  283 ? -20.30138 35.42803  -4.38645  1.000 77.00882  ? 283 HIS C CB    1 
ATOM   8993  C  CG    . HIS C  1  283 ? -21.06986 36.35373  -5.27941  1.000 75.85044  ? 283 HIS C CG    1 
ATOM   8994  N  ND1   . HIS C  1  283 ? -20.58791 37.58588  -5.66534  1.000 77.29242  ? 283 HIS C ND1   1 
ATOM   8995  C  CD2   . HIS C  1  283 ? -22.28763 36.22912  -5.85873  1.000 75.07647  ? 283 HIS C CD2   1 
ATOM   8996  C  CE1   . HIS C  1  283 ? -21.47378 38.17924  -6.44544  1.000 77.64719  ? 283 HIS C CE1   1 
ATOM   8997  N  NE2   . HIS C  1  283 ? -22.51463 37.37730  -6.57859  1.000 77.45698  ? 283 HIS C NE2   1 
ATOM   8998  N  N     . GLU C  1  284 ? -17.04710 35.21517  -2.61827  1.000 70.94768  ? 284 GLU C N     1 
ATOM   8999  C  CA    . GLU C  1  284 ? -16.40238 34.55799  -1.48484  1.000 73.87611  ? 284 GLU C CA    1 
ATOM   9000  C  C     . GLU C  1  284 ? -15.20966 35.40686  -1.06744  1.000 73.38492  ? 284 GLU C C     1 
ATOM   9001  O  O     . GLU C  1  284 ? -14.20255 35.45388  -1.77939  1.000 75.95543  ? 284 GLU C O     1 
ATOM   9002  C  CB    . GLU C  1  284 ? -15.96378 33.13959  -1.84604  1.000 77.00371  ? 284 GLU C CB    1 
ATOM   9003  C  CG    . GLU C  1  284 ? -15.79663 32.20951  -0.65804  1.000 82.31332  ? 284 GLU C CG    1 
ATOM   9004  C  CD    . GLU C  1  284 ? -17.10894 31.59267  -0.21180  1.000 91.11130  ? 284 GLU C CD    1 
ATOM   9005  O  OE1   . GLU C  1  284 ? -18.17885 32.14942  -0.54292  1.000 90.61935  ? 284 GLU C OE1   1 
ATOM   9006  O  OE2   . GLU C  1  284 ? -17.06798 30.54318  0.46444   1.000 101.55032 ? 284 GLU C OE2   1 
ATOM   9007  N  N     . GLN C  1  285 ? -15.31888 36.07713  0.07526   1.000 67.80828  ? 285 GLN C N     1 
ATOM   9008  C  CA    . GLN C  1  285 ? -14.25406 36.92393  0.59881   1.000 71.09380  ? 285 GLN C CA    1 
ATOM   9009  C  C     . GLN C  1  285 ? -13.65556 36.24609  1.82356   1.000 68.01037  ? 285 GLN C C     1 
ATOM   9010  O  O     . GLN C  1  285 ? -14.37504 35.94644  2.78260   1.000 70.46338  ? 285 GLN C O     1 
ATOM   9011  C  CB    . GLN C  1  285 ? -14.78237 38.31572  0.94980   1.000 70.15451  ? 285 GLN C CB    1 
ATOM   9012  C  CG    . GLN C  1  285 ? -15.34676 39.08985  -0.23710  1.000 70.84553  ? 285 GLN C CG    1 
ATOM   9013  C  CD    . GLN C  1  285 ? -14.27642 39.50814  -1.23364  1.000 72.65830  ? 285 GLN C CD    1 
ATOM   9014  O  OE1   . GLN C  1  285 ? -13.09695 39.60915  -0.89123  1.000 70.05751  ? 285 GLN C OE1   1 
ATOM   9015  N  NE2   . GLN C  1  285 ? -14.68578 39.75350  -2.47540  1.000 68.33963  ? 285 GLN C NE2   1 
ATOM   9016  N  N     . LEU C  1  286 ? -12.34862 36.00070  1.78903   1.000 58.93509  ? 286 LEU C N     1 
ATOM   9017  C  CA    . LEU C  1  286 ? -11.65223 35.32020  2.87354   1.000 59.93816  ? 286 LEU C CA    1 
ATOM   9018  C  C     . LEU C  1  286 ? -10.98061 36.35479  3.76946   1.000 58.86363  ? 286 LEU C C     1 
ATOM   9019  O  O     . LEU C  1  286 ? -10.17004 37.16010  3.29804   1.000 55.88477  ? 286 LEU C O     1 
ATOM   9020  C  CB    . LEU C  1  286 ? -10.62512 34.32877  2.32789   1.000 59.54671  ? 286 LEU C CB    1 
ATOM   9021  C  CG    . LEU C  1  286 ? -11.15609 33.25855  1.36958   1.000 63.59582  ? 286 LEU C CG    1 
ATOM   9022  C  CD1   . LEU C  1  286 ? -11.41242 33.84152  -0.01786  1.000 67.17420  ? 286 LEU C CD1   1 
ATOM   9023  C  CD2   . LEU C  1  286 ? -10.19439 32.08032  1.29578   1.000 56.10907  ? 286 LEU C CD2   1 
ATOM   9024  N  N     . SER C  1  287 ? -11.30859 36.31944  5.05762   1.000 54.52394  ? 287 SER C N     1 
ATOM   9025  C  CA    . SER C  1  287 ? -10.82613 37.30596  6.00895   1.000 52.40507  ? 287 SER C CA    1 
ATOM   9026  C  C     . SER C  1  287 ? -9.40285  36.98388  6.46036   1.000 53.03677  ? 287 SER C C     1 
ATOM   9027  O  O     . SER C  1  287 ? -8.82507  35.94933  6.11580   1.000 51.79904  ? 287 SER C O     1 
ATOM   9028  C  CB    . SER C  1  287 ? -11.74793 37.36793  7.22174   1.000 54.15741  ? 287 SER C CB    1 
ATOM   9029  O  OG    . SER C  1  287 ? -11.69499 36.14733  7.93905   1.000 54.19084  ? 287 SER C OG    1 
ATOM   9030  N  N     . VAL C  1  288 ? -8.84169  37.89486  7.25989   1.000 50.77481  ? 288 VAL C N     1 
ATOM   9031  C  CA    . VAL C  1  288 ? -7.51551  37.67599  7.83127   1.000 51.13091  ? 288 VAL C CA    1 
ATOM   9032  C  C     . VAL C  1  288 ? -7.49873  36.39556  8.65448   1.000 50.95659  ? 288 VAL C C     1 
ATOM   9033  O  O     . VAL C  1  288 ? -6.56211  35.59237  8.56614   1.000 49.65177  ? 288 VAL C O     1 
ATOM   9034  C  CB    . VAL C  1  288 ? -7.09006  38.89658  8.67104   1.000 51.43841  ? 288 VAL C CB    1 
ATOM   9035  C  CG1   . VAL C  1  288 ? -5.82696  38.59062  9.47179   1.000 49.03055  ? 288 VAL C CG1   1 
ATOM   9036  C  CG2   . VAL C  1  288 ? -6.88025  40.10816  7.77534   1.000 49.39917  ? 288 VAL C CG2   1 
ATOM   9037  N  N     . ALA C  1  289 ? -8.53809  36.18115  9.46322   1.000 54.36802  ? 289 ALA C N     1 
ATOM   9038  C  CA    . ALA C  1  289 ? -8.58707  34.98969  10.30329  1.000 54.33778  ? 289 ALA C CA    1 
ATOM   9039  C  C     . ALA C  1  289 ? -8.62899  33.71883  9.46111   1.000 53.39557  ? 289 ALA C C     1 
ATOM   9040  O  O     . ALA C  1  289 ? -8.01763  32.70619  9.82161   1.000 50.82186  ? 289 ALA C O     1 
ATOM   9041  C  CB    . ALA C  1  289 ? -9.79329  35.06220  11.24026  1.000 49.10567  ? 289 ALA C CB    1 
ATOM   9042  N  N     . GLU C  1  290 ? -9.32995  33.75634  8.32541   1.000 50.63254  ? 290 GLU C N     1 
ATOM   9043  C  CA    . GLU C  1  290 ? -9.46938  32.55743  7.50268   1.000 52.90004  ? 290 GLU C CA    1 
ATOM   9044  C  C     . GLU C  1  290 ? -8.15840  32.20043  6.80997   1.000 49.36967  ? 290 GLU C C     1 
ATOM   9045  O  O     . GLU C  1  290 ? -7.73861  31.03803  6.82293   1.000 47.02827  ? 290 GLU C O     1 
ATOM   9046  C  CB    . GLU C  1  290 ? -10.59532 32.74662  6.48418   1.000 49.99998  ? 290 GLU C CB    1 
ATOM   9047  C  CG    . GLU C  1  290 ? -11.98200 32.60923  7.09300   1.000 52.60315  ? 290 GLU C CG    1 
ATOM   9048  C  CD    . GLU C  1  290 ? -13.09018 33.03708  6.14948   1.000 62.15268  ? 290 GLU C CD    1 
ATOM   9049  O  OE1   . GLU C  1  290 ? -12.91494 34.04838  5.43803   1.000 63.70946  ? 290 GLU C OE1   1 
ATOM   9050  O  OE2   . GLU C  1  290 ? -14.13906 32.36104  6.11881   1.000 68.35111  ? 290 GLU C OE2   1 
ATOM   9051  N  N     . ILE C  1  291 ? -7.49096  33.18443  6.20052   1.000 48.07433  ? 291 ILE C N     1 
ATOM   9052  C  CA    . ILE C  1  291 ? -6.22971  32.88457  5.52618   1.000 48.39704  ? 291 ILE C CA    1 
ATOM   9053  C  C     . ILE C  1  291 ? -5.13931  32.55120  6.53773   1.000 49.58927  ? 291 ILE C C     1 
ATOM   9054  O  O     . ILE C  1  291 ? -4.26137  31.72540  6.26152   1.000 48.61536  ? 291 ILE C O     1 
ATOM   9055  C  CB    . ILE C  1  291 ? -5.80280  34.04406  4.60554   1.000 47.25120  ? 291 ILE C CB    1 
ATOM   9056  C  CG1   . ILE C  1  291 ? -5.45485  35.28645  5.42351   1.000 47.05006  ? 291 ILE C CG1   1 
ATOM   9057  C  CG2   . ILE C  1  291 ? -6.89028  34.35036  3.58236   1.000 46.43813  ? 291 ILE C CG2   1 
ATOM   9058  C  CD1   . ILE C  1  291 ? -4.91683  36.42469  4.58968   1.000 45.21627  ? 291 ILE C CD1   1 
ATOM   9059  N  N     . THR C  1  292 ? -5.16511  33.17815  7.71713   1.000 49.50310  ? 292 THR C N     1 
ATOM   9060  C  CA    . THR C  1  292 ? -4.19809  32.82211  8.75161   1.000 50.53635  ? 292 THR C CA    1 
ATOM   9061  C  C     . THR C  1  292 ? -4.42076  31.39304  9.23230   1.000 49.23449  ? 292 THR C C     1 
ATOM   9062  O  O     . THR C  1  292 ? -3.46177  30.63161  9.39922   1.000 52.02838  ? 292 THR C O     1 
ATOM   9063  C  CB    . THR C  1  292 ? -4.27807  33.80304  9.92334   1.000 47.57181  ? 292 THR C CB    1 
ATOM   9064  O  OG1   . THR C  1  292 ? -4.13707  35.14008  9.43256   1.000 46.34633  ? 292 THR C OG1   1 
ATOM   9065  C  CG2   . THR C  1  292 ? -3.16362  33.51885  10.92380  1.000 42.83968  ? 292 THR C CG2   1 
ATOM   9066  N  N     . ASN C  1  293 ? -5.68111  31.00953  9.45623   1.000 49.28581  ? 293 ASN C N     1 
ATOM   9067  C  CA    A ASN C  1  293 ? -5.97391  29.63591  9.85560   0.460 52.66584  ? 293 ASN C CA    1 
ATOM   9068  C  CA    B ASN C  1  293 ? -5.98051  29.63624  9.85269   0.540 53.27623  ? 293 ASN C CA    1 
ATOM   9069  C  C     . ASN C  1  293 ? -5.47246  28.64109  8.81782   1.000 53.27888  ? 293 ASN C C     1 
ATOM   9070  O  O     . ASN C  1  293 ? -4.95545  27.57400  9.16859   1.000 53.93246  ? 293 ASN C O     1 
ATOM   9071  C  CB    A ASN C  1  293 ? -7.47481  29.45841  10.07657  0.460 54.04025  ? 293 ASN C CB    1 
ATOM   9072  C  CB    B ASN C  1  293 ? -7.48554  29.46563  10.06104  0.540 54.56205  ? 293 ASN C CB    1 
ATOM   9073  C  CG    A ASN C  1  293 ? -7.81793  28.11140  10.68107  0.460 54.37686  ? 293 ASN C CG    1 
ATOM   9074  C  CG    B ASN C  1  293 ? -7.95067  29.96441  11.41758  0.540 54.66179  ? 293 ASN C CG    1 
ATOM   9075  O  OD1   A ASN C  1  293 ? -7.14597  27.64174  11.59765  0.460 56.15055  ? 293 ASN C OD1   1 
ATOM   9076  O  OD1   B ASN C  1  293 ? -7.23407  29.85298  12.41005  0.540 56.12246  ? 293 ASN C OD1   1 
ATOM   9077  N  ND2   A ASN C  1  293 ? -8.86040  27.47461  10.15796  0.460 55.03433  ? 293 ASN C ND2   1 
ATOM   9078  N  ND2   B ASN C  1  293 ? -9.16140  30.51314  11.46600  0.540 52.61812  ? 293 ASN C ND2   1 
ATOM   9079  N  N     . ALA C  1  294 ? -5.60538  28.97921  7.53539   1.000 50.48719  ? 294 ALA C N     1 
ATOM   9080  C  CA    . ALA C  1  294 ? -5.15382  28.08466  6.47754   1.000 51.51511  ? 294 ALA C CA    1 
ATOM   9081  C  C     . ALA C  1  294 ? -3.65669  27.81576  6.56631   1.000 51.85319  ? 294 ALA C C     1 
ATOM   9082  O  O     . ALA C  1  294 ? -3.19485  26.75323  6.13936   1.000 52.89804  ? 294 ALA C O     1 
ATOM   9083  C  CB    . ALA C  1  294 ? -5.51883  28.67089  5.11204   1.000 47.46675  ? 294 ALA C CB    1 
ATOM   9084  N  N     . CYS C  1  295 ? -2.88554  28.75102  7.13072   1.000 49.23645  ? 295 CYS C N     1 
ATOM   9085  C  CA    . CYS C  1  295 ? -1.43497  28.58212  7.18800   1.000 48.12340  ? 295 CYS C CA    1 
ATOM   9086  C  C     . CYS C  1  295 ? -1.02710  27.39908  8.05434   1.000 51.95862  ? 295 CYS C C     1 
ATOM   9087  O  O     . CYS C  1  295 ? 0.04019   26.81502  7.83469   1.000 54.69411  ? 295 CYS C O     1 
ATOM   9088  C  CB    . CYS C  1  295 ? -0.77412  29.85910  7.70236   1.000 49.52945  ? 295 CYS C CB    1 
ATOM   9089  S  SG    . CYS C  1  295 ? -0.90048  31.23673  6.55499   1.000 52.43104  ? 295 CYS C SG    1 
ATOM   9090  N  N     . PHE C  1  296 ? -1.84593  27.03787  9.04037   1.000 51.37104  ? 296 PHE C N     1 
ATOM   9091  C  CA    . PHE C  1  296 ? -1.56140  25.91931  9.92908   1.000 55.68352  ? 296 PHE C CA    1 
ATOM   9092  C  C     . PHE C  1  296 ? -2.25999  24.64053  9.49239   1.000 57.59455  ? 296 PHE C C     1 
ATOM   9093  O  O     . PHE C  1  296 ? -2.23875  23.64841  10.22704  1.000 61.34035  ? 296 PHE C O     1 
ATOM   9094  C  CB    . PHE C  1  296 ? -1.93791  26.28810  11.36402  1.000 57.14416  ? 296 PHE C CB    1 
ATOM   9095  C  CG    . PHE C  1  296 ? -1.14430  27.44148  11.90142  1.000 53.72286  ? 296 PHE C CG    1 
ATOM   9096  C  CD1   . PHE C  1  296 ? -1.52785  28.74317  11.63350  1.000 49.42681  ? 296 PHE C CD1   1 
ATOM   9097  C  CD2   . PHE C  1  296 ? 0.00664   27.22422  12.63794  1.000 52.63335  ? 296 PHE C CD2   1 
ATOM   9098  C  CE1   . PHE C  1  296 ? -0.78912  29.80770  12.10766  1.000 52.43646  ? 296 PHE C CE1   1 
ATOM   9099  C  CE2   . PHE C  1  296 ? 0.74958   28.28755  13.11633  1.000 50.91835  ? 296 PHE C CE2   1 
ATOM   9100  C  CZ    . PHE C  1  296 ? 0.35060   29.57961  12.85080  1.000 50.46219  ? 296 PHE C CZ    1 
ATOM   9101  N  N     . GLU C  1  297 ? -2.87672  24.64690  8.31324   1.000 52.47917  ? 297 GLU C N     1 
ATOM   9102  C  CA    . GLU C  1  297 ? -3.37613  23.42614  7.69806   1.000 55.68213  ? 297 GLU C CA    1 
ATOM   9103  C  C     . GLU C  1  297 ? -2.25247  22.77153  6.90259   1.000 56.10355  ? 297 GLU C C     1 
ATOM   9104  O  O     . GLU C  1  297 ? -1.78735  23.35671  5.91486   1.000 51.92827  ? 297 GLU C O     1 
ATOM   9105  C  CB    . GLU C  1  297 ? -4.55597  23.72322  6.79072   1.000 55.90752  ? 297 GLU C CB    1 
ATOM   9106  C  CG    . GLU C  1  297 ? -5.15592  22.48302  6.15895   1.000 64.06169  ? 297 GLU C CG    1 
ATOM   9107  C  CD    . GLU C  1  297 ? -5.32749  21.35450  7.16045   1.000 71.44869  ? 297 GLU C CD    1 
ATOM   9108  O  OE1   . GLU C  1  297 ? -5.90685  21.59537  8.24512   1.000 66.30449  ? 297 GLU C OE1   1 
ATOM   9109  O  OE2   . GLU C  1  297 ? -4.86390  20.23005  6.86636   1.000 69.70741  ? 297 GLU C OE2   1 
ATOM   9110  N  N     . PRO C  1  298 ? -1.78792  21.57902  7.28579   1.000 57.99175  ? 298 PRO C N     1 
ATOM   9111  C  CA    . PRO C  1  298 ? -0.64861  20.96962  6.57580   1.000 54.60036  ? 298 PRO C CA    1 
ATOM   9112  C  C     . PRO C  1  298 ? -0.85782  20.82066  5.07757   1.000 53.63745  ? 298 PRO C C     1 
ATOM   9113  O  O     . PRO C  1  298 ? 0.12979   20.78320  4.33397   1.000 56.07345  ? 298 PRO C O     1 
ATOM   9114  C  CB    . PRO C  1  298 ? -0.50281  19.60282  7.25715   1.000 52.10813  ? 298 PRO C CB    1 
ATOM   9115  C  CG    . PRO C  1  298 ? -1.10370  19.79196  8.60557   1.000 56.22451  ? 298 PRO C CG    1 
ATOM   9116  C  CD    . PRO C  1  298 ? -2.23967  20.75380  8.41885   1.000 58.30531  ? 298 PRO C CD    1 
ATOM   9117  N  N     . ALA C  1  299 ? -2.10326  20.73312  4.60682   1.000 55.88859  ? 299 ALA C N     1 
ATOM   9118  C  CA    . ALA C  1  299 ? -2.34822  20.58218  3.17745   1.000 54.45496  ? 299 ALA C CA    1 
ATOM   9119  C  C     . ALA C  1  299 ? -1.86716  21.77954  2.36670   1.000 53.67295  ? 299 ALA C C     1 
ATOM   9120  O  O     . ALA C  1  299 ? -1.62773  21.63683  1.16355   1.000 56.86928  ? 299 ALA C O     1 
ATOM   9121  C  CB    . ALA C  1  299 ? -3.83787  20.35316  2.92167   1.000 59.08934  ? 299 ALA C CB    1 
ATOM   9122  N  N     . ASN C  1  300 ? -1.72974  22.95133  2.98534   1.000 52.02430  ? 300 ASN C N     1 
ATOM   9123  C  CA    . ASN C  1  300 ? -1.31859  24.16206  2.28593   1.000 50.19901  ? 300 ASN C CA    1 
ATOM   9124  C  C     . ASN C  1  300 ? 0.18148   24.41460  2.37307   1.000 50.11120  ? 300 ASN C C     1 
ATOM   9125  O  O     . ASN C  1  300 ? 0.64316   25.48403  1.96055   1.000 47.17655  ? 300 ASN C O     1 
ATOM   9126  C  CB    . ASN C  1  300 ? -2.07884  25.37324  2.83355   1.000 49.78792  ? 300 ASN C CB    1 
ATOM   9127  C  CG    . ASN C  1  300 ? -3.58147  25.24431  2.66738   1.000 55.21895  ? 300 ASN C CG    1 
ATOM   9128  O  OD1   . ASN C  1  300 ? -4.06914  24.82038  1.62004   1.000 59.34252  ? 300 ASN C OD1   1 
ATOM   9129  N  ND2   . ASN C  1  300 ? -4.32404  25.60594  3.70716   1.000 55.32830  ? 300 ASN C ND2   1 
ATOM   9130  N  N     . GLN C  1  301 ? 0.94671   23.45890  2.89038   1.000 47.63658  ? 301 GLN C N     1 
ATOM   9131  C  CA    . GLN C  1  301 ? 2.37909   23.63675  3.06210   1.000 47.58946  ? 301 GLN C CA    1 
ATOM   9132  C  C     . GLN C  1  301 ? 3.12515   23.37190  1.76051   1.000 43.83915  ? 301 GLN C C     1 
ATOM   9133  O  O     . GLN C  1  301 ? 2.72577   22.53470  0.94779   1.000 45.84996  ? 301 GLN C O     1 
ATOM   9134  C  CB    . GLN C  1  301 ? 2.90084   22.70788  4.15520   1.000 44.03915  ? 301 GLN C CB    1 
ATOM   9135  C  CG    . GLN C  1  301 ? 2.40149   23.05083  5.54422   1.000 47.73887  ? 301 GLN C CG    1 
ATOM   9136  C  CD    . GLN C  1  301 ? 2.72206   21.96885  6.55168   1.000 49.87400  ? 301 GLN C CD    1 
ATOM   9137  O  OE1   . GLN C  1  301 ? 2.22120   21.98059  7.67534   1.000 51.67772  ? 301 GLN C OE1   1 
ATOM   9138  N  NE2   . GLN C  1  301 ? 3.55958   21.01963  6.15061   1.000 47.66747  ? 301 GLN C NE2   1 
ATOM   9139  N  N     . MET C  1  302 ? 4.23256   24.09416  1.57781   1.000 40.50844  ? 302 MET C N     1 
ATOM   9140  C  CA    . MET C  1  302 ? 5.06824   23.93376  0.39476   1.000 39.28748  ? 302 MET C CA    1 
ATOM   9141  C  C     . MET C  1  302 ? 5.92154   22.67314  0.44598   1.000 40.06289  ? 302 MET C C     1 
ATOM   9142  O  O     . MET C  1  302 ? 6.43713   22.24699  -0.59280  1.000 37.73531  ? 302 MET C O     1 
ATOM   9143  C  CB    . MET C  1  302 ? 5.96374   25.16189  0.22176   1.000 37.51769  ? 302 MET C CB    1 
ATOM   9144  C  CG    . MET C  1  302 ? 5.77192   25.90608  -1.09301  1.000 47.93257  ? 302 MET C CG    1 
ATOM   9145  S  SD    . MET C  1  302 ? 4.04253   26.23121  -1.49231  1.000 59.13847  ? 302 MET C SD    1 
ATOM   9146  C  CE    . MET C  1  302 ? 3.50985   27.10380  -0.02191  1.000 49.03438  ? 302 MET C CE    1 
ATOM   9147  N  N     . VAL C  1  303 ? 6.08381   22.07166  1.62250   1.000 40.61180  ? 303 VAL C N     1 
ATOM   9148  C  CA    . VAL C  1  303 ? 6.83132   20.82994  1.78394   1.000 40.54563  ? 303 VAL C CA    1 
ATOM   9149  C  C     . VAL C  1  303 ? 6.00702   19.88340  2.64293   1.000 41.71696  ? 303 VAL C C     1 
ATOM   9150  O  O     . VAL C  1  303 ? 5.53605   20.26806  3.71825   1.000 43.65188  ? 303 VAL C O     1 
ATOM   9151  C  CB    . VAL C  1  303 ? 8.21302   21.06497  2.42333   1.000 37.08084  ? 303 VAL C CB    1 
ATOM   9152  C  CG1   . VAL C  1  303 ? 8.88470   19.73254  2.72447   1.000 33.47172  ? 303 VAL C CG1   1 
ATOM   9153  C  CG2   . VAL C  1  303 ? 9.08516   21.91176  1.51625   1.000 35.20335  ? 303 VAL C CG2   1 
ATOM   9154  N  N     . LYS C  1  304 ? 5.84817   18.64632  2.18227   1.000 38.08106  ? 304 LYS C N     1 
ATOM   9155  C  CA    . LYS C  1  304 ? 5.02994   17.68104  2.90603   1.000 39.70391  ? 304 LYS C CA    1 
ATOM   9156  C  C     . LYS C  1  304 ? 5.72876   17.24645  4.18950   1.000 41.10146  ? 304 LYS C C     1 
ATOM   9157  O  O     . LYS C  1  304 ? 6.85706   16.74405  4.15496   1.000 43.88476  ? 304 LYS C O     1 
ATOM   9158  C  CB    . LYS C  1  304 ? 4.72471   16.47550  2.02402   1.000 40.17010  ? 304 LYS C CB    1 
ATOM   9159  C  CG    . LYS C  1  304 ? 3.78896   16.79416  0.87533   1.000 47.74470  ? 304 LYS C CG    1 
ATOM   9160  C  CD    . LYS C  1  304 ? 2.93644   15.59516  0.51499   1.000 48.52795  ? 304 LYS C CD    1 
ATOM   9161  C  CE    . LYS C  1  304 ? 1.91755   15.95836  -0.54273  1.000 51.42464  ? 304 LYS C CE    1 
ATOM   9162  N  NZ    . LYS C  1  304 ? 0.94554   14.85508  -0.75385  1.000 57.96927  ? 304 LYS C NZ    1 
ATOM   9163  N  N     . CYS C  1  305 ? 5.05249   17.44339  5.31797   1.000 41.41451  ? 305 CYS C N     1 
ATOM   9164  C  CA    . CYS C  1  305 ? 5.52269   17.06463  6.64560   1.000 43.03036  ? 305 CYS C CA    1 
ATOM   9165  C  C     . CYS C  1  305 ? 4.42950   17.46332  7.62849   1.000 44.22960  ? 305 CYS C C     1 
ATOM   9166  O  O     . CYS C  1  305 ? 3.51705   18.22222  7.29008   1.000 43.76625  ? 305 CYS C O     1 
ATOM   9167  C  CB    . CYS C  1  305 ? 6.84931   17.73157  7.00755   1.000 41.56236  ? 305 CYS C CB    1 
ATOM   9168  S  SG    . CYS C  1  305 ? 6.76874   19.53464  7.08276   1.000 42.51594  ? 305 CYS C SG    1 
ATOM   9169  N  N     . ASP C  1  306 ? 4.53081   16.95361  8.85293   1.000 46.47199  ? 306 ASP C N     1 
ATOM   9170  C  CA    . ASP C  1  306 ? 3.50686   17.22802  9.85589   1.000 49.30894  ? 306 ASP C CA    1 
ATOM   9171  C  C     . ASP C  1  306 ? 4.07765   18.10069  10.96591  1.000 50.45065  ? 306 ASP C C     1 
ATOM   9172  O  O     . ASP C  1  306 ? 4.73313   17.58529  11.88506  1.000 50.96721  ? 306 ASP C O     1 
ATOM   9173  C  CB    . ASP C  1  306 ? 2.95646   15.92018  10.42967  1.000 56.21650  ? 306 ASP C CB    1 
ATOM   9174  C  CG    . ASP C  1  306 ? 1.67536   16.12157  11.21527  1.000 60.65755  ? 306 ASP C CG    1 
ATOM   9175  O  OD1   . ASP C  1  306 ? 1.21348   17.27787  11.32640  1.000 55.54494  ? 306 ASP C OD1   1 
ATOM   9176  O  OD2   . ASP C  1  306 ? 1.12693   15.11950  11.71570  1.000 64.27422  ? 306 ASP C OD2   1 
ATOM   9177  N  N     . PRO C  1  307 ? 3.86546   19.41893  10.93042  1.000 52.04054  ? 307 PRO C N     1 
ATOM   9178  C  CA    . PRO C  1  307 ? 4.35904   20.26467  12.02857  1.000 51.63585  ? 307 PRO C CA    1 
ATOM   9179  C  C     . PRO C  1  307 ? 3.75398   19.91038  13.37068  1.000 54.09365  ? 307 PRO C C     1 
ATOM   9180  O  O     . PRO C  1  307 ? 4.38568   20.15341  14.40575  1.000 54.19624  ? 307 PRO C O     1 
ATOM   9181  C  CB    . PRO C  1  307 ? 3.95998   21.68007  11.58816  1.000 45.78889  ? 307 PRO C CB    1 
ATOM   9182  C  CG    . PRO C  1  307 ? 3.80162   21.58566  10.11075  1.000 45.34629  ? 307 PRO C CG    1 
ATOM   9183  C  CD    . PRO C  1  307 ? 3.25151   20.21483  9.85654   1.000 47.34095  ? 307 PRO C CD    1 
ATOM   9184  N  N     . ARG C  1  308 ? 2.54246   19.34815  13.38839  1.000 57.09315  ? 308 ARG C N     1 
ATOM   9185  C  CA    . ARG C  1  308 ? 1.94214   18.93744  14.65277  1.000 63.37811  ? 308 ARG C CA    1 
ATOM   9186  C  C     . ARG C  1  308 ? 2.83591   17.95701  15.39678  1.000 61.83190  ? 308 ARG C C     1 
ATOM   9187  O  O     . ARG C  1  308 ? 2.81290   17.90920  16.63131  1.000 72.11311  ? 308 ARG C O     1 
ATOM   9188  C  CB    . ARG C  1  308 ? 0.56289   18.31987  14.40878  1.000 64.26461  ? 308 ARG C CB    1 
ATOM   9189  C  CG    . ARG C  1  308 ? -0.40941  19.23997  13.68569  1.000 65.57088  ? 308 ARG C CG    1 
ATOM   9190  C  CD    . ARG C  1  308 ? -1.71615  18.53723  13.34054  1.000 69.52158  ? 308 ARG C CD    1 
ATOM   9191  N  NE    . ARG C  1  308 ? -1.50313  17.26638  12.65129  1.000 72.58638  ? 308 ARG C NE    1 
ATOM   9192  C  CZ    . ARG C  1  308 ? -2.02146  16.10635  13.04340  1.000 66.84801  ? 308 ARG C CZ    1 
ATOM   9193  N  NH1   . ARG C  1  308 ? -2.80037  16.05448  14.11528  1.000 69.82542  ? 308 ARG C NH1   1 
ATOM   9194  N  NH2   . ARG C  1  308 ? -1.77212  14.99923  12.35676  1.000 60.16133  ? 308 ARG C NH2   1 
ATOM   9195  N  N     . HIS C  1  309 ? 3.63158   17.17694  14.66932  1.000 57.82230  ? 309 HIS C N     1 
ATOM   9196  C  CA    . HIS C  1  309 ? 4.51356   16.18137  15.25918  1.000 62.44123  ? 309 HIS C CA    1 
ATOM   9197  C  C     . HIS C  1  309 ? 5.94212   16.68529  15.41543  1.000 58.75039  ? 309 HIS C C     1 
ATOM   9198  O  O     . HIS C  1  309 ? 6.85048   15.88315  15.65372  1.000 57.72007  ? 309 HIS C O     1 
ATOM   9199  C  CB    . HIS C  1  309 ? 4.49158   14.90122  14.42071  1.000 66.20294  ? 309 HIS C CB    1 
ATOM   9200  C  CG    . HIS C  1  309 ? 3.14079   14.25860  14.33604  1.000 72.37221  ? 309 HIS C CG    1 
ATOM   9201  N  ND1   . HIS C  1  309 ? 2.89482   13.14053  13.56838  1.000 73.84999  ? 309 HIS C ND1   1 
ATOM   9202  C  CD2   . HIS C  1  309 ? 1.96281   14.57705  14.92408  1.000 73.97524  ? 309 HIS C CD2   1 
ATOM   9203  C  CE1   . HIS C  1  309 ? 1.62427   12.79777  13.68755  1.000 75.39239  ? 309 HIS C CE1   1 
ATOM   9204  N  NE2   . HIS C  1  309 ? 1.03655   13.65336  14.50452  1.000 74.58652  ? 309 HIS C NE2   1 
ATOM   9205  N  N     . GLY C  1  310 ? 6.15939   17.99103  15.28056  1.000 55.76949  ? 310 GLY C N     1 
ATOM   9206  C  CA    . GLY C  1  310 ? 7.46460   18.58350  15.49360  1.000 46.21902  ? 310 GLY C CA    1 
ATOM   9207  C  C     . GLY C  1  310 ? 7.39208   19.74680  16.46016  1.000 47.38875  ? 310 GLY C C     1 
ATOM   9208  O  O     . GLY C  1  310 ? 6.39618   19.90082  17.17409  1.000 52.10374  ? 310 GLY C O     1 
ATOM   9209  N  N     . LYS C  1  311 ? 8.43324   20.57441  16.49425  1.000 43.98206  ? 311 LYS C N     1 
ATOM   9210  C  CA    . LYS C  1  311 ? 8.47811   21.72864  17.37804  1.000 45.57138  ? 311 LYS C CA    1 
ATOM   9211  C  C     . LYS C  1  311 ? 8.89649   22.96296  16.59524  1.000 45.01863  ? 311 LYS C C     1 
ATOM   9212  O  O     . LYS C  1  311 ? 9.73094   22.88545  15.68765  1.000 43.19133  ? 311 LYS C O     1 
ATOM   9213  C  CB    . LYS C  1  311 ? 9.43455   21.49907  18.55379  1.000 44.49729  ? 311 LYS C CB    1 
ATOM   9214  C  CG    . LYS C  1  311 ? 8.91425   20.50700  19.57976  1.000 49.08786  ? 311 LYS C CG    1 
ATOM   9215  C  CD    . LYS C  1  311 ? 9.87761   20.36778  20.74302  1.000 53.99625  ? 311 LYS C CD    1 
ATOM   9216  C  CE    . LYS C  1  311 ? 9.39345   19.33211  21.74089  1.000 52.87370  ? 311 LYS C CE    1 
ATOM   9217  N  NZ    . LYS C  1  311 ? 10.34536  19.18201  22.87443  1.000 59.14374  ? 311 LYS C NZ    1 
ATOM   9218  N  N     . TYR C  1  312 ? 8.30461   24.09914  16.95312  1.000 47.52412  ? 312 TYR C N     1 
ATOM   9219  C  CA    . TYR C  1  312 ? 8.57110   25.36323  16.28585  1.000 41.81937  ? 312 TYR C CA    1 
ATOM   9220  C  C     . TYR C  1  312 ? 9.76573   26.05393  16.92763  1.000 44.81732  ? 312 TYR C C     1 
ATOM   9221  O  O     . TYR C  1  312 ? 9.87237   26.12101  18.15681  1.000 43.99380  ? 312 TYR C O     1 
ATOM   9222  C  CB    . TYR C  1  312 ? 7.34666   26.27762  16.35063  1.000 43.69264  ? 312 TYR C CB    1 
ATOM   9223  C  CG    . TYR C  1  312 ? 6.24209   25.91967  15.38298  1.000 44.88134  ? 312 TYR C CG    1 
ATOM   9224  C  CD1   . TYR C  1  312 ? 5.24532   25.01856  15.73532  1.000 45.35817  ? 312 TYR C CD1   1 
ATOM   9225  C  CD2   . TYR C  1  312 ? 6.18742   26.49695  14.12114  1.000 45.08425  ? 312 TYR C CD2   1 
ATOM   9226  C  CE1   . TYR C  1  312 ? 4.23036   24.69716  14.85444  1.000 48.58437  ? 312 TYR C CE1   1 
ATOM   9227  C  CE2   . TYR C  1  312 ? 5.17803   26.18245  13.23396  1.000 44.13848  ? 312 TYR C CE2   1 
ATOM   9228  C  CZ    . TYR C  1  312 ? 4.20312   25.28220  13.60454  1.000 45.18738  ? 312 TYR C CZ    1 
ATOM   9229  O  OH    . TYR C  1  312 ? 3.19818   24.97044  12.71985  1.000 45.10993  ? 312 TYR C OH    1 
ATOM   9230  N  N     . MET C  1  313 ? 10.66282  26.56206  16.08784  1.000 41.10022  ? 313 MET C N     1 
ATOM   9231  C  CA    . MET C  1  313 ? 11.74487  27.42452  16.52801  1.000 40.89913  ? 313 MET C CA    1 
ATOM   9232  C  C     . MET C  1  313 ? 11.55413  28.86324  16.07661  1.000 41.77629  ? 313 MET C C     1 
ATOM   9233  O  O     . MET C  1  313 ? 12.34021  29.73213  16.47100  1.000 40.80451  ? 313 MET C O     1 
ATOM   9234  C  CB    . MET C  1  313 ? 13.08998  26.88694  16.01649  1.000 41.01202  ? 313 MET C CB    1 
ATOM   9235  C  CG    . MET C  1  313 ? 13.46185  25.53475  16.60766  1.000 37.74022  ? 313 MET C CG    1 
ATOM   9236  S  SD    . MET C  1  313 ? 14.74083  24.66776  15.67969  1.000 42.52709  ? 313 MET C SD    1 
ATOM   9237  C  CE    . MET C  1  313 ? 13.83235  24.17009  14.21777  1.000 35.98509  ? 313 MET C CE    1 
ATOM   9238  N  N     . ALA C  1  314 ? 10.52487  29.13258  15.27355  1.000 41.53517  ? 314 ALA C N     1 
ATOM   9239  C  CA    . ALA C  1  314 ? 10.22530  30.46855  14.77773  1.000 40.90039  ? 314 ALA C CA    1 
ATOM   9240  C  C     . ALA C  1  314 ? 8.97805   30.42770  13.90512  1.000 43.86751  ? 314 ALA C C     1 
ATOM   9241  O  O     . ALA C  1  314 ? 8.74694   29.44806  13.18859  1.000 41.28809  ? 314 ALA C O     1 
ATOM   9242  C  CB    . ALA C  1  314 ? 11.40884  31.03547  13.99257  1.000 38.23944  ? 314 ALA C CB    1 
ATOM   9243  N  N     . CYS C  1  315 ? 8.16595   31.48027  13.95732  1.000 41.77351  ? 315 CYS C N     1 
ATOM   9244  C  CA    . CYS C  1  315 ? 6.97244   31.57267  13.12482  1.000 42.40180  ? 315 CYS C CA    1 
ATOM   9245  C  C     . CYS C  1  315 ? 6.83246   33.00522  12.63475  1.000 42.18343  ? 315 CYS C C     1 
ATOM   9246  O  O     . CYS C  1  315 ? 6.77041   33.93652  13.44351  1.000 43.42222  ? 315 CYS C O     1 
ATOM   9247  C  CB    . CYS C  1  315 ? 5.72491   31.13676  13.89678  1.000 44.35999  ? 315 CYS C CB    1 
ATOM   9248  S  SG    . CYS C  1  315 ? 4.29584   30.80743  12.85129  1.000 54.54410  ? 315 CYS C SG    1 
ATOM   9249  N  N     . CYS C  1  316 ? 6.78432   33.18020  11.31663  1.000 39.17434  ? 316 CYS C N     1 
ATOM   9250  C  CA    . CYS C  1  316 ? 6.68931   34.49747  10.70448  1.000 42.36162  ? 316 CYS C CA    1 
ATOM   9251  C  C     . CYS C  1  316 ? 5.51579   34.53135  9.73837   1.000 41.29849  ? 316 CYS C C     1 
ATOM   9252  O  O     . CYS C  1  316 ? 5.30482   33.58857  8.96982   1.000 42.02914  ? 316 CYS C O     1 
ATOM   9253  C  CB    . CYS C  1  316 ? 7.98188   34.85729  9.96854   1.000 41.33961  ? 316 CYS C CB    1 
ATOM   9254  S  SG    . CYS C  1  316 ? 9.45515   34.71305  10.99846  1.000 51.65880  ? 316 CYS C SG    1 
ATOM   9255  N  N     . LEU C  1  317 ? 4.75997   35.62422  9.77348   1.000 38.88414  ? 317 LEU C N     1 
ATOM   9256  C  CA    . LEU C  1  317 ? 3.59659   35.80353  8.91465   1.000 40.00878  ? 317 LEU C CA    1 
ATOM   9257  C  C     . LEU C  1  317 ? 3.81902   37.02303  8.03367   1.000 38.26884  ? 317 LEU C C     1 
ATOM   9258  O  O     . LEU C  1  317 ? 3.95070   38.14199  8.54074   1.000 41.46008  ? 317 LEU C O     1 
ATOM   9259  C  CB    . LEU C  1  317 ? 2.32344   35.95538  9.74739   1.000 36.30022  ? 317 LEU C CB    1 
ATOM   9260  C  CG    . LEU C  1  317 ? 1.88761   34.69213  10.48982  1.000 39.82091  ? 317 LEU C CG    1 
ATOM   9261  C  CD1   . LEU C  1  317 ? 0.79598   35.00417  11.49903  1.000 43.00201  ? 317 LEU C CD1   1 
ATOM   9262  C  CD2   . LEU C  1  317 ? 1.41470   33.64196  9.49492   1.000 40.18897  ? 317 LEU C CD2   1 
ATOM   9263  N  N     . LEU C  1  318 ? 3.86158   36.80577  6.72131   1.000 34.27261  ? 318 LEU C N     1 
ATOM   9264  C  CA    . LEU C  1  318 ? 4.05942   37.87052  5.73904   1.000 39.42879  ? 318 LEU C CA    1 
ATOM   9265  C  C     . LEU C  1  318 ? 2.72909   38.11951  5.03056   1.000 42.65444  ? 318 LEU C C     1 
ATOM   9266  O  O     . LEU C  1  318 ? 2.36455   37.39208  4.10209   1.000 42.61828  ? 318 LEU C O     1 
ATOM   9267  C  CB    . LEU C  1  318 ? 5.15990   37.49751  4.74772   1.000 36.85528  ? 318 LEU C CB    1 
ATOM   9268  C  CG    . LEU C  1  318 ? 6.61752   37.54009  5.21889   1.000 41.04223  ? 318 LEU C CG    1 
ATOM   9269  C  CD1   . LEU C  1  318 ? 6.85825   36.59815  6.38795   1.000 41.66155  ? 318 LEU C CD1   1 
ATOM   9270  C  CD2   . LEU C  1  318 ? 7.54540   37.20228  4.06549   1.000 39.53251  ? 318 LEU C CD2   1 
ATOM   9271  N  N     . TYR C  1  319 ? 2.00557   39.14371  5.47145   1.000 40.23013  ? 319 TYR C N     1 
ATOM   9272  C  CA    . TYR C  1  319 ? 0.73003   39.50667  4.87238   1.000 42.56535  ? 319 TYR C CA    1 
ATOM   9273  C  C     . TYR C  1  319 ? 0.93165   40.50380  3.73593   1.000 43.90908  ? 319 TYR C C     1 
ATOM   9274  O  O     . TYR C  1  319 ? 1.92714   41.22864  3.68003   1.000 45.74498  ? 319 TYR C O     1 
ATOM   9275  C  CB    . TYR C  1  319 ? -0.21178  40.11359  5.91497   1.000 41.55586  ? 319 TYR C CB    1 
ATOM   9276  C  CG    . TYR C  1  319 ? -0.65357  39.16620  7.00521   1.000 39.04310  ? 319 TYR C CG    1 
ATOM   9277  C  CD1   . TYR C  1  319 ? -1.82366  38.42873  6.87891   1.000 40.09208  ? 319 TYR C CD1   1 
ATOM   9278  C  CD2   . TYR C  1  319 ? 0.08893   39.02218  8.16840   1.000 39.36627  ? 319 TYR C CD2   1 
ATOM   9279  C  CE1   . TYR C  1  319 ? -2.23681  37.56619  7.87828   1.000 41.24065  ? 319 TYR C CE1   1 
ATOM   9280  C  CE2   . TYR C  1  319 ? -0.31512  38.16343  9.17190   1.000 38.90143  ? 319 TYR C CE2   1 
ATOM   9281  C  CZ    . TYR C  1  319 ? -1.47763  37.43855  9.02237   1.000 40.91911  ? 319 TYR C CZ    1 
ATOM   9282  O  OH    . TYR C  1  319 ? -1.87998  36.58304  10.02087  1.000 40.40481  ? 319 TYR C OH    1 
ATOM   9283  N  N     . ARG C  1  320 ? -0.03907  40.53925  2.82530   1.000 44.15581  ? 320 ARG C N     1 
ATOM   9284  C  CA    . ARG C  1  320 ? -0.06951  41.58243  1.81182   1.000 48.53123  ? 320 ARG C CA    1 
ATOM   9285  C  C     . ARG C  1  320 ? -1.51148  41.84947  1.40782   1.000 48.32551  ? 320 ARG C C     1 
ATOM   9286  O  O     . ARG C  1  320 ? -2.34607  40.94170  1.38617   1.000 47.78341  ? 320 ARG C O     1 
ATOM   9287  C  CB    . ARG C  1  320 ? 0.78003   41.21935  0.58777   1.000 50.89961  ? 320 ARG C CB    1 
ATOM   9288  C  CG    . ARG C  1  320 ? 0.21759   40.12312  -0.29003  1.000 50.23337  ? 320 ARG C CG    1 
ATOM   9289  C  CD    . ARG C  1  320 ? 1.22881   39.75103  -1.36746  1.000 60.60227  ? 320 ARG C CD    1 
ATOM   9290  N  NE    . ARG C  1  320 ? 1.65289   40.91390  -2.14531  1.000 58.77130  ? 320 ARG C NE    1 
ATOM   9291  C  CZ    . ARG C  1  320 ? 2.68515   40.91794  -2.98403  1.000 54.92352  ? 320 ARG C CZ    1 
ATOM   9292  N  NH1   . ARG C  1  320 ? 3.41219   39.82096  -3.15400  1.000 50.90626  ? 320 ARG C NH1   1 
ATOM   9293  N  NH2   . ARG C  1  320 ? 2.99467   42.02123  -3.65053  1.000 55.48843  ? 320 ARG C NH2   1 
ATOM   9294  N  N     . GLY C  1  321 ? -1.79408  43.11092  1.09544   1.000 53.13158  ? 321 GLY C N     1 
ATOM   9295  C  CA    . GLY C  1  321 ? -3.13514  43.52015  0.73515   1.000 55.19437  ? 321 GLY C CA    1 
ATOM   9296  C  C     . GLY C  1  321 ? -3.86756  44.21736  1.86330   1.000 55.45011  ? 321 GLY C C     1 
ATOM   9297  O  O     . GLY C  1  321 ? -3.24821  44.85288  2.72194   1.000 55.74485  ? 321 GLY C O     1 
ATOM   9298  N  N     . ASP C  1  322 ? -5.19360  44.09821  1.87258   1.000 49.59420  ? 322 ASP C N     1 
ATOM   9299  C  CA    . ASP C  1  322 ? -6.02385  44.75428  2.87494   1.000 48.89922  ? 322 ASP C CA    1 
ATOM   9300  C  C     . ASP C  1  322 ? -5.91170  44.05235  4.22431   1.000 46.90686  ? 322 ASP C C     1 
ATOM   9301  O  O     . ASP C  1  322 ? -6.71519  43.16836  4.53935   1.000 48.91172  ? 322 ASP C O     1 
ATOM   9302  C  CB    . ASP C  1  322 ? -7.47810  44.79185  2.39836   1.000 48.73160  ? 322 ASP C CB    1 
ATOM   9303  C  CG    . ASP C  1  322 ? -8.39825  45.47097  3.38574   1.000 54.14065  ? 322 ASP C CG    1 
ATOM   9304  O  OD1   . ASP C  1  322 ? -8.07151  46.59205  3.83104   1.000 56.45906  ? 322 ASP C OD1   1 
ATOM   9305  O  OD2   . ASP C  1  322 ? -9.45405  44.88635  3.70741   1.000 52.79324  ? 322 ASP C OD2   1 
ATOM   9306  N  N     . VAL C  1  323 ? -4.91952  44.43702  5.02577   1.000 47.18394  ? 323 VAL C N     1 
ATOM   9307  C  CA    . VAL C  1  323 ? -4.65783  43.80882  6.31666   1.000 46.57554  ? 323 VAL C CA    1 
ATOM   9308  C  C     . VAL C  1  323 ? -4.19210  44.87413  7.29874   1.000 52.97603  ? 323 VAL C C     1 
ATOM   9309  O  O     . VAL C  1  323 ? -3.34654  45.71201  6.96734   1.000 53.74851  ? 323 VAL C O     1 
ATOM   9310  C  CB    . VAL C  1  323 ? -3.60537  42.68498  6.20632   1.000 45.74639  ? 323 VAL C CB    1 
ATOM   9311  C  CG1   . VAL C  1  323 ? -3.33873  42.07597  7.57125   1.000 43.39830  ? 323 VAL C CG1   1 
ATOM   9312  C  CG2   . VAL C  1  323 ? -4.05866  41.61811  5.22054   1.000 47.13454  ? 323 VAL C CG2   1 
ATOM   9313  N  N     . VAL C  1  324 ? -4.74135  44.83731  8.50978   1.000 50.67013  ? 324 VAL C N     1 
ATOM   9314  C  CA    . VAL C  1  324 ? -4.33772  45.75082  9.57674   1.000 48.02443  ? 324 VAL C CA    1 
ATOM   9315  C  C     . VAL C  1  324 ? -3.90674  44.93410  10.78977  1.000 48.65831  ? 324 VAL C C     1 
ATOM   9316  O  O     . VAL C  1  324 ? -4.44971  43.84568  11.02960  1.000 47.36838  ? 324 VAL C O     1 
ATOM   9317  C  CB    . VAL C  1  324 ? -5.46661  46.72851  9.93816   1.000 49.32378  ? 324 VAL C CB    1 
ATOM   9318  C  CG1   . VAL C  1  324 ? -5.80387  47.61132  8.74625   1.000 49.36502  ? 324 VAL C CG1   1 
ATOM   9319  C  CG2   . VAL C  1  324 ? -6.69536  45.96918  10.41486  1.000 50.03008  ? 324 VAL C CG2   1 
ATOM   9320  N  N     . PRO C  1  325 ? -2.94032  45.41490  11.57726  1.000 51.02408  ? 325 PRO C N     1 
ATOM   9321  C  CA    . PRO C  1  325 ? -2.46327  44.61437  12.71881  1.000 47.80267  ? 325 PRO C CA    1 
ATOM   9322  C  C     . PRO C  1  325 ? -3.56785  44.19483  13.67206  1.000 50.04754  ? 325 PRO C C     1 
ATOM   9323  O  O     . PRO C  1  325 ? -3.53623  43.07400  14.19567  1.000 48.43323  ? 325 PRO C O     1 
ATOM   9324  C  CB    . PRO C  1  325 ? -1.45272  45.55159  13.39431  1.000 43.91491  ? 325 PRO C CB    1 
ATOM   9325  C  CG    . PRO C  1  325 ? -0.99316  46.45660  12.29906  1.000 49.80192  ? 325 PRO C CG    1 
ATOM   9326  C  CD    . PRO C  1  325 ? -2.19251  46.67400  11.42811  1.000 48.93706  ? 325 PRO C CD    1 
ATOM   9327  N  N     . LYS C  1  326 ? -4.54549  45.07105  13.91484  1.000 48.10410  ? 326 LYS C N     1 
ATOM   9328  C  CA    . LYS C  1  326 ? -5.64549  44.73972  14.81566  1.000 51.39188  ? 326 LYS C CA    1 
ATOM   9329  C  C     . LYS C  1  326 ? -6.26635  43.39066  14.47023  1.000 52.83910  ? 326 LYS C C     1 
ATOM   9330  O  O     . LYS C  1  326 ? -6.57520  42.59140  15.36263  1.000 53.16287  ? 326 LYS C O     1 
ATOM   9331  C  CB    . LYS C  1  326 ? -6.69677  45.85094  14.76823  1.000 54.08038  ? 326 LYS C CB    1 
ATOM   9332  C  CG    . LYS C  1  326 ? -8.06414  45.47901  15.32097  1.000 59.96630  ? 326 LYS C CG    1 
ATOM   9333  C  CD    . LYS C  1  326 ? -9.05827  46.60749  15.06352  1.000 69.08126  ? 326 LYS C CD    1 
ATOM   9334  C  CE    . LYS C  1  326 ? -10.49631 46.17683  15.31013  1.000 78.02890  ? 326 LYS C CE    1 
ATOM   9335  N  NZ    . LYS C  1  326 ? -10.77523 45.91708  16.74912  1.000 83.24703  ? 326 LYS C NZ    1 
ATOM   9336  N  N     . ASP C  1  327 ? -6.44874  43.11446  13.17808  1.000 49.32268  ? 327 ASP C N     1 
ATOM   9337  C  CA    . ASP C  1  327 ? -7.05925  41.85348  12.77188  1.000 50.58049  ? 327 ASP C CA    1 
ATOM   9338  C  C     . ASP C  1  327 ? -6.07684  40.69366  12.86997  1.000 49.40017  ? 327 ASP C C     1 
ATOM   9339  O  O     . ASP C  1  327 ? -6.46068  39.58536  13.26085  1.000 45.91818  ? 327 ASP C O     1 
ATOM   9340  C  CB    . ASP C  1  327 ? -7.60960  41.97250  11.35187  1.000 52.26256  ? 327 ASP C CB    1 
ATOM   9341  C  CG    . ASP C  1  327 ? -8.78693  42.92272  11.26632  1.000 56.18712  ? 327 ASP C CG    1 
ATOM   9342  O  OD1   . ASP C  1  327 ? -9.60919  42.93498  12.20822  1.000 55.02856  ? 327 ASP C OD1   1 
ATOM   9343  O  OD2   . ASP C  1  327 ? -8.88724  43.65988  10.26267  1.000 56.53244  ? 327 ASP C OD2   1 
ATOM   9344  N  N     . VAL C  1  328 ? -4.81002  40.92686  12.52197  1.000 47.96966  ? 328 VAL C N     1 
ATOM   9345  C  CA    . VAL C  1  328 ? -3.80619  39.87199  12.63150  1.000 46.19205  ? 328 VAL C CA    1 
ATOM   9346  C  C     . VAL C  1  328 ? -3.72055  39.37080  14.06827  1.000 50.49414  ? 328 VAL C C     1 
ATOM   9347  O  O     . VAL C  1  328 ? -3.70836  38.16093  14.32530  1.000 50.64065  ? 328 VAL C O     1 
ATOM   9348  C  CB    . VAL C  1  328 ? -2.44160  40.37522  12.12728  1.000 46.54086  ? 328 VAL C CB    1 
ATOM   9349  C  CG1   . VAL C  1  328 ? -1.38630  39.29007  12.28178  1.000 42.53222  ? 328 VAL C CG1   1 
ATOM   9350  C  CG2   . VAL C  1  328 ? -2.54424  40.82590  10.67854  1.000 43.90342  ? 328 VAL C CG2   1 
ATOM   9351  N  N     . ASN C  1  329 ? -3.66667  40.29743  15.02805  1.000 47.27544  ? 329 ASN C N     1 
ATOM   9352  C  CA    . ASN C  1  329 ? -3.52116  39.90734  16.42675  1.000 50.65292  ? 329 ASN C CA    1 
ATOM   9353  C  C     . ASN C  1  329 ? -4.69058  39.04743  16.89142  1.000 51.33337  ? 329 ASN C C     1 
ATOM   9354  O  O     . ASN C  1  329 ? -4.49406  38.04499  17.58867  1.000 53.12238  ? 329 ASN C O     1 
ATOM   9355  C  CB    . ASN C  1  329 ? -3.38271  41.15104  17.30409  1.000 49.22239  ? 329 ASN C CB    1 
ATOM   9356  C  CG    . ASN C  1  329 ? -2.11491  41.92665  17.01314  1.000 51.50032  ? 329 ASN C CG    1 
ATOM   9357  O  OD1   . ASN C  1  329 ? -1.08013  41.34500  16.68606  1.000 54.68179  ? 329 ASN C OD1   1 
ATOM   9358  N  ND2   . ASN C  1  329 ? -2.18852  43.24756  17.12709  1.000 54.18770  ? 329 ASN C ND2   1 
ATOM   9359  N  N     . ALA C  1  330 ? -5.91692  39.42298  16.52314  1.000 49.54759  ? 330 ALA C N     1 
ATOM   9360  C  CA    . ALA C  1  330 ? -7.06854  38.61390  16.90754  1.000 52.44506  ? 330 ALA C CA    1 
ATOM   9361  C  C     . ALA C  1  330 ? -7.00944  37.23475  16.26131  1.000 53.50265  ? 330 ALA C C     1 
ATOM   9362  O  O     . ALA C  1  330 ? -7.33865  36.22697  16.89848  1.000 57.14607  ? 330 ALA C O     1 
ATOM   9363  C  CB    . ALA C  1  330 ? -8.36671  39.33242  16.53826  1.000 45.07939  ? 330 ALA C CB    1 
ATOM   9364  N  N     . ALA C  1  331 ? -6.58139  37.16720  14.99815  1.000 51.73533  ? 331 ALA C N     1 
ATOM   9365  C  CA    . ALA C  1  331 ? -6.47939  35.87664  14.32402  1.000 56.78768  ? 331 ALA C CA    1 
ATOM   9366  C  C     . ALA C  1  331 ? -5.42339  34.99241  14.97605  1.000 59.35257  ? 331 ALA C C     1 
ATOM   9367  O  O     . ALA C  1  331 ? -5.61669  33.77779  15.10554  1.000 57.53420  ? 331 ALA C O     1 
ATOM   9368  C  CB    . ALA C  1  331 ? -6.16970  36.07960  12.84152  1.000 51.99640  ? 331 ALA C CB    1 
ATOM   9369  N  N     . ILE C  1  332 ? -4.29885  35.58065  15.38960  1.000 55.46323  ? 332 ILE C N     1 
ATOM   9370  C  CA    . ILE C  1  332 ? -3.25808  34.79979  16.05022  1.000 56.66781  ? 332 ILE C CA    1 
ATOM   9371  C  C     . ILE C  1  332 ? -3.74606  34.29512  17.40211  1.000 59.97912  ? 332 ILE C C     1 
ATOM   9372  O  O     . ILE C  1  332 ? -3.43261  33.17019  17.81021  1.000 61.54498  ? 332 ILE C O     1 
ATOM   9373  C  CB    . ILE C  1  332 ? -1.96945  35.63036  16.18655  1.000 53.80925  ? 332 ILE C CB    1 
ATOM   9374  C  CG1   . ILE C  1  332 ? -1.39457  35.95502  14.80507  1.000 49.65283  ? 332 ILE C CG1   1 
ATOM   9375  C  CG2   . ILE C  1  332 ? -0.95004  34.89011  17.03873  1.000 54.68239  ? 332 ILE C CG2   1 
ATOM   9376  C  CD1   . ILE C  1  332 ? -0.16882  36.84158  14.84203  1.000 46.49436  ? 332 ILE C CD1   1 
ATOM   9377  N  N     . ALA C  1  333 ? -4.51994  35.11405  18.11842  1.000 60.14961  ? 333 ALA C N     1 
ATOM   9378  C  CA    . ALA C  1  333 ? -5.04011  34.68741  19.41291  1.000 62.28776  ? 333 ALA C CA    1 
ATOM   9379  C  C     . ALA C  1  333 ? -5.93979  33.46810  19.26747  1.000 67.14127  ? 333 ALA C C     1 
ATOM   9380  O  O     . ALA C  1  333 ? -5.84544  32.51896  20.05464  1.000 72.35906  ? 333 ALA C O     1 
ATOM   9381  C  CB    . ALA C  1  333 ? -5.79411  35.83613  20.08255  1.000 58.38332  ? 333 ALA C CB    1 
ATOM   9382  N  N     . THR C  1  334 ? -6.81947  33.47502  18.26419  1.000 65.25169  ? 334 THR C N     1 
ATOM   9383  C  CA    . THR C  1  334 ? -7.68950  32.32674  18.03372  1.000 68.04861  ? 334 THR C CA    1 
ATOM   9384  C  C     . THR C  1  334 ? -6.87499  31.08221  17.70359  1.000 71.57521  ? 334 THR C C     1 
ATOM   9385  O  O     . THR C  1  334 ? -7.11921  29.99974  18.24926  1.000 76.21929  ? 334 THR C O     1 
ATOM   9386  C  CB    . THR C  1  334 ? -8.67619  32.63539  16.90647  1.000 69.08646  ? 334 THR C CB    1 
ATOM   9387  O  OG1   . THR C  1  334 ? -9.47810  33.76697  17.26565  1.000 71.70758  ? 334 THR C OG1   1 
ATOM   9388  C  CG2   . THR C  1  334 ? -9.58134  31.43918  16.64617  1.000 73.86357  ? 334 THR C CG2   1 
ATOM   9389  N  N     . ILE C  1  335 ? -5.89171  31.22253  16.81355  1.000 67.11076  ? 335 ILE C N     1 
ATOM   9390  C  CA    . ILE C  1  335 ? -5.12322  30.06645  16.36253  1.000 68.71177  ? 335 ILE C CA    1 
ATOM   9391  C  C     . ILE C  1  335 ? -4.35044  29.44666  17.51882  1.000 73.33901  ? 335 ILE C C     1 
ATOM   9392  O  O     . ILE C  1  335 ? -4.26066  28.21825  17.63543  1.000 75.85414  ? 335 ILE C O     1 
ATOM   9393  C  CB    . ILE C  1  335 ? -4.19117  30.46889  15.20542  1.000 62.56703  ? 335 ILE C CB    1 
ATOM   9394  C  CG1   . ILE C  1  335 ? -5.01794  30.81653  13.96629  1.000 60.12785  ? 335 ILE C CG1   1 
ATOM   9395  C  CG2   . ILE C  1  335 ? -3.19798  29.35905  14.90458  1.000 60.51381  ? 335 ILE C CG2   1 
ATOM   9396  C  CD1   . ILE C  1  335 ? -4.19147  31.11760  12.74138  1.000 59.09456  ? 335 ILE C CD1   1 
ATOM   9397  N  N     . LYS C  1  336 ? -3.78077  30.28123  18.39219  1.000 71.30405  ? 336 LYS C N     1 
ATOM   9398  C  CA    . LYS C  1  336 ? -2.97019  29.75486  19.48570  1.000 72.71310  ? 336 LYS C CA    1 
ATOM   9399  C  C     . LYS C  1  336 ? -3.77658  28.84331  20.39997  1.000 81.69236  ? 336 LYS C C     1 
ATOM   9400  O  O     . LYS C  1  336 ? -3.22439  27.89795  20.97403  1.000 82.35786  ? 336 LYS C O     1 
ATOM   9401  C  CB    . LYS C  1  336 ? -2.35427  30.90048  20.28905  1.000 67.50082  ? 336 LYS C CB    1 
ATOM   9402  C  CG    . LYS C  1  336 ? -1.13839  31.53328  19.63239  1.000 65.21979  ? 336 LYS C CG    1 
ATOM   9403  C  CD    . LYS C  1  336 ? -0.50407  32.57818  20.53638  1.000 65.87674  ? 336 LYS C CD    1 
ATOM   9404  C  CE    . LYS C  1  336 ? 0.81144   33.08305  19.96179  1.000 62.65153  ? 336 LYS C CE    1 
ATOM   9405  N  NZ    . LYS C  1  336 ? 1.80112   31.98223  19.77999  1.000 62.71948  ? 336 LYS C NZ    1 
ATOM   9406  N  N     . THR C  1  337 ? -5.07433  29.10061  20.54441  1.000 90.16065  ? 337 THR C N     1 
ATOM   9407  C  CA    . THR C  1  337 ? -5.92668  28.31160  21.42352  1.000 92.18468  ? 337 THR C CA    1 
ATOM   9408  C  C     . THR C  1  337 ? -6.65439  27.18529  20.69989  1.000 90.43857  ? 337 THR C C     1 
ATOM   9409  O  O     . THR C  1  337 ? -7.38617  26.42822  21.34481  1.000 95.59268  ? 337 THR C O     1 
ATOM   9410  C  CB    . THR C  1  337 ? -6.95073  29.21541  22.12106  1.000 93.39846  ? 337 THR C CB    1 
ATOM   9411  O  OG1   . THR C  1  337 ? -7.84820  29.76676  21.14971  1.000 91.04801  ? 337 THR C OG1   1 
ATOM   9412  C  CG2   . THR C  1  337 ? -6.24756  30.34861  22.85410  1.000 92.14332  ? 337 THR C CG2   1 
ATOM   9413  N  N     . LYS C  1  338 ? -6.47280  27.05002  19.38493  1.000 85.24606  ? 338 LYS C N     1 
ATOM   9414  C  CA    . LYS C  1  338 ? -7.14744  26.00891  18.62035  1.000 85.39619  ? 338 LYS C CA    1 
ATOM   9415  C  C     . LYS C  1  338 ? -6.19366  25.18700  17.76126  1.000 87.40239  ? 338 LYS C C     1 
ATOM   9416  O  O     . LYS C  1  338 ? -6.65490  24.33661  16.99079  1.000 89.14807  ? 338 LYS C O     1 
ATOM   9417  C  CB    . LYS C  1  338 ? -8.23974  26.61577  17.73008  1.000 81.66146  ? 338 LYS C CB    1 
ATOM   9418  C  CG    . LYS C  1  338 ? -9.38653  27.25269  18.49271  1.000 80.58177  ? 338 LYS C CG    1 
ATOM   9419  C  CD    . LYS C  1  338 ? -10.47188 27.72165  17.53997  1.000 80.63284  ? 338 LYS C CD    1 
ATOM   9420  C  CE    . LYS C  1  338 ? -11.66578 28.28015  18.29135  1.000 83.84838  ? 338 LYS C CE    1 
ATOM   9421  N  NZ    . LYS C  1  338 ? -12.74154 28.71534  17.36103  1.000 81.53682  ? 338 LYS C NZ    1 
ATOM   9422  N  N     . ARG C  1  339 ? -4.88652  25.40839  17.86990  1.000 84.39118  ? 339 ARG C N     1 
ATOM   9423  C  CA    . ARG C  1  339 ? -3.91114  24.71717  17.04228  1.000 82.98093  ? 339 ARG C CA    1 
ATOM   9424  C  C     . ARG C  1  339 ? -2.84118  24.07609  17.91305  1.000 89.65494  ? 339 ARG C C     1 
ATOM   9425  O  O     . ARG C  1  339 ? -2.58008  24.51594  19.03647  1.000 85.32944  ? 339 ARG C O     1 
ATOM   9426  C  CB    . ARG C  1  339 ? -3.25437  25.67055  16.03578  1.000 76.57888  ? 339 ARG C CB    1 
ATOM   9427  C  CG    . ARG C  1  339 ? -4.16672  26.11085  14.90562  1.000 70.42114  ? 339 ARG C CG    1 
ATOM   9428  C  CD    . ARG C  1  339 ? -4.44886  24.96651  13.95178  1.000 66.58371  ? 339 ARG C CD    1 
ATOM   9429  N  NE    . ARG C  1  339 ? -5.16530  25.41819  12.76362  1.000 64.00279  ? 339 ARG C NE    1 
ATOM   9430  C  CZ    . ARG C  1  339 ? -5.39843  24.65928  11.69759  1.000 66.07343  ? 339 ARG C CZ    1 
ATOM   9431  N  NH1   . ARG C  1  339 ? -4.96953  23.40426  11.66616  1.000 66.11551  ? 339 ARG C NH1   1 
ATOM   9432  N  NH2   . ARG C  1  339 ? -6.05798  25.15624  10.65959  1.000 62.29882  ? 339 ARG C NH2   1 
ATOM   9433  N  N     . SER C  1  340 ? -2.22366  23.02586  17.37425  1.000 107.63920 ? 340 SER C N     1 
ATOM   9434  C  CA    . SER C  1  340 ? -1.11972  22.33103  18.03480  1.000 109.62275 ? 340 SER C CA    1 
ATOM   9435  C  C     . SER C  1  340 ? 0.17081   23.03902  17.64315  1.000 107.41426 ? 340 SER C C     1 
ATOM   9436  O  O     . SER C  1  340 ? 0.84334   22.66798  16.67972  1.000 105.85102 ? 340 SER C O     1 
ATOM   9437  C  CB    . SER C  1  340 ? -1.10294  20.85719  17.64639  1.000 110.19818 ? 340 SER C CB    1 
ATOM   9438  O  OG    . SER C  1  340 ? -0.02393  20.17140  18.25761  1.000 113.54048 ? 340 SER C OG    1 
ATOM   9439  N  N     . ILE C  1  341 ? 0.51830   24.07847  18.39763  1.000 83.51238  ? 341 ILE C N     1 
ATOM   9440  C  CA    . ILE C  1  341 ? 1.69492   24.89829  18.12543  1.000 74.25493  ? 341 ILE C CA    1 
ATOM   9441  C  C     . ILE C  1  341 ? 2.60048   24.80303  19.34643  1.000 67.13715  ? 341 ILE C C     1 
ATOM   9442  O  O     . ILE C  1  341 ? 2.40642   25.52223  20.33395  1.000 69.62673  ? 341 ILE C O     1 
ATOM   9443  C  CB    . ILE C  1  341 ? 1.32870   26.35292  17.81387  1.000 68.48638  ? 341 ILE C CB    1 
ATOM   9444  C  CG1   . ILE C  1  341 ? 0.32956   26.41125  16.65724  1.000 69.96195  ? 341 ILE C CG1   1 
ATOM   9445  C  CG2   . ILE C  1  341 ? 2.57702   27.15793  17.48126  1.000 59.05385  ? 341 ILE C CG2   1 
ATOM   9446  C  CD1   . ILE C  1  341 ? -0.15316  27.80815  16.33630  1.000 66.45914  ? 341 ILE C CD1   1 
ATOM   9447  N  N     . GLN C  1  342 ? 3.59377   23.92065  19.28560  1.000 59.62067  ? 342 GLN C N     1 
ATOM   9448  C  CA    . GLN C  1  342 ? 4.54722   23.72723  20.36892  1.000 53.92872  ? 342 GLN C CA    1 
ATOM   9449  C  C     . GLN C  1  342 ? 5.90558   24.27362  19.95326  1.000 51.12268  ? 342 GLN C C     1 
ATOM   9450  O  O     . GLN C  1  342 ? 6.43828   23.89451  18.90465  1.000 48.66713  ? 342 GLN C O     1 
ATOM   9451  C  CB    . GLN C  1  342 ? 4.66536   22.24753  20.74183  1.000 54.32054  ? 342 GLN C CB    1 
ATOM   9452  C  CG    . GLN C  1  342 ? 5.52164   21.98831  21.97375  1.000 59.60329  ? 342 GLN C CG    1 
ATOM   9453  C  CD    . GLN C  1  342 ? 5.71564   20.50883  22.25206  1.000 74.36847  ? 342 GLN C CD    1 
ATOM   9454  O  OE1   . GLN C  1  342 ? 5.53030   19.66882  21.36980  1.000 80.34657  ? 342 GLN C OE1   1 
ATOM   9455  N  NE2   . GLN C  1  342 ? 6.08960   20.18239  23.48469  1.000 74.01304  ? 342 GLN C NE2   1 
ATOM   9456  N  N     . PHE C  1  343 ? 6.45734   25.16221  20.77198  1.000 50.47749  ? 343 PHE C N     1 
ATOM   9457  C  CA    . PHE C  1  343 ? 7.77975   25.72393  20.54846  1.000 48.49163  ? 343 PHE C CA    1 
ATOM   9458  C  C     . PHE C  1  343 ? 8.81999   24.95715  21.35314  1.000 49.53234  ? 343 PHE C C     1 
ATOM   9459  O  O     . PHE C  1  343 ? 8.51197   24.34903  22.38100  1.000 48.06460  ? 343 PHE C O     1 
ATOM   9460  C  CB    . PHE C  1  343 ? 7.82626   27.20236  20.94342  1.000 47.75849  ? 343 PHE C CB    1 
ATOM   9461  C  CG    . PHE C  1  343 ? 7.25225   28.12986  19.91440  1.000 48.15459  ? 343 PHE C CG    1 
ATOM   9462  C  CD1   . PHE C  1  343 ? 5.88481   28.31921  19.81697  1.000 49.69212  ? 343 PHE C CD1   1 
ATOM   9463  C  CD2   . PHE C  1  343 ? 8.08317   28.82743  19.05474  1.000 47.18741  ? 343 PHE C CD2   1 
ATOM   9464  C  CE1   . PHE C  1  343 ? 5.35729   29.17753  18.87346  1.000 49.58070  ? 343 PHE C CE1   1 
ATOM   9465  C  CE2   . PHE C  1  343 ? 7.56173   29.68887  18.10920  1.000 47.92790  ? 343 PHE C CE2   1 
ATOM   9466  C  CZ    . PHE C  1  343 ? 6.19765   29.86410  18.01833  1.000 48.05867  ? 343 PHE C CZ    1 
ATOM   9467  N  N     . VAL C  1  344 ? 10.06423  24.98911  20.87084  1.000 47.49006  ? 344 VAL C N     1 
ATOM   9468  C  CA    . VAL C  1  344 ? 11.16739  24.51594  21.69025  1.000 46.62190  ? 344 VAL C CA    1 
ATOM   9469  C  C     . VAL C  1  344 ? 11.27840  25.42278  22.91104  1.000 48.94549  ? 344 VAL C C     1 
ATOM   9470  O  O     . VAL C  1  344 ? 10.87688  26.59348  22.88387  1.000 47.30257  ? 344 VAL C O     1 
ATOM   9471  C  CB    . VAL C  1  344 ? 12.48582  24.48125  20.89847  1.000 48.96033  ? 344 VAL C CB    1 
ATOM   9472  C  CG1   . VAL C  1  344 ? 12.40326  23.45918  19.77641  1.000 45.93646  ? 344 VAL C CG1   1 
ATOM   9473  C  CG2   . VAL C  1  344 ? 12.81238  25.86079  20.34605  1.000 45.38090  ? 344 VAL C CG2   1 
ATOM   9474  N  N     . ASP C  1  345 ? 11.82010  24.87594  23.99867  1.000 47.15461  ? 345 ASP C N     1 
ATOM   9475  C  CA    . ASP C  1  345 ? 11.83809  25.61474  25.25585  1.000 49.88091  ? 345 ASP C CA    1 
ATOM   9476  C  C     . ASP C  1  345 ? 12.86852  26.73506  25.28131  1.000 50.75840  ? 345 ASP C C     1 
ATOM   9477  O  O     . ASP C  1  345 ? 12.97148  27.42328  26.30232  1.000 50.72075  ? 345 ASP C O     1 
ATOM   9478  C  CB    . ASP C  1  345 ? 12.08165  24.65689  26.42663  1.000 52.24287  ? 345 ASP C CB    1 
ATOM   9479  C  CG    . ASP C  1  345 ? 13.45520  24.00815  26.38568  1.000 56.10491  ? 345 ASP C CG    1 
ATOM   9480  O  OD1   . ASP C  1  345 ? 14.26190  24.34633  25.49420  1.000 54.23259  ? 345 ASP C OD1   1 
ATOM   9481  O  OD2   . ASP C  1  345 ? 13.72841  23.15277  27.25476  1.000 61.10542  ? 345 ASP C OD2   1 
ATOM   9482  N  N     . TRP C  1  346 ? 13.62347  26.94479  24.20152  1.000 47.72829  ? 346 TRP C N     1 
ATOM   9483  C  CA    . TRP C  1  346 ? 14.68207  27.94579  24.17974  1.000 46.57004  ? 346 TRP C CA    1 
ATOM   9484  C  C     . TRP C  1  346 ? 14.39915  29.08453  23.20493  1.000 47.78800  ? 346 TRP C C     1 
ATOM   9485  O  O     . TRP C  1  346 ? 15.30889  29.85295  22.87811  1.000 50.92736  ? 346 TRP C O     1 
ATOM   9486  C  CB    . TRP C  1  346 ? 16.02616  27.28972  23.85909  1.000 46.27055  ? 346 TRP C CB    1 
ATOM   9487  C  CG    . TRP C  1  346 ? 16.00278  26.34539  22.69269  1.000 46.67251  ? 346 TRP C CG    1 
ATOM   9488  C  CD1   . TRP C  1  346 ? 15.82579  24.99343  22.73771  1.000 46.75328  ? 346 TRP C CD1   1 
ATOM   9489  C  CD2   . TRP C  1  346 ? 16.18190  26.67985  21.31027  1.000 45.34196  ? 346 TRP C CD2   1 
ATOM   9490  N  NE1   . TRP C  1  346 ? 15.87793  24.46551  21.47009  1.000 44.85208  ? 346 TRP C NE1   1 
ATOM   9491  C  CE2   . TRP C  1  346 ? 16.09538  25.47997  20.57567  1.000 45.89445  ? 346 TRP C CE2   1 
ATOM   9492  C  CE3   . TRP C  1  346 ? 16.40359  27.87666  20.62238  1.000 43.63263  ? 346 TRP C CE3   1 
ATOM   9493  C  CZ2   . TRP C  1  346 ? 16.22077  25.44272  19.18759  1.000 44.39123  ? 346 TRP C CZ2   1 
ATOM   9494  C  CZ3   . TRP C  1  346 ? 16.53129  27.83625  19.24346  1.000 43.77151  ? 346 TRP C CZ3   1 
ATOM   9495  C  CH2   . TRP C  1  346 ? 16.43668  26.62872  18.54173  1.000 42.97372  ? 346 TRP C CH2   1 
ATOM   9496  N  N     . CYS C  1  347 ? 13.15761  29.21499  22.73936  1.000 45.34782  ? 347 CYS C N     1 
ATOM   9497  C  CA    A CYS C  1  347 ? 12.75436  30.26758  21.81568  0.440 49.01729  ? 347 CYS C CA    1 
ATOM   9498  C  CA    B CYS C  1  347 ? 12.79765  30.31216  21.86317  0.560 49.67467  ? 347 CYS C CA    1 
ATOM   9499  C  C     . CYS C  1  347 ? 11.50802  30.96711  22.33744  1.000 47.11008  ? 347 CYS C C     1 
ATOM   9500  O  O     . CYS C  1  347 ? 10.61113  30.29925  22.86604  1.000 45.71600  ? 347 CYS C O     1 
ATOM   9501  C  CB    A CYS C  1  347 ? 12.45278  29.70044  20.42011  0.440 47.09442  ? 347 CYS C CB    1 
ATOM   9502  C  CB    B CYS C  1  347 ? 12.63558  29.84189  20.41070  0.560 47.27681  ? 347 CYS C CB    1 
ATOM   9503  S  SG    A CYS C  1  347 ? 13.85673  29.57718  19.31082  0.440 51.49594  ? 347 CYS C SG    1 
ATOM   9504  S  SG    B CYS C  1  347 ? 11.21057  28.78333  20.12410  0.560 52.94607  ? 347 CYS C SG    1 
ATOM   9505  N  N     . PRO C  1  348 ? 11.40421  32.28559  22.18638  1.000 49.83809  ? 348 PRO C N     1 
ATOM   9506  C  CA    . PRO C  1  348 ? 10.14327  32.95864  22.50997  1.000 51.28419  ? 348 PRO C CA    1 
ATOM   9507  C  C     . PRO C  1  348 ? 9.06889   32.56001  21.51329  1.000 49.76964  ? 348 PRO C C     1 
ATOM   9508  O  O     . PRO C  1  348 ? 9.34183   32.35530  20.32827  1.000 52.51762  ? 348 PRO C O     1 
ATOM   9509  C  CB    . PRO C  1  348 ? 10.49310  34.44696  22.40168  1.000 49.73106  ? 348 PRO C CB    1 
ATOM   9510  C  CG    . PRO C  1  348 ? 11.66892  34.48966  21.49083  1.000 45.86985  ? 348 PRO C CG    1 
ATOM   9511  C  CD    . PRO C  1  348 ? 12.44703  33.23489  21.76481  1.000 47.91004  ? 348 PRO C CD    1 
ATOM   9512  N  N     . THR C  1  349 ? 7.83907   32.44801  22.00487  1.000 48.34768  ? 349 THR C N     1 
ATOM   9513  C  CA    . THR C  1  349 ? 6.73376   31.91769  21.21966  1.000 49.01822  ? 349 THR C CA    1 
ATOM   9514  C  C     . THR C  1  349 ? 6.00204   32.98220  20.41113  1.000 51.39442  ? 349 THR C C     1 
ATOM   9515  O  O     . THR C  1  349 ? 4.97405   32.67732  19.79764  1.000 55.29958  ? 349 THR C O     1 
ATOM   9516  C  CB    . THR C  1  349 ? 5.74526   31.19541  22.13785  1.000 50.89641  ? 349 THR C CB    1 
ATOM   9517  O  OG1   . THR C  1  349 ? 5.18978   32.13248  23.06917  1.000 53.93215  ? 349 THR C OG1   1 
ATOM   9518  C  CG2   . THR C  1  349 ? 6.45071   30.08810  22.90487  1.000 47.00542  ? 349 THR C CG2   1 
ATOM   9519  N  N     . GLY C  1  350 ? 6.49900   34.21474  20.38886  1.000 52.67333  ? 350 GLY C N     1 
ATOM   9520  C  CA    . GLY C  1  350 ? 5.79990   35.26913  19.67114  1.000 55.07504  ? 350 GLY C CA    1 
ATOM   9521  C  C     . GLY C  1  350 ? 5.87545   35.06653  18.16642  1.000 54.60170  ? 350 GLY C C     1 
ATOM   9522  O  O     . GLY C  1  350 ? 6.87349   34.58150  17.63118  1.000 55.22338  ? 350 GLY C O     1 
ATOM   9523  N  N     . PHE C  1  351 ? 4.79959   35.44440  17.47819  1.000 52.21930  ? 351 PHE C N     1 
ATOM   9524  C  CA    . PHE C  1  351 ? 4.75980   35.40254  16.02240  1.000 45.57948  ? 351 PHE C CA    1 
ATOM   9525  C  C     . PHE C  1  351 ? 5.25868   36.72588  15.45723  1.000 42.94675  ? 351 PHE C C     1 
ATOM   9526  O  O     . PHE C  1  351 ? 4.80929   37.79600  15.87786  1.000 49.64721  ? 351 PHE C O     1 
ATOM   9527  C  CB    . PHE C  1  351 ? 3.34472   35.11990  15.51410  1.000 49.13538  ? 351 PHE C CB    1 
ATOM   9528  C  CG    . PHE C  1  351 ? 2.89129   33.70224  15.72017  1.000 52.98809  ? 351 PHE C CG    1 
ATOM   9529  C  CD1   . PHE C  1  351 ? 3.65112   32.81478  16.46375  1.000 56.45354  ? 351 PHE C CD1   1 
ATOM   9530  C  CD2   . PHE C  1  351 ? 1.70717   33.25417  15.15805  1.000 53.35376  ? 351 PHE C CD2   1 
ATOM   9531  C  CE1   . PHE C  1  351 ? 3.23199   31.50973  16.65172  1.000 57.44688  ? 351 PHE C CE1   1 
ATOM   9532  C  CE2   . PHE C  1  351 ? 1.28398   31.94993  15.33981  1.000 53.93469  ? 351 PHE C CE2   1 
ATOM   9533  C  CZ    . PHE C  1  351 ? 2.04757   31.07665  16.08756  1.000 56.23076  ? 351 PHE C CZ    1 
ATOM   9534  N  N     . LYS C  1  352 ? 6.17989   36.64797  14.50017  1.000 45.90672  ? 352 LYS C N     1 
ATOM   9535  C  CA    . LYS C  1  352 ? 6.73568   37.82769  13.84632  1.000 43.09900  ? 352 LYS C CA    1 
ATOM   9536  C  C     . LYS C  1  352 ? 5.89153   38.16360  12.62141  1.000 44.37757  ? 352 LYS C C     1 
ATOM   9537  O  O     . LYS C  1  352 ? 5.75306   37.33609  11.71342  1.000 45.23105  ? 352 LYS C O     1 
ATOM   9538  C  CB    . LYS C  1  352 ? 8.19100   37.57580  13.45811  1.000 44.23665  ? 352 LYS C CB    1 
ATOM   9539  C  CG    . LYS C  1  352 ? 8.78867   38.60783  12.52304  1.000 50.21920  ? 352 LYS C CG    1 
ATOM   9540  C  CD    . LYS C  1  352 ? 9.62297   39.62827  13.26876  1.000 52.71470  ? 352 LYS C CD    1 
ATOM   9541  C  CE    . LYS C  1  352 ? 10.41540  40.48853  12.29752  1.000 53.95930  ? 352 LYS C CE    1 
ATOM   9542  N  NZ    . LYS C  1  352 ? 10.97299  41.69613  12.96314  1.000 54.78989  ? 352 LYS C NZ    1 
ATOM   9543  N  N     . VAL C  1  353 ? 5.33915   39.37601  12.59070  1.000 43.13117  ? 353 VAL C N     1 
ATOM   9544  C  CA    . VAL C  1  353 ? 4.34186   39.76617  11.60056  1.000 43.89608  ? 353 VAL C CA    1 
ATOM   9545  C  C     . VAL C  1  353 ? 4.87563   40.90535  10.74345  1.000 42.24281  ? 353 VAL C C     1 
ATOM   9546  O  O     . VAL C  1  353 ? 5.46075   41.86473  11.25722  1.000 44.67568  ? 353 VAL C O     1 
ATOM   9547  C  CB    . VAL C  1  353 ? 3.01348   40.17823  12.26885  1.000 42.17312  ? 353 VAL C CB    1 
ATOM   9548  C  CG1   . VAL C  1  353 ? 2.10721   40.86830  11.26150  1.000 39.24594  ? 353 VAL C CG1   1 
ATOM   9549  C  CG2   . VAL C  1  353 ? 2.32245   38.96493  12.86796  1.000 40.85192  ? 353 VAL C CG2   1 
ATOM   9550  N  N     . GLY C  1  354 ? 4.66032   40.79695  9.43982   1.000 43.26493  ? 354 GLY C N     1 
ATOM   9551  C  CA    . GLY C  1  354 ? 4.91865   41.89640  8.52825   1.000 44.32057  ? 354 GLY C CA    1 
ATOM   9552  C  C     . GLY C  1  354 ? 3.76732   42.03672  7.55595   1.000 43.40006  ? 354 GLY C C     1 
ATOM   9553  O  O     . GLY C  1  354 ? 3.10413   41.05879  7.20349   1.000 42.10927  ? 354 GLY C O     1 
ATOM   9554  N  N     . ILE C  1  355 ? 3.52849   43.27293  7.12260   1.000 48.25840  ? 355 ILE C N     1 
ATOM   9555  C  CA    . ILE C  1  355 ? 2.40259   43.58483  6.24612   1.000 52.91852  ? 355 ILE C CA    1 
ATOM   9556  C  C     . ILE C  1  355 ? 2.88359   44.48444  5.11437   1.000 55.46342  ? 355 ILE C C     1 
ATOM   9557  O  O     . ILE C  1  355 ? 3.44266   45.55857  5.36462   1.000 58.07653  ? 355 ILE C O     1 
ATOM   9558  C  CB    . ILE C  1  355 ? 1.24748   44.25624  7.00814   1.000 53.29630  ? 355 ILE C CB    1 
ATOM   9559  C  CG1   . ILE C  1  355 ? 0.78123   43.37116  8.16670   1.000 50.36914  ? 355 ILE C CG1   1 
ATOM   9560  C  CG2   . ILE C  1  355 ? 0.09400   44.54919  6.06162   1.000 53.74493  ? 355 ILE C CG2   1 
ATOM   9561  C  CD1   . ILE C  1  355 ? -0.30823  43.99275  9.01475   1.000 44.68449  ? 355 ILE C CD1   1 
ATOM   9562  N  N     . ASN C  1  356 ? 2.65935   44.04988  3.87660   1.000 51.69950  ? 356 ASN C N     1 
ATOM   9563  C  CA    . ASN C  1  356 ? 2.87118   44.86385  2.68600   1.000 53.88615  ? 356 ASN C CA    1 
ATOM   9564  C  C     . ASN C  1  356 ? 1.51448   45.19425  2.08185   1.000 55.32327  ? 356 ASN C C     1 
ATOM   9565  O  O     . ASN C  1  356 ? 0.69453   44.29779  1.86317   1.000 52.70750  ? 356 ASN C O     1 
ATOM   9566  C  CB    . ASN C  1  356 ? 3.74772   44.14073  1.66120   1.000 52.11596  ? 356 ASN C CB    1 
ATOM   9567  C  CG    . ASN C  1  356 ? 5.20485   44.08520  2.07651   1.000 63.14986  ? 356 ASN C CG    1 
ATOM   9568  O  OD1   . ASN C  1  356 ? 5.74067   43.01376  2.36436   1.000 62.81397  ? 356 ASN C OD1   1 
ATOM   9569  N  ND2   . ASN C  1  356 ? 5.85690   45.24368  2.10525   1.000 62.88792  ? 356 ASN C ND2   1 
ATOM   9570  N  N     . TYR C  1  357 ? 1.27851   46.47603  1.80840   1.000 61.46590  ? 357 TYR C N     1 
ATOM   9571  C  CA    . TYR C  1  357 ? -0.07611  46.89676  1.47402   1.000 59.96099  ? 357 TYR C CA    1 
ATOM   9572  C  C     . TYR C  1  357 ? -0.40587  46.71127  -0.00066  1.000 60.60613  ? 357 TYR C C     1 
ATOM   9573  O  O     . TYR C  1  357 ? -1.58339  46.56746  -0.34609  1.000 62.86885  ? 357 TYR C O     1 
ATOM   9574  C  CB    . TYR C  1  357 ? -0.29583  48.34535  1.90337   1.000 64.51679  ? 357 TYR C CB    1 
ATOM   9575  C  CG    . TYR C  1  357 ? -0.59912  48.46992  3.37868   1.000 72.87634  ? 357 TYR C CG    1 
ATOM   9576  C  CD1   . TYR C  1  357 ? -1.74655  47.90022  3.91760   1.000 73.05315  ? 357 TYR C CD1   1 
ATOM   9577  C  CD2   . TYR C  1  357 ? 0.25775   49.15130  4.23348   1.000 76.27543  ? 357 TYR C CD2   1 
ATOM   9578  C  CE1   . TYR C  1  357 ? -2.03425  48.00557  5.26509   1.000 73.75739  ? 357 TYR C CE1   1 
ATOM   9579  C  CE2   . TYR C  1  357 ? -0.02258  49.26373  5.58539   1.000 77.88073  ? 357 TYR C CE2   1 
ATOM   9580  C  CZ    . TYR C  1  357 ? -1.16937  48.68844  6.09358   1.000 78.17126  ? 357 TYR C CZ    1 
ATOM   9581  O  OH    . TYR C  1  357 ? -1.45585  48.79572  7.43432   1.000 81.57743  ? 357 TYR C OH    1 
ATOM   9582  N  N     . GLN C  1  358 ? 0.59201   46.71015  -0.87709  1.000 63.01694  ? 358 GLN C N     1 
ATOM   9583  C  CA    . GLN C  1  358 ? 0.33357   46.42296  -2.27887  1.000 63.15266  ? 358 GLN C CA    1 
ATOM   9584  C  C     . GLN C  1  358 ? -0.41610  45.09578  -2.39377  1.000 63.40935  ? 358 GLN C C     1 
ATOM   9585  O  O     . GLN C  1  358 ? 0.06313   44.07233  -1.88495  1.000 62.83229  ? 358 GLN C O     1 
ATOM   9586  C  CB    . GLN C  1  358 ? 1.64110   46.37055  -3.07056  1.000 65.92262  ? 358 GLN C CB    1 
ATOM   9587  C  CG    . GLN C  1  358 ? 1.51118   45.73623  -4.45550  1.000 72.59127  ? 358 GLN C CG    1 
ATOM   9588  C  CD    . GLN C  1  358 ? 1.41573   46.75551  -5.58317  1.000 71.41364  ? 358 GLN C CD    1 
ATOM   9589  O  OE1   . GLN C  1  358 ? 1.34237   47.96363  -5.34683  1.000 71.78448  ? 358 GLN C OE1   1 
ATOM   9590  N  NE2   . GLN C  1  358 ? 1.42477   46.26672  -6.82045  1.000 62.13016  ? 358 GLN C NE2   1 
ATOM   9591  N  N     . PRO C  1  359 ? -1.57933  45.07051  -3.03523  1.000 63.29094  ? 359 PRO C N     1 
ATOM   9592  C  CA    . PRO C  1  359 ? -2.43000  43.87850  -2.99155  1.000 60.04819  ? 359 PRO C CA    1 
ATOM   9593  C  C     . PRO C  1  359 ? -1.85257  42.75494  -3.83133  1.000 55.81876  ? 359 PRO C C     1 
ATOM   9594  O  O     . PRO C  1  359 ? -1.00316  42.98732  -4.70508  1.000 57.33581  ? 359 PRO C O     1 
ATOM   9595  C  CB    . PRO C  1  359 ? -3.75927  44.37916  -3.57174  1.000 58.56304  ? 359 PRO C CB    1 
ATOM   9596  C  CG    . PRO C  1  359 ? -3.35007  45.46467  -4.50871  1.000 63.39692  ? 359 PRO C CG    1 
ATOM   9597  C  CD    . PRO C  1  359 ? -2.16617  46.13953  -3.86170  1.000 64.05162  ? 359 PRO C CD    1 
ATOM   9598  N  N     . PRO C  1  360 ? -2.29289  41.52041  -3.59738  1.000 56.11163  ? 360 PRO C N     1 
ATOM   9599  C  CA    . PRO C  1  360 ? -1.80606  40.39888  -4.40688  1.000 55.74036  ? 360 PRO C CA    1 
ATOM   9600  C  C     . PRO C  1  360 ? -2.12260  40.59928  -5.88091  1.000 54.29567  ? 360 PRO C C     1 
ATOM   9601  O  O     . PRO C  1  360 ? -3.11987  41.22320  -6.25019  1.000 56.23720  ? 360 PRO C O     1 
ATOM   9602  C  CB    . PRO C  1  360 ? -2.55797  39.19118  -3.83346  1.000 52.30480  ? 360 PRO C CB    1 
ATOM   9603  C  CG    . PRO C  1  360 ? -2.96806  39.61208  -2.45711  1.000 54.09056  ? 360 PRO C CG    1 
ATOM   9604  C  CD    . PRO C  1  360 ? -3.22340  41.08657  -2.54244  1.000 55.83303  ? 360 PRO C CD    1 
ATOM   9605  N  N     . THR C  1  361 ? -1.25688  40.05052  -6.72588  1.000 51.15001  ? 361 THR C N     1 
ATOM   9606  C  CA    . THR C  1  361 ? -1.38342  40.15745  -8.16903  1.000 48.55792  ? 361 THR C CA    1 
ATOM   9607  C  C     . THR C  1  361 ? -1.42343  38.76536  -8.78262  1.000 51.70213  ? 361 THR C C     1 
ATOM   9608  O  O     . THR C  1  361 ? -0.81320  37.82458  -8.26627  1.000 56.26282  ? 361 THR C O     1 
ATOM   9609  C  CB    . THR C  1  361 ? -0.21947  40.95745  -8.76597  1.000 51.89364  ? 361 THR C CB    1 
ATOM   9610  O  OG1   . THR C  1  361 ? -0.15622  42.24617  -8.14263  1.000 56.81903  ? 361 THR C OG1   1 
ATOM   9611  C  CG2   . THR C  1  361 ? -0.39861  41.13084  -10.26680 1.000 48.07921  ? 361 THR C CG2   1 
ATOM   9612  N  N     . VAL C  1  362 ? -2.14916  38.63776  -9.88973  1.000 51.08050  ? 362 VAL C N     1 
ATOM   9613  C  CA    . VAL C  1  362 ? -2.25174  37.37325  -10.60360 1.000 56.39059  ? 362 VAL C CA    1 
ATOM   9614  C  C     . VAL C  1  362 ? -2.00775  37.61776  -12.08355 1.000 58.53097  ? 362 VAL C C     1 
ATOM   9615  O  O     . VAL C  1  362 ? -2.35202  38.67228  -12.62659 1.000 54.79295  ? 362 VAL C O     1 
ATOM   9616  C  CB    . VAL C  1  362 ? -3.62025  36.69004  -10.39370 1.000 52.31781  ? 362 VAL C CB    1 
ATOM   9617  C  CG1   . VAL C  1  362 ? -3.86086  36.43072  -8.91625  1.000 53.76693  ? 362 VAL C CG1   1 
ATOM   9618  C  CG2   . VAL C  1  362 ? -4.73106  37.53711  -10.99215 1.000 52.68722  ? 362 VAL C CG2   1 
ATOM   9619  N  N     . VAL C  1  363 ? -1.40690  36.62786  -12.73499 1.000 59.64617  ? 363 VAL C N     1 
ATOM   9620  C  CA    . VAL C  1  363 ? -1.18417  36.66903  -14.17596 1.000 62.30295  ? 363 VAL C CA    1 
ATOM   9621  C  C     . VAL C  1  363 ? -2.53282  36.54506  -14.87351 1.000 65.79502  ? 363 VAL C C     1 
ATOM   9622  O  O     . VAL C  1  363 ? -3.26501  35.57346  -14.63532 1.000 64.95099  ? 363 VAL C O     1 
ATOM   9623  C  CB    . VAL C  1  363 ? -0.22128  35.55944  -14.62648 1.000 61.61372  ? 363 VAL C CB    1 
ATOM   9624  C  CG1   . VAL C  1  363 ? -0.24809  35.41919  -16.14169 1.000 64.94294  ? 363 VAL C CG1   1 
ATOM   9625  C  CG2   . VAL C  1  363 ? 1.18999   35.84991  -14.13720 1.000 57.17498  ? 363 VAL C CG2   1 
ATOM   9626  N  N     . PRO C  1  364 ? -2.91163  37.50077  -15.71890 1.000 67.41565  ? 364 PRO C N     1 
ATOM   9627  C  CA    . PRO C  1  364 ? -4.15887  37.35236  -16.47687 1.000 70.65528  ? 364 PRO C CA    1 
ATOM   9628  C  C     . PRO C  1  364 ? -4.13875  36.07144  -17.29677 1.000 69.52818  ? 364 PRO C C     1 
ATOM   9629  O  O     . PRO C  1  364 ? -3.13874  35.73341  -17.93389 1.000 66.90607  ? 364 PRO C O     1 
ATOM   9630  C  CB    . PRO C  1  364 ? -4.18441  38.59898  -17.36772 1.000 71.68738  ? 364 PRO C CB    1 
ATOM   9631  C  CG    . PRO C  1  364 ? -3.33807  39.59568  -16.64134 1.000 69.81635  ? 364 PRO C CG    1 
ATOM   9632  C  CD    . PRO C  1  364 ? -2.25485  38.79376  -15.97382 1.000 65.65380  ? 364 PRO C CD    1 
ATOM   9633  N  N     . GLY C  1  365 ? -5.25710  35.35299  -17.27099 1.000 71.98854  ? 365 GLY C N     1 
ATOM   9634  C  CA    . GLY C  1  365 ? -5.30922  34.04837  -17.89310 1.000 74.48764  ? 365 GLY C CA    1 
ATOM   9635  C  C     . GLY C  1  365 ? -4.73350  32.92971  -17.05765 1.000 73.89861  ? 365 GLY C C     1 
ATOM   9636  O  O     . GLY C  1  365 ? -4.54310  31.82345  -17.57607 1.000 76.69086  ? 365 GLY C O     1 
ATOM   9637  N  N     . GLY C  1  366 ? -4.43554  33.18464  -15.78541 1.000 69.31958  ? 366 GLY C N     1 
ATOM   9638  C  CA    . GLY C  1  366 ? -3.98396  32.15547  -14.87700 1.000 66.20453  ? 366 GLY C CA    1 
ATOM   9639  C  C     . GLY C  1  366 ? -5.14449  31.45237  -14.20021 1.000 65.75327  ? 366 GLY C C     1 
ATOM   9640  O  O     . GLY C  1  366 ? -6.31660  31.66154  -14.51814 1.000 66.71680  ? 366 GLY C O     1 
ATOM   9641  N  N     . ASP C  1  367 ? -4.79919  30.59690  -13.24114 1.000 61.48685  ? 367 ASP C N     1 
ATOM   9642  C  CA    . ASP C  1  367 ? -5.80002  29.83546  -12.50964 1.000 58.89346  ? 367 ASP C CA    1 
ATOM   9643  C  C     . ASP C  1  367 ? -6.02824  30.35179  -11.09788 1.000 54.68081  ? 367 ASP C C     1 
ATOM   9644  O  O     . ASP C  1  367 ? -7.09974  30.10803  -10.53253 1.000 53.88962  ? 367 ASP C O     1 
ATOM   9645  C  CB    . ASP C  1  367 ? -5.40420  28.35618  -12.45577 1.000 58.40310  ? 367 ASP C CB    1 
ATOM   9646  C  CG    . ASP C  1  367 ? -5.52960  27.67282  -13.80732 1.000 69.42314  ? 367 ASP C CG    1 
ATOM   9647  O  OD1   . ASP C  1  367 ? -6.64710  27.65115  -14.36625 1.000 73.18155  ? 367 ASP C OD1   1 
ATOM   9648  O  OD2   . ASP C  1  367 ? -4.50612  27.16907  -14.31653 1.000 72.62828  ? 367 ASP C OD2   1 
ATOM   9649  N  N     . LEU C  1  368 ? -5.06031  31.05891  -10.52261 1.000 52.86740  ? 368 LEU C N     1 
ATOM   9650  C  CA    . LEU C  1  368 ? -5.24968  31.65085  -9.20686  1.000 51.27980  ? 368 LEU C CA    1 
ATOM   9651  C  C     . LEU C  1  368 ? -6.21150  32.82722  -9.29704  1.000 50.74610  ? 368 LEU C C     1 
ATOM   9652  O  O     . LEU C  1  368 ? -6.06613  33.69869  -10.15963 1.000 51.92226  ? 368 LEU C O     1 
ATOM   9653  C  CB    . LEU C  1  368 ? -3.91129  32.10580  -8.63014  1.000 51.00140  ? 368 LEU C CB    1 
ATOM   9654  C  CG    . LEU C  1  368 ? -3.04271  31.04381  -7.95443  1.000 58.47237  ? 368 LEU C CG    1 
ATOM   9655  C  CD1   . LEU C  1  368 ? -1.72242  31.65110  -7.50793  1.000 58.73601  ? 368 LEU C CD1   1 
ATOM   9656  C  CD2   . LEU C  1  368 ? -3.77471  30.42983  -6.77065  1.000 57.18729  ? 368 LEU C CD2   1 
ATOM   9657  N  N     . ALA C  1  369 ? -7.20162  32.84570  -8.41160  1.000 47.75291  ? 369 ALA C N     1 
ATOM   9658  C  CA    . ALA C  1  369 ? -8.10626  33.98064  -8.33720  1.000 51.93183  ? 369 ALA C CA    1 
ATOM   9659  C  C     . ALA C  1  369 ? -7.40122  35.17712  -7.70974  1.000 46.22660  ? 369 ALA C C     1 
ATOM   9660  O  O     . ALA C  1  369 ? -6.46977  35.03182  -6.91440  1.000 46.18489  ? 369 ALA C O     1 
ATOM   9661  C  CB    . ALA C  1  369 ? -9.35309  33.62137  -7.52981  1.000 47.12967  ? 369 ALA C CB    1 
ATOM   9662  N  N     . LYS C  1  370 ? -7.84988  36.37115  -8.08455  1.000 47.67550  ? 370 LYS C N     1 
ATOM   9663  C  CA    . LYS C  1  370 ? -7.31850  37.60871  -7.52918  1.000 47.96232  ? 370 LYS C CA    1 
ATOM   9664  C  C     . LYS C  1  370 ? -8.06408  37.92535  -6.23859  1.000 44.69287  ? 370 LYS C C     1 
ATOM   9665  O  O     . LYS C  1  370 ? -9.28560  38.10948  -6.25241  1.000 50.62282  ? 370 LYS C O     1 
ATOM   9666  C  CB    . LYS C  1  370 ? -7.45456  38.75290  -8.53323  1.000 49.87597  ? 370 LYS C CB    1 
ATOM   9667  C  CG    . LYS C  1  370 ? -6.66240  40.00124  -8.17270  1.000 57.80031  ? 370 LYS C CG    1 
ATOM   9668  C  CD    . LYS C  1  370 ? -6.72787  41.03518  -9.28894  1.000 65.23963  ? 370 LYS C CD    1 
ATOM   9669  C  CE    . LYS C  1  370 ? -5.80380  42.21240  -9.01520  1.000 66.60800  ? 370 LYS C CE    1 
ATOM   9670  N  NZ    . LYS C  1  370 ? -6.14669  42.91158  -7.74637  1.000 70.54497  ? 370 LYS C NZ    1 
ATOM   9671  N  N     . VAL C  1  371 ? -7.33425  37.98193  -5.12680  1.000 49.08303  ? 371 VAL C N     1 
ATOM   9672  C  CA    . VAL C  1  371 ? -7.93121  38.20925  -3.81870  1.000 49.03940  ? 371 VAL C CA    1 
ATOM   9673  C  C     . VAL C  1  371 ? -7.42298  39.53076  -3.25632  1.000 49.47498  ? 371 VAL C C     1 
ATOM   9674  O  O     . VAL C  1  371 ? -6.39629  40.06692  -3.68208  1.000 50.24833  ? 371 VAL C O     1 
ATOM   9675  C  CB    . VAL C  1  371 ? -7.64165  37.05236  -2.84122  1.000 50.16757  ? 371 VAL C CB    1 
ATOM   9676  C  CG1   . VAL C  1  371 ? -8.22543  35.75487  -3.37771  1.000 49.98698  ? 371 VAL C CG1   1 
ATOM   9677  C  CG2   . VAL C  1  371 ? -6.14619  36.91419  -2.60837  1.000 49.00601  ? 371 VAL C CG2   1 
ATOM   9678  N  N     . GLN C  1  372 ? -8.16761  40.05619  -2.27948  1.000 50.45316  ? 372 GLN C N     1 
ATOM   9679  C  CA    . GLN C  1  372 ? -7.82799  41.33542  -1.66756  1.000 49.97084  ? 372 GLN C CA    1 
ATOM   9680  C  C     . GLN C  1  372 ? -6.71786  41.22668  -0.63205  1.000 48.95922  ? 372 GLN C C     1 
ATOM   9681  O  O     . GLN C  1  372 ? -6.06143  42.23340  -0.34244  1.000 45.17365  ? 372 GLN C O     1 
ATOM   9682  C  CB    . GLN C  1  372 ? -9.06059  41.95545  -1.00667  1.000 52.04001  ? 372 GLN C CB    1 
ATOM   9683  C  CG    . GLN C  1  372 ? -10.16172 42.34439  -1.96770  1.000 55.35894  ? 372 GLN C CG    1 
ATOM   9684  C  CD    . GLN C  1  372 ? -11.24916 43.15852  -1.29427  1.000 60.11490  ? 372 GLN C CD    1 
ATOM   9685  O  OE1   . GLN C  1  372 ? -11.12981 44.37612  -1.15098  1.000 58.55267  ? 372 GLN C OE1   1 
ATOM   9686  N  NE2   . GLN C  1  372 ? -12.31563 42.48825  -0.87177  1.000 58.91396  ? 372 GLN C NE2   1 
ATOM   9687  N  N     . ARG C  1  373 ? -6.49832  40.04397  -0.06317  1.000 47.65103  ? 373 ARG C N     1 
ATOM   9688  C  CA    . ARG C  1  373 ? -5.50168  39.87819  0.98374   1.000 49.06339  ? 373 ARG C CA    1 
ATOM   9689  C  C     . ARG C  1  373 ? -4.96935  38.45604  0.94065   1.000 46.00274  ? 373 ARG C C     1 
ATOM   9690  O  O     . ARG C  1  373 ? -5.72472  37.51052  0.70285   1.000 50.48722  ? 373 ARG C O     1 
ATOM   9691  C  CB    . ARG C  1  373 ? -6.08940  40.18490  2.36582   1.000 47.99002  ? 373 ARG C CB    1 
ATOM   9692  C  CG    . ARG C  1  373 ? -7.14862  39.19555  2.81788   1.000 48.10140  ? 373 ARG C CG    1 
ATOM   9693  C  CD    . ARG C  1  373 ? -7.93604  39.73165  4.00093   1.000 50.53008  ? 373 ARG C CD    1 
ATOM   9694  N  NE    . ARG C  1  373 ? -8.66354  40.94897  3.65601   1.000 52.14780  ? 373 ARG C NE    1 
ATOM   9695  C  CZ    . ARG C  1  373 ? -9.84097  40.96140  3.04003   1.000 54.52737  ? 373 ARG C CZ    1 
ATOM   9696  N  NH1   . ARG C  1  373 ? -10.42110 39.81871  2.69849   1.000 58.08933  ? 373 ARG C NH1   1 
ATOM   9697  N  NH2   . ARG C  1  373 ? -10.43717 42.11350  2.76132   1.000 53.00762  ? 373 ARG C NH2   1 
ATOM   9698  N  N     . ALA C  1  374 ? -3.66697  38.31311  1.16662   1.000 43.11985  ? 374 ALA C N     1 
ATOM   9699  C  CA    . ALA C  1  374 ? -3.02440  37.00944  1.18062   1.000 45.57783  ? 374 ALA C CA    1 
ATOM   9700  C  C     . ALA C  1  374 ? -1.95246  37.00241  2.25961   1.000 42.25745  ? 374 ALA C C     1 
ATOM   9701  O  O     . ALA C  1  374 ? -1.56897  38.04608  2.79464   1.000 43.04126  ? 374 ALA C O     1 
ATOM   9702  C  CB    . ALA C  1  374 ? -2.42670  36.65986  -0.18865  1.000 44.51681  ? 374 ALA C CB    1 
ATOM   9703  N  N     . VAL C  1  375 ? -1.46375  35.80935  2.57863   1.000 37.78892  ? 375 VAL C N     1 
ATOM   9704  C  CA    . VAL C  1  375 ? -0.46494  35.65228  3.62846   1.000 38.91105  ? 375 VAL C CA    1 
ATOM   9705  C  C     . VAL C  1  375 ? 0.45524   34.50004  3.26036   1.000 41.27449  ? 375 VAL C C     1 
ATOM   9706  O  O     . VAL C  1  375 ? 0.01182   33.47359  2.73812   1.000 42.76391  ? 375 VAL C O     1 
ATOM   9707  C  CB    . VAL C  1  375 ? -1.12348  35.41097  5.00257   1.000 41.49084  ? 375 VAL C CB    1 
ATOM   9708  C  CG1   . VAL C  1  375 ? -1.93187  34.12334  4.97819   1.000 37.68215  ? 375 VAL C CG1   1 
ATOM   9709  C  CG2   . VAL C  1  375 ? -0.06768  35.36805  6.09980   1.000 39.63885  ? 375 VAL C CG2   1 
ATOM   9710  N  N     . CYS C  1  376 ? 1.74194   34.67457  3.53743   1.000 37.79360  ? 376 CYS C N     1 
ATOM   9711  C  CA    . CYS C  1  376 ? 2.72201   33.60352  3.43746   1.000 36.15056  ? 376 CYS C CA    1 
ATOM   9712  C  C     . CYS C  1  376 ? 3.36726   33.43315  4.80299   1.000 35.05323  ? 376 CYS C C     1 
ATOM   9713  O  O     . CYS C  1  376 ? 3.92192   34.39058  5.35120   1.000 38.16772  ? 376 CYS C O     1 
ATOM   9714  C  CB    . CYS C  1  376 ? 3.77772   33.91369  2.37656   1.000 41.18527  ? 376 CYS C CB    1 
ATOM   9715  S  SG    . CYS C  1  376 ? 5.12525   32.71485  2.31870   1.000 38.39980  ? 376 CYS C SG    1 
ATOM   9716  N  N     . MET C  1  377 ? 3.28519   32.22960  5.35859   1.000 35.81653  ? 377 MET C N     1 
ATOM   9717  C  CA    . MET C  1  377 ? 3.89797   31.94183  6.64720   1.000 39.25776  ? 377 MET C CA    1 
ATOM   9718  C  C     . MET C  1  377 ? 5.25274   31.28675  6.42720   1.000 38.41528  ? 377 MET C C     1 
ATOM   9719  O  O     . MET C  1  377 ? 5.38721   30.38577  5.59208   1.000 35.26698  ? 377 MET C O     1 
ATOM   9720  C  CB    . MET C  1  377 ? 3.01179   31.04031  7.50812   1.000 39.84482  ? 377 MET C CB    1 
ATOM   9721  C  CG    . MET C  1  377 ? 3.52517   30.88686  8.93872   1.000 38.75832  ? 377 MET C CG    1 
ATOM   9722  S  SD    . MET C  1  377 ? 2.38547   30.03747  10.05416  1.000 47.98933  ? 377 MET C SD    1 
ATOM   9723  C  CE    . MET C  1  377 ? 2.67390   28.32357  9.61792   1.000 45.28686  ? 377 MET C CE    1 
ATOM   9724  N  N     . LEU C  1  378 ? 6.25346   31.75753  7.16333   1.000 36.40411  ? 378 LEU C N     1 
ATOM   9725  C  CA    . LEU C  1  378 ? 7.57727   31.14779  7.19362   1.000 38.60437  ? 378 LEU C CA    1 
ATOM   9726  C  C     . LEU C  1  378 ? 7.82772   30.67953  8.61924   1.000 38.93983  ? 378 LEU C C     1 
ATOM   9727  O  O     . LEU C  1  378 ? 7.95852   31.50065  9.53410   1.000 39.57905  ? 378 LEU C O     1 
ATOM   9728  C  CB    . LEU C  1  378 ? 8.65316   32.13126  6.73764   1.000 34.53497  ? 378 LEU C CB    1 
ATOM   9729  C  CG    . LEU C  1  378 ? 8.47007   32.72331  5.34101   1.000 38.09892  ? 378 LEU C CG    1 
ATOM   9730  C  CD1   . LEU C  1  378 ? 9.56518   33.73046  5.03457   1.000 37.46724  ? 378 LEU C CD1   1 
ATOM   9731  C  CD2   . LEU C  1  378 ? 8.45207   31.61366  4.30617   1.000 37.50531  ? 378 LEU C CD2   1 
ATOM   9732  N  N     . SER C  1  379 ? 7.87563   29.36756  8.81246   1.000 35.41073  ? 379 SER C N     1 
ATOM   9733  C  CA    . SER C  1  379 ? 8.14541   28.78874  10.11722  1.000 40.54861  ? 379 SER C CA    1 
ATOM   9734  C  C     . SER C  1  379 ? 9.37458   27.89608  10.03914  1.000 37.69501  ? 379 SER C C     1 
ATOM   9735  O  O     . SER C  1  379 ? 9.64727   27.27385  9.00874   1.000 41.22274  ? 379 SER C O     1 
ATOM   9736  C  CB    . SER C  1  379 ? 6.94401   27.98619  10.63415  1.000 34.69375  ? 379 SER C CB    1 
ATOM   9737  O  OG    . SER C  1  379 ? 6.55724   26.98773  9.70754   1.000 43.43366  ? 379 SER C OG    1 
ATOM   9738  N  N     . ASN C  1  380 ? 10.12308  27.85575  11.13376  1.000 35.16864  ? 380 ASN C N     1 
ATOM   9739  C  CA    . ASN C  1  380 ? 11.25283  26.94745  11.29308  1.000 35.98908  ? 380 ASN C CA    1 
ATOM   9740  C  C     . ASN C  1  380 ? 10.80537  25.86117  12.26434  1.000 39.32638  ? 380 ASN C C     1 
ATOM   9741  O  O     . ASN C  1  380 ? 10.77141  26.07413  13.48010  1.000 41.58334  ? 380 ASN C O     1 
ATOM   9742  C  CB    . ASN C  1  380 ? 12.49238  27.68277  11.79416  1.000 35.60368  ? 380 ASN C CB    1 
ATOM   9743  C  CG    . ASN C  1  380 ? 13.70427  26.77502  11.90264  1.000 40.91871  ? 380 ASN C CG    1 
ATOM   9744  O  OD1   . ASN C  1  380 ? 13.80988  25.77101  11.19574  1.000 38.43114  ? 380 ASN C OD1   1 
ATOM   9745  N  ND2   . ASN C  1  380 ? 14.62536  27.12292  12.79394  1.000 43.59722  ? 380 ASN C ND2   1 
ATOM   9746  N  N     . THR C  1  381 ? 10.44446  24.70516  11.72227  1.000 34.23068  ? 381 THR C N     1 
ATOM   9747  C  CA    . THR C  1  381 ? 9.95752   23.58703  12.51033  1.000 36.50334  ? 381 THR C CA    1 
ATOM   9748  C  C     . THR C  1  381 ? 10.85094  22.37574  12.28919  1.000 39.00127  ? 381 THR C C     1 
ATOM   9749  O  O     . THR C  1  381 ? 11.39150  22.17412  11.19741  1.000 33.68140  ? 381 THR C O     1 
ATOM   9750  C  CB    . THR C  1  381 ? 8.50516   23.24126  12.14699  1.000 40.41062  ? 381 THR C CB    1 
ATOM   9751  O  OG1   . THR C  1  381 ? 8.18505   21.93143  12.63161  1.000 43.17664  ? 381 THR C OG1   1 
ATOM   9752  C  CG2   . THR C  1  381 ? 8.30104   23.28663  10.63847  1.000 37.77602  ? 381 THR C CG2   1 
ATOM   9753  N  N     . THR C  1  382 ? 11.01005  21.57223  13.34363  1.000 38.77501  ? 382 THR C N     1 
ATOM   9754  C  CA    . THR C  1  382 ? 11.77360  20.33640  13.22026  1.000 40.69787  ? 382 THR C CA    1 
ATOM   9755  C  C     . THR C  1  382 ? 11.11665  19.35491  12.26153  1.000 38.52633  ? 382 THR C C     1 
ATOM   9756  O  O     . THR C  1  382 ? 11.77848  18.41823  11.80227  1.000 41.19111  ? 382 THR C O     1 
ATOM   9757  C  CB    . THR C  1  382 ? 11.93982  19.67033  14.58654  1.000 39.85924  ? 382 THR C CB    1 
ATOM   9758  O  OG1   . THR C  1  382 ? 10.64852  19.32695  15.10390  1.000 43.03973  ? 382 THR C OG1   1 
ATOM   9759  C  CG2   . THR C  1  382 ? 12.64313  20.60682  15.56366  1.000 39.78398  ? 382 THR C CG2   1 
ATOM   9760  N  N     . ALA C  1  383 ? 9.83064   19.54855  11.95379  1.000 37.43821  ? 383 ALA C N     1 
ATOM   9761  C  CA    . ALA C  1  383 ? 9.11667   18.62093  11.08338  1.000 38.91189  ? 383 ALA C CA    1 
ATOM   9762  C  C     . ALA C  1  383 ? 9.70204   18.57936  9.67601   1.000 40.75209  ? 383 ALA C C     1 
ATOM   9763  O  O     . ALA C  1  383 ? 9.56227   17.56471  8.98408   1.000 40.60405  ? 383 ALA C O     1 
ATOM   9764  C  CB    . ALA C  1  383 ? 7.63510   18.99562  11.02344  1.000 43.25202  ? 383 ALA C CB    1 
ATOM   9765  N  N     . ILE C  1  384 ? 10.34955  19.65762  9.22523   1.000 37.08460  ? 384 ILE C N     1 
ATOM   9766  C  CA    . ILE C  1  384 ? 10.90375  19.65286  7.87654   1.000 39.34386  ? 384 ILE C CA    1 
ATOM   9767  C  C     . ILE C  1  384 ? 11.96429  18.57350  7.72201   1.000 40.52167  ? 384 ILE C C     1 
ATOM   9768  O  O     . ILE C  1  384 ? 12.28875  18.18051  6.59629   1.000 40.11699  ? 384 ILE C O     1 
ATOM   9769  C  CB    . ILE C  1  384 ? 11.47337  21.03819  7.50992   1.000 37.97507  ? 384 ILE C CB    1 
ATOM   9770  C  CG1   . ILE C  1  384 ? 11.61518  21.16978  5.99127   1.000 37.25045  ? 384 ILE C CG1   1 
ATOM   9771  C  CG2   . ILE C  1  384 ? 12.81683  21.25001  8.18155   1.000 33.74220  ? 384 ILE C CG2   1 
ATOM   9772  C  CD1   . ILE C  1  384 ? 11.31486  22.56149  5.47350   1.000 37.32137  ? 384 ILE C CD1   1 
ATOM   9773  N  N     . ALA C  1  385 ? 12.51807  18.07905  8.83186   1.000 37.92595  ? 385 ALA C N     1 
ATOM   9774  C  CA    . ALA C  1  385 ? 13.45216  16.96463  8.75327   1.000 38.92991  ? 385 ALA C CA    1 
ATOM   9775  C  C     . ALA C  1  385 ? 12.80967  15.72521  8.14709   1.000 39.79103  ? 385 ALA C C     1 
ATOM   9776  O  O     . ALA C  1  385 ? 13.52681  14.84546  7.65984   1.000 42.32260  ? 385 ALA C O     1 
ATOM   9777  C  CB    . ALA C  1  385 ? 14.00883  16.64292  10.14016  1.000 38.76299  ? 385 ALA C CB    1 
ATOM   9778  N  N     . GLU C  1  386 ? 11.47744  15.63190  8.16743   1.000 39.33239  ? 386 GLU C N     1 
ATOM   9779  C  CA    . GLU C  1  386 ? 10.81189  14.50410  7.52278   1.000 41.94748  ? 386 GLU C CA    1 
ATOM   9780  C  C     . GLU C  1  386 ? 11.11068  14.47459  6.02898   1.000 41.37374  ? 386 GLU C C     1 
ATOM   9781  O  O     . GLU C  1  386 ? 11.26699  13.39869  5.43917   1.000 39.96708  ? 386 GLU C O     1 
ATOM   9782  C  CB    . GLU C  1  386 ? 9.30417   14.56810  7.76943   1.000 41.32033  ? 386 GLU C CB    1 
ATOM   9783  C  CG    . GLU C  1  386 ? 8.90280   14.40680  9.22663   1.000 43.99786  ? 386 GLU C CG    1 
ATOM   9784  C  CD    . GLU C  1  386 ? 7.40705   14.54518  9.43759   1.000 50.02269  ? 386 GLU C CD    1 
ATOM   9785  O  OE1   . GLU C  1  386 ? 6.67429   14.69385  8.43756   1.000 53.36947  ? 386 GLU C OE1   1 
ATOM   9786  O  OE2   . GLU C  1  386 ? 6.96306   14.50675  10.60393  1.000 57.09981  ? 386 GLU C OE2   1 
ATOM   9787  N  N     . ALA C  1  387 ? 11.19349  15.64851  5.39858   1.000 40.83325  ? 387 ALA C N     1 
ATOM   9788  C  CA    . ALA C  1  387 ? 11.57575  15.69941  3.99208   1.000 38.96458  ? 387 ALA C CA    1 
ATOM   9789  C  C     . ALA C  1  387 ? 12.97660  15.13906  3.78692   1.000 39.39812  ? 387 ALA C C     1 
ATOM   9790  O  O     . ALA C  1  387 ? 13.21791  14.38354  2.83859   1.000 42.53333  ? 387 ALA C O     1 
ATOM   9791  C  CB    . ALA C  1  387 ? 11.48627  17.13325  3.47228   1.000 39.15400  ? 387 ALA C CB    1 
ATOM   9792  N  N     . TRP C  1  388 ? 13.91626  15.49753  4.66589   1.000 39.40930  ? 388 TRP C N     1 
ATOM   9793  C  CA    . TRP C  1  388 ? 15.25133  14.91453  4.58515   1.000 39.63465  ? 388 TRP C CA    1 
ATOM   9794  C  C     . TRP C  1  388 ? 15.19728  13.40204  4.75847   1.000 40.78607  ? 388 TRP C C     1 
ATOM   9795  O  O     . TRP C  1  388 ? 15.87224  12.66050  4.03454   1.000 41.11069  ? 388 TRP C O     1 
ATOM   9796  C  CB    . TRP C  1  388 ? 16.17198  15.53372  5.63942   1.000 38.05010  ? 388 TRP C CB    1 
ATOM   9797  C  CG    . TRP C  1  388 ? 16.41048  17.00830  5.48408   1.000 36.71519  ? 388 TRP C CG    1 
ATOM   9798  C  CD1   . TRP C  1  388 ? 16.32884  17.95865  6.46187   1.000 38.82013  ? 388 TRP C CD1   1 
ATOM   9799  C  CD2   . TRP C  1  388 ? 16.77348  17.70038  4.28355   1.000 38.09382  ? 388 TRP C CD2   1 
ATOM   9800  N  NE1   . TRP C  1  388 ? 16.61920  19.19709  5.94490   1.000 38.42533  ? 388 TRP C NE1   1 
ATOM   9801  C  CE2   . TRP C  1  388 ? 16.89294  19.06671  4.60900   1.000 34.45969  ? 388 TRP C CE2   1 
ATOM   9802  C  CE3   . TRP C  1  388 ? 17.00685  17.29810  2.96517   1.000 36.74917  ? 388 TRP C CE3   1 
ATOM   9803  C  CZ2   . TRP C  1  388 ? 17.23524  20.03172  3.66507   1.000 37.50884  ? 388 TRP C CZ2   1 
ATOM   9804  C  CZ3   . TRP C  1  388 ? 17.34729  18.25786  2.02923   1.000 37.15034  ? 388 TRP C CZ3   1 
ATOM   9805  C  CH2   . TRP C  1  388 ? 17.45811  19.60806  2.38335   1.000 38.09368  ? 388 TRP C CH2   1 
ATOM   9806  N  N     . ALA C  1  389 ? 14.39476  12.92556  5.71260   1.000 39.50442  ? 389 ALA C N     1 
ATOM   9807  C  CA    . ALA C  1  389 ? 14.33597  11.49357  5.98711   1.000 42.84458  ? 389 ALA C CA    1 
ATOM   9808  C  C     . ALA C  1  389 ? 13.84857  10.71730  4.76904   1.000 43.15690  ? 389 ALA C C     1 
ATOM   9809  O  O     . ALA C  1  389 ? 14.48107  9.74200   4.34745   1.000 42.41749  ? 389 ALA C O     1 
ATOM   9810  C  CB    . ALA C  1  389 ? 13.43831  11.22790  7.19595   1.000 35.90587  ? 389 ALA C CB    1 
ATOM   9811  N  N     . ARG C  1  390 ? 12.71977  11.13424  4.18946   1.000 40.97498  ? 390 ARG C N     1 
ATOM   9812  C  CA    . ARG C  1  390 ? 12.19761  10.44536  3.01254   1.000 40.61523  ? 390 ARG C CA    1 
ATOM   9813  C  C     . ARG C  1  390 ? 13.23227  10.41099  1.89541   1.000 44.53525  ? 390 ARG C C     1 
ATOM   9814  O  O     . ARG C  1  390 ? 13.46191  9.36581   1.27544   1.000 40.89278  ? 390 ARG C O     1 
ATOM   9815  C  CB    . ARG C  1  390 ? 10.91385  11.11932  2.52614   1.000 39.72340  ? 390 ARG C CB    1 
ATOM   9816  C  CG    . ARG C  1  390 ? 9.75512   11.04444  3.49877   1.000 42.03898  ? 390 ARG C CG    1 
ATOM   9817  C  CD    . ARG C  1  390 ? 8.43736   11.39173  2.81930   1.000 41.16054  ? 390 ARG C CD    1 
ATOM   9818  N  NE    . ARG C  1  390 ? 8.48473   12.67467  2.12246   1.000 39.07558  ? 390 ARG C NE    1 
ATOM   9819  C  CZ    . ARG C  1  390 ? 8.20731   13.84497  2.68864   1.000 45.52578  ? 390 ARG C CZ    1 
ATOM   9820  N  NH1   . ARG C  1  390 ? 7.86663   13.90225  3.97021   1.000 42.85945  ? 390 ARG C NH1   1 
ATOM   9821  N  NH2   . ARG C  1  390 ? 8.27303   14.96037  1.97374   1.000 41.68647  ? 390 ARG C NH2   1 
ATOM   9822  N  N     . LEU C  1  391 ? 13.87019  11.55168  1.62469   1.000 40.68630  ? 391 LEU C N     1 
ATOM   9823  C  CA    . LEU C  1  391 ? 14.82817  11.61459  0.52702   1.000 39.65579  ? 391 LEU C CA    1 
ATOM   9824  C  C     . LEU C  1  391 ? 16.06513  10.77500  0.82518   1.000 42.89085  ? 391 LEU C C     1 
ATOM   9825  O  O     . LEU C  1  391 ? 16.57563  10.07598  -0.05881  1.000 41.36176  ? 391 LEU C O     1 
ATOM   9826  C  CB    . LEU C  1  391 ? 15.20722  13.06927  0.25062   1.000 38.58942  ? 391 LEU C CB    1 
ATOM   9827  C  CG    . LEU C  1  391 ? 15.90561  13.34417  -1.08039  1.000 43.58371  ? 391 LEU C CG    1 
ATOM   9828  C  CD1   . LEU C  1  391 ? 15.10760  12.75190  -2.23036  1.000 42.01918  ? 391 LEU C CD1   1 
ATOM   9829  C  CD2   . LEU C  1  391 ? 16.09513  14.83845  -1.27858  1.000 46.28499  ? 391 LEU C CD2   1 
ATOM   9830  N  N     . ASP C  1  392 ? 16.55810  10.82378  2.06628   1.000 40.54010  ? 392 ASP C N     1 
ATOM   9831  C  CA    . ASP C  1  392 ? 17.70313  9.99784   2.43380   1.000 39.46947  ? 392 ASP C CA    1 
ATOM   9832  C  C     . ASP C  1  392 ? 17.38716  8.51244   2.31380   1.000 42.04855  ? 392 ASP C C     1 
ATOM   9833  O  O     . ASP C  1  392 ? 18.27152  7.71591   1.97831   1.000 42.68640  ? 392 ASP C O     1 
ATOM   9834  C  CB    . ASP C  1  392 ? 18.16135  10.33177  3.85353   1.000 40.04165  ? 392 ASP C CB    1 
ATOM   9835  C  CG    . ASP C  1  392 ? 18.83508  11.68477  3.94176   1.000 43.80768  ? 392 ASP C CG    1 
ATOM   9836  O  OD1   . ASP C  1  392 ? 19.29573  12.18291  2.89370   1.000 45.53906  ? 392 ASP C OD1   1 
ATOM   9837  O  OD2   . ASP C  1  392 ? 18.91071  12.24816  5.05471   1.000 44.10962  ? 392 ASP C OD2   1 
ATOM   9838  N  N     . HIS C  1  393 ? 16.14079  8.11701   2.58358   1.000 41.47870  ? 393 HIS C N     1 
ATOM   9839  C  CA    . HIS C  1  393 ? 15.77993  6.70986   2.44893   1.000 42.54425  ? 393 HIS C CA    1 
ATOM   9840  C  C     . HIS C  1  393 ? 15.85358  6.25838   0.99476   1.000 43.70768  ? 393 HIS C C     1 
ATOM   9841  O  O     . HIS C  1  393 ? 16.35711  5.16740   0.70320   1.000 42.08476  ? 393 HIS C O     1 
ATOM   9842  C  CB    . HIS C  1  393 ? 14.38378  6.46337   3.01885   1.000 40.07775  ? 393 HIS C CB    1 
ATOM   9843  C  CG    . HIS C  1  393 ? 13.92132  5.04598   2.88056   1.000 47.56494  ? 393 HIS C CG    1 
ATOM   9844  N  ND1   . HIS C  1  393 ? 14.59975  3.98422   3.43984   1.000 45.04948  ? 393 HIS C ND1   1 
ATOM   9845  C  CD2   . HIS C  1  393 ? 12.85537  4.51369   2.23688   1.000 47.40938  ? 393 HIS C CD2   1 
ATOM   9846  C  CE1   . HIS C  1  393 ? 13.96879  2.86000   3.15172   1.000 47.00520  ? 393 HIS C CE1   1 
ATOM   9847  N  NE2   . HIS C  1  393 ? 12.90672  3.15337   2.42325   1.000 48.85163  ? 393 HIS C NE2   1 
ATOM   9848  N  N     . LYS C  1  394 ? 15.35765  7.08205   0.06729   1.000 41.53717  ? 394 LYS C N     1 
ATOM   9849  C  CA    . LYS C  1  394 ? 15.44824  6.73263   -1.34654  1.000 42.23964  ? 394 LYS C CA    1 
ATOM   9850  C  C     . LYS C  1  394 ? 16.90040  6.63088   -1.79033  1.000 43.46498  ? 394 LYS C C     1 
ATOM   9851  O  O     . LYS C  1  394 ? 17.26717  5.71784   -2.53946  1.000 44.95786  ? 394 LYS C O     1 
ATOM   9852  C  CB    . LYS C  1  394 ? 14.69474  7.75840   -2.19195  1.000 42.10003  ? 394 LYS C CB    1 
ATOM   9853  C  CG    . LYS C  1  394 ? 13.20451  7.80448   -1.90973  1.000 40.99343  ? 394 LYS C CG    1 
ATOM   9854  C  CD    . LYS C  1  394 ? 12.50663  8.82670   -2.78425  1.000 43.61087  ? 394 LYS C CD    1 
ATOM   9855  C  CE    . LYS C  1  394 ? 11.02126  8.87904   -2.47746  1.000 42.67768  ? 394 LYS C CE    1 
ATOM   9856  N  NZ    . LYS C  1  394 ? 10.31768  9.86219   -3.34389  1.000 51.55694  ? 394 LYS C NZ    1 
ATOM   9857  N  N     . PHE C  1  395 ? 17.74152  7.56316   -1.33825  1.000 43.24326  ? 395 PHE C N     1 
ATOM   9858  C  CA    . PHE C  1  395 ? 19.17425  7.46543   -1.59365  1.000 39.26783  ? 395 PHE C CA    1 
ATOM   9859  C  C     . PHE C  1  395 ? 19.71963  6.12473   -1.11787  1.000 44.43008  ? 395 PHE C C     1 
ATOM   9860  O  O     . PHE C  1  395 ? 20.45234  5.44291   -1.84371  1.000 44.84165  ? 395 PHE C O     1 
ATOM   9861  C  CB    . PHE C  1  395 ? 19.90004  8.62256   -0.90273  1.000 40.25977  ? 395 PHE C CB    1 
ATOM   9862  C  CG    . PHE C  1  395 ? 21.39433  8.61985   -1.10012  1.000 41.65024  ? 395 PHE C CG    1 
ATOM   9863  C  CD1   . PHE C  1  395 ? 22.20827  7.78045   -0.35362  1.000 38.08760  ? 395 PHE C CD1   1 
ATOM   9864  C  CD2   . PHE C  1  395 ? 21.98645  9.47868   -2.01316  1.000 39.95871  ? 395 PHE C CD2   1 
ATOM   9865  C  CE1   . PHE C  1  395 ? 23.57881  7.78306   -0.52900  1.000 40.86029  ? 395 PHE C CE1   1 
ATOM   9866  C  CE2   . PHE C  1  395 ? 23.35819  9.48913   -2.19003  1.000 39.75035  ? 395 PHE C CE2   1 
ATOM   9867  C  CZ    . PHE C  1  395 ? 24.15505  8.63997   -1.44780  1.000 41.56050  ? 395 PHE C CZ    1 
ATOM   9868  N  N     . ASP C  1  396 ? 19.36334  5.72814   0.10709   1.000 41.78249  ? 396 ASP C N     1 
ATOM   9869  C  CA    . ASP C  1  396 ? 19.90622  4.49847   0.67536   1.000 41.69111  ? 396 ASP C CA    1 
ATOM   9870  C  C     . ASP C  1  396 ? 19.46616  3.27364   -0.11624  1.000 45.13365  ? 396 ASP C C     1 
ATOM   9871  O  O     . ASP C  1  396 ? 20.26403  2.35672   -0.34693  1.000 46.92513  ? 396 ASP C O     1 
ATOM   9872  C  CB    . ASP C  1  396 ? 19.48692  4.36757   2.13842   1.000 41.09995  ? 396 ASP C CB    1 
ATOM   9873  C  CG    . ASP C  1  396 ? 20.07177  5.45796   3.00872   1.000 44.88034  ? 396 ASP C CG    1 
ATOM   9874  O  OD1   . ASP C  1  396 ? 21.13067  6.00809   2.63798   1.000 45.56641  ? 396 ASP C OD1   1 
ATOM   9875  O  OD2   . ASP C  1  396 ? 19.47717  5.76151   4.06473   1.000 46.22002  ? 396 ASP C OD2   1 
ATOM   9876  N  N     . LEU C  1  397 ? 18.19711  3.23119   -0.53044  1.000 45.47571  ? 397 LEU C N     1 
ATOM   9877  C  CA    . LEU C  1  397 ? 17.70857  2.07161   -1.26990  1.000 46.97482  ? 397 LEU C CA    1 
ATOM   9878  C  C     . LEU C  1  397 ? 18.56255  1.80571   -2.50204  1.000 48.09183  ? 397 LEU C C     1 
ATOM   9879  O  O     . LEU C  1  397 ? 18.91313  0.65473   -2.78683  1.000 47.30683  ? 397 LEU C O     1 
ATOM   9880  C  CB    . LEU C  1  397 ? 16.24505  2.27268   -1.66265  1.000 47.85549  ? 397 LEU C CB    1 
ATOM   9881  C  CG    . LEU C  1  397 ? 15.19438  2.00999   -0.58184  1.000 48.14929  ? 397 LEU C CG    1 
ATOM   9882  C  CD1   . LEU C  1  397 ? 13.81881  2.44046   -1.06348  1.000 46.11095  ? 397 LEU C CD1   1 
ATOM   9883  C  CD2   . LEU C  1  397 ? 15.18668  0.54064   -0.18726  1.000 47.80817  ? 397 LEU C CD2   1 
ATOM   9884  N  N     . MET C  1  398 ? 18.91990  2.86026   -3.23762  1.000 46.91704  ? 398 MET C N     1 
ATOM   9885  C  CA    . MET C  1  398 ? 19.71619  2.68879   -4.44763  1.000 46.05326  ? 398 MET C CA    1 
ATOM   9886  C  C     . MET C  1  398 ? 21.19362  2.49830   -4.12522  1.000 44.67975  ? 398 MET C C     1 
ATOM   9887  O  O     . MET C  1  398 ? 21.84070  1.59228   -4.66272  1.000 45.79388  ? 398 MET C O     1 
ATOM   9888  C  CB    . MET C  1  398 ? 19.52342  3.88598   -5.38227  1.000 40.92447  ? 398 MET C CB    1 
ATOM   9889  C  CG    . MET C  1  398 ? 18.15004  3.95093   -6.03061  1.000 44.98705  ? 398 MET C CG    1 
ATOM   9890  S  SD    . MET C  1  398 ? 18.05592  5.16721   -7.36103  1.000 50.56255  ? 398 MET C SD    1 
ATOM   9891  C  CE    . MET C  1  398 ? 18.26192  6.69085   -6.44645  1.000 45.07919  ? 398 MET C CE    1 
ATOM   9892  N  N     . TYR C  1  399 ? 21.74736  3.34099   -3.25002  1.000 42.27211  ? 399 TYR C N     1 
ATOM   9893  C  CA    . TYR C  1  399 ? 23.18501  3.28397   -3.00956  1.000 46.45922  ? 399 TYR C CA    1 
ATOM   9894  C  C     . TYR C  1  399 ? 23.59960  1.96841   -2.36422  1.000 45.86818  ? 399 TYR C C     1 
ATOM   9895  O  O     . TYR C  1  399 ? 24.75228  1.54668   -2.51171  1.000 43.51844  ? 399 TYR C O     1 
ATOM   9896  C  CB    . TYR C  1  399 ? 23.63536  4.46511   -2.14875  1.000 44.63613  ? 399 TYR C CB    1 
ATOM   9897  C  CG    . TYR C  1  399 ? 25.13805  4.63942   -2.13902  1.000 46.72556  ? 399 TYR C CG    1 
ATOM   9898  C  CD1   . TYR C  1  399 ? 25.79723  5.18888   -3.23206  1.000 44.43003  ? 399 TYR C CD1   1 
ATOM   9899  C  CD2   . TYR C  1  399 ? 25.89962  4.24029   -1.04777  1.000 44.15908  ? 399 TYR C CD2   1 
ATOM   9900  C  CE1   . TYR C  1  399 ? 27.17126  5.34281   -3.23826  1.000 44.91770  ? 399 TYR C CE1   1 
ATOM   9901  C  CE2   . TYR C  1  399 ? 27.27721  4.39143   -1.04377  1.000 48.81955  ? 399 TYR C CE2   1 
ATOM   9902  C  CZ    . TYR C  1  399 ? 27.90691  4.94351   -2.14234  1.000 50.95292  ? 399 TYR C CZ    1 
ATOM   9903  O  OH    . TYR C  1  399 ? 29.27504  5.09821   -2.14740  1.000 51.13139  ? 399 TYR C OH    1 
ATOM   9904  N  N     . ALA C  1  400 ? 22.68355  1.30381   -1.65607  1.000 45.13625  ? 400 ALA C N     1 
ATOM   9905  C  CA    . ALA C  1  400 ? 23.00461  0.00808   -1.06800  1.000 49.26043  ? 400 ALA C CA    1 
ATOM   9906  C  C     . ALA C  1  400 ? 23.39852  -1.01804  -2.12130  1.000 50.17640  ? 400 ALA C C     1 
ATOM   9907  O  O     . ALA C  1  400 ? 24.05041  -2.01295  -1.78795  1.000 50.66732  ? 400 ALA C O     1 
ATOM   9908  C  CB    . ALA C  1  400 ? 21.82093  -0.50986  -0.24926  1.000 43.41556  ? 400 ALA C CB    1 
ATOM   9909  N  N     . LYS C  1  401 ? 23.01270  -0.80336  -3.37894  1.000 48.54765  ? 401 LYS C N     1 
ATOM   9910  C  CA    . LYS C  1  401 ? 23.38389  -1.67720  -4.48394  1.000 48.56358  ? 401 LYS C CA    1 
ATOM   9911  C  C     . LYS C  1  401 ? 24.28237  -0.97482  -5.49398  1.000 48.41599  ? 401 LYS C C     1 
ATOM   9912  O  O     . LYS C  1  401 ? 24.59906  -1.55443  -6.53878  1.000 50.12807  ? 401 LYS C O     1 
ATOM   9913  C  CB    . LYS C  1  401 ? 22.13115  -2.20947  -5.18539  1.000 50.37273  ? 401 LYS C CB    1 
ATOM   9914  C  CG    . LYS C  1  401 ? 21.04273  -2.72199  -4.25031  1.000 50.47851  ? 401 LYS C CG    1 
ATOM   9915  C  CD    . LYS C  1  401 ? 21.29354  -4.15186  -3.81120  1.000 53.14537  ? 401 LYS C CD    1 
ATOM   9916  C  CE    . LYS C  1  401 ? 20.17928  -4.65080  -2.89910  1.000 58.37125  ? 401 LYS C CE    1 
ATOM   9917  N  NZ    . LYS C  1  401 ? 20.13215  -3.91213  -1.60559  1.000 52.50212  ? 401 LYS C NZ    1 
ATOM   9918  N  N     . ARG C  1  402 ? 24.69379  0.26135   -5.21260  1.000 47.45243  ? 402 ARG C N     1 
ATOM   9919  C  CA    . ARG C  1  402 ? 25.48890  1.07141   -6.13403  1.000 46.31637  ? 402 ARG C CA    1 
ATOM   9920  C  C     . ARG C  1  402 ? 24.79055  1.27245   -7.47451  1.000 47.57914  ? 402 ARG C C     1 
ATOM   9921  O  O     . ARG C  1  402 ? 25.44845  1.52552   -8.48853  1.000 48.48782  ? 402 ARG C O     1 
ATOM   9922  C  CB    . ARG C  1  402 ? 26.87973  0.46407   -6.35355  1.000 43.70463  ? 402 ARG C CB    1 
ATOM   9923  C  CG    . ARG C  1  402 ? 27.70391  0.32245   -5.08378  1.000 45.33168  ? 402 ARG C CG    1 
ATOM   9924  C  CD    . ARG C  1  402 ? 27.84496  1.65032   -4.35668  1.000 45.75920  ? 402 ARG C CD    1 
ATOM   9925  N  NE    . ARG C  1  402 ? 28.76045  1.55267   -3.22370  1.000 50.80117  ? 402 ARG C NE    1 
ATOM   9926  C  CZ    . ARG C  1  402 ? 28.39949  1.18837   -1.99680  1.000 51.82203  ? 402 ARG C CZ    1 
ATOM   9927  N  NH1   . ARG C  1  402 ? 27.13478  0.88504   -1.73458  1.000 46.35765  ? 402 ARG C NH1   1 
ATOM   9928  N  NH2   . ARG C  1  402 ? 29.30522  1.12682   -1.03042  1.000 52.82987  ? 402 ARG C NH2   1 
ATOM   9929  N  N     . ALA C  1  403 ? 23.46409  1.16321   -7.49766  1.000 47.93728  ? 403 ALA C N     1 
ATOM   9930  C  CA    . ALA C  1  403 ? 22.71239  1.36207   -8.72907  1.000 44.87967  ? 403 ALA C CA    1 
ATOM   9931  C  C     . ALA C  1  403 ? 22.95202  2.76205   -9.27647  1.000 46.68865  ? 403 ALA C C     1 
ATOM   9932  O  O     . ALA C  1  403 ? 22.75320  3.75609   -8.57154  1.000 45.27197  ? 403 ALA C O     1 
ATOM   9933  C  CB    . ALA C  1  403 ? 21.22307  1.13694   -8.47714  1.000 42.18862  ? 403 ALA C CB    1 
ATOM   9934  N  N     . PHE C  1  404 ? 23.38296  2.83721   -10.53529 1.000 43.36815  ? 404 PHE C N     1 
ATOM   9935  C  CA    . PHE C  1  404 ? 23.61216  4.07391   -11.27564 1.000 43.33655  ? 404 PHE C CA    1 
ATOM   9936  C  C     . PHE C  1  404 ? 24.86784  4.81306   -10.83163 1.000 44.94747  ? 404 PHE C C     1 
ATOM   9937  O  O     . PHE C  1  404 ? 25.20648  5.84031   -11.43145 1.000 43.28999  ? 404 PHE C O     1 
ATOM   9938  C  CB    . PHE C  1  404 ? 22.41797  5.03469   -11.18157 1.000 42.05451  ? 404 PHE C CB    1 
ATOM   9939  C  CG    . PHE C  1  404 ? 21.11451  4.42287   -11.60968 1.000 44.86822  ? 404 PHE C CG    1 
ATOM   9940  C  CD1   . PHE C  1  404 ? 20.78494  4.33036   -12.95183 1.000 43.86634  ? 404 PHE C CD1   1 
ATOM   9941  C  CD2   . PHE C  1  404 ? 20.21940  3.93819   -10.66993 1.000 42.61593  ? 404 PHE C CD2   1 
ATOM   9942  C  CE1   . PHE C  1  404 ? 19.58671  3.76605   -13.34837 1.000 45.33508  ? 404 PHE C CE1   1 
ATOM   9943  C  CE2   . PHE C  1  404 ? 19.02075  3.37405   -11.05943 1.000 43.96231  ? 404 PHE C CE2   1 
ATOM   9944  C  CZ    . PHE C  1  404 ? 18.70377  3.28694   -12.40070 1.000 45.74512  ? 404 PHE C CZ    1 
ATOM   9945  N  N     . VAL C  1  405 ? 25.57512  4.33034   -9.80790  1.000 44.74900  ? 405 VAL C N     1 
ATOM   9946  C  CA    . VAL C  1  405 ? 26.74463  5.05177   -9.31616  1.000 44.00916  ? 405 VAL C CA    1 
ATOM   9947  C  C     . VAL C  1  405 ? 27.82131  5.14024   -10.38760 1.000 45.49933  ? 405 VAL C C     1 
ATOM   9948  O  O     . VAL C  1  405 ? 28.59541  6.10554   -10.42234 1.000 41.46510  ? 405 VAL C O     1 
ATOM   9949  C  CB    . VAL C  1  405 ? 27.28063  4.38670   -8.03289  1.000 46.02981  ? 405 VAL C CB    1 
ATOM   9950  C  CG1   . VAL C  1  405 ? 28.59589  5.02749   -7.61139  1.000 39.89243  ? 405 VAL C CG1   1 
ATOM   9951  C  CG2   . VAL C  1  405 ? 26.24838  4.48172   -6.91611  1.000 43.80878  ? 405 VAL C CG2   1 
ATOM   9952  N  N     . HIS C  1  406 ? 27.88932  4.14882   -11.28072 1.000 43.94917  ? 406 HIS C N     1 
ATOM   9953  C  CA    . HIS C  1  406 ? 28.96005  4.12836   -12.27260 1.000 41.72337  ? 406 HIS C CA    1 
ATOM   9954  C  C     . HIS C  1  406 ? 28.88176  5.32352   -13.21500 1.000 44.66696  ? 406 HIS C C     1 
ATOM   9955  O  O     . HIS C  1  406 ? 29.90829  5.75091   -13.75521 1.000 46.07317  ? 406 HIS C O     1 
ATOM   9956  C  CB    . HIS C  1  406 ? 28.92810  2.81826   -13.06387 1.000 40.75306  ? 406 HIS C CB    1 
ATOM   9957  C  CG    . HIS C  1  406 ? 27.79745  2.72536   -14.04134 1.000 46.06310  ? 406 HIS C CG    1 
ATOM   9958  N  ND1   . HIS C  1  406 ? 26.53371  2.30776   -13.68222 1.000 46.72151  ? 406 HIS C ND1   1 
ATOM   9959  C  CD2   . HIS C  1  406 ? 27.74263  2.99136   -15.36793 1.000 42.80759  ? 406 HIS C CD2   1 
ATOM   9960  C  CE1   . HIS C  1  406 ? 25.74841  2.32412   -14.74464 1.000 45.87261  ? 406 HIS C CE1   1 
ATOM   9961  N  NE2   . HIS C  1  406 ? 26.45764  2.73481   -15.78043 1.000 44.85379  ? 406 HIS C NE2   1 
ATOM   9962  N  N     . TRP C  1  407 ? 27.68362  5.87700   -13.42847 1.000 40.76816  ? 407 TRP C N     1 
ATOM   9963  C  CA    . TRP C  1  407 ? 27.57326  7.08031   -14.24855 1.000 42.05957  ? 407 TRP C CA    1 
ATOM   9964  C  C     . TRP C  1  407 ? 28.28046  8.26022   -13.60035 1.000 43.50307  ? 407 TRP C C     1 
ATOM   9965  O  O     . TRP C  1  407 ? 28.81267  9.12962   -14.30113 1.000 42.20294  ? 407 TRP C O     1 
ATOM   9966  C  CB    . TRP C  1  407 ? 26.10463  7.42327   -14.50230 1.000 41.86222  ? 407 TRP C CB    1 
ATOM   9967  C  CG    . TRP C  1  407 ? 25.40857  6.43137   -15.36908 1.000 45.83634  ? 407 TRP C CG    1 
ATOM   9968  C  CD1   . TRP C  1  407 ? 24.38284  5.60745   -15.01208 1.000 44.08927  ? 407 TRP C CD1   1 
ATOM   9969  C  CD2   . TRP C  1  407 ? 25.69968  6.14077   -16.74070 1.000 46.04876  ? 407 TRP C CD2   1 
ATOM   9970  N  NE1   . TRP C  1  407 ? 24.01015  4.82757   -16.07945 1.000 46.59575  ? 407 TRP C NE1   1 
ATOM   9971  C  CE2   . TRP C  1  407 ? 24.80418  5.13576   -17.15284 1.000 47.82311  ? 407 TRP C CE2   1 
ATOM   9972  C  CE3   . TRP C  1  407 ? 26.62707  6.63734   -17.66144 1.000 46.31107  ? 407 TRP C CE3   1 
ATOM   9973  C  CZ2   . TRP C  1  407 ? 24.80891  4.61637   -18.44557 1.000 50.41787  ? 407 TRP C CZ2   1 
ATOM   9974  C  CZ3   . TRP C  1  407 ? 26.63043  6.12101   -18.94367 1.000 49.54661  ? 407 TRP C CZ3   1 
ATOM   9975  C  CH2   . TRP C  1  407 ? 25.72804  5.12048   -19.32387 1.000 50.60182  ? 407 TRP C CH2   1 
ATOM   9976  N  N     . TYR C  1  408 ? 28.29352  8.30865   -12.26859 1.000 44.00703  ? 408 TYR C N     1 
ATOM   9977  C  CA    . TYR C  1  408 ? 28.97645  9.38191   -11.55826 1.000 43.47619  ? 408 TYR C CA    1 
ATOM   9978  C  C     . TYR C  1  408 ? 30.47497  9.11682   -11.48092 1.000 44.62925  ? 408 TYR C C     1 
ATOM   9979  O  O     . TYR C  1  408 ? 31.28688  10.00985  -11.74795 1.000 47.34088  ? 408 TYR C O     1 
ATOM   9980  C  CB    . TYR C  1  408 ? 28.37623  9.54188   -10.15864 1.000 41.55445  ? 408 TYR C CB    1 
ATOM   9981  C  CG    . TYR C  1  408 ? 26.91220  9.93369   -10.16222 1.000 42.21442  ? 408 TYR C CG    1 
ATOM   9982  C  CD1   . TYR C  1  408 ? 25.93069  9.03113   -10.55245 1.000 40.34436  ? 408 TYR C CD1   1 
ATOM   9983  C  CD2   . TYR C  1  408 ? 26.51147  11.20439  -9.76905  1.000 41.12633  ? 408 TYR C CD2   1 
ATOM   9984  C  CE1   . TYR C  1  408 ? 24.59408  9.38337   -10.55790 1.000 36.32961  ? 408 TYR C CE1   1 
ATOM   9985  C  CE2   . TYR C  1  408 ? 25.17688  11.56553  -9.77031  1.000 40.36205  ? 408 TYR C CE2   1 
ATOM   9986  C  CZ    . TYR C  1  408 ? 24.22164  10.65061  -10.16567 1.000 40.31649  ? 408 TYR C CZ    1 
ATOM   9987  O  OH    . TYR C  1  408 ? 22.88927  11.00536  -10.16959 1.000 39.31227  ? 408 TYR C OH    1 
ATOM   9988  N  N     . VAL C  1  409 ? 30.85746  7.88870   -11.12293 1.000 46.41594  ? 409 VAL C N     1 
ATOM   9989  C  CA    . VAL C  1  409 ? 32.27374  7.53543   -11.06691 1.000 46.86496  ? 409 VAL C CA    1 
ATOM   9990  C  C     . VAL C  1  409 ? 32.92514  7.73227   -12.42903 1.000 46.86836  ? 409 VAL C C     1 
ATOM   9991  O  O     . VAL C  1  409 ? 34.06526  8.20084   -12.52664 1.000 49.18187  ? 409 VAL C O     1 
ATOM   9992  C  CB    . VAL C  1  409 ? 32.44591  6.09117   -10.56213 1.000 46.87012  ? 409 VAL C CB    1 
ATOM   9993  C  CG1   . VAL C  1  409 ? 33.89355  5.64886   -10.70958 1.000 50.25569  ? 409 VAL C CG1   1 
ATOM   9994  C  CG2   . VAL C  1  409 ? 31.98788  5.97667   -9.11603  1.000 46.06109  ? 409 VAL C CG2   1 
ATOM   9995  N  N     . GLY C  1  410 ? 32.21070  7.38101   -13.50077 1.000 47.28799  ? 410 GLY C N     1 
ATOM   9996  C  CA    . GLY C  1  410 ? 32.71067  7.58662   -14.84781 1.000 45.23498  ? 410 GLY C CA    1 
ATOM   9997  C  C     . GLY C  1  410 ? 33.06939  9.02354   -15.17045 1.000 47.61805  ? 410 GLY C C     1 
ATOM   9998  O  O     . GLY C  1  410 ? 33.93232  9.25568   -16.02102 1.000 47.64660  ? 410 GLY C O     1 
ATOM   9999  N  N     . GLU C  1  411 ? 32.43506  9.99621   -14.51178 1.000 46.64565  ? 411 GLU C N     1 
ATOM   10000 C  CA    . GLU C  1  411 ? 32.70722  11.40753  -14.75624 1.000 45.52612  ? 411 GLU C CA    1 
ATOM   10001 C  C     . GLU C  1  411 ? 33.72198  11.99539  -13.78228 1.000 49.23394  ? 411 GLU C C     1 
ATOM   10002 O  O     . GLU C  1  411 ? 33.94003  13.21181  -13.79509 1.000 49.36711  ? 411 GLU C O     1 
ATOM   10003 C  CB    . GLU C  1  411 ? 31.40438  12.21184  -14.69514 1.000 47.04347  ? 411 GLU C CB    1 
ATOM   10004 C  CG    . GLU C  1  411 ? 30.39256  11.82391  -15.75836 1.000 48.07965  ? 411 GLU C CG    1 
ATOM   10005 C  CD    . GLU C  1  411 ? 30.86078  12.17714  -17.15307 1.000 47.70381  ? 411 GLU C CD    1 
ATOM   10006 O  OE1   . GLU C  1  411 ? 31.91786  12.83020  -17.27284 1.000 49.95510  ? 411 GLU C OE1   1 
ATOM   10007 O  OE2   . GLU C  1  411 ? 30.17627  11.80605  -18.12877 1.000 50.47537  ? 411 GLU C OE2   1 
ATOM   10008 N  N     . GLY C  1  412 ? 34.34470  11.16710  -12.94518 1.000 49.38033  ? 412 GLY C N     1 
ATOM   10009 C  CA    . GLY C  1  412 ? 35.41278  11.59942  -12.06646 1.000 52.16589  ? 412 GLY C CA    1 
ATOM   10010 C  C     . GLY C  1  412 ? 35.09762  11.54423  -10.58756 1.000 51.38130  ? 412 GLY C C     1 
ATOM   10011 O  O     . GLY C  1  412 ? 36.00884  11.74896  -9.77567  1.000 50.10590  ? 412 GLY C O     1 
ATOM   10012 N  N     . MET C  1  413 ? 33.85217  11.28205  -10.20311 1.000 45.58069  ? 413 MET C N     1 
ATOM   10013 C  CA    . MET C  1  413 ? 33.51839  11.22957  -8.78927  1.000 51.44075  ? 413 MET C CA    1 
ATOM   10014 C  C     . MET C  1  413 ? 33.91719  9.88391   -8.18872  1.000 52.50389  ? 413 MET C C     1 
ATOM   10015 O  O     . MET C  1  413 ? 34.04530  8.87192   -8.88400  1.000 52.85666  ? 413 MET C O     1 
ATOM   10016 C  CB    . MET C  1  413 ? 32.02443  11.47750  -8.57071  1.000 47.59635  ? 413 MET C CB    1 
ATOM   10017 C  CG    . MET C  1  413 ? 31.55797  12.86840  -8.96925  1.000 48.74090  ? 413 MET C CG    1 
ATOM   10018 S  SD    . MET C  1  413 ? 29.83738  13.18933  -8.52897  1.000 47.55618  ? 413 MET C SD    1 
ATOM   10019 C  CE    . MET C  1  413 ? 29.94343  13.25948  -6.74303  1.000 45.35775  ? 413 MET C CE    1 
ATOM   10020 N  N     . GLU C  1  414 ? 34.11741  9.88794   -6.87469  1.000 51.48286  ? 414 GLU C N     1 
ATOM   10021 C  CA    . GLU C  1  414 ? 34.44297  8.69365   -6.11204  1.000 51.91706  ? 414 GLU C CA    1 
ATOM   10022 C  C     . GLU C  1  414 ? 33.27686  8.32971   -5.20391  1.000 51.39272  ? 414 GLU C C     1 
ATOM   10023 O  O     . GLU C  1  414 ? 32.44205  9.17108   -4.86167  1.000 50.49856  ? 414 GLU C O     1 
ATOM   10024 C  CB    . GLU C  1  414 ? 35.70756  8.90247   -5.27091  1.000 53.81555  ? 414 GLU C CB    1 
ATOM   10025 C  CG    . GLU C  1  414 ? 36.91603  9.38229   -6.05697  1.000 56.62887  ? 414 GLU C CG    1 
ATOM   10026 C  CD    . GLU C  1  414 ? 38.08008  9.74761   -5.15802  1.000 60.67737  ? 414 GLU C CD    1 
ATOM   10027 O  OE1   . GLU C  1  414 ? 37.95289  9.57730   -3.92756  1.000 69.65743  ? 414 GLU C OE1   1 
ATOM   10028 O  OE2   . GLU C  1  414 ? 39.11920  10.20730  -5.67702  1.000 60.38918  ? 414 GLU C OE2   1 
ATOM   10029 N  N     . GLU C  1  415 ? 33.22607  7.05471   -4.81162  1.000 51.96163  ? 415 GLU C N     1 
ATOM   10030 C  CA    . GLU C  1  415 ? 32.19107  6.62795   -3.87628  1.000 52.33440  ? 415 GLU C CA    1 
ATOM   10031 C  C     . GLU C  1  415 ? 32.30829  7.36295   -2.54745  1.000 49.93882  ? 415 GLU C C     1 
ATOM   10032 O  O     . GLU C  1  415 ? 31.30648  7.53875   -1.84429  1.000 48.97198  ? 415 GLU C O     1 
ATOM   10033 C  CB    . GLU C  1  415 ? 32.25759  5.11383   -3.66304  1.000 53.97684  ? 415 GLU C CB    1 
ATOM   10034 C  CG    . GLU C  1  415 ? 31.80204  4.29619   -4.86710  1.000 54.73144  ? 415 GLU C CG    1 
ATOM   10035 C  CD    . GLU C  1  415 ? 31.71425  2.80751   -4.57215  1.000 57.93036  ? 415 GLU C CD    1 
ATOM   10036 O  OE1   . GLU C  1  415 ? 32.06067  2.39760   -3.44371  1.000 59.74357  ? 415 GLU C OE1   1 
ATOM   10037 O  OE2   . GLU C  1  415 ? 31.29603  2.04653   -5.47134  1.000 61.29349  ? 415 GLU C OE2   1 
ATOM   10038 N  N     . GLY C  1  416 ? 33.51619  7.80713   -2.19208  1.000 51.68537  ? 416 GLY C N     1 
ATOM   10039 C  CA    . GLY C  1  416 ? 33.68907  8.55069   -0.95657  1.000 43.65228  ? 416 GLY C CA    1 
ATOM   10040 C  C     . GLY C  1  416 ? 32.89644  9.84056   -0.92660  1.000 50.64574  ? 416 GLY C C     1 
ATOM   10041 O  O     . GLY C  1  416 ? 32.50018  10.30589  0.14538   1.000 53.39474  ? 416 GLY C O     1 
ATOM   10042 N  N     . GLU C  1  417 ? 32.66075  10.44163  -2.09496  1.000 48.78788  ? 417 GLU C N     1 
ATOM   10043 C  CA    . GLU C  1  417 ? 31.81054  11.62452  -2.15276  1.000 48.31401  ? 417 GLU C CA    1 
ATOM   10044 C  C     . GLU C  1  417 ? 30.35767  11.28115  -1.85215  1.000 45.90807  ? 417 GLU C C     1 
ATOM   10045 O  O     . GLU C  1  417 ? 29.64293  12.09037  -1.25010  1.000 47.02820  ? 417 GLU C O     1 
ATOM   10046 C  CB    . GLU C  1  417 ? 31.93385  12.29394  -3.52146  1.000 47.64458  ? 417 GLU C CB    1 
ATOM   10047 C  CG    . GLU C  1  417 ? 33.25714  13.01320  -3.73474  1.000 52.83647  ? 417 GLU C CG    1 
ATOM   10048 C  CD    . GLU C  1  417 ? 33.44709  13.48723  -5.16471  1.000 57.07746  ? 417 GLU C CD    1 
ATOM   10049 O  OE1   . GLU C  1  417 ? 34.09929  12.76435  -5.95073  1.000 51.41939  ? 417 GLU C OE1   1 
ATOM   10050 O  OE2   . GLU C  1  417 ? 32.93932  14.57977  -5.50331  1.000 55.63147  ? 417 GLU C OE2   1 
ATOM   10051 N  N     . PHE C  1  418 ? 29.90394  10.09411  -2.25867  1.000 46.24773  ? 418 PHE C N     1 
ATOM   10052 C  CA    . PHE C  1  418 ? 28.55231  9.66447   -1.91605  1.000 46.53826  ? 418 PHE C CA    1 
ATOM   10053 C  C     . PHE C  1  418 ? 28.42942  9.39610   -0.42216  1.000 47.95867  ? 418 PHE C C     1 
ATOM   10054 O  O     . PHE C  1  418 ? 27.50502  9.88866   0.23531   1.000 43.26874  ? 418 PHE C O     1 
ATOM   10055 C  CB    . PHE C  1  418 ? 28.17462  8.41765   -2.71692  1.000 43.09235  ? 418 PHE C CB    1 
ATOM   10056 C  CG    . PHE C  1  418 ? 27.76143  8.70440   -4.13156  1.000 43.04795  ? 418 PHE C CG    1 
ATOM   10057 C  CD1   . PHE C  1  418 ? 28.70789  8.98485   -5.10170  1.000 43.98426  ? 418 PHE C CD1   1 
ATOM   10058 C  CD2   . PHE C  1  418 ? 26.42475  8.68082   -4.49340  1.000 43.66739  ? 418 PHE C CD2   1 
ATOM   10059 C  CE1   . PHE C  1  418 ? 28.32797  9.24628   -6.40498  1.000 45.99539  ? 418 PHE C CE1   1 
ATOM   10060 C  CE2   . PHE C  1  418 ? 26.03744  8.94098   -5.79545  1.000 42.56912  ? 418 PHE C CE2   1 
ATOM   10061 C  CZ    . PHE C  1  418 ? 26.98969  9.22368   -6.75236  1.000 44.13425  ? 418 PHE C CZ    1 
ATOM   10062 N  N     . SER C  1  419 ? 29.35809  8.61549   0.13310   1.000 46.28893  ? 419 SER C N     1 
ATOM   10063 C  CA    . SER C  1  419 ? 29.28257  8.28179   1.55016   1.000 46.53983  ? 419 SER C CA    1 
ATOM   10064 C  C     . SER C  1  419 ? 29.37259  9.53046   2.41630   1.000 48.27415  ? 419 SER C C     1 
ATOM   10065 O  O     . SER C  1  419 ? 28.62048  9.67681   3.38717   1.000 49.25668  ? 419 SER C O     1 
ATOM   10066 C  CB    . SER C  1  419 ? 30.38726  7.29151   1.91627   1.000 48.60873  ? 419 SER C CB    1 
ATOM   10067 O  OG    . SER C  1  419 ? 31.66734  7.84101   1.65939   1.000 54.93019  ? 419 SER C OG    1 
ATOM   10068 N  N     . GLU C  1  420 ? 30.28345  10.44670  2.08168   1.000 43.94305  ? 420 GLU C N     1 
ATOM   10069 C  CA    . GLU C  1  420 ? 30.45048  11.63153  2.91401   1.000 47.18230  ? 420 GLU C CA    1 
ATOM   10070 C  C     . GLU C  1  420 ? 29.26584  12.58008  2.78059   1.000 47.01611  ? 420 GLU C C     1 
ATOM   10071 O  O     . GLU C  1  420 ? 28.88361  13.23107  3.75956   1.000 46.64664  ? 420 GLU C O     1 
ATOM   10072 C  CB    . GLU C  1  420 ? 31.75898  12.34223  2.56933   1.000 46.78448  ? 420 GLU C CB    1 
ATOM   10073 C  CG    . GLU C  1  420 ? 31.61284  13.52447  1.63467   1.000 56.09386  ? 420 GLU C CG    1 
ATOM   10074 C  CD    . GLU C  1  420 ? 32.89578  14.32636  1.51729   1.000 63.60624  ? 420 GLU C CD    1 
ATOM   10075 O  OE1   . GLU C  1  420 ? 33.97959  13.75454  1.77004   1.000 62.86717  ? 420 GLU C OE1   1 
ATOM   10076 O  OE2   . GLU C  1  420 ? 32.81850  15.52914  1.18273   1.000 59.47069  ? 420 GLU C OE2   1 
ATOM   10077 N  N     . ALA C  1  421 ? 28.66864  12.66960  1.58977   1.000 44.07561  ? 421 ALA C N     1 
ATOM   10078 C  CA    . ALA C  1  421 ? 27.44981  13.45813  1.44274   1.000 46.95347  ? 421 ALA C CA    1 
ATOM   10079 C  C     . ALA C  1  421 ? 26.31192  12.85930  2.25980   1.000 43.80303  ? 421 ALA C C     1 
ATOM   10080 O  O     . ALA C  1  421 ? 25.56301  13.58593  2.92418   1.000 40.57221  ? 421 ALA C O     1 
ATOM   10081 C  CB    . ALA C  1  421 ? 27.05967  13.55974  -0.03184  1.000 40.11579  ? 421 ALA C CB    1 
ATOM   10082 N  N     . ARG C  1  422 ? 26.17532  11.53128  2.23192   1.000 41.46741  ? 422 ARG C N     1 
ATOM   10083 C  CA    . ARG C  1  422 ? 25.12301  10.87513  3.00034   1.000 42.83188  ? 422 ARG C CA    1 
ATOM   10084 C  C     . ARG C  1  422 ? 25.36335  11.00934  4.50030   1.000 43.66730  ? 422 ARG C C     1 
ATOM   10085 O  O     . ARG C  1  422 ? 24.40960  11.14196  5.27644   1.000 43.48026  ? 422 ARG C O     1 
ATOM   10086 C  CB    . ARG C  1  422 ? 25.02319  9.40351   2.59787   1.000 39.63095  ? 422 ARG C CB    1 
ATOM   10087 C  CG    . ARG C  1  422 ? 23.94360  8.62737   3.33293   1.000 39.31752  ? 422 ARG C CG    1 
ATOM   10088 C  CD    . ARG C  1  422 ? 22.56705  9.21866   3.08096   1.000 41.96967  ? 422 ARG C CD    1 
ATOM   10089 N  NE    . ARG C  1  422 ? 21.52135  8.47833   3.78081   1.000 45.54734  ? 422 ARG C NE    1 
ATOM   10090 C  CZ    . ARG C  1  422 ? 21.12571  8.73568   5.02427   1.000 45.65728  ? 422 ARG C CZ    1 
ATOM   10091 N  NH1   . ARG C  1  422 ? 21.68942  9.71970   5.71366   1.000 42.05669  ? 422 ARG C NH1   1 
ATOM   10092 N  NH2   . ARG C  1  422 ? 20.16536  8.00836   5.57998   1.000 41.96094  ? 422 ARG C NH2   1 
ATOM   10093 N  N     . GLU C  1  423 ? 26.62737  10.96971  4.93083   1.000 41.56950  ? 423 GLU C N     1 
ATOM   10094 C  CA    . GLU C  1  423 ? 26.92322  11.17047  6.34642   1.000 44.06720  ? 423 GLU C CA    1 
ATOM   10095 C  C     . GLU C  1  423 ? 26.55854  12.58263  6.78407   1.000 42.44285  ? 423 GLU C C     1 
ATOM   10096 O  O     . GLU C  1  423 ? 26.03898  12.78354  7.88839   1.000 41.84573  ? 423 GLU C O     1 
ATOM   10097 C  CB    . GLU C  1  423 ? 28.39927  10.88588  6.62486   1.000 43.36544  ? 423 GLU C CB    1 
ATOM   10098 C  CG    . GLU C  1  423 ? 28.83379  9.46666   6.29292   1.000 53.38625  ? 423 GLU C CG    1 
ATOM   10099 C  CD    . GLU C  1  423 ? 30.34357  9.29149   6.33058   1.000 62.74289  ? 423 GLU C CD    1 
ATOM   10100 O  OE1   . GLU C  1  423 ? 31.05263  10.28517  6.60120   1.000 65.63109  ? 423 GLU C OE1   1 
ATOM   10101 O  OE2   . GLU C  1  423 ? 30.82136  8.16155   6.08635   1.000 62.29457  ? 423 GLU C OE2   1 
ATOM   10102 N  N     . ASP C  1  424 ? 26.82610  13.57340  5.93060   1.000 41.21667  ? 424 ASP C N     1 
ATOM   10103 C  CA    . ASP C  1  424 ? 26.41211  14.93899  6.22878   1.000 39.60326  ? 424 ASP C CA    1 
ATOM   10104 C  C     . ASP C  1  424 ? 24.90176  15.01772  6.41850   1.000 43.27107  ? 424 ASP C C     1 
ATOM   10105 O  O     . ASP C  1  424 ? 24.41691  15.68387  7.34144   1.000 41.00687  ? 424 ASP C O     1 
ATOM   10106 C  CB    . ASP C  1  424 ? 26.87015  15.87487  5.10801   1.000 40.00451  ? 424 ASP C CB    1 
ATOM   10107 C  CG    . ASP C  1  424 ? 26.85874  17.33739  5.51873   1.000 41.71919  ? 424 ASP C CG    1 
ATOM   10108 O  OD1   . ASP C  1  424 ? 26.74216  17.62258  6.73033   1.000 41.23804  ? 424 ASP C OD1   1 
ATOM   10109 O  OD2   . ASP C  1  424 ? 26.97030  18.20414  4.62506   1.000 37.87394  ? 424 ASP C OD2   1 
ATOM   10110 N  N     . MET C  1  425 ? 24.14150  14.33448  5.55675   1.000 37.74413  ? 425 MET C N     1 
ATOM   10111 C  CA    . MET C  1  425 ? 22.68759  14.33280  5.68907   1.000 40.09127  ? 425 MET C CA    1 
ATOM   10112 C  C     . MET C  1  425 ? 22.25205  13.65139  6.97963   1.000 39.75532  ? 425 MET C C     1 
ATOM   10113 O  O     . MET C  1  425 ? 21.34449  14.13136  7.66891   1.000 39.55655  ? 425 MET C O     1 
ATOM   10114 C  CB    . MET C  1  425 ? 22.04845  13.64615  4.48114   1.000 38.03006  ? 425 MET C CB    1 
ATOM   10115 C  CG    . MET C  1  425 ? 22.28136  14.36181  3.16259   1.000 40.75901  ? 425 MET C CG    1 
ATOM   10116 S  SD    . MET C  1  425 ? 21.73131  16.07798  3.20903   1.000 42.39161  ? 425 MET C SD    1 
ATOM   10117 C  CE    . MET C  1  425 ? 20.01910  15.87865  3.69750   1.000 38.72676  ? 425 MET C CE    1 
ATOM   10118 N  N     . ALA C  1  426 ? 22.87628  12.52063  7.31605   1.000 40.31444  ? 426 ALA C N     1 
ATOM   10119 C  CA    . ALA C  1  426 ? 22.57850  11.87348  8.58795   1.000 41.35743  ? 426 ALA C CA    1 
ATOM   10120 C  C     . ALA C  1  426 ? 22.86913  12.80945  9.75254   1.000 42.98293  ? 426 ALA C C     1 
ATOM   10121 O  O     . ALA C  1  426 ? 22.11330  12.85378  10.73061  1.000 40.85744  ? 426 ALA C O     1 
ATOM   10122 C  CB    . ALA C  1  426 ? 23.38126  10.58078  8.72115   1.000 36.29055  ? 426 ALA C CB    1 
ATOM   10123 N  N     . ALA C  1  427 ? 23.96204  13.56963  9.66352   1.000 40.81597  ? 427 ALA C N     1 
ATOM   10124 C  CA    . ALA C  1  427 ? 24.26782  14.53931  10.70697  1.000 40.51543  ? 427 ALA C CA    1 
ATOM   10125 C  C     . ALA C  1  427 ? 23.22230  15.64574  10.74680  1.000 45.02261  ? 427 ALA C C     1 
ATOM   10126 O  O     . ALA C  1  427 ? 22.81198  16.08181  11.82841  1.000 44.32006  ? 427 ALA C O     1 
ATOM   10127 C  CB    . ALA C  1  427 ? 25.66493  15.11828  10.49119  1.000 36.32804  ? 427 ALA C CB    1 
ATOM   10128 N  N     . LEU C  1  428 ? 22.77518  16.10872  9.57748   1.000 41.05364  ? 428 LEU C N     1 
ATOM   10129 C  CA    . LEU C  1  428 ? 21.73182  17.12725  9.54082   1.000 41.10926  ? 428 LEU C CA    1 
ATOM   10130 C  C     . LEU C  1  428 ? 20.45706  16.63089  10.21094  1.000 41.96567  ? 428 LEU C C     1 
ATOM   10131 O  O     . LEU C  1  428 ? 19.77653  17.39105  10.90963  1.000 41.01789  ? 428 LEU C O     1 
ATOM   10132 C  CB    . LEU C  1  428 ? 21.45330  17.54253  8.09625   1.000 39.43820  ? 428 LEU C CB    1 
ATOM   10133 C  CG    . LEU C  1  428 ? 20.47033  18.70133  7.90735   1.000 40.52467  ? 428 LEU C CG    1 
ATOM   10134 C  CD1   . LEU C  1  428 ? 21.01803  19.97126  8.53770   1.000 36.09809  ? 428 LEU C CD1   1 
ATOM   10135 C  CD2   . LEU C  1  428 ? 20.15441  18.92174  6.43380   1.000 37.03403  ? 428 LEU C CD2   1 
ATOM   10136 N  N     . GLU C  1  429 ? 20.11446  15.35706  10.00804  1.000 40.87570  ? 429 GLU C N     1 
ATOM   10137 C  CA    . GLU C  1  429 ? 18.92449  14.80763  10.64876  1.000 42.13723  ? 429 GLU C CA    1 
ATOM   10138 C  C     . GLU C  1  429 ? 19.09099  14.74746  12.16083  1.000 43.04297  ? 429 GLU C C     1 
ATOM   10139 O  O     . GLU C  1  429 ? 18.13939  15.01067  12.90501  1.000 45.05936  ? 429 GLU C O     1 
ATOM   10140 C  CB    . GLU C  1  429 ? 18.61090  13.42248  10.08537  1.000 43.11188  ? 429 GLU C CB    1 
ATOM   10141 C  CG    . GLU C  1  429 ? 18.00601  13.44410  8.69183   1.000 43.28261  ? 429 GLU C CG    1 
ATOM   10142 C  CD    . GLU C  1  429 ? 17.43226  12.10030  8.28942   1.000 46.59689  ? 429 GLU C CD    1 
ATOM   10143 O  OE1   . GLU C  1  429 ? 17.98566  11.46180  7.36832   1.000 46.26262  ? 429 GLU C OE1   1 
ATOM   10144 O  OE2   . GLU C  1  429 ? 16.42963  11.67827  8.90362   1.000 48.25245  ? 429 GLU C OE2   1 
ATOM   10145 N  N     . LYS C  1  430 ? 20.29036  14.40060  12.63581  1.000 42.89212  ? 430 LYS C N     1 
ATOM   10146 C  CA    . LYS C  1  430 ? 20.54310  14.43505  14.07204  1.000 45.94594  ? 430 LYS C CA    1 
ATOM   10147 C  C     . LYS C  1  430 ? 20.42433  15.85217  14.61650  1.000 46.57441  ? 430 LYS C C     1 
ATOM   10148 O  O     . LYS C  1  430 ? 19.86233  16.06386  15.69706  1.000 46.07560  ? 430 LYS C O     1 
ATOM   10149 C  CB    . LYS C  1  430 ? 21.92307  13.85985  14.38692  1.000 50.39711  ? 430 LYS C CB    1 
ATOM   10150 C  CG    . LYS C  1  430 ? 21.94293  12.35642  14.57655  1.000 58.90641  ? 430 LYS C CG    1 
ATOM   10151 C  CD    . LYS C  1  430 ? 23.21942  11.91843  15.27598  1.000 67.94578  ? 430 LYS C CD    1 
ATOM   10152 C  CE    . LYS C  1  430 ? 23.35254  12.58502  16.63854  1.000 72.94256  ? 430 LYS C CE    1 
ATOM   10153 N  NZ    . LYS C  1  430 ? 24.59369  12.16454  17.34855  1.000 80.52175  ? 430 LYS C NZ    1 
ATOM   10154 N  N     . ASP C  1  431 ? 20.95207  16.83635  13.88385  1.000 43.15197  ? 431 ASP C N     1 
ATOM   10155 C  CA    . ASP C  1  431 ? 20.85758  18.22133  14.33213  1.000 43.69263  ? 431 ASP C CA    1 
ATOM   10156 C  C     . ASP C  1  431 ? 19.41032  18.61833  14.59147  1.000 44.32924  ? 431 ASP C C     1 
ATOM   10157 O  O     . ASP C  1  431 ? 19.10213  19.23767  15.61709  1.000 43.21870  ? 431 ASP C O     1 
ATOM   10158 C  CB    . ASP C  1  431 ? 21.49739  19.15189  13.30151  1.000 41.81339  ? 431 ASP C CB    1 
ATOM   10159 C  CG    . ASP C  1  431 ? 22.99126  18.92634  13.16097  1.000 45.07287  ? 431 ASP C CG    1 
ATOM   10160 O  OD1   . ASP C  1  431 ? 23.61629  18.45503  14.13523  1.000 44.81346  ? 431 ASP C OD1   1 
ATOM   10161 O  OD2   . ASP C  1  431 ? 23.54197  19.22157  12.07900  1.000 45.46114  ? 431 ASP C OD2   1 
ATOM   10162 N  N     . TYR C  1  432 ? 18.50436  18.26304  13.67847  1.000 41.17909  ? 432 TYR C N     1 
ATOM   10163 C  CA    . TYR C  1  432 ? 17.09741  18.58263  13.88748  1.000 42.31982  ? 432 TYR C CA    1 
ATOM   10164 C  C     . TYR C  1  432 ? 16.52217  17.83317  15.08219  1.000 47.30818  ? 432 TYR C C     1 
ATOM   10165 O  O     . TYR C  1  432 ? 15.64198  18.35789  15.77368  1.000 43.33086  ? 432 TYR C O     1 
ATOM   10166 C  CB    . TYR C  1  432 ? 16.29509  18.28775  12.62025  1.000 39.76654  ? 432 TYR C CB    1 
ATOM   10167 C  CG    . TYR C  1  432 ? 16.37494  19.40452  11.60566  1.000 41.53384  ? 432 TYR C CG    1 
ATOM   10168 C  CD1   . TYR C  1  432 ? 15.57596  20.53421  11.72864  1.000 37.59382  ? 432 TYR C CD1   1 
ATOM   10169 C  CD2   . TYR C  1  432 ? 17.25675  19.33886  10.53496  1.000 37.65620  ? 432 TYR C CD2   1 
ATOM   10170 C  CE1   . TYR C  1  432 ? 15.64667  21.56423  10.81169  1.000 36.87441  ? 432 TYR C CE1   1 
ATOM   10171 C  CE2   . TYR C  1  432 ? 17.33346  20.36450  9.61050   1.000 38.83541  ? 432 TYR C CE2   1 
ATOM   10172 C  CZ    . TYR C  1  432 ? 16.52723  21.47553  9.75497   1.000 40.72248  ? 432 TYR C CZ    1 
ATOM   10173 O  OH    . TYR C  1  432 ? 16.59940  22.50289  8.84175   1.000 36.27992  ? 432 TYR C OH    1 
ATOM   10174 N  N     . GLU C  1  433 ? 17.00305  16.61670  15.34641  1.000 46.68612  ? 433 GLU C N     1 
ATOM   10175 C  CA    . GLU C  1  433 ? 16.59530  15.92058  16.56207  1.000 47.58902  ? 433 GLU C CA    1 
ATOM   10176 C  C     . GLU C  1  433 ? 17.08382  16.65543  17.80304  1.000 47.12852  ? 433 GLU C C     1 
ATOM   10177 O  O     . GLU C  1  433 ? 16.34164  16.80263  18.78129  1.000 48.86792  ? 433 GLU C O     1 
ATOM   10178 C  CB    . GLU C  1  433 ? 17.12546  14.48610  16.55633  1.000 50.17720  ? 433 GLU C CB    1 
ATOM   10179 C  CG    . GLU C  1  433 ? 16.48265  13.57229  15.52644  1.000 60.90715  ? 433 GLU C CG    1 
ATOM   10180 C  CD    . GLU C  1  433 ? 17.03696  12.15817  15.58059  1.000 69.32649  ? 433 GLU C CD    1 
ATOM   10181 O  OE1   . GLU C  1  433 ? 17.30050  11.57801  14.50382  1.000 70.52672  ? 433 GLU C OE1   1 
ATOM   10182 O  OE2   . GLU C  1  433 ? 17.21685  11.63191  16.70126  1.000 67.46432  ? 433 GLU C OE2   1 
ATOM   10183 N  N     . GLU C  1  434 ? 18.33099  17.13137  17.77709  1.000 46.02342  ? 434 GLU C N     1 
ATOM   10184 C  CA    . GLU C  1  434 ? 18.93269  17.70696  18.97514  1.000 45.64561  ? 434 GLU C CA    1 
ATOM   10185 C  C     . GLU C  1  434 ? 18.30065  19.04616  19.33474  1.000 46.20256  ? 434 GLU C C     1 
ATOM   10186 O  O     . GLU C  1  434 ? 18.06013  19.32493  20.51510  1.000 51.18334  ? 434 GLU C O     1 
ATOM   10187 C  CB    . GLU C  1  434 ? 20.44197  17.85659  18.78052  1.000 47.15129  ? 434 GLU C CB    1 
ATOM   10188 C  CG    . GLU C  1  434 ? 21.18595  16.53171  18.66285  1.000 56.55919  ? 434 GLU C CG    1 
ATOM   10189 C  CD    . GLU C  1  434 ? 22.67691  16.71034  18.43150  1.000 65.24226  ? 434 GLU C CD    1 
ATOM   10190 O  OE1   . GLU C  1  434 ? 23.12907  17.87135  18.32891  1.000 66.76074  ? 434 GLU C OE1   1 
ATOM   10191 O  OE2   . GLU C  1  434 ? 23.39539  15.68883  18.35120  1.000 67.13908  ? 434 GLU C OE2   1 
ATOM   10192 N  N     . VAL C  1  435 ? 18.02507  19.89005  18.33684  1.000 44.37801  ? 435 VAL C N     1 
ATOM   10193 C  CA    . VAL C  1  435 ? 17.47916  21.21122  18.62399  1.000 46.40859  ? 435 VAL C CA    1 
ATOM   10194 C  C     . VAL C  1  435 ? 16.06186  21.13273  19.17283  1.000 45.76993  ? 435 VAL C C     1 
ATOM   10195 O  O     . VAL C  1  435 ? 15.59700  22.08395  19.81032  1.000 48.92659  ? 435 VAL C O     1 
ATOM   10196 C  CB    . VAL C  1  435 ? 17.51650  22.10391  17.36918  1.000 44.91989  ? 435 VAL C CB    1 
ATOM   10197 C  CG1   . VAL C  1  435 ? 18.94208  22.24482  16.85921  1.000 43.68988  ? 435 VAL C CG1   1 
ATOM   10198 C  CG2   . VAL C  1  435 ? 16.60691  21.54139  16.29042  1.000 43.19181  ? 435 VAL C CG2   1 
ATOM   10199 N  N     . GLY C  1  436 ? 15.35868  20.02458  18.94457  1.000 46.13208  ? 436 GLY C N     1 
ATOM   10200 C  CA    . GLY C  1  436 ? 14.00243  19.86960  19.43055  1.000 46.23248  ? 436 GLY C CA    1 
ATOM   10201 C  C     . GLY C  1  436 ? 13.86703  19.24749  20.79937  1.000 51.03751  ? 436 GLY C C     1 
ATOM   10202 O  O     . GLY C  1  436 ? 12.75731  19.18445  21.33556  1.000 54.72608  ? 436 GLY C O     1 
ATOM   10203 N  N     . VAL C  1  437 ? 14.96462  18.78449  21.38245  1.000 50.79455  ? 437 VAL C N     1 
ATOM   10204 C  CA    . VAL C  1  437 ? 14.93077  18.18059  22.70808  1.000 52.86517  ? 437 VAL C CA    1 
ATOM   10205 C  C     . VAL C  1  437 ? 14.94647  19.27645  23.76412  1.000 56.72855  ? 437 VAL C C     1 
ATOM   10206 O  O     . VAL C  1  437 ? 15.63093  20.29685  23.61816  1.000 54.75953  ? 437 VAL C O     1 
ATOM   10207 C  CB    . VAL C  1  437 ? 16.11028  17.20999  22.88728  1.000 51.76912  ? 437 VAL C CB    1 
ATOM   10208 C  CG1   . VAL C  1  437 ? 16.20550  16.75438  24.33429  1.000 52.50776  ? 437 VAL C CG1   1 
ATOM   10209 C  CG2   . VAL C  1  437 ? 15.95571  16.01835  21.95419  1.000 44.91879  ? 437 VAL C CG2   1 
ATOM   10210 N  N     . ASP C  1  438 ? 14.18818  19.06681  24.83636  1.000 56.28780  ? 438 ASP C N     1 
ATOM   10211 C  CA    . ASP C  1  438 ? 14.09292  20.06406  25.89096  1.000 59.90086  ? 438 ASP C CA    1 
ATOM   10212 C  C     . ASP C  1  438 ? 15.42968  20.22698  26.60524  1.000 59.59431  ? 438 ASP C C     1 
ATOM   10213 O  O     . ASP C  1  438 ? 16.22930  19.29194  26.70349  1.000 58.08745  ? 438 ASP C O     1 
ATOM   10214 C  CB    . ASP C  1  438 ? 13.00463  19.67960  26.89257  1.000 61.76554  ? 438 ASP C CB    1 
ATOM   10215 C  CG    . ASP C  1  438 ? 11.61467  19.71788  26.28592  1.000 66.55102  ? 438 ASP C CG    1 
ATOM   10216 O  OD1   . ASP C  1  438 ? 11.38935  20.53049  25.36230  1.000 63.98172  ? 438 ASP C OD1   1 
ATOM   10217 O  OD2   . ASP C  1  438 ? 10.74794  18.93657  26.73373  1.000 75.04825  ? 438 ASP C OD2   1 
ATOM   10218 N  N     . SER C  1  439 ? 15.66348  21.43568  27.10781  1.000 62.25831  ? 439 SER C N     1 
ATOM   10219 C  CA    . SER C  1  439 ? 16.91782  21.74662  27.77577  1.000 66.35817  ? 439 SER C CA    1 
ATOM   10220 C  C     . SER C  1  439 ? 17.06148  20.93806  29.06021  1.000 73.54289  ? 439 SER C C     1 
ATOM   10221 O  O     . SER C  1  439 ? 16.08457  20.66258  29.76164  1.000 69.82349  ? 439 SER C O     1 
ATOM   10222 C  CB    . SER C  1  439 ? 16.99743  23.24166  28.08460  1.000 65.35283  ? 439 SER C CB    1 
ATOM   10223 O  OG    . SER C  1  439 ? 16.91134  24.01380  26.89721  1.000 62.24112  ? 439 SER C OG    1 
ATOM   10224 N  N     . VAL C  1  440 ? 18.29943  20.55908  29.36407  1.000 84.14644  ? 440 VAL C N     1 
ATOM   10225 C  CA    . VAL C  1  440 ? 18.59146  19.76980  30.55349  1.000 84.67586  ? 440 VAL C CA    1 
ATOM   10226 C  C     . VAL C  1  440 ? 19.26417  20.63989  31.60783  1.000 84.29744  ? 440 VAL C C     1 
ATOM   10227 O  O     . VAL C  1  440 ? 18.59359  21.32034  32.38385  1.000 89.18252  ? 440 VAL C O     1 
ATOM   10228 C  CB    . VAL C  1  440 ? 19.46824  18.55259  30.21098  1.000 87.73676  ? 440 VAL C CB    1 
ATOM   10229 C  CG1   . VAL C  1  440 ? 19.61103  17.64438  31.42123  1.000 90.56645  ? 440 VAL C CG1   1 
ATOM   10230 C  CG2   . VAL C  1  440 ? 18.88554  17.79363  29.02568  1.000 88.39077  ? 440 VAL C CG2   1 
ATOM   10231 N  N     . MET D  2  1   ? 21.93891  21.80454  -32.25638 1.000 112.53441 ? 1   MET D N     1 
ATOM   10232 C  CA    . MET D  2  1   ? 21.27894  20.51345  -32.40601 1.000 112.20611 ? 1   MET D CA    1 
ATOM   10233 C  C     . MET D  2  1   ? 22.09311  19.41050  -31.73722 1.000 109.84840 ? 1   MET D C     1 
ATOM   10234 O  O     . MET D  2  1   ? 23.20604  19.64687  -31.26536 1.000 109.68995 ? 1   MET D O     1 
ATOM   10235 C  CB    . MET D  2  1   ? 21.06941  20.18456  -33.88581 1.000 112.24237 ? 1   MET D CB    1 
ATOM   10236 C  CG    . MET D  2  1   ? 20.74045  21.38909  -34.75336 1.000 119.52641 ? 1   MET D CG    1 
ATOM   10237 S  SD    . MET D  2  1   ? 19.26728  22.28094  -34.21784 1.000 136.63280 ? 1   MET D SD    1 
ATOM   10238 C  CE    . MET D  2  1   ? 19.23406  23.62086  -35.40825 1.000 130.73651 ? 1   MET D CE    1 
ATOM   10239 N  N     . ARG D  2  2   ? 21.52904  18.20487  -31.69584 1.000 88.88381  ? 2   ARG D N     1 
ATOM   10240 C  CA    . ARG D  2  2   ? 22.22345  17.02193  -31.19594 1.000 75.54407  ? 2   ARG D CA    1 
ATOM   10241 C  C     . ARG D  2  2   ? 22.00199  15.89682  -32.19626 1.000 69.58361  ? 2   ARG D C     1 
ATOM   10242 O  O     . ARG D  2  2   ? 20.90024  15.34497  -32.28253 1.000 67.42776  ? 2   ARG D O     1 
ATOM   10243 C  CB    . ARG D  2  2   ? 21.73226  16.63080  -29.80254 1.000 69.68647  ? 2   ARG D CB    1 
ATOM   10244 C  CG    . ARG D  2  2   ? 21.99725  17.68375  -28.74140 1.000 74.56521  ? 2   ARG D CG    1 
ATOM   10245 C  CD    . ARG D  2  2   ? 22.30203  17.03837  -27.40606 1.000 73.06988  ? 2   ARG D CD    1 
ATOM   10246 N  NE    . ARG D  2  2   ? 23.49654  16.20380  -27.47937 1.000 72.30514  ? 2   ARG D NE    1 
ATOM   10247 C  CZ    . ARG D  2  2   ? 23.89302  15.38037  -26.51483 1.000 73.77850  ? 2   ARG D CZ    1 
ATOM   10248 N  NH1   . ARG D  2  2   ? 23.18494  15.27545  -25.39828 1.000 75.44717  ? 2   ARG D NH1   1 
ATOM   10249 N  NH2   . ARG D  2  2   ? 24.99443  14.65627  -26.66781 1.000 68.68444  ? 2   ARG D NH2   1 
ATOM   10250 N  N     . GLU D  2  3   ? 23.04367  15.56090  -32.94884 1.000 74.14107  ? 3   GLU D N     1 
ATOM   10251 C  CA    . GLU D  2  3   ? 22.92313  14.62789  -34.05692 1.000 70.19407  ? 3   GLU D CA    1 
ATOM   10252 C  C     . GLU D  2  3   ? 23.19279  13.19758  -33.60944 1.000 66.30855  ? 3   GLU D C     1 
ATOM   10253 O  O     . GLU D  2  3   ? 23.92478  12.94811  -32.64817 1.000 64.92215  ? 3   GLU D O     1 
ATOM   10254 C  CB    . GLU D  2  3   ? 23.88817  14.99809  -35.18631 1.000 71.11104  ? 3   GLU D CB    1 
ATOM   10255 C  CG    . GLU D  2  3   ? 23.72658  16.41151  -35.72039 1.000 72.14484  ? 3   GLU D CG    1 
ATOM   10256 C  CD    . GLU D  2  3   ? 24.45299  17.44037  -34.87884 1.000 75.08027  ? 3   GLU D CD    1 
ATOM   10257 O  OE1   . GLU D  2  3   ? 25.06670  17.05221  -33.86352 1.000 76.95742  ? 3   GLU D OE1   1 
ATOM   10258 O  OE2   . GLU D  2  3   ? 24.41462  18.63635  -35.23491 1.000 79.66638  ? 3   GLU D OE2   1 
ATOM   10259 N  N     . ILE D  2  4   ? 22.58547  12.25686  -34.32665 1.000 65.44330  ? 4   ILE D N     1 
ATOM   10260 C  CA    . ILE D  2  4   ? 22.85774  10.83382  -34.18277 1.000 60.99551  ? 4   ILE D CA    1 
ATOM   10261 C  C     . ILE D  2  4   ? 23.37599  10.31996  -35.51689 1.000 63.71768  ? 4   ILE D C     1 
ATOM   10262 O  O     . ILE D  2  4   ? 22.86799  10.70008  -36.57783 1.000 64.78388  ? 4   ILE D O     1 
ATOM   10263 C  CB    . ILE D  2  4   ? 21.60493  10.04680  -33.74564 1.000 60.80690  ? 4   ILE D CB    1 
ATOM   10264 C  CG1   . ILE D  2  4   ? 21.16702  10.47082  -32.34214 1.000 61.35000  ? 4   ILE D CG1   1 
ATOM   10265 C  CG2   . ILE D  2  4   ? 21.86792  8.54891   -33.80581 1.000 58.33216  ? 4   ILE D CG2   1 
ATOM   10266 C  CD1   . ILE D  2  4   ? 19.92807  9.75555   -31.84918 1.000 58.25859  ? 4   ILE D CD1   1 
ATOM   10267 N  N     . VAL D  2  5   ? 24.39274  9.46707   -35.46419 1.000 63.08844  ? 5   VAL D N     1 
ATOM   10268 C  CA    . VAL D  2  5   ? 24.97080  8.86028   -36.65657 1.000 62.44298  ? 5   VAL D CA    1 
ATOM   10269 C  C     . VAL D  2  5   ? 24.47935  7.42268   -36.74010 1.000 63.36835  ? 5   VAL D C     1 
ATOM   10270 O  O     . VAL D  2  5   ? 24.74535  6.61223   -35.84383 1.000 60.46578  ? 5   VAL D O     1 
ATOM   10271 C  CB    . VAL D  2  5   ? 26.50517  8.92538   -36.63620 1.000 61.93182  ? 5   VAL D CB    1 
ATOM   10272 C  CG1   . VAL D  2  5   ? 27.08264  8.09542   -37.77129 1.000 62.56783  ? 5   VAL D CG1   1 
ATOM   10273 C  CG2   . VAL D  2  5   ? 26.96956  10.36789  -36.74146 1.000 62.21480  ? 5   VAL D CG2   1 
ATOM   10274 N  N     . HIS D  2  6   ? 23.75851  7.10929   -37.81346 1.000 65.12966  ? 6   HIS D N     1 
ATOM   10275 C  CA    . HIS D  2  6   ? 23.18940  5.78455   -38.01221 1.000 65.13288  ? 6   HIS D CA    1 
ATOM   10276 C  C     . HIS D  2  6   ? 24.12925  4.93463   -38.85664 1.000 68.36645  ? 6   HIS D C     1 
ATOM   10277 O  O     . HIS D  2  6   ? 24.64683  5.39594   -39.87898 1.000 66.27904  ? 6   HIS D O     1 
ATOM   10278 C  CB    . HIS D  2  6   ? 21.81969  5.88564   -38.68423 1.000 68.91596  ? 6   HIS D CB    1 
ATOM   10279 C  CG    . HIS D  2  6   ? 21.25468  4.56600   -39.10883 1.000 70.25679  ? 6   HIS D CG    1 
ATOM   10280 N  ND1   . HIS D  2  6   ? 20.61656  3.71256   -38.23468 1.000 68.85194  ? 6   HIS D ND1   1 
ATOM   10281 C  CD2   . HIS D  2  6   ? 21.23426  3.95241   -40.31584 1.000 71.45833  ? 6   HIS D CD2   1 
ATOM   10282 C  CE1   . HIS D  2  6   ? 20.22582  2.63101   -38.88521 1.000 68.70906  ? 6   HIS D CE1   1 
ATOM   10283 N  NE2   . HIS D  2  6   ? 20.58891  2.75122   -40.14955 1.000 69.99487  ? 6   HIS D NE2   1 
ATOM   10284 N  N     . ILE D  2  7   ? 24.34360  3.69445   -38.42588 1.000 67.36419  ? 7   ILE D N     1 
ATOM   10285 C  CA    . ILE D  2  7   ? 25.18237  2.73862   -39.13830 1.000 66.95962  ? 7   ILE D CA    1 
ATOM   10286 C  C     . ILE D  2  7   ? 24.42200  1.42332   -39.22239 1.000 68.81272  ? 7   ILE D C     1 
ATOM   10287 O  O     . ILE D  2  7   ? 23.98947  0.88621   -38.19538 1.000 67.54096  ? 7   ILE D O     1 
ATOM   10288 C  CB    . ILE D  2  7   ? 26.54162  2.53352   -38.44832 1.000 66.62075  ? 7   ILE D CB    1 
ATOM   10289 C  CG1   . ILE D  2  7   ? 27.27469  3.86769   -38.29648 1.000 67.26539  ? 7   ILE D CG1   1 
ATOM   10290 C  CG2   . ILE D  2  7   ? 27.39261  1.54491   -39.22890 1.000 66.04980  ? 7   ILE D CG2   1 
ATOM   10291 C  CD1   . ILE D  2  7   ? 28.61437  3.74847   -37.60358 1.000 63.39740  ? 7   ILE D CD1   1 
ATOM   10292 N  N     . GLN D  2  8   ? 24.25260  0.91016   -40.43753 1.000 67.41813  ? 8   GLN D N     1 
ATOM   10293 C  CA    . GLN D  2  8   ? 23.61705  -0.37982  -40.66677 1.000 71.99401  ? 8   GLN D CA    1 
ATOM   10294 C  C     . GLN D  2  8   ? 24.58812  -1.27917  -41.41628 1.000 74.10620  ? 8   GLN D C     1 
ATOM   10295 O  O     . GLN D  2  8   ? 25.14267  -0.87850  -42.44506 1.000 74.41021  ? 8   GLN D O     1 
ATOM   10296 C  CB    . GLN D  2  8   ? 22.30806  -0.22251  -41.44492 1.000 71.74987  ? 8   GLN D CB    1 
ATOM   10297 C  CG    . GLN D  2  8   ? 22.43171  0.56288   -42.73490 1.000 74.17653  ? 8   GLN D CG    1 
ATOM   10298 C  CD    . GLN D  2  8   ? 21.08042  0.88535   -43.33843 1.000 76.18263  ? 8   GLN D CD    1 
ATOM   10299 O  OE1   . GLN D  2  8   ? 20.19725  1.41466   -42.66208 1.000 75.78174  ? 8   GLN D OE1   1 
ATOM   10300 N  NE2   . GLN D  2  8   ? 20.90758  0.55848   -44.61398 1.000 75.51051  ? 8   GLN D NE2   1 
ATOM   10301 N  N     . ALA D  2  9   ? 24.79440  -2.48844  -40.89768 1.000 74.42950  ? 9   ALA D N     1 
ATOM   10302 C  CA    . ALA D  2  9   ? 25.80447  -3.39870  -41.41551 1.000 75.49874  ? 9   ALA D CA    1 
ATOM   10303 C  C     . ALA D  2  9   ? 25.19924  -4.76867  -41.68143 1.000 78.35247  ? 9   ALA D C     1 
ATOM   10304 O  O     . ALA D  2  9   ? 24.34078  -5.23913  -40.92782 1.000 73.55763  ? 9   ALA D O     1 
ATOM   10305 C  CB    . ALA D  2  9   ? 26.98012  -3.53145  -40.44008 1.000 71.86021  ? 9   ALA D CB    1 
ATOM   10306 N  N     . GLY D  2  10  ? 25.65900  -5.40497  -42.75778 1.000 79.06068  ? 10  GLY D N     1 
ATOM   10307 C  CA    . GLY D  2  10  ? 25.23302  -6.74786  -43.08879 1.000 77.94735  ? 10  GLY D CA    1 
ATOM   10308 C  C     . GLY D  2  10  ? 23.86520  -6.79219  -43.74111 1.000 80.02189  ? 10  GLY D C     1 
ATOM   10309 O  O     . GLY D  2  10  ? 23.17943  -5.78393  -43.92136 1.000 77.42456  ? 10  GLY D O     1 
ATOM   10310 N  N     . GLN D  2  11  ? 23.46538  -8.01220  -44.10481 1.000 82.10872  ? 11  GLN D N     1 
ATOM   10311 C  CA    . GLN D  2  11  ? 22.16317  -8.21484  -44.73011 1.000 82.54685  ? 11  GLN D CA    1 
ATOM   10312 C  C     . GLN D  2  11  ? 21.04177  -7.73125  -43.81877 1.000 78.80213  ? 11  GLN D C     1 
ATOM   10313 O  O     . GLN D  2  11  ? 20.27064  -6.83377  -44.17771 1.000 76.07773  ? 11  GLN D O     1 
ATOM   10314 C  CB    . GLN D  2  11  ? 21.97920  -9.69191  -45.08503 1.000 82.01373  ? 11  GLN D CB    1 
ATOM   10315 C  CG    . GLN D  2  11  ? 20.63697  -10.01261 -45.72040 1.000 84.93226  ? 11  GLN D CG    1 
ATOM   10316 C  CD    . GLN D  2  11  ? 20.56047  -11.43266 -46.24795 1.000 89.03736  ? 11  GLN D CD    1 
ATOM   10317 O  OE1   . GLN D  2  11  ? 21.26447  -12.32598 -45.77593 1.000 89.19970  ? 11  GLN D OE1   1 
ATOM   10318 N  NE2   . GLN D  2  11  ? 19.70525  -11.64538 -47.23880 1.000 92.69707  ? 11  GLN D NE2   1 
ATOM   10319 N  N     . CYS D  2  12  ? 20.94041  -8.31734  -42.62420 1.000 75.62689  ? 12  CYS D N     1 
ATOM   10320 C  CA    . CYS D  2  12  ? 19.89574  -7.91037  -41.69130 1.000 73.28116  ? 12  CYS D CA    1 
ATOM   10321 C  C     . CYS D  2  12  ? 19.99521  -6.42682  -41.36241 1.000 72.54526  ? 12  CYS D C     1 
ATOM   10322 O  O     . CYS D  2  12  ? 18.98095  -5.72004  -41.33553 1.000 72.50866  ? 12  CYS D O     1 
ATOM   10323 C  CB    . CYS D  2  12  ? 19.97632  -8.74767  -40.41607 1.000 71.60788  ? 12  CYS D CB    1 
ATOM   10324 S  SG    . CYS D  2  12  ? 18.71831  -8.33985  -39.18529 1.000 73.98915  ? 12  CYS D SG    1 
ATOM   10325 N  N     . GLY D  2  13  ? 21.21059  -5.93591  -41.11566 1.000 72.19678  ? 13  GLY D N     1 
ATOM   10326 C  CA    . GLY D  2  13  ? 21.36876  -4.54500  -40.72104 1.000 72.23395  ? 13  GLY D CA    1 
ATOM   10327 C  C     . GLY D  2  13  ? 20.79089  -3.57562  -41.73457 1.000 74.44305  ? 13  GLY D C     1 
ATOM   10328 O  O     . GLY D  2  13  ? 20.07048  -2.64057  -41.37894 1.000 72.45223  ? 13  GLY D O     1 
ATOM   10329 N  N     . ASN D  2  14  ? 21.10288  -3.78233  -43.01513 1.000 76.64286  ? 14  ASN D N     1 
ATOM   10330 C  CA    . ASN D  2  14  ? 20.63307  -2.85458  -44.03769 1.000 77.11920  ? 14  ASN D CA    1 
ATOM   10331 C  C     . ASN D  2  14  ? 19.15756  -3.05832  -44.34587 1.000 77.63573  ? 14  ASN D C     1 
ATOM   10332 O  O     . ASN D  2  14  ? 18.48418  -2.12304  -44.79439 1.000 74.76063  ? 14  ASN D O     1 
ATOM   10333 C  CB    . ASN D  2  14  ? 21.46604  -2.99943  -45.31106 1.000 74.30096  ? 14  ASN D CB    1 
ATOM   10334 C  CG    . ASN D  2  14  ? 22.84653  -2.39029  -45.17449 1.000 78.40063  ? 14  ASN D CG    1 
ATOM   10335 O  OD1   . ASN D  2  14  ? 23.01824  -1.17806  -45.30848 1.000 80.11619  ? 14  ASN D OD1   1 
ATOM   10336 N  ND2   . ASN D  2  14  ? 23.84137  -3.23021  -44.91307 1.000 78.56950  ? 14  ASN D ND2   1 
ATOM   10337 N  N     . GLN D  2  15  ? 18.63782  -4.26417  -44.11572 1.000 78.92976  ? 15  GLN D N     1 
ATOM   10338 C  CA    . GLN D  2  15  ? 17.22728  -4.51802  -44.38326 1.000 81.01282  ? 15  GLN D CA    1 
ATOM   10339 C  C     . GLN D  2  15  ? 16.34364  -3.77079  -43.39058 1.000 79.00109  ? 15  GLN D C     1 
ATOM   10340 O  O     . GLN D  2  15  ? 15.43834  -3.02654  -43.78585 1.000 80.11934  ? 15  GLN D O     1 
ATOM   10341 C  CB    . GLN D  2  15  ? 16.95028  -6.01970  -44.33945 1.000 83.28938  ? 15  GLN D CB    1 
ATOM   10342 C  CG    . GLN D  2  15  ? 15.66404  -6.42778  -45.02974 1.000 86.87240  ? 15  GLN D CG    1 
ATOM   10343 C  CD    . GLN D  2  15  ? 15.77826  -6.39223  -46.54100 1.000 98.56529  ? 15  GLN D CD    1 
ATOM   10344 O  OE1   . GLN D  2  15  ? 16.32246  -7.31112  -47.15423 1.000 98.97489  ? 15  GLN D OE1   1 
ATOM   10345 N  NE2   . GLN D  2  15  ? 15.26402  -5.32932  -47.15065 1.000 102.90888 ? 15  GLN D NE2   1 
ATOM   10346 N  N     . ILE D  2  16  ? 16.60046  -3.94554  -42.09262 1.000 76.31975  ? 16  ILE D N     1 
ATOM   10347 C  CA    . ILE D  2  16  ? 15.81622  -3.23547  -41.08781 1.000 76.18917  ? 16  ILE D CA    1 
ATOM   10348 C  C     . ILE D  2  16  ? 16.12934  -1.74548  -41.12111 1.000 74.15023  ? 16  ILE D C     1 
ATOM   10349 O  O     . ILE D  2  16  ? 15.24966  -0.90803  -40.88790 1.000 73.58143  ? 16  ILE D O     1 
ATOM   10350 C  CB    . ILE D  2  16  ? 16.06184  -3.83472  -39.69183 1.000 75.98596  ? 16  ILE D CB    1 
ATOM   10351 C  CG1   . ILE D  2  16  ? 17.50967  -3.60211  -39.25850 1.000 71.97038  ? 16  ILE D CG1   1 
ATOM   10352 C  CG2   . ILE D  2  16  ? 15.72464  -5.32050  -39.68301 1.000 74.46361  ? 16  ILE D CG2   1 
ATOM   10353 C  CD1   . ILE D  2  16  ? 17.80600  -4.08095  -37.85568 1.000 71.31465  ? 16  ILE D CD1   1 
ATOM   10354 N  N     . GLY D  2  17  ? 17.38311  -1.38922  -41.40841 1.000 71.67930  ? 17  GLY D N     1 
ATOM   10355 C  CA    . GLY D  2  17  ? 17.73414  0.01802   -41.50449 1.000 72.20663  ? 17  GLY D CA    1 
ATOM   10356 C  C     . GLY D  2  17  ? 16.95746  0.73561   -42.59066 1.000 75.24955  ? 17  GLY D C     1 
ATOM   10357 O  O     . GLY D  2  17  ? 16.54079  1.88354   -42.41586 1.000 75.26642  ? 17  GLY D O     1 
ATOM   10358 N  N     . ALA D  2  18  ? 16.75135  0.06908   -43.72805 1.000 77.48053  ? 18  ALA D N     1 
ATOM   10359 C  CA    . ALA D  2  18  ? 15.94809  0.65723   -44.79404 1.000 77.32056  ? 18  ALA D CA    1 
ATOM   10360 C  C     . ALA D  2  18  ? 14.51923  0.90145   -44.32526 1.000 79.93314  ? 18  ALA D C     1 
ATOM   10361 O  O     . ALA D  2  18  ? 14.00093  2.01935   -44.42881 1.000 80.64752  ? 18  ALA D O     1 
ATOM   10362 C  CB    . ALA D  2  18  ? 15.96914  -0.24749  -46.02637 1.000 75.99696  ? 18  ALA D CB    1 
ATOM   10363 N  N     . LYS D  2  19  ? 13.86590  -0.13978  -43.80182 1.000 74.41127  ? 19  LYS D N     1 
ATOM   10364 C  CA    . LYS D  2  19  ? 12.51473  0.01870   -43.27262 1.000 76.60942  ? 19  LYS D CA    1 
ATOM   10365 C  C     . LYS D  2  19  ? 12.44627  1.15044   -42.25570 1.000 75.00717  ? 19  LYS D C     1 
ATOM   10366 O  O     . LYS D  2  19  ? 11.48403  1.92661   -42.24071 1.000 76.11057  ? 19  LYS D O     1 
ATOM   10367 C  CB    . LYS D  2  19  ? 12.04113  -1.29223  -42.64274 1.000 79.71243  ? 19  LYS D CB    1 
ATOM   10368 C  CG    . LYS D  2  19  ? 11.37671  -2.25541  -43.61287 1.000 84.51926  ? 19  LYS D CG    1 
ATOM   10369 C  CD    . LYS D  2  19  ? 10.03333  -1.71914  -44.08490 1.000 90.22350  ? 19  LYS D CD    1 
ATOM   10370 C  CE    . LYS D  2  19  ? 9.23913   -2.78487  -44.82423 1.000 95.40997  ? 19  LYS D CE    1 
ATOM   10371 N  NZ    . LYS D  2  19  ? 9.96269   -3.29073  -46.02247 1.000 97.73951  ? 19  LYS D NZ    1 
ATOM   10372 N  N     . PHE D  2  20  ? 13.45953  1.25899   -41.39441 1.000 74.89353  ? 20  PHE D N     1 
ATOM   10373 C  CA    . PHE D  2  20  ? 13.47864  2.33266   -40.40675 1.000 74.92833  ? 20  PHE D CA    1 
ATOM   10374 C  C     . PHE D  2  20  ? 13.40607  3.69762   -41.08038 1.000 73.21354  ? 20  PHE D C     1 
ATOM   10375 O  O     . PHE D  2  20  ? 12.55744  4.52881   -40.73752 1.000 73.03165  ? 20  PHE D O     1 
ATOM   10376 C  CB    . PHE D  2  20  ? 14.73171  2.22006   -39.53735 1.000 71.01374  ? 20  PHE D CB    1 
ATOM   10377 C  CG    . PHE D  2  20  ? 14.95985  3.40580   -38.64538 1.000 69.86815  ? 20  PHE D CG    1 
ATOM   10378 C  CD1   . PHE D  2  20  ? 14.16327  3.61632   -37.53191 1.000 68.47278  ? 20  PHE D CD1   1 
ATOM   10379 C  CD2   . PHE D  2  20  ? 15.97697  4.30666   -38.91610 1.000 69.92611  ? 20  PHE D CD2   1 
ATOM   10380 C  CE1   . PHE D  2  20  ? 14.37222  4.70626   -36.70849 1.000 66.10997  ? 20  PHE D CE1   1 
ATOM   10381 C  CE2   . PHE D  2  20  ? 16.19200  5.39864   -38.09650 1.000 69.64493  ? 20  PHE D CE2   1 
ATOM   10382 C  CZ    . PHE D  2  20  ? 15.38826  5.59868   -36.99073 1.000 68.32343  ? 20  PHE D CZ    1 
ATOM   10383 N  N     . TRP D  2  21  ? 14.28696  3.94451   -42.05238 1.000 73.42564  ? 21  TRP D N     1 
ATOM   10384 C  CA    . TRP D  2  21  ? 14.28941  5.23798   -42.72712 1.000 72.97357  ? 21  TRP D CA    1 
ATOM   10385 C  C     . TRP D  2  21  ? 13.03229  5.44435   -43.56167 1.000 75.06600  ? 21  TRP D C     1 
ATOM   10386 O  O     . TRP D  2  21  ? 12.57174  6.58163   -43.71090 1.000 75.72161  ? 21  TRP D O     1 
ATOM   10387 C  CB    . TRP D  2  21  ? 15.54107  5.37699   -43.59144 1.000 71.30041  ? 21  TRP D CB    1 
ATOM   10388 C  CG    . TRP D  2  21  ? 16.78508  5.53610   -42.77905 1.000 73.68383  ? 21  TRP D CG    1 
ATOM   10389 C  CD1   . TRP D  2  21  ? 17.77535  4.61430   -42.60284 1.000 73.26017  ? 21  TRP D CD1   1 
ATOM   10390 C  CD2   . TRP D  2  21  ? 17.16250  6.68347   -42.00907 1.000 72.35318  ? 21  TRP D CD2   1 
ATOM   10391 N  NE1   . TRP D  2  21  ? 18.75187  5.12109   -41.77926 1.000 72.31466  ? 21  TRP D NE1   1 
ATOM   10392 C  CE2   . TRP D  2  21  ? 18.39910  6.38984   -41.40081 1.000 71.13750  ? 21  TRP D CE2   1 
ATOM   10393 C  CE3   . TRP D  2  21  ? 16.57710  7.93246   -41.77934 1.000 73.60028  ? 21  TRP D CE3   1 
ATOM   10394 C  CZ2   . TRP D  2  21  ? 19.06122  7.29923   -40.57825 1.000 70.44301  ? 21  TRP D CZ2   1 
ATOM   10395 C  CZ3   . TRP D  2  21  ? 17.23567  8.83403   -40.96128 1.000 73.01360  ? 21  TRP D CZ3   1 
ATOM   10396 C  CH2   . TRP D  2  21  ? 18.46461  8.51276   -40.37123 1.000 70.52045  ? 21  TRP D CH2   1 
ATOM   10397 N  N     . GLU D  2  22  ? 12.46335  4.36950   -44.11015 1.000 71.90940  ? 22  GLU D N     1 
ATOM   10398 C  CA    . GLU D  2  22  ? 11.18918  4.49196   -44.81017 1.000 80.67229  ? 22  GLU D CA    1 
ATOM   10399 C  C     . GLU D  2  22  ? 10.09296  4.96339   -43.86343 1.000 78.61241  ? 22  GLU D C     1 
ATOM   10400 O  O     . GLU D  2  22  ? 9.32527   5.87763   -44.18589 1.000 81.05773  ? 22  GLU D O     1 
ATOM   10401 C  CB    . GLU D  2  22  ? 10.80319  3.15551   -45.44676 1.000 84.36334  ? 22  GLU D CB    1 
ATOM   10402 C  CG    . GLU D  2  22  ? 11.69818  2.70819   -46.58854 1.000 93.65729  ? 22  GLU D CG    1 
ATOM   10403 C  CD    . GLU D  2  22  ? 11.24790  1.38970   -47.19126 1.000 99.84893  ? 22  GLU D CD    1 
ATOM   10404 O  OE1   . GLU D  2  22  ? 10.30956  0.77345   -46.64144 1.000 93.58940  ? 22  GLU D OE1   1 
ATOM   10405 O  OE2   . GLU D  2  22  ? 11.82990  0.97050   -48.21408 1.000 105.54893 ? 22  GLU D OE2   1 
ATOM   10406 N  N     . VAL D  2  23  ? 10.01384  4.35284   -42.67975 1.000 79.06379  ? 23  VAL D N     1 
ATOM   10407 C  CA    . VAL D  2  23  ? 8.90597   4.62450   -41.76888 1.000 75.18691  ? 23  VAL D CA    1 
ATOM   10408 C  C     . VAL D  2  23  ? 9.03473   6.01645   -41.16042 1.000 75.38420  ? 23  VAL D C     1 
ATOM   10409 O  O     . VAL D  2  23  ? 8.08196   6.80454   -41.17182 1.000 79.09581  ? 23  VAL D O     1 
ATOM   10410 C  CB    . VAL D  2  23  ? 8.82909   3.53696   -40.68258 1.000 76.15696  ? 23  VAL D CB    1 
ATOM   10411 C  CG1   . VAL D  2  23  ? 7.76288   3.88535   -39.65566 1.000 75.66749  ? 23  VAL D CG1   1 
ATOM   10412 C  CG2   . VAL D  2  23  ? 8.54586   2.18147   -41.31357 1.000 71.34754  ? 23  VAL D CG2   1 
ATOM   10413 N  N     . ILE D  2  24  ? 10.20885  6.34153   -40.61403 1.000 72.98161  ? 24  ILE D N     1 
ATOM   10414 C  CA    . ILE D  2  24  ? 10.34664  7.62310   -39.93068 1.000 77.05886  ? 24  ILE D CA    1 
ATOM   10415 C  C     . ILE D  2  24  ? 10.31907  8.77057   -40.92943 1.000 77.59089  ? 24  ILE D C     1 
ATOM   10416 O  O     . ILE D  2  24  ? 9.86095   9.87306   -40.60350 1.000 78.61948  ? 24  ILE D O     1 
ATOM   10417 C  CB    . ILE D  2  24  ? 11.62335  7.65048   -39.06896 1.000 74.88195  ? 24  ILE D CB    1 
ATOM   10418 C  CG1   . ILE D  2  24  ? 12.86938  7.79720   -39.94461 1.000 75.19364  ? 24  ILE D CG1   1 
ATOM   10419 C  CG2   . ILE D  2  24  ? 11.70770  6.39656   -38.21560 1.000 72.81952  ? 24  ILE D CG2   1 
ATOM   10420 C  CD1   . ILE D  2  24  ? 14.15060  7.98458   -39.15101 1.000 69.95684  ? 24  ILE D CD1   1 
ATOM   10421 N  N     . SER D  2  25  ? 10.80348  8.54238   -42.15326 1.000 78.23121  ? 25  SER D N     1 
ATOM   10422 C  CA    . SER D  2  25  ? 10.67817  9.56153   -43.19004 1.000 83.08347  ? 25  SER D CA    1 
ATOM   10423 C  C     . SER D  2  25  ? 9.21502   9.87571   -43.46771 1.000 82.23913  ? 25  SER D C     1 
ATOM   10424 O  O     . SER D  2  25  ? 8.85079   11.03717  -43.68715 1.000 85.09884  ? 25  SER D O     1 
ATOM   10425 C  CB    . SER D  2  25  ? 11.38437  9.10743   -44.46581 1.000 83.80293  ? 25  SER D CB    1 
ATOM   10426 O  OG    . SER D  2  25  ? 12.77552  8.97036   -44.24435 1.000 80.55456  ? 25  SER D OG    1 
ATOM   10427 N  N     . ASP D  2  26  ? 8.36061   8.85014   -43.45484 1.000 76.72271  ? 26  ASP D N     1 
ATOM   10428 C  CA    . ASP D  2  26  ? 6.92745   9.07399   -43.60319 1.000 80.63225  ? 26  ASP D CA    1 
ATOM   10429 C  C     . ASP D  2  26  ? 6.37522   9.89172   -42.44261 1.000 81.78586  ? 26  ASP D C     1 
ATOM   10430 O  O     . ASP D  2  26  ? 5.53866   10.78058  -42.64092 1.000 84.85031  ? 26  ASP D O     1 
ATOM   10431 C  CB    . ASP D  2  26  ? 6.20030   7.73413   -43.70842 1.000 84.87012  ? 26  ASP D CB    1 
ATOM   10432 C  CG    . ASP D  2  26  ? 4.70192   7.87157   -43.53969 1.000 90.37055  ? 26  ASP D CG    1 
ATOM   10433 O  OD1   . ASP D  2  26  ? 4.02688   8.24615   -44.52028 1.000 90.75090  ? 26  ASP D OD1   1 
ATOM   10434 O  OD2   . ASP D  2  26  ? 4.20351   7.60761   -42.42488 1.000 89.42156  ? 26  ASP D OD2   1 
ATOM   10435 N  N     . GLU D  2  27  ? 6.83402   9.60744   -41.22116 1.000 78.50066  ? 27  GLU D N     1 
ATOM   10436 C  CA    . GLU D  2  27  ? 6.33182   10.32877  -40.05661 1.000 78.05076  ? 27  GLU D CA    1 
ATOM   10437 C  C     . GLU D  2  27  ? 6.74947   11.79371  -40.07300 1.000 79.78056  ? 27  GLU D C     1 
ATOM   10438 O  O     . GLU D  2  27  ? 6.01472   12.64800  -39.56663 1.000 81.74684  ? 27  GLU D O     1 
ATOM   10439 C  CB    . GLU D  2  27  ? 6.81120   9.65413   -38.77072 1.000 76.96154  ? 27  GLU D CB    1 
ATOM   10440 C  CG    . GLU D  2  27  ? 6.33181   8.21928   -38.60542 1.000 75.73881  ? 27  GLU D CG    1 
ATOM   10441 C  CD    . GLU D  2  27  ? 6.76901   7.60113   -37.28759 1.000 78.71239  ? 27  GLU D CD    1 
ATOM   10442 O  OE1   . GLU D  2  27  ? 7.21840   8.34982   -36.39326 1.000 74.10884  ? 27  GLU D OE1   1 
ATOM   10443 O  OE2   . GLU D  2  27  ? 6.66493   6.36448   -37.14895 1.000 77.58257  ? 27  GLU D OE2   1 
ATOM   10444 N  N     . HIS D  2  28  ? 7.91259   12.10495  -40.64132 1.000 81.75089  ? 28  HIS D N     1 
ATOM   10445 C  CA    . HIS D  2  28  ? 8.39539   13.47755  -40.72461 1.000 81.94400  ? 28  HIS D CA    1 
ATOM   10446 C  C     . HIS D  2  28  ? 8.02621   14.15966  -42.03613 1.000 85.74256  ? 28  HIS D C     1 
ATOM   10447 O  O     . HIS D  2  28  ? 8.36961   15.33141  -42.22652 1.000 85.64883  ? 28  HIS D O     1 
ATOM   10448 C  CB    . HIS D  2  28  ? 9.91435   13.51553  -40.53045 1.000 78.96808  ? 28  HIS D CB    1 
ATOM   10449 C  CG    . HIS D  2  28  ? 10.35436  13.12589  -39.15393 1.000 76.46625  ? 28  HIS D CG    1 
ATOM   10450 N  ND1   . HIS D  2  28  ? 10.48015  14.03707  -38.12760 1.000 75.85627  ? 28  HIS D ND1   1 
ATOM   10451 C  CD2   . HIS D  2  28  ? 10.69268  11.92306  -38.63240 1.000 75.12071  ? 28  HIS D CD2   1 
ATOM   10452 C  CE1   . HIS D  2  28  ? 10.87949  13.41296  -37.03393 1.000 73.67464  ? 28  HIS D CE1   1 
ATOM   10453 N  NE2   . HIS D  2  28  ? 11.01550  12.12920  -37.31320 1.000 73.02360  ? 28  HIS D NE2   1 
ATOM   10454 N  N     . GLY D  2  29  ? 7.34703   13.45969  -42.93856 1.000 87.52671  ? 29  GLY D N     1 
ATOM   10455 C  CA    . GLY D  2  29  ? 6.87070   14.06497  -44.16966 1.000 93.72755  ? 29  GLY D CA    1 
ATOM   10456 C  C     . GLY D  2  29  ? 7.94797   14.42442  -45.16973 1.000 99.81466  ? 29  GLY D C     1 
ATOM   10457 O  O     . GLY D  2  29  ? 7.90706   15.51611  -45.75157 1.000 103.52750 ? 29  GLY D O     1 
ATOM   10458 N  N     . ILE D  2  30  ? 8.91184   13.53410  -45.38763 1.000 98.22388  ? 30  ILE D N     1 
ATOM   10459 C  CA    . ILE D  2  30  ? 9.95975   13.72532  -46.38335 1.000 101.04624 ? 30  ILE D CA    1 
ATOM   10460 C  C     . ILE D  2  30  ? 9.88626   12.57165  -47.37427 1.000 100.51361 ? 30  ILE D C     1 
ATOM   10461 O  O     . ILE D  2  30  ? 9.79121   11.40608  -46.97218 1.000 96.91712  ? 30  ILE D O     1 
ATOM   10462 C  CB    . ILE D  2  30  ? 11.35507  13.82037  -45.73667 1.000 100.78890 ? 30  ILE D CB    1 
ATOM   10463 C  CG1   . ILE D  2  30  ? 11.74602  12.49503  -45.08079 1.000 97.88707  ? 30  ILE D CG1   1 
ATOM   10464 C  CG2   . ILE D  2  30  ? 11.39735  14.95517  -44.72013 1.000 100.51922 ? 30  ILE D CG2   1 
ATOM   10465 C  CD1   . ILE D  2  30  ? 12.59179  11.60745  -45.96770 1.000 98.99274  ? 30  ILE D CD1   1 
ATOM   10466 N  N     . ASP D  2  31  ? 9.92781   12.89841  -48.66626 1.000 102.76651 ? 31  ASP D N     1 
ATOM   10467 C  CA    . ASP D  2  31  ? 9.71513   11.91573  -49.72215 1.000 102.13406 ? 31  ASP D CA    1 
ATOM   10468 C  C     . ASP D  2  31  ? 11.02158  11.23393  -50.11376 1.000 105.12302 ? 31  ASP D C     1 
ATOM   10469 O  O     . ASP D  2  31  ? 12.09197  11.60280  -49.61300 1.000 104.24275 ? 31  ASP D O     1 
ATOM   10470 C  CB    . ASP D  2  31  ? 9.06854   12.58013  -50.94110 1.000 103.69053 ? 31  ASP D CB    1 
ATOM   10471 C  CG    . ASP D  2  31  ? 9.89254   13.73201  -51.49016 1.000 105.43674 ? 31  ASP D CG    1 
ATOM   10472 O  OD1   . ASP D  2  31  ? 11.08770  13.83950  -51.14407 1.000 108.35384 ? 31  ASP D OD1   1 
ATOM   10473 O  OD2   . ASP D  2  31  ? 9.33861   14.53828  -52.26654 1.000 102.40407 ? 31  ASP D OD2   1 
ATOM   10474 N  N     . PRO D  2  32  ? 10.97618  10.23772  -51.00397 1.000 105.06285 ? 32  PRO D N     1 
ATOM   10475 C  CA    . PRO D  2  32  ? 12.21352  9.54469   -51.40049 1.000 106.22635 ? 32  PRO D CA    1 
ATOM   10476 C  C     . PRO D  2  32  ? 13.26087  10.45371  -52.02558 1.000 107.65377 ? 32  PRO D C     1 
ATOM   10477 O  O     . PRO D  2  32  ? 14.40080  10.00897  -52.21257 1.000 109.77957 ? 32  PRO D O     1 
ATOM   10478 C  CB    . PRO D  2  32  ? 11.72117  8.49381   -52.40542 1.000 106.98175 ? 32  PRO D CB    1 
ATOM   10479 C  CG    . PRO D  2  32  ? 10.28449  8.27908   -52.05307 1.000 102.34449 ? 32  PRO D CG    1 
ATOM   10480 C  CD    . PRO D  2  32  ? 9.77970   9.61672   -51.59785 1.000 102.20351 ? 32  PRO D CD    1 
ATOM   10481 N  N     . THR D  2  33  ? 12.92054  11.69701  -52.35831 1.000 106.59601 ? 33  THR D N     1 
ATOM   10482 C  CA    . THR D  2  33  ? 13.87527  12.63693  -52.92873 1.000 108.24105 ? 33  THR D CA    1 
ATOM   10483 C  C     . THR D  2  33  ? 14.49975  13.55204  -51.88462 1.000 110.87220 ? 33  THR D C     1 
ATOM   10484 O  O     . THR D  2  33  ? 15.30169  14.42027  -52.24277 1.000 115.22543 ? 33  THR D O     1 
ATOM   10485 C  CB    . THR D  2  33  ? 13.20486  13.48676  -54.01479 1.000 111.42249 ? 33  THR D CB    1 
ATOM   10486 O  OG1   . THR D  2  33  ? 12.22959  14.34929  -53.41588 1.000 110.55234 ? 33  THR D OG1   1 
ATOM   10487 C  CG2   . THR D  2  33  ? 12.52379  12.59681  -55.04614 1.000 112.90063 ? 33  THR D CG2   1 
ATOM   10488 N  N     . GLY D  2  34  ? 14.15653  13.38090  -50.60986 1.000 108.02429 ? 34  GLY D N     1 
ATOM   10489 C  CA    . GLY D  2  34  ? 14.67580  14.23665  -49.56411 1.000 103.03830 ? 34  GLY D CA    1 
ATOM   10490 C  C     . GLY D  2  34  ? 13.94665  15.54793  -49.38460 1.000 104.49342 ? 34  GLY D C     1 
ATOM   10491 O  O     . GLY D  2  34  ? 14.43745  16.41447  -48.65239 1.000 100.67481 ? 34  GLY D O     1 
ATOM   10492 N  N     . SER D  2  35  ? 12.79657  15.72486  -50.02831 1.000 104.73546 ? 35  SER D N     1 
ATOM   10493 C  CA    . SER D  2  35  ? 12.01739  16.94797  -49.91174 1.000 104.06715 ? 35  SER D CA    1 
ATOM   10494 C  C     . SER D  2  35  ? 10.94870  16.79626  -48.83626 1.000 105.70313 ? 35  SER D C     1 
ATOM   10495 O  O     . SER D  2  35  ? 10.44781  15.69788  -48.57974 1.000 103.28595 ? 35  SER D O     1 
ATOM   10496 C  CB    . SER D  2  35  ? 11.36399  17.30553  -51.24856 1.000 104.71316 ? 35  SER D CB    1 
ATOM   10497 O  OG    . SER D  2  35  ? 12.33765  17.49718  -52.26036 1.000 99.99929  ? 35  SER D OG    1 
ATOM   10498 N  N     . TYR D  2  36  ? 10.60235  17.91615  -48.20674 1.000 106.79439 ? 36  TYR D N     1 
ATOM   10499 C  CA    . TYR D  2  36  ? 9.61474   17.94087  -47.13552 1.000 103.29574 ? 36  TYR D CA    1 
ATOM   10500 C  C     . TYR D  2  36  ? 8.27840   18.42448  -47.68503 1.000 111.01275 ? 36  TYR D C     1 
ATOM   10501 O  O     . TYR D  2  36  ? 8.18674   19.53324  -48.22386 1.000 110.21269 ? 36  TYR D O     1 
ATOM   10502 C  CB    . TYR D  2  36  ? 10.07392  18.83641  -45.98516 1.000 97.61487  ? 36  TYR D CB    1 
ATOM   10503 C  CG    . TYR D  2  36  ? 8.99584   19.09707  -44.95664 1.000 98.35172  ? 36  TYR D CG    1 
ATOM   10504 C  CD1   . TYR D  2  36  ? 8.70113   18.15829  -43.97674 1.000 94.88004  ? 36  TYR D CD1   1 
ATOM   10505 C  CD2   . TYR D  2  36  ? 8.27051   20.28139  -44.96767 1.000 98.14773  ? 36  TYR D CD2   1 
ATOM   10506 C  CE1   . TYR D  2  36  ? 7.71518   18.39203  -43.03659 1.000 93.38633  ? 36  TYR D CE1   1 
ATOM   10507 C  CE2   . TYR D  2  36  ? 7.28326   20.52422  -44.03184 1.000 95.93355  ? 36  TYR D CE2   1 
ATOM   10508 C  CZ    . TYR D  2  36  ? 7.00978   19.57674  -43.06862 1.000 96.55622  ? 36  TYR D CZ    1 
ATOM   10509 O  OH    . TYR D  2  36  ? 6.02716   19.81530  -42.13494 1.000 97.25680  ? 36  TYR D OH    1 
ATOM   10510 N  N     . HIS D  2  37  ? 7.25036   17.59216  -47.54743 1.000 116.92814 ? 37  HIS D N     1 
ATOM   10511 C  CA    . HIS D  2  37  ? 5.87747   17.93488  -47.90354 1.000 117.19385 ? 37  HIS D CA    1 
ATOM   10512 C  C     . HIS D  2  37  ? 4.93811   17.55950  -46.76482 1.000 116.19491 ? 37  HIS D C     1 
ATOM   10513 O  O     . HIS D  2  37  ? 3.92984   16.87410  -46.94782 1.000 118.18399 ? 37  HIS D O     1 
ATOM   10514 C  CB    . HIS D  2  37  ? 5.45902   17.25770  -49.20637 1.000 120.89457 ? 37  HIS D CB    1 
ATOM   10515 C  CG    . HIS D  2  37  ? 6.11040   17.83443  -50.42618 1.000 128.96998 ? 37  HIS D CG    1 
ATOM   10516 N  ND1   . HIS D  2  37  ? 7.30208   17.35915  -50.93040 1.000 127.94245 ? 37  HIS D ND1   1 
ATOM   10517 C  CD2   . HIS D  2  37  ? 5.73477   18.84777  -51.24281 1.000 132.92842 ? 37  HIS D CD2   1 
ATOM   10518 C  CE1   . HIS D  2  37  ? 7.63207   18.05380  -52.00496 1.000 128.85124 ? 37  HIS D CE1   1 
ATOM   10519 N  NE2   . HIS D  2  37  ? 6.69798   18.96365  -52.21584 1.000 133.89823 ? 37  HIS D NE2   1 
ATOM   10520 N  N     . GLY D  2  38  ? 5.27484   18.01357  -45.55607 1.000 107.72114 ? 38  GLY D N     1 
ATOM   10521 C  CA    . GLY D  2  38  ? 4.49510   17.72459  -44.37545 1.000 103.77648 ? 38  GLY D CA    1 
ATOM   10522 C  C     . GLY D  2  38  ? 3.51745   18.83854  -44.03061 1.000 105.62398 ? 38  GLY D C     1 
ATOM   10523 O  O     . GLY D  2  38  ? 3.47158   19.89557  -44.65298 1.000 104.42138 ? 38  GLY D O     1 
ATOM   10524 N  N     . ASP D  2  39  ? 2.72659   18.57555  -42.99286 1.000 107.45034 ? 39  ASP D N     1 
ATOM   10525 C  CA    . ASP D  2  39  ? 1.64899   19.46301  -42.58349 1.000 106.64959 ? 39  ASP D CA    1 
ATOM   10526 C  C     . ASP D  2  39  ? 1.85589   20.07077  -41.20357 1.000 104.79760 ? 39  ASP D C     1 
ATOM   10527 O  O     . ASP D  2  39  ? 1.05295   20.91394  -40.79040 1.000 101.51998 ? 39  ASP D O     1 
ATOM   10528 C  CB    . ASP D  2  39  ? 0.31500   18.71286  -42.61753 1.000 111.69204 ? 39  ASP D CB    1 
ATOM   10529 C  CG    . ASP D  2  39  ? 0.35233   17.42324  -41.81599 1.000 114.13560 ? 39  ASP D CG    1 
ATOM   10530 O  OD1   . ASP D  2  39  ? 1.32733   16.65423  -41.96380 1.000 113.34268 ? 39  ASP D OD1   1 
ATOM   10531 O  OD2   . ASP D  2  39  ? -0.58609  17.18558  -41.02901 1.000 117.69949 ? 39  ASP D OD2   1 
ATOM   10532 N  N     . SER D  2  40  ? 2.90472   19.67822  -40.48220 1.000 102.30450 ? 40  SER D N     1 
ATOM   10533 C  CA    . SER D  2  40  ? 3.10874   20.11990  -39.11041 1.000 96.36415  ? 40  SER D CA    1 
ATOM   10534 C  C     . SER D  2  40  ? 4.54652   20.57452  -38.90662 1.000 92.39918  ? 40  SER D C     1 
ATOM   10535 O  O     . SER D  2  40  ? 5.48264   19.96542  -39.43362 1.000 90.28039  ? 40  SER D O     1 
ATOM   10536 C  CB    . SER D  2  40  ? 2.76874   18.99880  -38.11967 1.000 94.83400  ? 40  SER D CB    1 
ATOM   10537 O  OG    . SER D  2  40  ? 2.83081   19.45986  -36.78199 1.000 92.44273  ? 40  SER D OG    1 
ATOM   10538 N  N     . ASP D  2  41  ? 4.71290   21.65399  -38.13711 1.000 90.28732  ? 41  ASP D N     1 
ATOM   10539 C  CA    . ASP D  2  41  ? 6.05178   22.10686  -37.77571 1.000 89.86775  ? 41  ASP D CA    1 
ATOM   10540 C  C     . ASP D  2  41  ? 6.74729   21.11509  -36.85416 1.000 87.91616  ? 41  ASP D C     1 
ATOM   10541 O  O     . ASP D  2  41  ? 7.98189   21.05789  -36.82460 1.000 87.51840  ? 41  ASP D O     1 
ATOM   10542 C  CB    . ASP D  2  41  ? 5.98676   23.48131  -37.10837 1.000 94.35957  ? 41  ASP D CB    1 
ATOM   10543 C  CG    . ASP D  2  41  ? 5.65095   24.59065  -38.08420 1.000 98.15251  ? 41  ASP D CG    1 
ATOM   10544 O  OD1   . ASP D  2  41  ? 5.43736   24.29311  -39.27804 1.000 99.48785  ? 41  ASP D OD1   1 
ATOM   10545 O  OD2   . ASP D  2  41  ? 5.60477   25.76328  -37.65553 1.000 100.48517 ? 41  ASP D OD2   1 
ATOM   10546 N  N     . LEU D  2  42  ? 5.97714   20.33140  -36.09653 1.000 87.72163  ? 42  LEU D N     1 
ATOM   10547 C  CA    . LEU D  2  42  ? 6.56661   19.35877  -35.18544 1.000 82.81140  ? 42  LEU D CA    1 
ATOM   10548 C  C     . LEU D  2  42  ? 7.37398   18.29687  -35.91867 1.000 81.29368  ? 42  LEU D C     1 
ATOM   10549 O  O     . LEU D  2  42  ? 8.17428   17.59759  -35.28892 1.000 81.25631  ? 42  LEU D O     1 
ATOM   10550 C  CB    . LEU D  2  42  ? 5.46941   18.69990  -34.34975 1.000 81.27900  ? 42  LEU D CB    1 
ATOM   10551 C  CG    . LEU D  2  42  ? 4.52051   19.66477  -33.63502 1.000 81.27501  ? 42  LEU D CG    1 
ATOM   10552 C  CD1   . LEU D  2  42  ? 3.42346   18.90740  -32.90365 1.000 74.23170  ? 42  LEU D CD1   1 
ATOM   10553 C  CD2   . LEU D  2  42  ? 5.28797   20.56446  -32.67725 1.000 79.14145  ? 42  LEU D CD2   1 
ATOM   10554 N  N     . GLN D  2  43  ? 7.18191   18.15602  -37.23131 1.000 83.27832  ? 45  GLN D N     1 
ATOM   10555 C  CA    . GLN D  2  43  ? 7.94588   17.17701  -37.99391 1.000 81.67063  ? 45  GLN D CA    1 
ATOM   10556 C  C     . GLN D  2  43  ? 9.37764   17.62971  -38.24021 1.000 80.33980  ? 45  GLN D C     1 
ATOM   10557 O  O     . GLN D  2  43  ? 10.25392  16.78597  -38.45535 1.000 78.46882  ? 45  GLN D O     1 
ATOM   10558 C  CB    . GLN D  2  43  ? 7.25150   16.89205  -39.32630 1.000 84.44167  ? 45  GLN D CB    1 
ATOM   10559 C  CG    . GLN D  2  43  ? 5.84124   16.34010  -39.18467 1.000 85.52736  ? 45  GLN D CG    1 
ATOM   10560 C  CD    . GLN D  2  43  ? 5.11893   16.24096  -40.51331 1.000 88.95191  ? 45  GLN D CD    1 
ATOM   10561 O  OE1   . GLN D  2  43  ? 4.89788   17.24622  -41.18891 1.000 95.20239  ? 45  GLN D OE1   1 
ATOM   10562 N  NE2   . GLN D  2  43  ? 4.75121   15.02431  -40.89811 1.000 84.37144  ? 45  GLN D NE2   1 
ATOM   10563 N  N     . LEU D  2  44  ? 9.63356   18.93706  -38.21055 1.000 78.80067  ? 46  LEU D N     1 
ATOM   10564 C  CA    . LEU D  2  44  ? 10.96095  19.47862  -38.45279 1.000 79.71347  ? 46  LEU D CA    1 
ATOM   10565 C  C     . LEU D  2  44  ? 11.60572  20.07621  -37.21069 1.000 78.93192  ? 46  LEU D C     1 
ATOM   10566 O  O     . LEU D  2  44  ? 12.77193  20.48192  -37.27491 1.000 76.59971  ? 46  LEU D O     1 
ATOM   10567 C  CB    . LEU D  2  44  ? 10.90074  20.54750  -39.55389 1.000 79.24389  ? 46  LEU D CB    1 
ATOM   10568 C  CG    . LEU D  2  44  ? 10.33366  20.10029  -40.90186 1.000 83.81707  ? 46  LEU D CG    1 
ATOM   10569 C  CD1   . LEU D  2  44  ? 10.22683  21.28230  -41.85066 1.000 88.74309  ? 46  LEU D CD1   1 
ATOM   10570 C  CD2   . LEU D  2  44  ? 11.18996  18.99868  -41.50749 1.000 83.81077  ? 46  LEU D CD2   1 
ATOM   10571 N  N     . GLU D  2  45  ? 10.88440  20.14003  -36.08917 1.000 75.66081  ? 47  GLU D N     1 
ATOM   10572 C  CA    . GLU D  2  45  ? 11.43157  20.74112  -34.87715 1.000 73.60693  ? 47  GLU D CA    1 
ATOM   10573 C  C     . GLU D  2  45  ? 12.78159  20.13237  -34.51621 1.000 72.87684  ? 47  GLU D C     1 
ATOM   10574 O  O     . GLU D  2  45  ? 13.76428  20.85068  -34.30122 1.000 72.18580  ? 47  GLU D O     1 
ATOM   10575 C  CB    . GLU D  2  45  ? 10.43754  20.57610  -33.72582 1.000 76.60444  ? 47  GLU D CB    1 
ATOM   10576 C  CG    . GLU D  2  45  ? 10.96931  20.99440  -32.36292 1.000 77.80763  ? 47  GLU D CG    1 
ATOM   10577 C  CD    . GLU D  2  45  ? 10.32271  22.26527  -31.84744 1.000 85.06507  ? 47  GLU D CD    1 
ATOM   10578 O  OE1   . GLU D  2  45  ? 10.65388  23.35559  -32.36006 1.000 89.42613  ? 47  GLU D OE1   1 
ATOM   10579 O  OE2   . GLU D  2  45  ? 9.47536   22.17144  -30.93396 1.000 83.46259  ? 47  GLU D OE2   1 
ATOM   10580 N  N     . ARG D  2  46  ? 12.84913  18.80289  -34.45212 1.000 76.21855  ? 48  ARG D N     1 
ATOM   10581 C  CA    . ARG D  2  46  ? 14.05874  18.09328  -34.05336 1.000 72.62356  ? 48  ARG D CA    1 
ATOM   10582 C  C     . ARG D  2  46  ? 14.53077  17.13297  -35.14036 1.000 72.96731  ? 48  ARG D C     1 
ATOM   10583 O  O     . ARG D  2  46  ? 15.15719  16.11324  -34.84693 1.000 69.38752  ? 48  ARG D O     1 
ATOM   10584 C  CB    . ARG D  2  46  ? 13.83136  17.33842  -32.74442 1.000 67.60045  ? 48  ARG D CB    1 
ATOM   10585 C  CG    . ARG D  2  46  ? 13.25995  18.18285  -31.61722 1.000 70.37847  ? 48  ARG D CG    1 
ATOM   10586 C  CD    . ARG D  2  46  ? 12.91303  17.31225  -30.42018 1.000 67.84751  ? 48  ARG D CD    1 
ATOM   10587 N  NE    . ARG D  2  46  ? 14.08802  16.62592  -29.89219 1.000 66.13722  ? 48  ARG D NE    1 
ATOM   10588 C  CZ    . ARG D  2  46  ? 14.03882  15.59993  -29.04947 1.000 65.32595  ? 48  ARG D CZ    1 
ATOM   10589 N  NH1   . ARG D  2  46  ? 12.86801  15.13089  -28.64082 1.000 65.72459  ? 48  ARG D NH1   1 
ATOM   10590 N  NH2   . ARG D  2  46  ? 15.16043  15.03876  -28.61903 1.000 63.82645  ? 48  ARG D NH2   1 
ATOM   10591 N  N     . ILE D  2  47  ? 14.23844  17.44643  -36.40485 1.000 74.19563  ? 49  ILE D N     1 
ATOM   10592 C  CA    . ILE D  2  47  ? 14.56843  16.52312  -37.48273 1.000 75.57209  ? 49  ILE D CA    1 
ATOM   10593 C  C     . ILE D  2  47  ? 16.07060  16.43586  -37.71718 1.000 75.34006  ? 49  ILE D C     1 
ATOM   10594 O  O     . ILE D  2  47  ? 16.53545  15.50245  -38.38159 1.000 70.75631  ? 49  ILE D O     1 
ATOM   10595 C  CB    . ILE D  2  47  ? 13.84039  16.92344  -38.77850 1.000 75.91644  ? 49  ILE D CB    1 
ATOM   10596 C  CG1   . ILE D  2  47  ? 13.77359  15.73202  -39.73597 1.000 75.40845  ? 49  ILE D CG1   1 
ATOM   10597 C  CG2   . ILE D  2  47  ? 14.54076  18.10054  -39.43885 1.000 79.83173  ? 49  ILE D CG2   1 
ATOM   10598 C  CD1   . ILE D  2  47  ? 12.99581  16.00731  -40.99921 1.000 81.15174  ? 49  ILE D CD1   1 
ATOM   10599 N  N     . ASN D  2  48  ? 16.84817  17.38203  -37.18660 1.000 76.17016  ? 50  ASN D N     1 
ATOM   10600 C  CA    . ASN D  2  48  ? 18.29798  17.33397  -37.33481 1.000 79.05706  ? 50  ASN D CA    1 
ATOM   10601 C  C     . ASN D  2  48  ? 18.93019  16.15755  -36.60336 1.000 76.31045  ? 50  ASN D C     1 
ATOM   10602 O  O     . ASN D  2  48  ? 20.10927  15.86900  -36.83645 1.000 73.14609  ? 50  ASN D O     1 
ATOM   10603 C  CB    . ASN D  2  48  ? 18.92108  18.63935  -36.83743 1.000 84.28471  ? 50  ASN D CB    1 
ATOM   10604 C  CG    . ASN D  2  48  ? 18.61308  19.81373  -37.74366 1.000 100.11399 ? 50  ASN D CG    1 
ATOM   10605 O  OD1   . ASN D  2  48  ? 17.88872  20.73352  -37.36287 1.000 109.49015 ? 50  ASN D OD1   1 
ATOM   10606 N  ND2   . ASN D  2  48  ? 19.16744  19.79086  -38.95127 1.000 101.02201 ? 50  ASN D ND2   1 
ATOM   10607 N  N     . VAL D  2  49  ? 18.18385  15.47662  -35.73104 1.000 73.54253  ? 51  VAL D N     1 
ATOM   10608 C  CA    . VAL D  2  49  ? 18.75197  14.35986  -34.98179 1.000 68.38418  ? 51  VAL D CA    1 
ATOM   10609 C  C     . VAL D  2  49  ? 19.15639  13.23394  -35.92430 1.000 69.87601  ? 51  VAL D C     1 
ATOM   10610 O  O     . VAL D  2  49  ? 20.18167  12.57241  -35.72081 1.000 70.18497  ? 51  VAL D O     1 
ATOM   10611 C  CB    . VAL D  2  49  ? 17.75772  13.87356  -33.91116 1.000 65.08118  ? 51  VAL D CB    1 
ATOM   10612 C  CG1   . VAL D  2  49  ? 18.31469  12.66329  -33.18148 1.000 63.80862  ? 51  VAL D CG1   1 
ATOM   10613 C  CG2   . VAL D  2  49  ? 17.44480  14.99294  -32.93290 1.000 63.88776  ? 51  VAL D CG2   1 
ATOM   10614 N  N     . TYR D  2  50  ? 18.36430  12.99959  -36.97163 1.000 68.45627  ? 52  TYR D N     1 
ATOM   10615 C  CA    . TYR D  2  50  ? 18.62351  11.91483  -37.90561 1.000 69.08440  ? 52  TYR D CA    1 
ATOM   10616 C  C     . TYR D  2  50  ? 18.89350  12.36581  -39.33440 1.000 71.20626  ? 52  TYR D C     1 
ATOM   10617 O  O     . TYR D  2  50  ? 19.35228  11.54749  -40.13944 1.000 73.40874  ? 52  TYR D O     1 
ATOM   10618 C  CB    . TYR D  2  50  ? 17.44617  10.92536  -37.91888 1.000 65.37875  ? 52  TYR D CB    1 
ATOM   10619 C  CG    . TYR D  2  50  ? 17.40390  9.99186   -36.72947 1.000 64.03665  ? 52  TYR D CG    1 
ATOM   10620 C  CD1   . TYR D  2  50  ? 18.20925  8.86219   -36.68257 1.000 65.22900  ? 52  TYR D CD1   1 
ATOM   10621 C  CD2   . TYR D  2  50  ? 16.55170  10.23256  -35.65928 1.000 66.20834  ? 52  TYR D CD2   1 
ATOM   10622 C  CE1   . TYR D  2  50  ? 18.17450  8.00162   -35.60069 1.000 65.11070  ? 52  TYR D CE1   1 
ATOM   10623 C  CE2   . TYR D  2  50  ? 16.50923  9.37614   -34.57081 1.000 64.37373  ? 52  TYR D CE2   1 
ATOM   10624 C  CZ    . TYR D  2  50  ? 17.32335  8.26240   -34.54784 1.000 63.29998  ? 52  TYR D CZ    1 
ATOM   10625 O  OH    . TYR D  2  50  ? 17.28842  7.40537   -33.47154 1.000 57.76847  ? 52  TYR D OH    1 
ATOM   10626 N  N     . TYR D  2  51  ? 18.63625  13.62609  -39.67641 1.000 73.63493  ? 53  TYR D N     1 
ATOM   10627 C  CA    . TYR D  2  51  ? 18.73023  14.09798  -41.05199 1.000 75.91792  ? 53  TYR D CA    1 
ATOM   10628 C  C     . TYR D  2  51  ? 19.68788  15.27628  -41.15197 1.000 76.35803  ? 53  TYR D C     1 
ATOM   10629 O  O     . TYR D  2  51  ? 19.61361  16.21373  -40.35032 1.000 76.47743  ? 53  TYR D O     1 
ATOM   10630 C  CB    . TYR D  2  51  ? 17.35597  14.51173  -41.58644 1.000 75.43880  ? 53  TYR D CB    1 
ATOM   10631 C  CG    . TYR D  2  51  ? 16.38567  13.36943  -41.77318 1.000 75.56435  ? 53  TYR D CG    1 
ATOM   10632 C  CD1   . TYR D  2  51  ? 15.57012  12.94841  -40.73184 1.000 71.86458  ? 53  TYR D CD1   1 
ATOM   10633 C  CD2   . TYR D  2  51  ? 16.27628  12.71975  -42.99573 1.000 77.54687  ? 53  TYR D CD2   1 
ATOM   10634 C  CE1   . TYR D  2  51  ? 14.67793  11.90790  -40.90000 1.000 71.83840  ? 53  TYR D CE1   1 
ATOM   10635 C  CE2   . TYR D  2  51  ? 15.38699  11.67835  -43.17391 1.000 78.23723  ? 53  TYR D CE2   1 
ATOM   10636 C  CZ    . TYR D  2  51  ? 14.59042  11.27627  -42.12245 1.000 77.66380  ? 53  TYR D CZ    1 
ATOM   10637 O  OH    . TYR D  2  51  ? 13.70275  10.23934  -42.29400 1.000 79.07022  ? 53  TYR D OH    1 
ATOM   10638 N  N     . ASN D  2  52  ? 20.57814  15.22599  -42.14035 1.000 75.26837  ? 54  ASN D N     1 
ATOM   10639 C  CA    . ASN D  2  52  ? 21.34089  16.39960  -42.53770 1.000 76.06656  ? 54  ASN D CA    1 
ATOM   10640 C  C     . ASN D  2  52  ? 20.50866  17.24590  -43.49039 1.000 83.08465  ? 54  ASN D C     1 
ATOM   10641 O  O     . ASN D  2  52  ? 19.76874  16.71819  -44.32565 1.000 85.46569  ? 54  ASN D O     1 
ATOM   10642 C  CB    . ASN D  2  52  ? 22.65135  15.99579  -43.21443 1.000 75.86828  ? 54  ASN D CB    1 
ATOM   10643 C  CG    . ASN D  2  52  ? 23.64781  15.39150  -42.24874 1.000 77.15808  ? 54  ASN D CG    1 
ATOM   10644 O  OD1   . ASN D  2  52  ? 23.72193  15.78605  -41.08490 1.000 79.15301  ? 54  ASN D OD1   1 
ATOM   10645 N  ND2   . ASN D  2  52  ? 24.42601  14.42871  -42.72979 1.000 77.85884  ? 54  ASN D ND2   1 
ATOM   10646 N  N     . GLU D  2  53  ? 20.62910  18.56233  -43.36438 1.000 87.29581  ? 55  GLU D N     1 
ATOM   10647 C  CA    . GLU D  2  53  ? 19.88486  19.49911  -44.20184 1.000 93.83797  ? 55  GLU D CA    1 
ATOM   10648 C  C     . GLU D  2  53  ? 20.85645  20.13868  -45.18822 1.000 96.29265  ? 55  GLU D C     1 
ATOM   10649 O  O     . GLU D  2  53  ? 21.62697  21.03178  -44.82503 1.000 98.49490  ? 55  GLU D O     1 
ATOM   10650 C  CB    . GLU D  2  53  ? 19.17588  20.54994  -43.35355 1.000 98.49885  ? 55  GLU D CB    1 
ATOM   10651 C  CG    . GLU D  2  53  ? 18.30804  21.50076  -44.16213 1.000 105.61785 ? 55  GLU D CG    1 
ATOM   10652 C  CD    . GLU D  2  53  ? 17.47248  22.41572  -43.29073 1.000 108.94278 ? 55  GLU D CD    1 
ATOM   10653 O  OE1   . GLU D  2  53  ? 17.51442  22.26052  -42.05169 1.000 106.22633 ? 55  GLU D OE1   1 
ATOM   10654 O  OE2   . GLU D  2  53  ? 16.77283  23.28913  -43.84656 1.000 110.86225 ? 55  GLU D OE2   1 
ATOM   10655 N  N     . ALA D  2  54  ? 20.81653  19.67625  -46.43339 1.000 101.11843 ? 56  ALA D N     1 
ATOM   10656 C  CA    . ALA D  2  54  ? 21.62782  20.24067  -47.49935 1.000 109.20457 ? 56  ALA D CA    1 
ATOM   10657 C  C     . ALA D  2  54  ? 20.89940  21.40740  -48.15852 1.000 115.00852 ? 56  ALA D C     1 
ATOM   10658 O  O     . ALA D  2  54  ? 19.67926  21.55252  -48.04929 1.000 117.43907 ? 56  ALA D O     1 
ATOM   10659 C  CB    . ALA D  2  54  ? 21.96983  19.17491  -48.54193 1.000 106.03121 ? 56  ALA D CB    1 
ATOM   10660 N  N     . THR D  2  55  ? 21.66995  22.24862  -48.84488 1.000 118.12160 ? 57  THR D N     1 
ATOM   10661 C  CA    . THR D  2  55  ? 21.08603  23.39017  -49.53411 1.000 124.66517 ? 57  THR D CA    1 
ATOM   10662 C  C     . THR D  2  55  ? 20.03450  22.92145  -50.53541 1.000 124.19279 ? 57  THR D C     1 
ATOM   10663 O  O     . THR D  2  55  ? 20.07528  21.79399  -51.03593 1.000 122.11288 ? 57  THR D O     1 
ATOM   10664 C  CB    . THR D  2  55  ? 22.17118  24.20318  -50.24324 1.000 129.57194 ? 57  THR D CB    1 
ATOM   10665 O  OG1   . THR D  2  55  ? 23.22706  24.49958  -49.32137 1.000 129.74256 ? 57  THR D OG1   1 
ATOM   10666 C  CG2   . THR D  2  55  ? 21.59511  25.51008  -50.77386 1.000 130.28683 ? 57  THR D CG2   1 
ATOM   10667 N  N     . GLY D  2  56  ? 19.08340  23.80378  -50.82799 1.000 127.39484 ? 58  GLY D N     1 
ATOM   10668 C  CA    . GLY D  2  56  ? 17.91321  23.41164  -51.58034 1.000 127.66641 ? 58  GLY D CA    1 
ATOM   10669 C  C     . GLY D  2  56  ? 16.82219  22.78705  -50.74434 1.000 128.93938 ? 58  GLY D C     1 
ATOM   10670 O  O     . GLY D  2  56  ? 15.84247  22.28231  -51.30447 1.000 125.57578 ? 58  GLY D O     1 
ATOM   10671 N  N     . ASN D  2  57  ? 16.96328  22.80299  -49.41911 1.000 134.92716 ? 59  ASN D N     1 
ATOM   10672 C  CA    . ASN D  2  57  ? 15.97148  22.23321  -48.51067 1.000 135.60894 ? 59  ASN D CA    1 
ATOM   10673 C  C     . ASN D  2  57  ? 15.80664  20.73330  -48.75133 1.000 132.51099 ? 59  ASN D C     1 
ATOM   10674 O  O     . ASN D  2  57  ? 14.69496  20.21159  -48.86053 1.000 131.95822 ? 59  ASN D O     1 
ATOM   10675 C  CB    . ASN D  2  57  ? 14.63512  22.96773  -48.63055 1.000 139.69787 ? 59  ASN D CB    1 
ATOM   10676 C  CG    . ASN D  2  57  ? 14.74539  24.43465  -48.25975 1.000 143.08949 ? 59  ASN D CG    1 
ATOM   10677 O  OD1   . ASN D  2  57  ? 14.24507  25.30613  -48.97003 1.000 144.50193 ? 59  ASN D OD1   1 
ATOM   10678 N  ND2   . ASN D  2  57  ? 15.41282  24.71473  -47.14494 1.000 141.68150 ? 59  ASN D ND2   1 
ATOM   10679 N  N     . LYS D  2  58  ? 16.93740  20.03916  -48.83539 1.000 120.65826 ? 60  LYS D N     1 
ATOM   10680 C  CA    . LYS D  2  58  ? 16.96992  18.58787  -48.94730 1.000 110.28982 ? 60  LYS D CA    1 
ATOM   10681 C  C     . LYS D  2  58  ? 17.36785  17.99427  -47.60296 1.000 98.85720  ? 60  LYS D C     1 
ATOM   10682 O  O     . LYS D  2  58  ? 18.34285  18.43830  -46.98838 1.000 102.49148 ? 60  LYS D O     1 
ATOM   10683 C  CB    . LYS D  2  58  ? 17.95180  18.14261  -50.03296 1.000 106.31661 ? 60  LYS D CB    1 
ATOM   10684 C  CG    . LYS D  2  58  ? 17.52231  18.47883  -51.45212 1.000 109.11386 ? 60  LYS D CG    1 
ATOM   10685 C  CD    . LYS D  2  58  ? 16.36398  17.60293  -51.90494 1.000 107.14562 ? 60  LYS D CD    1 
ATOM   10686 C  CE    . LYS D  2  58  ? 16.02033  17.85296  -53.36665 1.000 101.52077 ? 60  LYS D CE    1 
ATOM   10687 N  NZ    . LYS D  2  58  ? 14.95112  16.93768  -53.85512 1.000 103.08436 ? 60  LYS D NZ    1 
ATOM   10688 N  N     . TYR D  2  59  ? 16.61128  16.99943  -47.14834 1.000 92.26533  ? 61  TYR D N     1 
ATOM   10689 C  CA    . TYR D  2  59  ? 16.88664  16.30874  -45.89299 1.000 87.49480  ? 61  TYR D CA    1 
ATOM   10690 C  C     . TYR D  2  59  ? 17.48419  14.94535  -46.21955 1.000 85.78387  ? 61  TYR D C     1 
ATOM   10691 O  O     . TYR D  2  59  ? 16.79096  14.06353  -46.73700 1.000 89.08396  ? 61  TYR D O     1 
ATOM   10692 C  CB    . TYR D  2  59  ? 15.61827  16.17299  -45.05333 1.000 88.18255  ? 61  TYR D CB    1 
ATOM   10693 C  CG    . TYR D  2  59  ? 15.05598  17.49746  -44.59095 1.000 89.81426  ? 61  TYR D CG    1 
ATOM   10694 C  CD1   . TYR D  2  59  ? 15.52622  18.10721  -43.43538 1.000 89.13277  ? 61  TYR D CD1   1 
ATOM   10695 C  CD2   . TYR D  2  59  ? 14.05896  18.14095  -45.31169 1.000 95.13690  ? 61  TYR D CD2   1 
ATOM   10696 C  CE1   . TYR D  2  59  ? 15.01869  19.31986  -43.00912 1.000 92.18924  ? 61  TYR D CE1   1 
ATOM   10697 C  CE2   . TYR D  2  59  ? 13.54422  19.35409  -44.89312 1.000 94.36749  ? 61  TYR D CE2   1 
ATOM   10698 C  CZ    . TYR D  2  59  ? 14.02791  19.93886  -43.74138 1.000 93.06394  ? 61  TYR D CZ    1 
ATOM   10699 O  OH    . TYR D  2  59  ? 13.51916  21.14611  -43.31995 1.000 89.90672  ? 61  TYR D OH    1 
ATOM   10700 N  N     . VAL D  2  60  ? 18.76337  14.77773  -45.92217 1.000 87.37880  ? 62  VAL D N     1 
ATOM   10701 C  CA    . VAL D  2  60  ? 19.50598  13.55622  -46.22331 1.000 85.67523  ? 62  VAL D CA    1 
ATOM   10702 C  C     . VAL D  2  60  ? 19.72598  12.80032  -44.92032 1.000 84.96719  ? 62  VAL D C     1 
ATOM   10703 O  O     . VAL D  2  60  ? 20.26981  13.37449  -43.97014 1.000 83.63625  ? 62  VAL D O     1 
ATOM   10704 C  CB    . VAL D  2  60  ? 20.85209  13.85849  -46.90707 1.000 75.78002  ? 62  VAL D CB    1 
ATOM   10705 C  CG1   . VAL D  2  60  ? 21.56853  12.56462  -47.25692 1.000 85.74118  ? 62  VAL D CG1   1 
ATOM   10706 C  CG2   . VAL D  2  60  ? 20.63367  14.71108  -48.14518 1.000 78.36186  ? 62  VAL D CG2   1 
ATOM   10707 N  N     . PRO D  2  61  ? 19.32869  11.53326  -44.83064 1.000 81.48944  ? 63  PRO D N     1 
ATOM   10708 C  CA    . PRO D  2  61  ? 19.53191  10.78584  -43.58366 1.000 77.12534  ? 63  PRO D CA    1 
ATOM   10709 C  C     . PRO D  2  61  ? 21.01205  10.65377  -43.25937 1.000 79.32164  ? 63  PRO D C     1 
ATOM   10710 O  O     . PRO D  2  61  ? 21.82142  10.27343  -44.10859 1.000 81.06701  ? 63  PRO D O     1 
ATOM   10711 C  CB    . PRO D  2  61  ? 18.89286  9.42255   -43.87718 1.000 79.00326  ? 63  PRO D CB    1 
ATOM   10712 C  CG    . PRO D  2  61  ? 17.96556  9.66664   -45.02736 1.000 84.76563  ? 63  PRO D CG    1 
ATOM   10713 C  CD    . PRO D  2  61  ? 18.61910  10.73776  -45.84515 1.000 87.74324  ? 63  PRO D CD    1 
ATOM   10714 N  N     . ARG D  2  62  ? 21.36232  10.97587  -42.01516 1.000 78.10250  ? 64  ARG D N     1 
ATOM   10715 C  CA    . ARG D  2  62  ? 22.73096  10.80768  -41.54426 1.000 74.86806  ? 64  ARG D CA    1 
ATOM   10716 C  C     . ARG D  2  62  ? 23.01378  9.32803   -41.31816 1.000 71.40925  ? 64  ARG D C     1 
ATOM   10717 O  O     . ARG D  2  62  ? 23.22206  8.89418   -40.18024 1.000 66.69326  ? 64  ARG D O     1 
ATOM   10718 C  CB    . ARG D  2  62  ? 22.95921  11.61099  -40.26133 1.000 71.51985  ? 64  ARG D CB    1 
ATOM   10719 C  CG    . ARG D  2  62  ? 24.41636  11.73119  -39.84753 1.000 71.36002  ? 64  ARG D CG    1 
ATOM   10720 C  CD    . ARG D  2  62  ? 24.57471  12.64299  -38.63880 1.000 70.01476  ? 64  ARG D CD    1 
ATOM   10721 N  NE    . ARG D  2  62  ? 24.00846  13.97030  -38.86982 1.000 71.97949  ? 64  ARG D NE    1 
ATOM   10722 C  CZ    . ARG D  2  62  ? 22.82180  14.36765  -38.41978 1.000 70.42457  ? 64  ARG D CZ    1 
ATOM   10723 N  NH1   . ARG D  2  62  ? 22.06883  13.54205  -37.70493 1.000 68.09227  ? 64  ARG D NH1   1 
ATOM   10724 N  NH2   . ARG D  2  62  ? 22.38887  15.59390  -38.67959 1.000 69.96177  ? 64  ARG D NH2   1 
ATOM   10725 N  N     . ALA D  2  63  ? 23.01746  8.54652   -42.39590 1.000 71.55240  ? 65  ALA D N     1 
ATOM   10726 C  CA    . ALA D  2  63  ? 23.12387  7.09871   -42.31561 1.000 74.79384  ? 65  ALA D CA    1 
ATOM   10727 C  C     . ALA D  2  63  ? 24.29393  6.60431   -43.15419 1.000 76.00681  ? 65  ALA D C     1 
ATOM   10728 O  O     . ALA D  2  63  ? 24.62898  7.18594   -44.19044 1.000 78.63108  ? 65  ALA D O     1 
ATOM   10729 C  CB    . ALA D  2  63  ? 21.82826  6.42014   -42.78052 1.000 73.50206  ? 65  ALA D CB    1 
ATOM   10730 N  N     . ILE D  2  64  ? 24.90648  5.51519   -42.69450 1.000 74.61360  ? 66  ILE D N     1 
ATOM   10731 C  CA    . ILE D  2  64  ? 26.05556  4.90281   -43.35149 1.000 76.98504  ? 66  ILE D CA    1 
ATOM   10732 C  C     . ILE D  2  64  ? 25.74413  3.42797   -43.56197 1.000 76.54325  ? 66  ILE D C     1 
ATOM   10733 O  O     . ILE D  2  64  ? 25.48621  2.70164   -42.59453 1.000 77.89591  ? 66  ILE D O     1 
ATOM   10734 C  CB    . ILE D  2  64  ? 27.34448  5.07160   -42.53016 1.000 74.22700  ? 66  ILE D CB    1 
ATOM   10735 C  CG1   . ILE D  2  64  ? 27.60298  6.55208   -42.24333 1.000 74.30534  ? 66  ILE D CG1   1 
ATOM   10736 C  CG2   . ILE D  2  64  ? 28.52668  4.45195   -43.25856 1.000 73.42040  ? 66  ILE D CG2   1 
ATOM   10737 C  CD1   . ILE D  2  64  ? 28.81872  6.80143   -41.37931 1.000 72.62717  ? 66  ILE D CD1   1 
ATOM   10738 N  N     . LEU D  2  65  ? 25.77067  2.98663   -44.81639 1.000 80.05817  ? 67  LEU D N     1 
ATOM   10739 C  CA    . LEU D  2  65  ? 25.45334  1.60956   -45.17336 1.000 84.28989  ? 67  LEU D CA    1 
ATOM   10740 C  C     . LEU D  2  65  ? 26.74152  0.82022   -45.36852 1.000 85.48939  ? 67  LEU D C     1 
ATOM   10741 O  O     . LEU D  2  65  ? 27.63185  1.24916   -46.11024 1.000 84.12343  ? 67  LEU D O     1 
ATOM   10742 C  CB    . LEU D  2  65  ? 24.59946  1.55639   -46.44196 1.000 79.94596  ? 67  LEU D CB    1 
ATOM   10743 C  CG    . LEU D  2  65  ? 23.28108  2.33511   -46.40094 1.000 79.73945  ? 67  LEU D CG    1 
ATOM   10744 C  CD1   . LEU D  2  65  ? 23.51430  3.82599   -46.60801 1.000 79.68272  ? 67  LEU D CD1   1 
ATOM   10745 C  CD2   . LEU D  2  65  ? 22.29166  1.79429   -47.42172 1.000 84.65567  ? 67  LEU D CD2   1 
ATOM   10746 N  N     . VAL D  2  66  ? 26.83362  -0.33341  -44.70759 1.000 82.16679  ? 68  VAL D N     1 
ATOM   10747 C  CA    . VAL D  2  66  ? 28.04318  -1.14501  -44.71153 1.000 83.26601  ? 68  VAL D CA    1 
ATOM   10748 C  C     . VAL D  2  66  ? 27.68627  -2.58223  -45.05991 1.000 83.05282  ? 68  VAL D C     1 
ATOM   10749 O  O     . VAL D  2  66  ? 26.60161  -3.07144  -44.72903 1.000 83.86031  ? 68  VAL D O     1 
ATOM   10750 C  CB    . VAL D  2  66  ? 28.77341  -1.08877  -43.35122 1.000 77.97830  ? 68  VAL D CB    1 
ATOM   10751 C  CG1   . VAL D  2  66  ? 30.15641  -1.71509  -43.46357 1.000 76.06500  ? 68  VAL D CG1   1 
ATOM   10752 C  CG2   . VAL D  2  66  ? 28.85917  0.34433   -42.85218 1.000 75.52729  ? 68  VAL D CG2   1 
ATOM   10753 N  N     . ASP D  2  67  ? 28.61744  -3.26344  -45.72886 1.000 85.98435  ? 69  ASP D N     1 
ATOM   10754 C  CA    . ASP D  2  67  ? 28.44588  -4.67378  -46.05572 1.000 86.45804  ? 69  ASP D CA    1 
ATOM   10755 C  C     . ASP D  2  67  ? 29.66839  -5.20932  -46.79060 1.000 89.42844  ? 69  ASP D C     1 
ATOM   10756 O  O     . ASP D  2  67  ? 30.37220  -4.45143  -47.46648 1.000 92.77104  ? 69  ASP D O     1 
ATOM   10757 C  CB    . ASP D  2  67  ? 27.18655  -4.88019  -46.89802 1.000 87.39305  ? 69  ASP D CB    1 
ATOM   10758 C  CG    . ASP D  2  67  ? 26.61093  -6.27284  -46.75013 1.000 89.77864  ? 69  ASP D CG    1 
ATOM   10759 O  OD1   . ASP D  2  67  ? 27.37199  -7.20147  -46.40507 1.000 91.37322  ? 69  ASP D OD1   1 
ATOM   10760 O  OD2   . ASP D  2  67  ? 25.39415  -6.43755  -46.97460 1.000 92.15931  ? 69  ASP D OD2   1 
ATOM   10761 N  N     . LEU D  2  68  ? 29.93140  -6.50970  -46.66689 1.000 91.69372  ? 70  LEU D N     1 
ATOM   10762 C  CA    . LEU D  2  68  ? 31.06613  -7.12736  -47.34061 1.000 94.58519  ? 70  LEU D CA    1 
ATOM   10763 C  C     . LEU D  2  68  ? 30.71464  -7.69624  -48.70928 1.000 102.93000 ? 70  LEU D C     1 
ATOM   10764 O  O     . LEU D  2  68  ? 31.61457  -8.15981  -49.41879 1.000 103.15320 ? 70  LEU D O     1 
ATOM   10765 C  CB    . LEU D  2  68  ? 31.66357  -8.23391  -46.46270 1.000 88.40926  ? 70  LEU D CB    1 
ATOM   10766 C  CG    . LEU D  2  68  ? 32.41838  -7.72878  -45.23247 1.000 92.39832  ? 70  LEU D CG    1 
ATOM   10767 C  CD1   . LEU D  2  68  ? 32.86012  -8.88240  -44.34513 1.000 93.72580  ? 70  LEU D CD1   1 
ATOM   10768 C  CD2   . LEU D  2  68  ? 33.61117  -6.88894  -45.66084 1.000 90.28745  ? 70  LEU D CD2   1 
ATOM   10769 N  N     . GLU D  2  69  ? 29.43866  -7.67796  -49.09192 1.000 98.69361  ? 71  GLU D N     1 
ATOM   10770 C  CA    . GLU D  2  69  ? 29.00433  -8.06556  -50.42331 1.000 100.49532 ? 71  GLU D CA    1 
ATOM   10771 C  C     . GLU D  2  69  ? 28.02302  -7.02725  -50.94888 1.000 100.60691 ? 71  GLU D C     1 
ATOM   10772 O  O     . GLU D  2  69  ? 27.21549  -6.48807  -50.18084 1.000 101.58647 ? 71  GLU D O     1 
ATOM   10773 C  CB    . GLU D  2  69  ? 28.34880  -9.45478  -50.42304 1.000 100.72997 ? 71  GLU D CB    1 
ATOM   10774 C  CG    . GLU D  2  69  ? 27.06460  -9.54197  -49.61820 1.000 104.81571 ? 71  GLU D CG    1 
ATOM   10775 C  CD    . GLU D  2  69  ? 26.50208  -10.94932 -49.57427 1.000 113.27089 ? 71  GLU D CD    1 
ATOM   10776 O  OE1   . GLU D  2  69  ? 27.22393  -11.89154 -49.96445 1.000 113.15523 ? 71  GLU D OE1   1 
ATOM   10777 O  OE2   . GLU D  2  69  ? 25.33804  -11.11351 -49.15135 1.000 117.23184 ? 71  GLU D OE2   1 
ATOM   10778 N  N     . PRO D  2  70  ? 28.06756  -6.72383  -52.24896 1.000 104.95667 ? 72  PRO D N     1 
ATOM   10779 C  CA    . PRO D  2  70  ? 27.24041  -5.62510  -52.77323 1.000 104.79007 ? 72  PRO D CA    1 
ATOM   10780 C  C     . PRO D  2  70  ? 25.75872  -5.94928  -52.85613 1.000 106.42381 ? 72  PRO D C     1 
ATOM   10781 O  O     . PRO D  2  70  ? 24.94625  -5.01801  -52.91973 1.000 105.19052 ? 72  PRO D O     1 
ATOM   10782 C  CB    . PRO D  2  70  ? 27.83209  -5.38047  -54.16702 1.000 103.44844 ? 72  PRO D CB    1 
ATOM   10783 C  CG    . PRO D  2  70  ? 28.38944  -6.70923  -54.56281 1.000 103.96723 ? 72  PRO D CG    1 
ATOM   10784 C  CD    . PRO D  2  70  ? 28.90443  -7.33889  -53.29408 1.000 103.16892 ? 72  PRO D CD    1 
ATOM   10785 N  N     . GLY D  2  71  ? 25.38220  -7.22573  -52.85344 1.000 106.79186 ? 73  GLY D N     1 
ATOM   10786 C  CA    . GLY D  2  71  ? 24.00384  -7.62792  -53.06334 1.000 106.52783 ? 73  GLY D CA    1 
ATOM   10787 C  C     . GLY D  2  71  ? 22.96457  -6.85346  -52.27766 1.000 106.46719 ? 73  GLY D C     1 
ATOM   10788 O  O     . GLY D  2  71  ? 22.15048  -6.13081  -52.86042 1.000 106.53642 ? 73  GLY D O     1 
ATOM   10789 N  N     . THR D  2  72  ? 22.98233  -6.99776  -50.95041 1.000 108.82542 ? 74  THR D N     1 
ATOM   10790 C  CA    . THR D  2  72  ? 21.94608  -6.39110  -50.11921 1.000 110.21870 ? 74  THR D CA    1 
ATOM   10791 C  C     . THR D  2  72  ? 21.82115  -4.89281  -50.36975 1.000 111.71236 ? 74  THR D C     1 
ATOM   10792 O  O     . THR D  2  72  ? 20.70834  -4.36181  -50.46423 1.000 111.83886 ? 74  THR D O     1 
ATOM   10793 C  CB    . THR D  2  72  ? 22.23786  -6.65820  -48.64174 1.000 107.40120 ? 74  THR D CB    1 
ATOM   10794 O  OG1   . THR D  2  72  ? 23.61091  -6.35504  -48.36356 1.000 110.81393 ? 74  THR D OG1   1 
ATOM   10795 C  CG2   . THR D  2  72  ? 21.96083  -8.11404  -48.29608 1.000 100.08063 ? 74  THR D CG2   1 
ATOM   10796 N  N     . MET D  2  73  ? 22.95172  -4.19252  -50.48102 1.000 105.29861 ? 75  MET D N     1 
ATOM   10797 C  CA    . MET D  2  73  ? 22.91202  -2.74098  -50.61597 1.000 103.05577 ? 75  MET D CA    1 
ATOM   10798 C  C     . MET D  2  73  ? 22.40994  -2.28833  -51.98244 1.000 105.75572 ? 75  MET D C     1 
ATOM   10799 O  O     . MET D  2  73  ? 21.90869  -1.16503  -52.10106 1.000 102.83775 ? 75  MET D O     1 
ATOM   10800 C  CB    . MET D  2  73  ? 24.29623  -2.15517  -50.33669 1.000 101.35444 ? 75  MET D CB    1 
ATOM   10801 C  CG    . MET D  2  73  ? 24.70367  -2.23199  -48.87157 1.000 97.18090  ? 75  MET D CG    1 
ATOM   10802 S  SD    . MET D  2  73  ? 26.39221  -1.67664  -48.57278 1.000 93.15454  ? 75  MET D SD    1 
ATOM   10803 C  CE    . MET D  2  73  ? 26.36363  -0.06684  -49.35927 1.000 90.37986  ? 75  MET D CE    1 
ATOM   10804 N  N     . ASP D  2  74  ? 22.52763  -3.12687  -53.01336 1.000 103.60102 ? 76  ASP D N     1 
ATOM   10805 C  CA    . ASP D  2  74  ? 21.98101  -2.76237  -54.31683 1.000 107.36644 ? 76  ASP D CA    1 
ATOM   10806 C  C     . ASP D  2  74  ? 20.46074  -2.67603  -54.26581 1.000 107.62805 ? 76  ASP D C     1 
ATOM   10807 O  O     . ASP D  2  74  ? 19.86526  -1.71324  -54.76364 1.000 108.23066 ? 76  ASP D O     1 
ATOM   10808 C  CB    . ASP D  2  74  ? 22.43100  -3.76586  -55.37856 1.000 105.05397 ? 76  ASP D CB    1 
ATOM   10809 C  CG    . ASP D  2  74  ? 23.88624  -3.59292  -55.76185 1.000 107.55293 ? 76  ASP D CG    1 
ATOM   10810 O  OD1   . ASP D  2  74  ? 24.37956  -2.44610  -55.71825 1.000 107.33398 ? 76  ASP D OD1   1 
ATOM   10811 O  OD2   . ASP D  2  74  ? 24.53633  -4.60146  -56.10852 1.000 112.96228 ? 76  ASP D OD2   1 
ATOM   10812 N  N     . SER D  2  75  ? 19.81401  -3.67721  -53.66445 1.000 105.75721 ? 77  SER D N     1 
ATOM   10813 C  CA    . SER D  2  75  ? 18.36134  -3.64499  -53.53804 1.000 107.62010 ? 77  SER D CA    1 
ATOM   10814 C  C     . SER D  2  75  ? 17.89924  -2.46958  -52.68653 1.000 112.49837 ? 77  SER D C     1 
ATOM   10815 O  O     . SER D  2  75  ? 16.79220  -1.95610  -52.88577 1.000 115.77625 ? 77  SER D O     1 
ATOM   10816 C  CB    . SER D  2  75  ? 17.85894  -4.96435  -52.95192 1.000 107.92104 ? 77  SER D CB    1 
ATOM   10817 O  OG    . SER D  2  75  ? 18.59267  -5.31826  -51.79267 1.000 110.08258 ? 77  SER D OG    1 
ATOM   10818 N  N     . VAL D  2  76  ? 18.72644  -2.03042  -51.73585 1.000 110.20112 ? 78  VAL D N     1 
ATOM   10819 C  CA    . VAL D  2  76  ? 18.38146  -0.85548  -50.94271 1.000 106.66951 ? 78  VAL D CA    1 
ATOM   10820 C  C     . VAL D  2  76  ? 18.37391  0.39309   -51.81496 1.000 111.53690 ? 78  VAL D C     1 
ATOM   10821 O  O     . VAL D  2  76  ? 17.46606  1.22789   -51.72161 1.000 115.22628 ? 78  VAL D O     1 
ATOM   10822 C  CB    . VAL D  2  76  ? 19.34965  -0.70886  -49.75551 1.000 104.31115 ? 78  VAL D CB    1 
ATOM   10823 C  CG1   . VAL D  2  76  ? 19.11589  0.61379   -49.04438 1.000 101.75199 ? 78  VAL D CG1   1 
ATOM   10824 C  CG2   . VAL D  2  76  ? 19.18711  -1.87345  -48.79188 1.000 102.26022 ? 78  VAL D CG2   1 
ATOM   10825 N  N     . ARG D  2  77  ? 19.38138  0.54104   -52.67808 1.000 108.24198 ? 79  ARG D N     1 
ATOM   10826 C  CA    . ARG D  2  77  ? 19.45882  1.72494   -53.52577 1.000 108.85939 ? 79  ARG D CA    1 
ATOM   10827 C  C     . ARG D  2  77  ? 18.33475  1.75698   -54.55406 1.000 118.57671 ? 79  ARG D C     1 
ATOM   10828 O  O     . ARG D  2  77  ? 17.94568  2.83825   -55.01009 1.000 121.27448 ? 79  ARG D O     1 
ATOM   10829 C  CB    . ARG D  2  77  ? 20.81952  1.78217   -54.22047 1.000 107.21854 ? 79  ARG D CB    1 
ATOM   10830 C  CG    . ARG D  2  77  ? 21.08986  3.08728   -54.94957 1.000 112.40688 ? 79  ARG D CG    1 
ATOM   10831 C  CD    . ARG D  2  77  ? 22.37179  3.01843   -55.76873 1.000 110.85525 ? 79  ARG D CD    1 
ATOM   10832 N  NE    . ARG D  2  77  ? 23.54663  2.72666   -54.95014 1.000 109.14447 ? 79  ARG D NE    1 
ATOM   10833 C  CZ    . ARG D  2  77  ? 24.07181  1.51444   -54.80053 1.000 106.21857 ? 79  ARG D CZ    1 
ATOM   10834 N  NH1   . ARG D  2  77  ? 23.52649  0.47340   -55.41478 1.000 109.86858 ? 79  ARG D NH1   1 
ATOM   10835 N  NH2   . ARG D  2  77  ? 25.14414  1.34210   -54.03930 1.000 96.09259  ? 79  ARG D NH2   1 
ATOM   10836 N  N     . SER D  2  78  ? 17.80232  0.59346   -54.93000 1.000 116.10071 ? 80  SER D N     1 
ATOM   10837 C  CA    . SER D  2  78  ? 16.71600  0.52819   -55.89854 1.000 118.73759 ? 80  SER D CA    1 
ATOM   10838 C  C     . SER D  2  78  ? 15.33870  0.49596   -55.25073 1.000 121.86133 ? 80  SER D C     1 
ATOM   10839 O  O     . SER D  2  78  ? 14.34744  0.80364   -55.92223 1.000 127.32029 ? 80  SER D O     1 
ATOM   10840 C  CB    . SER D  2  78  ? 16.88001  -0.70202  -56.79800 1.000 116.74698 ? 80  SER D CB    1 
ATOM   10841 O  OG    . SER D  2  78  ? 16.81241  -1.90006  -56.04432 1.000 120.43892 ? 80  SER D OG    1 
ATOM   10842 N  N     . GLY D  2  79  ? 15.25109  0.13437   -53.96832 1.000 125.18673 ? 81  GLY D N     1 
ATOM   10843 C  CA    . GLY D  2  79  ? 13.98728  0.07975   -53.29264 1.000 128.55283 ? 81  GLY D CA    1 
ATOM   10844 C  C     . GLY D  2  79  ? 13.44176  1.46414   -52.99283 1.000 128.93013 ? 81  GLY D C     1 
ATOM   10845 O  O     . GLY D  2  79  ? 14.05645  2.48895   -53.31896 1.000 128.06670 ? 81  GLY D O     1 
ATOM   10846 N  N     . PRO D  2  80  ? 12.27002  1.50501   -52.36184 1.000 129.04221 ? 82  PRO D N     1 
ATOM   10847 C  CA    . PRO D  2  80  ? 11.66402  2.79860   -52.02202 1.000 126.52301 ? 82  PRO D CA    1 
ATOM   10848 C  C     . PRO D  2  80  ? 12.54166  3.57276   -51.04950 1.000 125.41425 ? 82  PRO D C     1 
ATOM   10849 O  O     . PRO D  2  80  ? 13.03483  3.02696   -50.05922 1.000 125.64287 ? 82  PRO D O     1 
ATOM   10850 C  CB    . PRO D  2  80  ? 10.32139  2.40694   -51.39401 1.000 126.80338 ? 82  PRO D CB    1 
ATOM   10851 C  CG    . PRO D  2  80  ? 10.52693  1.01138   -50.90329 1.000 125.01983 ? 82  PRO D CG    1 
ATOM   10852 C  CD    . PRO D  2  80  ? 11.46057  0.37032   -51.88739 1.000 127.88544 ? 82  PRO D CD    1 
ATOM   10853 N  N     . PHE D  2  81  ? 12.73484  4.85806   -51.34275 1.000 123.76803 ? 83  PHE D N     1 
ATOM   10854 C  CA    . PHE D  2  81  ? 13.60280  5.75281   -50.58349 1.000 116.14558 ? 83  PHE D CA    1 
ATOM   10855 C  C     . PHE D  2  81  ? 15.07987  5.43783   -50.77552 1.000 118.45954 ? 83  PHE D C     1 
ATOM   10856 O  O     . PHE D  2  81  ? 15.91377  5.91282   -49.99522 1.000 112.29243 ? 83  PHE D O     1 
ATOM   10857 C  CB    . PHE D  2  81  ? 13.27151  5.73194   -49.08681 1.000 106.36045 ? 83  PHE D CB    1 
ATOM   10858 C  CG    . PHE D  2  81  ? 11.94169  6.34391   -48.74992 1.000 105.47469 ? 83  PHE D CG    1 
ATOM   10859 C  CD1   . PHE D  2  81  ? 10.79176  5.57243   -48.73622 1.000 106.29558 ? 83  PHE D CD1   1 
ATOM   10860 C  CD2   . PHE D  2  81  ? 11.84288  7.69062   -48.44189 1.000 101.44265 ? 83  PHE D CD2   1 
ATOM   10861 C  CE1   . PHE D  2  81  ? 9.56736   6.13297   -48.42404 1.000 104.77757 ? 83  PHE D CE1   1 
ATOM   10862 C  CE2   . PHE D  2  81  ? 10.62118  8.25732   -48.12848 1.000 100.90884 ? 83  PHE D CE2   1 
ATOM   10863 C  CZ    . PHE D  2  81  ? 9.48202   7.47704   -48.11972 1.000 100.61959 ? 83  PHE D CZ    1 
ATOM   10864 N  N     . GLY D  2  82  ? 15.43238  4.64978   -51.79332 1.000 128.99069 ? 84  GLY D N     1 
ATOM   10865 C  CA    . GLY D  2  82  ? 16.82732  4.30164   -51.99796 1.000 126.94183 ? 84  GLY D CA    1 
ATOM   10866 C  C     . GLY D  2  82  ? 17.67280  5.46096   -52.48378 1.000 128.34427 ? 84  GLY D C     1 
ATOM   10867 O  O     . GLY D  2  82  ? 18.88221  5.49568   -52.23846 1.000 126.68027 ? 84  GLY D O     1 
ATOM   10868 N  N     . GLN D  2  83  ? 17.05976  6.42069   -53.17185 1.000 118.35543 ? 85  GLN D N     1 
ATOM   10869 C  CA    . GLN D  2  83  ? 17.77446  7.56525   -53.71997 1.000 112.85214 ? 85  GLN D CA    1 
ATOM   10870 C  C     . GLN D  2  83  ? 17.92069  8.71169   -52.72689 1.000 108.31763 ? 85  GLN D C     1 
ATOM   10871 O  O     . GLN D  2  83  ? 18.56904  9.71177   -53.05199 1.000 106.29062 ? 85  GLN D O     1 
ATOM   10872 C  CB    . GLN D  2  83  ? 17.06749  8.06674   -54.98354 1.000 116.32839 ? 85  GLN D CB    1 
ATOM   10873 C  CG    . GLN D  2  83  ? 16.93937  7.01963   -56.08237 1.000 123.29781 ? 85  GLN D CG    1 
ATOM   10874 C  CD    . GLN D  2  83  ? 18.27509  6.65059   -56.70231 1.000 120.58261 ? 85  GLN D CD    1 
ATOM   10875 O  OE1   . GLN D  2  83  ? 18.60939  5.47242   -56.83061 1.000 118.08051 ? 85  GLN D OE1   1 
ATOM   10876 N  NE2   . GLN D  2  83  ? 19.04250  7.65949   -57.09846 1.000 119.77329 ? 85  GLN D NE2   1 
ATOM   10877 N  N     . ILE D  2  84  ? 17.33983  8.59542   -51.53039 1.000 104.60468 ? 86  ILE D N     1 
ATOM   10878 C  CA    . ILE D  2  84  ? 17.44208  9.67113   -50.54920 1.000 102.88018 ? 86  ILE D CA    1 
ATOM   10879 C  C     . ILE D  2  84  ? 18.76812  9.64680   -49.80193 1.000 97.71892  ? 86  ILE D C     1 
ATOM   10880 O  O     . ILE D  2  84  ? 19.18590  10.67992  -49.26376 1.000 90.37332  ? 86  ILE D O     1 
ATOM   10881 C  CB    . ILE D  2  84  ? 16.28784  9.60948   -49.53542 1.000 103.03719 ? 86  ILE D CB    1 
ATOM   10882 C  CG1   . ILE D  2  84  ? 16.27290  10.87060  -48.67101 1.000 100.69685 ? 86  ILE D CG1   1 
ATOM   10883 C  CG2   . ILE D  2  84  ? 16.42130  8.38057   -48.65134 1.000 98.24056  ? 86  ILE D CG2   1 
ATOM   10884 C  CD1   . ILE D  2  84  ? 15.21906  10.85283  -47.58938 1.000 93.19468  ? 86  ILE D CD1   1 
ATOM   10885 N  N     . PHE D  2  85  ? 19.43999  8.50044   -49.75094 1.000 99.11631  ? 87  PHE D N     1 
ATOM   10886 C  CA    . PHE D  2  85  ? 20.69223  8.40015   -49.02120 1.000 93.97759  ? 87  PHE D CA    1 
ATOM   10887 C  C     . PHE D  2  85  ? 21.81735  9.10350   -49.77499 1.000 93.32711  ? 87  PHE D C     1 
ATOM   10888 O  O     . PHE D  2  85  ? 21.70825  9.42507   -50.96141 1.000 96.26305  ? 87  PHE D O     1 
ATOM   10889 C  CB    . PHE D  2  85  ? 21.05830  6.93578   -48.78083 1.000 90.20924  ? 87  PHE D CB    1 
ATOM   10890 C  CG    . PHE D  2  85  ? 20.06166  6.19434   -47.93989 1.000 89.87675  ? 87  PHE D CG    1 
ATOM   10891 C  CD1   . PHE D  2  85  ? 20.05093  6.34353   -46.56356 1.000 86.74397  ? 87  PHE D CD1   1 
ATOM   10892 C  CD2   . PHE D  2  85  ? 19.13652  5.34688   -48.52416 1.000 94.55782  ? 87  PHE D CD2   1 
ATOM   10893 C  CE1   . PHE D  2  85  ? 19.13365  5.66303   -45.78601 1.000 84.84902  ? 87  PHE D CE1   1 
ATOM   10894 C  CE2   . PHE D  2  85  ? 18.21812  4.66280   -47.75221 1.000 88.24024  ? 87  PHE D CE2   1 
ATOM   10895 C  CZ    . PHE D  2  85  ? 18.21627  4.82095   -46.38204 1.000 81.96906  ? 87  PHE D CZ    1 
ATOM   10896 N  N     . ARG D  2  86  ? 22.91078  9.34035   -49.06259 1.000 94.42056  ? 88  ARG D N     1 
ATOM   10897 C  CA    . ARG D  2  86  ? 24.07402  9.98646   -49.65313 1.000 91.15594  ? 88  ARG D CA    1 
ATOM   10898 C  C     . ARG D  2  86  ? 24.89174  8.95644   -50.42284 1.000 88.00967  ? 88  ARG D C     1 
ATOM   10899 O  O     . ARG D  2  86  ? 25.31873  7.95660   -49.83441 1.000 89.16773  ? 88  ARG D O     1 
ATOM   10900 C  CB    . ARG D  2  86  ? 24.92268  10.64029  -48.57058 1.000 88.77000  ? 88  ARG D CB    1 
ATOM   10901 C  CG    . ARG D  2  86  ? 25.96723  11.60579  -49.09435 1.000 93.38402  ? 88  ARG D CG    1 
ATOM   10902 C  CD    . ARG D  2  86  ? 26.66103  12.33273  -47.95580 1.000 95.95356  ? 88  ARG D CD    1 
ATOM   10903 N  NE    . ARG D  2  86  ? 27.62321  13.31332  -48.44731 1.000 108.61763 ? 88  ARG D NE    1 
ATOM   10904 C  CZ    . ARG D  2  86  ? 28.89363  13.03812  -48.72175 1.000 110.82749 ? 88  ARG D CZ    1 
ATOM   10905 N  NH1   . ARG D  2  86  ? 29.35748  11.80792  -48.55090 1.000 107.34812 ? 88  ARG D NH1   1 
ATOM   10906 N  NH2   . ARG D  2  86  ? 29.70076  13.99196  -49.16633 1.000 111.58416 ? 88  ARG D NH2   1 
ATOM   10907 N  N     . PRO D  2  87  ? 25.12765  9.15165   -51.72190 1.000 92.39967  ? 89  PRO D N     1 
ATOM   10908 C  CA    . PRO D  2  87  ? 25.84650  8.12564   -52.49820 1.000 94.95032  ? 89  PRO D CA    1 
ATOM   10909 C  C     . PRO D  2  87  ? 27.18049  7.71575   -51.89464 1.000 92.73133  ? 89  PRO D C     1 
ATOM   10910 O  O     . PRO D  2  87  ? 27.51250  6.52401   -51.89543 1.000 90.26657  ? 89  PRO D O     1 
ATOM   10911 C  CB    . PRO D  2  87  ? 26.02311  8.79571   -53.86801 1.000 91.55862  ? 89  PRO D CB    1 
ATOM   10912 C  CG    . PRO D  2  87  ? 24.89828  9.77250   -53.95473 1.000 89.13988  ? 89  PRO D CG    1 
ATOM   10913 C  CD    . PRO D  2  87  ? 24.70412  10.28828  -52.55756 1.000 96.16983  ? 89  PRO D CD    1 
ATOM   10914 N  N     . ASP D  2  88  ? 27.95692  8.66871   -51.37570 1.000 92.03420  ? 90  ASP D N     1 
ATOM   10915 C  CA    . ASP D  2  88  ? 29.27070  8.34875   -50.83051 1.000 92.11726  ? 90  ASP D CA    1 
ATOM   10916 C  C     . ASP D  2  88  ? 29.20488  7.54095   -49.54076 1.000 90.81414  ? 90  ASP D C     1 
ATOM   10917 O  O     . ASP D  2  88  ? 30.23115  6.99027   -49.12810 1.000 90.80560  ? 90  ASP D O     1 
ATOM   10918 C  CB    . ASP D  2  88  ? 30.06851  9.63125   -50.58818 1.000 99.68380  ? 90  ASP D CB    1 
ATOM   10919 C  CG    . ASP D  2  88  ? 30.45459  10.33065  -51.87620 1.000 107.51875 ? 90  ASP D CG    1 
ATOM   10920 O  OD1   . ASP D  2  88  ? 30.49260  9.66158   -52.93080 1.000 110.37095 ? 90  ASP D OD1   1 
ATOM   10921 O  OD2   . ASP D  2  88  ? 30.72677  11.54905  -51.83267 1.000 113.08009 ? 90  ASP D OD2   1 
ATOM   10922 N  N     . ASN D  2  89  ? 28.04199  7.45489   -48.89632 1.000 90.46069  ? 91  ASN D N     1 
ATOM   10923 C  CA    . ASN D  2  89  ? 27.92146  6.70694   -47.65062 1.000 89.76639  ? 91  ASN D CA    1 
ATOM   10924 C  C     . ASN D  2  89  ? 27.71446  5.21339   -47.86864 1.000 87.70913  ? 91  ASN D C     1 
ATOM   10925 O  O     . ASN D  2  89  ? 27.58192  4.47432   -46.88747 1.000 87.29256  ? 91  ASN D O     1 
ATOM   10926 C  CB    . ASN D  2  89  ? 26.77866  7.27357   -46.80297 1.000 86.53093  ? 91  ASN D CB    1 
ATOM   10927 C  CG    . ASN D  2  89  ? 27.08495  8.65993   -46.26549 1.000 86.37086  ? 91  ASN D CG    1 
ATOM   10928 O  OD1   . ASN D  2  89  ? 27.85717  9.41194   -46.86006 1.000 89.33323  ? 91  ASN D OD1   1 
ATOM   10929 N  ND2   . ASN D  2  89  ? 26.48443  9.00193   -45.13109 1.000 83.21760  ? 91  ASN D ND2   1 
ATOM   10930 N  N     . PHE D  2  90  ? 27.68482  4.75372   -49.11711 1.000 85.45676  ? 92  PHE D N     1 
ATOM   10931 C  CA    . PHE D  2  90  ? 27.59585  3.32812   -49.42972 1.000 88.68526  ? 92  PHE D CA    1 
ATOM   10932 C  C     . PHE D  2  90  ? 29.00977  2.75794   -49.44070 1.000 89.09729  ? 92  PHE D C     1 
ATOM   10933 O  O     . PHE D  2  90  ? 29.76783  2.96400   -50.39161 1.000 89.40418  ? 92  PHE D O     1 
ATOM   10934 C  CB    . PHE D  2  90  ? 26.90251  3.10687   -50.77025 1.000 89.91758  ? 92  PHE D CB    1 
ATOM   10935 C  CG    . PHE D  2  90  ? 25.43578  3.43703   -50.76491 1.000 86.82173  ? 92  PHE D CG    1 
ATOM   10936 C  CD1   . PHE D  2  90  ? 25.00618  4.75317   -50.73603 1.000 88.00038  ? 92  PHE D CD1   1 
ATOM   10937 C  CD2   . PHE D  2  90  ? 24.48651  2.42923   -50.81077 1.000 87.13141  ? 92  PHE D CD2   1 
ATOM   10938 C  CE1   . PHE D  2  90  ? 23.65723  5.05773   -50.73778 1.000 89.85409  ? 92  PHE D CE1   1 
ATOM   10939 C  CE2   . PHE D  2  90  ? 23.13667  2.72723   -50.81461 1.000 89.71485  ? 92  PHE D CE2   1 
ATOM   10940 C  CZ    . PHE D  2  90  ? 22.72163  4.04324   -50.77800 1.000 92.33844  ? 92  PHE D CZ    1 
ATOM   10941 N  N     . VAL D  2  91  ? 29.36834  2.03715   -48.38311 1.000 88.35836  ? 93  VAL D N     1 
ATOM   10942 C  CA    . VAL D  2  91  ? 30.67672  1.40340   -48.26030 1.000 87.68296  ? 93  VAL D CA    1 
ATOM   10943 C  C     . VAL D  2  91  ? 30.45418  -0.10284  -48.26670 1.000 88.03783  ? 93  VAL D C     1 
ATOM   10944 O  O     . VAL D  2  91  ? 29.86509  -0.65651  -47.33001 1.000 87.12313  ? 93  VAL D O     1 
ATOM   10945 C  CB    . VAL D  2  91  ? 31.41483  1.85442   -46.99252 1.000 86.35020  ? 93  VAL D CB    1 
ATOM   10946 C  CG1   . VAL D  2  91  ? 32.83423  1.30469   -46.98167 1.000 79.73223  ? 93  VAL D CG1   1 
ATOM   10947 C  CG2   . VAL D  2  91  ? 31.42103  3.37219   -46.89550 1.000 83.60903  ? 93  VAL D CG2   1 
ATOM   10948 N  N     . PHE D  2  92  ? 30.91938  -0.77126  -49.32028 1.000 90.92011  ? 94  PHE D N     1 
ATOM   10949 C  CA    . PHE D  2  92  ? 30.69933  -2.20301  -49.46093 1.000 94.10760  ? 94  PHE D CA    1 
ATOM   10950 C  C     . PHE D  2  92  ? 31.89477  -2.84690  -50.14651 1.000 90.23272  ? 94  PHE D C     1 
ATOM   10951 O  O     . PHE D  2  92  ? 32.51766  -2.24339  -51.02403 1.000 88.22369  ? 94  PHE D O     1 
ATOM   10952 C  CB    . PHE D  2  92  ? 29.41877  -2.49493  -50.25337 1.000 93.81747  ? 94  PHE D CB    1 
ATOM   10953 C  CG    . PHE D  2  92  ? 29.41485  -1.91154  -51.63816 1.000 93.90724  ? 94  PHE D CG    1 
ATOM   10954 C  CD1   . PHE D  2  92  ? 28.92965  -0.63417  -51.86466 1.000 93.10566  ? 94  PHE D CD1   1 
ATOM   10955 C  CD2   . PHE D  2  92  ? 29.89150  -2.64244  -52.71486 1.000 98.54694  ? 94  PHE D CD2   1 
ATOM   10956 C  CE1   . PHE D  2  92  ? 28.92265  -0.09533  -53.13854 1.000 97.22769  ? 94  PHE D CE1   1 
ATOM   10957 C  CE2   . PHE D  2  92  ? 29.88815  -2.10906  -53.99075 1.000 96.19771  ? 94  PHE D CE2   1 
ATOM   10958 C  CZ    . PHE D  2  92  ? 29.40274  -0.83402  -54.20272 1.000 93.73389  ? 94  PHE D CZ    1 
ATOM   10959 N  N     . GLY D  2  93  ? 32.20637  -4.07635  -49.73388 1.000 91.46482  ? 95  GLY D N     1 
ATOM   10960 C  CA    . GLY D  2  93  ? 33.22899  -4.87446  -50.36998 1.000 96.27734  ? 95  GLY D CA    1 
ATOM   10961 C  C     . GLY D  2  93  ? 32.63778  -5.93750  -51.27980 1.000 101.23417 ? 95  GLY D C     1 
ATOM   10962 O  O     . GLY D  2  93  ? 31.44689  -5.94185  -51.59759 1.000 102.11071 ? 95  GLY D O     1 
ATOM   10963 N  N     . GLN D  2  94  ? 33.49939  -6.86241  -51.69840 1.000 107.31162 ? 96  GLN D N     1 
ATOM   10964 C  CA    . GLN D  2  94  ? 33.10684  -7.92811  -52.61164 1.000 109.97944 ? 96  GLN D CA    1 
ATOM   10965 C  C     . GLN D  2  94  ? 33.30019  -9.32936  -52.05243 1.000 113.42855 ? 96  GLN D C     1 
ATOM   10966 O  O     . GLN D  2  94  ? 32.51901  -10.22110 -52.38971 1.000 111.91999 ? 96  GLN D O     1 
ATOM   10967 C  CB    . GLN D  2  94  ? 33.88884  -7.81744  -53.93178 1.000 109.61660 ? 96  GLN D CB    1 
ATOM   10968 C  CG    . GLN D  2  94  ? 33.64628  -6.52791  -54.70143 1.000 106.47816 ? 96  GLN D CG    1 
ATOM   10969 C  CD    . GLN D  2  94  ? 32.23064  -6.42128  -55.23496 1.000 107.17975 ? 96  GLN D CD    1 
ATOM   10970 O  OE1   . GLN D  2  94  ? 31.49271  -7.40577  -55.27261 1.000 107.66580 ? 96  GLN D OE1   1 
ATOM   10971 N  NE2   . GLN D  2  94  ? 31.84397  -5.22057  -55.65033 1.000 106.80601 ? 96  GLN D NE2   1 
ATOM   10972 N  N     . SER D  2  95  ? 34.31042  -9.54783  -51.20716 1.000 135.30204 ? 97  SER D N     1 
ATOM   10973 C  CA    . SER D  2  95  ? 34.61795  -10.90097 -50.75280 1.000 135.97677 ? 97  SER D CA    1 
ATOM   10974 C  C     . SER D  2  95  ? 33.45999  -11.50789 -49.96797 1.000 134.07732 ? 97  SER D C     1 
ATOM   10975 O  O     . SER D  2  95  ? 33.15605  -12.69710 -50.11839 1.000 135.56464 ? 97  SER D O     1 
ATOM   10976 C  CB    . SER D  2  95  ? 35.89272  -10.89164 -49.90825 1.000 136.76507 ? 97  SER D CB    1 
ATOM   10977 O  OG    . SER D  2  95  ? 37.00247  -10.43023 -50.66065 1.000 140.74589 ? 97  SER D OG    1 
ATOM   10978 N  N     . GLY D  2  96  ? 32.80713  -10.71592 -49.12749 1.000 113.98797 ? 98  GLY D N     1 
ATOM   10979 C  CA    . GLY D  2  96  ? 31.73164  -11.21240 -48.29714 1.000 106.73858 ? 98  GLY D CA    1 
ATOM   10980 C  C     . GLY D  2  96  ? 32.23792  -11.92217 -47.05254 1.000 103.04599 ? 98  GLY D C     1 
ATOM   10981 O  O     . GLY D  2  96  ? 33.39621  -12.32304 -46.94923 1.000 107.45725 ? 98  GLY D O     1 
ATOM   10982 N  N     . ALA D  2  97  ? 31.33201  -12.08096 -46.08552 1.000 93.35170  ? 99  ALA D N     1 
ATOM   10983 C  CA    . ALA D  2  97  ? 31.67378  -12.67136 -44.79669 1.000 95.17707  ? 99  ALA D CA    1 
ATOM   10984 C  C     . ALA D  2  97  ? 31.29851  -14.14075 -44.68119 1.000 94.46272  ? 99  ALA D C     1 
ATOM   10985 O  O     . ALA D  2  97  ? 31.84556  -14.83566 -43.81736 1.000 94.40916  ? 99  ALA D O     1 
ATOM   10986 C  CB    . ALA D  2  97  ? 31.00274  -11.89227 -43.65853 1.000 87.31278  ? 99  ALA D CB    1 
ATOM   10987 N  N     . GLY D  2  98  ? 30.38500  -14.62496 -45.51424 1.000 96.70781  ? 100 GLY D N     1 
ATOM   10988 C  CA    . GLY D  2  98  ? 30.06075  -16.04694 -45.49509 1.000 94.60559  ? 100 GLY D CA    1 
ATOM   10989 C  C     . GLY D  2  98  ? 29.56473  -16.53442 -44.15425 1.000 96.87418  ? 100 GLY D C     1 
ATOM   10990 O  O     . GLY D  2  98  ? 29.90166  -17.64756 -43.73108 1.000 91.46564  ? 100 GLY D O     1 
ATOM   10991 N  N     . ASN D  2  99  ? 28.77194  -15.71481 -43.46503 1.000 94.08928  ? 101 ASN D N     1 
ATOM   10992 C  CA    . ASN D  2  99  ? 28.18156  -16.09579 -42.18333 1.000 94.65271  ? 101 ASN D CA    1 
ATOM   10993 C  C     . ASN D  2  99  ? 29.24926  -16.55770 -41.19384 1.000 93.25902  ? 101 ASN D C     1 
ATOM   10994 O  O     . ASN D  2  99  ? 29.05083  -17.50371 -40.42784 1.000 92.19816  ? 101 ASN D O     1 
ATOM   10995 C  CB    . ASN D  2  99  ? 27.11560  -17.17800 -42.37216 1.000 96.24046  ? 101 ASN D CB    1 
ATOM   10996 C  CG    . ASN D  2  99  ? 25.79401  -16.62125 -42.87124 1.000 97.47201  ? 101 ASN D CG    1 
ATOM   10997 O  OD1   . ASN D  2  99  ? 25.74749  -15.57973 -43.52688 1.000 94.63982  ? 101 ASN D OD1   1 
ATOM   10998 N  ND2   . ASN D  2  99  ? 24.70745  -17.31568 -42.55436 1.000 101.10609 ? 101 ASN D ND2   1 
ATOM   10999 N  N     . ASN D  2  100 ? 30.39727  -15.88291 -41.20806 1.000 88.05520  ? 102 ASN D N     1 
ATOM   11000 C  CA    . ASN D  2  100 ? 31.52346  -16.23158 -40.34638 1.000 88.34201  ? 102 ASN D CA    1 
ATOM   11001 C  C     . ASN D  2  100 ? 31.91459  -15.00426 -39.53399 1.000 86.44881  ? 102 ASN D C     1 
ATOM   11002 O  O     . ASN D  2  100 ? 32.38921  -14.00993 -40.09258 1.000 85.80810  ? 102 ASN D O     1 
ATOM   11003 C  CB    . ASN D  2  100 ? 32.70562  -16.74704 -41.16877 1.000 91.48226  ? 102 ASN D CB    1 
ATOM   11004 C  CG    . ASN D  2  100 ? 33.80239  -17.34401 -40.30705 1.000 91.67234  ? 102 ASN D CG    1 
ATOM   11005 O  OD1   . ASN D  2  100 ? 34.17078  -16.78742 -39.27224 1.000 89.53777  ? 102 ASN D OD1   1 
ATOM   11006 N  ND2   . ASN D  2  100 ? 34.32880  -18.48767 -40.73144 1.000 95.10254  ? 102 ASN D ND2   1 
ATOM   11007 N  N     . TRP D  2  101 ? 31.71540  -15.07606 -38.21619 1.000 84.73951  ? 103 TRP D N     1 
ATOM   11008 C  CA    . TRP D  2  101 ? 32.08946  -13.96426 -37.34850 1.000 82.49069  ? 103 TRP D CA    1 
ATOM   11009 C  C     . TRP D  2  101 ? 33.57718  -13.65434 -37.45997 1.000 84.53921  ? 103 TRP D C     1 
ATOM   11010 O  O     . TRP D  2  101 ? 33.98060  -12.48596 -37.42292 1.000 83.99000  ? 103 TRP D O     1 
ATOM   11011 C  CB    . TRP D  2  101 ? 31.71202  -14.28788 -35.90259 1.000 82.20560  ? 103 TRP D CB    1 
ATOM   11012 C  CG    . TRP D  2  101 ? 31.88722  -13.14950 -34.93832 1.000 80.19608  ? 103 TRP D CG    1 
ATOM   11013 C  CD1   . TRP D  2  101 ? 30.98141  -12.16805 -34.65634 1.000 77.26750  ? 103 TRP D CD1   1 
ATOM   11014 C  CD2   . TRP D  2  101 ? 33.03030  -12.88826 -34.11330 1.000 80.35796  ? 103 TRP D CD2   1 
ATOM   11015 N  NE1   . TRP D  2  101 ? 31.49196  -11.30804 -33.71420 1.000 76.68302  ? 103 TRP D NE1   1 
ATOM   11016 C  CE2   . TRP D  2  101 ? 32.74784  -11.72840 -33.36378 1.000 78.93606  ? 103 TRP D CE2   1 
ATOM   11017 C  CE3   . TRP D  2  101 ? 34.26578  -13.51990 -33.93859 1.000 82.20820  ? 103 TRP D CE3   1 
ATOM   11018 C  CZ2   . TRP D  2  101 ? 33.65469  -11.18745 -32.45504 1.000 80.66924  ? 103 TRP D CZ2   1 
ATOM   11019 C  CZ3   . TRP D  2  101 ? 35.16499  -12.98115 -33.03580 1.000 82.18863  ? 103 TRP D CZ3   1 
ATOM   11020 C  CH2   . TRP D  2  101 ? 34.85461  -11.82678 -32.30566 1.000 83.45383  ? 103 TRP D CH2   1 
ATOM   11021 N  N     . ALA D  2  102 ? 34.40958  -14.68913 -37.59944 1.000 88.41892  ? 104 ALA D N     1 
ATOM   11022 C  CA    . ALA D  2  102 ? 35.84951  -14.47006 -37.68954 1.000 86.87284  ? 104 ALA D CA    1 
ATOM   11023 C  C     . ALA D  2  102 ? 36.20995  -13.65230 -38.92323 1.000 87.40415  ? 104 ALA D C     1 
ATOM   11024 O  O     . ALA D  2  102 ? 37.05021  -12.74769 -38.85293 1.000 88.04273  ? 104 ALA D O     1 
ATOM   11025 C  CB    . ALA D  2  102 ? 36.58641  -15.80871 -37.69713 1.000 84.55281  ? 104 ALA D CB    1 
ATOM   11026 N  N     . LYS D  2  103 ? 35.58919  -13.95647 -40.06608 1.000 87.48981  ? 105 LYS D N     1 
ATOM   11027 C  CA    . LYS D  2  103 ? 35.86379  -13.18838 -41.27745 1.000 89.58489  ? 105 LYS D CA    1 
ATOM   11028 C  C     . LYS D  2  103 ? 35.43391  -11.73585 -41.11946 1.000 87.15697  ? 105 LYS D C     1 
ATOM   11029 O  O     . LYS D  2  103 ? 36.16721  -10.81769 -41.50478 1.000 86.93192  ? 105 LYS D O     1 
ATOM   11030 C  CB    . LYS D  2  103 ? 35.16040  -13.82098 -42.47922 1.000 93.23284  ? 105 LYS D CB    1 
ATOM   11031 C  CG    . LYS D  2  103 ? 35.73451  -15.15505 -42.92175 1.000 93.34174  ? 105 LYS D CG    1 
ATOM   11032 C  CD    . LYS D  2  103 ? 34.96269  -15.70922 -44.10720 1.000 95.99293  ? 105 LYS D CD    1 
ATOM   11033 C  CE    . LYS D  2  103 ? 35.47595  -17.08115 -44.50966 1.000 96.95036  ? 105 LYS D CE    1 
ATOM   11034 N  NZ    . LYS D  2  103 ? 34.61657  -17.70719 -45.55359 1.000 99.03620  ? 105 LYS D NZ    1 
ATOM   11035 N  N     . GLY D  2  104 ? 34.24640  -11.50718 -40.55478 1.000 89.22209  ? 106 GLY D N     1 
ATOM   11036 C  CA    . GLY D  2  104 ? 33.75925  -10.14800 -40.40244 1.000 86.20913  ? 106 GLY D CA    1 
ATOM   11037 C  C     . GLY D  2  104 ? 34.52858  -9.34195  -39.37662 1.000 84.70934  ? 106 GLY D C     1 
ATOM   11038 O  O     . GLY D  2  104 ? 34.65623  -8.12181  -39.51282 1.000 81.30312  ? 106 GLY D O     1 
ATOM   11039 N  N     . HIS D  2  105 ? 35.05865  -10.00254 -38.34720 1.000 89.20057  ? 107 HIS D N     1 
ATOM   11040 C  CA    . HIS D  2  105 ? 35.71491  -9.30440  -37.24718 1.000 87.96609  ? 107 HIS D CA    1 
ATOM   11041 C  C     . HIS D  2  105 ? 37.21591  -9.14015  -37.47402 1.000 89.86300  ? 107 HIS D C     1 
ATOM   11042 O  O     . HIS D  2  105 ? 37.75501  -8.04672  -37.28122 1.000 90.52790  ? 107 HIS D O     1 
ATOM   11043 C  CB    . HIS D  2  105 ? 35.45724  -10.04446 -35.92840 1.000 84.97129  ? 107 HIS D CB    1 
ATOM   11044 C  CG    . HIS D  2  105 ? 35.69229  -9.20940  -34.70669 1.000 86.34765  ? 107 HIS D CG    1 
ATOM   11045 N  ND1   . HIS D  2  105 ? 34.92491  -8.10626  -34.39939 1.000 84.57088  ? 107 HIS D ND1   1 
ATOM   11046 C  CD2   . HIS D  2  105 ? 36.60326  -9.32165  -33.71096 1.000 87.06838  ? 107 HIS D CD2   1 
ATOM   11047 C  CE1   . HIS D  2  105 ? 35.35482  -7.57343  -33.26942 1.000 80.82893  ? 107 HIS D CE1   1 
ATOM   11048 N  NE2   . HIS D  2  105 ? 36.37230  -8.29221  -32.83083 1.000 83.35951  ? 107 HIS D NE2   1 
ATOM   11049 N  N     . TYR D  2  106 ? 37.90287  -10.20528 -37.88751 1.000 87.87804  ? 108 TYR D N     1 
ATOM   11050 C  CA    . TYR D  2  106 ? 39.36065  -10.20664 -37.95882 1.000 87.32588  ? 108 TYR D CA    1 
ATOM   11051 C  C     . TYR D  2  106 ? 39.91009  -10.07925 -39.37411 1.000 86.89818  ? 108 TYR D C     1 
ATOM   11052 O  O     . TYR D  2  106 ? 40.94305  -9.42651  -39.56660 1.000 87.97985  ? 108 TYR D O     1 
ATOM   11053 C  CB    . TYR D  2  106 ? 39.92117  -11.48308 -37.31966 1.000 86.76279  ? 108 TYR D CB    1 
ATOM   11054 C  CG    . TYR D  2  106 ? 39.71406  -11.57386 -35.82662 1.000 89.16330  ? 108 TYR D CG    1 
ATOM   11055 C  CD1   . TYR D  2  106 ? 40.19419  -10.58424 -34.98104 1.000 88.16921  ? 108 TYR D CD1   1 
ATOM   11056 C  CD2   . TYR D  2  106 ? 39.05464  -12.65581 -35.26067 1.000 89.05413  ? 108 TYR D CD2   1 
ATOM   11057 C  CE1   . TYR D  2  106 ? 40.01289  -10.66347 -33.61506 1.000 88.19550  ? 108 TYR D CE1   1 
ATOM   11058 C  CE2   . TYR D  2  106 ? 38.87018  -12.74409 -33.89499 1.000 86.55420  ? 108 TYR D CE2   1 
ATOM   11059 C  CZ    . TYR D  2  106 ? 39.35104  -11.74547 -33.07751 1.000 88.88671  ? 108 TYR D CZ    1 
ATOM   11060 O  OH    . TYR D  2  106 ? 39.17041  -11.82621 -31.71614 1.000 88.74951  ? 108 TYR D OH    1 
ATOM   11061 N  N     . THR D  2  107 ? 39.24920  -10.67805 -40.37382 1.000 89.92891  ? 109 THR D N     1 
ATOM   11062 C  CA    . THR D  2  107 ? 39.83168  -10.79663 -41.70406 1.000 92.72435  ? 109 THR D CA    1 
ATOM   11063 C  C     . THR D  2  107 ? 39.13189  -9.83895  -42.65153 1.000 94.80615  ? 109 THR D C     1 
ATOM   11064 O  O     . THR D  2  107 ? 39.54529  -8.66863  -42.76643 1.000 95.37563  ? 109 THR D O     1 
ATOM   11065 C  CB    . THR D  2  107 ? 39.77101  -12.25727 -42.18002 1.000 88.55855  ? 109 THR D CB    1 
ATOM   11066 O  OG1   . THR D  2  107 ? 40.37044  -13.10503 -41.19206 1.000 88.99242  ? 109 THR D OG1   1 
ATOM   11067 C  CG2   . THR D  2  107 ? 40.51667  -12.43304 -43.49922 1.000 93.23635  ? 109 THR D CG2   1 
ATOM   11068 N  N     . GLU D  2  108 ? 38.09137  -10.26788 -43.37272 1.000 90.82955  ? 110 GLU D N     1 
ATOM   11069 C  CA    . GLU D  2  108 ? 37.51668  -9.42473  -44.42161 1.000 91.58542  ? 110 GLU D CA    1 
ATOM   11070 C  C     . GLU D  2  108 ? 37.06545  -8.07398  -43.87727 1.000 91.27978  ? 110 GLU D C     1 
ATOM   11071 O  O     . GLU D  2  108 ? 37.30638  -7.03555  -44.50446 1.000 91.77971  ? 110 GLU D O     1 
ATOM   11072 C  CB    . GLU D  2  108 ? 36.34360  -10.13673 -45.10752 1.000 94.36712  ? 110 GLU D CB    1 
ATOM   11073 C  CG    . GLU D  2  108 ? 36.70189  -10.85429 -46.40717 1.000 103.78841 ? 110 GLU D CG    1 
ATOM   11074 C  CD    . GLU D  2  108 ? 37.39450  -12.18781 -46.18236 1.000 100.58090 ? 110 GLU D CD    1 
ATOM   11075 O  OE1   . GLU D  2  108 ? 37.26517  -12.75907 -45.07918 1.000 98.21460  ? 110 GLU D OE1   1 
ATOM   11076 O  OE2   . GLU D  2  108 ? 38.06911  -12.66606 -47.11755 1.000 104.91046 ? 110 GLU D OE2   1 
ATOM   11077 N  N     . GLY D  2  109 ? 36.40607  -8.06633  -42.71555 1.000 90.22406  ? 111 GLY D N     1 
ATOM   11078 C  CA    . GLY D  2  109 ? 35.92042  -6.81212  -42.15927 1.000 87.29286  ? 111 GLY D CA    1 
ATOM   11079 C  C     . GLY D  2  109 ? 37.03597  -5.83307  -41.84667 1.000 87.40294  ? 111 GLY D C     1 
ATOM   11080 O  O     . GLY D  2  109 ? 36.90123  -4.62854  -42.07742 1.000 86.12330  ? 111 GLY D O     1 
ATOM   11081 N  N     . ALA D  2  110 ? 38.15715  -6.33657  -41.32512 1.000 87.41227  ? 112 ALA D N     1 
ATOM   11082 C  CA    . ALA D  2  110 ? 39.26726  -5.45626  -40.97482 1.000 85.49881  ? 112 ALA D CA    1 
ATOM   11083 C  C     . ALA D  2  110 ? 39.79091  -4.71203  -42.19615 1.000 87.81170  ? 112 ALA D C     1 
ATOM   11084 O  O     . ALA D  2  110 ? 40.19007  -3.54546  -42.09851 1.000 87.92100  ? 112 ALA D O     1 
ATOM   11085 C  CB    . ALA D  2  110 ? 40.38877  -6.25842  -40.31410 1.000 83.27548  ? 112 ALA D CB    1 
ATOM   11086 N  N     . GLU D  2  111 ? 39.78998  -5.36672  -43.35833 1.000 87.45938  ? 113 GLU D N     1 
ATOM   11087 C  CA    . GLU D  2  111 ? 40.31109  -4.74098  -44.56710 1.000 91.46565  ? 113 GLU D CA    1 
ATOM   11088 C  C     . GLU D  2  111 ? 39.38637  -3.65482  -45.10210 1.000 88.20758  ? 113 GLU D C     1 
ATOM   11089 O  O     . GLU D  2  111 ? 39.84182  -2.77817  -45.84423 1.000 92.55137  ? 113 GLU D O     1 
ATOM   11090 C  CB    . GLU D  2  111 ? 40.55542  -5.80775  -45.63433 1.000 94.54687  ? 113 GLU D CB    1 
ATOM   11091 C  CG    . GLU D  2  111 ? 41.51486  -6.90082  -45.18306 1.000 97.32616  ? 113 GLU D CG    1 
ATOM   11092 C  CD    . GLU D  2  111 ? 41.48199  -8.12293  -46.07967 1.000 110.30174 ? 113 GLU D CD    1 
ATOM   11093 O  OE1   . GLU D  2  111 ? 40.80055  -8.07932  -47.12560 1.000 112.66650 ? 113 GLU D OE1   1 
ATOM   11094 O  OE2   . GLU D  2  111 ? 42.13579  -9.12902  -45.73342 1.000 114.30208 ? 113 GLU D OE2   1 
ATOM   11095 N  N     . LEU D  2  112 ? 38.10504  -3.68850  -44.74118 1.000 86.08224  ? 114 LEU D N     1 
ATOM   11096 C  CA    . LEU D  2  112 ? 37.15060  -2.67721  -45.16986 1.000 84.83856  ? 114 LEU D CA    1 
ATOM   11097 C  C     . LEU D  2  112 ? 36.81117  -1.67250  -44.07655 1.000 84.86057  ? 114 LEU D C     1 
ATOM   11098 O  O     . LEU D  2  112 ? 36.23365  -0.62448  -44.38284 1.000 84.29231  ? 114 LEU D O     1 
ATOM   11099 C  CB    . LEU D  2  112 ? 35.86020  -3.34506  -45.66353 1.000 84.08664  ? 114 LEU D CB    1 
ATOM   11100 C  CG    . LEU D  2  112 ? 34.74846  -2.40713  -46.13441 1.000 87.31259  ? 114 LEU D CG    1 
ATOM   11101 C  CD1   . LEU D  2  112 ? 35.19936  -1.63551  -47.36188 1.000 82.15289  ? 114 LEU D CD1   1 
ATOM   11102 C  CD2   . LEU D  2  112 ? 33.46326  -3.17381  -46.41672 1.000 86.04926  ? 114 LEU D CD2   1 
ATOM   11103 N  N     . VAL D  2  113 ? 37.16754  -1.95629  -42.81997 1.000 85.67104  ? 115 VAL D N     1 
ATOM   11104 C  CA    . VAL D  2  113 ? 36.72604  -1.11673  -41.70737 1.000 82.12336  ? 115 VAL D CA    1 
ATOM   11105 C  C     . VAL D  2  113 ? 37.27905  0.29668   -41.84185 1.000 82.86556  ? 115 VAL D C     1 
ATOM   11106 O  O     . VAL D  2  113 ? 36.59190  1.27922   -41.53547 1.000 80.41479  ? 115 VAL D O     1 
ATOM   11107 C  CB    . VAL D  2  113 ? 37.12207  -1.75506  -40.36192 1.000 82.45211  ? 115 VAL D CB    1 
ATOM   11108 C  CG1   . VAL D  2  113 ? 38.63477  -1.74371  -40.18074 1.000 81.86473  ? 115 VAL D CG1   1 
ATOM   11109 C  CG2   . VAL D  2  113 ? 36.43300  -1.03545  -39.21251 1.000 79.33017  ? 115 VAL D CG2   1 
ATOM   11110 N  N     . ASP D  2  114 ? 38.52573  0.42532   -42.30164 1.000 82.04426  ? 116 ASP D N     1 
ATOM   11111 C  CA    . ASP D  2  114 ? 39.12272  1.74968   -42.43776 1.000 82.33129  ? 116 ASP D CA    1 
ATOM   11112 C  C     . ASP D  2  114 ? 38.33414  2.62627   -43.40280 1.000 83.04361  ? 116 ASP D C     1 
ATOM   11113 O  O     . ASP D  2  114 ? 38.26430  3.84711   -43.21618 1.000 82.02593  ? 116 ASP D O     1 
ATOM   11114 C  CB    . ASP D  2  114 ? 40.57762  1.62535   -42.89065 1.000 84.18531  ? 116 ASP D CB    1 
ATOM   11115 C  CG    . ASP D  2  114 ? 41.50707  1.21336   -41.76209 1.000 84.50815  ? 116 ASP D CG    1 
ATOM   11116 O  OD1   . ASP D  2  114 ? 41.03495  1.08181   -40.61289 1.000 79.46718  ? 116 ASP D OD1   1 
ATOM   11117 O  OD2   . ASP D  2  114 ? 42.71370  1.02546   -42.02464 1.000 91.37517  ? 116 ASP D OD2   1 
ATOM   11118 N  N     . SER D  2  115 ? 37.73385  2.02722   -44.43516 1.000 83.50363  ? 117 SER D N     1 
ATOM   11119 C  CA    . SER D  2  115 ? 36.91878  2.80000   -45.36655 1.000 80.42976  ? 117 SER D CA    1 
ATOM   11120 C  C     . SER D  2  115 ? 35.60459  3.24176   -44.73370 1.000 80.73763  ? 117 SER D C     1 
ATOM   11121 O  O     . SER D  2  115 ? 35.03762  4.26283   -45.13981 1.000 77.85171  ? 117 SER D O     1 
ATOM   11122 C  CB    . SER D  2  115 ? 36.65244  1.98564   -46.63281 1.000 78.95781  ? 117 SER D CB    1 
ATOM   11123 O  OG    . SER D  2  115 ? 37.86714  1.63227   -47.27158 1.000 88.91848  ? 117 SER D OG    1 
ATOM   11124 N  N     . VAL D  2  116 ? 35.10705  2.49392   -43.74624 1.000 83.75580  ? 118 VAL D N     1 
ATOM   11125 C  CA    . VAL D  2  116 ? 33.87973  2.88420   -43.06058 1.000 79.01590  ? 118 VAL D CA    1 
ATOM   11126 C  C     . VAL D  2  116 ? 34.14674  4.02513   -42.08933 1.000 79.62044  ? 118 VAL D C     1 
ATOM   11127 O  O     . VAL D  2  116 ? 33.37186  4.98540   -42.01368 1.000 79.66956  ? 118 VAL D O     1 
ATOM   11128 C  CB    . VAL D  2  116 ? 33.25888  1.66930   -42.34852 1.000 77.56304  ? 118 VAL D CB    1 
ATOM   11129 C  CG1   . VAL D  2  116 ? 32.01107  2.08432   -41.58293 1.000 73.70443  ? 118 VAL D CG1   1 
ATOM   11130 C  CG2   . VAL D  2  116 ? 32.93716  0.57435   -43.35322 1.000 79.21235  ? 118 VAL D CG2   1 
ATOM   11131 N  N     . LEU D  2  117 ? 35.24757  3.94358   -41.33838 1.000 76.46364  ? 119 LEU D N     1 
ATOM   11132 C  CA    . LEU D  2  117 ? 35.56680  4.99424   -40.37855 1.000 77.45433  ? 119 LEU D CA    1 
ATOM   11133 C  C     . LEU D  2  117 ? 35.71504  6.34995   -41.05544 1.000 78.25736  ? 119 LEU D C     1 
ATOM   11134 O  O     . LEU D  2  117 ? 35.38997  7.38064   -40.45518 1.000 77.75191  ? 119 LEU D O     1 
ATOM   11135 C  CB    . LEU D  2  117 ? 36.84249  4.63706   -39.61680 1.000 77.38116  ? 119 LEU D CB    1 
ATOM   11136 C  CG    . LEU D  2  117 ? 36.76441  3.39129   -38.73342 1.000 79.10368  ? 119 LEU D CG    1 
ATOM   11137 C  CD1   . LEU D  2  117 ? 38.12691  3.06786   -38.14246 1.000 76.83937  ? 119 LEU D CD1   1 
ATOM   11138 C  CD2   . LEU D  2  117 ? 35.72930  3.58205   -37.63359 1.000 70.63173  ? 119 LEU D CD2   1 
ATOM   11139 N  N     . ASP D  2  118 ? 36.19899  6.37446   -42.29926 1.000 77.73217  ? 120 ASP D N     1 
ATOM   11140 C  CA    . ASP D  2  118 ? 36.34015  7.64509   -43.00303 1.000 79.96540  ? 120 ASP D CA    1 
ATOM   11141 C  C     . ASP D  2  118 ? 34.98502  8.30192   -43.23302 1.000 79.13800  ? 120 ASP D C     1 
ATOM   11142 O  O     . ASP D  2  118 ? 34.85036  9.52491   -43.10785 1.000 80.64814  ? 120 ASP D O     1 
ATOM   11143 C  CB    . ASP D  2  118 ? 37.07228  7.43606   -44.32799 1.000 81.84034  ? 120 ASP D CB    1 
ATOM   11144 C  CG    . ASP D  2  118 ? 38.54508  7.13934   -44.13585 1.000 86.01042  ? 120 ASP D CG    1 
ATOM   11145 O  OD1   . ASP D  2  118 ? 39.09044  7.50640   -43.07235 1.000 84.52564  ? 120 ASP D OD1   1 
ATOM   11146 O  OD2   . ASP D  2  118 ? 39.15757  6.54596   -45.04871 1.000 90.59305  ? 120 ASP D OD2   1 
ATOM   11147 N  N     . VAL D  2  119 ? 33.96828  7.50833   -43.57238 1.000 77.90129  ? 121 VAL D N     1 
ATOM   11148 C  CA    . VAL D  2  119 ? 32.62424  8.05657   -43.72432 1.000 79.38032  ? 121 VAL D CA    1 
ATOM   11149 C  C     . VAL D  2  119 ? 32.06796  8.47207   -42.36792 1.000 76.45921  ? 121 VAL D C     1 
ATOM   11150 O  O     . VAL D  2  119 ? 31.50978  9.56483   -42.21416 1.000 76.32850  ? 121 VAL D O     1 
ATOM   11151 C  CB    . VAL D  2  119 ? 31.70488  7.04194   -44.42717 1.000 79.92415  ? 121 VAL D CB    1 
ATOM   11152 C  CG1   . VAL D  2  119 ? 30.31767  7.63574   -44.63236 1.000 79.23492  ? 121 VAL D CG1   1 
ATOM   11153 C  CG2   . VAL D  2  119 ? 32.30971  6.61052   -45.75300 1.000 74.64172  ? 121 VAL D CG2   1 
ATOM   11154 N  N     . VAL D  2  120 ? 32.21188  7.60545   -41.36344 1.000 75.43614  ? 122 VAL D N     1 
ATOM   11155 C  CA    . VAL D  2  120 ? 31.78446  7.95711   -40.01190 1.000 76.22859  ? 122 VAL D CA    1 
ATOM   11156 C  C     . VAL D  2  120 ? 32.46512  9.24364   -39.56577 1.000 76.47103  ? 122 VAL D C     1 
ATOM   11157 O  O     . VAL D  2  120 ? 31.82916  10.14932  -39.01358 1.000 76.28639  ? 122 VAL D O     1 
ATOM   11158 C  CB    . VAL D  2  120 ? 32.07624  6.80101   -39.03859 1.000 75.35987  ? 122 VAL D CB    1 
ATOM   11159 C  CG1   . VAL D  2  120 ? 31.57199  7.14167   -37.64390 1.000 73.33413  ? 122 VAL D CG1   1 
ATOM   11160 C  CG2   . VAL D  2  120 ? 31.44987  5.51126   -39.54180 1.000 74.03650  ? 122 VAL D CG2   1 
ATOM   11161 N  N     . ARG D  2  121 ? 33.77284  9.34378   -39.80948 1.000 76.79182  ? 123 ARG D N     1 
ATOM   11162 C  CA    . ARG D  2  121 ? 34.51645  10.53071  -39.40421 1.000 76.55228  ? 123 ARG D CA    1 
ATOM   11163 C  C     . ARG D  2  121 ? 33.99033  11.77638  -40.10683 1.000 80.03522  ? 123 ARG D C     1 
ATOM   11164 O  O     . ARG D  2  121 ? 33.83785  12.83325  -39.48308 1.000 83.67047  ? 123 ARG D O     1 
ATOM   11165 C  CB    . ARG D  2  121 ? 36.00454  10.32808  -39.69199 1.000 75.60055  ? 123 ARG D CB    1 
ATOM   11166 C  CG    . ARG D  2  121 ? 36.92904  11.23354  -38.90142 1.000 81.10844  ? 123 ARG D CG    1 
ATOM   11167 C  CD    . ARG D  2  121 ? 38.38602  10.82513  -39.07636 1.000 78.33503  ? 123 ARG D CD    1 
ATOM   11168 N  NE    . ARG D  2  121 ? 38.64224  9.45674   -38.62742 1.000 78.38190  ? 123 ARG D NE    1 
ATOM   11169 C  CZ    . ARG D  2  121 ? 38.84227  8.42202   -39.44000 1.000 78.88946  ? 123 ARG D CZ    1 
ATOM   11170 N  NH1   . ARG D  2  121 ? 38.82161  8.59025   -40.75620 1.000 80.60354  ? 123 ARG D NH1   1 
ATOM   11171 N  NH2   . ARG D  2  121 ? 39.07025  7.21629   -38.93604 1.000 72.76798  ? 123 ARG D NH2   1 
ATOM   11172 N  N     . LYS D  2  122 ? 33.70032  11.67038  -41.40567 1.000 75.55395  ? 124 LYS D N     1 
ATOM   11173 C  CA    . LYS D  2  122 ? 33.16897  12.81486  -42.13893 1.000 78.03847  ? 124 LYS D CA    1 
ATOM   11174 C  C     . LYS D  2  122 ? 31.79974  13.22200  -41.60795 1.000 78.78794  ? 124 LYS D C     1 
ATOM   11175 O  O     . LYS D  2  122 ? 31.48385  14.41538  -41.53169 1.000 81.24935  ? 124 LYS D O     1 
ATOM   11176 C  CB    . LYS D  2  122 ? 33.09515  12.49025  -43.63130 1.000 80.21532  ? 124 LYS D CB    1 
ATOM   11177 C  CG    . LYS D  2  122 ? 32.64556  13.64892  -44.50671 1.000 84.46612  ? 124 LYS D CG    1 
ATOM   11178 C  CD    . LYS D  2  122 ? 32.59096  13.23522  -45.96954 1.000 95.81971  ? 124 LYS D CD    1 
ATOM   11179 C  CE    . LYS D  2  122 ? 32.16422  14.38963  -46.86351 1.000 104.54237 ? 124 LYS D CE    1 
ATOM   11180 N  NZ    . LYS D  2  122 ? 33.14191  15.51312  -46.83417 1.000 107.72824 ? 124 LYS D NZ    1 
ATOM   11181 N  N     . GLU D  2  123 ? 30.97255  12.24354  -41.23316 1.000 76.55221  ? 125 GLU D N     1 
ATOM   11182 C  CA    . GLU D  2  123 ? 29.65155  12.55917  -40.69968 1.000 76.32811  ? 125 GLU D CA    1 
ATOM   11183 C  C     . GLU D  2  123 ? 29.74607  13.17034  -39.30689 1.000 77.24783  ? 125 GLU D C     1 
ATOM   11184 O  O     . GLU D  2  123 ? 28.96816  14.06786  -38.96306 1.000 77.82345  ? 125 GLU D O     1 
ATOM   11185 C  CB    . GLU D  2  123 ? 28.78310  11.30158  -40.67286 1.000 74.37122  ? 125 GLU D CB    1 
ATOM   11186 C  CG    . GLU D  2  123 ? 28.38567  10.78237  -42.04410 1.000 77.77550  ? 125 GLU D CG    1 
ATOM   11187 C  CD    . GLU D  2  123 ? 27.33929  11.64973  -42.71590 1.000 76.96509  ? 125 GLU D CD    1 
ATOM   11188 O  OE1   . GLU D  2  123 ? 26.94714  12.67763  -42.12375 1.000 75.92672  ? 125 GLU D OE1   1 
ATOM   11189 O  OE2   . GLU D  2  123 ? 26.90597  11.30019  -43.83411 1.000 77.14912  ? 125 GLU D OE2   1 
ATOM   11190 N  N     . SER D  2  124 ? 30.69418  12.70096  -38.49280 1.000 78.01247  ? 126 SER D N     1 
ATOM   11191 C  CA    . SER D  2  124 ? 30.77711  13.16488  -37.11143 1.000 78.00852  ? 126 SER D CA    1 
ATOM   11192 C  C     . SER D  2  124 ? 31.34452  14.57651  -37.02650 1.000 84.71385  ? 126 SER D C     1 
ATOM   11193 O  O     . SER D  2  124 ? 30.85538  15.39996  -36.24448 1.000 84.32942  ? 126 SER D O     1 
ATOM   11194 C  CB    . SER D  2  124 ? 31.62154  12.19690  -36.28375 1.000 73.40813  ? 126 SER D CB    1 
ATOM   11195 O  OG    . SER D  2  124 ? 31.02595  10.91176  -36.24010 1.000 73.72639  ? 126 SER D OG    1 
ATOM   11196 N  N     . GLU D  2  125 ? 32.37660  14.87657  -37.81901 1.000 90.86306  ? 127 GLU D N     1 
ATOM   11197 C  CA    . GLU D  2  125 ? 33.00476  16.19170  -37.75116 1.000 91.20864  ? 127 GLU D CA    1 
ATOM   11198 C  C     . GLU D  2  125 ? 32.05382  17.31288  -38.14698 1.000 91.89032  ? 127 GLU D C     1 
ATOM   11199 O  O     . GLU D  2  125 ? 32.29525  18.47032  -37.78763 1.000 92.88170  ? 127 GLU D O     1 
ATOM   11200 C  CB    . GLU D  2  125 ? 34.25056  16.22773  -38.63682 1.000 93.19371  ? 127 GLU D CB    1 
ATOM   11201 C  CG    . GLU D  2  125 ? 35.42870  15.44940  -38.07632 1.000 99.56041  ? 127 GLU D CG    1 
ATOM   11202 C  CD    . GLU D  2  125 ? 36.66727  15.56621  -38.94300 1.000 109.54021 ? 127 GLU D CD    1 
ATOM   11203 O  OE1   . GLU D  2  125 ? 36.53003  15.93070  -40.13050 1.000 108.57561 ? 127 GLU D OE1   1 
ATOM   11204 O  OE2   . GLU D  2  125 ? 37.77785  15.29871  -38.43579 1.000 110.84721 ? 127 GLU D OE2   1 
ATOM   11205 N  N     . SER D  2  126 ? 30.98494  17.00199  -38.87376 1.000 85.87497  ? 128 SER D N     1 
ATOM   11206 C  CA    . SER D  2  126 ? 29.99853  17.99623  -39.27194 1.000 86.21791  ? 128 SER D CA    1 
ATOM   11207 C  C     . SER D  2  126 ? 28.91339  18.21100  -38.22432 1.000 86.98701  ? 128 SER D C     1 
ATOM   11208 O  O     . SER D  2  126 ? 28.00995  19.02352  -38.44801 1.000 89.22633  ? 128 SER D O     1 
ATOM   11209 C  CB    . SER D  2  126 ? 29.35362  17.59094  -40.60177 1.000 85.77564  ? 128 SER D CB    1 
ATOM   11210 O  OG    . SER D  2  126 ? 28.30341  18.47500  -40.95199 1.000 93.93471  ? 128 SER D OG    1 
ATOM   11211 N  N     . CYS D  2  127 ? 28.98097  17.51576  -37.09175 1.000 82.05875  ? 129 CYS D N     1 
ATOM   11212 C  CA    . CYS D  2  127 ? 27.92470  17.56297  -36.09025 1.000 78.23383  ? 129 CYS D CA    1 
ATOM   11213 C  C     . CYS D  2  127 ? 28.16749  18.69999  -35.10717 1.000 75.26494  ? 129 CYS D C     1 
ATOM   11214 O  O     . CYS D  2  127 ? 29.27660  18.85662  -34.58714 1.000 76.65211  ? 129 CYS D O     1 
ATOM   11215 C  CB    . CYS D  2  127 ? 27.83283  16.23310  -35.34150 1.000 74.57140  ? 129 CYS D CB    1 
ATOM   11216 S  SG    . CYS D  2  127 ? 27.22207  14.85966  -36.34027 1.000 73.97895  ? 129 CYS D SG    1 
ATOM   11217 N  N     . ASP D  2  128 ? 27.12155  19.48892  -34.85522 1.000 73.95964  ? 130 ASP D N     1 
ATOM   11218 C  CA    . ASP D  2  128 ? 27.20549  20.53336  -33.84053 1.000 76.07292  ? 130 ASP D CA    1 
ATOM   11219 C  C     . ASP D  2  128 ? 27.44668  19.93104  -32.46228 1.000 72.48451  ? 130 ASP D C     1 
ATOM   11220 O  O     . ASP D  2  128 ? 28.35658  20.34875  -31.73694 1.000 72.90786  ? 130 ASP D O     1 
ATOM   11221 C  CB    . ASP D  2  128 ? 25.92508  21.36990  -33.84967 1.000 82.20217  ? 130 ASP D CB    1 
ATOM   11222 C  CG    . ASP D  2  128 ? 25.92896  22.45816  -32.79351 1.000 88.73924  ? 130 ASP D CG    1 
ATOM   11223 O  OD1   . ASP D  2  128 ? 27.02190  22.81305  -32.30270 1.000 88.82672  ? 130 ASP D OD1   1 
ATOM   11224 O  OD2   . ASP D  2  128 ? 24.83486  22.95428  -32.44963 1.000 94.40605  ? 130 ASP D OD2   1 
ATOM   11225 N  N     . CYS D  2  129 ? 26.63784  18.93971  -32.08595 1.000 74.60061  ? 131 CYS D N     1 
ATOM   11226 C  CA    . CYS D  2  129 ? 26.76678  18.27622  -30.78679 1.000 70.80322  ? 131 CYS D CA    1 
ATOM   11227 C  C     . CYS D  2  129 ? 26.40308  16.80460  -30.99739 1.000 69.75852  ? 131 CYS D C     1 
ATOM   11228 O  O     . CYS D  2  129 ? 25.23831  16.41687  -30.88335 1.000 71.53913  ? 131 CYS D O     1 
ATOM   11229 C  CB    . CYS D  2  129 ? 25.88441  18.93428  -29.73647 1.000 74.32766  ? 131 CYS D CB    1 
ATOM   11230 S  SG    . CYS D  2  129 ? 26.09966  18.29086  -28.06262 1.000 72.72769  ? 131 CYS D SG    1 
ATOM   11231 N  N     . LEU D  2  130 ? 27.41456  15.99802  -31.30766 1.000 67.00539  ? 132 LEU D N     1 
ATOM   11232 C  CA    . LEU D  2  130 ? 27.19664  14.59338  -31.63118 1.000 64.86304  ? 132 LEU D CA    1 
ATOM   11233 C  C     . LEU D  2  130 ? 26.72883  13.82895  -30.39717 1.000 63.98262  ? 132 LEU D C     1 
ATOM   11234 O  O     . LEU D  2  130 ? 27.42181  13.80223  -29.37454 1.000 63.86296  ? 132 LEU D O     1 
ATOM   11235 C  CB    . LEU D  2  130 ? 28.48035  13.98210  -32.18748 1.000 65.91352  ? 132 LEU D CB    1 
ATOM   11236 C  CG    . LEU D  2  130 ? 28.45262  12.49536  -32.54814 1.000 65.70370  ? 132 LEU D CG    1 
ATOM   11237 C  CD1   . LEU D  2  130 ? 27.42331  12.22208  -33.63384 1.000 63.68317  ? 132 LEU D CD1   1 
ATOM   11238 C  CD2   . LEU D  2  130 ? 29.83305  12.02506  -32.98331 1.000 61.73495  ? 132 LEU D CD2   1 
ATOM   11239 N  N     . GLN D  2  131 ? 25.54946  13.20840  -30.49291 1.000 63.94850  ? 133 GLN D N     1 
ATOM   11240 C  CA    . GLN D  2  131 ? 25.07152  12.35091  -29.41171 1.000 63.35656  ? 133 GLN D CA    1 
ATOM   11241 C  C     . GLN D  2  131 ? 25.85399  11.04605  -29.36728 1.000 60.90047  ? 133 GLN D C     1 
ATOM   11242 O  O     . GLN D  2  131 ? 26.38079  10.65514  -28.31873 1.000 58.37115  ? 133 GLN D O     1 
ATOM   11243 C  CB    . GLN D  2  131 ? 23.58076  12.05177  -29.58274 1.000 59.72459  ? 133 GLN D CB    1 
ATOM   11244 C  CG    . GLN D  2  131 ? 22.65743  13.25228  -29.56362 1.000 63.63445  ? 133 GLN D CG    1 
ATOM   11245 C  CD    . GLN D  2  131 ? 21.19961  12.84082  -29.47032 1.000 60.33343  ? 133 GLN D CD    1 
ATOM   11246 O  OE1   . GLN D  2  131 ? 20.87044  11.82674  -28.85619 1.000 57.12247  ? 133 GLN D OE1   1 
ATOM   11247 N  NE2   . GLN D  2  131 ? 20.32018  13.62115  -30.08590 1.000 61.95160  ? 133 GLN D NE2   1 
ATOM   11248 N  N     . GLY D  2  132 ? 25.93093  10.35991  -30.49538 1.000 58.61703  ? 134 GLY D N     1 
ATOM   11249 C  CA    . GLY D  2  132 ? 26.54175  9.04639   -30.56540 1.000 58.37300  ? 134 GLY D CA    1 
ATOM   11250 C  C     . GLY D  2  132 ? 26.08556  8.33011   -31.82472 1.000 57.21324  ? 134 GLY D C     1 
ATOM   11251 O  O     . GLY D  2  132 ? 25.76631  8.96277   -32.83119 1.000 59.66500  ? 134 GLY D O     1 
ATOM   11252 N  N     . PHE D  2  133 ? 26.04530  7.00582   -31.73490 1.000 55.32722  ? 135 PHE D N     1 
ATOM   11253 C  CA    . PHE D  2  133 ? 25.77168  6.16260   -32.88556 1.000 55.96368  ? 135 PHE D CA    1 
ATOM   11254 C  C     . PHE D  2  133 ? 24.71055  5.13083   -32.53623 1.000 58.21326  ? 135 PHE D C     1 
ATOM   11255 O  O     . PHE D  2  133 ? 24.61337  4.67525   -31.39284 1.000 57.07040  ? 135 PHE D O     1 
ATOM   11256 C  CB    . PHE D  2  133 ? 27.04871  5.46049   -33.36218 1.000 57.13297  ? 135 PHE D CB    1 
ATOM   11257 C  CG    . PHE D  2  133 ? 28.23934  6.37215   -33.45191 1.000 59.40925  ? 135 PHE D CG    1 
ATOM   11258 C  CD1   . PHE D  2  133 ? 29.01094  6.63639   -32.33228 1.000 58.44487  ? 135 PHE D CD1   1 
ATOM   11259 C  CD2   . PHE D  2  133 ? 28.58411  6.96922   -34.65306 1.000 59.79813  ? 135 PHE D CD2   1 
ATOM   11260 C  CE1   . PHE D  2  133 ? 30.10216  7.47843   -32.40784 1.000 58.44749  ? 135 PHE D CE1   1 
ATOM   11261 C  CE2   . PHE D  2  133 ? 29.67643  7.81028   -34.73616 1.000 61.60791  ? 135 PHE D CE2   1 
ATOM   11262 C  CZ    . PHE D  2  133 ? 30.43660  8.06538   -33.61168 1.000 62.52309  ? 135 PHE D CZ    1 
ATOM   11263 N  N     . GLN D  2  134 ? 23.90434  4.77470   -33.53314 1.000 58.68905  ? 136 GLN D N     1 
ATOM   11264 C  CA    . GLN D  2  134 ? 22.97085  3.66210   -33.41820 1.000 58.20831  ? 136 GLN D CA    1 
ATOM   11265 C  C     . GLN D  2  134 ? 23.21898  2.72627   -34.58930 1.000 61.35012  ? 136 GLN D C     1 
ATOM   11266 O  O     . GLN D  2  134 ? 23.17115  3.15065   -35.74860 1.000 62.64791  ? 136 GLN D O     1 
ATOM   11267 C  CB    . GLN D  2  134 ? 21.51336  4.13760   -33.38164 1.000 58.45892  ? 136 GLN D CB    1 
ATOM   11268 C  CG    . GLN D  2  134 ? 20.91696  4.51705   -34.72058 1.000 63.19933  ? 136 GLN D CG    1 
ATOM   11269 C  CD    . GLN D  2  134 ? 19.42627  4.79352   -34.63024 1.000 61.20672  ? 136 GLN D CD    1 
ATOM   11270 O  OE1   . GLN D  2  134 ? 18.90510  5.11004   -33.56109 1.000 54.84247  ? 136 GLN D OE1   1 
ATOM   11271 N  NE2   . GLN D  2  134 ? 18.73230  4.66957   -35.75547 1.000 63.82666  ? 136 GLN D NE2   1 
ATOM   11272 N  N     . LEU D  2  135 ? 23.51019  1.46619   -34.28458 1.000 61.57714  ? 137 LEU D N     1 
ATOM   11273 C  CA    . LEU D  2  135 ? 23.84927  0.46526   -35.28512 1.000 62.28628  ? 137 LEU D CA    1 
ATOM   11274 C  C     . LEU D  2  135 ? 22.72267  -0.55098  -35.39723 1.000 64.34792  ? 137 LEU D C     1 
ATOM   11275 O  O     . LEU D  2  135 ? 22.23026  -1.05304  -34.38101 1.000 64.26536  ? 137 LEU D O     1 
ATOM   11276 C  CB    . LEU D  2  135 ? 25.15744  -0.24299  -34.92685 1.000 60.78976  ? 137 LEU D CB    1 
ATOM   11277 C  CG    . LEU D  2  135 ? 25.53593  -1.43766  -35.80582 1.000 63.38180  ? 137 LEU D CG    1 
ATOM   11278 C  CD1   . LEU D  2  135 ? 26.02270  -0.97689  -37.17118 1.000 63.64513  ? 137 LEU D CD1   1 
ATOM   11279 C  CD2   . LEU D  2  135 ? 26.57988  -2.30296  -35.11829 1.000 64.00939  ? 137 LEU D CD2   1 
ATOM   11280 N  N     . THR D  2  136 ? 22.31854  -0.84864  -36.62808 1.000 64.64861  ? 138 THR D N     1 
ATOM   11281 C  CA    . THR D  2  136 ? 21.37394  -1.92024  -36.91457 1.000 66.04239  ? 138 THR D CA    1 
ATOM   11282 C  C     . THR D  2  136 ? 22.14575  -3.07394  -37.53863 1.000 69.00130  ? 138 THR D C     1 
ATOM   11283 O  O     . THR D  2  136 ? 22.78381  -2.90447  -38.58311 1.000 68.94960  ? 138 THR D O     1 
ATOM   11284 C  CB    . THR D  2  136 ? 20.25620  -1.44773  -37.84579 1.000 68.27447  ? 138 THR D CB    1 
ATOM   11285 O  OG1   . THR D  2  136 ? 20.82501  -0.83371  -39.00909 1.000 69.81188  ? 138 THR D OG1   1 
ATOM   11286 C  CG2   . THR D  2  136 ? 19.35549  -0.44678  -37.13504 1.000 64.92523  ? 138 THR D CG2   1 
ATOM   11287 N  N     . HIS D  2  137 ? 22.09792  -4.23550  -36.89493 1.000 68.88282  ? 139 HIS D N     1 
ATOM   11288 C  CA    . HIS D  2  137 ? 22.84538  -5.39890  -37.35448 1.000 67.59540  ? 139 HIS D CA    1 
ATOM   11289 C  C     . HIS D  2  137 ? 22.19776  -6.64979  -36.77701 1.000 68.84772  ? 139 HIS D C     1 
ATOM   11290 O  O     . HIS D  2  137 ? 21.27009  -6.57741  -35.96660 1.000 67.13165  ? 139 HIS D O     1 
ATOM   11291 C  CB    . HIS D  2  137 ? 24.31942  -5.30832  -36.94596 1.000 68.40163  ? 139 HIS D CB    1 
ATOM   11292 C  CG    . HIS D  2  137 ? 24.54291  -5.41282  -35.46805 1.000 67.26172  ? 139 HIS D CG    1 
ATOM   11293 N  ND1   . HIS D  2  137 ? 25.64025  -6.04343  -34.92349 1.000 68.33262  ? 139 HIS D ND1   1 
ATOM   11294 C  CD2   . HIS D  2  137 ? 23.80920  -4.96654  -34.42141 1.000 63.22409  ? 139 HIS D CD2   1 
ATOM   11295 C  CE1   . HIS D  2  137 ? 25.57294  -5.98156  -33.60562 1.000 64.20249  ? 139 HIS D CE1   1 
ATOM   11296 N  NE2   . HIS D  2  137 ? 24.47106  -5.33360  -33.27518 1.000 60.84518  ? 139 HIS D NE2   1 
ATOM   11297 N  N     . SER D  2  138 ? 22.70433  -7.80343  -37.19964 1.000 69.56014  ? 140 SER D N     1 
ATOM   11298 C  CA    . SER D  2  138 ? 22.30764  -9.08957  -36.65392 1.000 69.96828  ? 140 SER D CA    1 
ATOM   11299 C  C     . SER D  2  138 ? 23.51178  -9.74883  -35.99505 1.000 70.42219  ? 140 SER D C     1 
ATOM   11300 O  O     . SER D  2  138 ? 24.66331  -9.38767  -36.25296 1.000 69.47700  ? 140 SER D O     1 
ATOM   11301 C  CB    . SER D  2  138 ? 21.73205  -10.00700 -37.73988 1.000 71.38467  ? 140 SER D CB    1 
ATOM   11302 O  OG    . SER D  2  138 ? 22.71172  -10.30614 -38.71831 1.000 75.75733  ? 140 SER D OG    1 
ATOM   11303 N  N     . LEU D  2  139 ? 23.23412  -10.72144 -35.13110 1.000 68.85184  ? 141 LEU D N     1 
ATOM   11304 C  CA    . LEU D  2  139 ? 24.27959  -11.45575 -34.43391 1.000 72.25165  ? 141 LEU D CA    1 
ATOM   11305 C  C     . LEU D  2  139 ? 24.50658  -12.85238 -35.00021 1.000 76.71748  ? 141 LEU D C     1 
ATOM   11306 O  O     . LEU D  2  139 ? 25.40704  -13.55478 -34.53104 1.000 77.39021  ? 141 LEU D O     1 
ATOM   11307 C  CB    . LEU D  2  139 ? 23.94992  -11.55067 -32.93957 1.000 72.55343  ? 141 LEU D CB    1 
ATOM   11308 C  CG    . LEU D  2  139 ? 23.56282  -10.24226 -32.24264 1.000 71.84483  ? 141 LEU D CG    1 
ATOM   11309 C  CD1   . LEU D  2  139 ? 23.49122  -10.42432 -30.73313 1.000 68.57771  ? 141 LEU D CD1   1 
ATOM   11310 C  CD2   . LEU D  2  139 ? 24.53172  -9.12973  -32.60595 1.000 67.76916  ? 141 LEU D CD2   1 
ATOM   11311 N  N     . GLY D  2  140 ? 23.72429  -13.26933 -35.99438 1.000 76.94586  ? 142 GLY D N     1 
ATOM   11312 C  CA    . GLY D  2  140 ? 23.85599  -14.60392 -36.54686 1.000 84.82306  ? 142 GLY D CA    1 
ATOM   11313 C  C     . GLY D  2  140 ? 24.64864  -14.66389 -37.83737 1.000 87.54054  ? 142 GLY D C     1 
ATOM   11314 O  O     . GLY D  2  140 ? 25.24686  -15.69691 -38.15667 1.000 87.97070  ? 142 GLY D O     1 
ATOM   11315 N  N     . GLY D  2  141 ? 24.65856  -13.56543 -38.58890 1.000 89.43422  ? 143 GLY D N     1 
ATOM   11316 C  CA    . GLY D  2  141 ? 25.37801  -13.50146 -39.84222 1.000 85.49532  ? 143 GLY D CA    1 
ATOM   11317 C  C     . GLY D  2  141 ? 26.85757  -13.23951 -39.63765 1.000 86.06119  ? 143 GLY D C     1 
ATOM   11318 O  O     . GLY D  2  141 ? 27.38667  -13.28076 -38.52646 1.000 86.41449  ? 143 GLY D O     1 
ATOM   11319 N  N     . GLY D  2  142 ? 27.53500  -12.95545 -40.74520 1.000 83.76344  ? 144 GLY D N     1 
ATOM   11320 C  CA    . GLY D  2  142 ? 28.96292  -12.71133 -40.69277 1.000 83.17905  ? 144 GLY D CA    1 
ATOM   11321 C  C     . GLY D  2  142 ? 29.34569  -11.24919 -40.58829 1.000 83.35385  ? 144 GLY D C     1 
ATOM   11322 O  O     . GLY D  2  142 ? 30.11292  -10.86359 -39.70091 1.000 80.75928  ? 144 GLY D O     1 
ATOM   11323 N  N     . THR D  2  143 ? 28.82166  -10.42177 -41.49383 1.000 78.41681  ? 145 THR D N     1 
ATOM   11324 C  CA    . THR D  2  143 ? 29.21329  -9.01606  -41.51946 1.000 77.62990  ? 145 THR D CA    1 
ATOM   11325 C  C     . THR D  2  143 ? 28.64300  -8.26541  -40.32353 1.000 77.22670  ? 145 THR D C     1 
ATOM   11326 O  O     . THR D  2  143 ? 29.37452  -7.57674  -39.60197 1.000 73.21449  ? 145 THR D O     1 
ATOM   11327 C  CB    . THR D  2  143 ? 28.75882  -8.36499  -42.82665 1.000 81.41380  ? 145 THR D CB    1 
ATOM   11328 O  OG1   . THR D  2  143 ? 29.21954  -9.14544  -43.93745 1.000 80.80866  ? 145 THR D OG1   1 
ATOM   11329 C  CG2   . THR D  2  143 ? 29.31980  -6.95498  -42.93831 1.000 79.43447  ? 145 THR D CG2   1 
ATOM   11330 N  N     . GLY D  2  144 ? 27.33539  -8.39456  -40.09389 1.000 80.57305  ? 146 GLY D N     1 
ATOM   11331 C  CA    . GLY D  2  144 ? 26.70438  -7.63766  -39.02440 1.000 73.35597  ? 146 GLY D CA    1 
ATOM   11332 C  C     . GLY D  2  144 ? 27.31296  -7.92341  -37.66582 1.000 71.34587  ? 146 GLY D C     1 
ATOM   11333 O  O     . GLY D  2  144 ? 27.60689  -7.00665  -36.89658 1.000 69.09047  ? 146 GLY D O     1 
ATOM   11334 N  N     . SER D  2  145 ? 27.51307  -9.20144  -37.35160 1.000 74.66821  ? 147 SER D N     1 
ATOM   11335 C  CA    . SER D  2  145 ? 28.02676  -9.56219  -36.03531 1.000 74.35417  ? 147 SER D CA    1 
ATOM   11336 C  C     . SER D  2  145 ? 29.53169  -9.33913  -35.94367 1.000 76.43601  ? 147 SER D C     1 
ATOM   11337 O  O     . SER D  2  145 ? 30.01068  -8.64719  -35.03867 1.000 74.17522  ? 147 SER D O     1 
ATOM   11338 C  CB    . SER D  2  145 ? 27.68304  -11.01758 -35.72459 1.000 74.56641  ? 147 SER D CB    1 
ATOM   11339 O  OG    . SER D  2  145 ? 28.21172  -11.86805 -36.72381 1.000 81.17979  ? 147 SER D OG    1 
ATOM   11340 N  N     . GLY D  2  146 ? 30.29030  -9.91362  -36.87845 1.000 77.16577  ? 148 GLY D N     1 
ATOM   11341 C  CA    . GLY D  2  146 ? 31.74048  -9.83457  -36.79316 1.000 77.20976  ? 148 GLY D CA    1 
ATOM   11342 C  C     . GLY D  2  146 ? 32.27453  -8.43995  -37.05917 1.000 75.03752  ? 148 GLY D C     1 
ATOM   11343 O  O     . GLY D  2  146 ? 33.10131  -7.92539  -36.30180 1.000 77.76723  ? 148 GLY D O     1 
ATOM   11344 N  N     . MET D  2  147 ? 31.82027  -7.81360  -38.14405 1.000 75.29324  ? 149 MET D N     1 
ATOM   11345 C  CA    . MET D  2  147 ? 32.31432  -6.49229  -38.51080 1.000 74.99509  ? 149 MET D CA    1 
ATOM   11346 C  C     . MET D  2  147 ? 31.56409  -5.37420  -37.80467 1.000 72.30519  ? 149 MET D C     1 
ATOM   11347 O  O     . MET D  2  147 ? 32.13173  -4.29544  -37.58871 1.000 71.57463  ? 149 MET D O     1 
ATOM   11348 C  CB    . MET D  2  147 ? 32.22565  -6.29134  -40.02634 1.000 73.88246  ? 149 MET D CB    1 
ATOM   11349 C  CG    . MET D  2  147 ? 32.88095  -5.00867  -40.51320 1.000 74.40378  ? 149 MET D CG    1 
ATOM   11350 S  SD    . MET D  2  147 ? 32.61656  -4.70098  -42.26900 1.000 83.93393  ? 149 MET D SD    1 
ATOM   11351 C  CE    . MET D  2  147 ? 33.52724  -3.17374  -42.48483 1.000 81.21987  ? 149 MET D CE    1 
ATOM   11352 N  N     . GLY D  2  148 ? 30.29945  -5.60895  -37.44905 1.000 70.72422  ? 150 GLY D N     1 
ATOM   11353 C  CA    . GLY D  2  148 ? 29.56592  -4.62656  -36.67025 1.000 71.67183  ? 150 GLY D CA    1 
ATOM   11354 C  C     . GLY D  2  148 ? 30.17440  -4.40888  -35.29944 1.000 68.23965  ? 150 GLY D C     1 
ATOM   11355 O  O     . GLY D  2  148 ? 30.32596  -3.26924  -34.85154 1.000 67.96461  ? 150 GLY D O     1 
ATOM   11356 N  N     . THR D  2  149 ? 30.53789  -5.49656  -34.61662 1.000 71.66810  ? 151 THR D N     1 
ATOM   11357 C  CA    . THR D  2  149 ? 31.21274  -5.36798  -33.32907 1.000 70.45540  ? 151 THR D CA    1 
ATOM   11358 C  C     . THR D  2  149 ? 32.58926  -4.73681  -33.49287 1.000 73.17336  ? 151 THR D C     1 
ATOM   11359 O  O     . THR D  2  149 ? 33.00774  -3.92464  -32.65988 1.000 72.56956  ? 151 THR D O     1 
ATOM   11360 C  CB    . THR D  2  149 ? 31.32681  -6.73420  -32.65631 1.000 69.29581  ? 151 THR D CB    1 
ATOM   11361 O  OG1   . THR D  2  149 ? 31.98671  -7.64678  -33.54204 1.000 73.78299  ? 151 THR D OG1   1 
ATOM   11362 C  CG2   . THR D  2  149 ? 29.94876  -7.27228  -32.31844 1.000 69.97125  ? 151 THR D CG2   1 
ATOM   11363 N  N     . LEU D  2  150 ? 33.30897  -5.09901  -34.55878 1.000 71.35820  ? 152 LEU D N     1 
ATOM   11364 C  CA    . LEU D  2  150 ? 34.58727  -4.45304  -34.84096 1.000 73.23323  ? 152 LEU D CA    1 
ATOM   11365 C  C     . LEU D  2  150 ? 34.40599  -2.95221  -35.02650 1.000 69.73954  ? 152 LEU D C     1 
ATOM   11366 O  O     . LEU D  2  150 ? 35.17115  -2.14796  -34.48224 1.000 68.89559  ? 152 LEU D O     1 
ATOM   11367 C  CB    . LEU D  2  150 ? 35.23070  -5.07177  -36.08273 1.000 77.43186  ? 152 LEU D CB    1 
ATOM   11368 C  CG    . LEU D  2  150 ? 36.52268  -4.40259  -36.56044 1.000 74.48640  ? 152 LEU D CG    1 
ATOM   11369 C  CD1   . LEU D  2  150 ? 37.66483  -4.68498  -35.59643 1.000 73.30448  ? 152 LEU D CD1   1 
ATOM   11370 C  CD2   . LEU D  2  150 ? 36.87672  -4.84781  -37.97155 1.000 78.10453  ? 152 LEU D CD2   1 
ATOM   11371 N  N     . LEU D  2  151 ? 33.39639  -2.55712  -35.80464 1.000 65.72969  ? 153 LEU D N     1 
ATOM   11372 C  CA    . LEU D  2  151 ? 33.10055  -1.13845  -35.96999 1.000 67.74442  ? 153 LEU D CA    1 
ATOM   11373 C  C     . LEU D  2  151 ? 32.84029  -0.46833  -34.62739 1.000 68.30731  ? 153 LEU D C     1 
ATOM   11374 O  O     . LEU D  2  151 ? 33.28670  0.66058   -34.39051 1.000 67.21850  ? 153 LEU D O     1 
ATOM   11375 C  CB    . LEU D  2  151 ? 31.90059  -0.96174  -36.89901 1.000 65.32877  ? 153 LEU D CB    1 
ATOM   11376 C  CG    . LEU D  2  151 ? 32.23277  -0.68694  -38.36377 1.000 76.49531  ? 153 LEU D CG    1 
ATOM   11377 C  CD1   . LEU D  2  151 ? 30.98339  -0.77851  -39.22220 1.000 80.79164  ? 153 LEU D CD1   1 
ATOM   11378 C  CD2   . LEU D  2  151 ? 32.87859  0.68177   -38.50051 1.000 77.81749  ? 153 LEU D CD2   1 
ATOM   11379 N  N     . ILE D  2  152 ? 32.11876  -1.14959  -33.73514 1.000 67.34509  ? 154 ILE D N     1 
ATOM   11380 C  CA    . ILE D  2  152 ? 31.81819  -0.57568  -32.42697 1.000 67.62321  ? 154 ILE D CA    1 
ATOM   11381 C  C     . ILE D  2  152 ? 33.10327  -0.24019  -31.68342 1.000 67.42279  ? 154 ILE D C     1 
ATOM   11382 O  O     . ILE D  2  152 ? 33.23410  0.84102   -31.09660 1.000 66.65728  ? 154 ILE D O     1 
ATOM   11383 C  CB    . ILE D  2  152 ? 30.92676  -1.53418  -31.61674 1.000 67.85595  ? 154 ILE D CB    1 
ATOM   11384 C  CG1   . ILE D  2  152 ? 29.52338  -1.59258  -32.22450 1.000 62.79214  ? 154 ILE D CG1   1 
ATOM   11385 C  CG2   . ILE D  2  152 ? 30.87472  -1.10974  -30.15501 1.000 63.08050  ? 154 ILE D CG2   1 
ATOM   11386 C  CD1   . ILE D  2  152 ? 28.63566  -2.64412  -31.60665 1.000 62.17275  ? 154 ILE D CD1   1 
ATOM   11387 N  N     . SER D  2  153 ? 34.07529  -1.15510  -31.70253 1.000 66.46906  ? 155 SER D N     1 
ATOM   11388 C  CA    . SER D  2  153 ? 35.33615  -0.91016  -31.00916 1.000 66.18389  ? 155 SER D CA    1 
ATOM   11389 C  C     . SER D  2  153 ? 36.10657  0.23678   -31.65053 1.000 66.43272  ? 155 SER D C     1 
ATOM   11390 O  O     . SER D  2  153 ? 36.55870  1.15553   -30.95828 1.000 67.41804  ? 155 SER D O     1 
ATOM   11391 C  CB    . SER D  2  153 ? 36.18202  -2.18253  -30.98857 1.000 69.40695  ? 155 SER D CB    1 
ATOM   11392 O  OG    . SER D  2  153 ? 35.66980  -3.10699  -30.04632 1.000 74.18341  ? 155 SER D OG    1 
ATOM   11393 N  N     . LYS D  2  154 ? 36.26963  0.20051   -32.97549 1.000 70.13811  ? 156 LYS D N     1 
ATOM   11394 C  CA    . LYS D  2  154 ? 37.02498  1.25093   -33.65170 1.000 67.91954  ? 156 LYS D CA    1 
ATOM   11395 C  C     . LYS D  2  154 ? 36.39544  2.61931   -33.42540 1.000 67.14758  ? 156 LYS D C     1 
ATOM   11396 O  O     . LYS D  2  154 ? 37.10489  3.60720   -33.20293 1.000 63.26971  ? 156 LYS D O     1 
ATOM   11397 C  CB    . LYS D  2  154 ? 37.13016  0.94972   -35.14713 1.000 70.27108  ? 156 LYS D CB    1 
ATOM   11398 C  CG    . LYS D  2  154 ? 37.94948  -0.28845  -35.47643 1.000 72.87378  ? 156 LYS D CG    1 
ATOM   11399 C  CD    . LYS D  2  154 ? 39.11131  -0.44743  -34.50818 1.000 74.19394  ? 156 LYS D CD    1 
ATOM   11400 C  CE    . LYS D  2  154 ? 40.36551  -0.93928  -35.20796 1.000 72.47422  ? 156 LYS D CE    1 
ATOM   11401 N  NZ    . LYS D  2  154 ? 40.99952  0.13417   -36.02160 1.000 82.27862  ? 156 LYS D NZ    1 
ATOM   11402 N  N     . ILE D  2  155 ? 35.06404  2.69831   -33.47942 1.000 66.22779  ? 157 ILE D N     1 
ATOM   11403 C  CA    . ILE D  2  155 ? 34.38751  3.97080   -33.25034 1.000 63.93907  ? 157 ILE D CA    1 
ATOM   11404 C  C     . ILE D  2  155 ? 34.58717  4.43170   -31.81212 1.000 66.01754  ? 157 ILE D C     1 
ATOM   11405 O  O     . ILE D  2  155 ? 34.79253  5.62301   -31.54883 1.000 62.96131  ? 157 ILE D O     1 
ATOM   11406 C  CB    . ILE D  2  155 ? 32.89551  3.85129   -33.60682 1.000 64.36289  ? 157 ILE D CB    1 
ATOM   11407 C  CG1   . ILE D  2  155 ? 32.72069  3.69334   -35.11826 1.000 66.91824  ? 157 ILE D CG1   1 
ATOM   11408 C  CG2   . ILE D  2  155 ? 32.13005  5.05836   -33.09842 1.000 62.97998  ? 157 ILE D CG2   1 
ATOM   11409 C  CD1   . ILE D  2  155 ? 31.27636  3.59219   -35.55593 1.000 66.64254  ? 157 ILE D CD1   1 
ATOM   11410 N  N     . ARG D  2  156 ? 34.53585  3.49737   -30.86061 1.000 65.24426  ? 158 ARG D N     1 
ATOM   11411 C  CA    . ARG D  2  156 ? 34.72289  3.85297   -29.45830 1.000 59.20941  ? 158 ARG D CA    1 
ATOM   11412 C  C     . ARG D  2  156 ? 36.10799  4.44170   -29.22060 1.000 63.24904  ? 158 ARG D C     1 
ATOM   11413 O  O     . ARG D  2  156 ? 36.26980  5.35672   -28.40483 1.000 62.39554  ? 158 ARG D O     1 
ATOM   11414 C  CB    . ARG D  2  156 ? 34.49752  2.62137   -28.58144 1.000 61.80572  ? 158 ARG D CB    1 
ATOM   11415 C  CG    . ARG D  2  156 ? 33.98195  2.91323   -27.18319 1.000 66.18691  ? 158 ARG D CG    1 
ATOM   11416 C  CD    . ARG D  2  156 ? 32.82274  1.98285   -26.85156 1.000 66.92397  ? 158 ARG D CD    1 
ATOM   11417 N  NE    . ARG D  2  156 ? 32.47580  1.97994   -25.43238 1.000 64.94124  ? 158 ARG D NE    1 
ATOM   11418 C  CZ    . ARG D  2  156 ? 31.49300  2.69724   -24.89694 1.000 62.77441  ? 158 ARG D CZ    1 
ATOM   11419 N  NH1   . ARG D  2  156 ? 30.75346  3.48858   -25.66157 1.000 58.38466  ? 158 ARG D NH1   1 
ATOM   11420 N  NH2   . ARG D  2  156 ? 31.24928  2.62317   -23.59442 1.000 60.98343  ? 158 ARG D NH2   1 
ATOM   11421 N  N     . GLU D  2  157 ? 37.12009  3.93437   -29.93145 1.000 65.92535  ? 159 GLU D N     1 
ATOM   11422 C  CA    . GLU D  2  157 ? 38.47730  4.44746   -29.76353 1.000 64.65992  ? 159 GLU D CA    1 
ATOM   11423 C  C     . GLU D  2  157 ? 38.56233  5.92573   -30.11821 1.000 64.24663  ? 159 GLU D C     1 
ATOM   11424 O  O     . GLU D  2  157 ? 39.25941  6.69300   -29.44494 1.000 66.98284  ? 159 GLU D O     1 
ATOM   11425 C  CB    . GLU D  2  157 ? 39.45673  3.64207   -30.61615 1.000 66.69859  ? 159 GLU D CB    1 
ATOM   11426 C  CG    . GLU D  2  157 ? 40.03845  2.42695   -29.92200 1.000 70.20928  ? 159 GLU D CG    1 
ATOM   11427 C  CD    . GLU D  2  157 ? 41.03300  1.68724   -30.79505 1.000 77.99641  ? 159 GLU D CD    1 
ATOM   11428 O  OE1   . GLU D  2  157 ? 40.63229  1.19583   -31.87122 1.000 75.79981  ? 159 GLU D OE1   1 
ATOM   11429 O  OE2   . GLU D  2  157 ? 42.21902  1.60995   -30.41220 1.000 85.33149  ? 159 GLU D OE2   1 
ATOM   11430 N  N     . GLU D  2  158 ? 37.87053  6.34292   -31.17778 1.000 64.02992  ? 160 GLU D N     1 
ATOM   11431 C  CA    . GLU D  2  158 ? 37.88620  7.73860   -31.59575 1.000 68.58189  ? 160 GLU D CA    1 
ATOM   11432 C  C     . GLU D  2  158 ? 36.81272  8.57953   -30.92126 1.000 65.11541  ? 160 GLU D C     1 
ATOM   11433 O  O     . GLU D  2  158 ? 36.93748  9.80914   -30.89262 1.000 67.32917  ? 160 GLU D O     1 
ATOM   11434 C  CB    . GLU D  2  158 ? 37.72430  7.84058   -33.11624 1.000 66.93210  ? 160 GLU D CB    1 
ATOM   11435 C  CG    . GLU D  2  158 ? 39.02356  7.68466   -33.88376 1.000 69.87304  ? 160 GLU D CG    1 
ATOM   11436 C  CD    . GLU D  2  158 ? 38.81706  7.64565   -35.38560 1.000 73.24340  ? 160 GLU D CD    1 
ATOM   11437 O  OE1   . GLU D  2  158 ? 38.93555  6.54985   -35.97242 1.000 70.98870  ? 160 GLU D OE1   1 
ATOM   11438 O  OE2   . GLU D  2  158 ? 38.53209  8.70877   -35.97621 1.000 75.25935  ? 160 GLU D OE2   1 
ATOM   11439 N  N     . TYR D  2  159 ? 35.76831  7.95539   -30.38389 1.000 63.63492  ? 161 TYR D N     1 
ATOM   11440 C  CA    . TYR D  2  159 ? 34.66847  8.66745   -29.73254 1.000 60.82395  ? 161 TYR D CA    1 
ATOM   11441 C  C     . TYR D  2  159 ? 34.34359  8.00123   -28.40143 1.000 61.86740  ? 161 TYR D C     1 
ATOM   11442 O  O     . TYR D  2  159 ? 33.22840  7.51808   -28.18436 1.000 61.35151  ? 161 TYR D O     1 
ATOM   11443 C  CB    . TYR D  2  159 ? 33.44413  8.70990   -30.64435 1.000 58.20786  ? 161 TYR D CB    1 
ATOM   11444 C  CG    . TYR D  2  159 ? 33.73729  9.26928   -32.01710 1.000 61.49806  ? 161 TYR D CG    1 
ATOM   11445 C  CD1   . TYR D  2  159 ? 34.07690  8.43204   -33.07207 1.000 64.36039  ? 161 TYR D CD1   1 
ATOM   11446 C  CD2   . TYR D  2  159 ? 33.68503  10.63548  -32.25642 1.000 62.90600  ? 161 TYR D CD2   1 
ATOM   11447 C  CE1   . TYR D  2  159 ? 34.34943  8.94022   -34.32913 1.000 63.53154  ? 161 TYR D CE1   1 
ATOM   11448 C  CE2   . TYR D  2  159 ? 33.95593  11.15310  -33.50911 1.000 62.12324  ? 161 TYR D CE2   1 
ATOM   11449 C  CZ    . TYR D  2  159 ? 34.28728  10.30200  -34.54145 1.000 66.58972  ? 161 TYR D CZ    1 
ATOM   11450 O  OH    . TYR D  2  159 ? 34.55596  10.81714  -35.78945 1.000 68.27709  ? 161 TYR D OH    1 
ATOM   11451 N  N     . PRO D  2  160 ? 35.30725  7.96227   -27.47639 1.000 63.86407  ? 162 PRO D N     1 
ATOM   11452 C  CA    . PRO D  2  160 ? 35.05972  7.29040   -26.19186 1.000 65.49825  ? 162 PRO D CA    1 
ATOM   11453 C  C     . PRO D  2  160 ? 34.00849  7.97863   -25.34428 1.000 65.73389  ? 162 PRO D C     1 
ATOM   11454 O  O     . PRO D  2  160 ? 33.41888  7.32905   -24.47209 1.000 63.68287  ? 162 PRO D O     1 
ATOM   11455 C  CB    . PRO D  2  160 ? 36.43229  7.32323   -25.50102 1.000 63.42121  ? 162 PRO D CB    1 
ATOM   11456 C  CG    . PRO D  2  160 ? 37.41476  7.70503   -26.57016 1.000 69.50841  ? 162 PRO D CG    1 
ATOM   11457 C  CD    . PRO D  2  160 ? 36.65539  8.54498   -27.54112 1.000 67.87480  ? 162 PRO D CD    1 
ATOM   11458 N  N     . ASP D  2  161 ? 33.75596  9.26580   -25.56849 1.000 57.31203  ? 163 ASP D N     1 
ATOM   11459 C  CA    . ASP D  2  161 ? 32.82565  10.03845  -24.75961 1.000 62.49718  ? 163 ASP D CA    1 
ATOM   11460 C  C     . ASP D  2  161 ? 31.45162  10.17050  -25.40440 1.000 63.56037  ? 163 ASP D C     1 
ATOM   11461 O  O     . ASP D  2  161 ? 30.63109  10.96405  -24.93213 1.000 63.27903  ? 163 ASP D O     1 
ATOM   11462 C  CB    . ASP D  2  161 ? 33.41106  11.42338  -24.47378 1.000 63.28262  ? 163 ASP D CB    1 
ATOM   11463 C  CG    . ASP D  2  161 ? 33.94422  12.09892  -25.72356 1.000 69.63703  ? 163 ASP D CG    1 
ATOM   11464 O  OD1   . ASP D  2  161 ? 34.15503  11.39771  -26.73634 1.000 62.94717  ? 163 ASP D OD1   1 
ATOM   11465 O  OD2   . ASP D  2  161 ? 34.16084  13.32849  -25.69196 1.000 76.38220  ? 163 ASP D OD2   1 
ATOM   11466 N  N     . ARG D  2  162 ? 31.18150  9.41461   -26.46407 1.000 56.66762  ? 164 ARG D N     1 
ATOM   11467 C  CA    . ARG D  2  162 ? 29.89154  9.43109   -27.13495 1.000 56.87131  ? 164 ARG D CA    1 
ATOM   11468 C  C     . ARG D  2  162 ? 29.15614  8.11842   -26.88612 1.000 53.39111  ? 164 ARG D C     1 
ATOM   11469 O  O     . ARG D  2  162 ? 29.76031  7.09157   -26.56565 1.000 52.78373  ? 164 ARG D O     1 
ATOM   11470 C  CB    . ARG D  2  162 ? 30.06107  9.67553   -28.63908 1.000 58.85674  ? 164 ARG D CB    1 
ATOM   11471 C  CG    . ARG D  2  162 ? 30.75369  10.99328  -28.99132 1.000 56.05718  ? 164 ARG D CG    1 
ATOM   11472 C  CD    . ARG D  2  162 ? 29.93966  12.19936  -28.53525 1.000 64.48936  ? 164 ARG D CD    1 
ATOM   11473 N  NE    . ARG D  2  162 ? 30.38571  12.72300  -27.24473 1.000 77.04165  ? 164 ARG D NE    1 
ATOM   11474 C  CZ    . ARG D  2  162 ? 29.64724  13.49888  -26.45366 1.000 77.19413  ? 164 ARG D CZ    1 
ATOM   11475 N  NH1   . ARG D  2  162 ? 28.41385  13.83311  -26.81350 1.000 73.16118  ? 164 ARG D NH1   1 
ATOM   11476 N  NH2   . ARG D  2  162 ? 30.13622  13.93366  -25.29637 1.000 70.55641  ? 164 ARG D NH2   1 
ATOM   11477 N  N     . ILE D  2  163 ? 27.83503  8.16385   -27.03548 1.000 55.32254  ? 165 ILE D N     1 
ATOM   11478 C  CA    . ILE D  2  163 ? 26.98600  7.02359   -26.70585 1.000 55.47452  ? 165 ILE D CA    1 
ATOM   11479 C  C     . ILE D  2  163 ? 26.94567  6.05141   -27.87659 1.000 55.23363  ? 165 ILE D C     1 
ATOM   11480 O  O     . ILE D  2  163 ? 26.84090  6.45468   -29.04129 1.000 55.89120  ? 165 ILE D O     1 
ATOM   11481 C  CB    . ILE D  2  163 ? 25.57205  7.49803   -26.32556 1.000 57.25497  ? 165 ILE D CB    1 
ATOM   11482 C  CG1   . ILE D  2  163 ? 25.62439  8.38045   -25.07713 1.000 55.19941  ? 165 ILE D CG1   1 
ATOM   11483 C  CG2   . ILE D  2  163 ? 24.64985  6.30923   -26.10477 1.000 54.72407  ? 165 ILE D CG2   1 
ATOM   11484 C  CD1   . ILE D  2  163 ? 26.18446  7.68105   -23.86103 1.000 53.49236  ? 165 ILE D CD1   1 
ATOM   11485 N  N     . MET D  2  164 ? 27.02028  4.75852   -27.56615 1.000 54.88493  ? 166 MET D N     1 
ATOM   11486 C  CA    . MET D  2  164 ? 26.97849  3.69124   -28.56152 1.000 53.02663  ? 166 MET D CA    1 
ATOM   11487 C  C     . MET D  2  164 ? 25.69474  2.89373   -28.35787 1.000 55.59882  ? 166 MET D C     1 
ATOM   11488 O  O     . MET D  2  164 ? 25.54725  2.18862   -27.35321 1.000 56.50024  ? 166 MET D O     1 
ATOM   11489 C  CB    . MET D  2  164 ? 28.20903  2.79419   -28.44931 1.000 53.29854  ? 166 MET D CB    1 
ATOM   11490 C  CG    . MET D  2  164 ? 28.27214  1.69084   -29.49224 1.000 59.44375  ? 166 MET D CG    1 
ATOM   11491 S  SD    . MET D  2  164 ? 28.39571  2.33453   -31.17125 1.000 63.64915  ? 166 MET D SD    1 
ATOM   11492 C  CE    . MET D  2  164 ? 29.89424  3.30734   -31.04251 1.000 58.29870  ? 166 MET D CE    1 
ATOM   11493 N  N     . ASN D  2  165 ? 24.77394  3.00506   -29.31227 1.000 55.03703  ? 167 ASN D N     1 
ATOM   11494 C  CA    . ASN D  2  165 ? 23.46820  2.36330   -29.25181 1.000 56.25638  ? 167 ASN D CA    1 
ATOM   11495 C  C     . ASN D  2  165 ? 23.32465  1.39899   -30.42132 1.000 59.22294  ? 167 ASN D C     1 
ATOM   11496 O  O     . ASN D  2  165 ? 23.71984  1.71696   -31.54654 1.000 60.64352  ? 167 ASN D O     1 
ATOM   11497 C  CB    . ASN D  2  165 ? 22.34997  3.41557   -29.28256 1.000 55.29545  ? 167 ASN D CB    1 
ATOM   11498 C  CG    . ASN D  2  165 ? 20.97003  2.80445   -29.39944 1.000 58.22420  ? 167 ASN D CG    1 
ATOM   11499 O  OD1   . ASN D  2  165 ? 20.31336  2.53106   -28.39692 1.000 62.12629  ? 167 ASN D OD1   1 
ATOM   11500 N  ND2   . ASN D  2  165 ? 20.51765  2.59657   -30.62949 1.000 60.64534  ? 167 ASN D ND2   1 
ATOM   11501 N  N     . THR D  2  166 ? 22.76118  0.21922   -30.15924 1.000 55.14083  ? 168 THR D N     1 
ATOM   11502 C  CA    . THR D  2  166 ? 22.63319  -0.80949  -31.18150 1.000 58.54407  ? 168 THR D CA    1 
ATOM   11503 C  C     . THR D  2  166 ? 21.23764  -1.41539  -31.17179 1.000 58.75962  ? 168 THR D C     1 
ATOM   11504 O  O     . THR D  2  166 ? 20.57425  -1.48630  -30.13358 1.000 57.74142  ? 168 THR D O     1 
ATOM   11505 C  CB    . THR D  2  166 ? 23.66248  -1.94130  -30.99900 1.000 59.14555  ? 168 THR D CB    1 
ATOM   11506 O  OG1   . THR D  2  166 ? 23.35109  -2.69377  -29.81937 1.000 58.20069  ? 168 THR D OG1   1 
ATOM   11507 C  CG2   . THR D  2  166 ? 25.07174  -1.37708  -30.88639 1.000 61.73867  ? 168 THR D CG2   1 
ATOM   11508 N  N     . PHE D  2  167 ? 20.80403  -1.84796  -32.35233 1.000 58.98329  ? 169 PHE D N     1 
ATOM   11509 C  CA    . PHE D  2  167 ? 19.63216  -2.70052  -32.52577 1.000 59.69121  ? 169 PHE D CA    1 
ATOM   11510 C  C     . PHE D  2  167 ? 20.15636  -4.04952  -33.00684 1.000 62.76486  ? 169 PHE D C     1 
ATOM   11511 O  O     . PHE D  2  167 ? 20.47230  -4.21530  -34.18830 1.000 63.24866  ? 169 PHE D O     1 
ATOM   11512 C  CB    . PHE D  2  167 ? 18.64288  -2.09323  -33.51583 1.000 59.28670  ? 169 PHE D CB    1 
ATOM   11513 C  CG    . PHE D  2  167 ? 17.96912  -0.85251  -33.01414 1.000 59.38955  ? 169 PHE D CG    1 
ATOM   11514 C  CD1   . PHE D  2  167 ? 18.58755  0.38061   -33.12582 1.000 61.03425  ? 169 PHE D CD1   1 
ATOM   11515 C  CD2   . PHE D  2  167 ? 16.71447  -0.91843  -32.43064 1.000 59.77994  ? 169 PHE D CD2   1 
ATOM   11516 C  CE1   . PHE D  2  167 ? 17.96791  1.52624   -32.66317 1.000 61.07533  ? 169 PHE D CE1   1 
ATOM   11517 C  CE2   . PHE D  2  167 ? 16.08851  0.22235   -31.96748 1.000 58.12982  ? 169 PHE D CE2   1 
ATOM   11518 C  CZ    . PHE D  2  167 ? 16.71590  1.44678   -32.08310 1.000 60.31480  ? 169 PHE D CZ    1 
ATOM   11519 N  N     . SER D  2  168 ? 20.26254  -5.00534  -32.08861 1.000 58.92890  ? 170 SER D N     1 
ATOM   11520 C  CA    . SER D  2  168 ? 20.86773  -6.30053  -32.36934 1.000 63.36373  ? 170 SER D CA    1 
ATOM   11521 C  C     . SER D  2  168 ? 19.78289  -7.35632  -32.53485 1.000 66.98638  ? 170 SER D C     1 
ATOM   11522 O  O     . SER D  2  168 ? 18.91434  -7.50159  -31.66840 1.000 67.79130  ? 170 SER D O     1 
ATOM   11523 C  CB    . SER D  2  168 ? 21.83092  -6.69954  -31.25035 1.000 64.04406  ? 170 SER D CB    1 
ATOM   11524 O  OG    . SER D  2  168 ? 22.83335  -5.71319  -31.07172 1.000 60.75862  ? 170 SER D OG    1 
ATOM   11525 N  N     . VAL D  2  169 ? 19.84021  -8.09300  -33.64148 1.000 69.98788  ? 171 VAL D N     1 
ATOM   11526 C  CA    . VAL D  2  169 ? 18.85294  -9.11864  -33.96305 1.000 71.79168  ? 171 VAL D CA    1 
ATOM   11527 C  C     . VAL D  2  169 ? 19.41721  -10.47645 -33.56174 1.000 72.81139  ? 171 VAL D C     1 
ATOM   11528 O  O     . VAL D  2  169 ? 20.47565  -10.88848 -34.05166 1.000 67.25412  ? 171 VAL D O     1 
ATOM   11529 C  CB    . VAL D  2  169 ? 18.47994  -9.08937  -35.45344 1.000 71.41037  ? 171 VAL D CB    1 
ATOM   11530 C  CG1   . VAL D  2  169 ? 17.41857  -10.13412 -35.75290 1.000 72.19730  ? 171 VAL D CG1   1 
ATOM   11531 C  CG2   . VAL D  2  169 ? 17.99753  -7.70041  -35.85121 1.000 66.95357  ? 171 VAL D CG2   1 
ATOM   11532 N  N     . MET D  2  170 ? 18.70319  -11.17823 -32.67341 1.000 70.04142  ? 172 MET D N     1 
ATOM   11533 C  CA    . MET D  2  170 ? 19.16927  -12.44698 -32.12871 1.000 72.92925  ? 172 MET D CA    1 
ATOM   11534 C  C     . MET D  2  170 ? 18.81015  -13.59772 -33.06793 1.000 71.80920  ? 172 MET D C     1 
ATOM   11535 O  O     . MET D  2  170 ? 17.73114  -13.59749 -33.66599 1.000 72.07514  ? 172 MET D O     1 
ATOM   11536 C  CB    . MET D  2  170 ? 18.55217  -12.69661 -30.75347 1.000 70.56999  ? 172 MET D CB    1 
ATOM   11537 C  CG    . MET D  2  170 ? 18.73128  -11.55027 -29.78150 1.000 73.45857  ? 172 MET D CG    1 
ATOM   11538 S  SD    . MET D  2  170 ? 20.47071  -11.20451 -29.46848 1.000 91.70135  ? 172 MET D SD    1 
ATOM   11539 C  CE    . MET D  2  170 ? 20.50434  -9.42596  -29.67960 1.000 72.78873  ? 172 MET D CE    1 
ATOM   11540 N  N     . PRO D  2  171 ? 19.68385  -14.59039 -33.20671 1.000 77.74206  ? 173 PRO D N     1 
ATOM   11541 C  CA    . PRO D  2  171 ? 19.37881  -15.73241 -34.07196 1.000 79.42599  ? 173 PRO D CA    1 
ATOM   11542 C  C     . PRO D  2  171 ? 18.39122  -16.68806 -33.41878 1.000 80.57512  ? 173 PRO D C     1 
ATOM   11543 O  O     . PRO D  2  171 ? 18.27289  -16.77398 -32.19460 1.000 78.70420  ? 173 PRO D O     1 
ATOM   11544 C  CB    . PRO D  2  171 ? 20.74413  -16.40253 -34.26308 1.000 76.89713  ? 173 PRO D CB    1 
ATOM   11545 C  CG    . PRO D  2  171 ? 21.48876  -16.07578 -33.02027 1.000 80.82622  ? 173 PRO D CG    1 
ATOM   11546 C  CD    . PRO D  2  171 ? 21.02604  -14.69466 -32.60794 1.000 77.12533  ? 173 PRO D CD    1 
ATOM   11547 N  N     . SER D  2  172 ? 17.68343  -17.42610 -34.27360 1.000 84.86858  ? 174 SER D N     1 
ATOM   11548 C  CA    . SER D  2  172 ? 16.68750  -18.37520 -33.81344 1.000 85.72830  ? 174 SER D CA    1 
ATOM   11549 C  C     . SER D  2  172 ? 16.65809  -19.58440 -34.73976 1.000 87.37305  ? 174 SER D C     1 
ATOM   11550 O  O     . SER D  2  172 ? 16.58296  -19.40692 -35.96572 1.000 87.66876  ? 174 SER D O     1 
ATOM   11551 C  CB    . SER D  2  172 ? 15.30223  -17.73098 -33.75623 1.000 84.07449  ? 174 SER D CB    1 
ATOM   11552 O  OG    . SER D  2  172 ? 14.30403  -18.67813 -33.41871 1.000 82.73379  ? 174 SER D OG    1 
ATOM   11553 N  N     . PRO D  2  173 ? 16.72111  -20.80571 -34.19990 1.000 87.02423  ? 175 PRO D N     1 
ATOM   11554 C  CA    . PRO D  2  173 ? 16.56144  -21.99154 -35.05839 1.000 88.52666  ? 175 PRO D CA    1 
ATOM   11555 C  C     . PRO D  2  173 ? 15.25130  -21.98907 -35.82200 1.000 90.36574  ? 175 PRO D C     1 
ATOM   11556 O  O     . PRO D  2  173 ? 15.17069  -22.58992 -36.90129 1.000 90.19465  ? 175 PRO D O     1 
ATOM   11557 C  CB    . PRO D  2  173 ? 16.63511  -23.15788 -34.06533 1.000 85.77272  ? 175 PRO D CB    1 
ATOM   11558 C  CG    . PRO D  2  173 ? 17.36012  -22.59814 -32.88394 1.000 89.46740  ? 175 PRO D CG    1 
ATOM   11559 C  CD    . PRO D  2  173 ? 16.90663  -21.17565 -32.79066 1.000 85.94978  ? 175 PRO D CD    1 
ATOM   11560 N  N     . LYS D  2  174 ? 14.21581  -21.32760 -35.29393 1.000 90.58094  ? 176 LYS D N     1 
ATOM   11561 C  CA    . LYS D  2  174 ? 12.94975  -21.22928 -36.00796 1.000 90.70660  ? 176 LYS D CA    1 
ATOM   11562 C  C     . LYS D  2  174 ? 13.06261  -20.41242 -37.28334 1.000 91.28146  ? 176 LYS D C     1 
ATOM   11563 O  O     . LYS D  2  174 ? 12.14152  -20.45265 -38.10554 1.000 91.46475  ? 176 LYS D O     1 
ATOM   11564 C  CB    . LYS D  2  174 ? 11.86843  -20.59517 -35.12798 1.000 89.96098  ? 176 LYS D CB    1 
ATOM   11565 C  CG    . LYS D  2  174 ? 11.44910  -21.39076 -33.90512 1.000 88.55980  ? 176 LYS D CG    1 
ATOM   11566 C  CD    . LYS D  2  174 ? 10.26784  -20.70976 -33.22666 1.000 87.71460  ? 176 LYS D CD    1 
ATOM   11567 C  CE    . LYS D  2  174 ? 9.95598   -21.31957 -31.87311 1.000 88.49232  ? 176 LYS D CE    1 
ATOM   11568 N  NZ    . LYS D  2  174 ? 8.86671   -20.56735 -31.18928 1.000 93.25791  ? 176 LYS D NZ    1 
ATOM   11569 N  N     . VAL D  2  175 ? 14.15226  -19.67310 -37.46798 1.000 89.96338  ? 177 VAL D N     1 
ATOM   11570 C  CA    . VAL D  2  175 ? 14.23907  -18.71143 -38.55719 1.000 93.16654  ? 177 VAL D CA    1 
ATOM   11571 C  C     . VAL D  2  175 ? 15.42702  -18.94591 -39.48017 1.000 92.16749  ? 177 VAL D C     1 
ATOM   11572 O  O     . VAL D  2  175 ? 15.39538  -18.47202 -40.62777 1.000 95.72318  ? 177 VAL D O     1 
ATOM   11573 C  CB    . VAL D  2  175 ? 14.26737  -17.26708 -38.01343 1.000 91.47701  ? 177 VAL D CB    1 
ATOM   11574 C  CG1   . VAL D  2  175 ? 14.19762  -16.26526 -39.15667 1.000 89.67618  ? 177 VAL D CG1   1 
ATOM   11575 C  CG2   . VAL D  2  175 ? 13.12642  -17.04632 -37.02604 1.000 87.08429  ? 177 VAL D CG2   1 
ATOM   11576 N  N     . SER D  2  176 ? 16.47361  -19.64800 -39.04614 1.000 95.11168  ? 178 SER D N     1 
ATOM   11577 C  CA    . SER D  2  176 ? 17.63926  -19.87865 -39.89137 1.000 102.04094 ? 178 SER D CA    1 
ATOM   11578 C  C     . SER D  2  176 ? 18.21271  -21.26176 -39.62797 1.000 109.31577 ? 178 SER D C     1 
ATOM   11579 O  O     . SER D  2  176 ? 18.50142  -21.60957 -38.47894 1.000 105.89262 ? 178 SER D O     1 
ATOM   11580 C  CB    . SER D  2  176 ? 18.71754  -18.81596 -39.65825 1.000 97.43481  ? 178 SER D CB    1 
ATOM   11581 O  OG    . SER D  2  176 ? 19.74613  -18.93492 -40.62619 1.000 101.31563 ? 178 SER D OG    1 
ATOM   11582 N  N     . ASP D  2  177 ? 18.38631  -22.04021 -40.70059 1.000 121.98208 ? 179 ASP D N     1 
ATOM   11583 C  CA    . ASP D  2  177 ? 18.97246  -23.37118 -40.58325 1.000 122.71204 ? 179 ASP D CA    1 
ATOM   11584 C  C     . ASP D  2  177 ? 20.46678  -23.32431 -40.29314 1.000 122.19123 ? 179 ASP D C     1 
ATOM   11585 O  O     . ASP D  2  177 ? 21.01622  -24.31407 -39.79612 1.000 119.98328 ? 179 ASP D O     1 
ATOM   11586 C  CB    . ASP D  2  177 ? 18.71816  -24.17560 -41.86213 1.000 127.75423 ? 179 ASP D CB    1 
ATOM   11587 C  CG    . ASP D  2  177 ? 17.47297  -25.03921 -41.77637 1.000 135.47650 ? 179 ASP D CG    1 
ATOM   11588 O  OD1   . ASP D  2  177 ? 17.36313  -25.83568 -40.81791 1.000 136.99866 ? 179 ASP D OD1   1 
ATOM   11589 O  OD2   . ASP D  2  177 ? 16.60714  -24.92154 -42.67015 1.000 140.11119 ? 179 ASP D OD2   1 
ATOM   11590 N  N     . THR D  2  178 ? 21.12793  -22.20481 -40.59009 1.000 111.22226 ? 180 THR D N     1 
ATOM   11591 C  CA    . THR D  2  178 ? 22.56002  -22.06863 -40.35570 1.000 104.08683 ? 180 THR D CA    1 
ATOM   11592 C  C     . THR D  2  178 ? 22.89468  -22.44842 -38.92373 1.000 102.22413 ? 180 THR D C     1 
ATOM   11593 O  O     . THR D  2  178 ? 22.34245  -21.88433 -37.97439 1.000 102.05410 ? 180 THR D O     1 
ATOM   11594 C  CB    . THR D  2  178 ? 23.00239  -20.63344 -40.64792 1.000 102.83665 ? 180 THR D CB    1 
ATOM   11595 O  OG1   . THR D  2  178 ? 22.23091  -20.10880 -41.73519 1.000 97.47289  ? 180 THR D OG1   1 
ATOM   11596 C  CG2   . THR D  2  178 ? 24.48006  -20.59506 -41.01300 1.000 101.01823 ? 180 THR D CG2   1 
ATOM   11597 N  N     . VAL D  2  179 ? 23.79790  -23.42141 -38.76901 1.000 99.74231  ? 181 VAL D N     1 
ATOM   11598 C  CA    . VAL D  2  179 ? 24.07225  -23.99090 -37.45674 1.000 99.79699  ? 181 VAL D CA    1 
ATOM   11599 C  C     . VAL D  2  179 ? 25.21727  -23.28575 -36.74360 1.000 96.90154  ? 181 VAL D C     1 
ATOM   11600 O  O     . VAL D  2  179 ? 25.53651  -23.64858 -35.60395 1.000 98.02143  ? 181 VAL D O     1 
ATOM   11601 C  CB    . VAL D  2  179 ? 24.38547  -25.49850 -37.57576 1.000 98.93102  ? 181 VAL D CB    1 
ATOM   11602 C  CG1   . VAL D  2  179 ? 23.62048  -26.10610 -38.74795 1.000 99.28656  ? 181 VAL D CG1   1 
ATOM   11603 C  CG2   . VAL D  2  179 ? 25.88958  -25.74178 -37.71519 1.000 98.86960  ? 181 VAL D CG2   1 
ATOM   11604 N  N     . VAL D  2  180 ? 25.86153  -22.29729 -37.37754 1.000 92.86570  ? 182 VAL D N     1 
ATOM   11605 C  CA    . VAL D  2  180 ? 26.94601  -21.57630 -36.71749 1.000 94.04279  ? 182 VAL D CA    1 
ATOM   11606 C  C     . VAL D  2  180 ? 26.47339  -20.29682 -36.04441 1.000 89.56963  ? 182 VAL D C     1 
ATOM   11607 O  O     . VAL D  2  180 ? 27.27794  -19.61930 -35.39149 1.000 84.95428  ? 182 VAL D O     1 
ATOM   11608 C  CB    . VAL D  2  180 ? 28.07959  -21.24175 -37.70487 1.000 91.71695  ? 182 VAL D CB    1 
ATOM   11609 C  CG1   . VAL D  2  180 ? 28.83992  -22.51114 -38.05872 1.000 100.44942 ? 182 VAL D CG1   1 
ATOM   11610 C  CG2   . VAL D  2  180 ? 27.52038  -20.56212 -38.94268 1.000 93.04595  ? 182 VAL D CG2   1 
ATOM   11611 N  N     . GLU D  2  181 ? 25.19081  -19.95535 -36.15880 1.000 88.40364  ? 183 GLU D N     1 
ATOM   11612 C  CA    . GLU D  2  181 ? 24.71380  -18.70188 -35.58423 1.000 86.86127  ? 183 GLU D CA    1 
ATOM   11613 C  C     . GLU D  2  181 ? 24.89157  -18.64297 -34.07325 1.000 85.88937  ? 183 GLU D C     1 
ATOM   11614 O  O     . GLU D  2  181 ? 25.18698  -17.55048 -33.55832 1.000 82.92964  ? 183 GLU D O     1 
ATOM   11615 C  CB    . GLU D  2  181 ? 23.25225  -18.48079 -35.98837 1.000 85.38678  ? 183 GLU D CB    1 
ATOM   11616 C  CG    . GLU D  2  181 ? 23.02530  -18.56830 -37.48905 1.000 88.33445  ? 183 GLU D CG    1 
ATOM   11617 C  CD    . GLU D  2  181 ? 21.80523  -17.79433 -37.94506 1.000 88.51835  ? 183 GLU D CD    1 
ATOM   11618 O  OE1   . GLU D  2  181 ? 21.11248  -17.20846 -37.08738 1.000 86.33921  ? 183 GLU D OE1   1 
ATOM   11619 O  OE2   . GLU D  2  181 ? 21.54153  -17.76584 -39.16407 1.000 91.22183  ? 183 GLU D OE2   1 
ATOM   11620 N  N     . PRO D  2  182 ? 24.73509  -19.73350 -33.31620 1.000 90.53336  ? 184 PRO D N     1 
ATOM   11621 C  CA    . PRO D  2  182 ? 25.06189  -19.66327 -31.88233 1.000 85.89742  ? 184 PRO D CA    1 
ATOM   11622 C  C     . PRO D  2  182 ? 26.49170  -19.22687 -31.62341 1.000 83.87746  ? 184 PRO D C     1 
ATOM   11623 O  O     . PRO D  2  182 ? 26.74779  -18.50374 -30.65354 1.000 83.51459  ? 184 PRO D O     1 
ATOM   11624 C  CB    . PRO D  2  182 ? 24.79882  -21.09504 -31.39876 1.000 89.66179  ? 184 PRO D CB    1 
ATOM   11625 C  CG    . PRO D  2  182 ? 23.75627  -21.60978 -32.33565 1.000 88.00560  ? 184 PRO D CG    1 
ATOM   11626 C  CD    . PRO D  2  182 ? 24.10980  -21.01774 -33.67548 1.000 85.78818  ? 184 PRO D CD    1 
ATOM   11627 N  N     . TYR D  2  183 ? 27.43785  -19.65490 -32.46151 1.000 86.21853  ? 185 TYR D N     1 
ATOM   11628 C  CA    . TYR D  2  183 ? 28.79839  -19.13819 -32.36117 1.000 83.97097  ? 185 TYR D CA    1 
ATOM   11629 C  C     . TYR D  2  183 ? 28.83052  -17.64552 -32.66591 1.000 82.10853  ? 185 TYR D C     1 
ATOM   11630 O  O     . TYR D  2  183 ? 29.35930  -16.84806 -31.88200 1.000 79.71764  ? 185 TYR D O     1 
ATOM   11631 C  CB    . TYR D  2  183 ? 29.72374  -19.89927 -33.31279 1.000 86.76528  ? 185 TYR D CB    1 
ATOM   11632 C  CG    . TYR D  2  183 ? 30.10652  -21.29372 -32.86031 1.000 90.81283  ? 185 TYR D CG    1 
ATOM   11633 C  CD1   . TYR D  2  183 ? 30.19790  -21.61277 -31.51215 1.000 91.48694  ? 185 TYR D CD1   1 
ATOM   11634 C  CD2   . TYR D  2  183 ? 30.38886  -22.28976 -33.78846 1.000 94.50210  ? 185 TYR D CD2   1 
ATOM   11635 C  CE1   . TYR D  2  183 ? 30.55465  -22.88628 -31.10110 1.000 95.23565  ? 185 TYR D CE1   1 
ATOM   11636 C  CE2   . TYR D  2  183 ? 30.74547  -23.56503 -33.38699 1.000 95.77455  ? 185 TYR D CE2   1 
ATOM   11637 C  CZ    . TYR D  2  183 ? 30.82681  -23.85773 -32.04318 1.000 97.93152  ? 185 TYR D CZ    1 
ATOM   11638 O  OH    . TYR D  2  183 ? 31.18116  -25.12473 -31.63880 1.000 99.16135  ? 185 TYR D OH    1 
ATOM   11639 N  N     . ASN D  2  184 ? 28.25773  -17.24994 -33.80660 1.000 82.04502  ? 186 ASN D N     1 
ATOM   11640 C  CA    . ASN D  2  184 ? 28.25419  -15.84346 -34.19835 1.000 82.67142  ? 186 ASN D CA    1 
ATOM   11641 C  C     . ASN D  2  184 ? 27.65363  -14.95832 -33.11377 1.000 78.82926  ? 186 ASN D C     1 
ATOM   11642 O  O     . ASN D  2  184 ? 28.17825  -13.87782 -32.82133 1.000 72.68750  ? 186 ASN D O     1 
ATOM   11643 C  CB    . ASN D  2  184 ? 27.48507  -15.66784 -35.50943 1.000 83.10355  ? 186 ASN D CB    1 
ATOM   11644 C  CG    . ASN D  2  184 ? 28.27901  -16.12108 -36.71958 1.000 88.17429  ? 186 ASN D CG    1 
ATOM   11645 O  OD1   . ASN D  2  184 ? 29.24723  -16.87172 -36.59791 1.000 87.31705  ? 186 ASN D OD1   1 
ATOM   11646 N  ND2   . ASN D  2  184 ? 27.87331  -15.66080 -37.89768 1.000 87.46475  ? 186 ASN D ND2   1 
ATOM   11647 N  N     . ALA D  2  185 ? 26.55177  -15.40152 -32.50491 1.000 79.17311  ? 187 ALA D N     1 
ATOM   11648 C  CA    . ALA D  2  185 ? 25.85855  -14.56923 -31.52712 1.000 77.14661  ? 187 ALA D CA    1 
ATOM   11649 C  C     . ALA D  2  185 ? 26.63323  -14.47678 -30.21774 1.000 76.00083  ? 187 ALA D C     1 
ATOM   11650 O  O     . ALA D  2  185 ? 26.74155  -13.39317 -29.63225 1.000 73.84326  ? 187 ALA D O     1 
ATOM   11651 C  CB    . ALA D  2  185 ? 24.45152  -15.11250 -31.28123 1.000 75.87152  ? 187 ALA D CB    1 
ATOM   11652 N  N     . THR D  2  186 ? 27.17307  -15.60005 -29.73714 1.000 76.60471  ? 188 THR D N     1 
ATOM   11653 C  CA    . THR D  2  186 ? 27.91812  -15.57744 -28.48145 1.000 75.87490  ? 188 THR D CA    1 
ATOM   11654 C  C     . THR D  2  186 ? 29.17302  -14.72290 -28.60179 1.000 76.76228  ? 188 THR D C     1 
ATOM   11655 O  O     . THR D  2  186 ? 29.51370  -13.97228 -27.67932 1.000 78.21459  ? 188 THR D O     1 
ATOM   11656 C  CB    . THR D  2  186 ? 28.27734  -17.00026 -28.05119 1.000 78.43517  ? 188 THR D CB    1 
ATOM   11657 O  OG1   . THR D  2  186 ? 27.07779  -17.73378 -27.77344 1.000 79.77855  ? 188 THR D OG1   1 
ATOM   11658 C  CG2   . THR D  2  186 ? 29.15020  -16.97829 -26.80296 1.000 79.85482  ? 188 THR D CG2   1 
ATOM   11659 N  N     . LEU D  2  187 ? 29.87648  -14.82387 -29.73201 1.000 76.83930  ? 189 LEU D N     1 
ATOM   11660 C  CA    . LEU D  2  187 ? 31.04412  -13.97703 -29.94671 1.000 78.35992  ? 189 LEU D CA    1 
ATOM   11661 C  C     . LEU D  2  187 ? 30.65944  -12.50503 -30.02803 1.000 78.93106  ? 189 LEU D C     1 
ATOM   11662 O  O     . LEU D  2  187 ? 31.43988  -11.63778 -29.61997 1.000 79.98539  ? 189 LEU D O     1 
ATOM   11663 C  CB    . LEU D  2  187 ? 31.77978  -14.40799 -31.21555 1.000 78.90994  ? 189 LEU D CB    1 
ATOM   11664 C  CG    . LEU D  2  187 ? 32.41718  -15.79974 -31.17943 1.000 83.57140  ? 189 LEU D CG    1 
ATOM   11665 C  CD1   . LEU D  2  187 ? 32.89172  -16.22770 -32.56253 1.000 74.08103  ? 189 LEU D CD1   1 
ATOM   11666 C  CD2   . LEU D  2  187 ? 33.56654  -15.83240 -30.18166 1.000 81.64841  ? 189 LEU D CD2   1 
ATOM   11667 N  N     . SER D  2  188 ? 29.46737  -12.20294 -30.54451 1.000 72.44387  ? 190 SER D N     1 
ATOM   11668 C  CA    . SER D  2  188 ? 29.03158  -10.81354 -30.62615 1.000 72.33078  ? 190 SER D CA    1 
ATOM   11669 C  C     . SER D  2  188 ? 28.60420  -10.29515 -29.25893 1.000 72.53256  ? 190 SER D C     1 
ATOM   11670 O  O     . SER D  2  188 ? 29.02343  -9.21091  -28.83638 1.000 69.17834  ? 190 SER D O     1 
ATOM   11671 C  CB    . SER D  2  188 ? 27.89324  -10.67684 -31.63699 1.000 69.84607  ? 190 SER D CB    1 
ATOM   11672 O  OG    . SER D  2  188 ? 28.30303  -11.11636 -32.91872 1.000 77.11906  ? 190 SER D OG    1 
ATOM   11673 N  N     . VAL D  2  189 ? 27.76754  -11.06023 -28.55138 1.000 74.40428  ? 191 VAL D N     1 
ATOM   11674 C  CA    . VAL D  2  189 ? 27.32455  -10.65143 -27.22070 1.000 72.37265  ? 191 VAL D CA    1 
ATOM   11675 C  C     . VAL D  2  189 ? 28.52363  -10.34929 -26.33364 1.000 72.44963  ? 191 VAL D C     1 
ATOM   11676 O  O     . VAL D  2  189 ? 28.50493  -9.40554  -25.53384 1.000 70.63058  ? 191 VAL D O     1 
ATOM   11677 C  CB    . VAL D  2  189 ? 26.41937  -11.73438 -26.60443 1.000 71.95127  ? 191 VAL D CB    1 
ATOM   11678 C  CG1   . VAL D  2  189 ? 25.99917  -11.33475 -25.20012 1.000 69.37194  ? 191 VAL D CG1   1 
ATOM   11679 C  CG2   . VAL D  2  189 ? 25.20096  -11.97214 -27.48576 1.000 68.41861  ? 191 VAL D CG2   1 
ATOM   11680 N  N     . HIS D  2  190 ? 29.58791  -11.14428 -26.46628 1.000 79.94481  ? 192 HIS D N     1 
ATOM   11681 C  CA    . HIS D  2  190 ? 30.82106  -10.87304 -25.73568 1.000 80.41752  ? 192 HIS D CA    1 
ATOM   11682 C  C     . HIS D  2  190 ? 31.31453  -9.45503  -25.99510 1.000 79.67157  ? 192 HIS D C     1 
ATOM   11683 O  O     . HIS D  2  190 ? 31.86457  -8.80430  -25.09919 1.000 77.11270  ? 192 HIS D O     1 
ATOM   11684 C  CB    . HIS D  2  190 ? 31.88713  -11.89810 -26.12838 1.000 84.37703  ? 192 HIS D CB    1 
ATOM   11685 C  CG    . HIS D  2  190 ? 33.21411  -11.67668 -25.47272 1.000 90.19129  ? 192 HIS D CG    1 
ATOM   11686 N  ND1   . HIS D  2  190 ? 33.38703  -11.72810 -24.10687 1.000 92.60078  ? 192 HIS D ND1   1 
ATOM   11687 C  CD2   . HIS D  2  190 ? 34.43416  -11.40979 -25.99599 1.000 92.97600  ? 192 HIS D CD2   1 
ATOM   11688 C  CE1   . HIS D  2  190 ? 34.65460  -11.49733 -23.81554 1.000 94.30593  ? 192 HIS D CE1   1 
ATOM   11689 N  NE2   . HIS D  2  190 ? 35.31179  -11.30161 -24.94435 1.000 96.43398  ? 192 HIS D NE2   1 
ATOM   11690 N  N     . GLN D  2  191 ? 31.12095  -8.95777  -27.21844 1.000 75.76476  ? 193 GLN D N     1 
ATOM   11691 C  CA    . GLN D  2  191 ? 31.54510  -7.60382  -27.55719 1.000 70.38102  ? 193 GLN D CA    1 
ATOM   11692 C  C     . GLN D  2  191 ? 30.52821  -6.56537  -27.09839 1.000 65.38085  ? 193 GLN D C     1 
ATOM   11693 O  O     . GLN D  2  191 ? 30.90879  -5.49439  -26.61369 1.000 64.73402  ? 193 GLN D O     1 
ATOM   11694 C  CB    . GLN D  2  191 ? 31.77217  -7.48766  -29.06571 1.000 69.79203  ? 193 GLN D CB    1 
ATOM   11695 C  CG    . GLN D  2  191 ? 32.75580  -8.49931  -29.63551 1.000 74.92729  ? 193 GLN D CG    1 
ATOM   11696 C  CD    . GLN D  2  191 ? 34.18707  -8.21997  -29.22361 1.000 74.51008  ? 193 GLN D CD    1 
ATOM   11697 O  OE1   . GLN D  2  191 ? 34.66177  -7.08631  -29.31014 1.000 70.22163  ? 193 GLN D OE1   1 
ATOM   11698 N  NE2   . GLN D  2  191 ? 34.88321  -9.25517  -28.76919 1.000 79.69565  ? 193 GLN D NE2   1 
ATOM   11699 N  N     . LEU D  2  192 ? 29.23410  -6.86285  -27.24695 1.000 65.75421  ? 194 LEU D N     1 
ATOM   11700 C  CA    . LEU D  2  192 ? 28.20349  -5.89263  -26.88997 1.000 63.76230  ? 194 LEU D CA    1 
ATOM   11701 C  C     . LEU D  2  192 ? 28.22921  -5.57895  -25.40029 1.000 63.60727  ? 194 LEU D C     1 
ATOM   11702 O  O     . LEU D  2  192 ? 28.00643  -4.43213  -24.99529 1.000 59.77179  ? 194 LEU D O     1 
ATOM   11703 C  CB    . LEU D  2  192 ? 26.82664  -6.41417  -27.29899 1.000 63.39854  ? 194 LEU D CB    1 
ATOM   11704 C  CG    . LEU D  2  192 ? 26.59602  -6.66619  -28.78813 1.000 61.94583  ? 194 LEU D CG    1 
ATOM   11705 C  CD1   . LEU D  2  192 ? 25.17468  -7.14739  -29.02871 1.000 60.73251  ? 194 LEU D CD1   1 
ATOM   11706 C  CD2   . LEU D  2  192 ? 26.88600  -5.40957  -29.59184 1.000 62.44407  ? 194 LEU D CD2   1 
ATOM   11707 N  N     . VAL D  2  193 ? 28.49393  -6.58819  -24.56778 1.000 64.06804  ? 195 VAL D N     1 
ATOM   11708 C  CA    . VAL D  2  193 ? 28.52244  -6.37395  -23.12494 1.000 61.39659  ? 195 VAL D CA    1 
ATOM   11709 C  C     . VAL D  2  193 ? 29.60861  -5.37928  -22.74595 1.000 63.70842  ? 195 VAL D C     1 
ATOM   11710 O  O     . VAL D  2  193 ? 29.49435  -4.67767  -21.73354 1.000 61.62532  ? 195 VAL D O     1 
ATOM   11711 C  CB    . VAL D  2  193 ? 28.71191  -7.71690  -22.39249 1.000 61.90065  ? 195 VAL D CB    1 
ATOM   11712 C  CG1   . VAL D  2  193 ? 28.79492  -7.49726  -20.89075 1.000 64.98642  ? 195 VAL D CG1   1 
ATOM   11713 C  CG2   . VAL D  2  193 ? 27.57975  -8.67087  -22.73434 1.000 63.97016  ? 195 VAL D CG2   1 
ATOM   11714 N  N     . GLU D  2  194 ? 30.66622  -5.28714  -23.54936 1.000 60.18538  ? 196 GLU D N     1 
ATOM   11715 C  CA    . GLU D  2  194 ? 31.83687  -4.49814  -23.19108 1.000 63.15916  ? 196 GLU D CA    1 
ATOM   11716 C  C     . GLU D  2  194 ? 31.86249  -3.11077  -23.81337 1.000 59.26852  ? 196 GLU D C     1 
ATOM   11717 O  O     . GLU D  2  194 ? 32.44915  -2.19813  -23.22330 1.000 61.75468  ? 196 GLU D O     1 
ATOM   11718 C  CB    . GLU D  2  194 ? 33.11665  -5.23937  -23.59626 1.000 64.95472  ? 196 GLU D CB    1 
ATOM   11719 C  CG    . GLU D  2  194 ? 33.27833  -6.60380  -22.94800 1.000 68.12154  ? 196 GLU D CG    1 
ATOM   11720 C  CD    . GLU D  2  194 ? 33.40712  -6.51838  -21.44179 1.000 70.96459  ? 196 GLU D CD    1 
ATOM   11721 O  OE1   . GLU D  2  194 ? 33.62156  -5.40042  -20.92689 1.000 75.64281  ? 196 GLU D OE1   1 
ATOM   11722 O  OE2   . GLU D  2  194 ? 33.29145  -7.56749  -20.77309 1.000 73.14509  ? 196 GLU D OE2   1 
ATOM   11723 N  N     . ASN D  2  195 ? 31.24596  -2.91660  -24.98142 1.000 59.32541  ? 197 ASN D N     1 
ATOM   11724 C  CA    . ASN D  2  195 ? 31.48675  -1.70755  -25.75534 1.000 62.04199  ? 197 ASN D CA    1 
ATOM   11725 C  C     . ASN D  2  195 ? 30.23867  -0.94640  -26.18497 1.000 59.24920  ? 197 ASN D C     1 
ATOM   11726 O  O     . ASN D  2  195 ? 30.36824  0.04384   -26.91277 1.000 56.86002  ? 197 ASN D O     1 
ATOM   11727 C  CB    . ASN D  2  195 ? 32.32153  -2.04208  -27.00155 1.000 61.03253  ? 197 ASN D CB    1 
ATOM   11728 C  CG    . ASN D  2  195 ? 33.71163  -2.54097  -26.65101 1.000 67.43673  ? 197 ASN D CG    1 
ATOM   11729 O  OD1   . ASN D  2  195 ? 34.28014  -2.15611  -25.62804 1.000 69.37587  ? 197 ASN D OD1   1 
ATOM   11730 N  ND2   . ASN D  2  195 ? 34.26562  -3.40233  -27.49770 1.000 69.20291  ? 197 ASN D ND2   1 
ATOM   11731 N  N     . THR D  2  196 ? 29.04626  -1.35773  -25.76566 1.000 55.95528  ? 198 THR D N     1 
ATOM   11732 C  CA    . THR D  2  196 ? 27.83970  -0.60202  -26.06486 1.000 57.75819  ? 198 THR D CA    1 
ATOM   11733 C  C     . THR D  2  196 ? 27.23274  -0.06100  -24.77861 1.000 56.63398  ? 198 THR D C     1 
ATOM   11734 O  O     . THR D  2  196 ? 27.32384  -0.68315  -23.71617 1.000 55.68198  ? 198 THR D O     1 
ATOM   11735 C  CB    . THR D  2  196 ? 26.79847  -1.44687  -26.81271 1.000 56.25504  ? 198 THR D CB    1 
ATOM   11736 O  OG1   . THR D  2  196 ? 26.35513  -2.52186  -25.97639 1.000 58.45328  ? 198 THR D OG1   1 
ATOM   11737 C  CG2   . THR D  2  196 ? 27.39372  -2.01073  -28.09156 1.000 55.32007  ? 198 THR D CG2   1 
ATOM   11738 N  N     . ASP D  2  197 ? 26.62033  1.11641   -24.88810 1.000 58.55146  ? 199 ASP D N     1 
ATOM   11739 C  CA    . ASP D  2  197 ? 25.94069  1.74243   -23.76411 1.000 53.92107  ? 199 ASP D CA    1 
ATOM   11740 C  C     . ASP D  2  197 ? 24.47904  1.33466   -23.65864 1.000 57.72918  ? 199 ASP D C     1 
ATOM   11741 O  O     . ASP D  2  197 ? 23.89375  1.44565   -22.57577 1.000 53.64451  ? 199 ASP D O     1 
ATOM   11742 C  CB    . ASP D  2  197 ? 26.03560  3.26668   -23.87960 1.000 53.13316  ? 199 ASP D CB    1 
ATOM   11743 C  CG    . ASP D  2  197 ? 27.46942  3.75955   -23.90965 1.000 57.73231  ? 199 ASP D CG    1 
ATOM   11744 O  OD1   . ASP D  2  197 ? 28.24388  3.38832   -23.00266 1.000 61.22170  ? 199 ASP D OD1   1 
ATOM   11745 O  OD2   . ASP D  2  197 ? 27.82468  4.50894   -24.84511 1.000 52.18722  ? 199 ASP D OD2   1 
ATOM   11746 N  N     . GLU D  2  198 ? 23.88289  0.86052   -24.75002 1.000 57.05834  ? 200 GLU D N     1 
ATOM   11747 C  CA    . GLU D  2  198 ? 22.47217  0.49873   -24.76207 1.000 56.63226  ? 200 GLU D CA    1 
ATOM   11748 C  C     . GLU D  2  198 ? 22.20585  -0.34290  -25.99934 1.000 56.88917  ? 200 GLU D C     1 
ATOM   11749 O  O     . GLU D  2  198 ? 22.65306  0.00743   -27.09597 1.000 57.95806  ? 200 GLU D O     1 
ATOM   11750 C  CB    . GLU D  2  198 ? 21.58744  1.75125   -24.74662 1.000 55.10386  ? 200 GLU D CB    1 
ATOM   11751 C  CG    . GLU D  2  198 ? 22.11696  2.87962   -25.61875 1.000 57.60885  ? 200 GLU D CG    1 
ATOM   11752 C  CD    . GLU D  2  198 ? 21.42307  4.20396   -25.35917 1.000 57.97241  ? 200 GLU D CD    1 
ATOM   11753 O  OE1   . GLU D  2  198 ? 20.86193  4.77848   -26.31617 1.000 63.85019  ? 200 GLU D OE1   1 
ATOM   11754 O  OE2   . GLU D  2  198 ? 21.43928  4.67073   -24.20030 1.000 53.85419  ? 200 GLU D OE2   1 
ATOM   11755 N  N     . THR D  2  199 ? 21.48606  -1.44846  -25.82113 1.000 56.20672  ? 201 THR D N     1 
ATOM   11756 C  CA    . THR D  2  199 ? 21.23403  -2.39023  -26.90496 1.000 57.16737  ? 201 THR D CA    1 
ATOM   11757 C  C     . THR D  2  199 ? 19.80213  -2.88902  -26.81420 1.000 56.18148  ? 201 THR D C     1 
ATOM   11758 O  O     . THR D  2  199 ? 19.38954  -3.41210  -25.77467 1.000 55.93425  ? 201 THR D O     1 
ATOM   11759 C  CB    . THR D  2  199 ? 22.21079  -3.56835  -26.85307 1.000 54.37820  ? 201 THR D CB    1 
ATOM   11760 O  OG1   . THR D  2  199 ? 23.51667  -3.12535  -27.24309 1.000 52.97061  ? 201 THR D OG1   1 
ATOM   11761 C  CG2   . THR D  2  199 ? 21.75205  -4.67787  -27.78434 1.000 57.08485  ? 201 THR D CG2   1 
ATOM   11762 N  N     . TYR D  2  200 ? 19.05131  -2.72471  -27.89918 1.000 54.27623  ? 202 TYR D N     1 
ATOM   11763 C  CA    . TYR D  2  200 ? 17.71011  -3.27987  -28.01035 1.000 55.10648  ? 202 TYR D CA    1 
ATOM   11764 C  C     . TYR D  2  200 ? 17.81391  -4.69809  -28.55766 1.000 58.70216  ? 202 TYR D C     1 
ATOM   11765 O  O     . TYR D  2  200 ? 18.29996  -4.90286  -29.67521 1.000 58.09796  ? 202 TYR D O     1 
ATOM   11766 C  CB    . TYR D  2  200 ? 16.83467  -2.41816  -28.91889 1.000 56.82977  ? 202 TYR D CB    1 
ATOM   11767 C  CG    . TYR D  2  200 ? 16.57121  -1.02404  -28.39819 1.000 53.51683  ? 202 TYR D CG    1 
ATOM   11768 C  CD1   . TYR D  2  200 ? 15.57350  -0.78890  -27.46202 1.000 54.31791  ? 202 TYR D CD1   1 
ATOM   11769 C  CD2   . TYR D  2  200 ? 17.30951  0.05897   -28.85392 1.000 54.33943  ? 202 TYR D CD2   1 
ATOM   11770 C  CE1   . TYR D  2  200 ? 15.32455  0.48596   -26.98704 1.000 54.53540  ? 202 TYR D CE1   1 
ATOM   11771 C  CE2   . TYR D  2  200 ? 17.06871  1.33718   -28.38500 1.000 55.41909  ? 202 TYR D CE2   1 
ATOM   11772 C  CZ    . TYR D  2  200 ? 16.07556  1.54534   -27.45147 1.000 55.87891  ? 202 TYR D CZ    1 
ATOM   11773 O  OH    . TYR D  2  200 ? 15.83119  2.81687   -26.98215 1.000 53.94378  ? 202 TYR D OH    1 
ATOM   11774 N  N     . CYS D  2  201 ? 17.36448  -5.67276  -27.77311 1.000 57.35836  ? 203 CYS D N     1 
ATOM   11775 C  CA    . CYS D  2  201 ? 17.41945  -7.07480  -28.18037 1.000 58.31643  ? 203 CYS D CA    1 
ATOM   11776 C  C     . CYS D  2  201 ? 16.23208  -7.37118  -29.08449 1.000 61.27176  ? 203 CYS D C     1 
ATOM   11777 O  O     . CYS D  2  201 ? 15.11984  -7.61555  -28.61220 1.000 62.69457  ? 203 CYS D O     1 
ATOM   11778 C  CB    . CYS D  2  201 ? 17.42303  -7.99077  -26.96348 1.000 58.70739  ? 203 CYS D CB    1 
ATOM   11779 S  SG    . CYS D  2  201 ? 18.84409  -7.77052  -25.88055 1.000 65.74201  ? 203 CYS D SG    1 
ATOM   11780 N  N     . ILE D  2  202 ? 16.46553  -7.34638  -30.39252 1.000 64.10088  ? 204 ILE D N     1 
ATOM   11781 C  CA    . ILE D  2  202 ? 15.46781  -7.75766  -31.37298 1.000 62.58351  ? 204 ILE D CA    1 
ATOM   11782 C  C     . ILE D  2  202 ? 15.63908  -9.25618  -31.59190 1.000 66.78098  ? 204 ILE D C     1 
ATOM   11783 O  O     . ILE D  2  202 ? 16.58164  -9.69244  -32.25578 1.000 72.22149  ? 204 ILE D O     1 
ATOM   11784 C  CB    . ILE D  2  202 ? 15.61299  -6.98062  -32.68409 1.000 66.83171  ? 204 ILE D CB    1 
ATOM   11785 C  CG1   . ILE D  2  202 ? 15.56733  -5.47615  -32.41634 1.000 63.10086  ? 204 ILE D CG1   1 
ATOM   11786 C  CG2   . ILE D  2  202 ? 14.51826  -7.38268  -33.66346 1.000 64.31854  ? 204 ILE D CG2   1 
ATOM   11787 C  CD1   . ILE D  2  202 ? 14.27942  -5.01640  -31.78269 1.000 59.64369  ? 204 ILE D CD1   1 
ATOM   11788 N  N     . ASP D  2  203 ? 14.72895  -10.04647 -31.02807 1.000 64.75905  ? 205 ASP D N     1 
ATOM   11789 C  CA    . ASP D  2  203 ? 14.84022  -11.49924 -31.01703 1.000 69.65660  ? 205 ASP D CA    1 
ATOM   11790 C  C     . ASP D  2  203 ? 13.97931  -12.08593 -32.13133 1.000 74.02139  ? 205 ASP D C     1 
ATOM   11791 O  O     . ASP D  2  203 ? 12.75660  -11.90358 -32.14037 1.000 74.67728  ? 205 ASP D O     1 
ATOM   11792 C  CB    . ASP D  2  203 ? 14.41973  -12.05473 -29.65533 1.000 69.15850  ? 205 ASP D CB    1 
ATOM   11793 C  CG    . ASP D  2  203 ? 14.71645  -13.53532 -29.50726 1.000 72.95893  ? 205 ASP D CG    1 
ATOM   11794 O  OD1   . ASP D  2  203 ? 15.18968  -14.15573 -30.48378 1.000 73.69323  ? 205 ASP D OD1   1 
ATOM   11795 O  OD2   . ASP D  2  203 ? 14.47899  -14.07939 -28.40834 1.000 71.66013  ? 205 ASP D OD2   1 
ATOM   11796 N  N     . ASN D  2  204 ? 14.61768  -12.79584 -33.06535 1.000 72.61070  ? 206 ASN D N     1 
ATOM   11797 C  CA    . ASN D  2  204 ? 13.86883  -13.40216 -34.16137 1.000 76.08632  ? 206 ASN D CA    1 
ATOM   11798 C  C     . ASN D  2  204 ? 12.91968  -14.48575 -33.66708 1.000 76.51822  ? 206 ASN D C     1 
ATOM   11799 O  O     . ASN D  2  204 ? 11.86303  -14.70214 -34.27231 1.000 77.60988  ? 206 ASN D O     1 
ATOM   11800 C  CB    . ASN D  2  204 ? 14.82590  -13.97032 -35.20986 1.000 74.57915  ? 206 ASN D CB    1 
ATOM   11801 C  CG    . ASN D  2  204 ? 15.22774  -12.94099 -36.24871 1.000 75.48685  ? 206 ASN D CG    1 
ATOM   11802 O  OD1   . ASN D  2  204 ? 14.54227  -11.93663 -36.43991 1.000 73.04526  ? 206 ASN D OD1   1 
ATOM   11803 N  ND2   . ASN D  2  204 ? 16.33762  -13.19127 -36.93369 1.000 77.05344  ? 206 ASN D ND2   1 
ATOM   11804 N  N     . GLU D  2  205 ? 13.27280  -15.17813 -32.58091 1.000 74.20698  ? 207 GLU D N     1 
ATOM   11805 C  CA    . GLU D  2  205 ? 12.36237  -16.17402 -32.02485 1.000 77.96549  ? 207 GLU D CA    1 
ATOM   11806 C  C     . GLU D  2  205 ? 11.07222  -15.52413 -31.54340 1.000 77.13422  ? 207 GLU D C     1 
ATOM   11807 O  O     . GLU D  2  205 ? 9.98291   -16.08241 -31.71934 1.000 78.98663  ? 207 GLU D O     1 
ATOM   11808 C  CB    . GLU D  2  205 ? 13.03893  -16.93782 -30.88613 1.000 77.37500  ? 207 GLU D CB    1 
ATOM   11809 C  CG    . GLU D  2  205 ? 12.09732  -17.85691 -30.11764 1.000 80.70959  ? 207 GLU D CG    1 
ATOM   11810 C  CD    . GLU D  2  205 ? 12.59861  -19.28833 -30.03759 1.000 85.43919  ? 207 GLU D CD    1 
ATOM   11811 O  OE1   . GLU D  2  205 ? 13.50828  -19.64961 -30.81375 1.000 85.07998  ? 207 GLU D OE1   1 
ATOM   11812 O  OE2   . GLU D  2  205 ? 12.08066  -20.05384 -29.19627 1.000 91.13222  ? 207 GLU D OE2   1 
ATOM   11813 N  N     . ALA D  2  206 ? 11.17453  -14.34000 -30.93571 1.000 76.07566  ? 208 ALA D N     1 
ATOM   11814 C  CA    . ALA D  2  206 ? 9.97630   -13.61426 -30.52907 1.000 75.55222  ? 208 ALA D CA    1 
ATOM   11815 C  C     . ALA D  2  206 ? 9.21523   -13.08659 -31.73865 1.000 78.77061  ? 208 ALA D C     1 
ATOM   11816 O  O     . ALA D  2  206 ? 7.98078   -13.14910 -31.77803 1.000 78.78312  ? 208 ALA D O     1 
ATOM   11817 C  CB    . ALA D  2  206 ? 10.34888  -12.46928 -29.58741 1.000 72.04939  ? 208 ALA D CB    1 
ATOM   11818 N  N     . LEU D  2  207 ? 9.93447   -12.56308 -32.73525 1.000 78.03072  ? 209 LEU D N     1 
ATOM   11819 C  CA    . LEU D  2  207 ? 9.27616   -12.04828 -33.93173 1.000 77.49770  ? 209 LEU D CA    1 
ATOM   11820 C  C     . LEU D  2  207 ? 8.52698   -13.15134 -34.66791 1.000 81.45034  ? 209 LEU D C     1 
ATOM   11821 O  O     . LEU D  2  207 ? 7.43350   -12.92302 -35.19873 1.000 82.49485  ? 209 LEU D O     1 
ATOM   11822 C  CB    . LEU D  2  207 ? 10.30224  -11.39049 -34.85345 1.000 77.74985  ? 209 LEU D CB    1 
ATOM   11823 C  CG    . LEU D  2  207 ? 11.03995  -10.16970 -34.30304 1.000 74.16976  ? 209 LEU D CG    1 
ATOM   11824 C  CD1   . LEU D  2  207 ? 12.02643  -9.63980  -35.33161 1.000 69.77432  ? 209 LEU D CD1   1 
ATOM   11825 C  CD2   . LEU D  2  207 ? 10.05395  -9.08776  -33.89175 1.000 72.04162  ? 209 LEU D CD2   1 
ATOM   11826 N  N     . TYR D  2  208 ? 9.09992   -14.35530 -34.71308 1.000 82.19067  ? 210 TYR D N     1 
ATOM   11827 C  CA    . TYR D  2  208 ? 8.42641   -15.46950 -35.37194 1.000 83.85803  ? 210 TYR D CA    1 
ATOM   11828 C  C     . TYR D  2  208 ? 7.14216   -15.84411 -34.64126 1.000 85.28454  ? 210 TYR D C     1 
ATOM   11829 O  O     . TYR D  2  208 ? 6.08343   -15.99200 -35.26285 1.000 87.64601  ? 210 TYR D O     1 
ATOM   11830 C  CB    . TYR D  2  208 ? 9.36773   -16.67198 -35.46334 1.000 84.33756  ? 210 TYR D CB    1 
ATOM   11831 C  CG    . TYR D  2  208 ? 8.72609   -17.90545 -36.05870 1.000 92.19025  ? 210 TYR D CG    1 
ATOM   11832 C  CD1   . TYR D  2  208 ? 8.75689   -18.13708 -37.42870 1.000 93.61360  ? 210 TYR D CD1   1 
ATOM   11833 C  CD2   . TYR D  2  208 ? 8.08699   -18.83785 -35.25150 1.000 93.95491  ? 210 TYR D CD2   1 
ATOM   11834 C  CE1   . TYR D  2  208 ? 8.16881   -19.26224 -37.97738 1.000 91.44013  ? 210 TYR D CE1   1 
ATOM   11835 C  CE2   . TYR D  2  208 ? 7.49603   -19.96550 -35.79136 1.000 97.21230  ? 210 TYR D CE2   1 
ATOM   11836 C  CZ    . TYR D  2  208 ? 7.53995   -20.17283 -37.15406 1.000 97.84438  ? 210 TYR D CZ    1 
ATOM   11837 O  OH    . TYR D  2  208 ? 6.95266   -21.29528 -37.69263 1.000 100.72019 ? 210 TYR D OH    1 
ATOM   11838 N  N     . ASP D  2  209 ? 7.21655   -16.00305 -33.31666 1.000 84.96295  ? 211 ASP D N     1 
ATOM   11839 C  CA    . ASP D  2  209 ? 6.03934   -16.40947 -32.55417 1.000 86.92815  ? 211 ASP D CA    1 
ATOM   11840 C  C     . ASP D  2  209 ? 4.90047   -15.41256 -32.71992 1.000 86.98811  ? 211 ASP D C     1 
ATOM   11841 O  O     . ASP D  2  209 ? 3.73717   -15.80647 -32.86333 1.000 89.95959  ? 211 ASP D O     1 
ATOM   11842 C  CB    . ASP D  2  209 ? 6.39656   -16.57176 -31.07693 1.000 87.27417  ? 211 ASP D CB    1 
ATOM   11843 C  CG    . ASP D  2  209 ? 7.41051   -17.67176 -30.84012 1.000 89.15411  ? 211 ASP D CG    1 
ATOM   11844 O  OD1   . ASP D  2  209 ? 7.93462   -18.21938 -31.83206 1.000 92.84884  ? 211 ASP D OD1   1 
ATOM   11845 O  OD2   . ASP D  2  209 ? 7.68182   -17.99159 -29.66358 1.000 91.62862  ? 211 ASP D OD2   1 
ATOM   11846 N  N     . ILE D  2  210 ? 5.21350   -14.11597 -32.69835 1.000 83.98739  ? 212 ILE D N     1 
ATOM   11847 C  CA    . ILE D  2  210 ? 4.17998   -13.10028 -32.88154 1.000 86.22000  ? 212 ILE D CA    1 
ATOM   11848 C  C     . ILE D  2  210 ? 3.51689   -13.26163 -34.24358 1.000 93.68361  ? 212 ILE D C     1 
ATOM   11849 O  O     . ILE D  2  210 ? 2.28592   -13.23926 -34.36372 1.000 96.11678  ? 212 ILE D O     1 
ATOM   11850 C  CB    . ILE D  2  210 ? 4.77476   -11.69248 -32.70556 1.000 82.50054  ? 212 ILE D CB    1 
ATOM   11851 C  CG1   . ILE D  2  210 ? 5.39293   -11.55083 -31.31285 1.000 80.80097  ? 212 ILE D CG1   1 
ATOM   11852 C  CG2   . ILE D  2  210 ? 3.70865   -10.63283 -32.93789 1.000 80.69528  ? 212 ILE D CG2   1 
ATOM   11853 C  CD1   . ILE D  2  210 ? 6.18934   -10.28102 -31.12317 1.000 75.87714  ? 212 ILE D CD1   1 
ATOM   11854 N  N     . CYS D  2  211 ? 4.32532   -13.42766 -35.29210 1.000 89.53188  ? 213 CYS D N     1 
ATOM   11855 C  CA    . CYS D  2  211 ? 3.77166   -13.63715 -36.62572 1.000 92.95222  ? 213 CYS D CA    1 
ATOM   11856 C  C     . CYS D  2  211 ? 3.00024   -14.94885 -36.69749 1.000 94.76431  ? 213 CYS D C     1 
ATOM   11857 O  O     . CYS D  2  211 ? 1.87727   -14.99688 -37.21145 1.000 99.51146  ? 213 CYS D O     1 
ATOM   11858 C  CB    . CYS D  2  211 ? 4.89044   -13.61416 -37.66832 1.000 92.63745  ? 213 CYS D CB    1 
ATOM   11859 S  SG    . CYS D  2  211 ? 5.68445   -12.00797 -37.88986 1.000 87.69378  ? 213 CYS D SG    1 
ATOM   11860 N  N     . PHE D  2  212 ? 3.58929   -16.02659 -36.17818 1.000 89.30389  ? 214 PHE D N     1 
ATOM   11861 C  CA    . PHE D  2  212 ? 2.96783   -17.34213 -36.28734 1.000 96.25737  ? 214 PHE D CA    1 
ATOM   11862 C  C     . PHE D  2  212 ? 1.70159   -17.42822 -35.44435 1.000 99.04182  ? 214 PHE D C     1 
ATOM   11863 O  O     . PHE D  2  212 ? 0.63069   -17.79093 -35.94548 1.000 102.31189 ? 214 PHE D O     1 
ATOM   11864 C  CB    . PHE D  2  212 ? 3.96501   -18.42269 -35.86500 1.000 98.81343  ? 214 PHE D CB    1 
ATOM   11865 C  CG    . PHE D  2  212 ? 3.51545   -19.82338 -36.17638 1.000 106.62311 ? 214 PHE D CG    1 
ATOM   11866 C  CD1   . PHE D  2  212 ? 2.59267   -20.06412 -37.18072 1.000 110.53186 ? 214 PHE D CD1   1 
ATOM   11867 C  CD2   . PHE D  2  212 ? 4.01295   -20.89950 -35.45877 1.000 107.94878 ? 214 PHE D CD2   1 
ATOM   11868 C  CE1   . PHE D  2  212 ? 2.17917   -21.35201 -37.46823 1.000 108.98564 ? 214 PHE D CE1   1 
ATOM   11869 C  CE2   . PHE D  2  212 ? 3.60259   -22.18906 -35.74061 1.000 111.04057 ? 214 PHE D CE2   1 
ATOM   11870 C  CZ    . PHE D  2  212 ? 2.68433   -22.41545 -36.74645 1.000 108.13632 ? 214 PHE D CZ    1 
ATOM   11871 N  N     . ARG D  2  213 ? 1.80489   -17.08975 -34.16083 1.000 96.48748  ? 215 ARG D N     1 
ATOM   11872 C  CA    . ARG D  2  213 ? 0.74715   -17.37068 -33.19889 1.000 97.46515  ? 215 ARG D CA    1 
ATOM   11873 C  C     . ARG D  2  213 ? -0.24654  -16.22363 -33.05295 1.000 98.80547  ? 215 ARG D C     1 
ATOM   11874 O  O     . ARG D  2  213 ? -1.45182  -16.46536 -32.92941 1.000 104.21915 ? 215 ARG D O     1 
ATOM   11875 C  CB    . ARG D  2  213 ? 1.37165   -17.70652 -31.84250 1.000 96.72345  ? 215 ARG D CB    1 
ATOM   11876 C  CG    . ARG D  2  213 ? 2.51304   -18.70882 -31.94731 1.000 99.64421  ? 215 ARG D CG    1 
ATOM   11877 C  CD    . ARG D  2  213 ? 3.31811   -18.80487 -30.66269 1.000 101.74976 ? 215 ARG D CD    1 
ATOM   11878 N  NE    . ARG D  2  213 ? 2.54636   -19.38396 -29.56828 1.000 112.10407 ? 215 ARG D NE    1 
ATOM   11879 C  CZ    . ARG D  2  213 ? 3.07751   -19.80688 -28.42595 1.000 114.48649 ? 215 ARG D CZ    1 
ATOM   11880 N  NH1   . ARG D  2  213 ? 4.38705   -19.72065 -28.23061 1.000 109.77967 ? 215 ARG D NH1   1 
ATOM   11881 N  NH2   . ARG D  2  213 ? 2.30138   -20.32145 -27.48129 1.000 110.31917 ? 215 ARG D NH2   1 
ATOM   11882 N  N     . THR D  2  214 ? 0.22607   -14.97850 -33.06592 1.000 96.76704  ? 216 THR D N     1 
ATOM   11883 C  CA    . THR D  2  214 ? -0.66334  -13.84019 -32.86513 1.000 99.25726  ? 216 THR D CA    1 
ATOM   11884 C  C     . THR D  2  214 ? -1.22947  -13.30396 -34.17500 1.000 98.38986  ? 216 THR D C     1 
ATOM   11885 O  O     . THR D  2  214 ? -2.43004  -13.02238 -34.25932 1.000 99.18667  ? 216 THR D O     1 
ATOM   11886 C  CB    . THR D  2  214 ? 0.06963   -12.72248 -32.11781 1.000 93.32578  ? 216 THR D CB    1 
ATOM   11887 O  OG1   . THR D  2  214 ? 0.56994   -13.22890 -30.87413 1.000 92.54928  ? 216 THR D OG1   1 
ATOM   11888 C  CG2   . THR D  2  214 ? -0.87229  -11.55965 -31.84018 1.000 89.94823  ? 216 THR D CG2   1 
ATOM   11889 N  N     . LEU D  2  215 ? -0.39322  -13.15511 -35.19882 1.000 100.14859 ? 217 LEU D N     1 
ATOM   11890 C  CA    . LEU D  2  215 ? -0.84518  -12.68186 -36.49961 1.000 102.90701 ? 217 LEU D CA    1 
ATOM   11891 C  C     . LEU D  2  215 ? -1.35555  -13.80610 -37.39247 1.000 106.16314 ? 217 LEU D C     1 
ATOM   11892 O  O     . LEU D  2  215 ? -1.71804  -13.54614 -38.54458 1.000 103.66660 ? 217 LEU D O     1 
ATOM   11893 C  CB    . LEU D  2  215 ? 0.28282   -11.92138 -37.20526 1.000 101.03940 ? 217 LEU D CB    1 
ATOM   11894 C  CG    . LEU D  2  215 ? 0.81428   -10.70798 -36.43720 1.000 99.30312  ? 217 LEU D CG    1 
ATOM   11895 C  CD1   . LEU D  2  215 ? 1.60623   -9.78132  -37.34971 1.000 98.59084  ? 217 LEU D CD1   1 
ATOM   11896 C  CD2   . LEU D  2  215 ? -0.32533  -9.96125  -35.75959 1.000 103.87954 ? 217 LEU D CD2   1 
ATOM   11897 N  N     . LYS D  2  216 ? -1.38627  -15.03866 -36.88993 1.000 106.24967 ? 218 LYS D N     1 
ATOM   11898 C  CA    . LYS D  2  216 ? -1.98221  -16.18029 -37.58182 1.000 108.40558 ? 218 LYS D CA    1 
ATOM   11899 C  C     . LYS D  2  216 ? -1.51470  -16.26503 -39.03470 1.000 109.55102 ? 218 LYS D C     1 
ATOM   11900 O  O     . LYS D  2  216 ? -2.30750  -16.25382 -39.97795 1.000 114.74760 ? 218 LYS D O     1 
ATOM   11901 C  CB    . LYS D  2  216 ? -3.50952  -16.12399 -37.50138 1.000 110.17764 ? 218 LYS D CB    1 
ATOM   11902 C  CG    . LYS D  2  216 ? -4.06024  -16.28424 -36.09629 1.000 113.37542 ? 218 LYS D CG    1 
ATOM   11903 C  CD    . LYS D  2  216 ? -3.59569  -17.59015 -35.47139 1.000 116.65888 ? 218 LYS D CD    1 
ATOM   11904 C  CE    . LYS D  2  216 ? -4.15984  -17.76415 -34.06992 1.000 120.64353 ? 218 LYS D CE    1 
ATOM   11905 N  NZ    . LYS D  2  216 ? -3.64797  -18.99826 -33.41216 1.000 121.62409 ? 218 LYS D NZ    1 
ATOM   11906 N  N     . LEU D  2  217 ? -0.19787  -16.35821 -39.20217 1.000 106.39221 ? 219 LEU D N     1 
ATOM   11907 C  CA    . LEU D  2  217 ? 0.39739   -16.55804 -40.51835 1.000 112.77312 ? 219 LEU D CA    1 
ATOM   11908 C  C     . LEU D  2  217 ? 1.56043   -17.52723 -40.38270 1.000 113.06937 ? 219 LEU D C     1 
ATOM   11909 O  O     . LEU D  2  217 ? 2.54680   -17.22660 -39.70385 1.000 104.42588 ? 219 LEU D O     1 
ATOM   11910 C  CB    . LEU D  2  217 ? 0.85209   -15.22941 -41.13648 1.000 107.69370 ? 219 LEU D CB    1 
ATOM   11911 C  CG    . LEU D  2  217 ? 1.82198   -14.32355 -40.37569 1.000 104.92569 ? 219 LEU D CG    1 
ATOM   11912 C  CD1   . LEU D  2  217 ? 3.26743   -14.70529 -40.65503 1.000 105.46878 ? 219 LEU D CD1   1 
ATOM   11913 C  CD2   . LEU D  2  217 ? 1.57286   -12.86655 -40.73409 1.000 104.98049 ? 219 LEU D CD2   1 
ATOM   11914 N  N     . THR D  2  218 ? 1.43305   -18.69361 -41.00955 1.000 117.01980 ? 220 THR D N     1 
ATOM   11915 C  CA    . THR D  2  218 ? 2.50025   -19.67924 -40.99506 1.000 115.56865 ? 220 THR D CA    1 
ATOM   11916 C  C     . THR D  2  218 ? 3.53075   -19.35876 -42.07333 1.000 112.00916 ? 220 THR D C     1 
ATOM   11917 O  O     . THR D  2  218 ? 3.23803   -18.70170 -43.07602 1.000 112.68169 ? 220 THR D O     1 
ATOM   11918 C  CB    . THR D  2  218 ? 1.94193   -21.08853 -41.20070 1.000 116.00453 ? 220 THR D CB    1 
ATOM   11919 O  OG1   . THR D  2  218 ? 3.02382   -22.01895 -41.33595 1.000 115.80605 ? 220 THR D OG1   1 
ATOM   11920 C  CG2   . THR D  2  218 ? 1.06846   -21.14229 -42.44565 1.000 115.51634 ? 220 THR D CG2   1 
ATOM   11921 N  N     . THR D  2  219 ? 4.75264   -19.83160 -41.85315 1.000 110.57675 ? 221 THR D N     1 
ATOM   11922 C  CA    . THR D  2  219 ? 5.87539   -19.55454 -42.74062 1.000 111.50572 ? 221 THR D CA    1 
ATOM   11923 C  C     . THR D  2  219 ? 6.04173   -18.04356 -42.92518 1.000 107.36792 ? 221 THR D C     1 
ATOM   11924 O  O     . THR D  2  219 ? 5.95726   -17.53605 -44.04788 1.000 104.64328 ? 221 THR D O     1 
ATOM   11925 C  CB    . THR D  2  219 ? 5.69595   -20.24517 -44.08549 1.000 114.25066 ? 221 THR D CB    1 
ATOM   11926 O  OG1   . THR D  2  219 ? 4.70504   -19.54949 -44.85241 1.000 113.75476 ? 221 THR D OG1   1 
ATOM   11927 C  CG2   . THR D  2  219 ? 5.24973   -21.68759 -43.88713 1.000 115.49303 ? 221 THR D CG2   1 
ATOM   11928 N  N     . PRO D  2  220 ? 6.27298   -17.30148 -41.84383 1.000 106.08466 ? 222 PRO D N     1 
ATOM   11929 C  CA    . PRO D  2  220 ? 6.36102   -15.84185 -41.96205 1.000 100.36313 ? 222 PRO D CA    1 
ATOM   11930 C  C     . PRO D  2  220 ? 7.57868   -15.41840 -42.76707 1.000 97.13078  ? 222 PRO D C     1 
ATOM   11931 O  O     . PRO D  2  220 ? 8.64982   -16.02356 -42.67893 1.000 96.56664  ? 222 PRO D O     1 
ATOM   11932 C  CB    . PRO D  2  220 ? 6.46028   -15.37337 -40.50593 1.000 99.67698  ? 222 PRO D CB    1 
ATOM   11933 C  CG    . PRO D  2  220 ? 7.03866   -16.54186 -39.77838 1.000 98.87135  ? 222 PRO D CG    1 
ATOM   11934 C  CD    . PRO D  2  220 ? 6.48938   -17.76194 -40.46148 1.000 104.86618 ? 222 PRO D CD    1 
ATOM   11935 N  N     . THR D  2  221 ? 7.40043   -14.36667 -43.55813 1.000 94.05698  ? 223 THR D N     1 
ATOM   11936 C  CA    . THR D  2  221 ? 8.46970   -13.81726 -44.37490 1.000 91.98192  ? 223 THR D CA    1 
ATOM   11937 C  C     . THR D  2  221 ? 9.30804   -12.83357 -43.56539 1.000 93.45079  ? 223 THR D C     1 
ATOM   11938 O  O     . THR D  2  221 ? 8.88200   -12.31802 -42.52875 1.000 89.89209  ? 223 THR D O     1 
ATOM   11939 C  CB    . THR D  2  221 ? 7.90285   -13.11789 -45.61241 1.000 93.34762  ? 223 THR D CB    1 
ATOM   11940 O  OG1   . THR D  2  221 ? 7.08609   -12.01137 -45.20747 1.000 91.98565  ? 223 THR D OG1   1 
ATOM   11941 C  CG2   . THR D  2  221 ? 7.06398   -14.08461 -46.43524 1.000 93.39566  ? 223 THR D CG2   1 
ATOM   11942 N  N     . TYR D  2  222 ? 10.52339  -12.57949 -44.05587 1.000 89.89316  ? 224 TYR D N     1 
ATOM   11943 C  CA    . TYR D  2  222 ? 11.36405  -11.56576 -43.42971 1.000 84.96289  ? 224 TYR D CA    1 
ATOM   11944 C  C     . TYR D  2  222 ? 10.69326  -10.19970 -43.45678 1.000 84.91148  ? 224 TYR D C     1 
ATOM   11945 O  O     . TYR D  2  222 ? 10.86993  -9.40040  -42.52950 1.000 86.76142  ? 224 TYR D O     1 
ATOM   11946 C  CB    . TYR D  2  222 ? 12.72636  -11.51483 -44.11979 1.000 84.25443  ? 224 TYR D CB    1 
ATOM   11947 C  CG    . TYR D  2  222 ? 13.72416  -12.50561 -43.56310 1.000 86.12607  ? 224 TYR D CG    1 
ATOM   11948 C  CD1   . TYR D  2  222 ? 13.88921  -12.65598 -42.19199 1.000 82.90653  ? 224 TYR D CD1   1 
ATOM   11949 C  CD2   . TYR D  2  222 ? 14.49637  -13.29470 -44.40624 1.000 85.29729  ? 224 TYR D CD2   1 
ATOM   11950 C  CE1   . TYR D  2  222 ? 14.79912  -13.55827 -41.67500 1.000 80.46770  ? 224 TYR D CE1   1 
ATOM   11951 C  CE2   . TYR D  2  222 ? 15.40850  -14.20204 -43.89841 1.000 85.39868  ? 224 TYR D CE2   1 
ATOM   11952 C  CZ    . TYR D  2  222 ? 15.55500  -14.32909 -42.53190 1.000 84.62808  ? 224 TYR D CZ    1 
ATOM   11953 O  OH    . TYR D  2  222 ? 16.45932  -15.22953 -42.01820 1.000 85.76856  ? 224 TYR D OH    1 
ATOM   11954 N  N     . GLY D  2  223 ? 9.91915   -9.91491  -44.50485 1.000 87.45275  ? 225 GLY D N     1 
ATOM   11955 C  CA    . GLY D  2  223 ? 9.15054   -8.68245  -44.52464 1.000 88.07771  ? 225 GLY D CA    1 
ATOM   11956 C  C     . GLY D  2  223 ? 8.13643   -8.61807  -43.39968 1.000 88.64605  ? 225 GLY D C     1 
ATOM   11957 O  O     . GLY D  2  223 ? 7.88849   -7.55034  -42.83419 1.000 89.06849  ? 225 GLY D O     1 
ATOM   11958 N  N     . ASP D  2  224 ? 7.53544   -9.76119  -43.06006 1.000 88.32420  ? 226 ASP D N     1 
ATOM   11959 C  CA    . ASP D  2  224 ? 6.60578   -9.80721  -41.93596 1.000 88.36075  ? 226 ASP D CA    1 
ATOM   11960 C  C     . ASP D  2  224 ? 7.31686   -9.49310  -40.62598 1.000 85.62490  ? 226 ASP D C     1 
ATOM   11961 O  O     . ASP D  2  224 ? 6.85040   -8.66542  -39.83461 1.000 85.23660  ? 226 ASP D O     1 
ATOM   11962 C  CB    . ASP D  2  224 ? 5.93220   -11.17804 -41.86750 1.000 93.59704  ? 226 ASP D CB    1 
ATOM   11963 C  CG    . ASP D  2  224 ? 4.88452   -11.36568 -42.94286 1.000 94.15106  ? 226 ASP D CG    1 
ATOM   11964 O  OD1   . ASP D  2  224 ? 4.24232   -10.36521 -43.32450 1.000 96.33217  ? 226 ASP D OD1   1 
ATOM   11965 O  OD2   . ASP D  2  224 ? 4.70118   -12.51203 -43.40383 1.000 95.88008  ? 226 ASP D OD2   1 
ATOM   11966 N  N     . LEU D  2  225 ? 8.45032   -10.15270 -40.37745 1.000 87.77275  ? 227 LEU D N     1 
ATOM   11967 C  CA    . LEU D  2  225 ? 9.21393   -9.88193  -39.16389 1.000 84.12015  ? 227 LEU D CA    1 
ATOM   11968 C  C     . LEU D  2  225 ? 9.61725   -8.41533  -39.08979 1.000 81.98744  ? 227 LEU D C     1 
ATOM   11969 O  O     . LEU D  2  225 ? 9.37929   -7.74254  -38.07996 1.000 79.53418  ? 227 LEU D O     1 
ATOM   11970 C  CB    . LEU D  2  225 ? 10.44957  -10.78095 -39.10925 1.000 80.49042  ? 227 LEU D CB    1 
ATOM   11971 C  CG    . LEU D  2  225 ? 10.21331  -12.28682 -39.22401 1.000 81.20761  ? 227 LEU D CG    1 
ATOM   11972 C  CD1   . LEU D  2  225 ? 11.50674  -13.05023 -38.98431 1.000 79.78560  ? 227 LEU D CD1   1 
ATOM   11973 C  CD2   . LEU D  2  225 ? 9.13282   -12.73376 -38.25522 1.000 81.86581  ? 227 LEU D CD2   1 
ATOM   11974 N  N     . ASN D  2  226 ? 10.22748  -7.90012  -40.15998 1.000 80.67226  ? 228 ASN D N     1 
ATOM   11975 C  CA    . ASN D  2  226 ? 10.69298  -6.51893  -40.16169 1.000 80.01453  ? 228 ASN D CA    1 
ATOM   11976 C  C     . ASN D  2  226 ? 9.55210   -5.52289  -40.01190 1.000 81.43452  ? 228 ASN D C     1 
ATOM   11977 O  O     . ASN D  2  226 ? 9.79072   -4.38292  -39.59829 1.000 79.88022  ? 228 ASN D O     1 
ATOM   11978 C  CB    . ASN D  2  226 ? 11.48077  -6.23773  -41.44053 1.000 80.52943  ? 228 ASN D CB    1 
ATOM   11979 C  CG    . ASN D  2  226 ? 12.68334  -7.14696  -41.58842 1.000 81.41852  ? 228 ASN D CG    1 
ATOM   11980 O  OD1   . ASN D  2  226 ? 13.16142  -7.72319  -40.61022 1.000 77.70893  ? 228 ASN D OD1   1 
ATOM   11981 N  ND2   . ASN D  2  226 ? 13.18055  -7.28040  -42.81224 1.000 79.40936  ? 228 ASN D ND2   1 
ATOM   11982 N  N     . HIS D  2  227 ? 8.32069   -5.92083  -40.33874 1.000 81.76126  ? 229 HIS D N     1 
ATOM   11983 C  CA    . HIS D  2  227 ? 7.18038   -5.05365  -40.06748 1.000 82.75244  ? 229 HIS D CA    1 
ATOM   11984 C  C     . HIS D  2  227 ? 7.01529   -4.81457  -38.57236 1.000 81.67363  ? 229 HIS D C     1 
ATOM   11985 O  O     . HIS D  2  227 ? 6.52683   -3.75539  -38.16132 1.000 80.50400  ? 229 HIS D O     1 
ATOM   11986 C  CB    . HIS D  2  227 ? 5.90818   -5.65775  -40.66251 1.000 87.36062  ? 229 HIS D CB    1 
ATOM   11987 C  CG    . HIS D  2  227 ? 4.69261   -4.80171  -40.48765 1.000 98.28390  ? 229 HIS D CG    1 
ATOM   11988 N  ND1   . HIS D  2  227 ? 3.63894   -5.16198  -39.67498 1.000 105.30936 ? 229 HIS D ND1   1 
ATOM   11989 C  CD2   . HIS D  2  227 ? 4.36367   -3.60072  -41.01973 1.000 101.73475 ? 229 HIS D CD2   1 
ATOM   11990 C  CE1   . HIS D  2  227 ? 2.71286   -4.22061  -39.71479 1.000 112.64566 ? 229 HIS D CE1   1 
ATOM   11991 N  NE2   . HIS D  2  227 ? 3.12801   -3.26208  -40.52342 1.000 110.36740 ? 229 HIS D NE2   1 
ATOM   11992 N  N     . LEU D  2  228 ? 7.41816   -5.78287  -37.74590 1.000 80.65969  ? 230 LEU D N     1 
ATOM   11993 C  CA    . LEU D  2  228 ? 7.40806   -5.58666  -36.30074 1.000 78.13868  ? 230 LEU D CA    1 
ATOM   11994 C  C     . LEU D  2  228 ? 8.62578   -4.79508  -35.83933 1.000 74.16736  ? 230 LEU D C     1 
ATOM   11995 O  O     . LEU D  2  228 ? 8.52765   -3.98428  -34.91178 1.000 71.92040  ? 230 LEU D O     1 
ATOM   11996 C  CB    . LEU D  2  228 ? 7.35432   -6.93725  -35.58512 1.000 78.41470  ? 230 LEU D CB    1 
ATOM   11997 C  CG    . LEU D  2  228 ? 6.18664   -7.86915  -35.91197 1.000 79.23691  ? 230 LEU D CG    1 
ATOM   11998 C  CD1   . LEU D  2  228 ? 6.34975   -9.19484  -35.18497 1.000 76.01513  ? 230 LEU D CD1   1 
ATOM   11999 C  CD2   . LEU D  2  228 ? 4.85819   -7.21934  -35.55579 1.000 78.92678  ? 230 LEU D CD2   1 
ATOM   12000 N  N     . VAL D  2  229 ? 9.77980   -5.01785  -36.47151 1.000 73.68961  ? 231 VAL D N     1 
ATOM   12001 C  CA    . VAL D  2  229 ? 10.98339  -4.28491  -36.09279 1.000 72.23169  ? 231 VAL D CA    1 
ATOM   12002 C  C     . VAL D  2  229 ? 10.83823  -2.80733  -36.43274 1.000 71.41563  ? 231 VAL D C     1 
ATOM   12003 O  O     . VAL D  2  229 ? 11.21341  -1.93484  -35.64048 1.000 72.12177  ? 231 VAL D O     1 
ATOM   12004 C  CB    . VAL D  2  229 ? 12.22112  -4.90171  -36.76878 1.000 72.84618  ? 231 VAL D CB    1 
ATOM   12005 C  CG1   . VAL D  2  229 ? 13.47770  -4.15543  -36.34968 1.000 67.94621  ? 231 VAL D CG1   1 
ATOM   12006 C  CG2   . VAL D  2  229 ? 12.33301  -6.37807  -36.42665 1.000 70.93932  ? 231 VAL D CG2   1 
ATOM   12007 N  N     . SER D  2  230 ? 10.29549  -2.50078  -37.61327 1.000 72.64152  ? 232 SER D N     1 
ATOM   12008 C  CA    . SER D  2  230 ? 10.11382  -1.10575  -38.00065 1.000 72.05227  ? 232 SER D CA    1 
ATOM   12009 C  C     . SER D  2  230 ? 9.19440   -0.38492  -37.02232 1.000 69.80761  ? 232 SER D C     1 
ATOM   12010 O  O     . SER D  2  230 ? 9.48050   0.73982   -36.59507 1.000 69.66579  ? 232 SER D O     1 
ATOM   12011 C  CB    . SER D  2  230 ? 9.56397   -1.02103  -39.42558 1.000 71.09523  ? 232 SER D CB    1 
ATOM   12012 O  OG    . SER D  2  230 ? 8.27360   -1.60083  -39.51113 1.000 77.07760  ? 232 SER D OG    1 
ATOM   12013 N  N     . ALA D  2  231 ? 8.07913   -1.02075  -36.65479 1.000 70.39812  ? 233 ALA D N     1 
ATOM   12014 C  CA    . ALA D  2  231 ? 7.18375   -0.42334  -35.67003 1.000 68.57478  ? 233 ALA D CA    1 
ATOM   12015 C  C     . ALA D  2  231 ? 7.88009   -0.25563  -34.32552 1.000 68.41487  ? 233 ALA D C     1 
ATOM   12016 O  O     . ALA D  2  231 ? 7.68366   0.75291   -33.63720 1.000 67.27393  ? 233 ALA D O     1 
ATOM   12017 C  CB    . ALA D  2  231 ? 5.92222   -1.27313  -35.52154 1.000 68.92437  ? 233 ALA D CB    1 
ATOM   12018 N  N     . THR D  2  232 ? 8.70219   -1.23375  -33.93599 1.000 69.53619  ? 234 THR D N     1 
ATOM   12019 C  CA    . THR D  2  232 ? 9.42024   -1.13624  -32.66913 1.000 67.71265  ? 234 THR D CA    1 
ATOM   12020 C  C     . THR D  2  232 ? 10.47378  -0.03795  -32.71413 1.000 65.66451  ? 234 THR D C     1 
ATOM   12021 O  O     . THR D  2  232 ? 10.59645  0.75149   -31.77002 1.000 63.37748  ? 234 THR D O     1 
ATOM   12022 C  CB    . THR D  2  232 ? 10.06576  -2.47746  -32.32112 1.000 66.25275  ? 234 THR D CB    1 
ATOM   12023 O  OG1   . THR D  2  232 ? 9.04491   -3.45598  -32.08728 1.000 69.49073  ? 234 THR D OG1   1 
ATOM   12024 C  CG2   . THR D  2  232 ? 10.93103  -2.34279  -31.07653 1.000 57.41255  ? 234 THR D CG2   1 
ATOM   12025 N  N     . MET D  2  233 ? 11.24179  0.03160   -33.80336 1.000 65.30838  ? 235 MET D N     1 
ATOM   12026 C  CA    . MET D  2  233 ? 12.28139  1.04957   -33.90271 1.000 64.16882  ? 235 MET D CA    1 
ATOM   12027 C  C     . MET D  2  233 ? 11.69491  2.45285   -33.96485 1.000 63.08528  ? 235 MET D C     1 
ATOM   12028 O  O     . MET D  2  233 ? 12.29640  3.39634   -33.44114 1.000 61.13425  ? 235 MET D O     1 
ATOM   12029 C  CB    . MET D  2  233 ? 13.16198  0.78338   -35.12109 1.000 62.28378  ? 235 MET D CB    1 
ATOM   12030 C  CG    . MET D  2  233 ? 14.09555  -0.39826  -34.94239 1.000 62.75100  ? 235 MET D CG    1 
ATOM   12031 S  SD    . MET D  2  233 ? 15.26141  -0.56844  -36.30362 1.000 69.34919  ? 235 MET D SD    1 
ATOM   12032 C  CE    . MET D  2  233 ? 16.00292  1.06227   -36.31510 1.000 62.35336  ? 235 MET D CE    1 
ATOM   12033 N  N     . SER D  2  234 ? 10.53080  2.61555   -34.59435 1.000 63.61586  ? 236 SER D N     1 
ATOM   12034 C  CA    . SER D  2  234 ? 9.88730   3.92464   -34.60229 1.000 65.90191  ? 236 SER D CA    1 
ATOM   12035 C  C     . SER D  2  234 ? 9.43686   4.32162   -33.20212 1.000 64.02660  ? 236 SER D C     1 
ATOM   12036 O  O     . SER D  2  234 ? 9.53299   5.49404   -32.82184 1.000 65.65645  ? 236 SER D O     1 
ATOM   12037 C  CB    . SER D  2  234 ? 8.70250   3.92460   -35.56856 1.000 66.06533  ? 236 SER D CB    1 
ATOM   12038 O  OG    . SER D  2  234 ? 8.03575   5.17482   -35.55822 1.000 66.81794  ? 236 SER D OG    1 
ATOM   12039 N  N     . GLY D  2  235 ? 8.95410   3.35542   -32.41815 1.000 61.78592  ? 237 GLY D N     1 
ATOM   12040 C  CA    . GLY D  2  235 ? 8.43911   3.67354   -31.09630 1.000 62.89626  ? 237 GLY D CA    1 
ATOM   12041 C  C     . GLY D  2  235 ? 9.52295   4.07182   -30.11303 1.000 60.12324  ? 237 GLY D C     1 
ATOM   12042 O  O     . GLY D  2  235 ? 9.33803   4.99541   -29.31556 1.000 59.77647  ? 237 GLY D O     1 
ATOM   12043 N  N     . VAL D  2  236 ? 10.66907  3.38457   -30.15319 1.000 60.58028  ? 238 VAL D N     1 
ATOM   12044 C  CA    . VAL D  2  236 ? 11.74366  3.66393   -29.20114 1.000 61.05388  ? 238 VAL D CA    1 
ATOM   12045 C  C     . VAL D  2  236 ? 12.58217  4.87048   -29.58801 1.000 60.63684  ? 238 VAL D C     1 
ATOM   12046 O  O     . VAL D  2  236 ? 13.40675  5.32096   -28.78244 1.000 55.59236  ? 238 VAL D O     1 
ATOM   12047 C  CB    . VAL D  2  236 ? 12.66699  2.44242   -29.02959 1.000 57.05391  ? 238 VAL D CB    1 
ATOM   12048 C  CG1   . VAL D  2  236 ? 11.86033  1.22833   -28.60013 1.000 54.88787  ? 238 VAL D CG1   1 
ATOM   12049 C  CG2   . VAL D  2  236 ? 13.42912  2.15998   -30.31509 1.000 57.76362  ? 238 VAL D CG2   1 
ATOM   12050 N  N     . THR D  2  237 ? 12.39940  5.41081   -30.79215 1.000 58.51230  ? 239 THR D N     1 
ATOM   12051 C  CA    . THR D  2  237 ? 13.11092  6.60801   -31.21823 1.000 58.31641  ? 239 THR D CA    1 
ATOM   12052 C  C     . THR D  2  237 ? 12.19986  7.81947   -31.35265 1.000 60.49295  ? 239 THR D C     1 
ATOM   12053 O  O     . THR D  2  237 ? 12.68214  8.90377   -31.69602 1.000 61.42025  ? 239 THR D O     1 
ATOM   12054 C  CB    . THR D  2  237 ? 13.83286  6.35862   -32.54862 1.000 61.08639  ? 239 THR D CB    1 
ATOM   12055 O  OG1   . THR D  2  237 ? 12.86838  6.15087   -33.58886 1.000 62.28212  ? 239 THR D OG1   1 
ATOM   12056 C  CG2   . THR D  2  237 ? 14.73852  5.13759   -32.44544 1.000 56.69549  ? 239 THR D CG2   1 
ATOM   12057 N  N     . THR D  2  238 ? 10.90080  7.66813   -31.08397 1.000 58.92249  ? 240 THR D N     1 
ATOM   12058 C  CA    . THR D  2  238 ? 9.97610   8.78967   -31.22124 1.000 62.73700  ? 240 THR D CA    1 
ATOM   12059 C  C     . THR D  2  238 ? 10.39181  9.95977   -30.33806 1.000 61.39462  ? 240 THR D C     1 
ATOM   12060 O  O     . THR D  2  238 ? 10.43951  11.10900  -30.79086 1.000 63.33029  ? 240 THR D O     1 
ATOM   12061 C  CB    . THR D  2  238 ? 8.55305   8.34492   -30.87837 1.000 65.81883  ? 240 THR D CB    1 
ATOM   12062 O  OG1   . THR D  2  238 ? 8.16840   7.26005   -31.73186 1.000 70.83330  ? 240 THR D OG1   1 
ATOM   12063 C  CG2   . THR D  2  238 ? 7.57815   9.49641   -31.06304 1.000 67.01588  ? 240 THR D CG2   1 
ATOM   12064 N  N     . CYS D  2  239 ? 10.69105  9.68615   -29.06655 1.000 58.03576  ? 241 CYS D N     1 
ATOM   12065 C  CA    . CYS D  2  239 ? 11.05490  10.75250  -28.14209 1.000 60.14825  ? 241 CYS D CA    1 
ATOM   12066 C  C     . CYS D  2  239 ? 12.39181  11.39289  -28.49208 1.000 60.65862  ? 241 CYS D C     1 
ATOM   12067 O  O     . CYS D  2  239 ? 12.66762  12.50754  -28.03719 1.000 59.72488  ? 241 CYS D O     1 
ATOM   12068 C  CB    . CYS D  2  239 ? 11.07712  10.21699  -26.71101 1.000 58.72099  ? 241 CYS D CB    1 
ATOM   12069 S  SG    . CYS D  2  239 ? 9.45343   9.66675   -26.13005 1.000 63.53749  ? 241 CYS D SG    1 
ATOM   12070 N  N     . LEU D  2  240 ? 13.22637  10.71749  -29.28347 1.000 61.02385  ? 242 LEU D N     1 
ATOM   12071 C  CA    . LEU D  2  240 ? 14.43292  11.35058  -29.79962 1.000 59.74930  ? 242 LEU D CA    1 
ATOM   12072 C  C     . LEU D  2  240 ? 14.13443  12.24102  -30.99879 1.000 63.26188  ? 242 LEU D C     1 
ATOM   12073 O  O     . LEU D  2  240 ? 14.84501  13.22801  -31.22186 1.000 60.63239  ? 242 LEU D O     1 
ATOM   12074 C  CB    . LEU D  2  240 ? 15.45952  10.28737  -30.19200 1.000 58.09697  ? 242 LEU D CB    1 
ATOM   12075 C  CG    . LEU D  2  240 ? 15.79190  9.21588   -29.15602 1.000 59.16821  ? 242 LEU D CG    1 
ATOM   12076 C  CD1   . LEU D  2  240 ? 16.67168  8.14318   -29.77682 1.000 55.41885  ? 242 LEU D CD1   1 
ATOM   12077 C  CD2   . LEU D  2  240 ? 16.47178  9.84296   -27.95232 1.000 51.10783  ? 242 LEU D CD2   1 
ATOM   12078 N  N     . ARG D  2  241 ? 13.08623  11.91700  -31.76283 1.000 62.73507  ? 243 ARG D N     1 
ATOM   12079 C  CA    . ARG D  2  241 ? 12.78997  12.55628  -33.04163 1.000 63.38960  ? 243 ARG D CA    1 
ATOM   12080 C  C     . ARG D  2  241 ? 11.76971  13.68371  -32.95978 1.000 65.38981  ? 243 ARG D C     1 
ATOM   12081 O  O     . ARG D  2  241 ? 11.82381  14.60218  -33.78292 1.000 68.41820  ? 243 ARG D O     1 
ATOM   12082 C  CB    . ARG D  2  241 ? 12.27219  11.51681  -34.04460 1.000 63.99546  ? 243 ARG D CB    1 
ATOM   12083 C  CG    . ARG D  2  241 ? 13.27528  10.43335  -34.37923 1.000 62.83848  ? 243 ARG D CG    1 
ATOM   12084 C  CD    . ARG D  2  241 ? 12.81275  9.54586   -35.52095 1.000 63.76173  ? 243 ARG D CD    1 
ATOM   12085 N  NE    . ARG D  2  241 ? 11.84368  8.53739   -35.10248 1.000 67.87782  ? 243 ARG D NE    1 
ATOM   12086 C  CZ    . ARG D  2  241 ? 10.56179  8.54072   -35.45418 1.000 70.08427  ? 243 ARG D CZ    1 
ATOM   12087 N  NH1   . ARG D  2  241 ? 10.08915  9.50314   -36.23361 1.000 70.18913  ? 243 ARG D NH1   1 
ATOM   12088 N  NH2   . ARG D  2  241 ? 9.75233   7.57854   -35.03269 1.000 70.21322  ? 243 ARG D NH2   1 
ATOM   12089 N  N     . PHE D  2  242 ? 10.83493  13.64033  -32.01700 1.000 66.41153  ? 244 PHE D N     1 
ATOM   12090 C  CA    . PHE D  2  242 ? 9.72879   14.58337  -31.97430 1.000 68.74579  ? 244 PHE D CA    1 
ATOM   12091 C  C     . PHE D  2  242 ? 9.76754   15.44402  -30.71935 1.000 67.32926  ? 244 PHE D C     1 
ATOM   12092 O  O     . PHE D  2  242 ? 10.35850  15.05802  -29.70420 1.000 65.56385  ? 244 PHE D O     1 
ATOM   12093 C  CB    . PHE D  2  242 ? 8.38040   13.85008  -32.03630 1.000 69.74137  ? 244 PHE D CB    1 
ATOM   12094 C  CG    . PHE D  2  242 ? 8.05685   13.29703  -33.38905 1.000 71.48206  ? 244 PHE D CG    1 
ATOM   12095 C  CD1   . PHE D  2  242 ? 7.61432   14.13052  -34.40167 1.000 74.00718  ? 244 PHE D CD1   1 
ATOM   12096 C  CD2   . PHE D  2  242 ? 8.19636   11.94638  -33.65195 1.000 73.75887  ? 244 PHE D CD2   1 
ATOM   12097 C  CE1   . PHE D  2  242 ? 7.31745   13.62739  -35.65311 1.000 77.71582  ? 244 PHE D CE1   1 
ATOM   12098 C  CE2   . PHE D  2  242 ? 7.90022   11.43627  -34.90286 1.000 75.86485  ? 244 PHE D CE2   1 
ATOM   12099 C  CZ    . PHE D  2  242 ? 7.46001   12.27865  -35.90423 1.000 77.80035  ? 244 PHE D CZ    1 
ATOM   12100 N  N     . PRO D  2  243 ? 9.14896   16.62392  -30.75786 1.000 71.51001  ? 245 PRO D N     1 
ATOM   12101 C  CA    . PRO D  2  243 ? 8.96567   17.40499  -29.52944 1.000 72.17708  ? 245 PRO D CA    1 
ATOM   12102 C  C     . PRO D  2  243 ? 7.86032   16.80557  -28.67562 1.000 73.74375  ? 245 PRO D C     1 
ATOM   12103 O  O     . PRO D  2  243 ? 6.84840   16.31841  -29.18630 1.000 73.12499  ? 245 PRO D O     1 
ATOM   12104 C  CB    . PRO D  2  243 ? 8.57005   18.79758  -30.04362 1.000 70.08599  ? 245 PRO D CB    1 
ATOM   12105 C  CG    . PRO D  2  243 ? 8.83098   18.77511  -31.52721 1.000 72.44488  ? 245 PRO D CG    1 
ATOM   12106 C  CD    . PRO D  2  243 ? 8.67972   17.35201  -31.94575 1.000 71.12816  ? 245 PRO D CD    1 
ATOM   12107 N  N     . GLY D  2  244 ? 8.05986   16.84572  -27.36510 1.000 74.03982  ? 246 GLY D N     1 
ATOM   12108 C  CA    . GLY D  2  244 ? 7.07089   16.30081  -26.45465 1.000 76.30533  ? 246 GLY D CA    1 
ATOM   12109 C  C     . GLY D  2  244 ? 7.49661   16.52323  -25.02245 1.000 79.75259  ? 246 GLY D C     1 
ATOM   12110 O  O     . GLY D  2  244 ? 8.51751   17.16022  -24.74210 1.000 78.54995  ? 246 GLY D O     1 
ATOM   12111 N  N     . GLN D  2  245 ? 6.68565   15.98540  -24.10833 1.000 86.00741  ? 247 GLN D N     1 
ATOM   12112 C  CA    . GLN D  2  245 ? 6.99521   16.10695  -22.68800 1.000 88.26596  ? 247 GLN D CA    1 
ATOM   12113 C  C     . GLN D  2  245 ? 8.38927   15.57691  -22.38371 1.000 83.56219  ? 247 GLN D C     1 
ATOM   12114 O  O     . GLN D  2  245 ? 9.14280   16.18790  -21.61720 1.000 83.95371  ? 247 GLN D O     1 
ATOM   12115 C  CB    . GLN D  2  245 ? 5.94478   15.36872  -21.85779 1.000 94.08622  ? 247 GLN D CB    1 
ATOM   12116 C  CG    . GLN D  2  245 ? 4.53928   15.92708  -22.00215 1.000 103.06636 ? 247 GLN D CG    1 
ATOM   12117 C  CD    . GLN D  2  245 ? 3.49780   15.08274  -21.29093 1.000 112.72104 ? 247 GLN D CD    1 
ATOM   12118 O  OE1   . GLN D  2  245 ? 3.78138   13.97092  -20.84163 1.000 107.18012 ? 247 GLN D OE1   1 
ATOM   12119 N  NE2   . GLN D  2  245 ? 2.28231   15.60901  -21.18588 1.000 112.13483 ? 247 GLN D NE2   1 
ATOM   12120 N  N     . LEU D  2  246 ? 8.75154   14.44492  -22.97951 1.000 78.49742  ? 248 LEU D N     1 
ATOM   12121 C  CA    . LEU D  2  246 ? 10.07567  13.84986  -22.82334 1.000 71.90304  ? 248 LEU D CA    1 
ATOM   12122 C  C     . LEU D  2  246 ? 10.84072  14.04022  -24.12839 1.000 69.94081  ? 248 LEU D C     1 
ATOM   12123 O  O     . LEU D  2  246 ? 10.59538  13.33569  -25.11170 1.000 67.51155  ? 248 LEU D O     1 
ATOM   12124 C  CB    . LEU D  2  246 ? 9.97618   12.37284  -22.45391 1.000 68.26554  ? 248 LEU D CB    1 
ATOM   12125 C  CG    . LEU D  2  246 ? 11.29420  11.59665  -22.52039 1.000 60.81024  ? 248 LEU D CG    1 
ATOM   12126 C  CD1   . LEU D  2  246 ? 12.29398  12.15947  -21.52779 1.000 55.98440  ? 248 LEU D CD1   1 
ATOM   12127 C  CD2   . LEU D  2  246 ? 11.06992  10.11234  -22.27874 1.000 57.90795  ? 248 LEU D CD2   1 
ATOM   12128 N  N     . ASN D  2  247 ? 11.76351  14.99750  -24.13628 1.000 66.26773  ? 249 ASN D N     1 
ATOM   12129 C  CA    . ASN D  2  247 ? 12.68905  15.18352  -25.25161 1.000 63.90935  ? 249 ASN D CA    1 
ATOM   12130 C  C     . ASN D  2  247 ? 13.97143  14.45016  -24.87515 1.000 61.22368  ? 249 ASN D C     1 
ATOM   12131 O  O     . ASN D  2  247 ? 14.85194  14.99385  -24.20762 1.000 61.71982  ? 249 ASN D O     1 
ATOM   12132 C  CB    . ASN D  2  247 ? 12.92198  16.66212  -25.53455 1.000 66.33156  ? 249 ASN D CB    1 
ATOM   12133 C  CG    . ASN D  2  247 ? 11.65729  17.37184  -25.97636 1.000 68.70570  ? 249 ASN D CG    1 
ATOM   12134 O  OD1   . ASN D  2  247 ? 11.20019  17.20441  -27.10739 1.000 67.09027  ? 249 ASN D OD1   1 
ATOM   12135 N  ND2   . ASN D  2  247 ? 11.08257  18.16724  -25.08286 1.000 76.96445  ? 249 ASN D ND2   1 
ATOM   12136 N  N     . ALA D  2  248 ? 14.06549  13.19824  -25.30677 1.000 60.03887  ? 250 ALA D N     1 
ATOM   12137 C  CA    . ALA D  2  248 ? 15.11376  12.29510  -24.86375 1.000 57.10728  ? 250 ALA D CA    1 
ATOM   12138 C  C     . ALA D  2  248 ? 16.35565  12.41011  -25.73929 1.000 55.96347  ? 250 ALA D C     1 
ATOM   12139 O  O     . ALA D  2  248 ? 16.30748  12.87685  -26.87996 1.000 57.45245  ? 250 ALA D O     1 
ATOM   12140 C  CB    . ALA D  2  248 ? 14.60928  10.85122  -24.86806 1.000 56.65195  ? 250 ALA D CB    1 
ATOM   12141 N  N     . ASP D  2  249 ? 17.48206  11.97535  -25.17784 1.000 53.51343  ? 251 ASP D N     1 
ATOM   12142 C  CA    . ASP D  2  249 ? 18.72569  11.82913  -25.91730 1.000 51.03628  ? 251 ASP D CA    1 
ATOM   12143 C  C     . ASP D  2  249 ? 19.39353  10.53515  -25.47362 1.000 48.91881  ? 251 ASP D C     1 
ATOM   12144 O  O     . ASP D  2  249 ? 18.98896  9.90676   -24.49234 1.000 46.78407  ? 251 ASP D O     1 
ATOM   12145 C  CB    . ASP D  2  249 ? 19.65479  13.03640  -25.72292 1.000 53.40602  ? 251 ASP D CB    1 
ATOM   12146 C  CG    . ASP D  2  249 ? 20.12548  13.19157  -24.29121 1.000 55.52127  ? 251 ASP D CG    1 
ATOM   12147 O  OD1   . ASP D  2  249 ? 20.92628  12.34868  -23.83306 1.000 53.83118  ? 251 ASP D OD1   1 
ATOM   12148 O  OD2   . ASP D  2  249 ? 19.70157  14.16247  -23.62732 1.000 57.65851  ? 251 ASP D OD2   1 
ATOM   12149 N  N     . LEU D  2  250 ? 20.43203  10.13729  -26.21053 1.000 49.52443  ? 252 LEU D N     1 
ATOM   12150 C  CA    . LEU D  2  250 ? 21.02154  8.81947   -25.99831 1.000 50.54486  ? 252 LEU D CA    1 
ATOM   12151 C  C     . LEU D  2  250 ? 21.67799  8.69118   -24.62765 1.000 50.57348  ? 252 LEU D C     1 
ATOM   12152 O  O     . LEU D  2  250 ? 21.77697  7.57892   -24.09662 1.000 50.70641  ? 252 LEU D O     1 
ATOM   12153 C  CB    . LEU D  2  250 ? 22.03121  8.51582   -27.10492 1.000 53.36337  ? 252 LEU D CB    1 
ATOM   12154 C  CG    . LEU D  2  250 ? 21.45494  8.44765   -28.52244 1.000 51.58012  ? 252 LEU D CG    1 
ATOM   12155 C  CD1   . LEU D  2  250 ? 22.54008  8.11485   -29.53060 1.000 55.95857  ? 252 LEU D CD1   1 
ATOM   12156 C  CD2   . LEU D  2  250 ? 20.32054  7.43564   -28.59930 1.000 51.32085  ? 252 LEU D CD2   1 
ATOM   12157 N  N     . ARG D  2  251 ? 22.12922  9.80021   -24.03681 1.000 50.54010  ? 253 ARG D N     1 
ATOM   12158 C  CA    . ARG D  2  251 ? 22.81292  9.71159   -22.74988 1.000 48.01107  ? 253 ARG D CA    1 
ATOM   12159 C  C     . ARG D  2  251 ? 21.82153  9.64538   -21.59265 1.000 47.13247  ? 253 ARG D C     1 
ATOM   12160 O  O     . ARG D  2  251 ? 21.93410  8.77516   -20.72198 1.000 46.48768  ? 253 ARG D O     1 
ATOM   12161 C  CB    . ARG D  2  251 ? 23.76956  10.89101  -22.57028 1.000 46.55983  ? 253 ARG D CB    1 
ATOM   12162 C  CG    . ARG D  2  251 ? 24.71298  10.72839  -21.38649 1.000 47.20328  ? 253 ARG D CG    1 
ATOM   12163 C  CD    . ARG D  2  251 ? 25.65975  11.90715  -21.26155 1.000 49.37757  ? 253 ARG D CD    1 
ATOM   12164 N  NE    . ARG D  2  251 ? 26.30036  12.22562  -22.53414 1.000 56.32001  ? 253 ARG D NE    1 
ATOM   12165 C  CZ    . ARG D  2  251 ? 27.37543  11.60365  -23.00587 1.000 59.34436  ? 253 ARG D CZ    1 
ATOM   12166 N  NH1   . ARG D  2  251 ? 27.93447  10.62122  -22.31118 1.000 58.65475  ? 253 ARG D NH1   1 
ATOM   12167 N  NH2   . ARG D  2  251 ? 27.88908  11.96113  -24.17500 1.000 58.92849  ? 253 ARG D NH2   1 
ATOM   12168 N  N     . LYS D  2  252 ? 20.85009  10.56259  -21.55690 1.000 43.59870  ? 254 LYS D N     1 
ATOM   12169 C  CA    . LYS D  2  252 ? 19.82227  10.49211  -20.52263 1.000 46.68107  ? 254 LYS D CA    1 
ATOM   12170 C  C     . LYS D  2  252 ? 19.11706  9.14381   -20.54895 1.000 48.66002  ? 254 LYS D C     1 
ATOM   12171 O  O     . LYS D  2  252 ? 18.72856  8.61513   -19.50067 1.000 46.76118  ? 254 LYS D O     1 
ATOM   12172 C  CB    . LYS D  2  252 ? 18.80731  11.62028  -20.69577 1.000 47.02620  ? 254 LYS D CB    1 
ATOM   12173 C  CG    . LYS D  2  252 ? 19.31677  13.00067  -20.34511 1.000 44.37131  ? 254 LYS D CG    1 
ATOM   12174 C  CD    . LYS D  2  252 ? 18.20674  14.01784  -20.52495 1.000 46.81674  ? 254 LYS D CD    1 
ATOM   12175 C  CE    . LYS D  2  252 ? 18.74391  15.43052  -20.55215 1.000 49.35516  ? 254 LYS D CE    1 
ATOM   12176 N  NZ    . LYS D  2  252 ? 17.72482  16.38040  -21.07975 1.000 52.50685  ? 254 LYS D NZ    1 
ATOM   12177 N  N     . LEU D  2  253 ? 18.93157  8.57851   -21.74297 1.000 46.82950  ? 255 LEU D N     1 
ATOM   12178 C  CA    . LEU D  2  253 ? 18.37684  7.23485   -21.84842 1.000 47.88755  ? 255 LEU D CA    1 
ATOM   12179 C  C     . LEU D  2  253 ? 19.22853  6.23992   -21.07100 1.000 46.88163  ? 255 LEU D C     1 
ATOM   12180 O  O     . LEU D  2  253 ? 18.71843  5.48704   -20.23263 1.000 44.45654  ? 255 LEU D O     1 
ATOM   12181 C  CB    . LEU D  2  253 ? 18.27227  6.83343   -23.32169 1.000 50.76791  ? 255 LEU D CB    1 
ATOM   12182 C  CG    . LEU D  2  253 ? 17.41992  5.62427   -23.71838 1.000 49.77287  ? 255 LEU D CG    1 
ATOM   12183 C  CD1   . LEU D  2  253 ? 17.30964  5.54151   -25.23383 1.000 54.62139  ? 255 LEU D CD1   1 
ATOM   12184 C  CD2   . LEU D  2  253 ? 17.98113  4.32864   -23.15862 1.000 47.42627  ? 255 LEU D CD2   1 
ATOM   12185 N  N     . ALA D  2  254 ? 20.53912  6.23447   -21.32892 1.000 44.26130  ? 256 ALA D N     1 
ATOM   12186 C  CA    . ALA D  2  254 ? 21.42580  5.29846   -20.64617 1.000 46.66602  ? 256 ALA D CA    1 
ATOM   12187 C  C     . ALA D  2  254 ? 21.49173  5.58258   -19.15001 1.000 47.54758  ? 256 ALA D C     1 
ATOM   12188 O  O     . ALA D  2  254 ? 21.48285  4.65178   -18.33590 1.000 46.30723  ? 256 ALA D O     1 
ATOM   12189 C  CB    . ALA D  2  254 ? 22.82216  5.35237   -21.26585 1.000 44.73733  ? 256 ALA D CB    1 
ATOM   12190 N  N     . VAL D  2  255 ? 21.55610  6.85996   -18.76786 1.000 44.14598  ? 257 VAL D N     1 
ATOM   12191 C  CA    . VAL D  2  255 ? 21.67061  7.20957   -17.35369 1.000 43.54290  ? 257 VAL D CA    1 
ATOM   12192 C  C     . VAL D  2  255 ? 20.49759  6.64045   -16.56497 1.000 43.83666  ? 257 VAL D C     1 
ATOM   12193 O  O     . VAL D  2  255 ? 20.67455  6.04848   -15.49355 1.000 44.52352  ? 257 VAL D O     1 
ATOM   12194 C  CB    . VAL D  2  255 ? 21.77149  8.73633   -17.18284 1.000 46.39206  ? 257 VAL D CB    1 
ATOM   12195 C  CG1   . VAL D  2  255 ? 21.64839  9.11580   -15.70958 1.000 40.90418  ? 257 VAL D CG1   1 
ATOM   12196 C  CG2   . VAL D  2  255 ? 23.07804  9.25144   -17.76251 1.000 42.94313  ? 257 VAL D CG2   1 
ATOM   12197 N  N     . ASN D  2  256 ? 19.28239  6.81082   -17.08216 1.000 43.69550  ? 258 ASN D N     1 
ATOM   12198 C  CA    . ASN D  2  256 ? 18.07709  6.46187   -16.34340 1.000 41.26326  ? 258 ASN D CA    1 
ATOM   12199 C  C     . ASN D  2  256 ? 17.63269  5.01769   -16.54050 1.000 44.76682  ? 258 ASN D C     1 
ATOM   12200 O  O     . ASN D  2  256 ? 16.75380  4.55553   -15.80455 1.000 45.62596  ? 258 ASN D O     1 
ATOM   12201 C  CB    . ASN D  2  256 ? 16.93233  7.40376   -16.73398 1.000 42.16155  ? 258 ASN D CB    1 
ATOM   12202 C  CG    . ASN D  2  256 ? 17.15181  8.82153   -16.24158 1.000 45.15210  ? 258 ASN D CG    1 
ATOM   12203 O  OD1   . ASN D  2  256 ? 16.84014  9.14575   -15.09662 1.000 46.93852  ? 258 ASN D OD1   1 
ATOM   12204 N  ND2   . ASN D  2  256 ? 17.68988  9.67441   -17.10519 1.000 43.90209  ? 258 ASN D ND2   1 
ATOM   12205 N  N     . MET D  2  257 ? 18.21102  4.29107   -17.49983 1.000 46.32865  ? 259 MET D N     1 
ATOM   12206 C  CA    . MET D  2  257 ? 17.78734  2.92597   -17.77945 1.000 43.26820  ? 259 MET D CA    1 
ATOM   12207 C  C     . MET D  2  257 ? 18.80022  1.86336   -17.37895 1.000 44.15816  ? 259 MET D C     1 
ATOM   12208 O  O     . MET D  2  257 ? 18.40750  0.70895   -17.18526 1.000 44.25303  ? 259 MET D O     1 
ATOM   12209 C  CB    . MET D  2  257 ? 17.47059  2.75971   -19.27394 1.000 46.27131  ? 259 MET D CB    1 
ATOM   12210 C  CG    . MET D  2  257 ? 16.22014  3.49415   -19.73536 1.000 48.29840  ? 259 MET D CG    1 
ATOM   12211 S  SD    . MET D  2  257 ? 14.69338  2.75611   -19.11699 1.000 46.96555  ? 259 MET D SD    1 
ATOM   12212 C  CE    . MET D  2  257 ? 14.75388  1.14663   -19.89824 1.000 46.30610  ? 259 MET D CE    1 
ATOM   12213 N  N     . VAL D  2  258 ? 20.07559  2.21610   -17.24533 1.000 44.86984  ? 260 VAL D N     1 
ATOM   12214 C  CA    . VAL D  2  258 ? 21.13772  1.24230   -16.99943 1.000 44.06634  ? 260 VAL D CA    1 
ATOM   12215 C  C     . VAL D  2  258 ? 21.73432  1.47086   -15.61596 1.000 44.35672  ? 260 VAL D C     1 
ATOM   12216 O  O     . VAL D  2  258 ? 22.63669  2.30596   -15.45856 1.000 43.06899  ? 260 VAL D O     1 
ATOM   12217 C  CB    . VAL D  2  258 ? 22.22691  1.32515   -18.08005 1.000 45.80937  ? 260 VAL D CB    1 
ATOM   12218 C  CG1   . VAL D  2  258 ? 23.30976  0.28868   -17.82333 1.000 45.04171  ? 260 VAL D CG1   1 
ATOM   12219 C  CG2   . VAL D  2  258 ? 21.61639  1.14467   -19.46177 1.000 45.26830  ? 260 VAL D CG2   1 
ATOM   12220 N  N     . PRO D  2  259 ? 21.27258  0.75458   -14.58889 1.000 44.30651  ? 261 PRO D N     1 
ATOM   12221 C  CA    . PRO D  2  259 ? 21.85051  0.94391   -13.24918 1.000 45.55582  ? 261 PRO D CA    1 
ATOM   12222 C  C     . PRO D  2  259 ? 23.23002  0.32792   -13.09129 1.000 45.51415  ? 261 PRO D C     1 
ATOM   12223 O  O     . PRO D  2  259 ? 23.97167  0.73380   -12.18776 1.000 43.97106  ? 261 PRO D O     1 
ATOM   12224 C  CB    . PRO D  2  259 ? 20.82551  0.26924   -12.32757 1.000 43.57351  ? 261 PRO D CB    1 
ATOM   12225 C  CG    . PRO D  2  259 ? 20.18853  -0.77429  -13.18892 1.000 45.72510  ? 261 PRO D CG    1 
ATOM   12226 C  CD    . PRO D  2  259 ? 20.15807  -0.20986  -14.58600 1.000 45.60876  ? 261 PRO D CD    1 
ATOM   12227 N  N     . PHE D  2  260 ? 23.59898  -0.63579  -13.93567 1.000 45.16994  ? 262 PHE D N     1 
ATOM   12228 C  CA    . PHE D  2  260 ? 24.91001  -1.25652  -13.88815 1.000 46.88692  ? 262 PHE D CA    1 
ATOM   12229 C  C     . PHE D  2  260 ? 25.40213  -1.37758  -15.32672 1.000 45.92960  ? 262 PHE D C     1 
ATOM   12230 O  O     . PHE D  2  260 ? 24.63587  -1.81199  -16.20575 1.000 45.12628  ? 262 PHE D O     1 
ATOM   12231 C  CB    . PHE D  2  260 ? 24.85518  -2.62267  -13.20164 1.000 47.07663  ? 262 PHE D CB    1 
ATOM   12232 C  CG    . PHE D  2  260 ? 24.15063  -2.59430  -11.87346 1.000 48.15721  ? 262 PHE D CG    1 
ATOM   12233 C  CD1   . PHE D  2  260 ? 24.80052  -2.13810  -10.73854 1.000 48.07091  ? 262 PHE D CD1   1 
ATOM   12234 C  CD2   . PHE D  2  260 ? 22.83317  -3.00404  -11.76372 1.000 49.18837  ? 262 PHE D CD2   1 
ATOM   12235 C  CE1   . PHE D  2  260 ? 24.15253  -2.10121  -9.51808  1.000 48.10793  ? 262 PHE D CE1   1 
ATOM   12236 C  CE2   . PHE D  2  260 ? 22.18043  -2.96915  -10.54509 1.000 49.63326  ? 262 PHE D CE2   1 
ATOM   12237 C  CZ    . PHE D  2  260 ? 22.84089  -2.51671  -9.42226  1.000 47.18621  ? 262 PHE D CZ    1 
ATOM   12238 N  N     . PRO D  2  261 ? 26.65627  -1.01215  -15.60098 1.000 44.79032  ? 263 PRO D N     1 
ATOM   12239 C  CA    . PRO D  2  261 ? 27.08588  -0.85483  -17.00347 1.000 49.77384  ? 263 PRO D CA    1 
ATOM   12240 C  C     . PRO D  2  261 ? 26.82457  -2.06811  -17.88228 1.000 51.57124  ? 263 PRO D C     1 
ATOM   12241 O  O     . PRO D  2  261 ? 26.34691  -1.91130  -19.01292 1.000 49.91151  ? 263 PRO D O     1 
ATOM   12242 C  CB    . PRO D  2  261 ? 28.58893  -0.56053  -16.87373 1.000 45.35019  ? 263 PRO D CB    1 
ATOM   12243 C  CG    . PRO D  2  261 ? 28.96912  -1.04668  -15.50716 1.000 47.27968  ? 263 PRO D CG    1 
ATOM   12244 C  CD    . PRO D  2  261 ? 27.76405  -0.80824  -14.65452 1.000 43.64524  ? 263 PRO D CD    1 
ATOM   12245 N  N     . ARG D  2  262 ? 27.11985  -3.27540  -17.39606 1.000 51.42941  ? 264 ARG D N     1 
ATOM   12246 C  CA    . ARG D  2  262 ? 26.99753  -4.45991  -18.23968 1.000 51.62480  ? 264 ARG D CA    1 
ATOM   12247 C  C     . ARG D  2  262 ? 25.54438  -4.79809  -18.55199 1.000 52.13195  ? 264 ARG D C     1 
ATOM   12248 O  O     . ARG D  2  262 ? 25.26270  -5.40288  -19.59301 1.000 51.94803  ? 264 ARG D O     1 
ATOM   12249 C  CB    . ARG D  2  262 ? 27.68739  -5.64813  -17.57062 1.000 54.12313  ? 264 ARG D CB    1 
ATOM   12250 C  CG    . ARG D  2  262 ? 29.19987  -5.52407  -17.50729 1.000 52.59051  ? 264 ARG D CG    1 
ATOM   12251 C  CD    . ARG D  2  262 ? 29.80009  -6.55510  -16.56999 1.000 57.02732  ? 264 ARG D CD    1 
ATOM   12252 N  NE    . ARG D  2  262 ? 29.35437  -7.90797  -16.88731 1.000 68.28377  ? 264 ARG D NE    1 
ATOM   12253 C  CZ    . ARG D  2  262 ? 29.93461  -8.69477  -17.78855 1.000 75.08430  ? 264 ARG D CZ    1 
ATOM   12254 N  NH1   . ARG D  2  262 ? 30.98790  -8.26240  -18.46961 1.000 76.43003  ? 264 ARG D NH1   1 
ATOM   12255 N  NH2   . ARG D  2  262 ? 29.46174  -9.91456  -18.01088 1.000 70.08262  ? 264 ARG D NH2   1 
ATOM   12256 N  N     . LEU D  2  263 ? 24.61302  -4.42203  -17.67721 1.000 51.46923  ? 265 LEU D N     1 
ATOM   12257 C  CA    . LEU D  2  263 ? 23.20431  -4.78366  -17.84521 1.000 53.30191  ? 265 LEU D CA    1 
ATOM   12258 C  C     . LEU D  2  263 ? 22.47576  -3.67510  -18.60666 1.000 53.88959  ? 265 LEU D C     1 
ATOM   12259 O  O     . LEU D  2  263 ? 21.70213  -2.88880  -18.05686 1.000 51.36975  ? 265 LEU D O     1 
ATOM   12260 C  CB    . LEU D  2  263 ? 22.56341  -5.05554  -16.49078 1.000 56.08469  ? 265 LEU D CB    1 
ATOM   12261 C  CG    . LEU D  2  263 ? 23.30746  -6.05865  -15.60677 1.000 56.14703  ? 265 LEU D CG    1 
ATOM   12262 C  CD1   . LEU D  2  263 ? 22.54628  -6.31391  -14.31441 1.000 56.47081  ? 265 LEU D CD1   1 
ATOM   12263 C  CD2   . LEU D  2  263 ? 23.55262  -7.35718  -16.35931 1.000 56.02769  ? 265 LEU D CD2   1 
ATOM   12264 N  N     . HIS D  2  264 ? 22.73683  -3.63443  -19.91526 1.000 54.02193  ? 266 HIS D N     1 
ATOM   12265 C  CA    . HIS D  2  264 ? 22.18248  -2.61046  -20.79379 1.000 49.63134  ? 266 HIS D CA    1 
ATOM   12266 C  C     . HIS D  2  264 ? 21.46055  -3.22779  -21.98607 1.000 50.83040  ? 266 HIS D C     1 
ATOM   12267 O  O     . HIS D  2  264 ? 21.40893  -2.62911  -23.06301 1.000 53.61797  ? 266 HIS D O     1 
ATOM   12268 C  CB    . HIS D  2  264 ? 23.27582  -1.65593  -21.27378 1.000 49.17589  ? 266 HIS D CB    1 
ATOM   12269 C  CG    . HIS D  2  264 ? 24.37668  -2.33158  -22.03156 1.000 52.00766  ? 266 HIS D CG    1 
ATOM   12270 N  ND1   . HIS D  2  264 ? 25.62302  -2.55770  -21.48913 1.000 51.38406  ? 266 HIS D ND1   1 
ATOM   12271 C  CD2   . HIS D  2  264 ? 24.41699  -2.83495  -23.28858 1.000 52.04382  ? 266 HIS D CD2   1 
ATOM   12272 C  CE1   . HIS D  2  264 ? 26.38478  -3.16829  -22.37966 1.000 53.81954  ? 266 HIS D CE1   1 
ATOM   12273 N  NE2   . HIS D  2  264 ? 25.67693  -3.34823  -23.48008 1.000 51.98028  ? 266 HIS D NE2   1 
ATOM   12274 N  N     . PHE D  2  265 ? 20.89959  -4.42146  -21.81655 1.000 50.08839  ? 267 PHE D N     1 
ATOM   12275 C  CA    . PHE D  2  265 ? 20.18784  -5.11309  -22.88750 1.000 51.34413  ? 267 PHE D CA    1 
ATOM   12276 C  C     . PHE D  2  265 ? 18.68980  -5.00039  -22.62670 1.000 52.86228  ? 267 PHE D C     1 
ATOM   12277 O  O     . PHE D  2  265 ? 18.17827  -5.55436  -21.64791 1.000 54.40360  ? 267 PHE D O     1 
ATOM   12278 C  CB    . PHE D  2  265 ? 20.63605  -6.56988  -22.97888 1.000 53.61907  ? 267 PHE D CB    1 
ATOM   12279 C  CG    . PHE D  2  265 ? 22.09595  -6.72887  -23.29449 1.000 55.70125  ? 267 PHE D CG    1 
ATOM   12280 C  CD1   . PHE D  2  265 ? 22.53610  -6.75639  -24.60827 1.000 55.06415  ? 267 PHE D CD1   1 
ATOM   12281 C  CD2   . PHE D  2  265 ? 23.03052  -6.83455  -22.27732 1.000 54.54026  ? 267 PHE D CD2   1 
ATOM   12282 C  CE1   . PHE D  2  265 ? 23.88019  -6.89539  -24.90122 1.000 55.35070  ? 267 PHE D CE1   1 
ATOM   12283 C  CE2   . PHE D  2  265 ? 24.37479  -6.97273  -22.56279 1.000 55.98729  ? 267 PHE D CE2   1 
ATOM   12284 C  CZ    . PHE D  2  265 ? 24.80085  -7.00399  -23.87640 1.000 58.52665  ? 267 PHE D CZ    1 
ATOM   12285 N  N     . PHE D  2  266 ? 17.99091  -4.29147  -23.50658 1.000 49.75327  ? 268 PHE D N     1 
ATOM   12286 C  CA    . PHE D  2  266 ? 16.59854  -3.93029  -23.29189 1.000 50.45788  ? 268 PHE D CA    1 
ATOM   12287 C  C     . PHE D  2  266 ? 15.65858  -4.91554  -23.97492 1.000 55.50980  ? 268 PHE D C     1 
ATOM   12288 O  O     . PHE D  2  266 ? 15.94752  -5.43971  -25.05461 1.000 59.18470  ? 268 PHE D O     1 
ATOM   12289 C  CB    . PHE D  2  266 ? 16.32111  -2.51614  -23.80217 1.000 51.72345  ? 268 PHE D CB    1 
ATOM   12290 C  CG    . PHE D  2  266 ? 17.17316  -1.46395  -23.15692 1.000 52.41584  ? 268 PHE D CG    1 
ATOM   12291 C  CD1   . PHE D  2  266 ? 17.62560  -1.62278  -21.85692 1.000 49.58849  ? 268 PHE D CD1   1 
ATOM   12292 C  CD2   . PHE D  2  266 ? 17.53223  -0.32205  -23.85150 1.000 51.58956  ? 268 PHE D CD2   1 
ATOM   12293 C  CE1   . PHE D  2  266 ? 18.41455  -0.65716  -21.26117 1.000 49.70425  ? 268 PHE D CE1   1 
ATOM   12294 C  CE2   . PHE D  2  266 ? 18.32122  0.64621   -23.26098 1.000 49.15157  ? 268 PHE D CE2   1 
ATOM   12295 C  CZ    . PHE D  2  266 ? 18.76292  0.47844   -21.96516 1.000 49.18162  ? 268 PHE D CZ    1 
ATOM   12296 N  N     . MET D  2  267 ? 14.51818  -5.15289  -23.32761 1.000 54.00693  ? 269 MET D N     1 
ATOM   12297 C  CA    . MET D  2  267 ? 13.46680  -6.01200  -23.84732 1.000 53.41374  ? 269 MET D CA    1 
ATOM   12298 C  C     . MET D  2  267 ? 12.38331  -5.13330  -24.45629 1.000 54.31411  ? 269 MET D C     1 
ATOM   12299 O  O     . MET D  2  267 ? 11.54872  -4.58709  -23.71949 1.000 56.42613  ? 269 MET D O     1 
ATOM   12300 C  CB    . MET D  2  267 ? 12.89160  -6.88629  -22.73099 1.000 53.68264  ? 269 MET D CB    1 
ATOM   12301 C  CG    . MET D  2  267 ? 11.83767  -7.87426  -23.18447 1.000 65.34284  ? 269 MET D CG    1 
ATOM   12302 S  SD    . MET D  2  267 ? 11.07179  -8.71987  -21.78855 1.000 76.58528  ? 269 MET D SD    1 
ATOM   12303 C  CE    . MET D  2  267 ? 12.52282  -9.28446  -20.90460 1.000 61.16716  ? 269 MET D CE    1 
ATOM   12304 N  N     . PRO D  2  268 ? 12.35692  -4.94668  -25.77170 1.000 57.08222  ? 270 PRO D N     1 
ATOM   12305 C  CA    . PRO D  2  268 ? 11.33403  -4.09026  -26.37602 1.000 58.72847  ? 270 PRO D CA    1 
ATOM   12306 C  C     . PRO D  2  268 ? 9.99502   -4.79950  -26.50812 1.000 61.49435  ? 270 PRO D C     1 
ATOM   12307 O  O     . PRO D  2  268 ? 9.90994   -6.02816  -26.57067 1.000 61.61298  ? 270 PRO D O     1 
ATOM   12308 C  CB    . PRO D  2  268 ? 11.92364  -3.76143  -27.75270 1.000 56.25932  ? 270 PRO D CB    1 
ATOM   12309 C  CG    . PRO D  2  268 ? 12.77362  -4.94489  -28.07347 1.000 60.88653  ? 270 PRO D CG    1 
ATOM   12310 C  CD    . PRO D  2  268 ? 13.33112  -5.43765  -26.76199 1.000 57.06915  ? 270 PRO D CD    1 
ATOM   12311 N  N     . GLY D  2  269 ? 8.93758   -3.99296  -26.54305 1.000 60.98325  ? 271 GLY D N     1 
ATOM   12312 C  CA    . GLY D  2  269 ? 7.59025   -4.50699  -26.70046 1.000 62.03103  ? 271 GLY D CA    1 
ATOM   12313 C  C     . GLY D  2  269 ? 6.71497   -3.46973  -27.36778 1.000 62.46728  ? 271 GLY D C     1 
ATOM   12314 O  O     . GLY D  2  269 ? 6.98605   -2.26606  -27.30811 1.000 62.97534  ? 271 GLY D O     1 
ATOM   12315 N  N     . PHE D  2  270 ? 5.65173   -3.95105  -28.00729 1.000 62.02558  ? 272 PHE D N     1 
ATOM   12316 C  CA    . PHE D  2  270 ? 4.78928   -3.08049  -28.79070 1.000 65.74540  ? 272 PHE D CA    1 
ATOM   12317 C  C     . PHE D  2  270 ? 3.34922   -3.55919  -28.68312 1.000 70.53955  ? 272 PHE D C     1 
ATOM   12318 O  O     . PHE D  2  270 ? 3.08682   -4.73740  -28.42758 1.000 70.15670  ? 272 PHE D O     1 
ATOM   12319 C  CB    . PHE D  2  270 ? 5.23185   -3.04211  -30.25990 1.000 69.33066  ? 272 PHE D CB    1 
ATOM   12320 C  CG    . PHE D  2  270 ? 4.53526   -1.99138  -31.07631 1.000 70.85368  ? 272 PHE D CG    1 
ATOM   12321 C  CD1   . PHE D  2  270 ? 4.96783   -0.67628  -31.04687 1.000 68.66407  ? 272 PHE D CD1   1 
ATOM   12322 C  CD2   . PHE D  2  270 ? 3.45385   -2.31931  -31.87972 1.000 70.91145  ? 272 PHE D CD2   1 
ATOM   12323 C  CE1   . PHE D  2  270 ? 4.33414   0.29534   -31.79787 1.000 71.61723  ? 272 PHE D CE1   1 
ATOM   12324 C  CE2   . PHE D  2  270 ? 2.81465   -1.35169  -32.63413 1.000 72.04785  ? 272 PHE D CE2   1 
ATOM   12325 C  CZ    . PHE D  2  270 ? 3.25671   -0.04177  -32.59272 1.000 72.53189  ? 272 PHE D CZ    1 
ATOM   12326 N  N     . ALA D  2  271 ? 2.41892   -2.62609  -28.88267 1.000 70.81683  ? 273 ALA D N     1 
ATOM   12327 C  CA    . ALA D  2  271 ? 0.99060   -2.90859  -28.85099 1.000 73.28611  ? 273 ALA D CA    1 
ATOM   12328 C  C     . ALA D  2  271 ? 0.22037   -1.71146  -29.39552 1.000 72.65807  ? 273 ALA D C     1 
ATOM   12329 O  O     . ALA D  2  271 ? 0.61244   -0.56172  -29.15644 1.000 69.80225  ? 273 ALA D O     1 
ATOM   12330 C  CB    . ALA D  2  271 ? 0.53383   -3.24087  -27.42888 1.000 76.99581  ? 273 ALA D CB    1 
ATOM   12331 N  N     . PRO D  2  272 ? -0.87845  -1.93299  -30.13392 1.000 78.99373  ? 274 PRO D N     1 
ATOM   12332 C  CA    . PRO D  2  272 ? -1.39793  -3.26416  -30.46115 1.000 81.33677  ? 274 PRO D CA    1 
ATOM   12333 C  C     . PRO D  2  272 ? -0.60587  -3.94869  -31.56968 1.000 84.83871  ? 274 PRO D C     1 
ATOM   12334 O  O     . PRO D  2  272 ? 0.11841   -3.28390  -32.30904 1.000 90.40654  ? 274 PRO D O     1 
ATOM   12335 C  CB    . PRO D  2  272 ? -2.82606  -2.97184  -30.91924 1.000 83.66686  ? 274 PRO D CB    1 
ATOM   12336 C  CG    . PRO D  2  272 ? -2.73693  -1.61276  -31.51956 1.000 82.26256  ? 274 PRO D CG    1 
ATOM   12337 C  CD    . PRO D  2  272 ? -1.72290  -0.86205  -30.69299 1.000 80.61720  ? 274 PRO D CD    1 
ATOM   12338 N  N     . LEU D  2  273 ? -0.75275  -5.26530  -31.68356 1.000 90.89176  ? 275 LEU D N     1 
ATOM   12339 C  CA    . LEU D  2  273 ? -0.03452  -6.04422  -32.68380 1.000 102.40510 ? 275 LEU D CA    1 
ATOM   12340 C  C     . LEU D  2  273 ? -0.88209  -6.16666  -33.94497 1.000 118.34075 ? 275 LEU D C     1 
ATOM   12341 O  O     . LEU D  2  273 ? -2.01529  -6.65860  -33.89448 1.000 115.92164 ? 275 LEU D O     1 
ATOM   12342 C  CB    . LEU D  2  273 ? 0.32258   -7.42459  -32.13563 1.000 93.77107  ? 275 LEU D CB    1 
ATOM   12343 C  CG    . LEU D  2  273 ? 1.41581   -7.44594  -31.06683 1.000 84.46149  ? 275 LEU D CG    1 
ATOM   12344 C  CD1   . LEU D  2  273 ? 1.64121   -8.86100  -30.56048 1.000 85.26006  ? 275 LEU D CD1   1 
ATOM   12345 C  CD2   . LEU D  2  273 ? 2.70600   -6.85758  -31.61613 1.000 77.33905  ? 275 LEU D CD2   1 
ATOM   12346 N  N     . THR D  2  274 ? -0.32992  -5.72294  -35.07032 1.000 151.72966 ? 276 THR D N     1 
ATOM   12347 C  CA    . THR D  2  274 ? -1.02033  -5.79322  -36.35298 1.000 156.48190 ? 276 THR D CA    1 
ATOM   12348 C  C     . THR D  2  274 ? -0.12304  -6.40819  -37.42347 1.000 158.45544 ? 276 THR D C     1 
ATOM   12349 O  O     . THR D  2  274 ? -0.54866  -6.61871  -38.55985 1.000 159.78119 ? 276 THR D O     1 
ATOM   12350 C  CB    . THR D  2  274 ? -1.48520  -4.40138  -36.82160 1.000 157.23068 ? 276 THR D CB    1 
ATOM   12351 O  OG1   . THR D  2  274 ? -0.36121  -3.51421  -36.88199 1.000 156.74214 ? 276 THR D OG1   1 
ATOM   12352 C  CG2   . THR D  2  274 ? -2.52363  -3.83559  -35.86480 1.000 153.65312 ? 276 THR D CG2   1 
ATOM   12353 N  N     . LEU D  2  284 ? -8.06012  0.27072   -29.67454 1.000 102.70705 ? 286 LEU D N     1 
ATOM   12354 C  CA    . LEU D  2  284 ? -7.98546  -0.16798  -28.28511 1.000 100.73965 ? 286 LEU D CA    1 
ATOM   12355 C  C     . LEU D  2  284 ? -8.15726  0.99338   -27.31256 1.000 96.12000  ? 286 LEU D C     1 
ATOM   12356 O  O     . LEU D  2  284 ? -8.04958  2.16001   -27.69185 1.000 94.57743  ? 286 LEU D O     1 
ATOM   12357 C  CB    . LEU D  2  284 ? -6.65278  -0.86941  -28.01161 1.000 93.13774  ? 286 LEU D CB    1 
ATOM   12358 C  CG    . LEU D  2  284 ? -6.40491  -2.21069  -28.70155 1.000 94.83309  ? 286 LEU D CG    1 
ATOM   12359 C  CD1   . LEU D  2  284 ? -5.07793  -2.79732  -28.24509 1.000 89.01597  ? 286 LEU D CD1   1 
ATOM   12360 C  CD2   . LEU D  2  284 ? -7.54753  -3.17785  -28.42925 1.000 96.12828  ? 286 LEU D CD2   1 
ATOM   12361 N  N     . THR D  2  285 ? -8.42607  0.66014   -26.05553 1.000 90.43866  ? 287 THR D N     1 
ATOM   12362 C  CA    . THR D  2  285 ? -8.50469  1.63424   -24.97922 1.000 88.12253  ? 287 THR D CA    1 
ATOM   12363 C  C     . THR D  2  285 ? -7.17557  1.69524   -24.23570 1.000 80.81565  ? 287 THR D C     1 
ATOM   12364 O  O     . THR D  2  285 ? -6.32370  0.81262   -24.36332 1.000 80.81541  ? 287 THR D O     1 
ATOM   12365 C  CB    . THR D  2  285 ? -9.63320  1.28488   -24.00493 1.000 88.39821  ? 287 THR D CB    1 
ATOM   12366 O  OG1   . THR D  2  285 ? -9.35192  0.02862   -23.37554 1.000 89.72642  ? 287 THR D OG1   1 
ATOM   12367 C  CG2   . THR D  2  285 ? -10.96003 1.18961   -24.74006 1.000 84.40593  ? 287 THR D CG2   1 
ATOM   12368 N  N     . VAL D  2  286 ? -7.00462  2.76329   -23.45436 1.000 87.45837  ? 288 VAL D N     1 
ATOM   12369 C  CA    . VAL D  2  286 ? -5.78179  2.90349   -22.66461 1.000 82.96499  ? 288 VAL D CA    1 
ATOM   12370 C  C     . VAL D  2  286 ? -5.57125  1.71609   -21.73863 1.000 83.53430  ? 288 VAL D C     1 
ATOM   12371 O  O     . VAL D  2  286 ? -4.44718  1.18720   -21.69423 1.000 82.42012  ? 288 VAL D O     1 
ATOM   12372 C  CB    . VAL D  2  286 ? -5.79721  4.25058   -21.90433 1.000 80.20230  ? 288 VAL D CB    1 
ATOM   12373 C  CG1   . VAL D  2  286 ? -4.56037  4.37257   -21.03114 1.000 76.58242  ? 288 VAL D CG1   1 
ATOM   12374 C  CG2   . VAL D  2  286 ? -5.87869  5.40638   -22.88567 1.000 78.94023  ? 288 VAL D CG2   1 
ATOM   12375 N  N     . PRO D  2  287 ? -6.57051  1.24308   -20.98616 1.000 82.61962  ? 289 PRO D N     1 
ATOM   12376 C  CA    . PRO D  2  287 ? -6.33748  0.06137   -20.13900 1.000 80.68975  ? 289 PRO D CA    1 
ATOM   12377 C  C     . PRO D  2  287 ? -5.86921  -1.14873  -20.92554 1.000 80.58169  ? 289 PRO D C     1 
ATOM   12378 O  O     . PRO D  2  287 ? -4.97873  -1.87661  -20.46871 1.000 81.76310  ? 289 PRO D O     1 
ATOM   12379 C  CB    . PRO D  2  287 ? -7.70714  -0.17570  -19.48640 1.000 77.36870  ? 289 PRO D CB    1 
ATOM   12380 C  CG    . PRO D  2  287 ? -8.38971  1.14968   -19.54245 1.000 79.61029  ? 289 PRO D CG    1 
ATOM   12381 C  CD    . PRO D  2  287 ? -7.93066  1.78407   -20.82021 1.000 80.83066  ? 289 PRO D CD    1 
ATOM   12382 N  N     . GLU D  2  288 ? -6.44865  -1.38519  -22.10418 1.000 81.30357  ? 290 GLU D N     1 
ATOM   12383 C  CA    . GLU D  2  288 ? -6.02110  -2.51492  -22.92155 1.000 80.32805  ? 290 GLU D CA    1 
ATOM   12384 C  C     . GLU D  2  288 ? -4.59391  -2.32234  -23.42086 1.000 80.57547  ? 290 GLU D C     1 
ATOM   12385 O  O     . GLU D  2  288 ? -3.81465  -3.28085  -23.47486 1.000 80.92977  ? 290 GLU D O     1 
ATOM   12386 C  CB    . GLU D  2  288 ? -6.98835  -2.70652  -24.08988 1.000 85.85807  ? 290 GLU D CB    1 
ATOM   12387 C  CG    . GLU D  2  288 ? -8.45269  -2.75948  -23.66935 1.000 88.46278  ? 290 GLU D CG    1 
ATOM   12388 C  CD    . GLU D  2  288 ? -9.40482  -2.86770  -24.84689 1.000 88.63239  ? 290 GLU D CD    1 
ATOM   12389 O  OE1   . GLU D  2  288 ? -10.30645 -3.73175  -24.80807 1.000 87.55188  ? 290 GLU D OE1   1 
ATOM   12390 O  OE2   . GLU D  2  288 ? -9.25168  -2.08936  -25.81140 1.000 90.36852  ? 290 GLU D OE2   1 
ATOM   12391 N  N     . LEU D  2  289 ? -4.23182  -1.08985  -23.78557 1.000 80.48686  ? 291 LEU D N     1 
ATOM   12392 C  CA    . LEU D  2  289 ? -2.86242  -0.81230  -24.20852 1.000 76.98422  ? 291 LEU D CA    1 
ATOM   12393 C  C     . LEU D  2  289 ? -1.87008  -1.14542  -23.10293 1.000 80.17058  ? 291 LEU D C     1 
ATOM   12394 O  O     . LEU D  2  289 ? -0.85145  -1.80475  -23.34109 1.000 81.52603  ? 291 LEU D O     1 
ATOM   12395 C  CB    . LEU D  2  289 ? -2.72596  0.65424   -24.61970 1.000 73.50601  ? 291 LEU D CB    1 
ATOM   12396 C  CG    . LEU D  2  289 ? -2.84067  0.99925   -26.10358 1.000 77.96975  ? 291 LEU D CG    1 
ATOM   12397 C  CD1   . LEU D  2  289 ? -2.73394  2.50270   -26.30158 1.000 76.15685  ? 291 LEU D CD1   1 
ATOM   12398 C  CD2   . LEU D  2  289 ? -1.76847  0.27506   -26.90056 1.000 74.91388  ? 291 LEU D CD2   1 
ATOM   12399 N  N     . THR D  2  290 ? -2.15405  -0.69285  -21.88058 1.000 79.64854  ? 292 THR D N     1 
ATOM   12400 C  CA    . THR D  2  290 ? -1.21071  -0.87587  -20.78328 1.000 77.87789  ? 292 THR D CA    1 
ATOM   12401 C  C     . THR D  2  290 ? -1.04316  -2.34830  -20.43099 1.000 81.59807  ? 292 THR D C     1 
ATOM   12402 O  O     . THR D  2  290 ? 0.08018   -2.81624  -20.21167 1.000 82.41268  ? 292 THR D O     1 
ATOM   12403 C  CB    . THR D  2  290 ? -1.67359  -0.08478  -19.56079 1.000 76.66065  ? 292 THR D CB    1 
ATOM   12404 O  OG1   . THR D  2  290 ? -1.92426  1.27493   -19.93723 1.000 77.31114  ? 292 THR D OG1   1 
ATOM   12405 C  CG2   . THR D  2  290 ? -0.61040  -0.11403  -18.47760 1.000 76.88571  ? 292 THR D CG2   1 
ATOM   12406 N  N     . GLN D  2  291 ? -2.14657  -3.09520  -20.37381 1.000 80.14341  ? 293 GLN D N     1 
ATOM   12407 C  CA    . GLN D  2  291 ? -2.06717  -4.48990  -19.95439 1.000 83.56016  ? 293 GLN D CA    1 
ATOM   12408 C  C     . GLN D  2  291 ? -1.35180  -5.34363  -20.99525 1.000 84.43252  ? 293 GLN D C     1 
ATOM   12409 O  O     . GLN D  2  291 ? -0.61692  -6.27408  -20.64325 1.000 83.40138  ? 293 GLN D O     1 
ATOM   12410 C  CB    . GLN D  2  291 ? -3.47038  -5.02968  -19.67705 1.000 84.58015  ? 293 GLN D CB    1 
ATOM   12411 C  CG    . GLN D  2  291 ? -3.49314  -6.31125  -18.86284 1.000 95.74902  ? 293 GLN D CG    1 
ATOM   12412 C  CD    . GLN D  2  291 ? -4.86825  -6.61991  -18.30076 1.000 111.13131 ? 293 GLN D CD    1 
ATOM   12413 O  OE1   . GLN D  2  291 ? -5.87695  -6.08748  -18.76537 1.000 113.70650 ? 293 GLN D OE1   1 
ATOM   12414 N  NE2   . GLN D  2  291 ? -4.91378  -7.47871  -17.28877 1.000 115.25941 ? 293 GLN D NE2   1 
ATOM   12415 N  N     . GLN D  2  292 ? -1.54343  -5.03725  -22.28092 1.000 81.66342  ? 294 GLN D N     1 
ATOM   12416 C  CA    . GLN D  2  292 ? -0.93806  -5.85271  -23.32943 1.000 81.96862  ? 294 GLN D CA    1 
ATOM   12417 C  C     . GLN D  2  292 ? 0.57394   -5.66813  -23.38077 1.000 81.55905  ? 294 GLN D C     1 
ATOM   12418 O  O     . GLN D  2  292 ? 1.31814   -6.64789  -23.50372 1.000 80.78020  ? 294 GLN D O     1 
ATOM   12419 C  CB    . GLN D  2  292 ? -1.56232  -5.52174  -24.68555 1.000 83.02662  ? 294 GLN D CB    1 
ATOM   12420 C  CG    . GLN D  2  292 ? -3.02906  -5.90181  -24.81017 1.000 84.71608  ? 294 GLN D CG    1 
ATOM   12421 C  CD    . GLN D  2  292 ? -3.55301  -5.74204  -26.22447 1.000 83.42991  ? 294 GLN D CD    1 
ATOM   12422 O  OE1   . GLN D  2  292 ? -2.78016  -5.61220  -27.17415 1.000 82.13361  ? 294 GLN D OE1   1 
ATOM   12423 N  NE2   . GLN D  2  292 ? -4.87265  -5.75030  -26.37131 1.000 82.80497  ? 294 GLN D NE2   1 
ATOM   12424 N  N     . MET D  2  293 ? 1.05045   -4.42435  -23.29057 1.000 83.03338  ? 295 MET D N     1 
ATOM   12425 C  CA    . MET D  2  293 ? 2.48154   -4.17480  -23.42002 1.000 83.15050  ? 295 MET D CA    1 
ATOM   12426 C  C     . MET D  2  293 ? 3.28765   -4.73291  -22.25418 1.000 81.48301  ? 295 MET D C     1 
ATOM   12427 O  O     . MET D  2  293 ? 4.51765   -4.79761  -22.35123 1.000 81.28652  ? 295 MET D O     1 
ATOM   12428 C  CB    . MET D  2  293 ? 2.74742   -2.67597  -23.57075 1.000 81.63076  ? 295 MET D CB    1 
ATOM   12429 C  CG    . MET D  2  293 ? 2.61473   -1.87512  -22.29058 1.000 87.07766  ? 295 MET D CG    1 
ATOM   12430 S  SD    . MET D  2  293 ? 2.89550   -0.11913  -22.58834 1.000 86.49695  ? 295 MET D SD    1 
ATOM   12431 C  CE    . MET D  2  293 ? 4.28856   -0.20003  -23.70793 1.000 76.09926  ? 295 MET D CE    1 
ATOM   12432 N  N     . PHE D  2  294 ? 2.63657   -5.12967  -21.16279 1.000 79.77172  ? 296 PHE D N     1 
ATOM   12433 C  CA    . PHE D  2  294 ? 3.29078   -5.85410  -20.08249 1.000 78.75919  ? 296 PHE D CA    1 
ATOM   12434 C  C     . PHE D  2  294 ? 3.08269   -7.35968  -20.19100 1.000 80.35428  ? 296 PHE D C     1 
ATOM   12435 O  O     . PHE D  2  294 ? 3.47805   -8.09938  -19.28404 1.000 77.03712  ? 296 PHE D O     1 
ATOM   12436 C  CB    . PHE D  2  294 ? 2.79593   -5.34691  -18.72528 1.000 79.02280  ? 296 PHE D CB    1 
ATOM   12437 C  CG    . PHE D  2  294 ? 3.45864   -4.07418  -18.27511 1.000 78.13856  ? 296 PHE D CG    1 
ATOM   12438 C  CD1   . PHE D  2  294 ? 3.03843   -2.84692  -18.76120 1.000 78.74878  ? 296 PHE D CD1   1 
ATOM   12439 C  CD2   . PHE D  2  294 ? 4.50296   -4.10605  -17.36520 1.000 73.97565  ? 296 PHE D CD2   1 
ATOM   12440 C  CE1   . PHE D  2  294 ? 3.64795   -1.67523  -18.34962 1.000 73.50433  ? 296 PHE D CE1   1 
ATOM   12441 C  CE2   . PHE D  2  294 ? 5.11638   -2.93808  -16.94955 1.000 69.50870  ? 296 PHE D CE2   1 
ATOM   12442 C  CZ    . PHE D  2  294 ? 4.68791   -1.72130  -17.44322 1.000 70.42668  ? 296 PHE D CZ    1 
ATOM   12443 N  N     . ASP D  2  295 ? 2.47108   -7.82415  -21.27868 1.000 81.19217  ? 297 ASP D N     1 
ATOM   12444 C  CA    . ASP D  2  295 ? 2.24946   -9.24367  -21.51425 1.000 77.95157  ? 297 ASP D CA    1 
ATOM   12445 C  C     . ASP D  2  295 ? 3.38126   -9.81164  -22.36120 1.000 74.46313  ? 297 ASP D C     1 
ATOM   12446 O  O     . ASP D  2  295 ? 3.83458   -9.17786  -23.31827 1.000 74.08418  ? 297 ASP D O     1 
ATOM   12447 C  CB    . ASP D  2  295 ? 0.90548   -9.46545  -22.21177 1.000 77.78877  ? 297 ASP D CB    1 
ATOM   12448 C  CG    . ASP D  2  295 ? 0.59498   -10.93242 -22.43293 1.000 81.84621  ? 297 ASP D CG    1 
ATOM   12449 O  OD1   . ASP D  2  295 ? 1.30163   -11.78657 -21.85852 1.000 84.79160  ? 297 ASP D OD1   1 
ATOM   12450 O  OD2   . ASP D  2  295 ? -0.35585  -11.23159 -23.18564 1.000 82.33147  ? 297 ASP D OD2   1 
ATOM   12451 N  N     . SER D  2  296 ? 3.83391   -11.01667 -22.00481 1.000 75.82493  ? 298 SER D N     1 
ATOM   12452 C  CA    . SER D  2  296 ? 4.97572   -11.60508 -22.69873 1.000 75.86750  ? 298 SER D CA    1 
ATOM   12453 C  C     . SER D  2  296 ? 4.70909   -11.77103 -24.18897 1.000 74.60489  ? 298 SER D C     1 
ATOM   12454 O  O     . SER D  2  296 ? 5.65090   -11.77473 -24.98914 1.000 73.23290  ? 298 SER D O     1 
ATOM   12455 C  CB    . SER D  2  296 ? 5.33787   -12.95370 -22.07639 1.000 73.79898  ? 298 SER D CB    1 
ATOM   12456 O  OG    . SER D  2  296 ? 4.39349   -13.94839 -22.42993 1.000 80.77839  ? 298 SER D OG    1 
ATOM   12457 N  N     . LYS D  2  297 ? 3.44133   -11.91042 -24.58277 1.000 75.23541  ? 299 LYS D N     1 
ATOM   12458 C  CA    . LYS D  2  297 ? 3.11963   -12.09938 -25.99225 1.000 76.06003  ? 299 LYS D CA    1 
ATOM   12459 C  C     . LYS D  2  297 ? 3.45148   -10.87653 -26.83507 1.000 77.45616  ? 299 LYS D C     1 
ATOM   12460 O  O     . LYS D  2  297 ? 3.58327   -11.00028 -28.05768 1.000 78.31968  ? 299 LYS D O     1 
ATOM   12461 C  CB    . LYS D  2  297 ? 1.64063   -12.44661 -26.15882 1.000 81.42545  ? 299 LYS D CB    1 
ATOM   12462 C  CG    . LYS D  2  297 ? 1.22526   -13.76003 -25.52069 1.000 87.70443  ? 299 LYS D CG    1 
ATOM   12463 C  CD    . LYS D  2  297 ? -0.23127  -14.06589 -25.82957 1.000 92.82659  ? 299 LYS D CD    1 
ATOM   12464 C  CE    . LYS D  2  297 ? -1.12240  -12.88926 -25.45777 1.000 93.56791  ? 299 LYS D CE    1 
ATOM   12465 N  NZ    . LYS D  2  297 ? -2.53322  -13.08026 -25.89784 1.000 104.35039 ? 299 LYS D NZ    1 
ATOM   12466 N  N     . ASN D  2  298 ? 3.58040   -9.70491  -26.21805 1.000 76.52540  ? 300 ASN D N     1 
ATOM   12467 C  CA    . ASN D  2  298 ? 3.88814   -8.47760  -26.93569 1.000 71.48934  ? 300 ASN D CA    1 
ATOM   12468 C  C     . ASN D  2  298 ? 5.35706   -8.09501  -26.84839 1.000 69.33603  ? 300 ASN D C     1 
ATOM   12469 O  O     . ASN D  2  298 ? 5.73446   -7.02964  -27.34401 1.000 71.13271  ? 300 ASN D O     1 
ATOM   12470 C  CB    . ASN D  2  298 ? 3.02302   -7.32990  -26.40994 1.000 71.60768  ? 300 ASN D CB    1 
ATOM   12471 C  CG    . ASN D  2  298 ? 1.54676   -7.55023  -26.66682 1.000 76.98354  ? 300 ASN D CG    1 
ATOM   12472 O  OD1   . ASN D  2  298 ? 0.94570   -8.48380  -26.13634 1.000 81.87257  ? 300 ASN D OD1   1 
ATOM   12473 N  ND2   . ASN D  2  298 ? 0.95088   -6.68340  -27.47658 1.000 78.58259  ? 300 ASN D ND2   1 
ATOM   12474 N  N     . MET D  2  299 ? 6.18946   -8.92969  -26.23174 1.000 66.51526  ? 301 MET D N     1 
ATOM   12475 C  CA    . MET D  2  299 ? 7.61343   -8.64689  -26.13276 1.000 65.75990  ? 301 MET D CA    1 
ATOM   12476 C  C     . MET D  2  299 ? 8.32548   -9.04491  -27.41896 1.000 66.68656  ? 301 MET D C     1 
ATOM   12477 O  O     . MET D  2  299 ? 8.04079   -10.09274 -28.00625 1.000 67.62422  ? 301 MET D O     1 
ATOM   12478 C  CB    . MET D  2  299 ? 8.22794   -9.39031  -24.94595 1.000 67.51083  ? 301 MET D CB    1 
ATOM   12479 C  CG    . MET D  2  299 ? 7.64069   -9.00836  -23.59754 1.000 68.53176  ? 301 MET D CG    1 
ATOM   12480 S  SD    . MET D  2  299 ? 7.72391   -7.23350  -23.30280 1.000 61.52094  ? 301 MET D SD    1 
ATOM   12481 C  CE    . MET D  2  299 ? 6.93756   -7.11678  -21.69803 1.000 69.94114  ? 301 MET D CE    1 
ATOM   12482 N  N     . MET D  2  300 ? 9.25186   -8.19451  -27.85875 1.000 65.90104  ? 302 MET D N     1 
ATOM   12483 C  CA    . MET D  2  300 ? 10.08941  -8.48301  -29.01606 1.000 63.79464  ? 302 MET D CA    1 
ATOM   12484 C  C     . MET D  2  300 ? 11.30647  -9.32494  -28.65651 1.000 64.57169  ? 302 MET D C     1 
ATOM   12485 O  O     . MET D  2  300 ? 12.17603  -9.53345  -29.50955 1.000 63.34175  ? 302 MET D O     1 
ATOM   12486 C  CB    . MET D  2  300 ? 10.52895  -7.18040  -29.68764 1.000 63.72159  ? 302 MET D CB    1 
ATOM   12487 C  CG    . MET D  2  300 ? 9.37501   -6.30792  -30.16524 1.000 63.49438  ? 302 MET D CG    1 
ATOM   12488 S  SD    . MET D  2  300 ? 8.36660   -7.11489  -31.42348 1.000 73.68384  ? 302 MET D SD    1 
ATOM   12489 C  CE    . MET D  2  300 ? 7.07544   -5.89601  -31.66282 1.000 73.75461  ? 302 MET D CE    1 
ATOM   12490 N  N     . ALA D  2  301 ? 11.38620  -9.79387  -27.41180 1.000 66.28833  ? 303 ALA D N     1 
ATOM   12491 C  CA    . ALA D  2  301 ? 12.41769  -10.71853 -26.96184 1.000 67.98849  ? 303 ALA D CA    1 
ATOM   12492 C  C     . ALA D  2  301 ? 11.73418  -11.89618 -26.28532 1.000 66.69071  ? 303 ALA D C     1 
ATOM   12493 O  O     . ALA D  2  301 ? 10.88147  -11.70169 -25.41350 1.000 71.14336  ? 303 ALA D O     1 
ATOM   12494 C  CB    . ALA D  2  301 ? 13.39987  -10.04180 -25.99830 1.000 64.52447  ? 303 ALA D CB    1 
ATOM   12495 N  N     . ALA D  2  302 ? 12.10400  -13.11184 -26.68913 1.000 67.60270  ? 304 ALA D N     1 
ATOM   12496 C  CA    . ALA D  2  302 ? 11.44548  -14.31979 -26.20192 1.000 71.12122  ? 304 ALA D CA    1 
ATOM   12497 C  C     . ALA D  2  302 ? 11.74475  -14.54737 -24.72559 1.000 74.18954  ? 304 ALA D C     1 
ATOM   12498 O  O     . ALA D  2  302 ? 12.43935  -15.50263 -24.35902 1.000 76.60585  ? 304 ALA D O     1 
ATOM   12499 C  CB    . ALA D  2  302 ? 11.87126  -15.53729 -27.02428 1.000 69.10200  ? 304 ALA D CB    1 
ATOM   12500 N  N     . CYS D  2  303 ? 11.21951  -13.67104 -23.87300 1.000 73.32741  ? 305 CYS D N     1 
ATOM   12501 C  CA    . CYS D  2  303 ? 11.37995  -13.78249 -22.43298 1.000 72.92299  ? 305 CYS D CA    1 
ATOM   12502 C  C     . CYS D  2  303 ? 10.07137  -13.39389 -21.76392 1.000 73.77057  ? 305 CYS D C     1 
ATOM   12503 O  O     . CYS D  2  303 ? 9.32626   -12.54871 -22.26917 1.000 74.65508  ? 305 CYS D O     1 
ATOM   12504 C  CB    . CYS D  2  303 ? 12.52153  -12.89409 -21.92275 1.000 72.31808  ? 305 CYS D CB    1 
ATOM   12505 S  SG    . CYS D  2  303 ? 14.08006  -13.11026 -22.81403 1.000 77.09858  ? 305 CYS D SG    1 
ATOM   12506 N  N     . ASP D  2  304 ? 9.79738   -14.02502 -20.62047 1.000 66.97185  ? 306 ASP D N     1 
ATOM   12507 C  CA    . ASP D  2  304 ? 8.59567   -13.73594 -19.85294 1.000 67.27324  ? 306 ASP D CA    1 
ATOM   12508 C  C     . ASP D  2  304 ? 8.92590   -12.75147 -18.74516 1.000 65.19389  ? 306 ASP D C     1 
ATOM   12509 O  O     . ASP D  2  304 ? 9.75779   -13.06766 -17.88006 1.000 64.74018  ? 306 ASP D O     1 
ATOM   12510 C  CB    . ASP D  2  304 ? 8.01253   -15.01429 -19.26186 1.000 67.83560  ? 306 ASP D CB    1 
ATOM   12511 C  CG    . ASP D  2  304 ? 6.62049   -14.80720 -18.69749 1.000 69.06662  ? 306 ASP D CG    1 
ATOM   12512 O  OD1   . ASP D  2  304 ? 6.16480   -13.64576 -18.67367 1.000 66.99504  ? 306 ASP D OD1   1 
ATOM   12513 O  OD2   . ASP D  2  304 ? 5.97864   -15.80040 -18.29081 1.000 73.12190  ? 306 ASP D OD2   1 
ATOM   12514 N  N     . PRO D  2  305 ? 8.30740   -11.56828 -18.72188 1.000 65.63596  ? 307 PRO D N     1 
ATOM   12515 C  CA    . PRO D  2  305 ? 8.60976   -10.60261 -17.65186 1.000 65.15831  ? 307 PRO D CA    1 
ATOM   12516 C  C     . PRO D  2  305 ? 8.32826   -11.13868 -16.26126 1.000 62.11857  ? 307 PRO D C     1 
ATOM   12517 O  O     . PRO D  2  305 ? 8.99093   -10.72576 -15.30257 1.000 63.79821  ? 307 PRO D O     1 
ATOM   12518 C  CB    . PRO D  2  305 ? 7.70078   -9.41289  -17.98905 1.000 62.59584  ? 307 PRO D CB    1 
ATOM   12519 C  CG    . PRO D  2  305 ? 7.39146   -9.56969  -19.44825 1.000 66.44887  ? 307 PRO D CG    1 
ATOM   12520 C  CD    . PRO D  2  305 ? 7.32347   -11.04530 -19.68140 1.000 66.50696  ? 307 PRO D CD    1 
ATOM   12521 N  N     . ARG D  2  306 ? 7.36445   -12.04606 -16.12088 1.000 57.64274  ? 308 ARG D N     1 
ATOM   12522 C  CA    . ARG D  2  306 ? 7.00618   -12.60908 -14.82649 1.000 63.01000  ? 308 ARG D CA    1 
ATOM   12523 C  C     . ARG D  2  306 ? 7.92435   -13.74687 -14.40106 1.000 62.50038  ? 308 ARG D C     1 
ATOM   12524 O  O     . ARG D  2  306 ? 7.67567   -14.37337 -13.36484 1.000 63.44313  ? 308 ARG D O     1 
ATOM   12525 C  CB    . ARG D  2  306 ? 5.54868   -13.06670 -14.84513 1.000 62.27500  ? 308 ARG D CB    1 
ATOM   12526 C  CG    . ARG D  2  306 ? 4.56945   -11.90543 -14.77780 1.000 62.70565  ? 308 ARG D CG    1 
ATOM   12527 C  CD    . ARG D  2  306 ? 3.17828   -12.29445 -15.23351 1.000 70.89429  ? 308 ARG D CD    1 
ATOM   12528 N  NE    . ARG D  2  306 ? 2.21475   -11.22574 -14.98334 1.000 78.53914  ? 308 ARG D NE    1 
ATOM   12529 C  CZ    . ARG D  2  306 ? 1.99264   -10.20661 -15.80755 1.000 79.21644  ? 308 ARG D CZ    1 
ATOM   12530 N  NH1   . ARG D  2  306 ? 2.66696   -10.10968 -16.94567 1.000 81.41494  ? 308 ARG D NH1   1 
ATOM   12531 N  NH2   . ARG D  2  306 ? 1.09477   -9.28244  -15.49252 1.000 80.99505  ? 308 ARG D NH2   1 
ATOM   12532 N  N     . HIS D  2  307 ? 8.97447   -14.02545 -15.17198 1.000 61.22471  ? 309 HIS D N     1 
ATOM   12533 C  CA    . HIS D  2  307 ? 10.02107  -14.94518 -14.75392 1.000 62.73317  ? 309 HIS D CA    1 
ATOM   12534 C  C     . HIS D  2  307 ? 11.22768  -14.22665 -14.16723 1.000 61.12747  ? 309 HIS D C     1 
ATOM   12535 O  O     . HIS D  2  307 ? 12.14342  -14.89017 -13.67003 1.000 62.09974  ? 309 HIS D O     1 
ATOM   12536 C  CB    . HIS D  2  307 ? 10.46344  -15.82282 -15.93243 1.000 65.87415  ? 309 HIS D CB    1 
ATOM   12537 C  CG    . HIS D  2  307 ? 9.42491   -16.80686 -16.37552 1.000 68.02067  ? 309 HIS D CG    1 
ATOM   12538 N  ND1   . HIS D  2  307 ? 9.72081   -17.89711 -17.16492 1.000 71.91523  ? 309 HIS D ND1   1 
ATOM   12539 C  CD2   . HIS D  2  307 ? 8.09299   -16.86611 -16.13760 1.000 68.47104  ? 309 HIS D CD2   1 
ATOM   12540 C  CE1   . HIS D  2  307 ? 8.61651   -18.58547 -17.39391 1.000 73.60672  ? 309 HIS D CE1   1 
ATOM   12541 N  NE2   . HIS D  2  307 ? 7.61420   -17.98091 -16.78215 1.000 73.08936  ? 309 HIS D NE2   1 
ATOM   12542 N  N     . GLY D  2  308 ? 11.24799  -12.89616 -14.21798 1.000 60.98606  ? 310 GLY D N     1 
ATOM   12543 C  CA    . GLY D  2  308 ? 12.29024  -12.10297 -13.59753 1.000 59.82695  ? 310 GLY D CA    1 
ATOM   12544 C  C     . GLY D  2  308 ? 11.71803  -10.87362 -12.92067 1.000 62.08896  ? 310 GLY D C     1 
ATOM   12545 O  O     . GLY D  2  308 ? 10.55749  -10.88170 -12.49951 1.000 60.92658  ? 310 GLY D O     1 
ATOM   12546 N  N     . ARG D  2  309 ? 12.51018  -9.80865  -12.81076 1.000 56.01627  ? 311 ARG D N     1 
ATOM   12547 C  CA    . ARG D  2  309 ? 12.04236  -8.56579  -12.21526 1.000 54.66118  ? 311 ARG D CA    1 
ATOM   12548 C  C     . ARG D  2  309 ? 12.59395  -7.38593  -13.00140 1.000 53.39331  ? 311 ARG D C     1 
ATOM   12549 O  O     . ARG D  2  309 ? 13.68200  -7.45684  -13.57863 1.000 51.25811  ? 311 ARG D O     1 
ATOM   12550 C  CB    . ARG D  2  309 ? 12.44314  -8.45653  -10.73612 1.000 55.05262  ? 311 ARG D CB    1 
ATOM   12551 C  CG    . ARG D  2  309 ? 11.85416  -9.55327  -9.85923  1.000 57.97459  ? 311 ARG D CG    1 
ATOM   12552 C  CD    . ARG D  2  309 ? 11.79058  -9.12887  -8.40107  1.000 59.48839  ? 311 ARG D CD    1 
ATOM   12553 N  NE    . ARG D  2  309 ? 13.11260  -8.85275  -7.84960  1.000 65.83314  ? 311 ARG D NE    1 
ATOM   12554 C  CZ    . ARG D  2  309 ? 13.32428  -8.20059  -6.71039  1.000 71.60071  ? 311 ARG D CZ    1 
ATOM   12555 N  NH1   . ARG D  2  309 ? 12.29701  -7.74865  -6.00264  1.000 65.98709  ? 311 ARG D NH1   1 
ATOM   12556 N  NH2   . ARG D  2  309 ? 14.56368  -7.99185  -6.28230  1.000 68.90500  ? 311 ARG D NH2   1 
ATOM   12557 N  N     . TYR D  2  310 ? 11.82450  -6.29964  -13.02152 1.000 56.06799  ? 312 TYR D N     1 
ATOM   12558 C  CA    . TYR D  2  310 ? 12.21116  -5.10374  -13.75637 1.000 53.14753  ? 312 TYR D CA    1 
ATOM   12559 C  C     . TYR D  2  310 ? 13.17593  -4.25835  -12.93610 1.000 53.49680  ? 312 TYR D C     1 
ATOM   12560 O  O     . TYR D  2  310 ? 12.89906  -3.92597  -11.77886 1.000 50.64692  ? 312 TYR D O     1 
ATOM   12561 C  CB    . TYR D  2  310 ? 10.98260  -4.26950  -14.11771 1.000 51.35811  ? 312 TYR D CB    1 
ATOM   12562 C  CG    . TYR D  2  310 ? 10.07990  -4.88451  -15.15902 1.000 54.35122  ? 312 TYR D CG    1 
ATOM   12563 C  CD1   . TYR D  2  310 ? 10.46661  -4.95066  -16.49200 1.000 55.59452  ? 312 TYR D CD1   1 
ATOM   12564 C  CD2   . TYR D  2  310 ? 8.83023   -5.37781  -14.81469 1.000 56.59337  ? 312 TYR D CD2   1 
ATOM   12565 C  CE1   . TYR D  2  310 ? 9.63703   -5.50445  -17.44986 1.000 55.76635  ? 312 TYR D CE1   1 
ATOM   12566 C  CE2   . TYR D  2  310 ? 7.99423   -5.93359  -15.76453 1.000 57.54275  ? 312 TYR D CE2   1 
ATOM   12567 C  CZ    . TYR D  2  310 ? 8.40181   -5.99464  -17.07919 1.000 60.04322  ? 312 TYR D CZ    1 
ATOM   12568 O  OH    . TYR D  2  310 ? 7.56799   -6.54706  -18.02367 1.000 67.59847  ? 312 TYR D OH    1 
ATOM   12569 N  N     . LEU D  2  311 ? 14.31219  -3.91255  -13.53936 1.000 51.66327  ? 313 LEU D N     1 
ATOM   12570 C  CA    . LEU D  2  311 ? 15.17259  -2.89034  -12.95825 1.000 48.74789  ? 313 LEU D CA    1 
ATOM   12571 C  C     . LEU D  2  311 ? 14.66097  -1.50087  -13.31550 1.000 50.06496  ? 313 LEU D C     1 
ATOM   12572 O  O     . LEU D  2  311 ? 14.53922  -0.62887  -12.44758 1.000 48.85104  ? 313 LEU D O     1 
ATOM   12573 C  CB    . LEU D  2  311 ? 16.61255  -3.07656  -13.44026 1.000 47.46023  ? 313 LEU D CB    1 
ATOM   12574 C  CG    . LEU D  2  311 ? 17.26522  -4.43486  -13.17412 1.000 47.55308  ? 313 LEU D CG    1 
ATOM   12575 C  CD1   . LEU D  2  311 ? 18.63861  -4.50086  -13.82439 1.000 48.81883  ? 313 LEU D CD1   1 
ATOM   12576 C  CD2   . LEU D  2  311 ? 17.36365  -4.70661  -11.68129 1.000 45.89354  ? 313 LEU D CD2   1 
ATOM   12577 N  N     . THR D  2  312 ? 14.34618  -1.28878  -14.59165 1.000 49.62572  ? 314 THR D N     1 
ATOM   12578 C  CA    . THR D  2  312 ? 13.77522  -0.04012  -15.07033 1.000 50.33783  ? 314 THR D CA    1 
ATOM   12579 C  C     . THR D  2  312 ? 12.83520  -0.35452  -16.22454 1.000 50.41951  ? 314 THR D C     1 
ATOM   12580 O  O     . THR D  2  312 ? 13.01205  -1.35046  -16.93154 1.000 50.29425  ? 314 THR D O     1 
ATOM   12581 C  CB    . THR D  2  312 ? 14.85854  0.94642   -15.52336 1.000 47.88438  ? 314 THR D CB    1 
ATOM   12582 O  OG1   . THR D  2  312 ? 15.64242  0.34930   -16.56310 1.000 45.14368  ? 314 THR D OG1   1 
ATOM   12583 C  CG2   . THR D  2  312 ? 15.76761  1.31895   -14.35927 1.000 44.29171  ? 314 THR D CG2   1 
ATOM   12584 N  N     . VAL D  2  313 ? 11.83158  0.49940   -16.40754 1.000 48.03113  ? 315 VAL D N     1 
ATOM   12585 C  CA    . VAL D  2  313 ? 10.84198  0.32476   -17.46482 1.000 48.85757  ? 315 VAL D CA    1 
ATOM   12586 C  C     . VAL D  2  313 ? 10.46031  1.68992   -18.01623 1.000 50.03454  ? 315 VAL D C     1 
ATOM   12587 O  O     . VAL D  2  313 ? 10.37960  2.67333   -17.27238 1.000 50.26437  ? 315 VAL D O     1 
ATOM   12588 C  CB    . VAL D  2  313 ? 9.58829   -0.42017  -16.96146 1.000 49.61057  ? 315 VAL D CB    1 
ATOM   12589 C  CG1   . VAL D  2  313 ? 8.59680   -0.60570  -18.09700 1.000 52.42994  ? 315 VAL D CG1   1 
ATOM   12590 C  CG2   . VAL D  2  313 ? 9.97058   -1.75941  -16.35786 1.000 52.99694  ? 315 VAL D CG2   1 
ATOM   12591 N  N     . ALA D  2  314 ? 10.21739  1.74482   -19.32372 1.000 52.35112  ? 316 ALA D N     1 
ATOM   12592 C  CA    . ALA D  2  314 ? 9.75412   2.95261   -19.99174 1.000 52.46862  ? 316 ALA D CA    1 
ATOM   12593 C  C     . ALA D  2  314 ? 8.61160   2.59336   -20.92882 1.000 52.68771  ? 316 ALA D C     1 
ATOM   12594 O  O     . ALA D  2  314 ? 8.69657   1.60808   -21.66891 1.000 50.75546  ? 316 ALA D O     1 
ATOM   12595 C  CB    . ALA D  2  314 ? 10.88520  3.63002   -20.76904 1.000 49.90939  ? 316 ALA D CB    1 
ATOM   12596 N  N     . ALA D  2  315 ? 7.54699   3.38916   -20.89275 1.000 52.87835  ? 317 ALA D N     1 
ATOM   12597 C  CA    . ALA D  2  315 ? 6.37522   3.18528   -21.73210 1.000 53.37424  ? 317 ALA D CA    1 
ATOM   12598 C  C     . ALA D  2  315 ? 6.11035   4.45114   -22.53206 1.000 55.11189  ? 317 ALA D C     1 
ATOM   12599 O  O     . ALA D  2  315 ? 6.01301   5.54196   -21.96072 1.000 57.81482  ? 317 ALA D O     1 
ATOM   12600 C  CB    . ALA D  2  315 ? 5.15018   2.81797   -20.88981 1.000 52.30673  ? 317 ALA D CB    1 
ATOM   12601 N  N     . ILE D  2  316 ? 5.99103   4.30362   -23.84837 1.000 54.77238  ? 318 ILE D N     1 
ATOM   12602 C  CA    . ILE D  2  316 ? 5.78114   5.42403   -24.75879 1.000 57.81566  ? 318 ILE D CA    1 
ATOM   12603 C  C     . ILE D  2  316 ? 4.42650   5.24436   -25.42884 1.000 59.73046  ? 318 ILE D C     1 
ATOM   12604 O  O     . ILE D  2  316 ? 4.22180   4.28309   -26.18009 1.000 60.59982  ? 318 ILE D O     1 
ATOM   12605 C  CB    . ILE D  2  316 ? 6.90126   5.52667   -25.80327 1.000 60.17435  ? 318 ILE D CB    1 
ATOM   12606 C  CG1   . ILE D  2  316 ? 8.26703   5.47095   -25.11966 1.000 56.26608  ? 318 ILE D CG1   1 
ATOM   12607 C  CG2   . ILE D  2  316 ? 6.76000   6.80958   -26.61070 1.000 58.43944  ? 318 ILE D CG2   1 
ATOM   12608 C  CD1   . ILE D  2  316 ? 9.42532   5.42811   -26.08447 1.000 62.38622  ? 318 ILE D CD1   1 
ATOM   12609 N  N     . PHE D  2  317 ? 3.50775   6.16735   -25.15838 1.000 63.58893  ? 319 PHE D N     1 
ATOM   12610 C  CA    . PHE D  2  317 ? 2.16996   6.14515   -25.73139 1.000 64.44915  ? 319 PHE D CA    1 
ATOM   12611 C  C     . PHE D  2  317 ? 2.08973   7.14182   -26.87829 1.000 70.34982  ? 319 PHE D C     1 
ATOM   12612 O  O     . PHE D  2  317 ? 2.49511   8.29974   -26.73189 1.000 71.89444  ? 319 PHE D O     1 
ATOM   12613 C  CB    . PHE D  2  317 ? 1.11558   6.47353   -24.67310 1.000 65.59442  ? 319 PHE D CB    1 
ATOM   12614 C  CG    . PHE D  2  317 ? 1.02693   5.46076   -23.56944 1.000 64.21602  ? 319 PHE D CG    1 
ATOM   12615 C  CD1   . PHE D  2  317 ? 1.82464   5.57064   -22.44413 1.000 59.87573  ? 319 PHE D CD1   1 
ATOM   12616 C  CD2   . PHE D  2  317 ? 0.14232   4.39900   -23.65516 1.000 64.96855  ? 319 PHE D CD2   1 
ATOM   12617 C  CE1   . PHE D  2  317 ? 1.74182   4.63932   -21.42473 1.000 62.21009  ? 319 PHE D CE1   1 
ATOM   12618 C  CE2   . PHE D  2  317 ? 0.05624   3.46524   -22.63995 1.000 63.86005  ? 319 PHE D CE2   1 
ATOM   12619 C  CZ    . PHE D  2  317 ? 0.85687   3.58565   -21.52359 1.000 62.34080  ? 319 PHE D CZ    1 
ATOM   12620 N  N     . ARG D  2  318 ? 1.56712   6.68973   -28.01460 1.000 72.08829  ? 320 ARG D N     1 
ATOM   12621 C  CA    . ARG D  2  318 ? 1.43586   7.51839   -29.20457 1.000 76.98679  ? 320 ARG D CA    1 
ATOM   12622 C  C     . ARG D  2  318 ? -0.02950  7.60474   -29.60303 1.000 80.48281  ? 320 ARG D C     1 
ATOM   12623 O  O     . ARG D  2  318 ? -0.70897  6.57588   -29.72012 1.000 76.68859  ? 320 ARG D O     1 
ATOM   12624 C  CB    . ARG D  2  318 ? 2.27084   6.96277   -30.36144 1.000 80.05674  ? 320 ARG D CB    1 
ATOM   12625 C  CG    . ARG D  2  318 ? 3.72969   6.71038   -30.00881 1.000 78.28782  ? 320 ARG D CG    1 
ATOM   12626 C  CD    . ARG D  2  318 ? 4.55427   6.37674   -31.24276 1.000 77.32475  ? 320 ARG D CD    1 
ATOM   12627 N  NE    . ARG D  2  318 ? 4.53380   7.46466   -32.21594 1.000 77.46885  ? 320 ARG D NE    1 
ATOM   12628 C  CZ    . ARG D  2  318 ? 5.25209   7.48426   -33.33405 1.000 80.50884  ? 320 ARG D CZ    1 
ATOM   12629 N  NH1   . ARG D  2  318 ? 6.05719   6.47187   -33.62657 1.000 75.97947  ? 320 ARG D NH1   1 
ATOM   12630 N  NH2   . ARG D  2  318 ? 5.16687   8.51908   -34.16021 1.000 81.49999  ? 320 ARG D NH2   1 
ATOM   12631 N  N     . GLY D  2  319 ? -0.50801  8.82858   -29.80648 1.000 88.11937  ? 321 GLY D N     1 
ATOM   12632 C  CA    . GLY D  2  319 ? -1.85744  9.07092   -30.25989 1.000 93.19121  ? 321 GLY D CA    1 
ATOM   12633 C  C     . GLY D  2  319 ? -2.57006  10.07861  -29.38704 1.000 97.62486  ? 321 GLY D C     1 
ATOM   12634 O  O     . GLY D  2  319 ? -2.01763  10.62854  -28.43571 1.000 94.62483  ? 321 GLY D O     1 
ATOM   12635 N  N     . ARG D  2  320 ? -3.83004  10.32450  -29.73854 1.000 104.42929 ? 322 ARG D N     1 
ATOM   12636 C  CA    . ARG D  2  320 ? -4.70255  11.20880  -28.97532 1.000 107.56230 ? 322 ARG D CA    1 
ATOM   12637 C  C     . ARG D  2  320 ? -5.40084  10.38345  -27.90209 1.000 106.35306 ? 322 ARG D C     1 
ATOM   12638 O  O     . ARG D  2  320 ? -6.33227  9.63062   -28.20124 1.000 109.87236 ? 322 ARG D O     1 
ATOM   12639 C  CB    . ARG D  2  320 ? -5.72743  11.87700  -29.88708 1.000 114.21607 ? 322 ARG D CB    1 
ATOM   12640 C  CG    . ARG D  2  320 ? -5.17454  12.90900  -30.85095 1.000 118.58136 ? 322 ARG D CG    1 
ATOM   12641 C  CD    . ARG D  2  320 ? -6.13085  13.07548  -32.01990 1.000 131.04874 ? 322 ARG D CD    1 
ATOM   12642 N  NE    . ARG D  2  320 ? -6.07385  14.40111  -32.62518 1.000 138.66287 ? 322 ARG D NE    1 
ATOM   12643 C  CZ    . ARG D  2  320 ? -6.71850  14.73702  -33.73834 1.000 140.40976 ? 322 ARG D CZ    1 
ATOM   12644 N  NH1   . ARG D  2  320 ? -7.46256  13.84080  -34.37465 1.000 139.13978 ? 322 ARG D NH1   1 
ATOM   12645 N  NH2   . ARG D  2  320 ? -6.61652  15.96786  -34.21936 1.000 136.37955 ? 322 ARG D NH2   1 
ATOM   12646 N  N     . MET D  2  321 ? -4.96468  10.52737  -26.65297 1.000 94.96631  ? 323 MET D N     1 
ATOM   12647 C  CA    . MET D  2  321 ? -5.54561  9.75397   -25.56489 1.000 90.20609  ? 323 MET D CA    1 
ATOM   12648 C  C     . MET D  2  321 ? -5.53209  10.58392  -24.28859 1.000 89.54528  ? 323 MET D C     1 
ATOM   12649 O  O     . MET D  2  321 ? -4.82591  11.59081  -24.18562 1.000 89.42221  ? 323 MET D O     1 
ATOM   12650 C  CB    . MET D  2  321 ? -4.79459  8.43359   -25.35992 1.000 84.95338  ? 323 MET D CB    1 
ATOM   12651 C  CG    . MET D  2  321 ? -3.37784  8.61248   -24.85403 1.000 82.71114  ? 323 MET D CG    1 
ATOM   12652 S  SD    . MET D  2  321 ? -2.33864  7.17782   -25.17430 1.000 84.91644  ? 323 MET D SD    1 
ATOM   12653 C  CE    . MET D  2  321 ? -2.04735  7.35759   -26.93350 1.000 78.51835  ? 323 MET D CE    1 
ATOM   12654 N  N     . SER D  2  322 ? -6.33178  10.14996  -23.31448 1.000 86.24036  ? 324 SER D N     1 
ATOM   12655 C  CA    . SER D  2  322 ? -6.40862  10.82070  -22.02113 1.000 86.71259  ? 324 SER D CA    1 
ATOM   12656 C  C     . SER D  2  322 ? -5.16120  10.48273  -21.21718 1.000 85.67386  ? 324 SER D C     1 
ATOM   12657 O  O     . SER D  2  322 ? -4.97290  9.33441   -20.80347 1.000 84.72983  ? 324 SER D O     1 
ATOM   12658 C  CB    . SER D  2  322 ? -7.67239  10.40145  -21.27543 1.000 83.28095  ? 324 SER D CB    1 
ATOM   12659 O  OG    . SER D  2  322 ? -7.72709  10.98984  -19.98566 1.000 86.58300  ? 324 SER D OG    1 
ATOM   12660 N  N     . MET D  2  323 ? -4.30216  11.47979  -20.99863 1.000 87.50407  ? 325 MET D N     1 
ATOM   12661 C  CA    . MET D  2  323 ? -3.12769  11.25386  -20.16471 1.000 88.07398  ? 325 MET D CA    1 
ATOM   12662 C  C     . MET D  2  323 ? -3.52019  10.98568  -18.71862 1.000 87.96052  ? 325 MET D C     1 
ATOM   12663 O  O     . MET D  2  323 ? -2.80740  10.26901  -18.00671 1.000 84.43610  ? 325 MET D O     1 
ATOM   12664 C  CB    . MET D  2  323 ? -2.17855  12.44681  -20.25466 1.000 91.56645  ? 325 MET D CB    1 
ATOM   12665 C  CG    . MET D  2  323 ? -1.69608  12.73683  -21.66475 1.000 93.72715  ? 325 MET D CG    1 
ATOM   12666 S  SD    . MET D  2  323 ? -0.32376  13.90397  -21.71529 1.000 114.59228 ? 325 MET D SD    1 
ATOM   12667 C  CE    . MET D  2  323 ? -0.18215  14.17766  -23.48130 1.000 106.29516 ? 325 MET D CE    1 
ATOM   12668 N  N     . LYS D  2  324 ? -4.64239  11.55258  -18.26747 1.000 87.69102  ? 326 LYS D N     1 
ATOM   12669 C  CA    . LYS D  2  324 ? -5.17934  11.18226  -16.96320 1.000 83.49237  ? 326 LYS D CA    1 
ATOM   12670 C  C     . LYS D  2  324 ? -5.42808  9.68260   -16.88729 1.000 82.10339  ? 326 LYS D C     1 
ATOM   12671 O  O     . LYS D  2  324 ? -5.10800  9.04020   -15.88030 1.000 82.09591  ? 326 LYS D O     1 
ATOM   12672 C  CB    . LYS D  2  324 ? -6.46950  11.95342  -16.68596 1.000 87.89006  ? 326 LYS D CB    1 
ATOM   12673 C  CG    . LYS D  2  324 ? -7.22367  11.47281  -15.45560 1.000 89.90260  ? 326 LYS D CG    1 
ATOM   12674 C  CD    . LYS D  2  324 ? -8.59123  12.12943  -15.35013 1.000 89.11994  ? 326 LYS D CD    1 
ATOM   12675 C  CE    . LYS D  2  324 ? -9.37876  11.57792  -14.17235 1.000 86.32214  ? 326 LYS D CE    1 
ATOM   12676 N  NZ    . LYS D  2  324 ? -10.72552 12.20147  -14.06761 1.000 90.47625  ? 326 LYS D NZ    1 
ATOM   12677 N  N     . GLU D  2  325 ? -5.99831  9.10682   -17.94747 1.000 79.52769  ? 327 GLU D N     1 
ATOM   12678 C  CA    . GLU D  2  325 ? -6.19712  7.66294   -17.98646 1.000 78.44627  ? 327 GLU D CA    1 
ATOM   12679 C  C     . GLU D  2  325 ? -4.86263  6.92689   -17.98867 1.000 76.60637  ? 327 GLU D C     1 
ATOM   12680 O  O     . GLU D  2  325 ? -4.69997  5.91663   -17.29363 1.000 74.34786  ? 327 GLU D O     1 
ATOM   12681 C  CB    . GLU D  2  325 ? -7.02480  7.28613   -19.21524 1.000 79.23556  ? 327 GLU D CB    1 
ATOM   12682 C  CG    . GLU D  2  325 ? -8.12602  6.27779   -18.94181 1.000 81.77763  ? 327 GLU D CG    1 
ATOM   12683 C  CD    . GLU D  2  325 ? -8.86128  5.86572   -20.20198 1.000 87.21158  ? 327 GLU D CD    1 
ATOM   12684 O  OE1   . GLU D  2  325 ? -8.67492  6.52575   -21.24680 1.000 84.65478  ? 327 GLU D OE1   1 
ATOM   12685 O  OE2   . GLU D  2  325 ? -9.62259  4.87736   -20.14891 1.000 94.27236  ? 327 GLU D OE2   1 
ATOM   12686 N  N     . VAL D  2  326 ? -3.89208  7.42330   -18.76031 1.000 80.08808  ? 328 VAL D N     1 
ATOM   12687 C  CA    . VAL D  2  326 ? -2.58435  6.77470   -18.82489 1.000 77.22661  ? 328 VAL D CA    1 
ATOM   12688 C  C     . VAL D  2  326 ? -1.92471  6.77609   -17.45204 1.000 74.66492  ? 328 VAL D C     1 
ATOM   12689 O  O     . VAL D  2  326 ? -1.42363  5.74772   -16.98233 1.000 73.93740  ? 328 VAL D O     1 
ATOM   12690 C  CB    . VAL D  2  326 ? -1.69559  7.45858   -19.87905 1.000 73.04131  ? 328 VAL D CB    1 
ATOM   12691 C  CG1   . VAL D  2  326 ? -0.33159  6.78780   -19.93691 1.000 67.51687  ? 328 VAL D CG1   1 
ATOM   12692 C  CG2   . VAL D  2  326 ? -2.36891  7.42521   -21.23973 1.000 72.54247  ? 328 VAL D CG2   1 
ATOM   12693 N  N     . ASP D  2  327 ? -1.91146  7.93480   -16.78915 1.000 76.33715  ? 329 ASP D N     1 
ATOM   12694 C  CA    . ASP D  2  327 ? -1.34991  8.00627   -15.44441 1.000 75.12475  ? 329 ASP D CA    1 
ATOM   12695 C  C     . ASP D  2  327 ? -2.02285  7.00575   -14.51424 1.000 77.84401  ? 329 ASP D C     1 
ATOM   12696 O  O     . ASP D  2  327 ? -1.36850  6.41161   -13.64937 1.000 75.21291  ? 329 ASP D O     1 
ATOM   12697 C  CB    . ASP D  2  327 ? -1.48470  9.42574   -14.89335 1.000 74.23490  ? 329 ASP D CB    1 
ATOM   12698 C  CG    . ASP D  2  327 ? -0.52871  10.40064  -15.55139 1.000 78.45629  ? 329 ASP D CG    1 
ATOM   12699 O  OD1   . ASP D  2  327 ? 0.36442   9.94842   -16.29821 1.000 76.18043  ? 329 ASP D OD1   1 
ATOM   12700 O  OD2   . ASP D  2  327 ? -0.67032  11.61992  -15.32046 1.000 81.23747  ? 329 ASP D OD2   1 
ATOM   12701 N  N     . GLU D  2  328 ? -3.33116  6.80308   -14.68031 1.000 75.80073  ? 330 GLU D N     1 
ATOM   12702 C  CA    . GLU D  2  328 ? -4.05253  5.86522   -13.82674 1.000 73.13259  ? 330 GLU D CA    1 
ATOM   12703 C  C     . GLU D  2  328 ? -3.70150  4.42407   -14.17358 1.000 72.54055  ? 330 GLU D C     1 
ATOM   12704 O  O     . GLU D  2  328 ? -3.44627  3.60445   -13.28374 1.000 70.78940  ? 330 GLU D O     1 
ATOM   12705 C  CB    . GLU D  2  328 ? -5.55848  6.09550   -13.95287 1.000 76.56081  ? 330 GLU D CB    1 
ATOM   12706 C  CG    . GLU D  2  328 ? -6.01887  7.47634   -13.51943 1.000 82.51004  ? 330 GLU D CG    1 
ATOM   12707 C  CD    . GLU D  2  328 ? -7.49889  7.69735   -13.76431 1.000 87.32804  ? 330 GLU D CD    1 
ATOM   12708 O  OE1   . GLU D  2  328 ? -8.10266  6.90648   -14.52096 1.000 83.43214  ? 330 GLU D OE1   1 
ATOM   12709 O  OE2   . GLU D  2  328 ? -8.05822  8.66033   -13.19856 1.000 92.34063  ? 330 GLU D OE2   1 
ATOM   12710 N  N     . GLN D  2  329 ? -3.68390  4.09556   -15.46685 1.000 72.10169  ? 331 GLN D N     1 
ATOM   12711 C  CA    . GLN D  2  329 ? -3.42500  2.71780   -15.87131 1.000 74.23010  ? 331 GLN D CA    1 
ATOM   12712 C  C     . GLN D  2  329 ? -1.98857  2.30864   -15.57084 1.000 72.53088  ? 331 GLN D C     1 
ATOM   12713 O  O     . GLN D  2  329 ? -1.73474  1.16366   -15.17940 1.000 72.73496  ? 331 GLN D O     1 
ATOM   12714 C  CB    . GLN D  2  329 ? -3.74214  2.53994   -17.35516 1.000 74.57583  ? 331 GLN D CB    1 
ATOM   12715 C  CG    . GLN D  2  329 ? -5.20672  2.75542   -17.68356 1.000 75.08986  ? 331 GLN D CG    1 
ATOM   12716 C  CD    . GLN D  2  329 ? -6.11714  1.90868   -16.81708 1.000 79.93175  ? 331 GLN D CD    1 
ATOM   12717 O  OE1   . GLN D  2  329 ? -5.82906  0.74145   -16.55144 1.000 78.98079  ? 331 GLN D OE1   1 
ATOM   12718 N  NE2   . GLN D  2  329 ? -7.21741  2.49721   -16.36023 1.000 81.70358  ? 331 GLN D NE2   1 
ATOM   12719 N  N     . MET D  2  330 ? -1.03444  3.22584   -15.74693 1.000 72.86408  ? 332 MET D N     1 
ATOM   12720 C  CA    . MET D  2  330 ? 0.35408   2.90154   -15.43616 1.000 70.76898  ? 332 MET D CA    1 
ATOM   12721 C  C     . MET D  2  330 ? 0.54430   2.66652   -13.94297 1.000 72.33625  ? 332 MET D C     1 
ATOM   12722 O  O     . MET D  2  330 ? 1.30073   1.77448   -13.54185 1.000 71.69314  ? 332 MET D O     1 
ATOM   12723 C  CB    . MET D  2  330 ? 1.28090   4.00981   -15.93340 1.000 68.03970  ? 332 MET D CB    1 
ATOM   12724 C  CG    . MET D  2  330 ? 1.50248   3.99777   -17.43614 1.000 65.66782  ? 332 MET D CG    1 
ATOM   12725 S  SD    . MET D  2  330 ? 2.17552   2.42694   -18.01860 1.000 67.96837  ? 332 MET D SD    1 
ATOM   12726 C  CE    . MET D  2  330 ? 3.66394   2.30660   -17.02894 1.000 60.74329  ? 332 MET D CE    1 
ATOM   12727 N  N     . LEU D  2  331 ? -0.12837  3.45762   -13.10357 1.000 70.86759  ? 333 LEU D N     1 
ATOM   12728 C  CA    . LEU D  2  331 ? -0.09533  3.19542   -11.66826 1.000 73.23289  ? 333 LEU D CA    1 
ATOM   12729 C  C     . LEU D  2  331 ? -0.79392  1.88473   -11.33584 1.000 74.11889  ? 333 LEU D C     1 
ATOM   12730 O  O     . LEU D  2  331 ? -0.30747  1.10657   -10.50732 1.000 74.76920  ? 333 LEU D O     1 
ATOM   12731 C  CB    . LEU D  2  331 ? -0.73980  4.34943   -10.90027 1.000 73.36209  ? 333 LEU D CB    1 
ATOM   12732 C  CG    . LEU D  2  331 ? 0.14047   5.55853   -10.58631 1.000 76.48387  ? 333 LEU D CG    1 
ATOM   12733 C  CD1   . LEU D  2  331 ? -0.65402  6.60861   -9.82594  1.000 78.55392  ? 333 LEU D CD1   1 
ATOM   12734 C  CD2   . LEU D  2  331 ? 1.36840   5.13376   -9.79479  1.000 73.67879  ? 333 LEU D CD2   1 
ATOM   12735 N  N     . ASN D  2  332 ? -1.93629  1.62407   -11.97420 1.000 76.80451  ? 334 ASN D N     1 
ATOM   12736 C  CA    . ASN D  2  332 ? -2.67492  0.39700   -11.70238 1.000 76.56841  ? 334 ASN D CA    1 
ATOM   12737 C  C     . ASN D  2  332 ? -1.85746  -0.84034  -12.05252 1.000 76.63206  ? 334 ASN D C     1 
ATOM   12738 O  O     . ASN D  2  332 ? -1.96811  -1.86890  -11.37571 1.000 77.62192  ? 334 ASN D O     1 
ATOM   12739 C  CB    . ASN D  2  332 ? -3.99430  0.40762   -12.47578 1.000 79.36603  ? 334 ASN D CB    1 
ATOM   12740 C  CG    . ASN D  2  332 ? -4.92344  -0.71579  -12.06387 1.000 89.95462  ? 334 ASN D CG    1 
ATOM   12741 O  OD1   . ASN D  2  332 ? -4.99133  -1.75449  -12.72178 1.000 96.63569  ? 334 ASN D OD1   1 
ATOM   12742 N  ND2   . ASN D  2  332 ? -5.64927  -0.51163  -10.96994 1.000 93.45242  ? 334 ASN D ND2   1 
ATOM   12743 N  N     . VAL D  2  333 ? -1.02918  -0.76256  -13.09612 1.000 77.42295  ? 335 VAL D N     1 
ATOM   12744 C  CA    . VAL D  2  333 ? -0.25054  -1.92677  -13.50810 1.000 75.50342  ? 335 VAL D CA    1 
ATOM   12745 C  C     . VAL D  2  333 ? 0.91766   -2.15683  -12.55802 1.000 71.18696  ? 335 VAL D C     1 
ATOM   12746 O  O     . VAL D  2  333 ? 1.24305   -3.30084  -12.21932 1.000 69.11434  ? 335 VAL D O     1 
ATOM   12747 C  CB    . VAL D  2  333 ? 0.22477   -1.76638  -14.96339 1.000 74.16572  ? 335 VAL D CB    1 
ATOM   12748 C  CG1   . VAL D  2  333 ? 1.34110   -2.75397  -15.26762 1.000 71.69580  ? 335 VAL D CG1   1 
ATOM   12749 C  CG2   . VAL D  2  333 ? -0.93976  -1.96927  -15.91745 1.000 77.08412  ? 335 VAL D CG2   1 
ATOM   12750 N  N     . GLN D  2  334 ? 1.57428   -1.08078  -12.12089 1.000 66.93417  ? 336 GLN D N     1 
ATOM   12751 C  CA    . GLN D  2  334 ? 2.65937   -1.22815  -11.15721 1.000 69.69762  ? 336 GLN D CA    1 
ATOM   12752 C  C     . GLN D  2  334 ? 2.15175   -1.81575  -9.84703  1.000 71.74829  ? 336 GLN D C     1 
ATOM   12753 O  O     . GLN D  2  334 ? 2.77363   -2.72238  -9.28092  1.000 71.25308  ? 336 GLN D O     1 
ATOM   12754 C  CB    . GLN D  2  334 ? 3.33216   0.12204   -10.90832 1.000 69.60214  ? 336 GLN D CB    1 
ATOM   12755 C  CG    . GLN D  2  334 ? 3.88481   0.79664   -12.14993 1.000 66.87599  ? 336 GLN D CG    1 
ATOM   12756 C  CD    . GLN D  2  334 ? 4.56269   2.11615   -11.83241 1.000 65.36497  ? 336 GLN D CD    1 
ATOM   12757 O  OE1   . GLN D  2  334 ? 5.39588   2.19724   -10.92859 1.000 64.39466  ? 336 GLN D OE1   1 
ATOM   12758 N  NE2   . GLN D  2  334 ? 4.19909   3.16104   -12.56740 1.000 64.49025  ? 336 GLN D NE2   1 
ATOM   12759 N  N     . ASN D  2  335 ? 1.01930   -1.31300  -9.35113  1.000 70.44761  ? 337 ASN D N     1 
ATOM   12760 C  CA    . ASN D  2  335 ? 0.49789   -1.78079  -8.07136  1.000 71.84677  ? 337 ASN D CA    1 
ATOM   12761 C  C     . ASN D  2  335 ? 0.11325   -3.25357  -8.14036  1.000 69.95364  ? 337 ASN D C     1 
ATOM   12762 O  O     . ASN D  2  335 ? 0.44892   -4.03790  -7.24564  1.000 73.66506  ? 337 ASN D O     1 
ATOM   12763 C  CB    . ASN D  2  335 ? -0.69770  -0.92491  -7.64970  1.000 74.51929  ? 337 ASN D CB    1 
ATOM   12764 C  CG    . ASN D  2  335 ? -0.34225  0.54484   -7.50701  1.000 77.77115  ? 337 ASN D CG    1 
ATOM   12765 O  OD1   . ASN D  2  335 ? 0.80700   0.89505   -7.23681  1.000 77.94675  ? 337 ASN D OD1   1 
ATOM   12766 N  ND2   . ASN D  2  335 ? -1.33088  1.41325   -7.68809  1.000 81.36418  ? 337 ASN D ND2   1 
ATOM   12767 N  N     . LYS D  2  336 ? -0.58871  -3.64973  -9.19962  1.000 68.12060  ? 338 LYS D N     1 
ATOM   12768 C  CA    . LYS D  2  336 ? -1.02373  -5.03187  -9.35474  1.000 70.71818  ? 338 LYS D CA    1 
ATOM   12769 C  C     . LYS D  2  336 ? 0.08807   -5.95784  -9.83274  1.000 68.55979  ? 338 LYS D C     1 
ATOM   12770 O  O     . LYS D  2  336 ? -0.16469  -7.15127  -10.02989 1.000 70.85119  ? 338 LYS D O     1 
ATOM   12771 C  CB    . LYS D  2  336 ? -2.21308  -5.09670  -10.31637 1.000 74.64265  ? 338 LYS D CB    1 
ATOM   12772 C  CG    . LYS D  2  336 ? -3.42958  -4.33272  -9.81694  1.000 86.35714  ? 338 LYS D CG    1 
ATOM   12773 C  CD    . LYS D  2  336 ? -4.54880  -4.30655  -10.84363 1.000 92.77705  ? 338 LYS D CD    1 
ATOM   12774 C  CE    . LYS D  2  336 ? -5.73967  -3.51347  -10.32476 1.000 97.47040  ? 338 LYS D CE    1 
ATOM   12775 N  NZ    . LYS D  2  336 ? -6.79673  -3.34218  -11.35949 1.000 101.72960 ? 338 LYS D NZ    1 
ATOM   12776 N  N     . ASN D  2  337 ? 1.30573   -5.44267  -10.02045 1.000 67.48643  ? 339 ASN D N     1 
ATOM   12777 C  CA    . ASN D  2  337 ? 2.45468   -6.26221  -10.38678 1.000 65.03245  ? 339 ASN D CA    1 
ATOM   12778 C  C     . ASN D  2  337 ? 3.68673   -5.86452  -9.58334  1.000 63.74371  ? 339 ASN D C     1 
ATOM   12779 O  O     . ASN D  2  337 ? 4.81957   -6.05489  -10.04063 1.000 62.60134  ? 339 ASN D O     1 
ATOM   12780 C  CB    . ASN D  2  337 ? 2.75485   -6.15903  -11.88424 1.000 66.01528  ? 339 ASN D CB    1 
ATOM   12781 C  CG    . ASN D  2  337 ? 1.61684   -6.67121  -12.74537 1.000 69.38459  ? 339 ASN D CG    1 
ATOM   12782 O  OD1   . ASN D  2  337 ? 1.60555   -7.83333  -13.15283 1.000 68.56891  ? 339 ASN D OD1   1 
ATOM   12783 N  ND2   . ASN D  2  337 ? 0.65241   -5.80326  -13.02921 1.000 65.95348  ? 339 ASN D ND2   1 
ATOM   12784 N  N     . SER D  2  338 ? 3.47965   -5.31838  -8.38177  1.000 62.21467  ? 340 SER D N     1 
ATOM   12785 C  CA    . SER D  2  338 ? 4.58011   -4.75268  -7.60682  1.000 62.92942  ? 340 SER D CA    1 
ATOM   12786 C  C     . SER D  2  338 ? 5.71006   -5.74909  -7.38898  1.000 59.59742  ? 340 SER D C     1 
ATOM   12787 O  O     . SER D  2  338 ? 6.87713   -5.35300  -7.29372  1.000 55.88999  ? 340 SER D O     1 
ATOM   12788 C  CB    . SER D  2  338 ? 4.06101   -4.25181  -6.25862  1.000 66.85060  ? 340 SER D CB    1 
ATOM   12789 O  OG    . SER D  2  338 ? 3.47525   -5.30951  -5.51857  1.000 70.86463  ? 340 SER D OG    1 
ATOM   12790 N  N     . SER D  2  339 ? 5.38980   -7.04081  -7.30206  1.000 60.00716  ? 341 SER D N     1 
ATOM   12791 C  CA    . SER D  2  339 ? 6.42142   -8.03355  -7.02499  1.000 58.17805  ? 341 SER D CA    1 
ATOM   12792 C  C     . SER D  2  339 ? 7.47377   -8.07644  -8.12443  1.000 58.37566  ? 341 SER D C     1 
ATOM   12793 O  O     . SER D  2  339 ? 8.62005   -8.46456  -7.87099  1.000 59.45133  ? 341 SER D O     1 
ATOM   12794 C  CB    . SER D  2  339 ? 5.78363   -9.41037  -6.84650  1.000 59.28088  ? 341 SER D CB    1 
ATOM   12795 O  OG    . SER D  2  339 ? 4.72629   -9.35556  -5.90667  1.000 64.26585  ? 341 SER D OG    1 
ATOM   12796 N  N     . TYR D  2  340 ? 7.11290   -7.67775  -9.34135  1.000 58.08656  ? 342 TYR D N     1 
ATOM   12797 C  CA    . TYR D  2  340 ? 7.99731   -7.78823  -10.49255 1.000 58.55955  ? 342 TYR D CA    1 
ATOM   12798 C  C     . TYR D  2  340 ? 8.83595   -6.53649  -10.72585 1.000 58.47641  ? 342 TYR D C     1 
ATOM   12799 O  O     . TYR D  2  340 ? 9.48356   -6.42650  -11.77291 1.000 56.30240  ? 342 TYR D O     1 
ATOM   12800 C  CB    . TYR D  2  340 ? 7.18154   -8.11860  -11.74444 1.000 56.83211  ? 342 TYR D CB    1 
ATOM   12801 C  CG    . TYR D  2  340 ? 6.35349   -9.37707  -11.60306 1.000 59.01154  ? 342 TYR D CG    1 
ATOM   12802 C  CD1   . TYR D  2  340 ? 6.95441   -10.62941 -11.60172 1.000 58.52790  ? 342 TYR D CD1   1 
ATOM   12803 C  CD2   . TYR D  2  340 ? 4.97278   -9.31341  -11.46959 1.000 59.65179  ? 342 TYR D CD2   1 
ATOM   12804 C  CE1   . TYR D  2  340 ? 6.20492   -11.78262 -11.47101 1.000 59.87727  ? 342 TYR D CE1   1 
ATOM   12805 C  CE2   . TYR D  2  340 ? 4.21397   -10.46228 -11.33989 1.000 60.82282  ? 342 TYR D CE2   1 
ATOM   12806 C  CZ    . TYR D  2  340 ? 4.83558   -11.69424 -11.34111 1.000 61.45470  ? 342 TYR D CZ    1 
ATOM   12807 O  OH    . TYR D  2  340 ? 4.08717   -12.84251 -11.21227 1.000 60.88891  ? 342 TYR D OH    1 
ATOM   12808 N  N     . PHE D  2  341 ? 8.84246   -5.59958  -9.78032  1.000 58.85619  ? 343 PHE D N     1 
ATOM   12809 C  CA    . PHE D  2  341 ? 9.67879   -4.40852  -9.84345  1.000 55.98922  ? 343 PHE D CA    1 
ATOM   12810 C  C     . PHE D  2  341 ? 10.59109  -4.38523  -8.62670  1.000 59.06221  ? 343 PHE D C     1 
ATOM   12811 O  O     . PHE D  2  341 ? 10.11256  -4.44850  -7.48949  1.000 62.25035  ? 343 PHE D O     1 
ATOM   12812 C  CB    . PHE D  2  341 ? 8.83207   -3.13333  -9.89046  1.000 52.36641  ? 343 PHE D CB    1 
ATOM   12813 C  CG    . PHE D  2  341 ? 7.94687   -3.03331  -11.09911 1.000 54.99035  ? 343 PHE D CG    1 
ATOM   12814 C  CD1   . PHE D  2  341 ? 6.68942   -3.61462  -11.10411 1.000 56.68501  ? 343 PHE D CD1   1 
ATOM   12815 C  CD2   . PHE D  2  341 ? 8.36789   -2.34948  -12.22710 1.000 54.24428  ? 343 PHE D CD2   1 
ATOM   12816 C  CE1   . PHE D  2  341 ? 5.87176   -3.52187  -12.21270 1.000 56.03950  ? 343 PHE D CE1   1 
ATOM   12817 C  CE2   . PHE D  2  341 ? 7.55396   -2.25311  -13.33908 1.000 55.37742  ? 343 PHE D CE2   1 
ATOM   12818 C  CZ    . PHE D  2  341 ? 6.30370   -2.84021  -13.33092 1.000 56.61093  ? 343 PHE D CZ    1 
ATOM   12819 N  N     . VAL D  2  342 ? 11.90235  -4.29792  -8.86501  1.000 59.52551  ? 344 VAL D N     1 
ATOM   12820 C  CA    . VAL D  2  342 ? 12.84607  -4.23864  -7.75655  1.000 59.43476  ? 344 VAL D CA    1 
ATOM   12821 C  C     . VAL D  2  342 ? 12.51614  -3.04348  -6.87479  1.000 60.03515  ? 344 VAL D C     1 
ATOM   12822 O  O     . VAL D  2  342 ? 12.25971  -1.93345  -7.36165  1.000 57.88768  ? 344 VAL D O     1 
ATOM   12823 C  CB    . VAL D  2  342 ? 14.29236  -4.16467  -8.27280  1.000 55.42448  ? 344 VAL D CB    1 
ATOM   12824 C  CG1   . VAL D  2  342 ? 14.59416  -5.35761  -9.16383  1.000 56.21680  ? 344 VAL D CG1   1 
ATOM   12825 C  CG2   . VAL D  2  342 ? 14.52827  -2.85876  -9.01543  1.000 53.20994  ? 344 VAL D CG2   1 
ATOM   12826 N  N     . GLU D  2  343 ? 12.51927  -3.26896  -5.56085  1.000 65.93380  ? 345 GLU D N     1 
ATOM   12827 C  CA    . GLU D  2  343 ? 12.14132  -2.22735  -4.61471  1.000 65.70496  ? 345 GLU D CA    1 
ATOM   12828 C  C     . GLU D  2  343 ? 13.28054  -1.27014  -4.28726  1.000 63.25541  ? 345 GLU D C     1 
ATOM   12829 O  O     . GLU D  2  343 ? 13.02106  -0.20032  -3.72622  1.000 63.64672  ? 345 GLU D O     1 
ATOM   12830 C  CB    . GLU D  2  343 ? 11.60603  -2.85243  -3.32076  1.000 66.92063  ? 345 GLU D CB    1 
ATOM   12831 C  CG    . GLU D  2  343 ? 12.62270  -3.66161  -2.52304  1.000 74.63972  ? 345 GLU D CG    1 
ATOM   12832 C  CD    . GLU D  2  343 ? 12.80567  -5.07480  -3.04956  1.000 80.05851  ? 345 GLU D CD    1 
ATOM   12833 O  OE1   . GLU D  2  343 ? 12.51417  -5.31530  -4.24108  1.000 75.49063  ? 345 GLU D OE1   1 
ATOM   12834 O  OE2   . GLU D  2  343 ? 13.23725  -5.94774  -2.26517  1.000 82.92290  ? 345 GLU D OE2   1 
ATOM   12835 N  N     . TRP D  2  344 ? 14.52225  -1.61274  -4.62487  1.000 57.58844  ? 346 TRP D N     1 
ATOM   12836 C  CA    . TRP D  2  344 ? 15.66275  -0.75219  -4.34087  1.000 54.08350  ? 346 TRP D CA    1 
ATOM   12837 C  C     . TRP D  2  344 ? 15.94060  0.25853   -5.44982  1.000 53.56182  ? 346 TRP D C     1 
ATOM   12838 O  O     . TRP D  2  344 ? 16.99050  0.90951   -5.42755  1.000 49.88810  ? 346 TRP D O     1 
ATOM   12839 C  CB    . TRP D  2  344 ? 16.91331  -1.59579  -4.07031  1.000 51.93488  ? 346 TRP D CB    1 
ATOM   12840 C  CG    . TRP D  2  344 ? 17.05054  -2.80607  -4.94088  1.000 54.23992  ? 346 TRP D CG    1 
ATOM   12841 C  CD1   . TRP D  2  344 ? 16.52529  -4.04364  -4.70959  1.000 58.54780  ? 346 TRP D CD1   1 
ATOM   12842 C  CD2   . TRP D  2  344 ? 17.77644  -2.90220  -6.17241  1.000 51.03911  ? 346 TRP D CD2   1 
ATOM   12843 N  NE1   . TRP D  2  344 ? 16.87137  -4.90173  -5.72376  1.000 55.62559  ? 346 TRP D NE1   1 
ATOM   12844 C  CE2   . TRP D  2  344 ? 17.63974  -4.22596  -6.63475  1.000 53.64587  ? 346 TRP D CE2   1 
ATOM   12845 C  CE3   . TRP D  2  344 ? 18.52454  -1.99660  -6.93148  1.000 52.16236  ? 346 TRP D CE3   1 
ATOM   12846 C  CZ2   . TRP D  2  344 ? 18.22301  -4.66706  -7.82269  1.000 51.58699  ? 346 TRP D CZ2   1 
ATOM   12847 C  CZ3   . TRP D  2  344 ? 19.10372  -2.43678  -8.11115  1.000 49.73778  ? 346 TRP D CZ3   1 
ATOM   12848 C  CH2   . TRP D  2  344 ? 18.94901  -3.75949  -8.54422  1.000 48.48572  ? 346 TRP D CH2   1 
ATOM   12849 N  N     . ILE D  2  345 ? 15.03352  0.40589   -6.41112  1.000 49.53683  ? 347 ILE D N     1 
ATOM   12850 C  CA    . ILE D  2  345 ? 15.12365  1.48106   -7.39683  1.000 49.92286  ? 347 ILE D CA    1 
ATOM   12851 C  C     . ILE D  2  345 ? 13.79865  2.23377   -7.40713  1.000 48.97324  ? 347 ILE D C     1 
ATOM   12852 O  O     . ILE D  2  345 ? 12.91058  1.91596   -8.21171  1.000 47.75370  ? 347 ILE D O     1 
ATOM   12853 C  CB    . ILE D  2  345 ? 15.46891  0.95043   -8.79680  1.000 45.80948  ? 347 ILE D CB    1 
ATOM   12854 C  CG1   . ILE D  2  345 ? 16.83406  0.26287   -8.79341  1.000 47.83109  ? 347 ILE D CG1   1 
ATOM   12855 C  CG2   . ILE D  2  345 ? 15.46383  2.08674   -9.80507  1.000 39.48702  ? 347 ILE D CG2   1 
ATOM   12856 C  CD1   . ILE D  2  345 ? 17.30058  -0.15668  -10.17282 1.000 44.60050  ? 347 ILE D CD1   1 
ATOM   12857 N  N     . PRO D  2  346 ? 13.61983  3.22772   -6.54029  1.000 44.35182  ? 348 PRO D N     1 
ATOM   12858 C  CA    . PRO D  2  346 ? 12.34052  3.94581   -6.49839  1.000 43.35741  ? 348 PRO D CA    1 
ATOM   12859 C  C     . PRO D  2  346 ? 12.06700  4.67068   -7.80793  1.000 44.62692  ? 348 PRO D C     1 
ATOM   12860 O  O     . PRO D  2  346 ? 12.98014  5.18015   -8.46062  1.000 47.09796  ? 348 PRO D O     1 
ATOM   12861 C  CB    . PRO D  2  346 ? 12.52363  4.93365   -5.33855  1.000 43.11960  ? 348 PRO D CB    1 
ATOM   12862 C  CG    . PRO D  2  346 ? 13.67834  4.40223   -4.54339  1.000 44.65507  ? 348 PRO D CG    1 
ATOM   12863 C  CD    . PRO D  2  346 ? 14.56991  3.71968   -5.53051  1.000 46.03837  ? 348 PRO D CD    1 
ATOM   12864 N  N     . ASN D  2  347 ? 10.78973  4.71283   -8.18925  1.000 43.42896  ? 349 ASN D N     1 
ATOM   12865 C  CA    . ASN D  2  347 ? 10.34918  5.46433   -9.36388  1.000 44.71012  ? 349 ASN D CA    1 
ATOM   12866 C  C     . ASN D  2  347 ? 11.05852  4.97414   -10.62718 1.000 45.40227  ? 349 ASN D C     1 
ATOM   12867 O  O     . ASN D  2  347 ? 11.55411  5.76046   -11.43692 1.000 42.69207  ? 349 ASN D O     1 
ATOM   12868 C  CB    . ASN D  2  347 ? 10.56768  6.96661   -9.15329  1.000 43.59610  ? 349 ASN D CB    1 
ATOM   12869 C  CG    . ASN D  2  347 ? 10.00213  7.80918   -10.28487 1.000 49.49080  ? 349 ASN D CG    1 
ATOM   12870 O  OD1   . ASN D  2  347 ? 9.04693   7.41378   -10.95294 1.000 54.14468  ? 349 ASN D OD1   1 
ATOM   12871 N  ND2   . ASN D  2  347 ? 10.59520  8.97810   -10.50558 1.000 45.35144  ? 349 ASN D ND2   1 
ATOM   12872 N  N     . ASN D  2  348 ? 11.09953  3.65386   -10.79661 1.000 43.70582  ? 350 ASN D N     1 
ATOM   12873 C  CA    . ASN D  2  348 ? 11.84320  3.03856   -11.88807 1.000 44.79116  ? 350 ASN D CA    1 
ATOM   12874 C  C     . ASN D  2  348 ? 10.99838  2.80322   -13.13563 1.000 46.93931  ? 350 ASN D C     1 
ATOM   12875 O  O     . ASN D  2  348 ? 11.43952  2.08652   -14.04055 1.000 45.75452  ? 350 ASN D O     1 
ATOM   12876 C  CB    . ASN D  2  348 ? 12.46633  1.71896   -11.42277 1.000 45.61078  ? 350 ASN D CB    1 
ATOM   12877 C  CG    . ASN D  2  348 ? 11.43726  0.73987   -10.89462 1.000 47.88462  ? 350 ASN D CG    1 
ATOM   12878 O  OD1   . ASN D  2  348 ? 10.31418  1.11802   -10.56369 1.000 51.95327  ? 350 ASN D OD1   1 
ATOM   12879 N  ND2   . ASN D  2  348 ? 11.82106  -0.52710  -10.80286 1.000 46.93192  ? 350 ASN D ND2   1 
ATOM   12880 N  N     . VAL D  2  349 ? 9.80594   3.38708   -13.21101 1.000 47.02353  ? 351 VAL D N     1 
ATOM   12881 C  CA    . VAL D  2  349 ? 8.95197   3.29440   -14.38974 1.000 48.88523  ? 351 VAL D CA    1 
ATOM   12882 C  C     . VAL D  2  349 ? 8.74907   4.69983   -14.93660 1.000 49.43895  ? 351 VAL D C     1 
ATOM   12883 O  O     . VAL D  2  349 ? 8.35635   5.60805   -14.19488 1.000 52.04396  ? 351 VAL D O     1 
ATOM   12884 C  CB    . VAL D  2  349 ? 7.60037   2.62953   -14.06835 1.000 50.14358  ? 351 VAL D CB    1 
ATOM   12885 C  CG1   . VAL D  2  349 ? 6.75062   2.52509   -15.32449 1.000 49.12569  ? 351 VAL D CG1   1 
ATOM   12886 C  CG2   . VAL D  2  349 ? 7.81648   1.25660   -13.44988 1.000 48.45146  ? 351 VAL D CG2   1 
ATOM   12887 N  N     . LYS D  2  350 ? 9.01985   4.87765   -16.22762 1.000 48.78416  ? 352 LYS D N     1 
ATOM   12888 C  CA    . LYS D  2  350 ? 8.92739   6.17422   -16.88561 1.000 48.63498  ? 352 LYS D CA    1 
ATOM   12889 C  C     . LYS D  2  350 ? 7.86575   6.11765   -17.97358 1.000 51.82729  ? 352 LYS D C     1 
ATOM   12890 O  O     . LYS D  2  350 ? 7.89009   5.22105   -18.82332 1.000 50.81094  ? 352 LYS D O     1 
ATOM   12891 C  CB    . LYS D  2  350 ? 10.27520  6.58125   -17.48640 1.000 48.76115  ? 352 LYS D CB    1 
ATOM   12892 C  CG    . LYS D  2  350 ? 10.26621  7.92797   -18.19103 1.000 48.16643  ? 352 LYS D CG    1 
ATOM   12893 C  CD    . LYS D  2  350 ? 9.96448   9.05599   -17.21950 1.000 47.76807  ? 352 LYS D CD    1 
ATOM   12894 C  CE    . LYS D  2  350 ? 10.11200  10.41520  -17.88493 1.000 47.18652  ? 352 LYS D CE    1 
ATOM   12895 N  NZ    . LYS D  2  350 ? 9.84775   11.52907  -16.92729 1.000 50.34799  ? 352 LYS D NZ    1 
ATOM   12896 N  N     . THR D  2  351 ? 6.94460   7.07629   -17.95054 1.000 51.62780  ? 353 THR D N     1 
ATOM   12897 C  CA    . THR D  2  351 ? 5.87930   7.17035   -18.93748 1.000 52.91010  ? 353 THR D CA    1 
ATOM   12898 C  C     . THR D  2  351 ? 6.10347   8.38442   -19.82821 1.000 50.87976  ? 353 THR D C     1 
ATOM   12899 O  O     . THR D  2  351 ? 6.50580   9.45012   -19.35246 1.000 51.37382  ? 353 THR D O     1 
ATOM   12900 C  CB    . THR D  2  351 ? 4.50650   7.26955   -18.26549 1.000 56.03843  ? 353 THR D CB    1 
ATOM   12901 O  OG1   . THR D  2  351 ? 4.27931   6.10525   -17.46041 1.000 56.59815  ? 353 THR D OG1   1 
ATOM   12902 C  CG2   . THR D  2  351 ? 3.40907   7.37570   -19.31536 1.000 55.09024  ? 353 THR D CG2   1 
ATOM   12903 N  N     . ALA D  2  352 ? 5.84682   8.21662   -21.12269 1.000 55.48457  ? 354 ALA D N     1 
ATOM   12904 C  CA    . ALA D  2  352 ? 5.95286   9.30502   -22.08162 1.000 57.79788  ? 354 ALA D CA    1 
ATOM   12905 C  C     . ALA D  2  352 ? 4.78649   9.22327   -23.05482 1.000 62.80089  ? 354 ALA D C     1 
ATOM   12906 O  O     . ALA D  2  352 ? 4.25039   8.14287   -23.31335 1.000 62.35555  ? 354 ALA D O     1 
ATOM   12907 C  CB    . ALA D  2  352 ? 7.28569   9.26506   -22.84175 1.000 57.09287  ? 354 ALA D CB    1 
ATOM   12908 N  N     . VAL D  2  353 ? 4.39274   10.37690  -23.58952 1.000 67.32882  ? 355 VAL D N     1 
ATOM   12909 C  CA    . VAL D  2  353 ? 3.27553   10.47069  -24.52183 1.000 67.25119  ? 355 VAL D CA    1 
ATOM   12910 C  C     . VAL D  2  353 ? 3.70110   11.31775  -25.71116 1.000 70.01489  ? 355 VAL D C     1 
ATOM   12911 O  O     . VAL D  2  353 ? 4.26948   12.40080  -25.53512 1.000 72.90916  ? 355 VAL D O     1 
ATOM   12912 C  CB    . VAL D  2  353 ? 2.02010   11.06768  -23.85652 1.000 72.98200  ? 355 VAL D CB    1 
ATOM   12913 C  CG1   . VAL D  2  353 ? 0.95789   11.36572  -24.90402 1.000 73.92093  ? 355 VAL D CG1   1 
ATOM   12914 C  CG2   . VAL D  2  353 ? 1.47605   10.11762  -22.80290 1.000 71.24063  ? 355 VAL D CG2   1 
ATOM   12915 N  N     . CYS D  2  354 ? 3.43135   10.82327  -26.91725 1.000 72.72529  ? 356 CYS D N     1 
ATOM   12916 C  CA    . CYS D  2  354 ? 3.65256   11.57322  -28.14757 1.000 80.59612  ? 356 CYS D CA    1 
ATOM   12917 C  C     . CYS D  2  354 ? 2.32570   11.68403  -28.88417 1.000 84.27812  ? 356 CYS D C     1 
ATOM   12918 O  O     . CYS D  2  354 ? 1.69265   10.66676  -29.18449 1.000 83.88649  ? 356 CYS D O     1 
ATOM   12919 C  CB    . CYS D  2  354 ? 4.71059   10.90486  -29.02805 1.000 81.66923  ? 356 CYS D CB    1 
ATOM   12920 S  SG    . CYS D  2  354 ? 5.25903   11.91848  -30.42779 1.000 87.03560  ? 356 CYS D SG    1 
ATOM   12921 N  N     . ASP D  2  355 ? 1.90852   12.91936  -29.17027 1.000 94.06623  ? 357 ASP D N     1 
ATOM   12922 C  CA    . ASP D  2  355 ? 0.60714   13.14518  -29.79355 1.000 95.79813  ? 357 ASP D CA    1 
ATOM   12923 C  C     . ASP D  2  355 ? 0.52977   12.50160  -31.17105 1.000 94.13420  ? 357 ASP D C     1 
ATOM   12924 O  O     . ASP D  2  355 ? -0.50372  11.93422  -31.54352 1.000 95.51788  ? 357 ASP D O     1 
ATOM   12925 C  CB    . ASP D  2  355 ? 0.33951   14.64468  -29.89577 1.000 100.17507 ? 357 ASP D CB    1 
ATOM   12926 C  CG    . ASP D  2  355 ? 0.93407   15.41329  -28.74037 1.000 107.87861 ? 357 ASP D CG    1 
ATOM   12927 O  OD1   . ASP D  2  355 ? 0.17806   16.11715  -28.03986 1.000 112.21186 ? 357 ASP D OD1   1 
ATOM   12928 O  OD2   . ASP D  2  355 ? 2.15811   15.28683  -28.51865 1.000 104.50384 ? 357 ASP D OD2   1 
ATOM   12929 N  N     . ILE D  2  356 ? 1.61119   12.57799  -31.93851 1.000 89.49475  ? 358 ILE D N     1 
ATOM   12930 C  CA    . ILE D  2  356 ? 1.63085   12.10418  -33.31956 1.000 93.41043  ? 358 ILE D CA    1 
ATOM   12931 C  C     . ILE D  2  356 ? 1.65629   10.57994  -33.34113 1.000 91.48464  ? 358 ILE D C     1 
ATOM   12932 O  O     . ILE D  2  356 ? 2.63680   9.97111   -32.88876 1.000 87.35535  ? 358 ILE D O     1 
ATOM   12933 C  CB    . ILE D  2  356 ? 2.83146   12.68896  -34.07614 1.000 93.50861  ? 358 ILE D CB    1 
ATOM   12934 C  CG1   . ILE D  2  356 ? 3.01542   14.15934  -33.69691 1.000 91.64411  ? 358 ILE D CG1   1 
ATOM   12935 C  CG2   . ILE D  2  356 ? 2.63966   12.53506  -35.57873 1.000 92.37215  ? 358 ILE D CG2   1 
ATOM   12936 C  CD1   . ILE D  2  356 ? 4.45634   14.55359  -33.45970 1.000 84.25024  ? 358 ILE D CD1   1 
ATOM   12937 N  N     . PRO D  2  357 ? 0.62024   9.92588   -33.85899 1.000 93.18752  ? 359 PRO D N     1 
ATOM   12938 C  CA    . PRO D  2  357 ? 0.59889   8.46217   -33.88137 1.000 91.62088  ? 359 PRO D CA    1 
ATOM   12939 C  C     . PRO D  2  357 ? 1.36690   7.92793   -35.07473 1.000 90.13228  ? 359 PRO D C     1 
ATOM   12940 O  O     . PRO D  2  357 ? 1.62219   8.66428   -36.03921 1.000 90.34698  ? 359 PRO D O     1 
ATOM   12941 C  CB    . PRO D  2  357 ? -0.89891  8.12667   -33.99437 1.000 88.99224  ? 359 PRO D CB    1 
ATOM   12942 C  CG    . PRO D  2  357 ? -1.62530  9.46636   -34.13382 1.000 89.21753  ? 359 PRO D CG    1 
ATOM   12943 C  CD    . PRO D  2  357 ? -0.59205  10.49401  -34.46467 1.000 91.33599  ? 359 PRO D CD    1 
ATOM   12944 N  N     . PRO D  2  358 ? 1.74891   6.65372   -35.05201 1.000 91.22002  ? 360 PRO D N     1 
ATOM   12945 C  CA    . PRO D  2  358 ? 2.37591   6.05196   -36.23206 1.000 91.37671  ? 360 PRO D CA    1 
ATOM   12946 C  C     . PRO D  2  358 ? 1.36600   5.88042   -37.35576 1.000 93.43821  ? 360 PRO D C     1 
ATOM   12947 O  O     . PRO D  2  358 ? 0.15229   5.85508   -37.14149 1.000 90.86508  ? 360 PRO D O     1 
ATOM   12948 C  CB    . PRO D  2  358 ? 2.87717   4.69745   -35.72001 1.000 86.91374  ? 360 PRO D CB    1 
ATOM   12949 C  CG    . PRO D  2  358 ? 1.97826   4.38265   -34.56900 1.000 87.62375  ? 360 PRO D CG    1 
ATOM   12950 C  CD    . PRO D  2  358 ? 1.64132   5.70241   -33.93295 1.000 87.46639  ? 360 PRO D CD    1 
ATOM   12951 N  N     . ARG D  2  359 ? 1.89025   5.76327   -38.57359 1.000 93.35758  ? 369 ARG D N     1 
ATOM   12952 C  CA    . ARG D  2  359 ? 1.03994   5.66894   -39.75378 1.000 94.53815  ? 369 ARG D CA    1 
ATOM   12953 C  C     . ARG D  2  359 ? 0.01914   4.55180   -39.59586 1.000 99.05810  ? 369 ARG D C     1 
ATOM   12954 O  O     . ARG D  2  359 ? 0.38012   3.39311   -39.36855 1.000 99.26934  ? 369 ARG D O     1 
ATOM   12955 C  CB    . ARG D  2  359 ? 1.89543   5.43342   -41.00008 1.000 94.49663  ? 369 ARG D CB    1 
ATOM   12956 C  CG    . ARG D  2  359 ? 1.14476   5.64999   -42.30506 1.000 97.88085  ? 369 ARG D CG    1 
ATOM   12957 C  CD    . ARG D  2  359 ? 2.03262   5.40598   -43.51349 1.000 93.73464  ? 369 ARG D CD    1 
ATOM   12958 N  NE    . ARG D  2  359 ? 1.53530   6.10343   -44.69537 1.000 99.67258  ? 369 ARG D NE    1 
ATOM   12959 C  CZ    . ARG D  2  359 ? 2.02119   5.94218   -45.92215 1.000 106.17513 ? 369 ARG D CZ    1 
ATOM   12960 N  NH1   . ARG D  2  359 ? 3.02032   5.09695   -46.13740 1.000 105.95491 ? 369 ARG D NH1   1 
ATOM   12961 N  NH2   . ARG D  2  359 ? 1.50424   6.62347   -46.93655 1.000 105.47433 ? 369 ARG D NH2   1 
ATOM   12962 N  N     . GLY D  2  360 ? -1.25871  4.90757   -39.70837 1.000 109.51596 ? 370 GLY D N     1 
ATOM   12963 C  CA    . GLY D  2  360 ? -2.32822  3.93129   -39.64456 1.000 107.47406 ? 370 GLY D CA    1 
ATOM   12964 C  C     . GLY D  2  360 ? -3.00180  3.82401   -38.29114 1.000 107.99697 ? 370 GLY D C     1 
ATOM   12965 O  O     . GLY D  2  360 ? -4.21615  4.01978   -38.18072 1.000 109.99889 ? 370 GLY D O     1 
ATOM   12966 N  N     . LEU D  2  361 ? -2.22589  3.51926   -37.25315 1.000 98.98057  ? 371 LEU D N     1 
ATOM   12967 C  CA    . LEU D  2  361 ? -2.80071  3.24449   -35.94286 1.000 94.87099  ? 371 LEU D CA    1 
ATOM   12968 C  C     . LEU D  2  361 ? -3.34051  4.51422   -35.29613 1.000 95.76390  ? 371 LEU D C     1 
ATOM   12969 O  O     . LEU D  2  361 ? -2.69624  5.56669   -35.31637 1.000 98.12580  ? 371 LEU D O     1 
ATOM   12970 C  CB    . LEU D  2  361 ? -1.75868  2.60031   -35.03059 1.000 90.04697  ? 371 LEU D CB    1 
ATOM   12971 C  CG    . LEU D  2  361 ? -1.21070  1.24930   -35.49057 1.000 91.56217  ? 371 LEU D CG    1 
ATOM   12972 C  CD1   . LEU D  2  361 ? -0.41822  0.58577   -34.37484 1.000 88.16482  ? 371 LEU D CD1   1 
ATOM   12973 C  CD2   . LEU D  2  361 ? -2.33956  0.34925   -35.96646 1.000 94.74509  ? 371 LEU D CD2   1 
ATOM   12974 N  N     . LYS D  2  362 ? -4.53835  4.40559   -34.71420 1.000 92.50135  ? 372 LYS D N     1 
ATOM   12975 C  CA    . LYS D  2  362 ? -5.09562  5.51923   -33.95260 1.000 91.48025  ? 372 LYS D CA    1 
ATOM   12976 C  C     . LYS D  2  362 ? -4.25779  5.80765   -32.71346 1.000 89.70179  ? 372 LYS D C     1 
ATOM   12977 O  O     . LYS D  2  362 ? -4.02263  6.97262   -32.37089 1.000 87.07352  ? 372 LYS D O     1 
ATOM   12978 C  CB    . LYS D  2  362 ? -6.54576  5.21908   -33.57199 1.000 89.76965  ? 372 LYS D CB    1 
ATOM   12979 C  CG    . LYS D  2  362 ? -7.50304  5.23361   -34.75421 1.000 98.67028  ? 372 LYS D CG    1 
ATOM   12980 C  CD    . LYS D  2  362 ? -8.86098  4.65123   -34.39588 1.000 101.75865 ? 372 LYS D CD    1 
ATOM   12981 C  CE    . LYS D  2  362 ? -9.79318  4.67216   -35.59847 1.000 105.29494 ? 372 LYS D CE    1 
ATOM   12982 N  NZ    . LYS D  2  362 ? -11.03256 3.88206   -35.36289 1.000 110.36256 ? 372 LYS D NZ    1 
ATOM   12983 N  N     . MET D  2  363 ? -3.79514  4.76279   -32.03325 1.000 83.71689  ? 373 MET D N     1 
ATOM   12984 C  CA    . MET D  2  363 ? -2.89759  4.93589   -30.90181 1.000 86.99094  ? 373 MET D CA    1 
ATOM   12985 C  C     . MET D  2  363 ? -2.15624  3.63083   -30.66078 1.000 83.48486  ? 373 MET D C     1 
ATOM   12986 O  O     . MET D  2  363 ? -2.64902  2.55022   -30.99630 1.000 81.09288  ? 373 MET D O     1 
ATOM   12987 C  CB    . MET D  2  363 ? -3.65220  5.37514   -29.64317 1.000 84.52585  ? 373 MET D CB    1 
ATOM   12988 C  CG    . MET D  2  363 ? -4.79702  4.46928   -29.24570 1.000 84.06540  ? 373 MET D CG    1 
ATOM   12989 S  SD    . MET D  2  363 ? -5.73709  5.20103   -27.89652 1.000 95.44391  ? 373 MET D SD    1 
ATOM   12990 C  CE    . MET D  2  363 ? -5.94072  6.86594   -28.52231 1.000 93.82783  ? 373 MET D CE    1 
ATOM   12991 N  N     . SER D  2  364 ? -0.96123  3.74869   -30.08685 1.000 77.76561  ? 374 SER D N     1 
ATOM   12992 C  CA    . SER D  2  364 ? -0.11768  2.59326   -29.82349 1.000 76.85418  ? 374 SER D CA    1 
ATOM   12993 C  C     . SER D  2  364 ? 0.68205   2.83621   -28.55299 1.000 69.89330  ? 374 SER D C     1 
ATOM   12994 O  O     . SER D  2  364 ? 0.63327   3.91372   -27.95556 1.000 68.74794  ? 374 SER D O     1 
ATOM   12995 C  CB    . SER D  2  364 ? 0.82551   2.30721   -30.99651 1.000 76.65951  ? 374 SER D CB    1 
ATOM   12996 O  OG    . SER D  2  364 ? 1.71116   3.39386   -31.20801 1.000 79.66184  ? 374 SER D OG    1 
ATOM   12997 N  N     . ALA D  2  365 ? 1.43729   1.81634   -28.15493 1.000 72.58438  ? 375 ALA D N     1 
ATOM   12998 C  CA    . ALA D  2  365 ? 2.28273   1.90057   -26.97346 1.000 70.80893  ? 375 ALA D CA    1 
ATOM   12999 C  C     . ALA D  2  365 ? 3.54046   1.08060   -27.21193 1.000 70.43650  ? 375 ALA D C     1 
ATOM   13000 O  O     . ALA D  2  365 ? 3.46349   -0.04555  -27.71210 1.000 71.59859  ? 375 ALA D O     1 
ATOM   13001 C  CB    . ALA D  2  365 ? 1.54265   1.40356   -25.72728 1.000 67.37402  ? 375 ALA D CB    1 
ATOM   13002 N  N     . THR D  2  366 ? 4.69025   1.64998   -26.86271 1.000 64.54726  ? 376 THR D N     1 
ATOM   13003 C  CA    . THR D  2  366 ? 5.98089   0.99626   -27.02895 1.000 61.41576  ? 376 THR D CA    1 
ATOM   13004 C  C     . THR D  2  366 ? 6.59284   0.73875   -25.66008 1.000 60.33776  ? 376 THR D C     1 
ATOM   13005 O  O     . THR D  2  366 ? 6.70351   1.65661   -24.83990 1.000 57.06966  ? 376 THR D O     1 
ATOM   13006 C  CB    . THR D  2  366 ? 6.92663   1.84475   -27.87989 1.000 60.25217  ? 376 THR D CB    1 
ATOM   13007 O  OG1   . THR D  2  366 ? 6.30003   2.14291   -29.13283 1.000 62.57879  ? 376 THR D OG1   1 
ATOM   13008 C  CG2   . THR D  2  366 ? 8.22494   1.09476   -28.13661 1.000 62.89003  ? 376 THR D CG2   1 
ATOM   13009 N  N     . PHE D  2  367 ? 6.98263   -0.50798  -25.41993 1.000 59.27051  ? 377 PHE D N     1 
ATOM   13010 C  CA    . PHE D  2  367 ? 7.51472   -0.93862  -24.13569 1.000 54.96296  ? 377 PHE D CA    1 
ATOM   13011 C  C     . PHE D  2  367 ? 9.02227   -1.10577  -24.24064 1.000 54.85256  ? 377 PHE D C     1 
ATOM   13012 O  O     . PHE D  2  367 ? 9.52084   -1.72942  -25.18337 1.000 57.41959  ? 377 PHE D O     1 
ATOM   13013 C  CB    . PHE D  2  367 ? 6.86287   -2.25015  -23.69446 1.000 59.60026  ? 377 PHE D CB    1 
ATOM   13014 C  CG    . PHE D  2  367 ? 7.52296   -2.89407  -22.50541 1.000 62.43398  ? 377 PHE D CG    1 
ATOM   13015 C  CD1   . PHE D  2  367 ? 7.14838   -2.54975  -21.21525 1.000 65.58775  ? 377 PHE D CD1   1 
ATOM   13016 C  CD2   . PHE D  2  367 ? 8.50561   -3.85708  -22.67784 1.000 59.21801  ? 377 PHE D CD2   1 
ATOM   13017 C  CE1   . PHE D  2  367 ? 7.74720   -3.14646  -20.11927 1.000 61.88794  ? 377 PHE D CE1   1 
ATOM   13018 C  CE2   . PHE D  2  367 ? 9.10832   -4.45739  -21.58659 1.000 62.30961  ? 377 PHE D CE2   1 
ATOM   13019 C  CZ    . PHE D  2  367 ? 8.72783   -4.10142  -20.30457 1.000 60.59193  ? 377 PHE D CZ    1 
ATOM   13020 N  N     . ILE D  2  368 ? 9.74198   -0.55136  -23.27299 1.000 52.74728  ? 378 ILE D N     1 
ATOM   13021 C  CA    . ILE D  2  368 ? 11.19563  -0.64625  -23.21395 1.000 53.51189  ? 378 ILE D CA    1 
ATOM   13022 C  C     . ILE D  2  368 ? 11.54609  -1.06601  -21.79220 1.000 55.14339  ? 378 ILE D C     1 
ATOM   13023 O  O     . ILE D  2  368 ? 11.51927  -0.24317  -20.87519 1.000 56.10843  ? 378 ILE D O     1 
ATOM   13024 C  CB    . ILE D  2  368 ? 11.87686  0.67473   -23.59058 1.000 50.82383  ? 378 ILE D CB    1 
ATOM   13025 C  CG1   . ILE D  2  368 ? 11.35576  1.15458   -24.94594 1.000 53.50996  ? 378 ILE D CG1   1 
ATOM   13026 C  CG2   . ILE D  2  368 ? 13.38444  0.50123   -23.61868 1.000 49.36194  ? 378 ILE D CG2   1 
ATOM   13027 C  CD1   . ILE D  2  368 ? 11.56757  2.62012   -25.20349 1.000 52.76154  ? 378 ILE D CD1   1 
ATOM   13028 N  N     . GLY D  2  369 ? 11.87584  -2.33615  -21.60090 1.000 53.78312  ? 379 GLY D N     1 
ATOM   13029 C  CA    . GLY D  2  369 ? 12.20808  -2.81963  -20.27864 1.000 52.89623  ? 379 GLY D CA    1 
ATOM   13030 C  C     . GLY D  2  369 ? 13.61925  -3.34096  -20.08450 1.000 54.72797  ? 379 GLY D C     1 
ATOM   13031 O  O     . GLY D  2  369 ? 14.14601  -4.07391  -20.92254 1.000 51.41223  ? 379 GLY D O     1 
ATOM   13032 N  N     . ASN D  2  370 ? 14.23555  -2.98424  -18.96047 1.000 48.64548  ? 380 ASN D N     1 
ATOM   13033 C  CA    . ASN D  2  370 ? 15.49432  -3.58686  -18.53715 1.000 50.01435  ? 380 ASN D CA    1 
ATOM   13034 C  C     . ASN D  2  370 ? 15.13285  -4.59181  -17.44930 1.000 51.65587  ? 380 ASN D C     1 
ATOM   13035 O  O     . ASN D  2  370 ? 14.98415  -4.23035  -16.27965 1.000 51.92407  ? 380 ASN D O     1 
ATOM   13036 C  CB    . ASN D  2  370 ? 16.47160  -2.52598  -18.04435 1.000 50.11771  ? 380 ASN D CB    1 
ATOM   13037 C  CG    . ASN D  2  370 ? 17.87329  -3.06733  -17.85532 1.000 52.56927  ? 380 ASN D CG    1 
ATOM   13038 O  OD1   . ASN D  2  370 ? 18.07474  -4.27902  -17.77014 1.000 53.55787  ? 380 ASN D OD1   1 
ATOM   13039 N  ND2   . ASN D  2  370 ? 18.85413  -2.16945  -17.78571 1.000 45.59871  ? 380 ASN D ND2   1 
ATOM   13040 N  N     . SER D  2  371 ? 14.95793  -5.84950  -17.84302 1.000 54.77859  ? 381 SER D N     1 
ATOM   13041 C  CA    . SER D  2  371 ? 14.44777  -6.88748  -16.96028 1.000 52.91687  ? 381 SER D CA    1 
ATOM   13042 C  C     . SER D  2  371 ? 15.46019  -8.01341  -16.81267 1.000 55.02999  ? 381 SER D C     1 
ATOM   13043 O  O     . SER D  2  371 ? 16.14998  -8.37450  -17.77222 1.000 52.28185  ? 381 SER D O     1 
ATOM   13044 C  CB    . SER D  2  371 ? 13.12577  -7.45114  -17.48818 1.000 53.64137  ? 381 SER D CB    1 
ATOM   13045 O  OG    . SER D  2  371 ? 12.75934  -8.62918  -16.79358 1.000 55.67059  ? 381 SER D OG    1 
ATOM   13046 N  N     . THR D  2  372 ? 15.53614  -8.57048  -15.60065 1.000 58.05826  ? 382 THR D N     1 
ATOM   13047 C  CA    . THR D  2  372 ? 16.37451  -9.73949  -15.36847 1.000 59.24841  ? 382 THR D CA    1 
ATOM   13048 C  C     . THR D  2  372 ? 15.87610  -10.95751 -16.13293 1.000 59.17354  ? 382 THR D C     1 
ATOM   13049 O  O     . THR D  2  372 ? 16.64092  -11.90737 -16.32465 1.000 60.01665  ? 382 THR D O     1 
ATOM   13050 C  CB    . THR D  2  372 ? 16.44613  -10.06365 -13.87437 1.000 58.50119  ? 382 THR D CB    1 
ATOM   13051 O  OG1   . THR D  2  372 ? 15.13359  -10.36938 -13.39067 1.000 57.01239  ? 382 THR D OG1   1 
ATOM   13052 C  CG2   . THR D  2  372 ? 17.01365  -8.88623  -13.09142 1.000 55.60818  ? 382 THR D CG2   1 
ATOM   13053 N  N     . ALA D  2  373 ? 14.61753  -10.94831 -16.57799 1.000 57.22641  ? 383 ALA D N     1 
ATOM   13054 C  CA    . ALA D  2  373 ? 14.08029  -12.05067 -17.36506 1.000 60.87574  ? 383 ALA D CA    1 
ATOM   13055 C  C     . ALA D  2  373 ? 14.76360  -12.19933 -18.72107 1.000 63.52134  ? 383 ALA D C     1 
ATOM   13056 O  O     . ALA D  2  373 ? 14.62388  -13.25369 -19.34958 1.000 62.58044  ? 383 ALA D O     1 
ATOM   13057 C  CB    . ALA D  2  373 ? 12.57129  -11.87192 -17.55479 1.000 61.05206  ? 383 ALA D CB    1 
ATOM   13058 N  N     . ILE D  2  374 ? 15.50035  -11.18503 -19.18415 1.000 61.54738  ? 384 ILE D N     1 
ATOM   13059 C  CA    . ILE D  2  374 ? 16.21964  -11.29548 -20.44840 1.000 61.72007  ? 384 ILE D CA    1 
ATOM   13060 C  C     . ILE D  2  374 ? 17.31792  -12.34570 -20.40789 1.000 64.18307  ? 384 ILE D C     1 
ATOM   13061 O  O     . ILE D  2  374 ? 17.83996  -12.71893 -21.46309 1.000 66.24257  ? 384 ILE D O     1 
ATOM   13062 C  CB    . ILE D  2  374 ? 16.81855  -9.93429  -20.86213 1.000 60.25647  ? 384 ILE D CB    1 
ATOM   13063 C  CG1   . ILE D  2  374 ? 17.13390  -9.92654  -22.36034 1.000 62.89249  ? 384 ILE D CG1   1 
ATOM   13064 C  CG2   . ILE D  2  374 ? 18.06398  -9.61849  -20.03656 1.000 59.92030  ? 384 ILE D CG2   1 
ATOM   13065 C  CD1   . ILE D  2  374 ? 16.95212  -8.57598  -23.00729 1.000 62.71920  ? 384 ILE D CD1   1 
ATOM   13066 N  N     . GLN D  2  375 ? 17.67994  -12.83722 -19.21806 1.000 63.03962  ? 385 GLN D N     1 
ATOM   13067 C  CA    . GLN D  2  375 ? 18.63524  -13.93789 -19.13461 1.000 64.45256  ? 385 GLN D CA    1 
ATOM   13068 C  C     . GLN D  2  375 ? 18.11703  -15.17952 -19.84936 1.000 64.04766  ? 385 GLN D C     1 
ATOM   13069 O  O     . GLN D  2  375 ? 18.91132  -16.01396 -20.29827 1.000 66.31316  ? 385 GLN D O     1 
ATOM   13070 C  CB    . GLN D  2  375 ? 18.95312  -14.25967 -17.67283 1.000 60.02933  ? 385 GLN D CB    1 
ATOM   13071 C  CG    . GLN D  2  375 ? 17.79166  -14.85430 -16.88362 1.000 62.56022  ? 385 GLN D CG    1 
ATOM   13072 C  CD    . GLN D  2  375 ? 18.18145  -15.22478 -15.46110 1.000 64.99708  ? 385 GLN D CD    1 
ATOM   13073 O  OE1   . GLN D  2  375 ? 18.93103  -16.17525 -15.23739 1.000 65.99448  ? 385 GLN D OE1   1 
ATOM   13074 N  NE2   . GLN D  2  375 ? 17.67746  -14.46843 -14.49255 1.000 62.09613  ? 385 GLN D NE2   1 
ATOM   13075 N  N     . GLU D  2  376 ? 16.79377  -15.32739 -19.95490 1.000 63.30825  ? 386 GLU D N     1 
ATOM   13076 C  CA    . GLU D  2  376 ? 16.23368  -16.44098 -20.71451 1.000 66.54790  ? 386 GLU D CA    1 
ATOM   13077 C  C     . GLU D  2  376 ? 16.70618  -16.39739 -22.16146 1.000 69.10312  ? 386 GLU D C     1 
ATOM   13078 O  O     . GLU D  2  376 ? 17.09297  -17.42303 -22.73329 1.000 67.17573  ? 386 GLU D O     1 
ATOM   13079 C  CB    . GLU D  2  376 ? 14.70550  -16.41545 -20.64605 1.000 66.39108  ? 386 GLU D CB    1 
ATOM   13080 C  CG    . GLU D  2  376 ? 14.13400  -16.56762 -19.24603 1.000 68.35549  ? 386 GLU D CG    1 
ATOM   13081 C  CD    . GLU D  2  376 ? 12.61934  -16.68408 -19.24380 1.000 70.78022  ? 386 GLU D CD    1 
ATOM   13082 O  OE1   . GLU D  2  376 ? 12.08235  -17.44991 -18.41733 1.000 71.72474  ? 386 GLU D OE1   1 
ATOM   13083 O  OE2   . GLU D  2  376 ? 11.96530  -16.01536 -20.07183 1.000 70.40250  ? 386 GLU D OE2   1 
ATOM   13084 N  N     . LEU D  2  377 ? 16.68163  -15.20914 -22.77027 1.000 68.33267  ? 387 LEU D N     1 
ATOM   13085 C  CA    . LEU D  2  377 ? 17.20584  -15.05470 -24.12318 1.000 66.15853  ? 387 LEU D CA    1 
ATOM   13086 C  C     . LEU D  2  377 ? 18.66093  -15.49850 -24.19468 1.000 68.84815  ? 387 LEU D C     1 
ATOM   13087 O  O     . LEU D  2  377 ? 19.04801  -16.26138 -25.08787 1.000 69.41263  ? 387 LEU D O     1 
ATOM   13088 C  CB    . LEU D  2  377 ? 17.05709  -13.60000 -24.57719 1.000 65.51744  ? 387 LEU D CB    1 
ATOM   13089 C  CG    . LEU D  2  377 ? 17.59254  -13.18598 -25.95314 1.000 71.67346  ? 387 LEU D CG    1 
ATOM   13090 C  CD1   . LEU D  2  377 ? 16.97714  -11.86331 -26.37749 1.000 75.66159  ? 387 LEU D CD1   1 
ATOM   13091 C  CD2   . LEU D  2  377 ? 19.11090  -13.07487 -25.95689 1.000 71.86590  ? 387 LEU D CD2   1 
ATOM   13092 N  N     . PHE D  2  378 ? 19.48547  -15.02948 -23.25428 1.000 66.91487  ? 388 PHE D N     1 
ATOM   13093 C  CA    . PHE D  2  378 ? 20.90001  -15.38495 -23.27323 1.000 67.89974  ? 388 PHE D CA    1 
ATOM   13094 C  C     . PHE D  2  378 ? 21.12348  -16.84897 -22.91427 1.000 72.88251  ? 388 PHE D C     1 
ATOM   13095 O  O     . PHE D  2  378 ? 22.05939  -17.47194 -23.42746 1.000 75.91993  ? 388 PHE D O     1 
ATOM   13096 C  CB    . PHE D  2  378 ? 21.68478  -14.47419 -22.33014 1.000 61.56115  ? 388 PHE D CB    1 
ATOM   13097 C  CG    . PHE D  2  378 ? 21.73517  -13.03904 -22.77731 1.000 67.50785  ? 388 PHE D CG    1 
ATOM   13098 C  CD1   . PHE D  2  378 ? 22.44653  -12.67854 -23.90942 1.000 66.74875  ? 388 PHE D CD1   1 
ATOM   13099 C  CD2   . PHE D  2  378 ? 21.08017  -12.04917 -22.06205 1.000 66.58995  ? 388 PHE D CD2   1 
ATOM   13100 C  CE1   . PHE D  2  378 ? 22.49784  -11.36017 -24.32438 1.000 66.29227  ? 388 PHE D CE1   1 
ATOM   13101 C  CE2   . PHE D  2  378 ? 21.12879  -10.72789 -22.47102 1.000 63.54819  ? 388 PHE D CE2   1 
ATOM   13102 C  CZ    . PHE D  2  378 ? 21.83831  -10.38304 -23.60391 1.000 62.81046  ? 388 PHE D CZ    1 
ATOM   13103 N  N     . LYS D  2  379 ? 20.28628  -17.41688 -22.04319 1.000 70.46860  ? 389 LYS D N     1 
ATOM   13104 C  CA    . LYS D  2  379 ? 20.41262  -18.83742 -21.73142 1.000 72.92721  ? 389 LYS D CA    1 
ATOM   13105 C  C     . LYS D  2  379 ? 20.13605  -19.69564 -22.95891 1.000 78.04766  ? 389 LYS D C     1 
ATOM   13106 O  O     . LYS D  2  379 ? 20.83898  -20.68208 -23.20841 1.000 81.45489  ? 389 LYS D O     1 
ATOM   13107 C  CB    . LYS D  2  379 ? 19.46731  -19.21830 -20.59216 1.000 71.96571  ? 389 LYS D CB    1 
ATOM   13108 C  CG    . LYS D  2  379 ? 20.01375  -18.94865 -19.20266 1.000 74.22406  ? 389 LYS D CG    1 
ATOM   13109 C  CD    . LYS D  2  379 ? 19.01678  -19.37506 -18.13627 1.000 76.61047  ? 389 LYS D CD    1 
ATOM   13110 C  CE    . LYS D  2  379 ? 19.59716  -19.21971 -16.74112 1.000 75.60695  ? 389 LYS D CE    1 
ATOM   13111 N  NZ    . LYS D  2  379 ? 18.61368  -19.59160 -15.68720 1.000 75.35728  ? 389 LYS D NZ    1 
ATOM   13112 N  N     . ARG D  2  380 ? 19.10737  -19.34055 -23.73170 1.000 75.93136  ? 390 ARG D N     1 
ATOM   13113 C  CA    . ARG D  2  380 ? 18.78652  -20.08769 -24.94335 1.000 77.72588  ? 390 ARG D CA    1 
ATOM   13114 C  C     . ARG D  2  380 ? 19.99362  -20.16864 -25.86953 1.000 80.75875  ? 390 ARG D C     1 
ATOM   13115 O  O     . ARG D  2  380 ? 20.38218  -21.25476 -26.31421 1.000 82.50178  ? 390 ARG D O     1 
ATOM   13116 C  CB    . ARG D  2  380 ? 17.60113  -19.43270 -25.65464 1.000 74.65997  ? 390 ARG D CB    1 
ATOM   13117 C  CG    . ARG D  2  380 ? 17.06175  -20.21130 -26.84174 1.000 73.98547  ? 390 ARG D CG    1 
ATOM   13118 C  CD    . ARG D  2  380 ? 16.02407  -19.39103 -27.58976 1.000 75.11207  ? 390 ARG D CD    1 
ATOM   13119 N  NE    . ARG D  2  380 ? 16.63996  -18.31120 -28.35568 1.000 78.85805  ? 390 ARG D NE    1 
ATOM   13120 C  CZ    . ARG D  2  380 ? 16.02417  -17.18059 -28.68614 1.000 79.24585  ? 390 ARG D CZ    1 
ATOM   13121 N  NH1   . ARG D  2  380 ? 14.77212  -16.96857 -28.30498 1.000 83.51406  ? 390 ARG D NH1   1 
ATOM   13122 N  NH2   . ARG D  2  380 ? 16.66465  -16.25546 -29.38837 1.000 75.11650  ? 390 ARG D NH2   1 
ATOM   13123 N  N     . ILE D  2  381 ? 20.60422  -19.01916 -26.16627 1.000 80.29215  ? 391 ILE D N     1 
ATOM   13124 C  CA    . ILE D  2  381 ? 21.79138  -19.00356 -27.01623 1.000 83.15062  ? 391 ILE D CA    1 
ATOM   13125 C  C     . ILE D  2  381 ? 22.91569  -19.80725 -26.37642 1.000 86.79817  ? 391 ILE D C     1 
ATOM   13126 O  O     . ILE D  2  381 ? 23.65246  -20.52812 -27.06093 1.000 88.49699  ? 391 ILE D O     1 
ATOM   13127 C  CB    . ILE D  2  381 ? 22.22788  -17.55366 -27.29882 1.000 79.71560  ? 391 ILE D CB    1 
ATOM   13128 C  CG1   . ILE D  2  381 ? 21.09432  -16.76685 -27.96008 1.000 75.05132  ? 391 ILE D CG1   1 
ATOM   13129 C  CG2   . ILE D  2  381 ? 23.47567  -17.53469 -28.16876 1.000 80.26252  ? 391 ILE D CG2   1 
ATOM   13130 C  CD1   . ILE D  2  381 ? 20.71361  -17.27787 -29.33085 1.000 80.31071  ? 391 ILE D CD1   1 
ATOM   13131 N  N     . SER D  2  382 ? 23.06284  -19.70050 -25.05394 1.000 84.21396  ? 392 SER D N     1 
ATOM   13132 C  CA    . SER D  2  382 ? 24.17904  -20.35119 -24.37500 1.000 86.06448  ? 392 SER D CA    1 
ATOM   13133 C  C     . SER D  2  382 ? 24.12174  -21.86481 -24.54065 1.000 91.18753  ? 392 SER D C     1 
ATOM   13134 O  O     . SER D  2  382 ? 25.12371  -22.50018 -24.88845 1.000 93.79004  ? 392 SER D O     1 
ATOM   13135 C  CB    . SER D  2  382 ? 24.18632  -19.96976 -22.89482 1.000 80.98981  ? 392 SER D CB    1 
ATOM   13136 O  OG    . SER D  2  382 ? 25.31202  -20.52214 -22.23480 1.000 84.92073  ? 392 SER D OG    1 
ATOM   13137 N  N     . GLU D  2  383 ? 22.95497  -22.46502 -24.29064 1.000 96.36166  ? 393 GLU D N     1 
ATOM   13138 C  CA    . GLU D  2  383 ? 22.84758  -23.91497 -24.41329 1.000 101.06246 ? 393 GLU D CA    1 
ATOM   13139 C  C     . GLU D  2  383 ? 23.07158  -24.37014 -25.84912 1.000 101.80732 ? 393 GLU D C     1 
ATOM   13140 O  O     . GLU D  2  383 ? 23.62032  -25.45455 -26.07792 1.000 101.97632 ? 393 GLU D O     1 
ATOM   13141 C  CB    . GLU D  2  383 ? 21.48757  -24.39502 -23.90575 1.000 105.63439 ? 393 GLU D CB    1 
ATOM   13142 C  CG    . GLU D  2  383 ? 21.44545  -25.88682 -23.59954 1.000 113.67829 ? 393 GLU D CG    1 
ATOM   13143 C  CD    . GLU D  2  383 ? 20.08766  -26.35055 -23.10937 1.000 119.16625 ? 393 GLU D CD    1 
ATOM   13144 O  OE1   . GLU D  2  383 ? 19.06598  -25.80819 -23.58102 1.000 120.28364 ? 393 GLU D OE1   1 
ATOM   13145 O  OE2   . GLU D  2  383 ? 20.04307  -27.25584 -22.24881 1.000 120.51540 ? 393 GLU D OE2   1 
ATOM   13146 N  N     . GLN D  2  384 ? 22.65652  -23.56120 -26.82676 1.000 94.40850  ? 394 GLN D N     1 
ATOM   13147 C  CA    . GLN D  2  384 ? 22.94431  -23.88455 -28.22013 1.000 93.95525  ? 394 GLN D CA    1 
ATOM   13148 C  C     . GLN D  2  384 ? 24.43225  -23.74800 -28.51579 1.000 94.19308  ? 394 GLN D C     1 
ATOM   13149 O  O     . GLN D  2  384 ? 24.99815  -24.54560 -29.27258 1.000 95.63359  ? 394 GLN D O     1 
ATOM   13150 C  CB    . GLN D  2  384 ? 22.12242  -22.98813 -29.14503 1.000 87.05839  ? 394 GLN D CB    1 
ATOM   13151 C  CG    . GLN D  2  384 ? 20.62297  -23.19154 -29.01897 1.000 88.15798  ? 394 GLN D CG    1 
ATOM   13152 C  CD    . GLN D  2  384 ? 19.82512  -22.06349 -29.64077 1.000 90.38089  ? 394 GLN D CD    1 
ATOM   13153 O  OE1   . GLN D  2  384 ? 20.37606  -21.02378 -30.00359 1.000 89.99237  ? 394 GLN D OE1   1 
ATOM   13154 N  NE2   . GLN D  2  384 ? 18.51701  -22.26169 -29.76306 1.000 91.95694  ? 394 GLN D NE2   1 
ATOM   13155 N  N     . PHE D  2  385 ? 25.08145  -22.74408 -27.92462 1.000 94.73622  ? 395 PHE D N     1 
ATOM   13156 C  CA    . PHE D  2  385 ? 26.52471  -22.59411 -28.07326 1.000 93.59726  ? 395 PHE D CA    1 
ATOM   13157 C  C     . PHE D  2  385 ? 27.25363  -23.82793 -27.55428 1.000 98.54405  ? 395 PHE D C     1 
ATOM   13158 O  O     . PHE D  2  385 ? 28.03414  -24.45850 -28.27661 1.000 101.60781 ? 395 PHE D O     1 
ATOM   13159 C  CB    . PHE D  2  385 ? 26.99085  -21.33369 -27.33912 1.000 89.00024  ? 395 PHE D CB    1 
ATOM   13160 C  CG    . PHE D  2  385 ? 28.48085  -21.12719 -27.36065 1.000 88.93859  ? 395 PHE D CG    1 
ATOM   13161 C  CD1   . PHE D  2  385 ? 29.29084  -21.71331 -26.40063 1.000 90.39028  ? 395 PHE D CD1   1 
ATOM   13162 C  CD2   . PHE D  2  385 ? 29.06952  -20.33432 -28.33097 1.000 87.19005  ? 395 PHE D CD2   1 
ATOM   13163 C  CE1   . PHE D  2  385 ? 30.65843  -21.52239 -26.41520 1.000 85.20925  ? 395 PHE D CE1   1 
ATOM   13164 C  CE2   . PHE D  2  385 ? 30.43767  -20.13886 -28.34945 1.000 86.78675  ? 395 PHE D CE2   1 
ATOM   13165 C  CZ    . PHE D  2  385 ? 31.23230  -20.73365 -27.38972 1.000 86.93898  ? 395 PHE D CZ    1 
ATOM   13166 N  N     . THR D  2  386 ? 27.00426  -24.19007 -26.29335 1.000 98.21749  ? 396 THR D N     1 
ATOM   13167 C  CA    . THR D  2  386 ? 27.69165  -25.33349 -25.70304 1.000 102.57094 ? 396 THR D CA    1 
ATOM   13168 C  C     . THR D  2  386 ? 27.32060  -26.63517 -26.40168 1.000 105.51461 ? 396 THR D C     1 
ATOM   13169 O  O     . THR D  2  386 ? 28.11539  -27.58240 -26.40988 1.000 104.67572 ? 396 THR D O     1 
ATOM   13170 C  CB    . THR D  2  386 ? 27.37302  -25.42487 -24.21005 1.000 100.11103 ? 396 THR D CB    1 
ATOM   13171 O  OG1   . THR D  2  386 ? 28.21118  -26.41337 -23.59887 1.000 106.69852 ? 396 THR D OG1   1 
ATOM   13172 C  CG2   . THR D  2  386 ? 25.91618  -25.80854 -24.00273 1.000 102.20442 ? 396 THR D CG2   1 
ATOM   13173 N  N     . ALA D  2  387 ? 26.12335  -26.70302 -26.99053 1.000 100.29964 ? 397 ALA D N     1 
ATOM   13174 C  CA    . ALA D  2  387 ? 25.70633  -27.91961 -27.68144 1.000 102.26495 ? 397 ALA D CA    1 
ATOM   13175 C  C     . ALA D  2  387 ? 26.68937  -28.29177 -28.78295 1.000 106.56326 ? 397 ALA D C     1 
ATOM   13176 O  O     . ALA D  2  387 ? 26.93724  -29.47838 -29.03209 1.000 109.29989 ? 397 ALA D O     1 
ATOM   13177 C  CB    . ALA D  2  387 ? 24.29854  -27.74431 -28.25135 1.000 100.32152 ? 397 ALA D CB    1 
ATOM   13178 N  N     . MET D  2  388 ? 27.25964  -27.29138 -29.45211 1.000 104.92903 ? 398 MET D N     1 
ATOM   13179 C  CA    . MET D  2  388 ? 28.26376  -27.51702 -30.48261 1.000 105.82674 ? 398 MET D CA    1 
ATOM   13180 C  C     . MET D  2  388 ? 29.68905  -27.40555 -29.96814 1.000 106.44510 ? 398 MET D C     1 
ATOM   13181 O  O     . MET D  2  388 ? 30.58267  -28.06523 -30.50803 1.000 110.04300 ? 398 MET D O     1 
ATOM   13182 C  CB    . MET D  2  388 ? 28.08262  -26.51697 -31.62684 1.000 104.30504 ? 398 MET D CB    1 
ATOM   13183 C  CG    . MET D  2  388 ? 26.69103  -26.48590 -32.21086 1.000 106.02243 ? 398 MET D CG    1 
ATOM   13184 S  SD    . MET D  2  388 ? 26.56543  -25.25304 -33.51216 1.000 101.92019 ? 398 MET D SD    1 
ATOM   13185 C  CE    . MET D  2  388 ? 26.96684  -23.76084 -32.60669 1.000 94.37556  ? 398 MET D CE    1 
ATOM   13186 N  N     . PHE D  2  389 ? 29.92484  -26.58796 -28.94020 1.000 106.16160 ? 399 PHE D N     1 
ATOM   13187 C  CA    . PHE D  2  389 ? 31.29469  -26.33970 -28.50491 1.000 108.35480 ? 399 PHE D CA    1 
ATOM   13188 C  C     . PHE D  2  389 ? 31.88045  -27.54479 -27.77911 1.000 108.25014 ? 399 PHE D C     1 
ATOM   13189 O  O     . PHE D  2  389 ? 33.06156  -27.86473 -27.95709 1.000 108.05524 ? 399 PHE D O     1 
ATOM   13190 C  CB    . PHE D  2  389 ? 31.35075  -25.09619 -27.61958 1.000 101.92894 ? 399 PHE D CB    1 
ATOM   13191 C  CG    . PHE D  2  389 ? 32.74605  -24.64081 -27.31260 1.000 103.63387 ? 399 PHE D CG    1 
ATOM   13192 C  CD1   . PHE D  2  389 ? 33.58719  -24.21998 -28.32970 1.000 102.28832 ? 399 PHE D CD1   1 
ATOM   13193 C  CD2   . PHE D  2  389 ? 33.21816  -24.63242 -26.01085 1.000 105.19805 ? 399 PHE D CD2   1 
ATOM   13194 C  CE1   . PHE D  2  389 ? 34.87288  -23.80284 -28.05672 1.000 102.26468 ? 399 PHE D CE1   1 
ATOM   13195 C  CE2   . PHE D  2  389 ? 34.50350  -24.21343 -25.73023 1.000 104.22869 ? 399 PHE D CE2   1 
ATOM   13196 C  CZ    . PHE D  2  389 ? 35.33216  -23.79775 -26.75488 1.000 105.35101 ? 399 PHE D CZ    1 
ATOM   13197 N  N     . ARG D  2  390 ? 31.08029  -28.22331 -26.95154 1.000 109.64568 ? 400 ARG D N     1 
ATOM   13198 C  CA    . ARG D  2  390 ? 31.58116  -29.42605 -26.29401 1.000 111.77946 ? 400 ARG D CA    1 
ATOM   13199 C  C     . ARG D  2  390 ? 32.01755  -30.46945 -27.31280 1.000 112.12274 ? 400 ARG D C     1 
ATOM   13200 O  O     . ARG D  2  390 ? 32.93403  -31.25487 -27.04497 1.000 113.90861 ? 400 ARG D O     1 
ATOM   13201 C  CB    . ARG D  2  390 ? 30.52438  -30.00706 -25.35375 1.000 112.26282 ? 400 ARG D CB    1 
ATOM   13202 C  CG    . ARG D  2  390 ? 29.25442  -30.48336 -26.03708 1.000 113.96790 ? 400 ARG D CG    1 
ATOM   13203 C  CD    . ARG D  2  390 ? 28.49666  -31.45705 -25.14505 1.000 117.61583 ? 400 ARG D CD    1 
ATOM   13204 N  NE    . ARG D  2  390 ? 28.50537  -31.03323 -23.74727 1.000 121.79621 ? 400 ARG D NE    1 
ATOM   13205 C  CZ    . ARG D  2  390 ? 27.57566  -30.26316 -23.19092 1.000 117.45132 ? 400 ARG D CZ    1 
ATOM   13206 N  NH1   . ARG D  2  390 ? 26.55146  -29.82878 -23.91240 1.000 113.51687 ? 400 ARG D NH1   1 
ATOM   13207 N  NH2   . ARG D  2  390 ? 27.66945  -29.92740 -21.91121 1.000 114.05397 ? 400 ARG D NH2   1 
ATOM   13208 N  N     . ARG D  2  391 ? 31.37748  -30.49230 -28.48087 1.000 113.05112 ? 401 ARG D N     1 
ATOM   13209 C  CA    . ARG D  2  391 ? 31.80117  -31.33440 -29.59001 1.000 112.06076 ? 401 ARG D CA    1 
ATOM   13210 C  C     . ARG D  2  391 ? 32.87307  -30.68065 -30.45054 1.000 109.20515 ? 401 ARG D C     1 
ATOM   13211 O  O     . ARG D  2  391 ? 33.46641  -31.35975 -31.29540 1.000 107.12764 ? 401 ARG D O     1 
ATOM   13212 C  CB    . ARG D  2  391 ? 30.60260  -31.68905 -30.47549 1.000 110.37620 ? 401 ARG D CB    1 
ATOM   13213 C  CG    . ARG D  2  391 ? 29.45993  -32.37754 -29.75405 1.000 115.76487 ? 401 ARG D CG    1 
ATOM   13214 C  CD    . ARG D  2  391 ? 28.13196  -31.94501 -30.34852 1.000 119.92347 ? 401 ARG D CD    1 
ATOM   13215 N  NE    . ARG D  2  391 ? 28.18622  -31.89609 -31.80681 1.000 121.28086 ? 401 ARG D NE    1 
ATOM   13216 C  CZ    . ARG D  2  391 ? 27.30059  -31.25994 -32.56649 1.000 122.97653 ? 401 ARG D CZ    1 
ATOM   13217 N  NH1   . ARG D  2  391 ? 26.28858  -30.61039 -32.00650 1.000 121.11469 ? 401 ARG D NH1   1 
ATOM   13218 N  NH2   . ARG D  2  391 ? 27.43014  -31.26735 -33.88630 1.000 125.55894 ? 401 ARG D NH2   1 
ATOM   13219 N  N     . LYS D  2  392 ? 33.13023  -29.38572 -30.26214 1.000 109.54827 ? 402 LYS D N     1 
ATOM   13220 C  CA    . LYS D  2  392 ? 34.09330  -28.65389 -31.08317 1.000 108.01735 ? 402 LYS D CA    1 
ATOM   13221 C  C     . LYS D  2  392 ? 33.68278  -28.68252 -32.55347 1.000 103.54038 ? 402 LYS D C     1 
ATOM   13222 O  O     . LYS D  2  392 ? 34.52201  -28.75136 -33.45329 1.000 97.26839  ? 402 LYS D O     1 
ATOM   13223 C  CB    . LYS D  2  392 ? 35.50681  -29.20838 -30.89650 1.000 109.78340 ? 402 LYS D CB    1 
ATOM   13224 C  CG    . LYS D  2  392 ? 35.96463  -29.24994 -29.44575 1.000 111.67243 ? 402 LYS D CG    1 
ATOM   13225 C  CD    . LYS D  2  392 ? 37.21402  -30.10033 -29.28537 1.000 115.81206 ? 402 LYS D CD    1 
ATOM   13226 C  CE    . LYS D  2  392 ? 37.56256  -30.30138 -27.81923 1.000 117.15933 ? 402 LYS D CE    1 
ATOM   13227 N  NZ    . LYS D  2  392 ? 38.67082  -31.28252 -27.64606 1.000 114.61260 ? 402 LYS D NZ    1 
ATOM   13228 N  N     . ALA D  2  393 ? 32.37629  -28.62369 -32.79639 1.000 105.18398 ? 403 ALA D N     1 
ATOM   13229 C  CA    . ALA D  2  393 ? 31.84237  -28.75273 -34.14356 1.000 99.17720  ? 403 ALA D CA    1 
ATOM   13230 C  C     . ALA D  2  393 ? 31.97600  -27.44745 -34.91650 1.000 101.06062 ? 403 ALA D C     1 
ATOM   13231 O  O     . ALA D  2  393 ? 31.72410  -26.36198 -34.38537 1.000 105.22789 ? 403 ALA D O     1 
ATOM   13232 C  CB    . ALA D  2  393 ? 30.37506  -29.17864 -34.09453 1.000 103.10053 ? 403 ALA D CB    1 
ATOM   13233 N  N     . PHE D  2  394 ? 32.37454  -27.56436 -36.18332 1.000 96.64856  ? 404 PHE D N     1 
ATOM   13234 C  CA    . PHE D  2  394 ? 32.44624  -26.42878 -37.10193 1.000 98.45907  ? 404 PHE D CA    1 
ATOM   13235 C  C     . PHE D  2  394 ? 33.44983  -25.37808 -36.63719 1.000 94.27256  ? 404 PHE D C     1 
ATOM   13236 O  O     . PHE D  2  394 ? 33.26616  -24.18267 -36.87678 1.000 101.40379 ? 404 PHE D O     1 
ATOM   13237 C  CB    . PHE D  2  394 ? 31.06691  -25.79430 -37.30327 1.000 100.04635 ? 404 PHE D CB    1 
ATOM   13238 C  CG    . PHE D  2  394 ? 30.01689  -26.76353 -37.76549 1.000 98.80251  ? 404 PHE D CG    1 
ATOM   13239 C  CD1   . PHE D  2  394 ? 29.97896  -27.18785 -39.08412 1.000 104.45962 ? 404 PHE D CD1   1 
ATOM   13240 C  CD2   . PHE D  2  394 ? 29.06675  -27.24918 -36.88241 1.000 99.63815  ? 404 PHE D CD2   1 
ATOM   13241 C  CE1   . PHE D  2  394 ? 29.01487  -28.08160 -39.51347 1.000 103.54512 ? 404 PHE D CE1   1 
ATOM   13242 C  CE2   . PHE D  2  394 ? 28.09929  -28.14206 -37.30505 1.000 107.90936 ? 404 PHE D CE2   1 
ATOM   13243 C  CZ    . PHE D  2  394 ? 28.07325  -28.55892 -38.62297 1.000 108.61806 ? 404 PHE D CZ    1 
ATOM   13244 N  N     . LEU D  2  395 ? 34.52509  -25.81142 -35.97779 1.000 93.58190  ? 405 LEU D N     1 
ATOM   13245 C  CA    . LEU D  2  395 ? 35.52453  -24.87226 -35.48488 1.000 98.16491  ? 405 LEU D CA    1 
ATOM   13246 C  C     . LEU D  2  395 ? 36.53037  -24.45498 -36.54972 1.000 101.02173 ? 405 LEU D C     1 
ATOM   13247 O  O     . LEU D  2  395 ? 37.22565  -23.45108 -36.35983 1.000 101.97465 ? 405 LEU D O     1 
ATOM   13248 C  CB    . LEU D  2  395 ? 36.26921  -25.46753 -34.28778 1.000 98.16314  ? 405 LEU D CB    1 
ATOM   13249 C  CG    . LEU D  2  395 ? 35.49845  -25.50593 -32.96737 1.000 102.11014 ? 405 LEU D CG    1 
ATOM   13250 C  CD1   . LEU D  2  395 ? 36.39624  -25.98488 -31.83720 1.000 106.07567 ? 405 LEU D CD1   1 
ATOM   13251 C  CD2   . LEU D  2  395 ? 34.91201  -24.13759 -32.65073 1.000 96.50960  ? 405 LEU D CD2   1 
ATOM   13252 N  N     . HIS D  2  396 ? 36.62732  -25.19013 -37.66063 1.000 99.88955  ? 406 HIS D N     1 
ATOM   13253 C  CA    . HIS D  2  396 ? 37.60805  -24.83928 -38.68157 1.000 101.29205 ? 406 HIS D CA    1 
ATOM   13254 C  C     . HIS D  2  396 ? 37.25266  -23.54739 -39.40617 1.000 99.08023  ? 406 HIS D C     1 
ATOM   13255 O  O     . HIS D  2  396 ? 38.14751  -22.89739 -39.95741 1.000 98.80350  ? 406 HIS D O     1 
ATOM   13256 C  CB    . HIS D  2  396 ? 37.76920  -25.98349 -39.68776 1.000 106.36908 ? 406 HIS D CB    1 
ATOM   13257 C  CG    . HIS D  2  396 ? 36.57641  -26.19651 -40.56714 1.000 105.18211 ? 406 HIS D CG    1 
ATOM   13258 N  ND1   . HIS D  2  396 ? 35.50737  -26.98287 -40.19474 1.000 107.39817 ? 406 HIS D ND1   1 
ATOM   13259 C  CD2   . HIS D  2  396 ? 36.29034  -25.73607 -41.80808 1.000 103.82755 ? 406 HIS D CD2   1 
ATOM   13260 C  CE1   . HIS D  2  396 ? 34.61083  -26.99171 -41.16507 1.000 109.19795 ? 406 HIS D CE1   1 
ATOM   13261 N  NE2   . HIS D  2  396 ? 35.06226  -26.24402 -42.15605 1.000 108.38907 ? 406 HIS D NE2   1 
ATOM   13262 N  N     . TRP D  2  397 ? 35.97433  -23.15963 -39.41911 1.000 97.18488  ? 407 TRP D N     1 
ATOM   13263 C  CA    . TRP D  2  397 ? 35.60681  -21.87086 -39.99722 1.000 98.94796  ? 407 TRP D CA    1 
ATOM   13264 C  C     . TRP D  2  397 ? 36.34960  -20.73243 -39.31140 1.000 95.25104  ? 407 TRP D C     1 
ATOM   13265 O  O     . TRP D  2  397 ? 36.79326  -19.78322 -39.96835 1.000 96.19777  ? 407 TRP D O     1 
ATOM   13266 C  CB    . TRP D  2  397 ? 34.09751  -21.64456 -39.89019 1.000 101.18180 ? 407 TRP D CB    1 
ATOM   13267 C  CG    . TRP D  2  397 ? 33.25931  -22.50271 -40.78529 1.000 103.81510 ? 407 TRP D CG    1 
ATOM   13268 C  CD1   . TRP D  2  397 ? 33.56828  -23.74027 -41.26371 1.000 105.60310 ? 407 TRP D CD1   1 
ATOM   13269 C  CD2   . TRP D  2  397 ? 31.96665  -22.17863 -41.31414 1.000 108.52130 ? 407 TRP D CD2   1 
ATOM   13270 N  NE1   . TRP D  2  397 ? 32.54759  -24.21053 -42.05618 1.000 107.32382 ? 407 TRP D NE1   1 
ATOM   13271 C  CE2   . TRP D  2  397 ? 31.55279  -23.26919 -42.10315 1.000 110.69120 ? 407 TRP D CE2   1 
ATOM   13272 C  CE3   . TRP D  2  397 ? 31.11947  -21.07160 -41.19600 1.000 103.88044 ? 407 TRP D CE3   1 
ATOM   13273 C  CZ2   . TRP D  2  397 ? 30.32875  -23.28558 -42.77066 1.000 111.93576 ? 407 TRP D CZ2   1 
ATOM   13274 C  CZ3   . TRP D  2  397 ? 29.90453  -21.09010 -41.85984 1.000 99.81246  ? 407 TRP D CZ3   1 
ATOM   13275 C  CH2   . TRP D  2  397 ? 29.52112  -22.18892 -42.63590 1.000 100.61372 ? 407 TRP D CH2   1 
ATOM   13276 N  N     . TYR D  2  398 ? 36.49764  -20.81343 -37.98993 1.000 97.35990  ? 408 TYR D N     1 
ATOM   13277 C  CA    . TYR D  2  398 ? 37.04888  -19.73281 -37.18181 1.000 95.31706  ? 408 TYR D CA    1 
ATOM   13278 C  C     . TYR D  2  398 ? 38.53137  -19.90324 -36.87794 1.000 96.90738  ? 408 TYR D C     1 
ATOM   13279 O  O     . TYR D  2  398 ? 39.27772  -18.91934 -36.90614 1.000 95.97945  ? 408 TYR D O     1 
ATOM   13280 C  CB    . TYR D  2  398 ? 36.26260  -19.61458 -35.87192 1.000 93.41629  ? 408 TYR D CB    1 
ATOM   13281 C  CG    . TYR D  2  398 ? 34.76730  -19.51480 -36.08395 1.000 91.93289  ? 408 TYR D CG    1 
ATOM   13282 C  CD1   . TYR D  2  398 ? 34.14162  -18.27989 -36.19301 1.000 89.39752  ? 408 TYR D CD1   1 
ATOM   13283 C  CD2   . TYR D  2  398 ? 33.98348  -20.65689 -36.18908 1.000 93.44073  ? 408 TYR D CD2   1 
ATOM   13284 C  CE1   . TYR D  2  398 ? 32.77693  -18.18494 -36.39303 1.000 88.15456  ? 408 TYR D CE1   1 
ATOM   13285 C  CE2   . TYR D  2  398 ? 32.61902  -20.57187 -36.38971 1.000 92.21836  ? 408 TYR D CE2   1 
ATOM   13286 C  CZ    . TYR D  2  398 ? 32.02102  -19.33409 -36.49093 1.000 91.08613  ? 408 TYR D CZ    1 
ATOM   13287 O  OH    . TYR D  2  398 ? 30.66266  -19.24649 -36.69112 1.000 89.44222  ? 408 TYR D OH    1 
ATOM   13288 N  N     . THR D  2  399 ? 38.97851  -21.12677 -36.58002 1.000 96.76351  ? 409 THR D N     1 
ATOM   13289 C  CA    . THR D  2  399 ? 40.40317  -21.35108 -36.35172 1.000 97.56878  ? 409 THR D CA    1 
ATOM   13290 C  C     . THR D  2  399 ? 41.20054  -21.12258 -37.62880 1.000 95.37563  ? 409 THR D C     1 
ATOM   13291 O  O     . THR D  2  399 ? 42.32152  -20.60307 -37.58646 1.000 96.89243  ? 409 THR D O     1 
ATOM   13292 C  CB    . THR D  2  399 ? 40.64149  -22.76391 -35.81581 1.000 98.19522  ? 409 THR D CB    1 
ATOM   13293 O  OG1   . THR D  2  399 ? 40.14882  -23.72583 -36.75781 1.000 98.84790  ? 409 THR D OG1   1 
ATOM   13294 C  CG2   . THR D  2  399 ? 39.93330  -22.95546 -34.48112 1.000 97.21260  ? 409 THR D CG2   1 
ATOM   13295 N  N     . GLY D  2  400 ? 40.63400  -21.50280 -38.77456 1.000 96.19905  ? 410 GLY D N     1 
ATOM   13296 C  CA    . GLY D  2  400 ? 41.22628  -21.23039 -40.07047 1.000 94.92623  ? 410 GLY D CA    1 
ATOM   13297 C  C     . GLY D  2  400 ? 41.42893  -19.75887 -40.37432 1.000 92.87384  ? 410 GLY D C     1 
ATOM   13298 O  O     . GLY D  2  400 ? 42.19678  -19.43862 -41.28760 1.000 94.46173  ? 410 GLY D O     1 
ATOM   13299 N  N     . GLU D  2  401 ? 40.76393  -18.86180 -39.63913 1.000 92.60247  ? 411 GLU D N     1 
ATOM   13300 C  CA    . GLU D  2  401 ? 40.96708  -17.42580 -39.78134 1.000 90.27651  ? 411 GLU D CA    1 
ATOM   13301 C  C     . GLU D  2  401 ? 41.96653  -16.86720 -38.77886 1.000 90.26933  ? 411 GLU D C     1 
ATOM   13302 O  O     . GLU D  2  401 ? 42.34860  -15.69770 -38.89676 1.000 91.29540  ? 411 GLU D O     1 
ATOM   13303 C  CB    . GLU D  2  401 ? 39.63245  -16.68444 -39.63836 1.000 87.25769  ? 411 GLU D CB    1 
ATOM   13304 C  CG    . GLU D  2  401 ? 38.65519  -16.94833 -40.77046 1.000 92.95994  ? 411 GLU D CG    1 
ATOM   13305 C  CD    . GLU D  2  401 ? 39.16995  -16.43960 -42.10064 1.000 96.33550  ? 411 GLU D CD    1 
ATOM   13306 O  OE1   . GLU D  2  401 ? 40.12210  -15.63228 -42.09068 1.000 98.29358  ? 411 GLU D OE1   1 
ATOM   13307 O  OE2   . GLU D  2  401 ? 38.63098  -16.84549 -43.15280 1.000 97.70489  ? 411 GLU D OE2   1 
ATOM   13308 N  N     . GLY D  2  402 ? 42.39524  -17.66747 -37.80593 1.000 93.01203  ? 412 GLY D N     1 
ATOM   13309 C  CA    . GLY D  2  402 ? 43.38889  -17.25172 -36.83062 1.000 99.46683  ? 412 GLY D CA    1 
ATOM   13310 C  C     . GLY D  2  402 ? 42.94632  -17.34358 -35.38458 1.000 101.53143 ? 412 GLY D C     1 
ATOM   13311 O  O     . GLY D  2  402 ? 43.74211  -17.01150 -34.49494 1.000 101.10873 ? 412 GLY D O     1 
ATOM   13312 N  N     . MET D  2  403 ? 41.72285  -17.77204 -35.09330 1.000 94.77675  ? 413 MET D N     1 
ATOM   13313 C  CA    . MET D  2  403 ? 41.24988  -17.86827 -33.72158 1.000 96.30550  ? 413 MET D CA    1 
ATOM   13314 C  C     . MET D  2  403 ? 41.62014  -19.21800 -33.11601 1.000 97.79500  ? 413 MET D C     1 
ATOM   13315 O  O     . MET D  2  403 ? 41.85439  -20.20270 -33.82047 1.000 98.40125  ? 413 MET D O     1 
ATOM   13316 C  CB    . MET D  2  403 ? 39.73537  -17.66923 -33.65535 1.000 94.92682  ? 413 MET D CB    1 
ATOM   13317 C  CG    . MET D  2  403 ? 39.25589  -16.32634 -34.17301 1.000 93.49012  ? 413 MET D CG    1 
ATOM   13318 S  SD    . MET D  2  403 ? 37.45946  -16.18612 -34.11718 1.000 90.71353  ? 413 MET D SD    1 
ATOM   13319 C  CE    . MET D  2  403 ? 37.15911  -16.39101 -32.36163 1.000 88.71391  ? 413 MET D CE    1 
ATOM   13320 N  N     . ASP D  2  404 ? 41.66972  -19.25031 -31.78827 1.000 99.86267  ? 414 ASP D N     1 
ATOM   13321 C  CA    . ASP D  2  404 ? 41.93115  -20.46680 -31.03449 1.000 100.65611 ? 414 ASP D CA    1 
ATOM   13322 C  C     . ASP D  2  404 ? 40.76982  -20.73655 -30.08585 1.000 100.36351 ? 414 ASP D C     1 
ATOM   13323 O  O     . ASP D  2  404 ? 39.93012  -19.86899 -29.83156 1.000 98.22374  ? 414 ASP D O     1 
ATOM   13324 C  CB    . ASP D  2  404 ? 43.24929  -20.36444 -30.25558 1.000 100.57068 ? 414 ASP D CB    1 
ATOM   13325 C  CG    . ASP D  2  404 ? 43.21001  -19.29812 -29.17838 1.000 105.83701 ? 414 ASP D CG    1 
ATOM   13326 O  OD1   . ASP D  2  404 ? 42.48361  -18.29646 -29.35491 1.000 105.61919 ? 414 ASP D OD1   1 
ATOM   13327 O  OD2   . ASP D  2  404 ? 43.90714  -19.46186 -28.15436 1.000 109.56406 ? 414 ASP D OD2   1 
ATOM   13328 N  N     . GLU D  2  405 ? 40.72689  -21.96253 -29.55807 1.000 100.80599 ? 415 GLU D N     1 
ATOM   13329 C  CA    . GLU D  2  405 ? 39.65870  -22.33205 -28.63527 1.000 100.29271 ? 415 GLU D CA    1 
ATOM   13330 C  C     . GLU D  2  405 ? 39.62388  -21.44362 -27.39898 1.000 102.55931 ? 415 GLU D C     1 
ATOM   13331 O  O     . GLU D  2  405 ? 38.56638  -21.31342 -26.77310 1.000 99.37760  ? 415 GLU D O     1 
ATOM   13332 C  CB    . GLU D  2  405 ? 39.80799  -23.79570 -28.21221 1.000 102.39465 ? 415 GLU D CB    1 
ATOM   13333 C  CG    . GLU D  2  405 ? 39.68488  -24.79131 -29.35220 1.000 109.74855 ? 415 GLU D CG    1 
ATOM   13334 C  CD    . GLU D  2  405 ? 39.48099  -26.21024 -28.86169 1.000 112.46095 ? 415 GLU D CD    1 
ATOM   13335 O  OE1   . GLU D  2  405 ? 39.10367  -26.38558 -27.68341 1.000 116.43997 ? 415 GLU D OE1   1 
ATOM   13336 O  OE2   . GLU D  2  405 ? 39.69657  -27.14923 -29.65552 1.000 109.12875 ? 415 GLU D OE2   1 
ATOM   13337 N  N     . MET D  2  406 ? 40.75306  -20.83465 -27.03042 1.000 104.15350 ? 416 MET D N     1 
ATOM   13338 C  CA    . MET D  2  406 ? 40.77482  -19.95633 -25.86516 1.000 100.03862 ? 416 MET D CA    1 
ATOM   13339 C  C     . MET D  2  406 ? 39.73828  -18.84689 -25.99200 1.000 99.38492  ? 416 MET D C     1 
ATOM   13340 O  O     . MET D  2  406 ? 39.03514  -18.52990 -25.02550 1.000 97.95964  ? 416 MET D O     1 
ATOM   13341 C  CB    . MET D  2  406 ? 42.17516  -19.36687 -25.68637 1.000 102.85006 ? 416 MET D CB    1 
ATOM   13342 C  CG    . MET D  2  406 ? 42.41425  -18.68272 -24.34748 1.000 111.92535 ? 416 MET D CG    1 
ATOM   13343 S  SD    . MET D  2  406 ? 42.39303  -19.84337 -22.96868 1.000 123.18094 ? 416 MET D SD    1 
ATOM   13344 C  CE    . MET D  2  406 ? 42.92890  -18.78173 -21.62998 1.000 120.65295 ? 416 MET D CE    1 
ATOM   13345 N  N     . GLU D  2  407 ? 39.62817  -18.24539 -27.17957 1.000 100.51721 ? 417 GLU D N     1 
ATOM   13346 C  CA    . GLU D  2  407 ? 38.70044  -17.13448 -27.36561 1.000 97.26692  ? 417 GLU D CA    1 
ATOM   13347 C  C     . GLU D  2  407 ? 37.24834  -17.59488 -27.33778 1.000 93.95357  ? 417 GLU D C     1 
ATOM   13348 O  O     . GLU D  2  407 ? 36.36188  -16.81958 -26.96230 1.000 91.74704  ? 417 GLU D O     1 
ATOM   13349 C  CB    . GLU D  2  407 ? 39.00643  -16.41298 -28.67750 1.000 93.54964  ? 417 GLU D CB    1 
ATOM   13350 C  CG    . GLU D  2  407 ? 38.09815  -15.23208 -28.96368 1.000 88.48780  ? 417 GLU D CG    1 
ATOM   13351 C  CD    . GLU D  2  407 ? 38.58841  -14.39238 -30.12516 1.000 90.67093  ? 417 GLU D CD    1 
ATOM   13352 O  OE1   . GLU D  2  407 ? 39.75277  -14.57453 -30.54107 1.000 93.62395  ? 417 GLU D OE1   1 
ATOM   13353 O  OE2   . GLU D  2  407 ? 37.81014  -13.55081 -30.62152 1.000 90.33141  ? 417 GLU D OE2   1 
ATOM   13354 N  N     . PHE D  2  408 ? 36.98115  -18.84038 -27.73332 1.000 93.99382  ? 418 PHE D N     1 
ATOM   13355 C  CA    . PHE D  2  408 ? 35.61741  -19.35347 -27.65679 1.000 93.61239  ? 418 PHE D CA    1 
ATOM   13356 C  C     . PHE D  2  408 ? 35.19779  -19.59188 -26.21181 1.000 93.33764  ? 418 PHE D C     1 
ATOM   13357 O  O     . PHE D  2  408 ? 34.07116  -19.26087 -25.82434 1.000 92.48148  ? 418 PHE D O     1 
ATOM   13358 C  CB    . PHE D  2  408 ? 35.49111  -20.63886 -28.47357 1.000 93.95115  ? 418 PHE D CB    1 
ATOM   13359 C  CG    . PHE D  2  408 ? 35.09588  -20.41155 -29.90369 1.000 92.18796  ? 418 PHE D CG    1 
ATOM   13360 C  CD1   . PHE D  2  408 ? 36.02215  -19.96737 -30.83140 1.000 90.80302  ? 418 PHE D CD1   1 
ATOM   13361 C  CD2   . PHE D  2  408 ? 33.79635  -20.64611 -30.32089 1.000 91.37085  ? 418 PHE D CD2   1 
ATOM   13362 C  CE1   . PHE D  2  408 ? 35.65851  -19.75838 -32.14848 1.000 92.11492  ? 418 PHE D CE1   1 
ATOM   13363 C  CE2   . PHE D  2  408 ? 33.42687  -20.44011 -31.63601 1.000 90.55982  ? 418 PHE D CE2   1 
ATOM   13364 C  CZ    . PHE D  2  408 ? 34.35900  -19.99581 -32.55135 1.000 89.57314  ? 418 PHE D CZ    1 
ATOM   13365 N  N     . THR D  2  409 ? 36.09013  -20.16337 -25.39912 1.000 95.07062  ? 419 THR D N     1 
ATOM   13366 C  CA    . THR D  2  409 ? 35.75942  -20.41553 -24.00070 1.000 94.45911  ? 419 THR D CA    1 
ATOM   13367 C  C     . THR D  2  409 ? 35.56037  -19.12012 -23.22474 1.000 94.40916  ? 419 THR D C     1 
ATOM   13368 O  O     . THR D  2  409 ? 34.74343  -19.07493 -22.29777 1.000 92.39475  ? 419 THR D O     1 
ATOM   13369 C  CB    . THR D  2  409 ? 36.85087  -21.25962 -23.34273 1.000 92.47677  ? 419 THR D CB    1 
ATOM   13370 O  OG1   . THR D  2  409 ? 36.85444  -22.57178 -23.91783 1.000 99.04924  ? 419 THR D OG1   1 
ATOM   13371 C  CG2   . THR D  2  409 ? 36.60988  -21.36815 -21.84515 1.000 91.85750  ? 419 THR D CG2   1 
ATOM   13372 N  N     . GLU D  2  410 ? 36.29234  -18.06314 -23.58235 1.000 91.94383  ? 420 GLU D N     1 
ATOM   13373 C  CA    . GLU D  2  410 ? 36.14462  -16.79116 -22.88272 1.000 89.95675  ? 420 GLU D CA    1 
ATOM   13374 C  C     . GLU D  2  410 ? 34.80484  -16.14139 -23.20638 1.000 87.90174  ? 420 GLU D C     1 
ATOM   13375 O  O     . GLU D  2  410 ? 34.09032  -15.68564 -22.30598 1.000 89.52033  ? 420 GLU D O     1 
ATOM   13376 C  CB    . GLU D  2  410 ? 37.30183  -15.85815 -23.24090 1.000 94.68688  ? 420 GLU D CB    1 
ATOM   13377 C  CG    . GLU D  2  410 ? 38.67705  -16.45074 -22.97532 1.000 100.78870 ? 420 GLU D CG    1 
ATOM   13378 C  CD    . GLU D  2  410 ? 39.80233  -15.48231 -23.28407 1.000 105.94551 ? 420 GLU D CD    1 
ATOM   13379 O  OE1   . GLU D  2  410 ? 40.84712  -15.54796 -22.60259 1.000 107.69726 ? 420 GLU D OE1   1 
ATOM   13380 O  OE2   . GLU D  2  410 ? 39.64119  -14.65339 -24.20475 1.000 104.81505 ? 420 GLU D OE2   1 
ATOM   13381 N  N     . ALA D  2  411 ? 34.44676  -16.08745 -24.49104 1.000 92.70559  ? 421 ALA D N     1 
ATOM   13382 C  CA    . ALA D  2  411 ? 33.14817  -15.53926 -24.86736 1.000 92.48592  ? 421 ALA D CA    1 
ATOM   13383 C  C     . ALA D  2  411 ? 32.01423  -16.32334 -24.21984 1.000 89.86206  ? 421 ALA D C     1 
ATOM   13384 O  O     . ALA D  2  411 ? 30.99253  -15.74634 -23.82900 1.000 84.72229  ? 421 ALA D O     1 
ATOM   13385 C  CB    . ALA D  2  411 ? 33.00021  -15.53475 -26.38849 1.000 90.13412  ? 421 ALA D CB    1 
ATOM   13386 N  N     . GLU D  2  412 ? 32.17754  -17.64239 -24.09757 1.000 87.10811  ? 422 GLU D N     1 
ATOM   13387 C  CA    . GLU D  2  412 ? 31.15805  -18.46361 -23.45269 1.000 86.62099  ? 422 GLU D CA    1 
ATOM   13388 C  C     . GLU D  2  412 ? 31.03626  -18.12328 -21.97291 1.000 84.46636  ? 422 GLU D C     1 
ATOM   13389 O  O     . GLU D  2  412 ? 29.92824  -17.94033 -21.45574 1.000 83.69895  ? 422 GLU D O     1 
ATOM   13390 C  CB    . GLU D  2  412 ? 31.48689  -19.94581 -23.63710 1.000 86.56909  ? 422 GLU D CB    1 
ATOM   13391 C  CG    . GLU D  2  412 ? 30.49396  -20.89675 -22.98529 1.000 85.16283  ? 422 GLU D CG    1 
ATOM   13392 C  CD    . GLU D  2  412 ? 30.95733  -22.34234 -23.03028 1.000 98.73356  ? 422 GLU D CD    1 
ATOM   13393 O  OE1   . GLU D  2  412 ? 32.18155  -22.57922 -22.94987 1.000 100.92046 ? 422 GLU D OE1   1 
ATOM   13394 O  OE2   . GLU D  2  412 ? 30.09956  -23.24268 -23.15254 1.000 99.06994  ? 422 GLU D OE2   1 
ATOM   13395 N  N     . SER D  2  413 ? 32.16983  -18.03430 -21.27344 1.000 87.52392  ? 423 SER D N     1 
ATOM   13396 C  CA    . SER D  2  413 ? 32.13162  -17.76078 -19.84178 1.000 84.08737  ? 423 SER D CA    1 
ATOM   13397 C  C     . SER D  2  413 ? 31.68837  -16.33328 -19.54869 1.000 84.77175  ? 423 SER D C     1 
ATOM   13398 O  O     . SER D  2  413 ? 31.03273  -16.08999 -18.52911 1.000 83.79293  ? 423 SER D O     1 
ATOM   13399 C  CB    . SER D  2  413 ? 33.49929  -18.03687 -19.21757 1.000 84.50317  ? 423 SER D CB    1 
ATOM   13400 O  OG    . SER D  2  413 ? 34.53311  -17.41000 -19.95473 1.000 93.61123  ? 423 SER D OG    1 
ATOM   13401 N  N     . ASN D  2  414 ? 32.02788  -15.37885 -20.41936 1.000 81.77684  ? 424 ASN D N     1 
ATOM   13402 C  CA    . ASN D  2  414 ? 31.59027  -14.00537 -20.19243 1.000 81.94118  ? 424 ASN D CA    1 
ATOM   13403 C  C     . ASN D  2  414 ? 30.07318  -13.89774 -20.26347 1.000 79.89690  ? 424 ASN D C     1 
ATOM   13404 O  O     . ASN D  2  414 ? 29.45496  -13.18833 -19.46112 1.000 81.17395  ? 424 ASN D O     1 
ATOM   13405 C  CB    . ASN D  2  414 ? 32.24320  -13.05760 -21.19946 1.000 83.05495  ? 424 ASN D CB    1 
ATOM   13406 C  CG    . ASN D  2  414 ? 31.98131  -11.59391 -20.87348 1.000 86.21463  ? 424 ASN D CG    1 
ATOM   13407 O  OD1   . ASN D  2  414 ? 31.60908  -11.25509 -19.74939 1.000 84.30299  ? 424 ASN D OD1   1 
ATOM   13408 N  ND2   . ASN D  2  414 ? 32.17549  -10.72108 -21.85457 1.000 82.01003  ? 424 ASN D ND2   1 
ATOM   13409 N  N     . MET D  2  415 ? 29.45263  -14.59806 -21.21488 1.000 78.19371  ? 425 MET D N     1 
ATOM   13410 C  CA    . MET D  2  415 ? 27.99732  -14.58121 -21.29355 1.000 77.40544  ? 425 MET D CA    1 
ATOM   13411 C  C     . MET D  2  415 ? 27.36826  -15.33149 -20.12657 1.000 79.46081  ? 425 MET D C     1 
ATOM   13412 O  O     . MET D  2  415 ? 26.27588  -14.96813 -19.67557 1.000 77.12307  ? 425 MET D O     1 
ATOM   13413 C  CB    . MET D  2  415 ? 27.53226  -15.16879 -22.62489 1.000 77.01560  ? 425 MET D CB    1 
ATOM   13414 C  CG    . MET D  2  415 ? 26.06122  -14.92975 -22.91585 1.000 71.81602  ? 425 MET D CG    1 
ATOM   13415 S  SD    . MET D  2  415 ? 25.58691  -15.44018 -24.57608 1.000 80.18684  ? 425 MET D SD    1 
ATOM   13416 C  CE    . MET D  2  415 ? 25.92948  -17.19673 -24.50401 1.000 82.26454  ? 425 MET D CE    1 
ATOM   13417 N  N     . ASN D  2  416 ? 28.03591  -16.37393 -19.62420 1.000 79.00315  ? 426 ASN D N     1 
ATOM   13418 C  CA    . ASN D  2  416 ? 27.55149  -17.04180 -18.42043 1.000 76.85293  ? 426 ASN D CA    1 
ATOM   13419 C  C     . ASN D  2  416 ? 27.59378  -16.10312 -17.22230 1.000 74.15312  ? 426 ASN D C     1 
ATOM   13420 O  O     . ASN D  2  416 ? 26.71839  -16.15660 -16.35037 1.000 72.33729  ? 426 ASN D O     1 
ATOM   13421 C  CB    . ASN D  2  416 ? 28.37269  -18.30133 -18.14369 1.000 77.32504  ? 426 ASN D CB    1 
ATOM   13422 C  CG    . ASN D  2  416 ? 28.06528  -19.42318 -19.11494 1.000 83.63500  ? 426 ASN D CG    1 
ATOM   13423 O  OD1   . ASN D  2  416 ? 26.95359  -19.52221 -19.63504 1.000 82.73925  ? 426 ASN D OD1   1 
ATOM   13424 N  ND2   . ASN D  2  416 ? 29.05092  -20.27870 -19.36260 1.000 82.88411  ? 426 ASN D ND2   1 
ATOM   13425 N  N     . ASP D  2  417 ? 28.60833  -15.23640 -17.16047 1.000 74.87002  ? 427 ASP D N     1 
ATOM   13426 C  CA    . ASP D  2  417 ? 28.67288  -14.25204 -16.08536 1.000 74.82493  ? 427 ASP D CA    1 
ATOM   13427 C  C     . ASP D  2  417 ? 27.53553  -13.24459 -16.19419 1.000 74.42705  ? 427 ASP D C     1 
ATOM   13428 O  O     . ASP D  2  417 ? 26.94139  -12.85781 -15.18088 1.000 73.53596  ? 427 ASP D O     1 
ATOM   13429 C  CB    . ASP D  2  417 ? 30.02356  -13.53645 -16.10430 1.000 76.25658  ? 427 ASP D CB    1 
ATOM   13430 C  CG    . ASP D  2  417 ? 31.18545  -14.47191 -15.83599 1.000 76.77376  ? 427 ASP D CG    1 
ATOM   13431 O  OD1   . ASP D  2  417 ? 30.97255  -15.52346 -15.19620 1.000 76.81380  ? 427 ASP D OD1   1 
ATOM   13432 O  OD2   . ASP D  2  417 ? 32.31512  -14.15044 -16.26070 1.000 80.11323  ? 427 ASP D OD2   1 
ATOM   13433 N  N     . LEU D  2  418 ? 27.22011  -12.80698 -17.41560 1.000 74.91854  ? 428 LEU D N     1 
ATOM   13434 C  CA    . LEU D  2  418 ? 26.12098  -11.86612 -17.60287 1.000 72.39565  ? 428 LEU D CA    1 
ATOM   13435 C  C     . LEU D  2  418 ? 24.81681  -12.42945 -17.05447 1.000 71.22241  ? 428 LEU D C     1 
ATOM   13436 O  O     . LEU D  2  418 ? 24.05409  -11.71830 -16.39003 1.000 68.34536  ? 428 LEU D O     1 
ATOM   13437 C  CB    . LEU D  2  418 ? 25.97744  -11.52041 -19.08480 1.000 70.08746  ? 428 LEU D CB    1 
ATOM   13438 C  CG    . LEU D  2  418 ? 24.90409  -10.49781 -19.46012 1.000 63.70227  ? 428 LEU D CG    1 
ATOM   13439 C  CD1   . LEU D  2  418 ? 25.15691  -9.17697  -18.75219 1.000 63.47085  ? 428 LEU D CD1   1 
ATOM   13440 C  CD2   . LEU D  2  418 ? 24.86133  -10.30073 -20.96828 1.000 60.55759  ? 428 LEU D CD2   1 
ATOM   13441 N  N     . VAL D  2  419 ? 24.54745  -13.70959 -17.31696 1.000 70.51277  ? 429 VAL D N     1 
ATOM   13442 C  CA    . VAL D  2  419 ? 23.31656  -14.32803 -16.83158 1.000 69.25831  ? 429 VAL D CA    1 
ATOM   13443 C  C     . VAL D  2  419 ? 23.28628  -14.32794 -15.30802 1.000 67.89469  ? 429 VAL D C     1 
ATOM   13444 O  O     . VAL D  2  419 ? 22.29681  -13.92021 -14.68819 1.000 66.43371  ? 429 VAL D O     1 
ATOM   13445 C  CB    . VAL D  2  419 ? 23.17187  -15.75122 -17.39861 1.000 67.82396  ? 429 VAL D CB    1 
ATOM   13446 C  CG1   . VAL D  2  419 ? 21.92836  -16.41944 -16.83719 1.000 66.44479  ? 429 VAL D CG1   1 
ATOM   13447 C  CG2   . VAL D  2  419 ? 23.12155  -15.71153 -18.91606 1.000 67.12045  ? 429 VAL D CG2   1 
ATOM   13448 N  N     . SER D  2  420 ? 24.37108  -14.78874 -14.68015 1.000 66.68865  ? 430 SER D N     1 
ATOM   13449 C  CA    . SER D  2  420 ? 24.40456  -14.83994 -13.22249 1.000 69.14577  ? 430 SER D CA    1 
ATOM   13450 C  C     . SER D  2  420 ? 24.33203  -13.44696 -12.61268 1.000 69.02691  ? 430 SER D C     1 
ATOM   13451 O  O     . SER D  2  420 ? 23.83541  -13.28633 -11.49181 1.000 67.09118  ? 430 SER D O     1 
ATOM   13452 C  CB    . SER D  2  420 ? 25.66266  -15.56607 -12.74701 1.000 66.33600  ? 430 SER D CB    1 
ATOM   13453 O  OG    . SER D  2  420 ? 26.82954  -14.87170 -13.14487 1.000 76.36738  ? 430 SER D OG    1 
ATOM   13454 N  N     . GLU D  2  421 ? 24.81874  -12.43035 -13.32875 1.000 70.36887  ? 431 GLU D N     1 
ATOM   13455 C  CA    . GLU D  2  421 ? 24.70330  -11.06306 -12.83230 1.000 71.56567  ? 431 GLU D CA    1 
ATOM   13456 C  C     . GLU D  2  421 ? 23.25374  -10.59445 -12.85137 1.000 69.44950  ? 431 GLU D C     1 
ATOM   13457 O  O     . GLU D  2  421 ? 22.80786  -9.90107  -11.92954 1.000 66.90075  ? 431 GLU D O     1 
ATOM   13458 C  CB    . GLU D  2  421 ? 25.59154  -10.12851 -13.65374 1.000 71.71032  ? 431 GLU D CB    1 
ATOM   13459 C  CG    . GLU D  2  421 ? 27.07363  -10.47125 -13.57313 1.000 77.13823  ? 431 GLU D CG    1 
ATOM   13460 C  CD    . GLU D  2  421 ? 27.93427  -9.59242  -14.46149 1.000 78.86476  ? 431 GLU D CD    1 
ATOM   13461 O  OE1   . GLU D  2  421 ? 27.43457  -8.54946  -14.93507 1.000 77.12851  ? 431 GLU D OE1   1 
ATOM   13462 O  OE2   . GLU D  2  421 ? 29.11147  -9.94823  -14.68747 1.000 77.76076  ? 431 GLU D OE2   1 
ATOM   13463 N  N     . TYR D  2  422 ? 22.50241  -10.96189 -13.89322 1.000 65.32929  ? 432 TYR D N     1 
ATOM   13464 C  CA    . TYR D  2  422 ? 21.06890  -10.68910 -13.89578 1.000 62.54233  ? 432 TYR D CA    1 
ATOM   13465 C  C     . TYR D  2  422 ? 20.37773  -11.40360 -12.74309 1.000 61.57334  ? 432 TYR D C     1 
ATOM   13466 O  O     . TYR D  2  422 ? 19.52030  -10.82422 -12.06600 1.000 60.32872  ? 432 TYR D O     1 
ATOM   13467 C  CB    . TYR D  2  422 ? 20.44807  -11.10612 -15.23001 1.000 57.38839  ? 432 TYR D CB    1 
ATOM   13468 C  CG    . TYR D  2  422 ? 20.65075  -10.10735 -16.34563 1.000 61.00243  ? 432 TYR D CG    1 
ATOM   13469 C  CD1   . TYR D  2  422 ? 20.03978  -8.86041  -16.30383 1.000 56.88025  ? 432 TYR D CD1   1 
ATOM   13470 C  CD2   . TYR D  2  422 ? 21.44019  -10.41467 -17.44770 1.000 61.55103  ? 432 TYR D CD2   1 
ATOM   13471 C  CE1   . TYR D  2  422 ? 20.21802  -7.94183  -17.32067 1.000 60.24945  ? 432 TYR D CE1   1 
ATOM   13472 C  CE2   . TYR D  2  422 ? 21.62354  -9.50184  -18.47253 1.000 59.62811  ? 432 TYR D CE2   1 
ATOM   13473 C  CZ    . TYR D  2  422 ? 21.00930  -8.26736  -18.40287 1.000 58.39062  ? 432 TYR D CZ    1 
ATOM   13474 O  OH    . TYR D  2  422 ? 21.18506  -7.35334  -19.41586 1.000 56.43238  ? 432 TYR D OH    1 
ATOM   13475 N  N     . GLN D  2  423 ? 20.74003  -12.66553 -12.50411 1.000 63.65506  ? 433 GLN D N     1 
ATOM   13476 C  CA    . GLN D  2  423 ? 20.15580  -13.40244 -11.38962 1.000 63.51695  ? 433 GLN D CA    1 
ATOM   13477 C  C     . GLN D  2  423 ? 20.54802  -12.78300 -10.05370 1.000 61.35584  ? 433 GLN D C     1 
ATOM   13478 O  O     . GLN D  2  423 ? 19.74647  -12.76572 -9.11241  1.000 61.49620  ? 433 GLN D O     1 
ATOM   13479 C  CB    . GLN D  2  423 ? 20.58526  -14.86786 -11.44999 1.000 61.43084  ? 433 GLN D CB    1 
ATOM   13480 C  CG    . GLN D  2  423 ? 19.87761  -15.75944 -10.44685 1.000 63.56713  ? 433 GLN D CG    1 
ATOM   13481 C  CD    . GLN D  2  423 ? 18.40486  -15.92941 -10.76162 1.000 66.32499  ? 433 GLN D CD    1 
ATOM   13482 O  OE1   . GLN D  2  423 ? 18.00510  -15.93826 -11.92620 1.000 68.36226  ? 433 GLN D OE1   1 
ATOM   13483 N  NE2   . GLN D  2  423 ? 17.58768  -16.06123 -9.72263  1.000 65.80981  ? 433 GLN D NE2   1 
ATOM   13484 N  N     . GLN D  2  424 ? 21.77663  -12.26953 -9.95320  1.000 62.41757  ? 434 GLN D N     1 
ATOM   13485 C  CA    . GLN D  2  424 ? 22.22526  -11.64578 -8.71198  1.000 58.60784  ? 434 GLN D CA    1 
ATOM   13486 C  C     . GLN D  2  424 ? 21.29822  -10.50885 -8.30350  1.000 61.08806  ? 434 GLN D C     1 
ATOM   13487 O  O     . GLN D  2  424 ? 20.87340  -10.42271 -7.14532  1.000 59.56197  ? 434 GLN D O     1 
ATOM   13488 C  CB    . GLN D  2  424 ? 23.65917  -11.13741 -8.86802  1.000 59.53309  ? 434 GLN D CB    1 
ATOM   13489 C  CG    . GLN D  2  424 ? 24.12216  -10.24045 -7.72842  1.000 63.90779  ? 434 GLN D CG    1 
ATOM   13490 C  CD    . GLN D  2  424 ? 25.42311  -9.51960  -8.03541  1.000 67.66655  ? 434 GLN D CD    1 
ATOM   13491 O  OE1   . GLN D  2  424 ? 26.13007  -9.86230  -8.98455  1.000 71.51439  ? 434 GLN D OE1   1 
ATOM   13492 N  NE2   . GLN D  2  424 ? 25.74247  -8.50990  -7.23240  1.000 64.47782  ? 434 GLN D NE2   1 
ATOM   13493 N  N     . TYR D  2  425 ? 20.97651  -9.61960  -9.24458  1.000 58.95223  ? 435 TYR D N     1 
ATOM   13494 C  CA    . TYR D  2  425 ? 20.11537  -8.48684  -8.93475  1.000 59.85000  ? 435 TYR D CA    1 
ATOM   13495 C  C     . TYR D  2  425 ? 18.63931  -8.85279  -8.94633  1.000 59.68393  ? 435 TYR D C     1 
ATOM   13496 O  O     . TYR D  2  425 ? 17.83300  -8.13431  -8.34598  1.000 63.77861  ? 435 TYR D O     1 
ATOM   13497 C  CB    . TYR D  2  425 ? 20.38684  -7.33974  -9.90852  1.000 57.19517  ? 435 TYR D CB    1 
ATOM   13498 C  CG    . TYR D  2  425 ? 21.77915  -6.77610  -9.76200  1.000 56.24275  ? 435 TYR D CG    1 
ATOM   13499 C  CD1   . TYR D  2  425 ? 22.15684  -6.11092  -8.60347  1.000 53.00757  ? 435 TYR D CD1   1 
ATOM   13500 C  CD2   . TYR D  2  425 ? 22.71904  -6.91838  -10.77263 1.000 55.48801  ? 435 TYR D CD2   1 
ATOM   13501 C  CE1   . TYR D  2  425 ? 23.42827  -5.60081  -8.45627  1.000 53.62408  ? 435 TYR D CE1   1 
ATOM   13502 C  CE2   . TYR D  2  425 ? 23.99359  -6.40818  -10.63580 1.000 57.08446  ? 435 TYR D CE2   1 
ATOM   13503 C  CZ    . TYR D  2  425 ? 24.34264  -5.75055  -9.47522  1.000 55.71561  ? 435 TYR D CZ    1 
ATOM   13504 O  OH    . TYR D  2  425 ? 25.61106  -5.24078  -9.33243  1.000 55.41356  ? 435 TYR D OH    1 
ATOM   13505 N  N     . GLN D  2  426 ? 18.26734  -9.94996  -9.60707  1.000 59.06479  ? 436 GLN D N     1 
ATOM   13506 C  CA    . GLN D  2  426 ? 16.90166  -10.44432 -9.48407  1.000 62.28037  ? 436 GLN D CA    1 
ATOM   13507 C  C     . GLN D  2  426 ? 16.62973  -10.97252 -8.08200  1.000 62.35540  ? 436 GLN D C     1 
ATOM   13508 O  O     . GLN D  2  426 ? 15.49759  -10.87956 -7.59408  1.000 62.02934  ? 436 GLN D O     1 
ATOM   13509 C  CB    . GLN D  2  426 ? 16.63835  -11.53354 -10.52495 1.000 60.88939  ? 436 GLN D CB    1 
ATOM   13510 C  CG    . GLN D  2  426 ? 15.28092  -12.20461 -10.39599 1.000 60.53094  ? 436 GLN D CG    1 
ATOM   13511 C  CD    . GLN D  2  426 ? 15.04932  -13.25555 -11.46447 1.000 66.19727  ? 436 GLN D CD    1 
ATOM   13512 O  OE1   . GLN D  2  426 ? 15.62191  -13.18636 -12.55182 1.000 65.51855  ? 436 GLN D OE1   1 
ATOM   13513 N  NE2   . GLN D  2  426 ? 14.21187  -14.24016 -11.15730 1.000 64.70711  ? 436 GLN D NE2   1 
ATOM   13514 N  N     . ASP D  2  427 ? 17.65189  -11.51626 -7.41914  1.000 59.92643  ? 437 ASP D N     1 
ATOM   13515 C  CA    . ASP D  2  427 ? 17.49890  -12.07838 -6.08413  1.000 61.27221  ? 437 ASP D CA    1 
ATOM   13516 C  C     . ASP D  2  427 ? 17.76591  -11.07379 -4.97264  1.000 64.50843  ? 437 ASP D C     1 
ATOM   13517 O  O     . ASP D  2  427 ? 17.36711  -11.31998 -3.82857  1.000 68.89663  ? 437 ASP D O     1 
ATOM   13518 C  CB    . ASP D  2  427 ? 18.43277  -13.27996 -5.90641  1.000 62.06129  ? 437 ASP D CB    1 
ATOM   13519 C  CG    . ASP D  2  427 ? 18.05810  -14.44573 -6.79911  1.000 63.85798  ? 437 ASP D CG    1 
ATOM   13520 O  OD1   . ASP D  2  427 ? 16.86136  -14.57626 -7.13349  1.000 66.08137  ? 437 ASP D OD1   1 
ATOM   13521 O  OD2   . ASP D  2  427 ? 18.95774  -15.23277 -7.16397  1.000 64.46529  ? 437 ASP D OD2   1 
ATOM   13522 N  N     . ALA D  2  428 ? 18.42746  -9.95900  -5.27344  1.000 63.32650  ? 438 ALA D N     1 
ATOM   13523 C  CA    . ALA D  2  428 ? 18.72845  -8.97511  -4.24393  1.000 67.13907  ? 438 ALA D CA    1 
ATOM   13524 C  C     . ALA D  2  428 ? 17.44440  -8.37162  -3.68493  1.000 68.63809  ? 438 ALA D C     1 
ATOM   13525 O  O     . ALA D  2  428 ? 16.45592  -8.18147  -4.39859  1.000 69.39613  ? 438 ALA D O     1 
ATOM   13526 C  CB    . ALA D  2  428 ? 19.62804  -7.87400  -4.80565  1.000 61.81248  ? 438 ALA D CB    1 
ATOM   13527 N  N     . THR D  2  429 ? 17.46606  -8.07093  -2.39068  1.000 73.23224  ? 439 THR D N     1 
ATOM   13528 C  CA    . THR D  2  429 ? 16.33874  -7.46108  -1.70194  1.000 79.53589  ? 439 THR D CA    1 
ATOM   13529 C  C     . THR D  2  429 ? 16.76928  -6.14390  -1.06877  1.000 81.19900  ? 439 THR D C     1 
ATOM   13530 O  O     . THR D  2  429 ? 17.95692  -5.81704  -0.99792  1.000 76.63030  ? 439 THR D O     1 
ATOM   13531 C  CB    . THR D  2  429 ? 15.76601  -8.39935  -0.63003  1.000 83.32909  ? 439 THR D CB    1 
ATOM   13532 O  OG1   . THR D  2  429 ? 16.79050  -8.73310  0.31560   1.000 82.82258  ? 439 THR D OG1   1 
ATOM   13533 C  CG2   . THR D  2  429 ? 15.23065  -9.67512  -1.26582  1.000 82.46624  ? 439 THR D CG2   1 
ATOM   13534 N  N     . ALA D  2  430 ? 15.77638  -5.38078  -0.60651  1.000 87.15077  ? 440 ALA D N     1 
ATOM   13535 C  CA    . ALA D  2  430 ? 16.05788  -4.12511  0.08119   1.000 89.46059  ? 440 ALA D CA    1 
ATOM   13536 C  C     . ALA D  2  430 ? 16.44673  -4.36838  1.53511   1.000 101.53139 ? 440 ALA D C     1 
ATOM   13537 O  O     . ALA D  2  430 ? 17.43414  -3.80864  2.02453   1.000 102.80975 ? 440 ALA D O     1 
ATOM   13538 C  CB    . ALA D  2  430 ? 14.84714  -3.19425  -0.00524  1.000 83.34627  ? 440 ALA D CB    1 
ATOM   13539 N  N     . ASP D  2  431 ? 15.68398  -5.20085  2.23655   1.000 119.64998 ? 441 ASP D N     1 
ATOM   13540 C  CA    . ASP D  2  431 ? 15.98790  -5.54251  3.62122   1.000 122.31874 ? 441 ASP D CA    1 
ATOM   13541 C  C     . ASP D  2  431 ? 16.95325  -6.72144  3.69170   1.000 122.84294 ? 441 ASP D C     1 
ATOM   13542 O  O     . ASP D  2  431 ? 18.17082  -6.54237  3.66207   1.000 122.31562 ? 441 ASP D O     1 
ATOM   13543 C  CB    . ASP D  2  431 ? 14.70422  -5.86588  4.38953   1.000 129.02617 ? 441 ASP D CB    1 
ATOM   13544 C  CG    . ASP D  2  431 ? 13.83525  -4.64331  4.61583   1.000 128.29683 ? 441 ASP D CG    1 
ATOM   13545 O  OD1   . ASP D  2  431 ? 13.45666  -3.98817  3.62205   1.000 126.27207 ? 441 ASP D OD1   1 
ATOM   13546 O  OD2   . ASP D  2  431 ? 13.52633  -4.34098  5.78827   1.000 129.07841 ? 441 ASP D OD2   1 
ATOM   13547 N  N     . MET E  3  4   ? 20.82759  90.80317  93.96050  1.000 126.32029 ? 6   MET E N     1 
ATOM   13548 C  CA    . MET E  3  4   ? 21.58076  90.90146  92.71520  1.000 123.44052 ? 6   MET E CA    1 
ATOM   13549 C  C     . MET E  3  4   ? 22.33226  92.22570  92.65203  1.000 122.36993 ? 6   MET E C     1 
ATOM   13550 O  O     . MET E  3  4   ? 21.76413  93.28379  92.92366  1.000 125.47764 ? 6   MET E O     1 
ATOM   13551 C  CB    . MET E  3  4   ? 20.65183  90.76439  91.50822  1.000 124.55019 ? 6   MET E CB    1 
ATOM   13552 C  CG    . MET E  3  4   ? 19.73537  91.95751  91.29627  1.000 129.84684 ? 6   MET E CG    1 
ATOM   13553 S  SD    . MET E  3  4   ? 18.75676  91.81468  89.79010  1.000 124.60225 ? 6   MET E SD    1 
ATOM   13554 C  CE    . MET E  3  4   ? 17.86268  90.30022  90.12224  1.000 123.91650 ? 6   MET E CE    1 
ATOM   13555 N  N     . GLU E  3  5   ? 23.61034  92.16318  92.28774  1.000 108.73580 ? 7   GLU E N     1 
ATOM   13556 C  CA    . GLU E  3  5   ? 24.48078  93.33107  92.24785  1.000 102.63305 ? 7   GLU E CA    1 
ATOM   13557 C  C     . GLU E  3  5   ? 24.71222  93.75753  90.80417  1.000 97.05814  ? 7   GLU E C     1 
ATOM   13558 O  O     . GLU E  3  5   ? 24.98641  92.91793  89.93995  1.000 95.75179  ? 7   GLU E O     1 
ATOM   13559 C  CB    . GLU E  3  5   ? 25.81813  93.03876  92.93191  1.000 100.91794 ? 7   GLU E CB    1 
ATOM   13560 C  CG    . GLU E  3  5   ? 26.70477  94.26144  93.08872  1.000 101.97358 ? 7   GLU E CG    1 
ATOM   13561 C  CD    . GLU E  3  5   ? 28.01674  93.94605  93.77730  1.000 102.92402 ? 7   GLU E CD    1 
ATOM   13562 O  OE1   . GLU E  3  5   ? 28.19651  92.79083  94.21538  1.000 109.49973 ? 7   GLU E OE1   1 
ATOM   13563 O  OE2   . GLU E  3  5   ? 28.86828  94.85378  93.87842  1.000 100.90636 ? 7   GLU E OE2   1 
ATOM   13564 N  N     . VAL E  3  6   ? 24.60975  95.05958  90.55206  1.000 94.67370  ? 8   VAL E N     1 
ATOM   13565 C  CA    . VAL E  3  6   ? 24.84147  95.63861  89.23304  1.000 87.51975  ? 8   VAL E CA    1 
ATOM   13566 C  C     . VAL E  3  6   ? 26.22438  96.27599  89.23545  1.000 84.11832  ? 8   VAL E C     1 
ATOM   13567 O  O     . VAL E  3  6   ? 26.51791  97.13454  90.07528  1.000 86.15348  ? 8   VAL E O     1 
ATOM   13568 C  CB    . VAL E  3  6   ? 23.75481  96.66467  88.87414  1.000 80.05311  ? 8   VAL E CB    1 
ATOM   13569 C  CG1   . VAL E  3  6   ? 24.09323  97.37194  87.57107  1.000 77.49198  ? 8   VAL E CG1   1 
ATOM   13570 C  CG2   . VAL E  3  6   ? 22.39765  95.98333  88.78107  1.000 83.21225  ? 8   VAL E CG2   1 
ATOM   13571 N  N     . ILE E  3  7   ? 27.07831  95.86026  88.29971  1.000 79.19788  ? 9   ILE E N     1 
ATOM   13572 C  CA    . ILE E  3  7   ? 28.46372  96.30476  88.25151  1.000 81.99990  ? 9   ILE E CA    1 
ATOM   13573 C  C     . ILE E  3  7   ? 28.78153  96.79936  86.84525  1.000 84.37797  ? 9   ILE E C     1 
ATOM   13574 O  O     . ILE E  3  7   ? 28.01340  96.60334  85.90343  1.000 85.00590  ? 9   ILE E O     1 
ATOM   13575 C  CB    . ILE E  3  7   ? 29.44607  95.18895  88.66384  1.000 84.19948  ? 9   ILE E CB    1 
ATOM   13576 C  CG1   . ILE E  3  7   ? 29.71808  94.26128  87.47910  1.000 89.27165  ? 9   ILE E CG1   1 
ATOM   13577 C  CG2   . ILE E  3  7   ? 28.88314  94.38971  89.82710  1.000 85.65904  ? 9   ILE E CG2   1 
ATOM   13578 C  CD1   . ILE E  3  7   ? 30.68653  93.14301  87.78829  1.000 86.78059  ? 9   ILE E CD1   1 
ATOM   13579 N  N     . GLU E  3  8   ? 29.93606  97.45472  86.72298  1.000 92.28292  ? 10  GLU E N     1 
ATOM   13580 C  CA    . GLU E  3  8   ? 30.49908  97.88180  85.44054  1.000 92.47369  ? 10  GLU E CA    1 
ATOM   13581 C  C     . GLU E  3  8   ? 29.44500  98.55161  84.55785  1.000 85.73292  ? 10  GLU E C     1 
ATOM   13582 O  O     . GLU E  3  8   ? 29.18192  98.13974  83.42552  1.000 86.78044  ? 10  GLU E O     1 
ATOM   13583 C  CB    . GLU E  3  8   ? 31.15345  96.69929  84.71690  1.000 94.72383  ? 10  GLU E CB    1 
ATOM   13584 C  CG    . GLU E  3  8   ? 32.51883  96.31692  85.26773  1.000 100.74791 ? 10  GLU E CG    1 
ATOM   13585 C  CD    . GLU E  3  8   ? 33.55061  97.41430  85.07643  1.000 112.50794 ? 10  GLU E CD    1 
ATOM   13586 O  OE1   . GLU E  3  8   ? 33.39945  98.21600  84.12966  1.000 110.70159 ? 10  GLU E OE1   1 
ATOM   13587 O  OE2   . GLU E  3  8   ? 34.50976  97.47933  85.87480  1.000 114.45567 ? 10  GLU E OE2   1 
ATOM   13588 N  N     . LEU E  3  9   ? 28.84620  99.60995  85.09939  1.000 82.34552  ? 11  LEU E N     1 
ATOM   13589 C  CA    . LEU E  3  9   ? 27.83432  100.38373 84.38752  1.000 78.52682  ? 11  LEU E CA    1 
ATOM   13590 C  C     . LEU E  3  9   ? 28.52788  101.42665 83.51803  1.000 73.99903  ? 11  LEU E C     1 
ATOM   13591 O  O     . LEU E  3  9   ? 29.14172  102.36684 84.03250  1.000 73.69347  ? 11  LEU E O     1 
ATOM   13592 C  CB    . LEU E  3  9   ? 26.86714  101.04333 85.36749  1.000 74.30166  ? 11  LEU E CB    1 
ATOM   13593 C  CG    . LEU E  3  9   ? 25.82612  101.97537 84.74037  1.000 68.61961  ? 11  LEU E CG    1 
ATOM   13594 C  CD1   . LEU E  3  9   ? 24.98408  101.24120 83.70286  1.000 70.05557  ? 11  LEU E CD1   1 
ATOM   13595 C  CD2   . LEU E  3  9   ? 24.94336  102.59913 85.80980  1.000 70.65551  ? 11  LEU E CD2   1 
ATOM   13596 N  N     . ASN E  3  10  ? 28.42812  101.26062 82.20272  1.000 74.26441  ? 12  ASN E N     1 
ATOM   13597 C  CA    . ASN E  3  10  ? 28.98177  102.19891 81.23747  1.000 73.19030  ? 12  ASN E CA    1 
ATOM   13598 C  C     . ASN E  3  10  ? 27.84849  102.85337 80.46177  1.000 69.78143  ? 12  ASN E C     1 
ATOM   13599 O  O     . ASN E  3  10  ? 26.89509  102.18233 80.05562  1.000 71.19759  ? 12  ASN E O     1 
ATOM   13600 C  CB    . ASN E  3  10  ? 29.93840  101.49841 80.26892  1.000 71.05793  ? 12  ASN E CB    1 
ATOM   13601 C  CG    . ASN E  3  10  ? 31.08801  100.81477 80.97864  1.000 74.28261  ? 12  ASN E CG    1 
ATOM   13602 O  OD1   . ASN E  3  10  ? 32.10983  101.43593 81.26904  1.000 76.31911  ? 12  ASN E OD1   1 
ATOM   13603 N  ND2   . ASN E  3  10  ? 30.92730  99.52721  81.26187  1.000 78.95085  ? 12  ASN E ND2   1 
ATOM   13604 N  N     . LYS E  3  11  ? 27.95624  104.16282 80.25703  1.000 72.04734  ? 13  LYS E N     1 
ATOM   13605 C  CA    . LYS E  3  11  ? 26.92935  104.92713 79.56810  1.000 73.08657  ? 13  LYS E CA    1 
ATOM   13606 C  C     . LYS E  3  11  ? 27.55751  105.78734 78.48188  1.000 76.60145  ? 13  LYS E C     1 
ATOM   13607 O  O     . LYS E  3  11  ? 28.72124  106.18757 78.57421  1.000 77.67686  ? 13  LYS E O     1 
ATOM   13608 C  CB    . LYS E  3  11  ? 26.14189  105.81454 80.54280  1.000 72.49128  ? 13  LYS E CB    1 
ATOM   13609 C  CG    . LYS E  3  11  ? 25.40243  105.04017 81.62346  1.000 73.30870  ? 13  LYS E CG    1 
ATOM   13610 C  CD    . LYS E  3  11  ? 24.72645  105.97162 82.62064  1.000 72.73474  ? 13  LYS E CD    1 
ATOM   13611 C  CE    . LYS E  3  11  ? 23.62272  106.78604 81.96787  1.000 72.47090  ? 13  LYS E CE    1 
ATOM   13612 N  NZ    . LYS E  3  11  ? 22.93305  107.66942 82.94932  1.000 75.20598  ? 13  LYS E NZ    1 
ATOM   13613 N  N     . CYS E  3  12  ? 26.77055  106.06063 77.44777  1.000 77.97607  ? 14  CYS E N     1 
ATOM   13614 C  CA    . CYS E  3  12  ? 27.16153  106.96273 76.37187  1.000 77.43152  ? 14  CYS E CA    1 
ATOM   13615 C  C     . CYS E  3  12  ? 25.89204  107.38821 75.64216  1.000 80.76949  ? 14  CYS E C     1 
ATOM   13616 O  O     . CYS E  3  12  ? 24.77559  107.11375 76.09526  1.000 79.93612  ? 14  CYS E O     1 
ATOM   13617 C  CB    . CYS E  3  12  ? 28.18314  106.30344 75.43774  1.000 81.50715  ? 14  CYS E CB    1 
ATOM   13618 S  SG    . CYS E  3  12  ? 27.56226  104.89703 74.48331  1.000 84.73459  ? 14  CYS E SG    1 
ATOM   13619 N  N     . THR E  3  13  ? 26.06127  108.06031 74.50212  1.000 83.38099  ? 15  THR E N     1 
ATOM   13620 C  CA    . THR E  3  13  ? 24.90367  108.57132 73.77612  1.000 81.98969  ? 15  THR E CA    1 
ATOM   13621 C  C     . THR E  3  13  ? 24.12190  107.45500 73.09349  1.000 81.73567  ? 15  THR E C     1 
ATOM   13622 O  O     . THR E  3  13  ? 22.89274  107.53798 72.98961  1.000 81.11755  ? 15  THR E O     1 
ATOM   13623 C  CB    . THR E  3  13  ? 25.34467  109.61252 72.74744  1.000 84.35701  ? 15  THR E CB    1 
ATOM   13624 O  OG1   . THR E  3  13  ? 26.18340  110.58542 73.38186  1.000 87.92455  ? 15  THR E OG1   1 
ATOM   13625 C  CG2   . THR E  3  13  ? 24.13416  110.31447 72.15023  1.000 84.59370  ? 15  THR E CG2   1 
ATOM   13626 N  N     . SER E  3  14  ? 24.80648  106.40767 72.62759  1.000 83.28571  ? 16  SER E N     1 
ATOM   13627 C  CA    . SER E  3  14  ? 24.13709  105.32955 71.90953  1.000 80.68094  ? 16  SER E CA    1 
ATOM   13628 C  C     . SER E  3  14  ? 23.46903  104.32073 72.83492  1.000 81.56947  ? 16  SER E C     1 
ATOM   13629 O  O     . SER E  3  14  ? 22.63544  103.53499 72.37033  1.000 78.50443  ? 16  SER E O     1 
ATOM   13630 C  CB    . SER E  3  14  ? 25.13124  104.60639 70.99896  1.000 79.06570  ? 16  SER E CB    1 
ATOM   13631 O  OG    . SER E  3  14  ? 25.68013  105.49232 70.03975  1.000 83.31663  ? 16  SER E OG    1 
ATOM   13632 N  N     . GLY E  3  15  ? 23.80964  104.31960 74.11611  1.000 95.93428  ? 17  GLY E N     1 
ATOM   13633 C  CA    . GLY E  3  15  ? 23.19852  103.39020 75.05555  1.000 91.10049  ? 17  GLY E CA    1 
ATOM   13634 C  C     . GLY E  3  15  ? 24.07208  103.22172 76.28828  1.000 88.45585  ? 17  GLY E C     1 
ATOM   13635 O  O     . GLY E  3  15  ? 24.85430  104.10760 76.63570  1.000 90.41764  ? 17  GLY E O     1 
ATOM   13636 N  N     . GLN E  3  16  ? 23.91592  102.06828 76.93303  1.000 72.65673  ? 18  GLN E N     1 
ATOM   13637 C  CA    . GLN E  3  16  ? 24.69079  101.75384 78.12398  1.000 69.38972  ? 18  GLN E CA    1 
ATOM   13638 C  C     . GLN E  3  16  ? 24.75735  100.24404 78.29524  1.000 66.64446  ? 18  GLN E C     1 
ATOM   13639 O  O     . GLN E  3  16  ? 23.88728  99.51101  77.81706  1.000 64.75589  ? 18  GLN E O     1 
ATOM   13640 C  CB    . GLN E  3  16  ? 24.09244  102.41295 79.37273  1.000 72.92790  ? 18  GLN E CB    1 
ATOM   13641 C  CG    . GLN E  3  16  ? 22.60737  102.16481 79.57018  1.000 68.39237  ? 18  GLN E CG    1 
ATOM   13642 C  CD    . GLN E  3  16  ? 22.04446  102.94709 80.74127  1.000 72.57739  ? 18  GLN E CD    1 
ATOM   13643 O  OE1   . GLN E  3  16  ? 22.74467  103.21236 81.71896  1.000 71.44494  ? 18  GLN E OE1   1 
ATOM   13644 N  NE2   . GLN E  3  16  ? 20.77751  103.33319 80.64189  1.000 71.05990  ? 18  GLN E NE2   1 
ATOM   13645 N  N     . SER E  3  17  ? 25.80852  99.79229  78.97719  1.000 65.15966  ? 19  SER E N     1 
ATOM   13646 C  CA    . SER E  3  17  ? 26.03831  98.37844  79.23011  1.000 65.16615  ? 19  SER E CA    1 
ATOM   13647 C  C     . SER E  3  17  ? 26.41772  98.17652  80.68928  1.000 66.85698  ? 19  SER E C     1 
ATOM   13648 O  O     . SER E  3  17  ? 26.96212  99.07492  81.33629  1.000 67.35273  ? 19  SER E O     1 
ATOM   13649 C  CB    . SER E  3  17  ? 27.14099  97.81665  78.32131  1.000 66.75167  ? 19  SER E CB    1 
ATOM   13650 O  OG    . SER E  3  17  ? 28.36111  98.51399  78.50776  1.000 71.27007  ? 19  SER E OG    1 
ATOM   13651 N  N     . PHE E  3  18  ? 26.12863  96.98410  81.20079  1.000 67.44801  ? 20  PHE E N     1 
ATOM   13652 C  CA    . PHE E  3  18  ? 26.40469  96.65652  82.59397  1.000 69.99559  ? 20  PHE E CA    1 
ATOM   13653 C  C     . PHE E  3  18  ? 26.33248  95.14303  82.75732  1.000 68.45861  ? 20  PHE E C     1 
ATOM   13654 O  O     . PHE E  3  18  ? 26.02298  94.40994  81.81380  1.000 67.77344  ? 20  PHE E O     1 
ATOM   13655 C  CB    . PHE E  3  18  ? 25.42645  97.37128  83.52982  1.000 69.56064  ? 20  PHE E CB    1 
ATOM   13656 C  CG    . PHE E  3  18  ? 23.99418  96.98313  83.31265  1.000 64.15862  ? 20  PHE E CG    1 
ATOM   13657 C  CD1   . PHE E  3  18  ? 23.22140  97.63768  82.36857  1.000 62.46852  ? 20  PHE E CD1   1 
ATOM   13658 C  CD2   . PHE E  3  18  ? 23.42170  95.95896  84.04777  1.000 65.95729  ? 20  PHE E CD2   1 
ATOM   13659 C  CE1   . PHE E  3  18  ? 21.90183  97.28014  82.16325  1.000 62.88505  ? 20  PHE E CE1   1 
ATOM   13660 C  CE2   . PHE E  3  18  ? 22.10422  95.59704  83.84832  1.000 67.03673  ? 20  PHE E CE2   1 
ATOM   13661 C  CZ    . PHE E  3  18  ? 21.34265  96.25803  82.90426  1.000 66.28630  ? 20  PHE E CZ    1 
ATOM   13662 N  N     . GLU E  3  19  ? 26.61442  94.68026  83.97355  1.000 76.56440  ? 21  GLU E N     1 
ATOM   13663 C  CA    . GLU E  3  19  ? 26.61918  93.26050  84.29557  1.000 76.71226  ? 21  GLU E CA    1 
ATOM   13664 C  C     . GLU E  3  19  ? 25.86450  93.03131  85.59688  1.000 77.91467  ? 21  GLU E C     1 
ATOM   13665 O  O     . GLU E  3  19  ? 26.05253  93.76673  86.57014  1.000 79.76035  ? 21  GLU E O     1 
ATOM   13666 C  CB    . GLU E  3  19  ? 28.05290  92.72635  84.41186  1.000 78.17085  ? 21  GLU E CB    1 
ATOM   13667 C  CG    . GLU E  3  19  ? 28.14554  91.24774  84.74285  1.000 80.78049  ? 21  GLU E CG    1 
ATOM   13668 C  CD    . GLU E  3  19  ? 29.55135  90.70003  84.57438  1.000 84.43149  ? 21  GLU E CD    1 
ATOM   13669 O  OE1   . GLU E  3  19  ? 29.69557  89.47208  84.39323  1.000 81.34954  ? 21  GLU E OE1   1 
ATOM   13670 O  OE2   . GLU E  3  19  ? 30.51043  91.49899  84.61676  1.000 86.36826  ? 21  GLU E OE2   1 
ATOM   13671 N  N     . VAL E  3  20  ? 25.01085  92.01063  85.60768  1.000 77.02718  ? 22  VAL E N     1 
ATOM   13672 C  CA    . VAL E  3  20  ? 24.18398  91.67061  86.76073  1.000 79.83244  ? 22  VAL E CA    1 
ATOM   13673 C  C     . VAL E  3  20  ? 24.58699  90.28257  87.23331  1.000 81.18047  ? 22  VAL E C     1 
ATOM   13674 O  O     . VAL E  3  20  ? 24.53635  89.32054  86.45799  1.000 80.99242  ? 22  VAL E O     1 
ATOM   13675 C  CB    . VAL E  3  20  ? 22.68628  91.71987  86.41987  1.000 80.23056  ? 22  VAL E CB    1 
ATOM   13676 C  CG1   . VAL E  3  20  ? 21.85315  91.38598  87.64300  1.000 87.63343  ? 22  VAL E CG1   1 
ATOM   13677 C  CG2   . VAL E  3  20  ? 22.31464  93.08545  85.86603  1.000 78.08174  ? 22  VAL E CG2   1 
ATOM   13678 N  N     . ILE E  3  21  ? 24.98333  90.17678  88.49792  1.000 85.77966  ? 23  ILE E N     1 
ATOM   13679 C  CA    . ILE E  3  21  ? 25.42454  88.91680  89.08536  1.000 90.23093  ? 23  ILE E CA    1 
ATOM   13680 C  C     . ILE E  3  21  ? 24.37888  88.46288  90.09405  1.000 94.85340  ? 23  ILE E C     1 
ATOM   13681 O  O     . ILE E  3  21  ? 24.12014  89.15483  91.08671  1.000 95.34447  ? 23  ILE E O     1 
ATOM   13682 C  CB    . ILE E  3  21  ? 26.80563  89.05141  89.74268  1.000 90.34757  ? 23  ILE E CB    1 
ATOM   13683 C  CG1   . ILE E  3  21  ? 27.83895  89.49955  88.70881  1.000 89.77292  ? 23  ILE E CG1   1 
ATOM   13684 C  CG2   . ILE E  3  21  ? 27.22036  87.73719  90.38117  1.000 96.67705  ? 23  ILE E CG2   1 
ATOM   13685 C  CD1   . ILE E  3  21  ? 29.26699  89.38117  89.18856  1.000 90.58485  ? 23  ILE E CD1   1 
ATOM   13686 N  N     . LEU E  3  22  ? 23.78065  87.29807  89.84152  1.000 95.92608  ? 24  LEU E N     1 
ATOM   13687 C  CA    . LEU E  3  22  ? 22.79496  86.73244  90.75246  1.000 98.09739  ? 24  LEU E CA    1 
ATOM   13688 C  C     . LEU E  3  22  ? 23.40438  85.76792  91.76122  1.000 102.87447 ? 24  LEU E C     1 
ATOM   13689 O  O     . LEU E  3  22  ? 22.77891  85.49634  92.79201  1.000 104.35031 ? 24  LEU E O     1 
ATOM   13690 C  CB    . LEU E  3  22  ? 21.69042  86.01796  89.96291  1.000 96.62126  ? 24  LEU E CB    1 
ATOM   13691 C  CG    . LEU E  3  22  ? 20.90802  86.87562  88.96099  1.000 95.74635  ? 24  LEU E CG    1 
ATOM   13692 C  CD1   . LEU E  3  22  ? 19.80385  86.07642  88.27701  1.000 90.85879  ? 24  LEU E CD1   1 
ATOM   13693 C  CD2   . LEU E  3  22  ? 20.33513  88.11153  89.63795  1.000 99.57929  ? 24  LEU E CD2   1 
ATOM   13694 N  N     . LYS E  3  23  ? 24.60051  85.24678  91.49046  1.000 104.22241 ? 25  LYS E N     1 
ATOM   13695 C  CA    . LYS E  3  23  ? 25.32302  84.39425  92.42713  1.000 116.48969 ? 25  LYS E CA    1 
ATOM   13696 C  C     . LYS E  3  23  ? 26.72554  84.14073  91.88887  1.000 118.52394 ? 25  LYS E C     1 
ATOM   13697 O  O     . LYS E  3  23  ? 26.92981  84.13154  90.66801  1.000 112.26680 ? 25  LYS E O     1 
ATOM   13698 C  CB    . LYS E  3  23  ? 24.58124  83.07180  92.65781  1.000 118.90907 ? 25  LYS E CB    1 
ATOM   13699 C  CG    . LYS E  3  23  ? 24.97157  82.34130  93.94183  1.000 129.75700 ? 25  LYS E CG    1 
ATOM   13700 C  CD    . LYS E  3  23  ? 24.72656  83.21070  95.16870  1.000 129.67737 ? 25  LYS E CD    1 
ATOM   13701 C  CE    . LYS E  3  23  ? 24.88266  82.41423  96.45238  1.000 131.07174 ? 25  LYS E CE    1 
ATOM   13702 N  NZ    . LYS E  3  23  ? 26.29471  81.98220  96.63992  1.000 132.98975 ? 25  LYS E NZ    1 
ATOM   13703 N  N     . PRO E  3  24  ? 27.71151  83.94919  92.75967  1.000 136.95725 ? 26  PRO E N     1 
ATOM   13704 C  CA    . PRO E  3  24  ? 29.07798  83.69458  92.29871  1.000 137.65665 ? 26  PRO E CA    1 
ATOM   13705 C  C     . PRO E  3  24  ? 29.27914  82.22611  91.97510  1.000 139.52584 ? 26  PRO E C     1 
ATOM   13706 O  O     . PRO E  3  24  ? 28.41123  81.39106  92.27065  1.000 139.73357 ? 26  PRO E O     1 
ATOM   13707 C  CB    . PRO E  3  24  ? 29.93255  84.12006  93.49975  1.000 138.69170 ? 26  PRO E CB    1 
ATOM   13708 C  CG    . PRO E  3  24  ? 29.05471  83.83620  94.67741  1.000 139.08033 ? 26  PRO E CG    1 
ATOM   13709 C  CD    . PRO E  3  24  ? 27.63568  84.09261  94.22524  1.000 137.96733 ? 26  PRO E CD    1 
ATOM   13710 N  N     . PRO E  3  25  ? 30.41377  81.87033  91.37843  1.000 123.55948 ? 27  PRO E N     1 
ATOM   13711 C  CA    . PRO E  3  25  ? 30.68761  80.45955  91.08816  1.000 117.18118 ? 27  PRO E CA    1 
ATOM   13712 C  C     . PRO E  3  25  ? 30.98077  79.67370  92.35697  1.000 120.84881 ? 27  PRO E C     1 
ATOM   13713 O  O     . PRO E  3  25  ? 31.30104  80.22782  93.41069  1.000 123.54106 ? 27  PRO E O     1 
ATOM   13714 C  CB    . PRO E  3  25  ? 31.91823  80.51720  90.17776  1.000 113.17929 ? 27  PRO E CB    1 
ATOM   13715 C  CG    . PRO E  3  25  ? 32.59481  81.79599  90.55600  1.000 114.31045 ? 27  PRO E CG    1 
ATOM   13716 C  CD    . PRO E  3  25  ? 31.49799  82.75596  90.92055  1.000 117.98307 ? 27  PRO E CD    1 
ATOM   13717 N  N     . SER E  3  26  ? 30.87257  78.35403  92.23617  1.000 118.54860 ? 28  SER E N     1 
ATOM   13718 C  CA    . SER E  3  26  ? 31.10007  77.45799  93.36488  1.000 116.60146 ? 28  SER E CA    1 
ATOM   13719 C  C     . SER E  3  26  ? 32.46866  76.79078  93.27173  1.000 111.33328 ? 28  SER E C     1 
ATOM   13720 O  O     . SER E  3  26  ? 32.80371  76.18270  92.25576  1.000 109.06180 ? 28  SER E O     1 
ATOM   13721 C  CB    . SER E  3  26  ? 30.00108  76.39823  93.43206  1.000 116.23676 ? 28  SER E CB    1 
ATOM   13722 O  OG    . SER E  3  26  ? 28.71754  76.99906  93.40802  1.000 112.71407 ? 28  SER E OG    1 
ATOM   13723 N  N     . ASP E  3  42  ? 47.86586  74.86581  65.17732  1.000 128.76141 ? 44  ASP E N     1 
ATOM   13724 C  CA    . ASP E  3  42  ? 47.41414  75.03782  63.80127  1.000 127.63908 ? 44  ASP E CA    1 
ATOM   13725 C  C     . ASP E  3  42  ? 48.49369  74.61792  62.80985  1.000 132.56252 ? 44  ASP E C     1 
ATOM   13726 O  O     . ASP E  3  42  ? 49.67151  74.92161  63.00116  1.000 133.34794 ? 44  ASP E O     1 
ATOM   13727 C  CB    . ASP E  3  42  ? 47.00446  76.49047  63.54839  1.000 122.40436 ? 44  ASP E CB    1 
ATOM   13728 C  CG    . ASP E  3  42  ? 45.74418  76.87993  64.29738  1.000 116.79920 ? 44  ASP E CG    1 
ATOM   13729 O  OD1   . ASP E  3  42  ? 45.07628  75.97962  64.84849  1.000 115.48206 ? 44  ASP E OD1   1 
ATOM   13730 O  OD2   . ASP E  3  42  ? 45.42221  78.08655  64.33759  1.000 113.19188 ? 44  ASP E OD2   1 
ATOM   13731 N  N     . PRO E  3  43  ? 48.09247  73.91895  61.75158  1.000 135.59986 ? 45  PRO E N     1 
ATOM   13732 C  CA    . PRO E  3  43  ? 49.06419  73.48203  60.74502  1.000 131.56422 ? 45  PRO E CA    1 
ATOM   13733 C  C     . PRO E  3  43  ? 49.58318  74.65239  59.92413  1.000 127.62238 ? 45  PRO E C     1 
ATOM   13734 O  O     . PRO E  3  43  ? 48.98705  75.73026  59.86915  1.000 125.37519 ? 45  PRO E O     1 
ATOM   13735 C  CB    . PRO E  3  43  ? 48.26282  72.50650  59.87712  1.000 129.37513 ? 45  PRO E CB    1 
ATOM   13736 C  CG    . PRO E  3  43  ? 46.84738  72.95815  60.02609  1.000 126.06455 ? 45  PRO E CG    1 
ATOM   13737 C  CD    . PRO E  3  43  ? 46.72397  73.47381  61.43527  1.000 130.67741 ? 45  PRO E CD    1 
ATOM   13738 N  N     . SER E  3  44  ? 50.71998  74.42008  59.27731  1.000 129.21260 ? 46  SER E N     1 
ATOM   13739 C  CA    . SER E  3  44  ? 51.35809  75.43266  58.45283  1.000 126.82575 ? 46  SER E CA    1 
ATOM   13740 C  C     . SER E  3  44  ? 50.86430  75.34159  57.01119  1.000 119.53228 ? 46  SER E C     1 
ATOM   13741 O  O     . SER E  3  44  ? 50.18005  74.39533  56.61566  1.000 120.30079 ? 46  SER E O     1 
ATOM   13742 C  CB    . SER E  3  44  ? 52.87901  75.28363  58.50409  1.000 131.03249 ? 46  SER E CB    1 
ATOM   13743 O  OG    . SER E  3  44  ? 53.28860  74.04000  57.96090  1.000 128.85632 ? 46  SER E OG    1 
ATOM   13744 N  N     . LEU E  3  45  ? 51.22224  76.35419  56.21768  1.000 119.19633 ? 47  LEU E N     1 
ATOM   13745 C  CA    . LEU E  3  45  ? 50.87848  76.32959  54.80042  1.000 115.84376 ? 47  LEU E CA    1 
ATOM   13746 C  C     . LEU E  3  45  ? 51.49760  75.12775  54.10062  1.000 122.82736 ? 47  LEU E C     1 
ATOM   13747 O  O     . LEU E  3  45  ? 50.95198  74.63870  53.10462  1.000 118.75143 ? 47  LEU E O     1 
ATOM   13748 C  CB    . LEU E  3  45  ? 51.32246  77.62910  54.12869  1.000 108.43458 ? 47  LEU E CB    1 
ATOM   13749 C  CG    . LEU E  3  45  ? 51.18170  77.68796  52.60641  1.000 108.46768 ? 47  LEU E CG    1 
ATOM   13750 C  CD1   . LEU E  3  45  ? 49.78599  77.26487  52.17386  1.000 104.61081 ? 47  LEU E CD1   1 
ATOM   13751 C  CD2   . LEU E  3  45  ? 51.50107  79.08415  52.09770  1.000 101.06621 ? 47  LEU E CD2   1 
ATOM   13752 N  N     . GLU E  3  46  ? 52.63293  74.64021  54.60480  1.000 141.75762 ? 48  GLU E N     1 
ATOM   13753 C  CA    . GLU E  3  46  ? 53.24269  73.43794  54.04593  1.000 141.94055 ? 48  GLU E CA    1 
ATOM   13754 C  C     . GLU E  3  46  ? 52.31881  72.23567  54.19596  1.000 138.90984 ? 48  GLU E C     1 
ATOM   13755 O  O     . GLU E  3  46  ? 52.03228  71.52930  53.22219  1.000 136.31518 ? 48  GLU E O     1 
ATOM   13756 C  CB    . GLU E  3  46  ? 54.58477  73.17155  54.72877  1.000 144.62897 ? 48  GLU E CB    1 
ATOM   13757 C  CG    . GLU E  3  46  ? 55.11897  71.76454  54.52070  1.000 144.90858 ? 48  GLU E CG    1 
ATOM   13758 C  CD    . GLU E  3  46  ? 56.05292  71.32790  55.63281  1.000 150.44841 ? 48  GLU E CD    1 
ATOM   13759 O  OE1   . GLU E  3  46  ? 56.33868  72.15074  56.52884  1.000 152.66779 ? 48  GLU E OE1   1 
ATOM   13760 O  OE2   . GLU E  3  46  ? 56.49546  70.15989  55.61451  1.000 151.03832 ? 48  GLU E OE2   1 
ATOM   13761 N  N     . GLU E  3  47  ? 51.84244  71.98810  55.41832  1.000 124.01647 ? 49  GLU E N     1 
ATOM   13762 C  CA    . GLU E  3  47  ? 50.99460  70.82732  55.66406  1.000 119.17596 ? 49  GLU E CA    1 
ATOM   13763 C  C     . GLU E  3  47  ? 49.68514  70.91528  54.89232  1.000 113.32077 ? 49  GLU E C     1 
ATOM   13764 O  O     . GLU E  3  47  ? 49.12334  69.88410  54.50564  1.000 108.13769 ? 49  GLU E O     1 
ATOM   13765 C  CB    . GLU E  3  47  ? 50.72777  70.69039  57.16259  1.000 121.86224 ? 49  GLU E CB    1 
ATOM   13766 C  CG    . GLU E  3  47  ? 51.97820  70.83833  58.01572  1.000 130.33601 ? 49  GLU E CG    1 
ATOM   13767 C  CD    . GLU E  3  47  ? 51.66762  70.98972  59.49086  1.000 130.22703 ? 49  GLU E CD    1 
ATOM   13768 O  OE1   . GLU E  3  47  ? 51.16042  70.02320  60.09768  1.000 133.95062 ? 49  GLU E OE1   1 
ATOM   13769 O  OE2   . GLU E  3  47  ? 51.92307  72.08156  60.04104  1.000 127.14271 ? 49  GLU E OE2   1 
ATOM   13770 N  N     . ILE E  3  48  ? 49.18415  72.13018  54.65772  1.000 115.69537 ? 50  ILE E N     1 
ATOM   13771 C  CA    . ILE E  3  48  ? 47.95799  72.28580  53.88161  1.000 107.47162 ? 50  ILE E CA    1 
ATOM   13772 C  C     . ILE E  3  48  ? 48.17298  71.82763  52.44537  1.000 106.65715 ? 50  ILE E C     1 
ATOM   13773 O  O     . ILE E  3  48  ? 47.32192  71.14457  51.86337  1.000 102.91665 ? 50  ILE E O     1 
ATOM   13774 C  CB    . ILE E  3  48  ? 47.46392  73.74212  53.94211  1.000 104.19847 ? 50  ILE E CB    1 
ATOM   13775 C  CG1   . ILE E  3  48  ? 46.94642  74.07328  55.34336  1.000 103.61358 ? 50  ILE E CG1   1 
ATOM   13776 C  CG2   . ILE E  3  48  ? 46.38617  73.98230  52.89437  1.000 99.36912  ? 50  ILE E CG2   1 
ATOM   13777 C  CD1   . ILE E  3  48  ? 46.34019  75.45357  55.45811  1.000 90.56557  ? 50  ILE E CD1   1 
ATOM   13778 N  N     . GLN E  3  49  ? 49.30752  72.19852  51.84785  1.000 106.44694 ? 51  GLN E N     1 
ATOM   13779 C  CA    . GLN E  3  49  ? 49.60579  71.74652  50.49298  1.000 104.35079 ? 51  GLN E CA    1 
ATOM   13780 C  C     . GLN E  3  49  ? 49.76912  70.23333  50.44523  1.000 98.31072  ? 51  GLN E C     1 
ATOM   13781 O  O     . GLN E  3  49  ? 49.30862  69.57999  49.50152  1.000 88.62367  ? 51  GLN E O     1 
ATOM   13782 C  CB    . GLN E  3  49  ? 50.86474  72.44066  49.97336  1.000 112.54729 ? 51  GLN E CB    1 
ATOM   13783 C  CG    . GLN E  3  49  ? 50.77771  73.95771  49.97076  1.000 111.15808 ? 51  GLN E CG    1 
ATOM   13784 C  CD    . GLN E  3  49  ? 49.63111  74.47051  49.12193  1.000 110.00048 ? 51  GLN E CD    1 
ATOM   13785 O  OE1   . GLN E  3  49  ? 48.51924  74.66974  49.61313  1.000 104.50795 ? 51  GLN E OE1   1 
ATOM   13786 N  NE2   . GLN E  3  49  ? 49.89581  74.68460  47.83813  1.000 111.50091 ? 51  GLN E NE2   1 
ATOM   13787 N  N     . LYS E  3  50  ? 50.41923  69.65808  51.46037  1.000 102.67634 ? 52  LYS E N     1 
ATOM   13788 C  CA    . LYS E  3  50  ? 50.59905  68.21241  51.51452  1.000 103.65510 ? 52  LYS E CA    1 
ATOM   13789 C  C     . LYS E  3  50  ? 49.26919  67.47040  51.53087  1.000 97.22202  ? 52  LYS E C     1 
ATOM   13790 O  O     . LYS E  3  50  ? 49.21628  66.30400  51.12540  1.000 92.63291  ? 52  LYS E O     1 
ATOM   13791 C  CB    . LYS E  3  50  ? 51.43310  67.83947  52.74251  1.000 107.28918 ? 52  LYS E CB    1 
ATOM   13792 C  CG    . LYS E  3  50  ? 51.90822  66.39579  52.76812  1.000 110.35357 ? 52  LYS E CG    1 
ATOM   13793 C  CD    . LYS E  3  50  ? 52.93433  66.17572  53.87117  1.000 115.54187 ? 52  LYS E CD    1 
ATOM   13794 C  CE    . LYS E  3  50  ? 54.15138  67.06899  53.67745  1.000 120.09723 ? 52  LYS E CE    1 
ATOM   13795 N  NZ    . LYS E  3  50  ? 55.19835  66.82686  54.70895  1.000 119.51351 ? 52  LYS E NZ    1 
ATOM   13796 N  N     . LYS E  3  51  ? 48.19791  68.11844  51.98809  1.000 98.34676  ? 53  LYS E N     1 
ATOM   13797 C  CA    . LYS E  3  51  ? 46.86394  67.53209  51.95912  1.000 93.85798  ? 53  LYS E CA    1 
ATOM   13798 C  C     . LYS E  3  51  ? 46.15412  67.78164  50.63425  1.000 86.92636  ? 53  LYS E C     1 
ATOM   13799 O  O     . LYS E  3  51  ? 45.50488  66.87608  50.09909  1.000 81.37686  ? 53  LYS E O     1 
ATOM   13800 C  CB    . LYS E  3  51  ? 46.01750  68.08713  53.10912  1.000 97.84588  ? 53  LYS E CB    1 
ATOM   13801 C  CG    . LYS E  3  51  ? 45.83141  67.13084  54.27690  1.000 98.23772  ? 53  LYS E CG    1 
ATOM   13802 C  CD    . LYS E  3  51  ? 47.15205  66.79349  54.94466  1.000 95.29757  ? 53  LYS E CD    1 
ATOM   13803 C  CE    . LYS E  3  51  ? 46.93888  65.87714  56.13842  1.000 93.62277  ? 53  LYS E CE    1 
ATOM   13804 N  NZ    . LYS E  3  51  ? 46.01980  66.48147  57.14238  1.000 85.87722  ? 53  LYS E NZ    1 
ATOM   13805 N  N     . LEU E  3  52  ? 46.26748  68.99639  50.09245  1.000 88.40174  ? 54  LEU E N     1 
ATOM   13806 C  CA    . LEU E  3  52  ? 45.56846  69.31995  48.85311  1.000 85.66787  ? 54  LEU E CA    1 
ATOM   13807 C  C     . LEU E  3  52  ? 46.20511  68.62292  47.65741  1.000 86.35388  ? 54  LEU E C     1 
ATOM   13808 O  O     . LEU E  3  52  ? 45.49763  68.12273  46.77556  1.000 85.73959  ? 54  LEU E O     1 
ATOM   13809 C  CB    . LEU E  3  52  ? 45.54515  70.83358  48.64647  1.000 89.21640  ? 54  LEU E CB    1 
ATOM   13810 C  CG    . LEU E  3  52  ? 44.86963  71.63446  49.76090  1.000 87.88457  ? 54  LEU E CG    1 
ATOM   13811 C  CD1   . LEU E  3  52  ? 44.88308  73.12318  49.44429  1.000 82.19477  ? 54  LEU E CD1   1 
ATOM   13812 C  CD2   . LEU E  3  52  ? 43.44865  71.13672  49.98480  1.000 79.25485  ? 54  LEU E CD2   1 
ATOM   13813 N  N     . GLU E  3  53  ? 47.53839  68.58350  47.60440  1.000 88.60763  ? 55  GLU E N     1 
ATOM   13814 C  CA    . GLU E  3  53  ? 48.20374  67.88196  46.51250  1.000 88.34503  ? 55  GLU E CA    1 
ATOM   13815 C  C     . GLU E  3  53  ? 48.08034  66.37154  46.66049  1.000 84.06574  ? 55  GLU E C     1 
ATOM   13816 O  O     . GLU E  3  53  ? 48.04904  65.65329  45.65490  1.000 82.37858  ? 55  GLU E O     1 
ATOM   13817 C  CB    . GLU E  3  53  ? 49.67304  68.29702  46.43466  1.000 86.52931  ? 55  GLU E CB    1 
ATOM   13818 C  CG    . GLU E  3  53  ? 49.88374  69.69990  45.88979  1.000 89.56934  ? 55  GLU E CG    1 
ATOM   13819 C  CD    . GLU E  3  53  ? 51.33338  70.13910  45.94757  1.000 102.05036 ? 55  GLU E CD    1 
ATOM   13820 O  OE1   . GLU E  3  53  ? 52.16250  69.39021  46.50641  1.000 103.84071 ? 55  GLU E OE1   1 
ATOM   13821 O  OE2   . GLU E  3  53  ? 51.64375  71.23520  45.43506  1.000 101.26307 ? 55  GLU E OE2   1 
ATOM   13822 N  N     . ALA E  3  54  ? 48.00959  65.87127  47.89630  1.000 81.29679  ? 56  ALA E N     1 
ATOM   13823 C  CA    . ALA E  3  54  ? 47.78548  64.44375  48.09514  1.000 79.63201  ? 56  ALA E CA    1 
ATOM   13824 C  C     . ALA E  3  54  ? 46.41932  64.02713  47.56474  1.000 85.12197  ? 56  ALA E C     1 
ATOM   13825 O  O     . ALA E  3  54  ? 46.25867  62.91927  47.03838  1.000 83.32168  ? 56  ALA E O     1 
ATOM   13826 C  CB    . ALA E  3  54  ? 47.92175  64.09031  49.57559  1.000 80.80564  ? 56  ALA E CB    1 
ATOM   13827 N  N     . ALA E  3  55  ? 45.42189  64.90621  47.69050  1.000 88.10682  ? 57  ALA E N     1 
ATOM   13828 C  CA    . ALA E  3  55  ? 44.09628  64.60188  47.16278  1.000 82.87512  ? 57  ALA E CA    1 
ATOM   13829 C  C     . ALA E  3  55  ? 44.07747  64.67532  45.64121  1.000 85.07226  ? 57  ALA E C     1 
ATOM   13830 O  O     . ALA E  3  55  ? 43.46273  63.82956  44.98089  1.000 83.91956  ? 57  ALA E O     1 
ATOM   13831 C  CB    . ALA E  3  55  ? 43.06107  65.55443  47.76009  1.000 73.86565  ? 57  ALA E CB    1 
ATOM   13832 N  N     . GLU E  3  56  ? 44.74290  65.68004  45.06579  1.000 79.46008  ? 58  GLU E N     1 
ATOM   13833 C  CA    . GLU E  3  56  ? 44.78715  65.79200  43.61230  1.000 84.86970  ? 58  GLU E CA    1 
ATOM   13834 C  C     . GLU E  3  56  ? 45.50213  64.60378  42.98315  1.000 88.52226  ? 58  GLU E C     1 
ATOM   13835 O  O     . GLU E  3  56  ? 45.18522  64.21630  41.85224  1.000 89.39181  ? 58  GLU E O     1 
ATOM   13836 C  CB    . GLU E  3  56  ? 45.46553  67.09995  43.20370  1.000 87.27396  ? 58  GLU E CB    1 
ATOM   13837 C  CG    . GLU E  3  56  ? 45.48210  67.34522  41.70215  1.000 93.10129  ? 58  GLU E CG    1 
ATOM   13838 C  CD    . GLU E  3  56  ? 46.20174  68.62668  41.32436  1.000 100.70500 ? 58  GLU E CD    1 
ATOM   13839 O  OE1   . GLU E  3  56  ? 46.76213  69.28620  42.22564  1.000 100.23553 ? 58  GLU E OE1   1 
ATOM   13840 O  OE2   . GLU E  3  56  ? 46.20674  68.97443  40.12430  1.000 106.12629 ? 58  GLU E OE2   1 
ATOM   13841 N  N     . GLU E  3  57  ? 46.46376  64.01160  43.69530  1.000 90.04674  ? 59  GLU E N     1 
ATOM   13842 C  CA    . GLU E  3  57  ? 47.15324  62.84032  43.16439  1.000 90.69302  ? 59  GLU E CA    1 
ATOM   13843 C  C     . GLU E  3  57  ? 46.25213  61.61252  43.18677  1.000 85.35325  ? 59  GLU E C     1 
ATOM   13844 O  O     . GLU E  3  57  ? 46.29010  60.79187  42.26263  1.000 86.00639  ? 59  GLU E O     1 
ATOM   13845 C  CB    . GLU E  3  57  ? 48.43827  62.58445  43.95020  1.000 94.31892  ? 59  GLU E CB    1 
ATOM   13846 C  CG    . GLU E  3  57  ? 49.48874  63.66642  43.76562  1.000 103.06262 ? 59  GLU E CG    1 
ATOM   13847 C  CD    . GLU E  3  57  ? 49.86128  63.86959  42.30822  1.000 113.50187 ? 59  GLU E CD    1 
ATOM   13848 O  OE1   . GLU E  3  57  ? 49.75325  62.90255  41.52359  1.000 108.87767 ? 59  GLU E OE1   1 
ATOM   13849 O  OE2   . GLU E  3  57  ? 50.25479  64.99872  41.94591  1.000 123.05384 ? 59  GLU E OE2   1 
ATOM   13850 N  N     . ARG E  3  58  ? 45.43491  61.46687  44.23271  1.000 86.30348  ? 60  ARG E N     1 
ATOM   13851 C  CA    . ARG E  3  58  ? 44.48262  60.36313  44.26274  1.000 80.87948  ? 60  ARG E CA    1 
ATOM   13852 C  C     . ARG E  3  58  ? 43.47205  60.47047  43.12841  1.000 83.89021  ? 60  ARG E C     1 
ATOM   13853 O  O     . ARG E  3  58  ? 43.02954  59.44669  42.59466  1.000 81.67499  ? 60  ARG E O     1 
ATOM   13854 C  CB    . ARG E  3  58  ? 43.77535  60.30887  45.61737  1.000 75.46111  ? 60  ARG E CB    1 
ATOM   13855 C  CG    . ARG E  3  58  ? 44.63354  59.72251  46.72928  1.000 72.35929  ? 60  ARG E CG    1 
ATOM   13856 C  CD    . ARG E  3  58  ? 43.85382  59.56363  48.02445  1.000 72.29723  ? 60  ARG E CD    1 
ATOM   13857 N  NE    . ARG E  3  58  ? 43.44537  60.85050  48.57885  1.000 72.73844  ? 60  ARG E NE    1 
ATOM   13858 C  CZ    . ARG E  3  58  ? 44.19896  61.58841  49.38823  1.000 74.63060  ? 60  ARG E CZ    1 
ATOM   13859 N  NH1   . ARG E  3  58  ? 45.40662  61.16921  49.74108  1.000 76.26541  ? 60  ARG E NH1   1 
ATOM   13860 N  NH2   . ARG E  3  58  ? 43.74592  62.74768  49.84458  1.000 74.93172  ? 60  ARG E NH2   1 
ATOM   13861 N  N     . ARG E  3  59  ? 43.09819  61.69297  42.74162  1.000 81.22011  ? 61  ARG E N     1 
ATOM   13862 C  CA    . ARG E  3  59  ? 42.25610  61.86288  41.56100  1.000 81.80872  ? 61  ARG E CA    1 
ATOM   13863 C  C     . ARG E  3  59  ? 42.99828  61.44242  40.29990  1.000 82.72488  ? 61  ARG E C     1 
ATOM   13864 O  O     . ARG E  3  59  ? 42.45855  60.70781  39.46467  1.000 80.71535  ? 61  ARG E O     1 
ATOM   13865 C  CB    . ARG E  3  59  ? 41.78811  63.31333  41.43823  1.000 79.18611  ? 61  ARG E CB    1 
ATOM   13866 C  CG    . ARG E  3  59  ? 40.64491  63.69604  42.35329  1.000 77.57360  ? 61  ARG E CG    1 
ATOM   13867 C  CD    . ARG E  3  59  ? 40.03328  65.01473  41.90930  1.000 77.68450  ? 61  ARG E CD    1 
ATOM   13868 N  NE    . ARG E  3  59  ? 41.05416  66.02509  41.64189  1.000 82.01250  ? 61  ARG E NE    1 
ATOM   13869 C  CZ    . ARG E  3  59  ? 41.47152  66.92214  42.53067  1.000 85.51315  ? 61  ARG E CZ    1 
ATOM   13870 N  NH1   . ARG E  3  59  ? 40.95371  66.94192  43.75268  1.000 76.09810  ? 61  ARG E NH1   1 
ATOM   13871 N  NH2   . ARG E  3  59  ? 42.40622  67.80275  42.19737  1.000 86.96010  ? 61  ARG E NH2   1 
ATOM   13872 N  N     . LYS E  3  60  ? 44.23972  61.90985  40.14137  1.000 86.42557  ? 62  LYS E N     1 
ATOM   13873 C  CA    . LYS E  3  60  ? 45.02308  61.54225  38.96685  1.000 81.88323  ? 62  LYS E CA    1 
ATOM   13874 C  C     . LYS E  3  60  ? 45.18251  60.03169  38.86031  1.000 75.88946  ? 62  LYS E C     1 
ATOM   13875 O  O     . LYS E  3  60  ? 45.07108  59.46466  37.76745  1.000 78.18564  ? 62  LYS E O     1 
ATOM   13876 C  CB    . LYS E  3  60  ? 46.38950  62.22568  39.00909  1.000 86.98882  ? 62  LYS E CB    1 
ATOM   13877 C  CG    . LYS E  3  60  ? 46.37540  63.68019  38.56692  1.000 97.61455  ? 62  LYS E CG    1 
ATOM   13878 C  CD    . LYS E  3  60  ? 47.77665  64.27496  38.59568  1.000 108.79685 ? 62  LYS E CD    1 
ATOM   13879 C  CE    . LYS E  3  60  ? 47.82531  65.62155  37.88971  1.000 115.42087 ? 62  LYS E CE    1 
ATOM   13880 N  NZ    . LYS E  3  60  ? 46.86891  66.60121  38.47596  1.000 112.18875 ? 62  LYS E NZ    1 
ATOM   13881 N  N     . TYR E  3  61  ? 45.44328  59.36064  39.98350  1.000 70.97122  ? 63  TYR E N     1 
ATOM   13882 C  CA    . TYR E  3  61  ? 45.57669  57.90818  39.95405  1.000 76.78781  ? 63  TYR E CA    1 
ATOM   13883 C  C     . TYR E  3  61  ? 44.27880  57.25052  39.50324  1.000 75.17427  ? 63  TYR E C     1 
ATOM   13884 O  O     . TYR E  3  61  ? 44.28099  56.38046  38.62438  1.000 73.54459  ? 63  TYR E O     1 
ATOM   13885 C  CB    . TYR E  3  61  ? 45.99482  57.38507  41.32907  1.000 75.07330  ? 63  TYR E CB    1 
ATOM   13886 C  CG    . TYR E  3  61  ? 46.07358  55.87511  41.39588  1.000 76.80611  ? 63  TYR E CG    1 
ATOM   13887 C  CD1   . TYR E  3  61  ? 47.23581  55.20446  41.03858  1.000 79.89675  ? 63  TYR E CD1   1 
ATOM   13888 C  CD2   . TYR E  3  61  ? 44.98212  55.11978  41.80664  1.000 77.25211  ? 63  TYR E CD2   1 
ATOM   13889 C  CE1   . TYR E  3  61  ? 47.31048  53.82450  41.09261  1.000 82.41358  ? 63  TYR E CE1   1 
ATOM   13890 C  CE2   . TYR E  3  61  ? 45.04738  53.73996  41.86327  1.000 79.84710  ? 63  TYR E CE2   1 
ATOM   13891 C  CZ    . TYR E  3  61  ? 46.21366  53.09802  41.50609  1.000 84.68328  ? 63  TYR E CZ    1 
ATOM   13892 O  OH    . TYR E  3  61  ? 46.28303  51.72499  41.56159  1.000 90.56625  ? 63  TYR E OH    1 
ATOM   13893 N  N     . GLN E  3  62  ? 43.15512  57.65626  40.09853  1.000 74.61471  ? 64  GLN E N     1 
ATOM   13894 C  CA    . GLN E  3  62  ? 41.87485  57.04831  39.75308  1.000 73.91369  ? 64  GLN E CA    1 
ATOM   13895 C  C     . GLN E  3  62  ? 41.52102  57.29550  38.29154  1.000 72.44064  ? 64  GLN E C     1 
ATOM   13896 O  O     . GLN E  3  62  ? 40.92930  56.43095  37.63423  1.000 70.09890  ? 64  GLN E O     1 
ATOM   13897 C  CB    . GLN E  3  62  ? 40.77997  57.58255  40.67609  1.000 72.14775  ? 64  GLN E CB    1 
ATOM   13898 C  CG    . GLN E  3  62  ? 41.05829  57.34697  42.15385  1.000 75.63769  ? 64  GLN E CG    1 
ATOM   13899 C  CD    . GLN E  3  62  ? 40.13663  58.14384  43.05937  1.000 77.53165  ? 64  GLN E CD    1 
ATOM   13900 O  OE1   . GLN E  3  62  ? 39.11916  58.67718  42.61522  1.000 78.95153  ? 64  GLN E OE1   1 
ATOM   13901 N  NE2   . GLN E  3  62  ? 40.49373  58.23379  44.33620  1.000 65.06994  ? 64  GLN E NE2   1 
ATOM   13902 N  N     . GLU E  3  63  ? 41.87845  58.46826  37.76170  1.000 69.06326  ? 65  GLU E N     1 
ATOM   13903 C  CA    . GLU E  3  63  ? 41.59586  58.75281  36.35804  1.000 72.83094  ? 65  GLU E CA    1 
ATOM   13904 C  C     . GLU E  3  63  ? 42.53154  57.97951  35.43685  1.000 72.21617  ? 65  GLU E C     1 
ATOM   13905 O  O     . GLU E  3  63  ? 42.11759  57.52359  34.36419  1.000 72.46781  ? 65  GLU E O     1 
ATOM   13906 C  CB    . GLU E  3  63  ? 41.69537  60.25393  36.08925  1.000 71.18713  ? 65  GLU E CB    1 
ATOM   13907 C  CG    . GLU E  3  63  ? 41.65688  60.61325  34.61062  1.000 81.54616  ? 65  GLU E CG    1 
ATOM   13908 C  CD    . GLU E  3  63  ? 41.30399  62.06742  34.36788  1.000 89.34523  ? 65  GLU E CD    1 
ATOM   13909 O  OE1   . GLU E  3  63  ? 40.15878  62.46104  34.67510  1.000 94.47639  ? 65  GLU E OE1   1 
ATOM   13910 O  OE2   . GLU E  3  63  ? 42.17212  62.81823  33.87521  1.000 97.92536  ? 65  GLU E OE2   1 
ATOM   13911 N  N     . ALA E  3  64  ? 43.79742  57.82600  35.83245  1.000 74.01986  ? 66  ALA E N     1 
ATOM   13912 C  CA    . ALA E  3  64  ? 44.71488  57.00825  35.04662  1.000 73.13681  ? 66  ALA E CA    1 
ATOM   13913 C  C     . ALA E  3  64  ? 44.22057  55.57011  34.95693  1.000 73.68223  ? 66  ALA E C     1 
ATOM   13914 O  O     . ALA E  3  64  ? 44.31049  54.93734  33.89752  1.000 72.79144  ? 66  ALA E O     1 
ATOM   13915 C  CB    . ALA E  3  64  ? 46.11854  57.06321  35.64949  1.000 65.50355  ? 66  ALA E CB    1 
ATOM   13916 N  N     . GLU E  3  65  ? 43.68899  55.03819  36.06030  1.000 71.00015  ? 67  GLU E N     1 
ATOM   13917 C  CA    . GLU E  3  65  ? 43.11103  53.69945  36.02853  1.000 69.81237  ? 67  GLU E CA    1 
ATOM   13918 C  C     . GLU E  3  65  ? 41.94509  53.62992  35.05166  1.000 68.63569  ? 67  GLU E C     1 
ATOM   13919 O  O     . GLU E  3  65  ? 41.77378  52.62818  34.34710  1.000 69.26746  ? 67  GLU E O     1 
ATOM   13920 C  CB    . GLU E  3  65  ? 42.66531  53.28727  37.43215  1.000 66.29355  ? 67  GLU E CB    1 
ATOM   13921 C  CG    . GLU E  3  65  ? 43.81083  53.09640  38.41265  1.000 77.34959  ? 67  GLU E CG    1 
ATOM   13922 C  CD    . GLU E  3  65  ? 44.65834  51.87992  38.08823  1.000 82.71897  ? 67  GLU E CD    1 
ATOM   13923 O  OE1   . GLU E  3  65  ? 44.09465  50.76872  38.00052  1.000 84.75034  ? 67  GLU E OE1   1 
ATOM   13924 O  OE2   . GLU E  3  65  ? 45.88548  52.03521  37.91236  1.000 83.21897  ? 67  GLU E OE2   1 
ATOM   13925 N  N     . LEU E  3  66  ? 41.13235  54.68712  34.99416  1.000 68.43235  ? 68  LEU E N     1 
ATOM   13926 C  CA    . LEU E  3  66  ? 40.00596  54.70614  34.06701  1.000 66.81639  ? 68  LEU E CA    1 
ATOM   13927 C  C     . LEU E  3  66  ? 40.48830  54.68324  32.62272  1.000 68.97195  ? 68  LEU E C     1 
ATOM   13928 O  O     . LEU E  3  66  ? 40.03251  53.86536  31.81551  1.000 65.86048  ? 68  LEU E O     1 
ATOM   13929 C  CB    . LEU E  3  66  ? 39.13403  55.93495  34.32436  1.000 66.90601  ? 68  LEU E CB    1 
ATOM   13930 C  CG    . LEU E  3  66  ? 37.96937  56.12914  33.35127  1.000 61.99755  ? 68  LEU E CG    1 
ATOM   13931 C  CD1   . LEU E  3  66  ? 37.01926  54.94396  33.40817  1.000 58.91116  ? 68  LEU E CD1   1 
ATOM   13932 C  CD2   . LEU E  3  66  ? 37.23306  57.42632  33.64128  1.000 61.57207  ? 68  LEU E CD2   1 
ATOM   13933 N  N     . LEU E  3  67  ? 41.41221  55.58254  32.27681  1.000 70.65965  ? 69  LEU E N     1 
ATOM   13934 C  CA    . LEU E  3  67  ? 41.95982  55.59003  30.92463  1.000 70.46515  ? 69  LEU E CA    1 
ATOM   13935 C  C     . LEU E  3  67  ? 42.60876  54.25357  30.58935  1.000 70.31368  ? 69  LEU E C     1 
ATOM   13936 O  O     . LEU E  3  67  ? 42.41896  53.72104  29.48945  1.000 67.75378  ? 69  LEU E O     1 
ATOM   13937 C  CB    . LEU E  3  67  ? 42.96236  56.73418  30.77166  1.000 70.53246  ? 69  LEU E CB    1 
ATOM   13938 C  CG    . LEU E  3  67  ? 42.38324  58.13685  30.97453  1.000 74.58841  ? 69  LEU E CG    1 
ATOM   13939 C  CD1   . LEU E  3  67  ? 43.46122  59.19956  30.82400  1.000 79.71780  ? 69  LEU E CD1   1 
ATOM   13940 C  CD2   . LEU E  3  67  ? 41.23565  58.38864  30.00507  1.000 74.23581  ? 69  LEU E CD2   1 
ATOM   13941 N  N     . LYS E  3  68  ? 43.37772  53.69500  31.52696  1.000 70.61932  ? 70  LYS E N     1 
ATOM   13942 C  CA    . LYS E  3  68  ? 43.96800  52.37718  31.31380  1.000 69.16628  ? 70  LYS E CA    1 
ATOM   13943 C  C     . LYS E  3  68  ? 42.89000  51.33187  31.05583  1.000 69.15600  ? 70  LYS E C     1 
ATOM   13944 O  O     . LYS E  3  68  ? 43.00063  50.52219  30.12757  1.000 68.54561  ? 70  LYS E O     1 
ATOM   13945 C  CB    . LYS E  3  68  ? 44.82232  51.98483  32.51954  1.000 71.59548  ? 70  LYS E CB    1 
ATOM   13946 C  CG    . LYS E  3  68  ? 45.19091  50.51135  32.56069  1.000 76.03375  ? 70  LYS E CG    1 
ATOM   13947 C  CD    . LYS E  3  68  ? 45.98959  50.17311  33.80864  1.000 85.14634  ? 70  LYS E CD    1 
ATOM   13948 C  CE    . LYS E  3  68  ? 46.18683  48.67136  33.94405  1.000 90.92195  ? 70  LYS E CE    1 
ATOM   13949 N  NZ    . LYS E  3  68  ? 46.86559  48.08624  32.75508  1.000 97.18125  ? 70  LYS E NZ    1 
ATOM   13950 N  N     . HIS E  3  69  ? 41.83594  51.33369  31.87517  1.000 66.70610  ? 71  HIS E N     1 
ATOM   13951 C  CA    . HIS E  3  69  ? 40.74334  50.38835  31.67546  1.000 64.56435  ? 71  HIS E CA    1 
ATOM   13952 C  C     . HIS E  3  69  ? 40.08563  50.59050  30.31638  1.000 62.69352  ? 71  HIS E C     1 
ATOM   13953 O  O     . HIS E  3  69  ? 39.72555  49.61926  29.64136  1.000 59.89331  ? 71  HIS E O     1 
ATOM   13954 C  CB    . HIS E  3  69  ? 39.71944  50.53161  32.80174  1.000 64.73279  ? 71  HIS E CB    1 
ATOM   13955 C  CG    . HIS E  3  69  ? 38.55100  49.60386  32.68166  1.000 68.85713  ? 71  HIS E CG    1 
ATOM   13956 N  ND1   . HIS E  3  69  ? 37.38444  49.95594  32.03691  1.000 72.82847  ? 71  HIS E ND1   1 
ATOM   13957 C  CD2   . HIS E  3  69  ? 38.36631  48.33915  33.12915  1.000 71.07591  ? 71  HIS E CD2   1 
ATOM   13958 C  CE1   . HIS E  3  69  ? 36.53233  48.94759  32.09038  1.000 74.34754  ? 71  HIS E CE1   1 
ATOM   13959 N  NE2   . HIS E  3  69  ? 37.10366  47.95413  32.74749  1.000 76.16278  ? 71  HIS E NE2   1 
ATOM   13960 N  N     . LEU E  3  70  ? 39.92337  51.84702  29.89506  1.000 63.51408  ? 72  LEU E N     1 
ATOM   13961 C  CA    . LEU E  3  70  ? 39.35318  52.11211  28.57919  1.000 62.16577  ? 72  LEU E CA    1 
ATOM   13962 C  C     . LEU E  3  70  ? 40.29722  51.68803  27.46184  1.000 65.35359  ? 72  LEU E C     1 
ATOM   13963 O  O     . LEU E  3  70  ? 39.84037  51.33382  26.36897  1.000 63.67890  ? 72  LEU E O     1 
ATOM   13964 C  CB    . LEU E  3  70  ? 39.00058  53.59297  28.44562  1.000 55.00915  ? 72  LEU E CB    1 
ATOM   13965 C  CG    . LEU E  3  70  ? 37.79410  54.05864  29.26151  1.000 61.96193  ? 72  LEU E CG    1 
ATOM   13966 C  CD1   . LEU E  3  70  ? 37.56239  55.55205  29.08541  1.000 59.24464  ? 72  LEU E CD1   1 
ATOM   13967 C  CD2   . LEU E  3  70  ? 36.55243  53.26895  28.87026  1.000 58.97506  ? 72  LEU E CD2   1 
ATOM   13968 N  N     . ALA E  3  71  ? 41.60870  51.71550  27.71234  1.000 63.91971  ? 73  ALA E N     1 
ATOM   13969 C  CA    . ALA E  3  71  ? 42.56134  51.27595  26.69880  1.000 63.37489  ? 73  ALA E CA    1 
ATOM   13970 C  C     . ALA E  3  71  ? 42.44063  49.77895  26.44133  1.000 61.59508  ? 73  ALA E C     1 
ATOM   13971 O  O     . ALA E  3  71  ? 42.49129  49.33634  25.28828  1.000 63.87257  ? 73  ALA E O     1 
ATOM   13972 C  CB    . ALA E  3  71  ? 43.98426  51.63984  27.12070  1.000 63.29098  ? 73  ALA E CB    1 
ATOM   13973 N  N     . GLU E  3  72  ? 42.28886  48.98226  27.50162  1.000 57.30488  ? 74  GLU E N     1 
ATOM   13974 C  CA    . GLU E  3  72  ? 42.04033  47.55668  27.31761  1.000 60.82770  ? 74  GLU E CA    1 
ATOM   13975 C  C     . GLU E  3  72  ? 40.76181  47.33163  26.52390  1.000 59.18766  ? 74  GLU E C     1 
ATOM   13976 O  O     . GLU E  3  72  ? 40.67857  46.40530  25.70897  1.000 55.15415  ? 74  GLU E O     1 
ATOM   13977 C  CB    . GLU E  3  72  ? 41.96197  46.85744  28.67419  1.000 63.48593  ? 74  GLU E CB    1 
ATOM   13978 C  CG    . GLU E  3  72  ? 43.13635  47.15701  29.58964  1.000 73.68640  ? 74  GLU E CG    1 
ATOM   13979 C  CD    . GLU E  3  72  ? 42.98039  46.53346  30.96224  1.000 83.24377  ? 74  GLU E CD    1 
ATOM   13980 O  OE1   . GLU E  3  72  ? 44.00173  46.10470  31.54096  1.000 89.75924  ? 74  GLU E OE1   1 
ATOM   13981 O  OE2   . GLU E  3  72  ? 41.83605  46.46991  31.46032  1.000 81.90771  ? 74  GLU E OE2   1 
ATOM   13982 N  N     . LYS E  3  73  ? 39.75256  48.17332  26.75345  1.000 62.72988  ? 75  LYS E N     1 
ATOM   13983 C  CA    . LYS E  3  73  ? 38.54289  48.12800  25.94113  1.000 60.76208  ? 75  LYS E CA    1 
ATOM   13984 C  C     . LYS E  3  73  ? 38.86735  48.32493  24.46461  1.000 60.49189  ? 75  LYS E C     1 
ATOM   13985 O  O     . LYS E  3  73  ? 38.34907  47.60364  23.60444  1.000 59.78212  ? 75  LYS E O     1 
ATOM   13986 C  CB    . LYS E  3  73  ? 37.55899  49.19161  26.43159  1.000 59.91813  ? 75  LYS E CB    1 
ATOM   13987 C  CG    . LYS E  3  73  ? 36.28826  49.32611  25.61227  1.000 63.95084  ? 75  LYS E CG    1 
ATOM   13988 C  CD    . LYS E  3  73  ? 35.36678  48.13265  25.80046  1.000 70.79785  ? 75  LYS E CD    1 
ATOM   13989 C  CE    . LYS E  3  73  ? 33.98171  48.41589  25.23438  1.000 61.49100  ? 75  LYS E CE    1 
ATOM   13990 N  NZ    . LYS E  3  73  ? 33.33282  49.55972  25.94102  1.000 61.78170  ? 75  LYS E NZ    1 
ATOM   13991 N  N     . ARG E  3  74  ? 39.73339  49.29231  24.15309  1.000 55.13139  ? 76  ARG E N     1 
ATOM   13992 C  CA    . ARG E  3  74  ? 40.09021  49.55036  22.76196  1.000 55.74760  ? 76  ARG E CA    1 
ATOM   13993 C  C     . ARG E  3  74  ? 40.83155  48.36688  22.14951  1.000 59.57063  ? 76  ARG E C     1 
ATOM   13994 O  O     . ARG E  3  74  ? 40.66147  48.06911  20.96185  1.000 55.54431  ? 76  ARG E O     1 
ATOM   13995 C  CB    . ARG E  3  74  ? 40.94129  50.81720  22.66341  1.000 56.53351  ? 76  ARG E CB    1 
ATOM   13996 C  CG    . ARG E  3  74  ? 40.32851  52.06109  23.29594  1.000 62.13842  ? 76  ARG E CG    1 
ATOM   13997 C  CD    . ARG E  3  74  ? 39.23717  52.66852  22.42645  1.000 62.06606  ? 76  ARG E CD    1 
ATOM   13998 N  NE    . ARG E  3  74  ? 37.91375  52.14054  22.74593  1.000 61.87544  ? 76  ARG E NE    1 
ATOM   13999 C  CZ    . ARG E  3  74  ? 37.09620  52.67465  23.64840  1.000 61.12757  ? 76  ARG E CZ    1 
ATOM   14000 N  NH1   . ARG E  3  74  ? 37.46732  53.75507  24.32575  1.000 59.32557  ? 76  ARG E NH1   1 
ATOM   14001 N  NH2   . ARG E  3  74  ? 35.90799  52.12832  23.87537  1.000 53.62285  ? 76  ARG E NH2   1 
ATOM   14002 N  N     . GLU E  3  75  ? 41.66643  47.68540  22.93847  1.000 58.25022  ? 77  GLU E N     1 
ATOM   14003 C  CA    . GLU E  3  75  ? 42.41902  46.55472  22.40402  1.000 57.48855  ? 77  GLU E CA    1 
ATOM   14004 C  C     . GLU E  3  75  ? 41.50581  45.37206  22.11459  1.000 55.93234  ? 77  GLU E C     1 
ATOM   14005 O  O     . GLU E  3  75  ? 41.70051  44.65901  21.12389  1.000 57.58919  ? 77  GLU E O     1 
ATOM   14006 C  CB    . GLU E  3  75  ? 43.53071  46.15221  23.37220  1.000 59.44396  ? 77  GLU E CB    1 
ATOM   14007 C  CG    . GLU E  3  75  ? 44.59800  47.21676  23.55001  1.000 68.39035  ? 77  GLU E CG    1 
ATOM   14008 C  CD    . GLU E  3  75  ? 45.22978  47.62980  22.23271  1.000 83.69711  ? 77  GLU E CD    1 
ATOM   14009 O  OE1   . GLU E  3  75  ? 45.58795  46.73672  21.43292  1.000 87.55542  ? 77  GLU E OE1   1 
ATOM   14010 O  OE2   . GLU E  3  75  ? 45.35856  48.84946  21.99252  1.000 85.51614  ? 77  GLU E OE2   1 
ATOM   14011 N  N     . HIS E  3  76  ? 40.50591  45.14382  22.96740  1.000 54.59764  ? 78  HIS E N     1 
ATOM   14012 C  CA    . HIS E  3  76  ? 39.54916  44.07736  22.69644  1.000 54.87860  ? 78  HIS E CA    1 
ATOM   14013 C  C     . HIS E  3  76  ? 38.71683  44.38843  21.45806  1.000 52.72529  ? 78  HIS E C     1 
ATOM   14014 O  O     . HIS E  3  76  ? 38.41807  43.49104  20.66141  1.000 50.71791  ? 78  HIS E O     1 
ATOM   14015 C  CB    . HIS E  3  76  ? 38.64747  43.85659  23.90831  1.000 48.61344  ? 78  HIS E CB    1 
ATOM   14016 C  CG    . HIS E  3  76  ? 37.62100  42.78833  23.70259  1.000 47.85051  ? 78  HIS E CG    1 
ATOM   14017 N  ND1   . HIS E  3  76  ? 37.94892  41.45444  23.59190  1.000 50.18570  ? 78  HIS E ND1   1 
ATOM   14018 C  CD2   . HIS E  3  76  ? 36.27542  42.85738  23.57119  1.000 46.29825  ? 78  HIS E CD2   1 
ATOM   14019 C  CE1   . HIS E  3  76  ? 36.84865  40.74651  23.41021  1.000 46.65534  ? 78  HIS E CE1   1 
ATOM   14020 N  NE2   . HIS E  3  76  ? 35.81936  41.57379  23.39394  1.000 45.77966  ? 78  HIS E NE2   1 
ATOM   14021 N  N     . GLU E  3  77  ? 38.33298  45.65478  21.28062  1.000 51.26880  ? 79  GLU E N     1 
ATOM   14022 C  CA    . GLU E  3  77  ? 37.60535  46.04642  20.07854  1.000 49.85815  ? 79  GLU E CA    1 
ATOM   14023 C  C     . GLU E  3  77  ? 38.42766  45.77076  18.82575  1.000 52.59721  ? 79  GLU E C     1 
ATOM   14024 O  O     . GLU E  3  77  ? 37.88315  45.35706  17.79533  1.000 54.00359  ? 79  GLU E O     1 
ATOM   14025 C  CB    . GLU E  3  77  ? 37.21914  47.52354  20.16345  1.000 46.33198  ? 79  GLU E CB    1 
ATOM   14026 C  CG    . GLU E  3  77  ? 36.39320  47.86904  21.39754  1.000 55.62604  ? 79  GLU E CG    1 
ATOM   14027 C  CD    . GLU E  3  77  ? 36.26336  49.36551  21.62778  1.000 55.46488  ? 79  GLU E CD    1 
ATOM   14028 O  OE1   . GLU E  3  77  ? 36.94560  50.14373  20.92708  1.000 56.16183  ? 79  GLU E OE1   1 
ATOM   14029 O  OE2   . GLU E  3  77  ? 35.47667  49.76246  22.51227  1.000 53.36620  ? 79  GLU E OE2   1 
ATOM   14030 N  N     . ARG E  3  78  ? 39.74211  45.99645  18.89340  1.000 49.82788  ? 80  ARG E N     1 
ATOM   14031 C  CA    . ARG E  3  78  ? 40.61201  45.64784  17.77461  1.000 49.93001  ? 80  ARG E CA    1 
ATOM   14032 C  C     . ARG E  3  78  ? 40.61956  44.14371  17.53830  1.000 52.71579  ? 80  ARG E C     1 
ATOM   14033 O  O     . ARG E  3  78  ? 40.49975  43.67963  16.39853  1.000 50.10133  ? 80  ARG E O     1 
ATOM   14034 C  CB    . ARG E  3  78  ? 42.03607  46.13753  18.03451  1.000 57.82884  ? 80  ARG E CB    1 
ATOM   14035 C  CG    . ARG E  3  78  ? 42.24921  47.63166  17.94438  1.000 64.15773  ? 80  ARG E CG    1 
ATOM   14036 C  CD    . ARG E  3  78  ? 43.71600  47.95011  18.20792  1.000 77.02730  ? 80  ARG E CD    1 
ATOM   14037 N  NE    . ARG E  3  78  ? 44.03440  49.35778  17.99577  1.000 86.75049  ? 80  ARG E NE    1 
ATOM   14038 C  CZ    . ARG E  3  78  ? 44.27461  49.89461  16.80379  1.000 88.35648  ? 80  ARG E CZ    1 
ATOM   14039 N  NH1   . ARG E  3  78  ? 44.22135  49.14188  15.71252  1.000 74.79246  ? 80  ARG E NH1   1 
ATOM   14040 N  NH2   . ARG E  3  78  ? 44.56132  51.18540  16.70119  1.000 93.94568  ? 80  ARG E NH2   1 
ATOM   14041 N  N     . GLU E  3  79  ? 40.77372  43.36426  18.61214  1.000 50.81846  ? 81  GLU E N     1 
ATOM   14042 C  CA    . GLU E  3  79  ? 40.90844  41.91908  18.46635  1.000 50.79199  ? 81  GLU E CA    1 
ATOM   14043 C  C     . GLU E  3  79  ? 39.64795  41.30076  17.87611  1.000 49.52347  ? 81  GLU E C     1 
ATOM   14044 O  O     . GLU E  3  79  ? 39.72579  40.35482  17.08364  1.000 51.77288  ? 81  GLU E O     1 
ATOM   14045 C  CB    . GLU E  3  79  ? 41.24306  41.28588  19.81764  1.000 49.05658  ? 81  GLU E CB    1 
ATOM   14046 C  CG    . GLU E  3  79  ? 42.57029  41.75549  20.40194  1.000 62.37212  ? 81  GLU E CG    1 
ATOM   14047 C  CD    . GLU E  3  79  ? 42.88084  41.12564  21.74804  1.000 72.24781  ? 81  GLU E CD    1 
ATOM   14048 O  OE1   . GLU E  3  79  ? 42.16547  40.18082  22.14467  1.000 77.25357  ? 81  GLU E OE1   1 
ATOM   14049 O  OE2   . GLU E  3  79  ? 43.84070  41.57783  22.40974  1.000 70.34032  ? 81  GLU E OE2   1 
ATOM   14050 N  N     . VAL E  3  80  ? 38.47649  41.82383  18.24351  1.000 48.01583  ? 82  VAL E N     1 
ATOM   14051 C  CA    . VAL E  3  80  ? 37.22589  41.27380  17.72592  1.000 48.66612  ? 82  VAL E CA    1 
ATOM   14052 C  C     . VAL E  3  80  ? 37.13741  41.48007  16.21886  1.000 48.46723  ? 82  VAL E C     1 
ATOM   14053 O  O     . VAL E  3  80  ? 36.85516  40.54359  15.46255  1.000 49.50941  ? 82  VAL E O     1 
ATOM   14054 C  CB    . VAL E  3  80  ? 36.01902  41.89524  18.45196  1.000 44.67581  ? 82  VAL E CB    1 
ATOM   14055 C  CG1   . VAL E  3  80  ? 34.72471  41.52194  17.74191  1.000 42.86001  ? 82  VAL E CG1   1 
ATOM   14056 C  CG2   . VAL E  3  80  ? 35.98235  41.43918  19.90340  1.000 44.91243  ? 82  VAL E CG2   1 
ATOM   14057 N  N     . ILE E  3  81  ? 37.38230  42.70893  15.75716  1.000 47.50204  ? 83  ILE E N     1 
ATOM   14058 C  CA    . ILE E  3  81  ? 37.21065  42.99114  14.33571  1.000 48.21656  ? 83  ILE E CA    1 
ATOM   14059 C  C     . ILE E  3  81  ? 38.27506  42.28664  13.50256  1.000 48.93193  ? 83  ILE E C     1 
ATOM   14060 O  O     . ILE E  3  81  ? 38.00142  41.85764  12.37502  1.000 50.45534  ? 83  ILE E O     1 
ATOM   14061 C  CB    . ILE E  3  81  ? 37.20375  44.50787  14.07387  1.000 47.15328  ? 83  ILE E CB    1 
ATOM   14062 C  CG1   . ILE E  3  81  ? 36.87044  44.78043  12.60495  1.000 48.52637  ? 83  ILE E CG1   1 
ATOM   14063 C  CG2   . ILE E  3  81  ? 38.54362  45.12237  14.44384  1.000 45.22412  ? 83  ILE E CG2   1 
ATOM   14064 C  CD1   . ILE E  3  81  ? 36.48512  46.21171  12.31650  1.000 51.29668  ? 83  ILE E CD1   1 
ATOM   14065 N  N     . GLN E  3  82  ? 39.49616  42.14983  14.02217  1.000 49.36547  ? 84  GLN E N     1 
ATOM   14066 C  CA    . GLN E  3  82  ? 40.50532  41.40701  13.27886  1.000 52.07739  ? 84  GLN E CA    1 
ATOM   14067 C  C     . GLN E  3  82  ? 40.27322  39.90253  13.33455  1.000 52.09765  ? 84  GLN E C     1 
ATOM   14068 O  O     . GLN E  3  82  ? 40.74829  39.18393  12.44925  1.000 52.40987  ? 84  GLN E O     1 
ATOM   14069 C  CB    . GLN E  3  82  ? 41.91304  41.75129  13.77968  1.000 49.10213  ? 84  GLN E CB    1 
ATOM   14070 C  CG    . GLN E  3  82  ? 42.19925  41.42086  15.23154  1.000 58.86293  ? 84  GLN E CG    1 
ATOM   14071 C  CD    . GLN E  3  82  ? 43.55238  41.95568  15.68169  1.000 66.12457  ? 84  GLN E CD    1 
ATOM   14072 O  OE1   . GLN E  3  82  ? 44.05137  42.94377  15.14015  1.000 67.61253  ? 84  GLN E OE1   1 
ATOM   14073 N  NE2   . GLN E  3  82  ? 44.15484  41.29903  16.66935  1.000 62.00351  ? 84  GLN E NE2   1 
ATOM   14074 N  N     . LYS E  3  83  ? 39.54375  39.41124  14.33932  1.000 51.06710  ? 85  LYS E N     1 
ATOM   14075 C  CA    . LYS E  3  83  ? 39.15223  38.00612  14.33377  1.000 51.00946  ? 85  LYS E CA    1 
ATOM   14076 C  C     . LYS E  3  83  ? 38.07801  37.74626  13.28547  1.000 53.86544  ? 85  LYS E C     1 
ATOM   14077 O  O     . LYS E  3  83  ? 38.11199  36.72279  12.59197  1.000 50.84873  ? 85  LYS E O     1 
ATOM   14078 C  CB    . LYS E  3  83  ? 38.66358  37.58385  15.71880  1.000 48.26422  ? 85  LYS E CB    1 
ATOM   14079 C  CG    . LYS E  3  83  ? 38.38569  36.09275  15.84117  1.000 55.01498  ? 85  LYS E CG    1 
ATOM   14080 C  CD    . LYS E  3  83  ? 37.77981  35.74344  17.19140  1.000 63.39114  ? 85  LYS E CD    1 
ATOM   14081 C  CE    . LYS E  3  83  ? 37.56170  34.24229  17.32533  1.000 67.64693  ? 85  LYS E CE    1 
ATOM   14082 N  NZ    . LYS E  3  83  ? 36.83517  33.89238  18.57870  1.000 64.84876  ? 85  LYS E NZ    1 
ATOM   14083 N  N     . ALA E  3  84  ? 37.11584  38.66243  13.15702  1.000 49.16674  ? 86  ALA E N     1 
ATOM   14084 C  CA    . ALA E  3  84  ? 36.10997  38.53873  12.10829  1.000 50.67749  ? 86  ALA E CA    1 
ATOM   14085 C  C     . ALA E  3  84  ? 36.76219  38.50134  10.73231  1.000 54.11710  ? 86  ALA E C     1 
ATOM   14086 O  O     . ALA E  3  84  ? 36.44257  37.64216  9.90285   1.000 56.21287  ? 86  ALA E O     1 
ATOM   14087 C  CB    . ALA E  3  84  ? 35.11034  39.69123  12.20252  1.000 45.95093  ? 86  ALA E CB    1 
ATOM   14088 N  N     . ILE E  3  85  ? 37.68375  39.43203  10.47292  1.000 52.48857  ? 87  ILE E N     1 
ATOM   14089 C  CA    . ILE E  3  85  ? 38.40098  39.43703  9.20095   1.000 54.37657  ? 87  ILE E CA    1 
ATOM   14090 C  C     . ILE E  3  85  ? 39.13919  38.12063  9.00237   1.000 53.28204  ? 87  ILE E C     1 
ATOM   14091 O  O     . ILE E  3  85  ? 39.09840  37.52527  7.91942   1.000 54.99105  ? 87  ILE E O     1 
ATOM   14092 C  CB    . ILE E  3  85  ? 39.36323  40.63814  9.13341   1.000 51.28289  ? 87  ILE E CB    1 
ATOM   14093 C  CG1   . ILE E  3  85  ? 38.58455  41.95430  9.13634   1.000 52.67181  ? 87  ILE E CG1   1 
ATOM   14094 C  CG2   . ILE E  3  85  ? 40.25046  40.54458  7.90322   1.000 48.40732  ? 87  ILE E CG2   1 
ATOM   14095 C  CD1   . ILE E  3  85  ? 39.46863  43.18432  9.14434   1.000 50.33023  ? 87  ILE E CD1   1 
ATOM   14096 N  N     . GLU E  3  86  ? 39.82112  37.64367  10.04596  1.000 53.33658  ? 88  GLU E N     1 
ATOM   14097 C  CA    . GLU E  3  86  ? 40.60581  36.41920  9.92627   1.000 55.26798  ? 88  GLU E CA    1 
ATOM   14098 C  C     . GLU E  3  86  ? 39.72743  35.22562  9.57324   1.000 57.72083  ? 88  GLU E C     1 
ATOM   14099 O  O     . GLU E  3  86  ? 40.08657  34.41538  8.71087   1.000 55.87733  ? 88  GLU E O     1 
ATOM   14100 C  CB    . GLU E  3  86  ? 41.36902  36.15986  11.22577  1.000 54.67111  ? 88  GLU E CB    1 
ATOM   14101 C  CG    . GLU E  3  86  ? 42.11853  34.83541  11.26717  1.000 64.42993  ? 88  GLU E CG    1 
ATOM   14102 C  CD    . GLU E  3  86  ? 43.20849  34.73402  10.21149  1.000 75.90935  ? 88  GLU E CD    1 
ATOM   14103 O  OE1   . GLU E  3  86  ? 43.19375  35.53073  9.24850   1.000 73.88493  ? 88  GLU E OE1   1 
ATOM   14104 O  OE2   . GLU E  3  86  ? 44.08536  33.85406  10.34718  1.000 79.39864  ? 88  GLU E OE2   1 
ATOM   14105 N  N     . GLU E  3  87  ? 38.57215  35.09819  10.22831  1.000 58.45039  ? 89  GLU E N     1 
ATOM   14106 C  CA    . GLU E  3  87  ? 37.70401  33.95347  9.97918   1.000 60.31629  ? 89  GLU E CA    1 
ATOM   14107 C  C     . GLU E  3  87  ? 36.95768  34.07484  8.65731   1.000 58.57343  ? 89  GLU E C     1 
ATOM   14108 O  O     . GLU E  3  87  ? 36.66022  33.05479  8.02540   1.000 58.16920  ? 89  GLU E O     1 
ATOM   14109 C  CB    . GLU E  3  87  ? 36.72040  33.78066  11.13731  1.000 61.56251  ? 89  GLU E CB    1 
ATOM   14110 C  CG    . GLU E  3  87  ? 37.39770  33.40483  12.44744  1.000 65.16867  ? 89  GLU E CG    1 
ATOM   14111 C  CD    . GLU E  3  87  ? 36.42385  33.27559  13.60158  1.000 75.23788  ? 89  GLU E CD    1 
ATOM   14112 O  OE1   . GLU E  3  87  ? 35.21071  33.48927  13.38766  1.000 77.71903  ? 89  GLU E OE1   1 
ATOM   14113 O  OE2   . GLU E  3  87  ? 36.87485  32.96147  14.72472  1.000 77.01453  ? 89  GLU E OE2   1 
ATOM   14114 N  N     . ASN E  3  88  ? 36.64669  35.29887  8.22462   1.000 57.39634  ? 90  ASN E N     1 
ATOM   14115 C  CA    . ASN E  3  88  ? 36.04774  35.47869  6.90619   1.000 58.05488  ? 90  ASN E CA    1 
ATOM   14116 C  C     . ASN E  3  88  ? 37.05614  35.18171  5.80283   1.000 56.36185  ? 90  ASN E C     1 
ATOM   14117 O  O     . ASN E  3  88  ? 36.71397  34.55689  4.79268   1.000 52.64026  ? 90  ASN E O     1 
ATOM   14118 C  CB    . ASN E  3  88  ? 35.49258  36.89695  6.76759   1.000 57.10340  ? 90  ASN E CB    1 
ATOM   14119 C  CG    . ASN E  3  88  ? 34.94876  37.17975  5.37825   1.000 62.98317  ? 90  ASN E CG    1 
ATOM   14120 O  OD1   . ASN E  3  88  ? 33.87073  36.71182  5.01279   1.000 68.01511  ? 90  ASN E OD1   1 
ATOM   14121 N  ND2   . ASN E  3  88  ? 35.69110  37.95822  4.59932   1.000 65.41300  ? 90  ASN E ND2   1 
ATOM   14122 N  N     . ASN E  3  89  ? 38.30578  35.61683  5.97959   1.000 56.97140  ? 91  ASN E N     1 
ATOM   14123 C  CA    . ASN E  3  89  ? 39.33838  35.30200  4.99880   1.000 56.52381  ? 91  ASN E CA    1 
ATOM   14124 C  C     . ASN E  3  89  ? 39.63644  33.80890  4.97445   1.000 57.84585  ? 91  ASN E C     1 
ATOM   14125 O  O     . ASN E  3  89  ? 39.88942  33.23758  3.90710   1.000 56.51394  ? 91  ASN E O     1 
ATOM   14126 C  CB    . ASN E  3  89  ? 40.61047  36.09778  5.29423   1.000 52.62767  ? 91  ASN E CB    1 
ATOM   14127 C  CG    . ASN E  3  89  ? 40.48753  37.55949  4.91026   1.000 53.99142  ? 91  ASN E CG    1 
ATOM   14128 O  OD1   . ASN E  3  89  ? 39.64728  37.92827  4.09028   1.000 56.27905  ? 91  ASN E OD1   1 
ATOM   14129 N  ND2   . ASN E  3  89  ? 41.33351  38.39978  5.49603   1.000 51.17259  ? 91  ASN E ND2   1 
ATOM   14130 N  N     . ASN E  3  90  ? 39.61128  33.15934  6.14021   1.000 55.48948  ? 92  ASN E N     1 
ATOM   14131 C  CA    . ASN E  3  90  ? 39.90706  31.73260  6.19025   1.000 58.19065  ? 92  ASN E CA    1 
ATOM   14132 C  C     . ASN E  3  90  ? 38.79812  30.90904  5.54906   1.000 56.54501  ? 92  ASN E C     1 
ATOM   14133 O  O     . ASN E  3  90  ? 39.06516  29.83834  4.99379   1.000 55.86648  ? 92  ASN E O     1 
ATOM   14134 C  CB    . ASN E  3  90  ? 40.13643  31.29406  7.63679   1.000 60.22334  ? 92  ASN E CB    1 
ATOM   14135 C  CG    . ASN E  3  90  ? 40.62873  29.86449  7.74024   1.000 70.41561  ? 92  ASN E CG    1 
ATOM   14136 O  OD1   . ASN E  3  90  ? 41.78438  29.57184  7.43427   1.000 78.00384  ? 92  ASN E OD1   1 
ATOM   14137 N  ND2   . ASN E  3  90  ? 39.75437  28.96566  8.17862   1.000 71.35397  ? 92  ASN E ND2   1 
ATOM   14138 N  N     . PHE E  3  91  ? 37.55534  31.38655  5.61206   1.000 55.23808  ? 93  PHE E N     1 
ATOM   14139 C  CA    . PHE E  3  91  ? 36.46399  30.68988  4.94044   1.000 54.40089  ? 93  PHE E CA    1 
ATOM   14140 C  C     . PHE E  3  91  ? 36.62301  30.76212  3.42730   1.000 52.91831  ? 93  PHE E C     1 
ATOM   14141 O  O     . PHE E  3  91  ? 36.47807  29.75272  2.72845   1.000 52.73767  ? 93  PHE E O     1 
ATOM   14142 C  CB    . PHE E  3  91  ? 35.12048  31.27701  5.37398   1.000 50.06334  ? 93  PHE E CB    1 
ATOM   14143 C  CG    . PHE E  3  91  ? 33.94766  30.73232  4.61223   1.000 54.00258  ? 93  PHE E CG    1 
ATOM   14144 C  CD1   . PHE E  3  91  ? 33.45104  29.46928  4.88939   1.000 53.03536  ? 93  PHE E CD1   1 
ATOM   14145 C  CD2   . PHE E  3  91  ? 33.33819  31.48575  3.62089   1.000 56.18021  ? 93  PHE E CD2   1 
ATOM   14146 C  CE1   . PHE E  3  91  ? 32.37064  28.96519  4.18985   1.000 51.80314  ? 93  PHE E CE1   1 
ATOM   14147 C  CE2   . PHE E  3  91  ? 32.25707  30.98889  2.91852   1.000 53.30958  ? 93  PHE E CE2   1 
ATOM   14148 C  CZ    . PHE E  3  91  ? 31.77236  29.72607  3.20327   1.000 50.89577  ? 93  PHE E CZ    1 
ATOM   14149 N  N     . ILE E  3  92  ? 36.91982  31.95329  2.90260   1.000 54.99742  ? 94  ILE E N     1 
ATOM   14150 C  CA    . ILE E  3  92  ? 37.17090  32.09320  1.47132   1.000 53.97669  ? 94  ILE E CA    1 
ATOM   14151 C  C     . ILE E  3  92  ? 38.37797  31.26066  1.06265   1.000 55.15923  ? 94  ILE E C     1 
ATOM   14152 O  O     . ILE E  3  92  ? 38.38344  30.62109  0.00387   1.000 56.13821  ? 94  ILE E O     1 
ATOM   14153 C  CB    . ILE E  3  92  ? 37.35829  33.57672  1.10546   1.000 55.16168  ? 94  ILE E CB    1 
ATOM   14154 C  CG1   . ILE E  3  92  ? 36.08908  34.37147  1.41714   1.000 52.27369  ? 94  ILE E CG1   1 
ATOM   14155 C  CG2   . ILE E  3  92  ? 37.74902  33.72316  -0.35752  1.000 49.06468  ? 94  ILE E CG2   1 
ATOM   14156 C  CD1   . ILE E  3  92  ? 36.20753  35.84405  1.09962   1.000 56.13916  ? 94  ILE E CD1   1 
ATOM   14157 N  N     . LYS E  3  93  ? 39.41798  31.25366  1.89770   1.000 54.49577  ? 95  LYS E N     1 
ATOM   14158 C  CA    . LYS E  3  93  ? 40.62049  30.48569  1.59211   1.000 56.01319  ? 95  LYS E CA    1 
ATOM   14159 C  C     . LYS E  3  93  ? 40.32124  28.99190  1.53628   1.000 58.91604  ? 95  LYS E C     1 
ATOM   14160 O  O     . LYS E  3  93  ? 40.72403  28.30061  0.59321   1.000 57.60609  ? 95  LYS E O     1 
ATOM   14161 C  CB    . LYS E  3  93  ? 41.69977  30.78772  2.63266   1.000 60.17116  ? 95  LYS E CB    1 
ATOM   14162 C  CG    . LYS E  3  93  ? 42.87503  29.82279  2.63855   1.000 69.65667  ? 95  LYS E CG    1 
ATOM   14163 C  CD    . LYS E  3  93  ? 43.76521  30.07355  3.85057   1.000 74.78555  ? 95  LYS E CD    1 
ATOM   14164 C  CE    . LYS E  3  93  ? 44.84308  29.01111  3.99194   1.000 79.94024  ? 95  LYS E CE    1 
ATOM   14165 N  NZ    . LYS E  3  93  ? 45.80285  29.02976  2.85455   1.000 83.88283  ? 95  LYS E NZ    1 
ATOM   14166 N  N     . MET E  3  94  ? 39.61230  28.47539  2.54301   1.000 61.58558  ? 96  MET E N     1 
ATOM   14167 C  CA    . MET E  3  94  ? 39.31975  27.04570  2.59090   1.000 62.38205  ? 96  MET E CA    1 
ATOM   14168 C  C     . MET E  3  94  ? 38.43853  26.62718  1.42161   1.000 60.40688  ? 96  MET E C     1 
ATOM   14169 O  O     . MET E  3  94  ? 38.69617  25.61032  0.76715   1.000 61.49874  ? 96  MET E O     1 
ATOM   14170 C  CB    . MET E  3  94  ? 38.65415  26.68958  3.92111   1.000 66.55023  ? 96  MET E CB    1 
ATOM   14171 C  CG    . MET E  3  94  ? 39.49431  27.01803  5.14597   1.000 76.28668  ? 96  MET E CG    1 
ATOM   14172 S  SD    . MET E  3  94  ? 40.95903  25.97958  5.30342   1.000 102.62901 ? 96  MET E SD    1 
ATOM   14173 C  CE    . MET E  3  94  ? 40.21422  24.42379  5.78938   1.000 97.50233  ? 96  MET E CE    1 
ATOM   14174 N  N     . ALA E  3  95  ? 37.38301  27.39678  1.15009   1.000 59.47038  ? 97  ALA E N     1 
ATOM   14175 C  CA    . ALA E  3  95  ? 36.52171  27.09126  0.01346   1.000 56.02465  ? 97  ALA E CA    1 
ATOM   14176 C  C     . ALA E  3  95  ? 37.32438  27.05370  -1.27893  1.000 59.39618  ? 97  ALA E C     1 
ATOM   14177 O  O     . ALA E  3  95  ? 37.18232  26.13036  -2.08866  1.000 60.08161  ? 97  ALA E O     1 
ATOM   14178 C  CB    . ALA E  3  95  ? 35.39342  28.11774  -0.08313  1.000 47.21997  ? 97  ALA E CB    1 
ATOM   14179 N  N     . LYS E  3  96  ? 38.18507  28.05175  -1.48244  1.000 52.55252  ? 98  LYS E N     1 
ATOM   14180 C  CA    . LYS E  3  96  ? 38.97334  28.11352  -2.70705  1.000 55.22724  ? 98  LYS E CA    1 
ATOM   14181 C  C     . LYS E  3  96  ? 39.87827  26.89549  -2.84560  1.000 56.58179  ? 98  LYS E C     1 
ATOM   14182 O  O     . LYS E  3  96  ? 40.04223  26.35743  -3.94664  1.000 56.07784  ? 98  LYS E O     1 
ATOM   14183 C  CB    . LYS E  3  96  ? 39.79008  29.40397  -2.72781  1.000 52.36192  ? 98  LYS E CB    1 
ATOM   14184 C  CG    . LYS E  3  96  ? 40.46841  29.70027  -4.04829  1.000 52.18599  ? 98  LYS E CG    1 
ATOM   14185 C  CD    . LYS E  3  96  ? 40.94963  31.13909  -4.08246  1.000 55.84653  ? 98  LYS E CD    1 
ATOM   14186 C  CE    . LYS E  3  96  ? 41.45595  31.52825  -5.45579  1.000 52.72209  ? 98  LYS E CE    1 
ATOM   14187 N  NZ    . LYS E  3  96  ? 41.58000  33.00494  -5.56749  1.000 58.61215  ? 98  LYS E NZ    1 
ATOM   14188 N  N     . GLU E  3  97  ? 40.47021  26.44071  -1.73864  1.000 60.35971  ? 99  GLU E N     1 
ATOM   14189 C  CA    . GLU E  3  97  ? 41.35912  25.28422  -1.80285  1.000 61.39239  ? 99  GLU E CA    1 
ATOM   14190 C  C     . GLU E  3  97  ? 40.57656  23.99290  -2.00317  1.000 58.98103  ? 99  GLU E C     1 
ATOM   14191 O  O     . GLU E  3  97  ? 40.96480  23.14877  -2.81866  1.000 60.36936  ? 99  GLU E O     1 
ATOM   14192 C  CB    . GLU E  3  97  ? 42.21422  25.20363  -0.53819  1.000 64.35234  ? 99  GLU E CB    1 
ATOM   14193 C  CG    . GLU E  3  97  ? 43.23553  26.32169  -0.40667  1.000 69.81316  ? 99  GLU E CG    1 
ATOM   14194 C  CD    . GLU E  3  97  ? 43.98061  26.28009  0.91445   1.000 79.70995  ? 99  GLU E CD    1 
ATOM   14195 O  OE1   . GLU E  3  97  ? 43.62357  25.44710  1.77560   1.000 82.73717  ? 99  GLU E OE1   1 
ATOM   14196 O  OE2   . GLU E  3  97  ? 44.92309  27.08120  1.09182   1.000 76.50156  ? 99  GLU E OE2   1 
ATOM   14197 N  N     . LYS E  3  98  ? 39.47715  23.81699  -1.26578  1.000 55.92381  ? 100 LYS E N     1 
ATOM   14198 C  CA    . LYS E  3  98  ? 38.65736  22.62095  -1.43523  1.000 59.37032  ? 100 LYS E CA    1 
ATOM   14199 C  C     . LYS E  3  98  ? 38.20947  22.47015  -2.88256  1.000 58.73123  ? 100 LYS E C     1 
ATOM   14200 O  O     . LYS E  3  98  ? 38.29348  21.38210  -3.46364  1.000 58.15871  ? 100 LYS E O     1 
ATOM   14201 C  CB    . LYS E  3  98  ? 37.44391  22.67379  -0.50600  1.000 56.51352  ? 100 LYS E CB    1 
ATOM   14202 C  CG    . LYS E  3  98  ? 37.77515  22.68473  0.97573   1.000 65.76983  ? 100 LYS E CG    1 
ATOM   14203 C  CD    . LYS E  3  98  ? 36.50528  22.80000  1.80605   1.000 72.00148  ? 100 LYS E CD    1 
ATOM   14204 C  CE    . LYS E  3  98  ? 36.81134  23.06276  3.27258   1.000 75.40507  ? 100 LYS E CE    1 
ATOM   14205 N  NZ    . LYS E  3  98  ? 35.57510  23.38737  4.04167   1.000 74.94066  ? 100 LYS E NZ    1 
ATOM   14206 N  N     . LEU E  3  99  ? 37.73247  23.56136  -3.48320  1.000 57.14189  ? 101 LEU E N     1 
ATOM   14207 C  CA    . LEU E  3  99  ? 37.24434  23.49684  -4.85532  1.000 54.74091  ? 101 LEU E CA    1 
ATOM   14208 C  C     . LEU E  3  99  ? 38.36768  23.15294  -5.82597  1.000 57.49879  ? 101 LEU E C     1 
ATOM   14209 O  O     . LEU E  3  99  ? 38.16390  22.39076  -6.77824  1.000 59.11094  ? 101 LEU E O     1 
ATOM   14210 C  CB    . LEU E  3  99  ? 36.58675  24.82327  -5.23444  1.000 52.64233  ? 101 LEU E CB    1 
ATOM   14211 C  CG    . LEU E  3  99  ? 35.71986  24.81983  -6.49334  1.000 58.64257  ? 101 LEU E CG    1 
ATOM   14212 C  CD1   . LEU E  3  99  ? 34.59055  23.80613  -6.35951  1.000 57.83296  ? 101 LEU E CD1   1 
ATOM   14213 C  CD2   . LEU E  3  99  ? 35.16903  26.21043  -6.76198  1.000 50.40067  ? 101 LEU E CD2   1 
ATOM   14214 N  N     . ALA E  3  100 ? 39.56348  23.70142  -5.60015  1.000 61.37948  ? 102 ALA E N     1 
ATOM   14215 C  CA    . ALA E  3  100 ? 40.67918  23.42895  -6.50055  1.000 59.85454  ? 102 ALA E CA    1 
ATOM   14216 C  C     . ALA E  3  100 ? 41.08318  21.96072  -6.45654  1.000 60.30915  ? 102 ALA E C     1 
ATOM   14217 O  O     . ALA E  3  100 ? 41.42315  21.37338  -7.49044  1.000 61.18007  ? 102 ALA E O     1 
ATOM   14218 C  CB    . ALA E  3  100 ? 41.86720  24.32300  -6.15109  1.000 52.24392  ? 102 ALA E CB    1 
ATOM   14219 N  N     . GLN E  3  101 ? 41.05592  21.34976  -5.27092  1.000 56.78006  ? 103 GLN E N     1 
ATOM   14220 C  CA    . GLN E  3  101 ? 41.43793  19.94725  -5.16258  1.000 60.82107  ? 103 GLN E CA    1 
ATOM   14221 C  C     . GLN E  3  101 ? 40.33777  19.01794  -5.65987  1.000 58.87822  ? 103 GLN E C     1 
ATOM   14222 O  O     . GLN E  3  101 ? 40.63770  17.94329  -6.19092  1.000 60.06751  ? 103 GLN E O     1 
ATOM   14223 C  CB    . GLN E  3  101 ? 41.81637  19.61159  -3.71746  1.000 60.35738  ? 103 GLN E CB    1 
ATOM   14224 C  CG    . GLN E  3  101 ? 40.66002  19.64030  -2.73330  1.000 69.64084  ? 103 GLN E CG    1 
ATOM   14225 C  CD    . GLN E  3  101 ? 40.07113  18.26360  -2.48128  1.000 75.76374  ? 103 GLN E CD    1 
ATOM   14226 O  OE1   . GLN E  3  101 ? 40.50970  17.27045  -3.06498  1.000 72.75499  ? 103 GLN E OE1   1 
ATOM   14227 N  NE2   . GLN E  3  101 ? 39.07487  18.19763  -1.60257  1.000 75.37652  ? 103 GLN E NE2   1 
ATOM   14228 N  N     . LYS E  3  102 ? 39.06990  19.40701  -5.50719  1.000 60.68402  ? 104 LYS E N     1 
ATOM   14229 C  CA    . LYS E  3  102 ? 37.98872  18.61864  -6.08944  1.000 61.59880  ? 104 LYS E CA    1 
ATOM   14230 C  C     . LYS E  3  102 ? 38.05636  18.64436  -7.61182  1.000 58.87676  ? 104 LYS E C     1 
ATOM   14231 O  O     . LYS E  3  102 ? 37.94793  17.60081  -8.26566  1.000 52.51047  ? 104 LYS E O     1 
ATOM   14232 C  CB    . LYS E  3  102 ? 36.63006  19.12727  -5.60046  1.000 65.11884  ? 104 LYS E CB    1 
ATOM   14233 C  CG    . LYS E  3  102 ? 36.26844  18.70047  -4.18331  1.000 64.84599  ? 104 LYS E CG    1 
ATOM   14234 C  CD    . LYS E  3  102 ? 34.75576  18.64983  -3.98209  1.000 67.81373  ? 104 LYS E CD    1 
ATOM   14235 C  CE    . LYS E  3  102 ? 34.10194  20.01009  -4.20163  1.000 67.57434  ? 104 LYS E CE    1 
ATOM   14236 N  NZ    . LYS E  3  102 ? 32.62258  19.96496  -3.98288  1.000 53.46676  ? 104 LYS E NZ    1 
ATOM   14237 N  N     . MET E  3  103 ? 38.23737  19.83173  -8.19587  1.000 58.53389  ? 105 MET E N     1 
ATOM   14238 C  CA    . MET E  3  103 ? 38.35730  19.92354  -9.64714  1.000 56.69988  ? 105 MET E CA    1 
ATOM   14239 C  C     . MET E  3  103 ? 39.53554  19.10307  -10.15219 1.000 58.48274  ? 105 MET E C     1 
ATOM   14240 O  O     . MET E  3  103 ? 39.42531  18.40244  -11.16441 1.000 60.25121  ? 105 MET E O     1 
ATOM   14241 C  CB    . MET E  3  103 ? 38.50507  21.38297  -10.08038 1.000 56.09160  ? 105 MET E CB    1 
ATOM   14242 C  CG    . MET E  3  103 ? 37.34584  22.29183  -9.68625  1.000 68.57436  ? 105 MET E CG    1 
ATOM   14243 S  SD    . MET E  3  103 ? 35.72795  21.68743  -10.21397 1.000 77.56756  ? 105 MET E SD    1 
ATOM   14244 C  CE    . MET E  3  103 ? 35.21252  20.80612  -8.74643  1.000 64.55906  ? 105 MET E CE    1 
ATOM   14245 N  N     . GLU E  3  104 ? 40.67023  19.16905  -9.45311  1.000 60.01461  ? 106 GLU E N     1 
ATOM   14246 C  CA    . GLU E  3  104 ? 41.87358  18.49388  -9.92787  1.000 60.75738  ? 106 GLU E CA    1 
ATOM   14247 C  C     . GLU E  3  104 ? 41.74781  16.98055  -9.79836  1.000 61.70407  ? 106 GLU E C     1 
ATOM   14248 O  O     . GLU E  3  104 ? 42.08190  16.23833  -10.72974 1.000 62.49142  ? 106 GLU E O     1 
ATOM   14249 C  CB    . GLU E  3  104 ? 43.09619  19.00139  -9.16409  1.000 63.49350  ? 106 GLU E CB    1 
ATOM   14250 C  CG    . GLU E  3  104 ? 44.41335  18.48102  -9.71195  1.000 70.78025  ? 106 GLU E CG    1 
ATOM   14251 C  CD    . GLU E  3  104 ? 44.59220  18.79963  -11.18573 1.000 77.28656  ? 106 GLU E CD    1 
ATOM   14252 O  OE1   . GLU E  3  104 ? 44.00400  19.79724  -11.65607 1.000 77.30304  ? 106 GLU E OE1   1 
ATOM   14253 O  OE2   . GLU E  3  104 ? 45.31290  18.04840  -11.87648 1.000 80.45526  ? 106 GLU E OE2   1 
ATOM   14254 N  N     . SER E  3  105 ? 41.27492  16.50082  -8.64581  1.000 58.04464  ? 107 SER E N     1 
ATOM   14255 C  CA    . SER E  3  105 ? 41.11791  15.06128  -8.46828  1.000 59.43189  ? 107 SER E CA    1 
ATOM   14256 C  C     . SER E  3  105 ? 40.05868  14.50592  -9.41245  1.000 62.50686  ? 107 SER E C     1 
ATOM   14257 O  O     . SER E  3  105 ? 40.20092  13.39202  -9.93096  1.000 63.32189  ? 107 SER E O     1 
ATOM   14258 C  CB    . SER E  3  105 ? 40.76730  14.74285  -7.01496  1.000 58.56937  ? 107 SER E CB    1 
ATOM   14259 O  OG    . SER E  3  105 ? 39.45425  15.16926  -6.70086  1.000 62.81589  ? 107 SER E OG    1 
ATOM   14260 N  N     . ASN E  3  106 ? 38.99141  15.26996  -9.65140  1.000 56.02974  ? 108 ASN E N     1 
ATOM   14261 C  CA    . ASN E  3  106 ? 37.96880  14.83275  -10.59455 1.000 55.78256  ? 108 ASN E CA    1 
ATOM   14262 C  C     . ASN E  3  106 ? 38.52422  14.75551  -12.01175 1.000 56.55605  ? 108 ASN E C     1 
ATOM   14263 O  O     . ASN E  3  106 ? 38.18563  13.83861  -12.76931 1.000 55.95212  ? 108 ASN E O     1 
ATOM   14264 C  CB    . ASN E  3  106 ? 36.76879  15.77563  -10.53505 1.000 56.63704  ? 108 ASN E CB    1 
ATOM   14265 C  CG    . ASN E  3  106 ? 35.64775  15.34593  -11.45275 1.000 59.81739  ? 108 ASN E CG    1 
ATOM   14266 O  OD1   . ASN E  3  106 ? 35.67794  15.61516  -12.65400 1.000 61.34756  ? 108 ASN E OD1   1 
ATOM   14267 N  ND2   . ASN E  3  106 ? 34.64020  14.68457  -10.88952 1.000 58.30933  ? 108 ASN E ND2   1 
ATOM   14268 N  N     . LYS E  3  107 ? 39.37887  15.70904  -12.38768 1.000 59.11928  ? 109 LYS E N     1 
ATOM   14269 C  CA    . LYS E  3  107 ? 39.99988  15.66649  -13.70720 1.000 63.80938  ? 109 LYS E CA    1 
ATOM   14270 C  C     . LYS E  3  107 ? 40.88649  14.43695  -13.86032 1.000 64.17096  ? 109 LYS E C     1 
ATOM   14271 O  O     . LYS E  3  107 ? 40.86721  13.77371  -14.90367 1.000 64.38394  ? 109 LYS E O     1 
ATOM   14272 C  CB    . LYS E  3  107 ? 40.80626  16.94210  -13.94671 1.000 62.96064  ? 109 LYS E CB    1 
ATOM   14273 C  CG    . LYS E  3  107 ? 41.66591  16.90879  -15.19724 1.000 66.66266  ? 109 LYS E CG    1 
ATOM   14274 C  CD    . LYS E  3  107 ? 42.63857  18.07696  -15.22239 1.000 74.62488  ? 109 LYS E CD    1 
ATOM   14275 C  CE    . LYS E  3  107 ? 43.65229  17.93217  -16.34736 1.000 83.62799  ? 109 LYS E CE    1 
ATOM   14276 N  NZ    . LYS E  3  107 ? 44.71805  18.97079  -16.26748 1.000 84.66720  ? 109 LYS E NZ    1 
ATOM   14277 N  N     . GLU E  3  108 ? 41.67270  14.11673  -12.83045 1.000 66.83517  ? 110 GLU E N     1 
ATOM   14278 C  CA    . GLU E  3  108 ? 42.55125  12.95386  -12.90801 1.000 67.15194  ? 110 GLU E CA    1 
ATOM   14279 C  C     . GLU E  3  108 ? 41.75177  11.66015  -12.98395 1.000 63.87380  ? 110 GLU E C     1 
ATOM   14280 O  O     . GLU E  3  108 ? 42.08915  10.76073  -13.76306 1.000 64.17403  ? 110 GLU E O     1 
ATOM   14281 C  CB    . GLU E  3  108 ? 43.49569  12.92566  -11.70648 1.000 69.97756  ? 110 GLU E CB    1 
ATOM   14282 C  CG    . GLU E  3  108 ? 44.42225  14.12470  -11.60983 1.000 74.53319  ? 110 GLU E CG    1 
ATOM   14283 C  CD    . GLU E  3  108 ? 45.24908  14.11571  -10.33903 1.000 85.05339  ? 110 GLU E CD    1 
ATOM   14284 O  OE1   . GLU E  3  108 ? 45.12957  13.14732  -9.55765  1.000 86.96626  ? 110 GLU E OE1   1 
ATOM   14285 O  OE2   . GLU E  3  108 ? 46.01581  15.07777  -10.11982 1.000 88.67679  ? 110 GLU E OE2   1 
ATOM   14286 N  N     . ASN E  3  109 ? 40.69217  11.54637  -12.17969 1.000 62.59230  ? 111 ASN E N     1 
ATOM   14287 C  CA    . ASN E  3  109 ? 39.89191  10.32638  -12.17555 1.000 62.16825  ? 111 ASN E CA    1 
ATOM   14288 C  C     . ASN E  3  109 ? 39.24262  10.09075  -13.53248 1.000 61.34087  ? 111 ASN E C     1 
ATOM   14289 O  O     . ASN E  3  109 ? 39.35556  9.00208   -14.10712 1.000 56.61949  ? 111 ASN E O     1 
ATOM   14290 C  CB    . ASN E  3  109 ? 38.83249  10.39647  -11.07638 1.000 59.76384  ? 111 ASN E CB    1 
ATOM   14291 C  CG    . ASN E  3  109 ? 39.43378  10.37507  -9.68877  1.000 55.86171  ? 111 ASN E CG    1 
ATOM   14292 O  OD1   . ASN E  3  109 ? 40.59050  9.99819   -9.50871  1.000 58.90801  ? 111 ASN E OD1   1 
ATOM   14293 N  ND2   . ASN E  3  109 ? 38.64731  10.77262  -8.69626  1.000 55.83010  ? 111 ASN E ND2   1 
ATOM   14294 N  N     . ARG E  3  110 ? 38.55410  11.10471  -14.06158 1.000 57.99565  ? 112 ARG E N     1 
ATOM   14295 C  CA    . ARG E  3  110 ? 37.89165  10.94624  -15.35148 1.000 56.10157  ? 112 ARG E CA    1 
ATOM   14296 C  C     . ARG E  3  110 ? 38.89428  10.60745  -16.44669 1.000 58.55234  ? 112 ARG E C     1 
ATOM   14297 O  O     . ARG E  3  110 ? 38.63341  9.74433   -17.29328 1.000 55.63891  ? 112 ARG E O     1 
ATOM   14298 C  CB    . ARG E  3  110 ? 37.11390  12.21339  -15.70638 1.000 52.12349  ? 112 ARG E CB    1 
ATOM   14299 C  CG    . ARG E  3  110 ? 36.27514  12.07032  -16.96327 1.000 54.18680  ? 112 ARG E CG    1 
ATOM   14300 C  CD    . ARG E  3  110 ? 35.42497  13.29892  -17.22895 1.000 52.71134  ? 112 ARG E CD    1 
ATOM   14301 N  NE    . ARG E  3  110 ? 34.61090  13.12661  -18.42825 1.000 57.53145  ? 112 ARG E NE    1 
ATOM   14302 C  CZ    . ARG E  3  110 ? 35.02857  13.40354  -19.65937 1.000 62.26488  ? 112 ARG E CZ    1 
ATOM   14303 N  NH1   . ARG E  3  110 ? 36.25337  13.87284  -19.85635 1.000 61.28490  ? 112 ARG E NH1   1 
ATOM   14304 N  NH2   . ARG E  3  110 ? 34.22215  13.21185  -20.69475 1.000 64.68306  ? 112 ARG E NH2   1 
ATOM   14305 N  N     . GLU E  3  111 ? 40.04989  11.27468  -16.44631 1.000 59.95194  ? 113 GLU E N     1 
ATOM   14306 C  CA    . GLU E  3  111 ? 41.07230  10.96988  -17.44097 1.000 57.62250  ? 113 GLU E CA    1 
ATOM   14307 C  C     . GLU E  3  111 ? 41.63095  9.56627   -17.24544 1.000 57.64019  ? 113 GLU E C     1 
ATOM   14308 O  O     . GLU E  3  111 ? 41.92566  8.86818   -18.22294 1.000 59.80051  ? 113 GLU E O     1 
ATOM   14309 C  CB    . GLU E  3  111 ? 42.19011  12.01023  -17.38336 1.000 57.86984  ? 113 GLU E CB    1 
ATOM   14310 C  CG    . GLU E  3  111 ? 41.77094  13.39050  -17.85834 1.000 61.49236  ? 113 GLU E CG    1 
ATOM   14311 C  CD    . GLU E  3  111 ? 42.90056  14.40023  -17.78913 1.000 79.26273  ? 113 GLU E CD    1 
ATOM   14312 O  OE1   . GLU E  3  111 ? 43.98291  14.05275  -17.26869 1.000 79.16716  ? 113 GLU E OE1   1 
ATOM   14313 O  OE2   . GLU E  3  111 ? 42.70572  15.54256  -18.25663 1.000 84.03962  ? 113 GLU E OE2   1 
ATOM   14314 N  N     . ALA E  3  112 ? 41.78346  9.13325   -15.99211 1.000 58.31846  ? 114 ALA E N     1 
ATOM   14315 C  CA    . ALA E  3  112 ? 42.25996  7.77769   -15.74129 1.000 58.41448  ? 114 ALA E CA    1 
ATOM   14316 C  C     . ALA E  3  112 ? 41.26048  6.74346   -16.24501 1.000 62.40647  ? 114 ALA E C     1 
ATOM   14317 O  O     . ALA E  3  112 ? 41.65189  5.69967   -16.78105 1.000 64.33252  ? 114 ALA E O     1 
ATOM   14318 C  CB    . ALA E  3  112 ? 42.53679  7.58317   -14.25113 1.000 51.53729  ? 114 ALA E CB    1 
ATOM   14319 N  N     . HIS E  3  113 ? 39.96327  7.01682   -16.08642 1.000 60.15235  ? 115 HIS E N     1 
ATOM   14320 C  CA    . HIS E  3  113 ? 38.94833  6.09875   -16.59347 1.000 60.41116  ? 115 HIS E CA    1 
ATOM   14321 C  C     . HIS E  3  113 ? 38.96653  6.05118   -18.11586 1.000 59.75438  ? 115 HIS E C     1 
ATOM   14322 O  O     . HIS E  3  113 ? 38.92725  4.96961   -18.71315 1.000 62.02457  ? 115 HIS E O     1 
ATOM   14323 C  CB    . HIS E  3  113 ? 37.56557  6.50248   -16.08066 1.000 60.75673  ? 115 HIS E CB    1 
ATOM   14324 C  CG    . HIS E  3  113 ? 37.37878  6.28340   -14.61159 1.000 63.11048  ? 115 HIS E CG    1 
ATOM   14325 N  ND1   . HIS E  3  113 ? 37.37800  5.02869   -14.04093 1.000 74.78708  ? 115 HIS E ND1   1 
ATOM   14326 C  CD2   . HIS E  3  113 ? 37.18063  7.15768   -13.59685 1.000 61.23614  ? 115 HIS E CD2   1 
ATOM   14327 C  CE1   . HIS E  3  113 ? 37.19120  5.13957   -12.73774 1.000 67.92904  ? 115 HIS E CE1   1 
ATOM   14328 N  NE2   . HIS E  3  113 ? 37.06876  6.42105   -12.44247 1.000 65.38106  ? 115 HIS E NE2   1 
ATOM   14329 N  N     . LEU E  3  114 ? 39.02251  7.21766   -18.76367 1.000 59.95005  ? 116 LEU E N     1 
ATOM   14330 C  CA    . LEU E  3  114 ? 39.12648  7.24011   -20.21839 1.000 61.90005  ? 116 LEU E CA    1 
ATOM   14331 C  C     . LEU E  3  114 ? 40.40854  6.57149   -20.69450 1.000 64.70850  ? 116 LEU E C     1 
ATOM   14332 O  O     . LEU E  3  114 ? 40.41838  5.93266   -21.75289 1.000 64.98345  ? 116 LEU E O     1 
ATOM   14333 C  CB    . LEU E  3  114 ? 39.04753  8.67803   -20.73342 1.000 59.89196  ? 116 LEU E CB    1 
ATOM   14334 C  CG    . LEU E  3  114 ? 37.64499  9.28927   -20.78472 1.000 64.88733  ? 116 LEU E CG    1 
ATOM   14335 C  CD1   . LEU E  3  114 ? 37.70527  10.77635  -21.09475 1.000 65.92218  ? 116 LEU E CD1   1 
ATOM   14336 C  CD2   . LEU E  3  114 ? 36.79386  8.56420   -21.81465 1.000 64.78407  ? 116 LEU E CD2   1 
ATOM   14337 N  N     . ALA E  3  115 ? 41.49552  6.69923   -19.92982 1.000 63.63091  ? 117 ALA E N     1 
ATOM   14338 C  CA    . ALA E  3  115 ? 42.73803  6.03307   -20.30561 1.000 64.25010  ? 117 ALA E CA    1 
ATOM   14339 C  C     . ALA E  3  115 ? 42.59934  4.51850   -20.21654 1.000 67.66980  ? 117 ALA E C     1 
ATOM   14340 O  O     . ALA E  3  115 ? 43.05994  3.79327   -21.10617 1.000 66.89776  ? 117 ALA E O     1 
ATOM   14341 C  CB    . ALA E  3  115 ? 43.88557  6.52240   -19.42354 1.000 58.28840  ? 117 ALA E CB    1 
ATOM   14342 N  N     . ALA E  3  116 ? 41.96546  4.02213   -19.15159 1.000 66.78210  ? 118 ALA E N     1 
ATOM   14343 C  CA    . ALA E  3  116 ? 41.76358  2.58345   -19.02036 1.000 68.84196  ? 118 ALA E CA    1 
ATOM   14344 C  C     . ALA E  3  116 ? 40.89942  2.04418   -20.15281 1.000 73.13286  ? 118 ALA E C     1 
ATOM   14345 O  O     . ALA E  3  116 ? 41.14494  0.94466   -20.66303 1.000 73.97226  ? 118 ALA E O     1 
ATOM   14346 C  CB    . ALA E  3  116 ? 41.13611  2.26325   -17.66409 1.000 56.91486  ? 118 ALA E CB    1 
ATOM   14347 N  N     . MET E  3  117 ? 39.88163  2.80667   -20.55979 1.000 65.77625  ? 119 MET E N     1 
ATOM   14348 C  CA    . MET E  3  117 ? 39.01492  2.36990   -21.64963 1.000 67.73308  ? 119 MET E CA    1 
ATOM   14349 C  C     . MET E  3  117 ? 39.80133  2.19414   -22.94211 1.000 70.69068  ? 119 MET E C     1 
ATOM   14350 O  O     . MET E  3  117 ? 39.61502  1.20679   -23.66337 1.000 71.16199  ? 119 MET E O     1 
ATOM   14351 C  CB    . MET E  3  117 ? 37.87798  3.37333   -21.84483 1.000 68.61619  ? 119 MET E CB    1 
ATOM   14352 C  CG    . MET E  3  117 ? 36.84625  2.96398   -22.88286 1.000 77.06768  ? 119 MET E CG    1 
ATOM   14353 S  SD    . MET E  3  117 ? 35.59883  4.24188   -23.14667 1.000 86.11165  ? 119 MET E SD    1 
ATOM   14354 C  CE    . MET E  3  117 ? 35.09889  4.57817   -21.45967 1.000 70.32861  ? 119 MET E CE    1 
ATOM   14355 N  N     . LEU E  3  118 ? 40.68807  3.14219   -23.25158 1.000 70.17488  ? 120 LEU E N     1 
ATOM   14356 C  CA    . LEU E  3  118 ? 41.47272  3.04184   -24.47696 1.000 72.71738  ? 120 LEU E CA    1 
ATOM   14357 C  C     . LEU E  3  118 ? 42.45869  1.88256   -24.40941 1.000 77.77031  ? 120 LEU E C     1 
ATOM   14358 O  O     . LEU E  3  118 ? 42.61454  1.13722   -25.38339 1.000 81.20521  ? 120 LEU E O     1 
ATOM   14359 C  CB    . LEU E  3  118 ? 42.20529  4.35697   -24.74128 1.000 72.51617  ? 120 LEU E CB    1 
ATOM   14360 C  CG    . LEU E  3  118 ? 41.32300  5.59877   -24.88465 1.000 72.50128  ? 120 LEU E CG    1 
ATOM   14361 C  CD1   . LEU E  3  118 ? 42.15794  6.81552   -25.25867 1.000 69.93158  ? 120 LEU E CD1   1 
ATOM   14362 C  CD2   . LEU E  3  118 ? 40.21821  5.36094   -25.90518 1.000 67.94222  ? 120 LEU E CD2   1 
ATOM   14363 N  N     . GLU E  3  119 ? 43.13046  1.71001   -23.26768 1.000 77.23088  ? 121 GLU E N     1 
ATOM   14364 C  CA    . GLU E  3  119 ? 44.11104  0.63601   -23.15084 1.000 79.30562  ? 121 GLU E CA    1 
ATOM   14365 C  C     . GLU E  3  119 ? 43.46994  -0.73210  -23.33990 1.000 78.34881  ? 121 GLU E C     1 
ATOM   14366 O  O     . GLU E  3  119 ? 44.11518  -1.65155  -23.85564 1.000 80.37782  ? 121 GLU E O     1 
ATOM   14367 C  CB    . GLU E  3  119 ? 44.82333  0.71332   -21.80056 1.000 79.30769  ? 121 GLU E CB    1 
ATOM   14368 C  CG    . GLU E  3  119 ? 45.95000  -0.29523  -21.64414 1.000 89.91820  ? 121 GLU E CG    1 
ATOM   14369 C  CD    . GLU E  3  119 ? 47.16330  0.28688   -20.94268 1.000 102.11239 ? 121 GLU E CD    1 
ATOM   14370 O  OE1   . GLU E  3  119 ? 47.18409  1.51330   -20.70308 1.000 102.11014 ? 121 GLU E OE1   1 
ATOM   14371 O  OE2   . GLU E  3  119 ? 48.09855  -0.48207  -20.63387 1.000 107.48590 ? 121 GLU E OE2   1 
ATOM   14372 N  N     . ARG E  3  120 ? 42.20876  -0.89099  -22.93081 1.000 74.85759  ? 122 ARG E N     1 
ATOM   14373 C  CA    . ARG E  3  120 ? 41.50238  -2.13533  -23.21719 1.000 76.96018  ? 122 ARG E CA    1 
ATOM   14374 C  C     . ARG E  3  120 ? 41.21391  -2.26757  -24.70660 1.000 77.97080  ? 122 ARG E C     1 
ATOM   14375 O  O     . ARG E  3  120 ? 41.34315  -3.35721  -25.27653 1.000 77.80222  ? 122 ARG E O     1 
ATOM   14376 C  CB    . ARG E  3  120 ? 40.20639  -2.21193  -22.40968 1.000 73.59936  ? 122 ARG E CB    1 
ATOM   14377 C  CG    . ARG E  3  120 ? 40.41521  -2.38531  -20.91432 1.000 80.20794  ? 122 ARG E CG    1 
ATOM   14378 C  CD    . ARG E  3  120 ? 39.13144  -2.81460  -20.21788 1.000 80.61475  ? 122 ARG E CD    1 
ATOM   14379 N  NE    . ARG E  3  120 ? 38.07463  -1.81279  -20.32989 1.000 83.69016  ? 122 ARG E NE    1 
ATOM   14380 C  CZ    . ARG E  3  120 ? 37.86091  -0.84761  -19.44035 1.000 81.74792  ? 122 ARG E CZ    1 
ATOM   14381 N  NH1   . ARG E  3  120 ? 38.63354  -0.74799  -18.36647 1.000 74.15702  ? 122 ARG E NH1   1 
ATOM   14382 N  NH2   . ARG E  3  120 ? 36.87346  0.01926   -19.62390 1.000 81.76657  ? 122 ARG E NH2   1 
ATOM   14383 N  N     . LEU E  3  121 ? 40.82332  -1.16771  -25.35387 1.000 80.59713  ? 123 LEU E N     1 
ATOM   14384 C  CA    . LEU E  3  121 ? 40.60942  -1.19880  -26.79541 1.000 80.36722  ? 123 LEU E CA    1 
ATOM   14385 C  C     . LEU E  3  121 ? 41.91863  -1.38818  -27.55079 1.000 85.59456  ? 123 LEU E C     1 
ATOM   14386 O  O     . LEU E  3  121 ? 41.92759  -1.99366  -28.62868 1.000 86.55430  ? 123 LEU E O     1 
ATOM   14387 C  CB    . LEU E  3  121 ? 39.90251  0.07930   -27.24401 1.000 75.87810  ? 123 LEU E CB    1 
ATOM   14388 C  CG    . LEU E  3  121 ? 38.46305  0.21517   -26.74246 1.000 75.25075  ? 123 LEU E CG    1 
ATOM   14389 C  CD1   . LEU E  3  121 ? 37.92575  1.61839   -26.98161 1.000 73.28883  ? 123 LEU E CD1   1 
ATOM   14390 C  CD2   . LEU E  3  121 ? 37.57065  -0.82411  -27.40841 1.000 72.76656  ? 123 LEU E CD2   1 
ATOM   14391 N  N     . GLN E  3  122 ? 43.02869  -0.88324  -27.00707 1.000 86.78915  ? 124 GLN E N     1 
ATOM   14392 C  CA    . GLN E  3  122 ? 44.33246  -1.15131  -27.60624 1.000 87.26015  ? 124 GLN E CA    1 
ATOM   14393 C  C     . GLN E  3  122 ? 44.63657  -2.64336  -27.58829 1.000 87.42490  ? 124 GLN E C     1 
ATOM   14394 O  O     . GLN E  3  122 ? 45.09286  -3.21146  -28.58705 1.000 87.57228  ? 124 GLN E O     1 
ATOM   14395 C  CB    . GLN E  3  122 ? 45.42552  -0.37897  -26.86458 1.000 91.89971  ? 124 GLN E CB    1 
ATOM   14396 C  CG    . GLN E  3  122 ? 45.14286  1.10118   -26.65739 1.000 94.62020  ? 124 GLN E CG    1 
ATOM   14397 C  CD    . GLN E  3  122 ? 45.17546  1.89428   -27.94719 1.000 99.17769  ? 124 GLN E CD    1 
ATOM   14398 O  OE1   . GLN E  3  122 ? 45.07192  1.33391   -29.03883 1.000 100.58347 ? 124 GLN E OE1   1 
ATOM   14399 N  NE2   . GLN E  3  122 ? 45.32474  3.20898   -27.82764 1.000 97.53330  ? 124 GLN E NE2   1 
ATOM   14400 N  N     . GLU E  3  123 ? 44.38701  -3.29583  -26.45032 1.000 83.33557  ? 125 GLU E N     1 
ATOM   14401 C  CA    . GLU E  3  123 ? 44.67237  -4.72072  -26.33244 1.000 87.66646  ? 125 GLU E CA    1 
ATOM   14402 C  C     . GLU E  3  123 ? 43.88464  -5.53614  -27.34883 1.000 85.19844  ? 125 GLU E C     1 
ATOM   14403 O  O     . GLU E  3  123 ? 44.36534  -6.57455  -27.81693 1.000 84.86658  ? 125 GLU E O     1 
ATOM   14404 C  CB    . GLU E  3  123 ? 44.36859  -5.19788  -24.91179 1.000 86.41251  ? 125 GLU E CB    1 
ATOM   14405 C  CG    . GLU E  3  123 ? 44.95469  -6.55638  -24.58319 1.000 93.91646  ? 125 GLU E CG    1 
ATOM   14406 C  CD    . GLU E  3  123 ? 46.46306  -6.58060  -24.72618 1.000 102.16775 ? 125 GLU E CD    1 
ATOM   14407 O  OE1   . GLU E  3  123 ? 47.08697  -5.50353  -24.61341 1.000 100.33200 ? 125 GLU E OE1   1 
ATOM   14408 O  OE2   . GLU E  3  123 ? 47.02326  -7.67328  -24.95883 1.000 103.81325 ? 125 GLU E OE2   1 
ATOM   14409 N  N     . LYS E  3  124 ? 42.67742  -5.08719  -27.70142 1.000 83.97537  ? 126 LYS E N     1 
ATOM   14410 C  CA    . LYS E  3  124 ? 41.89878  -5.78736  -28.71808 1.000 83.62016  ? 126 LYS E CA    1 
ATOM   14411 C  C     . LYS E  3  124 ? 42.50634  -5.60040  -30.10304 1.000 83.01856  ? 126 LYS E C     1 
ATOM   14412 O  O     . LYS E  3  124 ? 42.50832  -6.53177  -30.91636 1.000 82.28978  ? 126 LYS E O     1 
ATOM   14413 C  CB    . LYS E  3  124 ? 40.44786  -5.30618  -28.69426 1.000 78.85520  ? 126 LYS E CB    1 
ATOM   14414 C  CG    . LYS E  3  124 ? 39.67527  -5.72300  -27.45187 1.000 83.90669  ? 126 LYS E CG    1 
ATOM   14415 C  CD    . LYS E  3  124 ? 38.31744  -5.03674  -27.38429 1.000 79.41146  ? 126 LYS E CD    1 
ATOM   14416 C  CE    . LYS E  3  124 ? 37.47654  -5.33995  -28.61450 1.000 81.37898  ? 126 LYS E CE    1 
ATOM   14417 N  NZ    . LYS E  3  124 ? 37.18398  -6.79371  -28.74948 1.000 77.13809  ? 126 LYS E NZ    1 
ATOM   14418 N  N     . ASP E  3  125 ? 43.02308  -4.40327  -30.39210 1.000 82.88876  ? 127 ASP E N     1 
ATOM   14419 C  CA    . ASP E  3  125 ? 43.71339  -4.18919  -31.65954 1.000 83.31701  ? 127 ASP E CA    1 
ATOM   14420 C  C     . ASP E  3  125 ? 44.94793  -5.07449  -31.76355 1.000 89.54038  ? 127 ASP E C     1 
ATOM   14421 O  O     . ASP E  3  125 ? 45.26134  -5.59563  -32.84060 1.000 93.19150  ? 127 ASP E O     1 
ATOM   14422 C  CB    . ASP E  3  125 ? 44.09429  -2.71673  -31.81116 1.000 82.71463  ? 127 ASP E CB    1 
ATOM   14423 C  CG    . ASP E  3  125 ? 42.88531  -1.80675  -31.89219 1.000 84.32240  ? 127 ASP E CG    1 
ATOM   14424 O  OD1   . ASP E  3  125 ? 41.80918  -2.28091  -32.31353 1.000 80.39139  ? 127 ASP E OD1   1 
ATOM   14425 O  OD2   . ASP E  3  125 ? 43.01303  -0.61558  -31.53877 1.000 85.72145  ? 127 ASP E OD2   1 
ATOM   14426 N  N     . LYS E  3  126 ? 45.66284  -5.25433  -30.65099 1.000 88.85726  ? 128 LYS E N     1 
ATOM   14427 C  CA    . LYS E  3  126 ? 46.81705  -6.14600  -30.64575 1.000 88.37991  ? 128 LYS E CA    1 
ATOM   14428 C  C     . LYS E  3  126 ? 46.39582  -7.59297  -30.86961 1.000 90.84368  ? 128 LYS E C     1 
ATOM   14429 O  O     . LYS E  3  126 ? 47.02316  -8.31370  -31.65432 1.000 94.59233  ? 128 LYS E O     1 
ATOM   14430 C  CB    . LYS E  3  126 ? 47.57809  -6.00079  -29.32818 1.000 89.49532  ? 128 LYS E CB    1 
ATOM   14431 C  CG    . LYS E  3  126 ? 48.70344  -7.00126  -29.13386 1.000 98.04430  ? 128 LYS E CG    1 
ATOM   14432 C  CD    . LYS E  3  126 ? 49.34412  -6.83300  -27.76510 1.000 101.17532 ? 128 LYS E CD    1 
ATOM   14433 C  CE    . LYS E  3  126 ? 50.38746  -7.90579  -27.50059 1.000 107.49232 ? 128 LYS E CE    1 
ATOM   14434 N  NZ    . LYS E  3  126 ? 50.96755  -7.77942  -26.13434 1.000 108.69708 ? 128 LYS E NZ    1 
ATOM   14435 N  N     . HIS E  3  127 ? 45.33360  -8.03467  -30.19142 1.000 90.08152  ? 129 HIS E N     1 
ATOM   14436 C  CA    . HIS E  3  127 ? 44.85739  -9.40200  -30.37285 1.000 89.34951  ? 129 HIS E CA    1 
ATOM   14437 C  C     . HIS E  3  127 ? 44.43509  -9.65198  -31.81501 1.000 92.32134  ? 129 HIS E C     1 
ATOM   14438 O  O     . HIS E  3  127 ? 44.63750  -10.74916 -32.34840 1.000 93.86533  ? 129 HIS E O     1 
ATOM   14439 C  CB    . HIS E  3  127 ? 43.69887  -9.68550  -29.41672 1.000 85.93391  ? 129 HIS E CB    1 
ATOM   14440 C  CG    . HIS E  3  127 ? 43.10218  -11.04909 -29.57845 1.000 89.05383  ? 129 HIS E CG    1 
ATOM   14441 N  ND1   . HIS E  3  127 ? 43.73925  -12.19589 -29.15550 1.000 89.62428  ? 129 HIS E ND1   1 
ATOM   14442 C  CD2   . HIS E  3  127 ? 41.92769  -11.44971 -30.12064 1.000 87.99862  ? 129 HIS E CD2   1 
ATOM   14443 C  CE1   . HIS E  3  127 ? 42.98216  -13.24377 -29.42804 1.000 86.61945  ? 129 HIS E CE1   1 
ATOM   14444 N  NE2   . HIS E  3  127 ? 41.87756  -12.81854 -30.01434 1.000 85.92652  ? 129 HIS E NE2   1 
ATOM   14445 N  N     . ALA E  3  128 ? 43.84171  -8.64704  -32.46304 1.000 95.97933  ? 130 ALA E N     1 
ATOM   14446 C  CA    . ALA E  3  128 ? 43.46152  -8.80266  -33.86217 1.000 95.47892  ? 130 ALA E CA    1 
ATOM   14447 C  C     . ALA E  3  128 ? 44.68249  -8.99067  -34.75199 1.000 104.47327 ? 130 ALA E C     1 
ATOM   14448 O  O     . ALA E  3  128 ? 44.60827  -9.68933  -35.76939 1.000 102.91013 ? 130 ALA E O     1 
ATOM   14449 C  CB    . ALA E  3  128 ? 42.64296  -7.59686  -34.32321 1.000 87.74569  ? 130 ALA E CB    1 
ATOM   14450 N  N     . GLU E  3  129 ? 45.81149  -8.37931  -34.38711 1.000 109.26333 ? 131 GLU E N     1 
ATOM   14451 C  CA    . GLU E  3  129 ? 47.03841  -8.56298  -35.15523 1.000 108.71327 ? 131 GLU E CA    1 
ATOM   14452 C  C     . GLU E  3  129 ? 47.56001  -9.98740  -35.01603 1.000 110.66426 ? 131 GLU E C     1 
ATOM   14453 O  O     . GLU E  3  129 ? 47.93794  -10.62224 -36.00772 1.000 111.34322 ? 131 GLU E O     1 
ATOM   14454 C  CB    . GLU E  3  129 ? 48.09389  -7.55262  -34.70358 1.000 109.96016 ? 131 GLU E CB    1 
ATOM   14455 C  CG    . GLU E  3  129 ? 47.69474  -6.10297  -34.92574 1.000 112.78798 ? 131 GLU E CG    1 
ATOM   14456 C  CD    . GLU E  3  129 ? 47.63328  -5.73625  -36.39559 1.000 119.37988 ? 131 GLU E CD    1 
ATOM   14457 O  OE1   . GLU E  3  129 ? 48.70461  -5.63608  -37.03020 1.000 120.38981 ? 131 GLU E OE1   1 
ATOM   14458 O  OE2   . GLU E  3  129 ? 46.51338  -5.55879  -36.91926 1.000 123.35465 ? 131 GLU E OE2   1 
ATOM   14459 N  N     . GLU E  3  130 ? 47.58701  -10.50752 -33.78693 1.000 100.11340 ? 132 GLU E N     1 
ATOM   14460 C  CA    . GLU E  3  130 ? 48.03105  -11.88070 -33.57723 1.000 102.73551 ? 132 GLU E CA    1 
ATOM   14461 C  C     . GLU E  3  130 ? 47.11163  -12.87896 -34.26834 1.000 102.17951 ? 132 GLU E C     1 
ATOM   14462 O  O     . GLU E  3  130 ? 47.56294  -13.95203 -34.68463 1.000 103.32569 ? 132 GLU E O     1 
ATOM   14463 C  CB    . GLU E  3  130 ? 48.11929  -12.17672 -32.08041 1.000 96.57041  ? 132 GLU E CB    1 
ATOM   14464 C  CG    . GLU E  3  130 ? 49.23375  -11.42370 -31.37308 1.000 103.32467 ? 132 GLU E CG    1 
ATOM   14465 C  CD    . GLU E  3  130 ? 49.07588  -11.42427 -29.86506 1.000 110.08804 ? 132 GLU E CD    1 
ATOM   14466 O  OE1   . GLU E  3  130 ? 47.93381  -11.25830 -29.38508 1.000 108.04559 ? 132 GLU E OE1   1 
ATOM   14467 O  OE2   . GLU E  3  130 ? 50.09303  -11.59282 -29.15946 1.000 110.47078 ? 132 GLU E OE2   1 
ATOM   14468 N  N     . VAL E  3  131 ? 45.82611  -12.54786 -34.40285 1.000 100.67507 ? 133 VAL E N     1 
ATOM   14469 C  CA    . VAL E  3  131 ? 44.90013  -13.43724 -35.09808 1.000 98.10041  ? 133 VAL E CA    1 
ATOM   14470 C  C     . VAL E  3  131 ? 45.22007  -13.47725 -36.58743 1.000 98.49863  ? 133 VAL E C     1 
ATOM   14471 O  O     . VAL E  3  131 ? 45.38020  -14.55296 -37.17608 1.000 99.79116  ? 133 VAL E O     1 
ATOM   14472 C  CB    . VAL E  3  131 ? 43.44518  -13.00569 -34.84287 1.000 92.48329  ? 133 VAL E CB    1 
ATOM   14473 C  CG1   . VAL E  3  131 ? 42.49070  -13.83613 -35.68535 1.000 92.06873  ? 133 VAL E CG1   1 
ATOM   14474 C  CG2   . VAL E  3  131 ? 43.10759  -13.13876 -33.36736 1.000 93.81929  ? 133 VAL E CG2   1 
ATOM   14475 N  N     . ARG E  3  132 ? 45.31645  -12.30509 -37.22028 1.000 103.45459 ? 134 ARG E N     1 
ATOM   14476 C  CA    . ARG E  3  132 ? 45.69022  -12.26029 -38.63041 1.000 102.32283 ? 134 ARG E CA    1 
ATOM   14477 C  C     . ARG E  3  132 ? 47.09902  -12.80054 -38.84302 1.000 108.33003 ? 134 ARG E C     1 
ATOM   14478 O  O     . ARG E  3  132 ? 47.35579  -13.52517 -39.81235 1.000 106.30278 ? 134 ARG E O     1 
ATOM   14479 C  CB    . ARG E  3  132 ? 45.57447  -10.83136 -39.16157 1.000 94.85794  ? 134 ARG E CB    1 
ATOM   14480 C  CG    . ARG E  3  132 ? 44.14468  -10.36503 -39.37954 1.000 90.19175  ? 134 ARG E CG    1 
ATOM   14481 C  CD    . ARG E  3  132 ? 44.10238  -8.94811  -39.92906 1.000 87.39743  ? 134 ARG E CD    1 
ATOM   14482 N  NE    . ARG E  3  132 ? 44.58083  -7.97033  -38.95613 1.000 92.44101  ? 134 ARG E NE    1 
ATOM   14483 C  CZ    . ARG E  3  132 ? 43.80388  -7.36688  -38.06235 1.000 86.44200  ? 134 ARG E CZ    1 
ATOM   14484 N  NH1   . ARG E  3  132 ? 42.50711  -7.64036  -38.01644 1.000 84.40708  ? 134 ARG E NH1   1 
ATOM   14485 N  NH2   . ARG E  3  132 ? 44.32246  -6.49039  -37.21392 1.000 90.63455  ? 134 ARG E NH2   1 
ATOM   14486 N  N     . LYS E  3  133 ? 48.02693  -12.45704 -37.94660 1.000 103.61345 ? 135 LYS E N     1 
ATOM   14487 C  CA    . LYS E  3  133 ? 49.38118  -12.99066 -38.04473 1.000 106.51376 ? 135 LYS E CA    1 
ATOM   14488 C  C     . LYS E  3  133 ? 49.38308  -14.50643 -37.89311 1.000 108.68810 ? 135 LYS E C     1 
ATOM   14489 O  O     . LYS E  3  133 ? 50.13130  -15.20816 -38.58398 1.000 114.46048 ? 135 LYS E O     1 
ATOM   14490 C  CB    . LYS E  3  133 ? 50.27556  -12.34138 -36.98770 1.000 106.52928 ? 135 LYS E CB    1 
ATOM   14491 C  CG    . LYS E  3  133 ? 51.75634  -12.66393 -37.12435 1.000 108.89541 ? 135 LYS E CG    1 
ATOM   14492 C  CD    . LYS E  3  133 ? 52.34584  -12.04327 -38.38193 1.000 114.43197 ? 135 LYS E CD    1 
ATOM   14493 C  CE    . LYS E  3  133 ? 53.85637  -12.22082 -38.43461 1.000 109.72295 ? 135 LYS E CE    1 
ATOM   14494 N  NZ    . LYS E  3  133 ? 54.25294  -13.65565 -38.45730 1.000 108.03760 ? 135 LYS E NZ    1 
ATOM   14495 N  N     . ASN E  3  134 ? 48.54504  -15.03046 -36.99640 1.000 108.01149 ? 136 ASN E N     1 
ATOM   14496 C  CA    . ASN E  3  134 ? 48.47768  -16.47058 -36.78491 1.000 107.58802 ? 136 ASN E CA    1 
ATOM   14497 C  C     . ASN E  3  134 ? 47.85390  -17.20062 -37.96737 1.000 107.93740 ? 136 ASN E C     1 
ATOM   14498 O  O     . ASN E  3  134 ? 48.06699  -18.40898 -38.11567 1.000 107.78169 ? 136 ASN E O     1 
ATOM   14499 C  CB    . ASN E  3  134 ? 47.69154  -16.77179 -35.50711 1.000 107.50443 ? 136 ASN E CB    1 
ATOM   14500 C  CG    . ASN E  3  134 ? 47.87497  -18.19830 -35.03065 1.000 113.83292 ? 136 ASN E CG    1 
ATOM   14501 O  OD1   . ASN E  3  134 ? 47.05454  -19.07185 -35.31384 1.000 114.48672 ? 136 ASN E OD1   1 
ATOM   14502 N  ND2   . ASN E  3  134 ? 48.95714  -18.44169 -34.29993 1.000 119.82212 ? 136 ASN E ND2   1 
ATOM   14503 N  N     . LYS E  3  135 ? 47.09451  -16.49854 -38.81145 1.000 110.17255 ? 137 LYS E N     1 
ATOM   14504 C  CA    . LYS E  3  135 ? 46.46605  -17.15077 -39.95558 1.000 109.70188 ? 137 LYS E CA    1 
ATOM   14505 C  C     . LYS E  3  135 ? 47.48563  -17.44586 -41.04936 1.000 116.77771 ? 137 LYS E C     1 
ATOM   14506 O  O     . LYS E  3  135 ? 47.55720  -18.57110 -41.55678 1.000 117.23921 ? 137 LYS E O     1 
ATOM   14507 C  CB    . LYS E  3  135 ? 45.32840  -16.28529 -40.49888 1.000 101.19840 ? 137 LYS E CB    1 
ATOM   14508 C  CG    . LYS E  3  135 ? 44.59949  -16.90754 -41.68064 1.000 100.69367 ? 137 LYS E CG    1 
ATOM   14509 C  CD    . LYS E  3  135 ? 43.58259  -15.95308 -42.28299 1.000 96.78835  ? 137 LYS E CD    1 
ATOM   14510 C  CE    . LYS E  3  135 ? 42.91539  -16.56596 -43.50434 1.000 93.02579  ? 137 LYS E CE    1 
ATOM   14511 N  NZ    . LYS E  3  135 ? 41.99361  -15.61051 -44.17747 1.000 92.71919  ? 137 LYS E NZ    1 
ATOM   14512 N  N     . GLU E  3  136 ? 48.28400  -16.44473 -41.42984 1.000 122.95371 ? 138 GLU E N     1 
ATOM   14513 C  CA    . GLU E  3  136 ? 49.27535  -16.65957 -42.47975 1.000 125.68126 ? 138 GLU E CA    1 
ATOM   14514 C  C     . GLU E  3  136 ? 50.37959  -17.59942 -42.01194 1.000 125.60112 ? 138 GLU E C     1 
ATOM   14515 O  O     . GLU E  3  136 ? 50.89069  -18.40478 -42.79917 1.000 125.21062 ? 138 GLU E O     1 
ATOM   14516 C  CB    . GLU E  3  136 ? 49.86333  -15.32472 -42.93828 1.000 128.59510 ? 138 GLU E CB    1 
ATOM   14517 C  CG    . GLU E  3  136 ? 50.75313  -14.64310 -41.91198 1.000 130.86584 ? 138 GLU E CG    1 
ATOM   14518 C  CD    . GLU E  3  136 ? 51.45879  -13.42390 -42.47471 1.000 134.90955 ? 138 GLU E CD    1 
ATOM   14519 O  OE1   . GLU E  3  136 ? 51.20635  -13.07974 -43.64900 1.000 139.41640 ? 138 GLU E OE1   1 
ATOM   14520 O  OE2   . GLU E  3  136 ? 52.26727  -12.81193 -41.74455 1.000 132.89184 ? 138 GLU E OE2   1 
ATOM   14521 N  N     . LEU E  3  137 ? 50.76571  -17.50947 -40.73635 1.000 118.88143 ? 139 LEU E N     1 
ATOM   14522 C  CA    . LEU E  3  137 ? 51.74694  -18.44699 -40.19985 1.000 115.62762 ? 139 LEU E CA    1 
ATOM   14523 C  C     . LEU E  3  137 ? 51.24411  -19.88008 -40.30434 1.000 117.14360 ? 139 LEU E C     1 
ATOM   14524 O  O     . LEU E  3  137 ? 52.02632  -20.80645 -40.54872 1.000 117.63992 ? 139 LEU E O     1 
ATOM   14525 C  CB    . LEU E  3  137 ? 52.07512  -18.09645 -38.74844 1.000 111.92618 ? 139 LEU E CB    1 
ATOM   14526 C  CG    . LEU E  3  137 ? 52.81848  -16.77969 -38.51371 1.000 113.95629 ? 139 LEU E CG    1 
ATOM   14527 C  CD1   . LEU E  3  137 ? 53.00983  -16.52965 -37.02577 1.000 113.72395 ? 139 LEU E CD1   1 
ATOM   14528 C  CD2   . LEU E  3  137 ? 54.15817  -16.78102 -39.23513 1.000 111.26087 ? 139 LEU E CD2   1 
ATOM   14529 N  N     . LYS E  3  138 ? 49.93795  -20.08119 -40.12424 1.000 115.59928 ? 140 LYS E N     1 
ATOM   14530 C  CA    . LYS E  3  138 ? 49.34640  -21.40356 -40.27228 1.000 115.45524 ? 140 LYS E CA    1 
ATOM   14531 C  C     . LYS E  3  138 ? 49.26769  -21.84620 -41.72687 1.000 114.80604 ? 140 LYS E C     1 
ATOM   14532 O  O     . LYS E  3  138 ? 49.02570  -23.03049 -41.98484 1.000 118.48499 ? 140 LYS E O     1 
ATOM   14533 C  CB    . LYS E  3  138 ? 47.95206  -21.41795 -39.64360 1.000 114.67624 ? 140 LYS E CB    1 
ATOM   14534 C  CG    . LYS E  3  138 ? 47.34975  -22.80007 -39.46749 1.000 116.88046 ? 140 LYS E CG    1 
ATOM   14535 C  CD    . LYS E  3  138 ? 45.97338  -22.71098 -38.82641 1.000 115.96258 ? 140 LYS E CD    1 
ATOM   14536 C  CE    . LYS E  3  138 ? 46.02125  -21.93215 -37.52114 1.000 106.57367 ? 140 LYS E CE    1 
ATOM   14537 N  NZ    . LYS E  3  138 ? 44.66788  -21.77325 -36.92146 1.000 103.13521 ? 140 LYS E NZ    1 
ATOM   14538 N  N     . GLU E  3  139 ? 49.46641  -20.93352 -42.67330 1.000 114.74127 ? 141 GLU E N     1 
ATOM   14539 C  CA    . GLU E  3  139 ? 49.43443  -21.27077 -44.09123 1.000 115.11777 ? 141 GLU E CA    1 
ATOM   14540 C  C     . GLU E  3  139 ? 50.84709  -21.44116 -44.64144 1.000 114.56110 ? 141 GLU E C     1 
ATOM   14541 O  O     . GLU E  3  139 ? 51.30200  -22.56023 -44.87999 1.000 111.24789 ? 141 GLU E O     1 
ATOM   14542 C  CB    . GLU E  3  139 ? 48.68752  -20.19496 -44.88216 1.000 112.51538 ? 141 GLU E CB    1 
ATOM   14543 C  CG    . GLU E  3  139 ? 47.25310  -19.97254 -44.43030 1.000 112.28959 ? 141 GLU E CG    1 
ATOM   14544 C  CD    . GLU E  3  139 ? 46.56308  -18.86699 -45.20537 1.000 113.13512 ? 141 GLU E CD    1 
ATOM   14545 O  OE1   . GLU E  3  139 ? 47.19359  -18.30346 -46.12425 1.000 115.90364 ? 141 GLU E OE1   1 
ATOM   14546 O  OE2   . GLU E  3  139 ? 45.39174  -18.56088 -44.89557 1.000 107.12202 ? 141 GLU E OE2   1 
ATOM   14547 N  N     . MET F  4  1   ? -4.09009  57.68397  58.80555  1.000 106.36486 ? 1   MET F N     1 
ATOM   14548 C  CA    . MET F  4  1   ? -3.35489  56.52988  59.30879  1.000 103.89777 ? 1   MET F CA    1 
ATOM   14549 C  C     . MET F  4  1   ? -2.17241  56.97242  60.16322  1.000 104.73954 ? 1   MET F C     1 
ATOM   14550 O  O     . MET F  4  1   ? -1.09720  57.27323  59.64371  1.000 104.56042 ? 1   MET F O     1 
ATOM   14551 C  CB    . MET F  4  1   ? -2.86926  55.65640  58.15162  1.000 103.83547 ? 1   MET F CB    1 
ATOM   14552 C  CG    . MET F  4  1   ? -2.34534  54.29340  58.57378  1.000 105.92023 ? 1   MET F CG    1 
ATOM   14553 S  SD    . MET F  4  1   ? -3.65024  53.21874  59.20140  1.000 115.45710 ? 1   MET F SD    1 
ATOM   14554 C  CE    . MET F  4  1   ? -2.79600  51.64568  59.27374  1.000 108.12697 ? 1   MET F CE    1 
ATOM   14555 N  N     . TYR F  4  2   ? -2.37768  57.01329  61.47642  1.000 98.15446  ? 2   TYR F N     1 
ATOM   14556 C  CA    . TYR F  4  2   ? -1.31382  57.41197  62.38417  1.000 88.15795  ? 2   TYR F CA    1 
ATOM   14557 C  C     . TYR F  4  2   ? -0.26583  56.31056  62.49901  1.000 89.19819  ? 2   TYR F C     1 
ATOM   14558 O  O     . TYR F  4  2   ? -0.54498  55.12741  62.28679  1.000 91.92154  ? 2   TYR F O     1 
ATOM   14559 C  CB    . TYR F  4  2   ? -1.88260  57.74164  63.76334  1.000 83.88951  ? 2   TYR F CB    1 
ATOM   14560 C  CG    . TYR F  4  2   ? -2.97780  58.78299  63.74160  1.000 82.28900  ? 2   TYR F CG    1 
ATOM   14561 C  CD1   . TYR F  4  2   ? -2.68506  60.12021  63.51441  1.000 81.18160  ? 2   TYR F CD1   1 
ATOM   14562 C  CD2   . TYR F  4  2   ? -4.30371  58.43010  63.95653  1.000 83.21637  ? 2   TYR F CD2   1 
ATOM   14563 C  CE1   . TYR F  4  2   ? -3.68165  61.07725  63.49598  1.000 80.70893  ? 2   TYR F CE1   1 
ATOM   14564 C  CE2   . TYR F  4  2   ? -5.30769  59.38053  63.94107  1.000 84.14497  ? 2   TYR F CE2   1 
ATOM   14565 C  CZ    . TYR F  4  2   ? -4.99051  60.70268  63.71020  1.000 81.58077  ? 2   TYR F CZ    1 
ATOM   14566 O  OH    . TYR F  4  2   ? -5.98408  61.65446  63.69342  1.000 82.16288  ? 2   TYR F OH    1 
ATOM   14567 N  N     . THR F  4  3   ? 0.95461   56.71386  62.84146  1.000 84.63221  ? 3   THR F N     1 
ATOM   14568 C  CA    . THR F  4  3   ? 2.07841   55.79762  62.95077  1.000 85.23549  ? 3   THR F CA    1 
ATOM   14569 C  C     . THR F  4  3   ? 2.70858   55.91533  64.33060  1.000 84.22530  ? 3   THR F C     1 
ATOM   14570 O  O     . THR F  4  3   ? 2.72717   56.99229  64.93325  1.000 81.07889  ? 3   THR F O     1 
ATOM   14571 C  CB    . THR F  4  3   ? 3.13682   56.07494  61.87500  1.000 84.78846  ? 3   THR F CB    1 
ATOM   14572 O  OG1   . THR F  4  3   ? 3.60239   57.42428  61.99991  1.000 82.17665  ? 3   THR F OG1   1 
ATOM   14573 C  CG2   . THR F  4  3   ? 2.55031   55.87406  60.48594  1.000 85.93247  ? 3   THR F CG2   1 
ATOM   14574 N  N     . PHE F  4  4   ? 3.22734   54.79250  64.82497  1.000 84.21599  ? 4   PHE F N     1 
ATOM   14575 C  CA    . PHE F  4  4   ? 3.89586   54.76459  66.11751  1.000 82.99242  ? 4   PHE F CA    1 
ATOM   14576 C  C     . PHE F  4  4   ? 4.99128   53.70918  66.08795  1.000 81.36149  ? 4   PHE F C     1 
ATOM   14577 O  O     . PHE F  4  4   ? 4.99095   52.80679  65.24650  1.000 81.79958  ? 4   PHE F O     1 
ATOM   14578 C  CB    . PHE F  4  4   ? 2.91135   54.48831  67.26349  1.000 79.45429  ? 4   PHE F CB    1 
ATOM   14579 C  CG    . PHE F  4  4   ? 2.40549   53.07219  67.30720  1.000 82.26382  ? 4   PHE F CG    1 
ATOM   14580 C  CD1   . PHE F  4  4   ? 1.28790   52.69748  66.58013  1.000 86.49866  ? 4   PHE F CD1   1 
ATOM   14581 C  CD2   . PHE F  4  4   ? 3.04260   52.11822  68.08546  1.000 85.30502  ? 4   PHE F CD2   1 
ATOM   14582 C  CE1   . PHE F  4  4   ? 0.81960   51.39628  66.62214  1.000 87.99438  ? 4   PHE F CE1   1 
ATOM   14583 C  CE2   . PHE F  4  4   ? 2.57994   50.81649  68.13141  1.000 87.01861  ? 4   PHE F CE2   1 
ATOM   14584 C  CZ    . PHE F  4  4   ? 1.46695   50.45523  67.39897  1.000 87.92430  ? 4   PHE F CZ    1 
ATOM   14585 N  N     . VAL F  4  5   ? 5.92996   53.83574  67.02361  1.000 81.24019  ? 5   VAL F N     1 
ATOM   14586 C  CA    . VAL F  4  5   ? 7.04936   52.91311  67.14839  1.000 82.33753  ? 5   VAL F CA    1 
ATOM   14587 C  C     . VAL F  4  5   ? 7.15071   52.45806  68.59614  1.000 81.81062  ? 5   VAL F C     1 
ATOM   14588 O  O     . VAL F  4  5   ? 6.75602   53.17304  69.52274  1.000 80.86693  ? 5   VAL F O     1 
ATOM   14589 C  CB    . VAL F  4  5   ? 8.37971   53.54835  66.68602  1.000 83.55418  ? 5   VAL F CB    1 
ATOM   14590 C  CG1   . VAL F  4  5   ? 8.30821   53.92051  65.21240  1.000 82.11870  ? 5   VAL F CG1   1 
ATOM   14591 C  CG2   . VAL F  4  5   ? 8.70972   54.76529  67.53685  1.000 77.64097  ? 5   VAL F CG2   1 
ATOM   14592 N  N     . VAL F  4  6   ? 7.68917   51.25649  68.78553  1.000 82.74720  ? 6   VAL F N     1 
ATOM   14593 C  CA    . VAL F  4  6   ? 7.85541   50.65299  70.10194  1.000 83.06353  ? 6   VAL F CA    1 
ATOM   14594 C  C     . VAL F  4  6   ? 9.34495   50.49761  70.37212  1.000 83.54228  ? 6   VAL F C     1 
ATOM   14595 O  O     . VAL F  4  6   ? 10.07140  49.91769  69.55665  1.000 90.28822  ? 6   VAL F O     1 
ATOM   14596 C  CB    . VAL F  4  6   ? 7.13518   49.29547  70.19745  1.000 85.22128  ? 6   VAL F CB    1 
ATOM   14597 C  CG1   . VAL F  4  6   ? 7.38521   48.65469  71.55295  1.000 89.83368  ? 6   VAL F CG1   1 
ATOM   14598 C  CG2   . VAL F  4  6   ? 5.64325   49.46930  69.94702  1.000 84.10007  ? 6   VAL F CG2   1 
ATOM   14599 N  N     . ARG F  4  7   ? 9.79747   51.01585  71.51637  1.000 83.16799  ? 7   ARG F N     1 
ATOM   14600 C  CA    . ARG F  4  7   ? 11.20603  50.95869  71.88625  1.000 87.01782  ? 7   ARG F CA    1 
ATOM   14601 C  C     . ARG F  4  7   ? 11.42238  50.40463  73.29076  1.000 87.81288  ? 7   ARG F C     1 
ATOM   14602 O  O     . ARG F  4  7   ? 12.53026  50.52599  73.82764  1.000 86.90374  ? 7   ARG F O     1 
ATOM   14603 C  CB    . ARG F  4  7   ? 11.84743  52.34700  71.75743  1.000 83.78530  ? 7   ARG F CB    1 
ATOM   14604 C  CG    . ARG F  4  7   ? 11.88314  52.86552  70.32305  1.000 84.19264  ? 7   ARG F CG    1 
ATOM   14605 C  CD    . ARG F  4  7   ? 12.23639  54.34587  70.24810  1.000 79.61133  ? 7   ARG F CD    1 
ATOM   14606 N  NE    . ARG F  4  7   ? 13.62226  54.61875  70.62123  1.000 82.54457  ? 7   ARG F NE    1 
ATOM   14607 C  CZ    . ARG F  4  7   ? 14.64137  54.61885  69.76711  1.000 80.17981  ? 7   ARG F CZ    1 
ATOM   14608 N  NH1   . ARG F  4  7   ? 14.43561  54.35352  68.48413  1.000 81.26541  ? 7   ARG F NH1   1 
ATOM   14609 N  NH2   . ARG F  4  7   ? 15.86808  54.88189  70.19617  1.000 76.65495  ? 7   ARG F NH2   1 
ATOM   14610 N  N     . ASP F  4  8   ? 10.39862  49.79815  73.89707  1.000 87.48811  ? 8   ASP F N     1 
ATOM   14611 C  CA    . ASP F  4  8   ? 10.51558  49.13855  75.20206  1.000 94.01361  ? 8   ASP F CA    1 
ATOM   14612 C  C     . ASP F  4  8   ? 9.66509   47.87051  75.13850  1.000 99.56550  ? 8   ASP F C     1 
ATOM   14613 O  O     . ASP F  4  8   ? 8.48469   47.88132  75.49763  1.000 100.25919 ? 8   ASP F O     1 
ATOM   14614 C  CB    . ASP F  4  8   ? 10.08245  50.05690  76.33815  1.000 95.16938  ? 8   ASP F CB    1 
ATOM   14615 C  CG    . ASP F  4  8   ? 10.21257  49.40126  77.70349  1.000 99.05666  ? 8   ASP F CG    1 
ATOM   14616 O  OD1   . ASP F  4  8   ? 10.62090  48.22216  77.76887  1.000 100.30820 ? 8   ASP F OD1   1 
ATOM   14617 O  OD2   . ASP F  4  8   ? 9.90723   50.06792  78.71454  1.000 98.31326  ? 8   ASP F OD2   1 
ATOM   14618 N  N     . GLU F  4  9   ? 10.27745  46.77679  74.67965  1.000 101.58131 ? 9   GLU F N     1 
ATOM   14619 C  CA    . GLU F  4  9   ? 9.55541   45.51733  74.54351  1.000 104.56304 ? 9   GLU F CA    1 
ATOM   14620 C  C     . GLU F  4  9   ? 9.08776   44.96663  75.88335  1.000 107.18662 ? 9   GLU F C     1 
ATOM   14621 O  O     . GLU F  4  9   ? 8.17947   44.12881  75.91288  1.000 107.68995 ? 9   GLU F O     1 
ATOM   14622 C  CB    . GLU F  4  9   ? 10.43629  44.48443  73.83907  1.000 108.86171 ? 9   GLU F CB    1 
ATOM   14623 C  CG    . GLU F  4  9   ? 10.77685  44.83507  72.40095  1.000 111.31014 ? 9   GLU F CG    1 
ATOM   14624 C  CD    . GLU F  4  9   ? 9.59192   44.68087  71.46735  1.000 113.03364 ? 9   GLU F CD    1 
ATOM   14625 O  OE1   . GLU F  4  9   ? 8.67507   43.89647  71.79261  1.000 111.78020 ? 9   GLU F OE1   1 
ATOM   14626 O  OE2   . GLU F  4  9   ? 9.57691   45.34471  70.40899  1.000 110.20163 ? 9   GLU F OE2   1 
ATOM   14627 N  N     . ASN F  4  10  ? 9.68059   45.41494  76.98669  1.000 107.41718 ? 10  ASN F N     1 
ATOM   14628 C  CA    . ASN F  4  10  ? 9.36976   44.88969  78.30889  1.000 110.05898 ? 10  ASN F CA    1 
ATOM   14629 C  C     . ASN F  4  10  ? 8.20838   45.60869  78.98402  1.000 106.52539 ? 10  ASN F C     1 
ATOM   14630 O  O     . ASN F  4  10  ? 7.82020   45.22056  80.09077  1.000 106.49495 ? 10  ASN F O     1 
ATOM   14631 C  CB    . ASN F  4  10  ? 10.60986  44.96532  79.20635  1.000 114.13504 ? 10  ASN F CB    1 
ATOM   14632 C  CG    . ASN F  4  10  ? 11.81790  44.28435  78.59111  1.000 117.41052 ? 10  ASN F CG    1 
ATOM   14633 O  OD1   . ASN F  4  10  ? 11.68658  43.30964  77.85023  1.000 120.30250 ? 10  ASN F OD1   1 
ATOM   14634 N  ND2   . ASN F  4  10  ? 13.00454  44.79719  78.89587  1.000 119.96885 ? 10  ASN F ND2   1 
ATOM   14635 N  N     . SER F  4  11  ? 7.64545   46.63725  78.35438  1.000 104.19086 ? 11  SER F N     1 
ATOM   14636 C  CA    . SER F  4  11  ? 6.55087   47.39687  78.95043  1.000 100.12948 ? 11  SER F CA    1 
ATOM   14637 C  C     . SER F  4  11  ? 5.23862   46.66406  78.69862  1.000 95.87316  ? 11  SER F C     1 
ATOM   14638 O  O     . SER F  4  11  ? 4.71764   46.67130  77.57819  1.000 93.75565  ? 11  SER F O     1 
ATOM   14639 C  CB    . SER F  4  11  ? 6.50866   48.81204  78.38153  1.000 94.87551  ? 11  SER F CB    1 
ATOM   14640 O  OG    . SER F  4  11  ? 5.47360   49.57055  78.98260  1.000 89.60856  ? 11  SER F OG    1 
ATOM   14641 N  N     . SER F  4  12  ? 4.70204   46.02912  79.74256  1.000 92.91381  ? 12  SER F N     1 
ATOM   14642 C  CA    . SER F  4  12  ? 3.42366   45.33948  79.60734  1.000 95.50016  ? 12  SER F CA    1 
ATOM   14643 C  C     . SER F  4  12  ? 2.28787   46.32543  79.36394  1.000 93.43225  ? 12  SER F C     1 
ATOM   14644 O  O     . SER F  4  12  ? 1.34694   46.02666  78.61912  1.000 93.36499  ? 12  SER F O     1 
ATOM   14645 C  CB    . SER F  4  12  ? 3.14973   44.49646  80.85330  1.000 95.90570  ? 12  SER F CB    1 
ATOM   14646 O  OG    . SER F  4  12  ? 3.26827   45.27340  82.03236  1.000 94.57571  ? 12  SER F OG    1 
ATOM   14647 N  N     . VAL F  4  13  ? 2.36129   47.50760  79.97811  1.000 93.20874  ? 13  VAL F N     1 
ATOM   14648 C  CA    . VAL F  4  13  ? 1.29897   48.49770  79.82077  1.000 90.05591  ? 13  VAL F CA    1 
ATOM   14649 C  C     . VAL F  4  13  ? 1.17348   48.91793  78.36166  1.000 87.52205  ? 13  VAL F C     1 
ATOM   14650 O  O     . VAL F  4  13  ? 0.09511   48.83417  77.76224  1.000 89.45401  ? 13  VAL F O     1 
ATOM   14651 C  CB    . VAL F  4  13  ? 1.55526   49.70865  80.73532  1.000 88.28445  ? 13  VAL F CB    1 
ATOM   14652 C  CG1   . VAL F  4  13  ? 0.53078   50.80014  80.46817  1.000 84.35622  ? 13  VAL F CG1   1 
ATOM   14653 C  CG2   . VAL F  4  13  ? 1.52434   49.28429  82.19449  1.000 91.02703  ? 13  VAL F CG2   1 
ATOM   14654 N  N     . TYR F  4  14  ? 2.27496   49.37718  77.76712  1.000 87.24912  ? 14  TYR F N     1 
ATOM   14655 C  CA    . TYR F  4  14  ? 2.22175   49.89225  76.40533  1.000 87.10815  ? 14  TYR F CA    1 
ATOM   14656 C  C     . TYR F  4  14  ? 2.21770   48.78955  75.35624  1.000 90.10266  ? 14  TYR F C     1 
ATOM   14657 O  O     . TYR F  4  14  ? 1.87422   49.05648  74.19939  1.000 90.97425  ? 14  TYR F O     1 
ATOM   14658 C  CB    . TYR F  4  14  ? 3.38110   50.86149  76.17085  1.000 82.14986  ? 14  TYR F CB    1 
ATOM   14659 C  CG    . TYR F  4  14  ? 3.23861   52.12605  76.98717  1.000 82.27897  ? 14  TYR F CG    1 
ATOM   14660 C  CD1   . TYR F  4  14  ? 2.38702   53.14387  76.57851  1.000 79.20834  ? 14  TYR F CD1   1 
ATOM   14661 C  CD2   . TYR F  4  14  ? 3.93356   52.29260  78.17777  1.000 81.48341  ? 14  TYR F CD2   1 
ATOM   14662 C  CE1   . TYR F  4  14  ? 2.24120   54.29773  77.32445  1.000 78.53521  ? 14  TYR F CE1   1 
ATOM   14663 C  CE2   . TYR F  4  14  ? 3.79461   53.44501  78.93142  1.000 75.42614  ? 14  TYR F CE2   1 
ATOM   14664 C  CZ    . TYR F  4  14  ? 2.94679   54.44418  78.49987  1.000 75.69754  ? 14  TYR F CZ    1 
ATOM   14665 O  OH    . TYR F  4  14  ? 2.80437   55.59485  79.24354  1.000 72.55553  ? 14  TYR F OH    1 
ATOM   14666 N  N     . ALA F  4  15  ? 2.58671   47.56199  75.72581  1.000 94.46638  ? 15  ALA F N     1 
ATOM   14667 C  CA    . ALA F  4  15  ? 2.29130   46.43078  74.85564  1.000 93.93199  ? 15  ALA F CA    1 
ATOM   14668 C  C     . ALA F  4  15  ? 0.78808   46.29514  74.65553  1.000 96.15298  ? 15  ALA F C     1 
ATOM   14669 O  O     . ALA F  4  15  ? 0.32326   45.97005  73.55673  1.000 98.64861  ? 15  ALA F O     1 
ATOM   14670 C  CB    . ALA F  4  15  ? 2.88085   45.14677  75.43799  1.000 88.70328  ? 15  ALA F CB    1 
ATOM   14671 N  N     . GLU F  4  16  ? 0.01182   46.55606  75.71098  1.000 91.67375  ? 16  GLU F N     1 
ATOM   14672 C  CA    . GLU F  4  16  ? -1.44217  46.57271  75.58948  1.000 95.09431  ? 16  GLU F CA    1 
ATOM   14673 C  C     . GLU F  4  16  ? -1.91626  47.80368  74.82708  1.000 93.76414  ? 16  GLU F C     1 
ATOM   14674 O  O     . GLU F  4  16  ? -2.85540  47.72193  74.02672  1.000 96.44305  ? 16  GLU F O     1 
ATOM   14675 C  CB    . GLU F  4  16  ? -2.08101  46.52121  76.97783  1.000 92.66693  ? 16  GLU F CB    1 
ATOM   14676 C  CG    . GLU F  4  16  ? -3.59208  46.68129  76.98337  1.000 96.16239  ? 16  GLU F CG    1 
ATOM   14677 C  CD    . GLU F  4  16  ? -4.30900  45.48728  76.38836  1.000 106.46809 ? 16  GLU F CD    1 
ATOM   14678 O  OE1   . GLU F  4  16  ? -3.62564  44.57369  75.87940  1.000 108.40077 ? 16  GLU F OE1   1 
ATOM   14679 O  OE2   . GLU F  4  16  ? -5.55709  45.46106  76.43381  1.000 107.63630 ? 16  GLU F OE2   1 
ATOM   14680 N  N     . VAL F  4  17  ? -1.28589  48.95570  75.06830  1.000 93.04113  ? 17  VAL F N     1 
ATOM   14681 C  CA    . VAL F  4  17  ? -1.62476  50.15566  74.30878  1.000 92.50497  ? 17  VAL F CA    1 
ATOM   14682 C  C     . VAL F  4  17  ? -1.32005  49.94727  72.83230  1.000 95.48582  ? 17  VAL F C     1 
ATOM   14683 O  O     . VAL F  4  17  ? -2.09461  50.35416  71.95750  1.000 96.56644  ? 17  VAL F O     1 
ATOM   14684 C  CB    . VAL F  4  17  ? -0.87873  51.37860  74.87404  1.000 90.64636  ? 17  VAL F CB    1 
ATOM   14685 C  CG1   . VAL F  4  17  ? -1.13206  52.60431  74.00590  1.000 83.46293  ? 17  VAL F CG1   1 
ATOM   14686 C  CG2   . VAL F  4  17  ? -1.30075  51.63945  76.31142  1.000 88.54981  ? 17  VAL F CG2   1 
ATOM   14687 N  N     . SER F  4  18  ? -0.18722  49.30949  72.53094  1.000 91.66841  ? 18  SER F N     1 
ATOM   14688 C  CA    . SER F  4  18  ? 0.14145   49.01079  71.14205  1.000 93.06590  ? 18  SER F CA    1 
ATOM   14689 C  C     . SER F  4  18  ? -0.90050  48.08996  70.52009  1.000 95.79545  ? 18  SER F C     1 
ATOM   14690 O  O     . SER F  4  18  ? -1.24262  48.23211  69.34010  1.000 91.98173  ? 18  SER F O     1 
ATOM   14691 C  CB    . SER F  4  18  ? 1.53452   48.38761  71.05832  1.000 92.83234  ? 18  SER F CB    1 
ATOM   14692 O  OG    . SER F  4  18  ? 1.89329   48.11708  69.71504  1.000 102.51583 ? 18  SER F OG    1 
ATOM   14693 N  N     . ARG F  4  19  ? -1.42258  47.14343  71.30287  1.000 101.09956 ? 19  ARG F N     1 
ATOM   14694 C  CA    . ARG F  4  19  ? -2.44581  46.23654  70.79306  1.000 103.85032 ? 19  ARG F CA    1 
ATOM   14695 C  C     . ARG F  4  19  ? -3.72600  46.98989  70.45026  1.000 105.27062 ? 19  ARG F C     1 
ATOM   14696 O  O     . ARG F  4  19  ? -4.31399  46.78244  69.38239  1.000 103.85718 ? 19  ARG F O     1 
ATOM   14697 C  CB    . ARG F  4  19  ? -2.72520  45.13664  71.81777  1.000 106.35824 ? 19  ARG F CB    1 
ATOM   14698 C  CG    . ARG F  4  19  ? -3.67052  44.05334  71.32758  1.000 113.51344 ? 19  ARG F CG    1 
ATOM   14699 C  CD    . ARG F  4  19  ? -4.14186  43.17467  72.47427  1.000 114.16969 ? 19  ARG F CD    1 
ATOM   14700 N  NE    . ARG F  4  19  ? -4.99519  43.90878  73.40442  1.000 115.14275 ? 19  ARG F NE    1 
ATOM   14701 C  CZ    . ARG F  4  19  ? -6.31943  43.97565  73.30873  1.000 117.44359 ? 19  ARG F CZ    1 
ATOM   14702 N  NH1   . ARG F  4  19  ? -6.94803  43.34935  72.32317  1.000 121.76608 ? 19  ARG F NH1   1 
ATOM   14703 N  NH2   . ARG F  4  19  ? -7.01679  44.66773  74.19894  1.000 117.33695 ? 19  ARG F NH2   1 
ATOM   14704 N  N     . LEU F  4  20  ? -4.17493  47.87023  71.34789  1.000 102.68314 ? 20  LEU F N     1 
ATOM   14705 C  CA    . LEU F  4  20  ? -5.40044  48.62383  71.09898  1.000 103.97234 ? 20  LEU F CA    1 
ATOM   14706 C  C     . LEU F  4  20  ? -5.25819  49.51750  69.87302  1.000 100.72418 ? 20  LEU F C     1 
ATOM   14707 O  O     . LEU F  4  20  ? -6.14208  49.55049  69.00871  1.000 101.64070 ? 20  LEU F O     1 
ATOM   14708 C  CB    . LEU F  4  20  ? -5.76786  49.45326  72.33053  1.000 101.20021 ? 20  LEU F CB    1 
ATOM   14709 C  CG    . LEU F  4  20  ? -6.37846  48.70153  73.51362  1.000 102.24331 ? 20  LEU F CG    1 
ATOM   14710 C  CD1   . LEU F  4  20  ? -6.62082  49.64737  74.67934  1.000 98.86281  ? 20  LEU F CD1   1 
ATOM   14711 C  CD2   . LEU F  4  20  ? -7.67151  48.01940  73.09750  1.000 106.92820 ? 20  LEU F CD2   1 
ATOM   14712 N  N     . LEU F  4  21  ? -4.14938  50.25754  69.78406  1.000 99.50455  ? 21  LEU F N     1 
ATOM   14713 C  CA    . LEU F  4  21  ? -3.94475  51.15124  68.64796  1.000 95.00172  ? 21  LEU F CA    1 
ATOM   14714 C  C     . LEU F  4  21  ? -4.05980  50.40244  67.32653  1.000 96.89664  ? 21  LEU F C     1 
ATOM   14715 O  O     . LEU F  4  21  ? -4.69143  50.88696  66.38047  1.000 98.72016  ? 21  LEU F O     1 
ATOM   14716 C  CB    . LEU F  4  21  ? -2.58226  51.83825  68.75785  1.000 90.55459  ? 21  LEU F CB    1 
ATOM   14717 C  CG    . LEU F  4  21  ? -2.38847  52.81968  69.91685  1.000 88.58639  ? 21  LEU F CG    1 
ATOM   14718 C  CD1   . LEU F  4  21  ? -0.95735  53.33343  69.94874  1.000 84.60383  ? 21  LEU F CD1   1 
ATOM   14719 C  CD2   . LEU F  4  21  ? -3.37041  53.97759  69.81757  1.000 81.86213  ? 21  LEU F CD2   1 
ATOM   14720 N  N     . LEU F  4  22  ? -3.45558  49.21548  67.24278  1.000 98.45749  ? 22  LEU F N     1 
ATOM   14721 C  CA    . LEU F  4  22  ? -3.55269  48.42610  66.01971  1.000 99.16037  ? 22  LEU F CA    1 
ATOM   14722 C  C     . LEU F  4  22  ? -4.99274  48.01229  65.74459  1.000 100.17025 ? 22  LEU F C     1 
ATOM   14723 O  O     . LEU F  4  22  ? -5.44802  48.04601  64.59512  1.000 104.23588 ? 22  LEU F O     1 
ATOM   14724 C  CB    . LEU F  4  22  ? -2.64893  47.19654  66.11634  1.000 89.80563  ? 22  LEU F CB    1 
ATOM   14725 C  CG    . LEU F  4  22  ? -1.14388  47.45978  66.19855  1.000 93.06432  ? 22  LEU F CG    1 
ATOM   14726 C  CD1   . LEU F  4  22  ? -0.38999  46.18042  66.52217  1.000 90.78155  ? 22  LEU F CD1   1 
ATOM   14727 C  CD2   . LEU F  4  22  ? -0.63655  48.06622  64.89974  1.000 87.02534  ? 22  LEU F CD2   1 
ATOM   14728 N  N     . ALA F  4  23  ? -5.72834  47.62533  66.78994  1.000 99.46793  ? 23  ALA F N     1 
ATOM   14729 C  CA    . ALA F  4  23  ? -7.09814  47.15829  66.60964  1.000 100.60511 ? 23  ALA F CA    1 
ATOM   14730 C  C     . ALA F  4  23  ? -8.02595  48.25320  66.10041  1.000 102.29395 ? 23  ALA F C     1 
ATOM   14731 O  O     . ALA F  4  23  ? -9.07666  47.94153  65.52917  1.000 104.09018 ? 23  ALA F O     1 
ATOM   14732 C  CB    . ALA F  4  23  ? -7.63641  46.58861  67.92281  1.000 97.65002  ? 23  ALA F CB    1 
ATOM   14733 N  N     . THR F  4  24  ? -7.66861  49.52440  66.29329  1.000 100.80145 ? 24  THR F N     1 
ATOM   14734 C  CA    . THR F  4  24  ? -8.50085  50.61543  65.80113  1.000 100.45472 ? 24  THR F CA    1 
ATOM   14735 C  C     . THR F  4  24  ? -8.50591  50.71239  64.28181  1.000 103.25566 ? 24  THR F C     1 
ATOM   14736 O  O     . THR F  4  24  ? -9.36423  51.40697  63.72697  1.000 103.27263 ? 24  THR F O     1 
ATOM   14737 C  CB    . THR F  4  24  ? -8.03679  51.95049  66.39195  1.000 99.86257  ? 24  THR F CB    1 
ATOM   14738 O  OG1   . THR F  4  24  ? -6.72257  52.26052  65.91080  1.000 98.14238  ? 24  THR F OG1   1 
ATOM   14739 C  CG2   . THR F  4  24  ? -8.01195  51.88361  67.91214  1.000 93.64389  ? 24  THR F CG2   1 
ATOM   14740 N  N     . GLY F  4  25  ? -7.58069  50.03846  63.60085  1.000 104.69353 ? 25  GLY F N     1 
ATOM   14741 C  CA    . GLY F  4  25  ? -7.47554  50.13181  62.16111  1.000 103.35957 ? 25  GLY F CA    1 
ATOM   14742 C  C     . GLY F  4  25  ? -6.97171  51.45738  61.63975  1.000 104.02435 ? 25  GLY F C     1 
ATOM   14743 O  O     . GLY F  4  25  ? -6.81821  51.60582  60.42181  1.000 104.61731 ? 25  GLY F O     1 
ATOM   14744 N  N     . GLN F  4  26  ? -6.70550  52.42353  62.51656  1.000 101.51143 ? 26  GLN F N     1 
ATOM   14745 C  CA    . GLN F  4  26  ? -6.24447  53.74375  62.11625  1.000 98.53018  ? 26  GLN F CA    1 
ATOM   14746 C  C     . GLN F  4  26  ? -4.81653  54.03038  62.55620  1.000 95.52375  ? 26  GLN F C     1 
ATOM   14747 O  O     . GLN F  4  26  ? -4.30806  55.12456  62.28885  1.000 93.19256  ? 26  GLN F O     1 
ATOM   14748 C  CB    . GLN F  4  26  ? -7.18473  54.81705  62.67571  1.000 96.40311  ? 26  GLN F CB    1 
ATOM   14749 C  CG    . GLN F  4  26  ? -8.65753  54.52049  62.44420  1.000 94.80853  ? 26  GLN F CG    1 
ATOM   14750 C  CD    . GLN F  4  26  ? -9.56606  55.54657  63.08813  1.000 98.75945  ? 26  GLN F CD    1 
ATOM   14751 O  OE1   . GLN F  4  26  ? -9.18058  56.69989  63.28027  1.000 102.26394 ? 26  GLN F OE1   1 
ATOM   14752 N  NE2   . GLN F  4  26  ? -10.77909 55.12964  63.43329  1.000 96.36976  ? 26  GLN F NE2   1 
ATOM   14753 N  N     . TRP F  4  27  ? -4.16019  53.08570  63.22480  1.000 96.07526  ? 27  TRP F N     1 
ATOM   14754 C  CA    . TRP F  4  27  ? -2.77999  53.23702  63.65985  1.000 93.73661  ? 27  TRP F CA    1 
ATOM   14755 C  C     . TRP F  4  27  ? -1.91665  52.16379  63.01342  1.000 96.77576  ? 27  TRP F C     1 
ATOM   14756 O  O     . TRP F  4  27  ? -2.33801  51.01132  62.87358  1.000 97.98442  ? 27  TRP F O     1 
ATOM   14757 C  CB    . TRP F  4  27  ? -2.66340  53.16073  65.18593  1.000 89.97526  ? 27  TRP F CB    1 
ATOM   14758 C  CG    . TRP F  4  27  ? -2.95691  54.46234  65.86885  1.000 88.56914  ? 27  TRP F CG    1 
ATOM   14759 C  CD1   . TRP F  4  27  ? -4.17286  54.90949  66.29778  1.000 88.20176  ? 27  TRP F CD1   1 
ATOM   14760 C  CD2   . TRP F  4  27  ? -2.01331  55.48930  66.19746  1.000 84.52295  ? 27  TRP F CD2   1 
ATOM   14761 N  NE1   . TRP F  4  27  ? -4.04440  56.15061  66.87450  1.000 82.83927  ? 27  TRP F NE1   1 
ATOM   14762 C  CE2   . TRP F  4  27  ? -2.72849  56.52870  66.82503  1.000 81.23018  ? 27  TRP F CE2   1 
ATOM   14763 C  CE3   . TRP F  4  27  ? -0.63335  55.63014  66.02217  1.000 82.01028  ? 27  TRP F CE3   1 
ATOM   14764 C  CZ2   . TRP F  4  27  ? -2.11018  57.69290  67.27835  1.000 81.94228  ? 27  TRP F CZ2   1 
ATOM   14765 C  CZ3   . TRP F  4  27  ? -0.02184  56.78574  66.47212  1.000 82.69171  ? 27  TRP F CZ3   1 
ATOM   14766 C  CH2   . TRP F  4  27  ? -0.75972  57.80216  67.09311  1.000 79.94916  ? 27  TRP F CH2   1 
ATOM   14767 N  N     . LYS F  4  28  ? -0.70708  52.55364  62.62076  1.000 102.04131 ? 28  LYS F N     1 
ATOM   14768 C  CA    . LYS F  4  28  ? 0.23200   51.67483  61.93859  1.000 101.00906 ? 28  LYS F CA    1 
ATOM   14769 C  C     . LYS F  4  28  ? 1.54651   51.67752  62.70220  1.000 98.64353  ? 28  LYS F C     1 
ATOM   14770 O  O     . LYS F  4  28  ? 2.05489   52.74459  63.06068  1.000 97.64097  ? 28  LYS F O     1 
ATOM   14771 C  CB    . LYS F  4  28  ? 0.44712   52.12997  60.48938  1.000 100.93263 ? 28  LYS F CB    1 
ATOM   14772 C  CG    . LYS F  4  28  ? 1.52055   51.37123  59.72694  1.000 100.13771 ? 28  LYS F CG    1 
ATOM   14773 C  CD    . LYS F  4  28  ? 1.72853   51.98028  58.34668  1.000 99.55289  ? 28  LYS F CD    1 
ATOM   14774 C  CE    . LYS F  4  28  ? 2.80853   51.24846  57.56603  1.000 107.52091 ? 28  LYS F CE    1 
ATOM   14775 N  NZ    . LYS F  4  28  ? 3.00732   51.83537  56.20988  1.000 97.43294  ? 28  LYS F NZ    1 
ATOM   14776 N  N     . ARG F  4  29  ? 2.08870   50.48976  62.95850  1.000 92.78973  ? 29  ARG F N     1 
ATOM   14777 C  CA    . ARG F  4  29  ? 3.36042   50.36430  63.65618  1.000 89.50117  ? 29  ARG F CA    1 
ATOM   14778 C  C     . ARG F  4  29  ? 4.49982   50.27437  62.64998  1.000 91.00875  ? 29  ARG F C     1 
ATOM   14779 O  O     . ARG F  4  29  ? 4.44609   49.47850  61.70666  1.000 90.13883  ? 29  ARG F O     1 
ATOM   14780 C  CB    . ARG F  4  29  ? 3.37244   49.14033  64.57208  1.000 88.39834  ? 29  ARG F CB    1 
ATOM   14781 C  CG    . ARG F  4  29  ? 4.72972   48.89628  65.21629  1.000 89.44361  ? 29  ARG F CG    1 
ATOM   14782 C  CD    . ARG F  4  29  ? 4.68499   47.81257  66.28016  1.000 90.35296  ? 29  ARG F CD    1 
ATOM   14783 N  NE    . ARG F  4  29  ? 6.00859   47.57496  66.85149  1.000 88.50823  ? 29  ARG F NE    1 
ATOM   14784 C  CZ    . ARG F  4  29  ? 6.26495   46.69377  67.81274  1.000 88.34174  ? 29  ARG F CZ    1 
ATOM   14785 N  NH1   . ARG F  4  29  ? 5.28556   45.95793  68.32114  1.000 87.40763  ? 29  ARG F NH1   1 
ATOM   14786 N  NH2   . ARG F  4  29  ? 7.50278   46.54877  68.26641  1.000 89.84425  ? 29  ARG F NH2   1 
ATOM   14787 N  N     . LEU F  4  30  ? 5.52478   51.09241  62.85616  1.000 90.71450  ? 30  LEU F N     1 
ATOM   14788 C  CA    . LEU F  4  30  ? 6.71110   51.10293  62.01667  1.000 87.35400  ? 30  LEU F CA    1 
ATOM   14789 C  C     . LEU F  4  30  ? 7.87025   50.43288  62.74561  1.000 91.07114  ? 30  LEU F C     1 
ATOM   14790 O  O     . LEU F  4  30  ? 7.77481   50.06978  63.91988  1.000 91.00360  ? 30  LEU F O     1 
ATOM   14791 C  CB    . LEU F  4  30  ? 7.08128   52.53832  61.63166  1.000 85.92700  ? 30  LEU F CB    1 
ATOM   14792 C  CG    . LEU F  4  30  ? 5.92845   53.44966  61.20850  1.000 85.26217  ? 30  LEU F CG    1 
ATOM   14793 C  CD1   . LEU F  4  30  ? 6.42572   54.86859  61.00486  1.000 84.08062  ? 30  LEU F CD1   1 
ATOM   14794 C  CD2   . LEU F  4  30  ? 5.25842   52.92869  59.94834  1.000 87.91112  ? 30  LEU F CD2   1 
ATOM   14795 N  N     . ARG F  4  31  ? 8.97915   50.26997  62.02986  1.000 91.81823  ? 31  ARG F N     1 
ATOM   14796 C  CA    . ARG F  4  31  ? 10.18660  49.75046  62.65301  1.000 90.53357  ? 31  ARG F CA    1 
ATOM   14797 C  C     . ARG F  4  31  ? 10.68241  50.71930  63.72144  1.000 91.66756  ? 31  ARG F C     1 
ATOM   14798 O  O     . ARG F  4  31  ? 10.50409  51.93590  63.61887  1.000 91.32005  ? 31  ARG F O     1 
ATOM   14799 C  CB    . ARG F  4  31  ? 11.26904  49.51185  61.60387  1.000 92.17361  ? 31  ARG F CB    1 
ATOM   14800 C  CG    . ARG F  4  31  ? 10.81878  48.63233  60.44977  1.000 96.65028  ? 31  ARG F CG    1 
ATOM   14801 C  CD    . ARG F  4  31  ? 11.92718  48.45470  59.43024  1.000 102.55468 ? 31  ARG F CD    1 
ATOM   14802 N  NE    . ARG F  4  31  ? 11.42858  47.95109  58.15383  1.000 105.45969 ? 31  ARG F NE    1 
ATOM   14803 C  CZ    . ARG F  4  31  ? 12.18429  47.79579  57.07196  1.000 107.78162 ? 31  ARG F CZ    1 
ATOM   14804 N  NH1   . ARG F  4  31  ? 13.47317  48.10549  57.11650  1.000 105.21001 ? 31  ARG F NH1   1 
ATOM   14805 N  NH2   . ARG F  4  31  ? 11.65484  47.33308  55.94669  1.000 104.85526 ? 31  ARG F NH2   1 
ATOM   14806 N  N     . LYS F  4  32  ? 11.31836  50.16389  64.75614  1.000 100.44409 ? 32  LYS F N     1 
ATOM   14807 C  CA    . LYS F  4  32  ? 11.67613  50.94314  65.93693  1.000 102.12590 ? 32  LYS F CA    1 
ATOM   14808 C  C     . LYS F  4  32  ? 12.57172  52.13983  65.63032  1.000 102.59738 ? 32  LYS F C     1 
ATOM   14809 O  O     . LYS F  4  32  ? 12.69959  53.02217  66.48686  1.000 99.93317  ? 32  LYS F O     1 
ATOM   14810 C  CB    . LYS F  4  32  ? 12.36411  50.04538  66.97090  1.000 104.63200 ? 32  LYS F CB    1 
ATOM   14811 C  CG    . LYS F  4  32  ? 13.78426  49.63980  66.61269  1.000 104.95888 ? 32  LYS F CG    1 
ATOM   14812 C  CD    . LYS F  4  32  ? 14.47908  49.02049  67.81275  1.000 107.39787 ? 32  LYS F CD    1 
ATOM   14813 C  CE    . LYS F  4  32  ? 14.47014  49.97873  68.99637  1.000 108.75072 ? 32  LYS F CE    1 
ATOM   14814 N  NZ    . LYS F  4  32  ? 15.07568  49.37691  70.21600  1.000 111.88335 ? 32  LYS F NZ    1 
ATOM   14815 N  N     . ASP F  4  33  ? 13.19075  52.20330  64.44982  1.000 94.52166  ? 33  ASP F N     1 
ATOM   14816 C  CA    . ASP F  4  33  ? 14.09697  53.29605  64.11562  1.000 91.96326  ? 33  ASP F CA    1 
ATOM   14817 C  C     . ASP F  4  33  ? 13.58925  54.19349  62.99656  1.000 85.48659  ? 33  ASP F C     1 
ATOM   14818 O  O     . ASP F  4  33  ? 14.32238  55.09097  62.56651  1.000 80.75735  ? 33  ASP F O     1 
ATOM   14819 C  CB    . ASP F  4  33  ? 15.47753  52.74379  63.74164  1.000 95.88702  ? 33  ASP F CB    1 
ATOM   14820 C  CG    . ASP F  4  33  ? 16.19028  52.12975  64.92099  1.000 100.88343 ? 33  ASP F CG    1 
ATOM   14821 O  OD1   . ASP F  4  33  ? 15.96119  52.60280  66.05469  1.000 96.43246  ? 33  ASP F OD1   1 
ATOM   14822 O  OD2   . ASP F  4  33  ? 16.96978  51.17398  64.71995  1.000 106.82639 ? 33  ASP F OD2   1 
ATOM   14823 N  N     . ASN F  4  34  ? 12.37203  53.98590  62.51707  1.000 85.77177  ? 34  ASN F N     1 
ATOM   14824 C  CA    . ASN F  4  34  ? 11.80927  54.87554  61.50396  1.000 83.53554  ? 34  ASN F CA    1 
ATOM   14825 C  C     . ASN F  4  34  ? 11.51108  56.23040  62.13222  1.000 77.28554  ? 34  ASN F C     1 
ATOM   14826 O  O     . ASN F  4  34  ? 10.70589  56.30367  63.07021  1.000 77.56107  ? 34  ASN F O     1 
ATOM   14827 C  CB    . ASN F  4  34  ? 10.54240  54.27513  60.90205  1.000 83.21111  ? 34  ASN F CB    1 
ATOM   14828 C  CG    . ASN F  4  34  ? 10.03636  55.05830  59.69851  1.000 80.17125  ? 34  ASN F CG    1 
ATOM   14829 O  OD1   . ASN F  4  34  ? 10.24605  56.26841  59.59358  1.000 77.86055  ? 34  ASN F OD1   1 
ATOM   14830 N  ND2   . ASN F  4  34  ? 9.36644   54.36754  58.78383  1.000 80.00878  ? 34  ASN F ND2   1 
ATOM   14831 N  N     . PRO F  4  35  ? 12.12146  57.31984  61.65656  1.000 79.03728  ? 35  PRO F N     1 
ATOM   14832 C  CA    . PRO F  4  35  ? 11.88071  58.63093  62.27808  1.000 77.54164  ? 35  PRO F CA    1 
ATOM   14833 C  C     . PRO F  4  35  ? 10.51459  59.21814  61.96761  1.000 78.91257  ? 35  PRO F C     1 
ATOM   14834 O  O     . PRO F  4  35  ? 10.11878  60.18926  62.62534  1.000 77.00842  ? 35  PRO F O     1 
ATOM   14835 C  CB    . PRO F  4  35  ? 12.99871  59.50020  61.69362  1.000 75.53261  ? 35  PRO F CB    1 
ATOM   14836 C  CG    . PRO F  4  35  ? 13.26719  58.88899  60.35745  1.000 73.86284  ? 35  PRO F CG    1 
ATOM   14837 C  CD    . PRO F  4  35  ? 13.06519  57.40446  60.52797  1.000 78.26670  ? 35  PRO F CD    1 
ATOM   14838 N  N     . ARG F  4  36  ? 9.78528   58.66904  60.99634  1.000 85.43081  ? 36  ARG F N     1 
ATOM   14839 C  CA    . ARG F  4  36  ? 8.48744   59.21525  60.59710  1.000 84.41331  ? 36  ARG F CA    1 
ATOM   14840 C  C     . ARG F  4  36  ? 7.37046   58.53662  61.39067  1.000 83.55467  ? 36  ARG F C     1 
ATOM   14841 O  O     . ARG F  4  36  ? 6.59308   57.72715  60.88304  1.000 86.05372  ? 36  ARG F O     1 
ATOM   14842 C  CB    . ARG F  4  36  ? 8.28338   59.05948  59.09586  1.000 82.92005  ? 36  ARG F CB    1 
ATOM   14843 C  CG    . ARG F  4  36  ? 9.12990   59.99745  58.26111  1.000 82.26305  ? 36  ARG F CG    1 
ATOM   14844 C  CD    . ARG F  4  36  ? 8.39823   60.40936  56.99814  1.000 88.97343  ? 36  ARG F CD    1 
ATOM   14845 N  NE    . ARG F  4  36  ? 9.04441   61.54618  56.35159  1.000 97.52153  ? 36  ARG F NE    1 
ATOM   14846 C  CZ    . ARG F  4  36  ? 8.88277   62.81021  56.73089  1.000 95.79518  ? 36  ARG F CZ    1 
ATOM   14847 N  NH1   . ARG F  4  36  ? 8.09546   63.10145  57.75786  1.000 83.12272  ? 36  ARG F NH1   1 
ATOM   14848 N  NH2   . ARG F  4  36  ? 9.51054   63.78412  56.08531  1.000 96.51353  ? 36  ARG F NH2   1 
ATOM   14849 N  N     . PHE F  4  37  ? 7.29847   58.89778  62.66797  1.000 76.35125  ? 37  PHE F N     1 
ATOM   14850 C  CA    . PHE F  4  37  ? 6.28250   58.38546  63.57312  1.000 75.98015  ? 37  PHE F CA    1 
ATOM   14851 C  C     . PHE F  4  37  ? 5.50003   59.54028  64.18257  1.000 74.88208  ? 37  PHE F C     1 
ATOM   14852 O  O     . PHE F  4  37  ? 6.03254   60.63665  64.38159  1.000 72.56003  ? 37  PHE F O     1 
ATOM   14853 C  CB    . PHE F  4  37  ? 6.90546   57.53417  64.69049  1.000 75.95026  ? 37  PHE F CB    1 
ATOM   14854 C  CG    . PHE F  4  37  ? 7.92864   58.26733  65.51523  1.000 73.02335  ? 37  PHE F CG    1 
ATOM   14855 C  CD1   . PHE F  4  37  ? 7.54299   59.03420  66.60371  1.000 70.11276  ? 37  PHE F CD1   1 
ATOM   14856 C  CD2   . PHE F  4  37  ? 9.27652   58.18694  65.20338  1.000 71.85153  ? 37  PHE F CD2   1 
ATOM   14857 C  CE1   . PHE F  4  37  ? 8.48189   59.71091  67.36340  1.000 69.90495  ? 37  PHE F CE1   1 
ATOM   14858 C  CE2   . PHE F  4  37  ? 10.22013  58.86016  65.95865  1.000 68.73501  ? 37  PHE F CE2   1 
ATOM   14859 C  CZ    . PHE F  4  37  ? 9.82221   59.62320  67.04026  1.000 69.36252  ? 37  PHE F CZ    1 
ATOM   14860 N  N     . ASN F  4  38  ? 4.22302   59.28600  64.46813  1.000 75.94130  ? 38  ASN F N     1 
ATOM   14861 C  CA    . ASN F  4  38  ? 3.40392   60.24004  65.20541  1.000 72.17925  ? 38  ASN F CA    1 
ATOM   14862 C  C     . ASN F  4  38  ? 3.52031   60.03706  66.70948  1.000 71.19120  ? 38  ASN F C     1 
ATOM   14863 O  O     . ASN F  4  38  ? 3.52844   61.01100  67.46973  1.000 68.25868  ? 38  ASN F O     1 
ATOM   14864 C  CB    . ASN F  4  38  ? 1.93636   60.12514  64.78392  1.000 74.16959  ? 38  ASN F CB    1 
ATOM   14865 C  CG    . ASN F  4  38  ? 1.71239   60.50148  63.33414  1.000 75.81263  ? 38  ASN F CG    1 
ATOM   14866 O  OD1   . ASN F  4  38  ? 1.15628   59.72383  62.55919  1.000 80.29728  ? 38  ASN F OD1   1 
ATOM   14867 N  ND2   . ASN F  4  38  ? 2.14052   61.70170  62.96037  1.000 73.66418  ? 38  ASN F ND2   1 
ATOM   14868 N  N     . LEU F  4  39  ? 3.61638   58.78528  67.14808  1.000 72.39999  ? 39  LEU F N     1 
ATOM   14869 C  CA    . LEU F  4  39  ? 3.71312   58.43881  68.55690  1.000 72.51656  ? 39  LEU F CA    1 
ATOM   14870 C  C     . LEU F  4  39  ? 4.94848   57.58236  68.78180  1.000 71.85949  ? 39  LEU F C     1 
ATOM   14871 O  O     . LEU F  4  39  ? 5.26865   56.71445  67.96437  1.000 73.80764  ? 39  LEU F O     1 
ATOM   14872 C  CB    . LEU F  4  39  ? 2.46305   57.68485  69.02798  1.000 74.07139  ? 39  LEU F CB    1 
ATOM   14873 C  CG    . LEU F  4  39  ? 2.51575   57.05289  70.41981  1.000 71.37824  ? 39  LEU F CG    1 
ATOM   14874 C  CD1   . LEU F  4  39  ? 2.52473   58.12205  71.50225  1.000 68.42398  ? 39  LEU F CD1   1 
ATOM   14875 C  CD2   . LEU F  4  39  ? 1.35313   56.09054  70.61327  1.000 75.13084  ? 39  LEU F CD2   1 
ATOM   14876 N  N     . MET F  4  40  ? 5.64030   57.82928  69.89101  1.000 69.92374  ? 40  MET F N     1 
ATOM   14877 C  CA    . MET F  4  40  ? 6.79917   57.03894  70.28630  1.000 70.05427  ? 40  MET F CA    1 
ATOM   14878 C  C     . MET F  4  40  ? 6.56059   56.46564  71.67370  1.000 70.62469  ? 40  MET F C     1 
ATOM   14879 O  O     . MET F  4  40  ? 6.27135   57.21064  72.61607  1.000 70.74485  ? 40  MET F O     1 
ATOM   14880 C  CB    . MET F  4  40  ? 8.08115   57.87326  70.27417  1.000 66.85629  ? 40  MET F CB    1 
ATOM   14881 C  CG    . MET F  4  40  ? 9.24909   57.18710  70.97161  1.000 63.92731  ? 40  MET F CG    1 
ATOM   14882 S  SD    . MET F  4  40  ? 10.80600  58.08434  70.83288  1.000 68.88340  ? 40  MET F SD    1 
ATOM   14883 C  CE    . MET F  4  40  ? 11.86388  57.10184  71.89048  1.000 71.53117  ? 40  MET F CE    1 
ATOM   14884 N  N     . LEU F  4  41  ? 6.67676   55.14417  71.79321  1.000 71.93025  ? 41  LEU F N     1 
ATOM   14885 C  CA    . LEU F  4  41  ? 6.68056   54.47052  73.08893  1.000 72.73026  ? 41  LEU F CA    1 
ATOM   14886 C  C     . LEU F  4  41  ? 8.14143   54.19638  73.43602  1.000 74.12144  ? 41  LEU F C     1 
ATOM   14887 O  O     . LEU F  4  41  ? 8.67434   53.10818  73.21898  1.000 78.26060  ? 41  LEU F O     1 
ATOM   14888 C  CB    . LEU F  4  41  ? 5.84047   53.19811  73.03821  1.000 76.87358  ? 41  LEU F CB    1 
ATOM   14889 C  CG    . LEU F  4  41  ? 4.41474   53.38574  72.51145  1.000 75.77882  ? 41  LEU F CG    1 
ATOM   14890 C  CD1   . LEU F  4  41  ? 3.65460   52.06858  72.51139  1.000 80.71895  ? 41  LEU F CD1   1 
ATOM   14891 C  CD2   . LEU F  4  41  ? 3.67276   54.43875  73.32240  1.000 73.14564  ? 41  LEU F CD2   1 
ATOM   14892 N  N     . GLY F  4  42  ? 8.79239   55.21939  73.98015  1.000 76.15574  ? 42  GLY F N     1 
ATOM   14893 C  CA    . GLY F  4  42  ? 10.23261  55.22634  74.12007  1.000 79.15570  ? 42  GLY F CA    1 
ATOM   14894 C  C     . GLY F  4  42  ? 10.75617  54.24806  75.15624  1.000 81.24708  ? 42  GLY F C     1 
ATOM   14895 O  O     . GLY F  4  42  ? 10.01829  53.54328  75.84527  1.000 82.64542  ? 42  GLY F O     1 
ATOM   14896 N  N     . GLU F  4  43  ? 12.08290  54.21746  75.25840  1.000 79.25005  ? 43  GLU F N     1 
ATOM   14897 C  CA    . GLU F  4  43  ? 12.77916  53.34052  76.18291  1.000 82.80281  ? 43  GLU F CA    1 
ATOM   14898 C  C     . GLU F  4  43  ? 12.87855  53.98581  77.56364  1.000 82.67624  ? 43  GLU F C     1 
ATOM   14899 O  O     . GLU F  4  43  ? 12.55159  55.15812  77.76165  1.000 83.20632  ? 43  GLU F O     1 
ATOM   14900 C  CB    . GLU F  4  43  ? 14.17349  53.00035  75.65449  1.000 81.57904  ? 43  GLU F CB    1 
ATOM   14901 C  CG    . GLU F  4  43  ? 15.05786  54.21471  75.40379  1.000 83.90511  ? 43  GLU F CG    1 
ATOM   14902 C  CD    . GLU F  4  43  ? 15.04646  54.66467  73.95316  1.000 80.56517  ? 43  GLU F CD    1 
ATOM   14903 O  OE1   . GLU F  4  43  ? 16.11658  54.62298  73.30898  1.000 82.14305  ? 43  GLU F OE1   1 
ATOM   14904 O  OE2   . GLU F  4  43  ? 13.96927  55.05284  73.45435  1.000 76.36486  ? 43  GLU F OE2   1 
ATOM   14905 N  N     . ARG F  4  44  ? 13.34869  53.19782  78.53152  1.000 89.55750  ? 44  ARG F N     1 
ATOM   14906 C  CA    . ARG F  4  44  ? 13.43761  53.67002  79.90754  1.000 91.47801  ? 44  ARG F CA    1 
ATOM   14907 C  C     . ARG F  4  44  ? 14.72805  54.42600  80.19534  1.000 92.47313  ? 44  ARG F C     1 
ATOM   14908 O  O     . ARG F  4  44  ? 14.78273  55.17484  81.17610  1.000 95.84554  ? 44  ARG F O     1 
ATOM   14909 C  CB    . ARG F  4  44  ? 13.30559  52.49357  80.87880  1.000 99.00627  ? 44  ARG F CB    1 
ATOM   14910 C  CG    . ARG F  4  44  ? 11.93567  51.82909  80.88643  1.000 99.03239  ? 44  ARG F CG    1 
ATOM   14911 C  CD    . ARG F  4  44  ? 11.92447  50.58899  81.77637  1.000 108.39335 ? 44  ARG F CD    1 
ATOM   14912 N  NE    . ARG F  4  44  ? 12.25377  50.89376  83.16775  1.000 113.75472 ? 44  ARG F NE    1 
ATOM   14913 C  CZ    . ARG F  4  44  ? 12.28791  49.98965  84.14302  1.000 116.49571 ? 44  ARG F CZ    1 
ATOM   14914 N  NH1   . ARG F  4  44  ? 12.01176  48.71911  83.88238  1.000 117.80459 ? 44  ARG F NH1   1 
ATOM   14915 N  NH2   . ARG F  4  44  ? 12.59751  50.35378  85.38031  1.000 112.95135 ? 44  ARG F NH2   1 
ATOM   14916 N  N     . ASN F  4  45  ? 15.76203  54.25219  79.37416  1.000 95.08035  ? 45  ASN F N     1 
ATOM   14917 C  CA    . ASN F  4  45  ? 17.05102  54.88859  79.60163  1.000 93.30166  ? 45  ASN F CA    1 
ATOM   14918 C  C     . ASN F  4  45  ? 17.52804  55.57870  78.33386  1.000 94.51606  ? 45  ASN F C     1 
ATOM   14919 O  O     . ASN F  4  45  ? 17.40179  55.03512  77.23244  1.000 94.13167  ? 45  ASN F O     1 
ATOM   14920 C  CB    . ASN F  4  45  ? 18.10512  53.87267  80.06180  1.000 98.13390  ? 45  ASN F CB    1 
ATOM   14921 C  CG    . ASN F  4  45  ? 17.84679  53.35772  81.46311  1.000 100.14959 ? 45  ASN F CG    1 
ATOM   14922 O  OD1   . ASN F  4  45  ? 17.83420  52.14984  81.70171  1.000 104.71269 ? 45  ASN F OD1   1 
ATOM   14923 N  ND2   . ASN F  4  45  ? 17.63873  54.27525  82.40060  1.000 97.55974  ? 45  ASN F ND2   1 
ATOM   14924 N  N     . ARG F  4  46  ? 18.07748  56.78089  78.50227  1.000 98.47379  ? 46  ARG F N     1 
ATOM   14925 C  CA    . ARG F  4  46  ? 18.70572  57.51949  77.40837  1.000 95.75187  ? 46  ARG F CA    1 
ATOM   14926 C  C     . ARG F  4  46  ? 17.75369  57.67812  76.22479  1.000 89.65785  ? 46  ARG F C     1 
ATOM   14927 O  O     . ARG F  4  46  ? 18.14777  57.57170  75.06143  1.000 86.43629  ? 46  ARG F O     1 
ATOM   14928 C  CB    . ARG F  4  46  ? 20.00870  56.84374  76.97909  1.000 102.19720 ? 46  ARG F CB    1 
ATOM   14929 C  CG    . ARG F  4  46  ? 20.85884  56.35866  78.14548  1.000 111.82483 ? 46  ARG F CG    1 
ATOM   14930 C  CD    . ARG F  4  46  ? 22.20279  55.82335  77.67825  1.000 122.05172 ? 46  ARG F CD    1 
ATOM   14931 N  NE    . ARG F  4  46  ? 23.12534  56.89893  77.32711  1.000 128.65199 ? 46  ARG F NE    1 
ATOM   14932 C  CZ    . ARG F  4  46  ? 24.01348  57.42280  78.16599  1.000 132.48178 ? 46  ARG F CZ    1 
ATOM   14933 N  NH1   . ARG F  4  46  ? 24.10355  56.96759  79.40846  1.000 134.55859 ? 46  ARG F NH1   1 
ATOM   14934 N  NH2   . ARG F  4  46  ? 24.81394  58.40031  77.76306  1.000 132.00527 ? 46  ARG F NH2   1 
ATOM   14935 N  N     . LEU F  4  47  ? 16.48637  57.93446  76.52639  1.000 85.27833  ? 47  LEU F N     1 
ATOM   14936 C  CA    . LEU F  4  47  ? 15.50923  58.18156  75.47752  1.000 73.51178  ? 47  LEU F CA    1 
ATOM   14937 C  C     . LEU F  4  47  ? 15.90730  59.43593  74.70453  1.000 70.43843  ? 47  LEU F C     1 
ATOM   14938 O  O     . LEU F  4  47  ? 16.10562  60.49606  75.31412  1.000 70.37642  ? 47  LEU F O     1 
ATOM   14939 C  CB    . LEU F  4  47  ? 14.11331  58.33851  76.08074  1.000 72.23811  ? 47  LEU F CB    1 
ATOM   14940 C  CG    . LEU F  4  47  ? 12.89464  58.28790  75.15580  1.000 72.27872  ? 47  LEU F CG    1 
ATOM   14941 C  CD1   . LEU F  4  47  ? 11.62289  58.12073  75.97415  1.000 68.74603  ? 47  LEU F CD1   1 
ATOM   14942 C  CD2   . LEU F  4  47  ? 12.80546  59.53305  74.28581  1.000 67.07260  ? 47  LEU F CD2   1 
ATOM   14943 N  N     . PRO F  4  48  ? 16.03991  59.36277  73.37786  1.000 68.84579  ? 48  PRO F N     1 
ATOM   14944 C  CA    . PRO F  4  48  ? 16.54452  60.51187  72.59084  1.000 66.09977  ? 48  PRO F CA    1 
ATOM   14945 C  C     . PRO F  4  48  ? 15.50888  61.61778  72.41917  1.000 61.17999  ? 48  PRO F C     1 
ATOM   14946 O  O     . PRO F  4  48  ? 14.93484  61.83437  71.34613  1.000 58.95470  ? 48  PRO F O     1 
ATOM   14947 C  CB    . PRO F  4  48  ? 16.92735  59.85147  71.26189  1.000 67.87189  ? 48  PRO F CB    1 
ATOM   14948 C  CG    . PRO F  4  48  ? 15.97447  58.70955  71.13368  1.000 67.42505  ? 48  PRO F CG    1 
ATOM   14949 C  CD    . PRO F  4  48  ? 15.76412  58.18771  72.53177  1.000 70.94530  ? 48  PRO F CD    1 
ATOM   14950 N  N     . PHE F  4  49  ? 15.25899  62.35648  73.50338  1.000 61.17142  ? 49  PHE F N     1 
ATOM   14951 C  CA    . PHE F  4  49  ? 14.30963  63.46300  73.43310  1.000 59.66608  ? 49  PHE F CA    1 
ATOM   14952 C  C     . PHE F  4  49  ? 14.75705  64.52677  72.43932  1.000 55.98134  ? 49  PHE F C     1 
ATOM   14953 O  O     . PHE F  4  49  ? 13.91729  65.19274  71.82281  1.000 52.52564  ? 49  PHE F O     1 
ATOM   14954 C  CB    . PHE F  4  49  ? 14.11805  64.08819  74.81563  1.000 60.72999  ? 49  PHE F CB    1 
ATOM   14955 C  CG    . PHE F  4  49  ? 13.33343  63.23303  75.76926  1.000 60.97400  ? 49  PHE F CG    1 
ATOM   14956 C  CD1   . PHE F  4  49  ? 11.95022  63.19223  75.70571  1.000 58.67906  ? 49  PHE F CD1   1 
ATOM   14957 C  CD2   . PHE F  4  49  ? 13.97710  62.48343  76.73958  1.000 61.27242  ? 49  PHE F CD2   1 
ATOM   14958 C  CE1   . PHE F  4  49  ? 11.22472  62.41153  76.58556  1.000 60.93337  ? 49  PHE F CE1   1 
ATOM   14959 C  CE2   . PHE F  4  49  ? 13.25702  61.70119  77.62293  1.000 61.74127  ? 49  PHE F CE2   1 
ATOM   14960 C  CZ    . PHE F  4  49  ? 11.87942  61.66534  77.54603  1.000 61.34809  ? 49  PHE F CZ    1 
ATOM   14961 N  N     . GLY F  4  50  ? 16.06723  64.70297  72.27106  1.000 56.30628  ? 50  GLY F N     1 
ATOM   14962 C  CA    . GLY F  4  50  ? 16.58535  65.73368  71.38971  1.000 55.52689  ? 50  GLY F CA    1 
ATOM   14963 C  C     . GLY F  4  50  ? 16.28913  65.52210  69.91923  1.000 57.42925  ? 50  GLY F C     1 
ATOM   14964 O  O     . GLY F  4  50  ? 16.51863  66.44149  69.12553  1.000 57.42544  ? 50  GLY F O     1 
ATOM   14965 N  N     . ARG F  4  51  ? 15.79239  64.34686  69.53675  1.000 52.34194  ? 51  ARG F N     1 
ATOM   14966 C  CA    . ARG F  4  51  ? 15.47313  64.05811  68.14585  1.000 54.89635  ? 51  ARG F CA    1 
ATOM   14967 C  C     . ARG F  4  51  ? 13.98412  64.16300  67.84231  1.000 56.72037  ? 51  ARG F C     1 
ATOM   14968 O  O     . ARG F  4  51  ? 13.59200  64.02076  66.67992  1.000 57.53122  ? 51  ARG F O     1 
ATOM   14969 C  CB    . ARG F  4  51  ? 15.98110  62.66332  67.76195  1.000 52.52784  ? 51  ARG F CB    1 
ATOM   14970 C  CG    . ARG F  4  51  ? 17.46781  62.45154  68.00610  1.000 58.11161  ? 51  ARG F CG    1 
ATOM   14971 C  CD    . ARG F  4  51  ? 18.05691  61.45032  67.02025  1.000 61.32102  ? 51  ARG F CD    1 
ATOM   14972 N  NE    . ARG F  4  51  ? 17.39350  60.14975  67.07363  1.000 62.72702  ? 51  ARG F NE    1 
ATOM   14973 C  CZ    . ARG F  4  51  ? 17.92532  59.05817  67.61556  1.000 60.99374  ? 51  ARG F CZ    1 
ATOM   14974 N  NH1   . ARG F  4  51  ? 19.13790  59.10270  68.15067  1.000 60.67617  ? 51  ARG F NH1   1 
ATOM   14975 N  NH2   . ARG F  4  51  ? 17.24728  57.91788  67.61551  1.000 63.82381  ? 51  ARG F NH2   1 
ATOM   14976 N  N     . LEU F  4  52  ? 13.15082  64.41423  68.84742  1.000 56.32462  ? 52  LEU F N     1 
ATOM   14977 C  CA    . LEU F  4  52  ? 11.71395  64.49835  68.63687  1.000 56.24407  ? 52  LEU F CA    1 
ATOM   14978 C  C     . LEU F  4  52  ? 11.31394  65.89122  68.16227  1.000 56.80152  ? 52  LEU F C     1 
ATOM   14979 O  O     . LEU F  4  52  ? 11.96395  66.89190  68.47898  1.000 55.65494  ? 52  LEU F O     1 
ATOM   14980 C  CB    . LEU F  4  52  ? 10.96372  64.15514  69.92428  1.000 55.77563  ? 52  LEU F CB    1 
ATOM   14981 C  CG    . LEU F  4  52  ? 11.25016  62.78944  70.55044  1.000 56.18689  ? 52  LEU F CG    1 
ATOM   14982 C  CD1   . LEU F  4  52  ? 10.54442  62.66070  71.89060  1.000 56.20213  ? 52  LEU F CD1   1 
ATOM   14983 C  CD2   . LEU F  4  52  ? 10.83118  61.66872  69.61201  1.000 57.49466  ? 52  LEU F CD2   1 
ATOM   14984 N  N     . GLY F  4  53  ? 10.23089  65.94477  67.39028  1.000 55.94832  ? 53  GLY F N     1 
ATOM   14985 C  CA    . GLY F  4  53  ? 9.68609   67.21449  66.94640  1.000 55.26130  ? 53  GLY F CA    1 
ATOM   14986 C  C     . GLY F  4  53  ? 10.49064  67.92235  65.87949  1.000 55.07968  ? 53  GLY F C     1 
ATOM   14987 O  O     . GLY F  4  53  ? 10.48132  69.15583  65.82430  1.000 56.30374  ? 53  GLY F O     1 
ATOM   14988 N  N     . HIS F  4  54  ? 11.18960  67.17549  65.02354  1.000 54.98200  ? 54  HIS F N     1 
ATOM   14989 C  CA    . HIS F  4  54  ? 11.96399  67.76866  63.94124  1.000 56.05225  ? 54  HIS F CA    1 
ATOM   14990 C  C     . HIS F  4  54  ? 11.59608  67.19584  62.57782  1.000 58.74191  ? 54  HIS F C     1 
ATOM   14991 O  O     . HIS F  4  54  ? 12.32396  67.42737  61.60594  1.000 56.81281  ? 54  HIS F O     1 
ATOM   14992 C  CB    . HIS F  4  54  ? 13.46609  67.59048  64.19155  1.000 55.48817  ? 54  HIS F CB    1 
ATOM   14993 C  CG    . HIS F  4  54  ? 13.95976  68.28520  65.42224  1.000 56.82813  ? 54  HIS F CG    1 
ATOM   14994 N  ND1   . HIS F  4  54  ? 14.20723  69.64028  65.46264  1.000 56.11435  ? 54  HIS F ND1   1 
ATOM   14995 C  CD2   . HIS F  4  54  ? 14.25391  67.81233  66.65655  1.000 55.35243  ? 54  HIS F CD2   1 
ATOM   14996 C  CE1   . HIS F  4  54  ? 14.63121  69.97284  66.66878  1.000 55.04363  ? 54  HIS F CE1   1 
ATOM   14997 N  NE2   . HIS F  4  54  ? 14.66894  68.88189  67.41231  1.000 55.47457  ? 54  HIS F NE2   1 
ATOM   14998 N  N     . GLU F  4  55  ? 10.48930  66.46110  62.47654  1.000 59.08295  ? 55  GLU F N     1 
ATOM   14999 C  CA    . GLU F  4  55  ? 10.07642  65.87391  61.21210  1.000 60.98531  ? 55  GLU F CA    1 
ATOM   15000 C  C     . GLU F  4  55  ? 9.02723   66.75250  60.55490  1.000 60.73132  ? 55  GLU F C     1 
ATOM   15001 O  O     . GLU F  4  55  ? 7.94193   66.93984  61.12695  1.000 58.88466  ? 55  GLU F O     1 
ATOM   15002 C  CB    . GLU F  4  55  ? 9.53216   64.46747  61.42620  1.000 61.80468  ? 55  GLU F CB    1 
ATOM   15003 C  CG    . GLU F  4  55  ? 10.62211  63.42343  61.57569  1.000 65.35726  ? 55  GLU F CG    1 
ATOM   15004 C  CD    . GLU F  4  55  ? 11.53947  63.37636  60.36837  1.000 70.75477  ? 55  GLU F CD    1 
ATOM   15005 O  OE1   . GLU F  4  55  ? 11.03766  63.53018  59.23327  1.000 73.96637  ? 55  GLU F OE1   1 
ATOM   15006 O  OE2   . GLU F  4  55  ? 12.76201  63.19637  60.55417  1.000 70.33736  ? 55  GLU F OE2   1 
ATOM   15007 N  N     . PRO F  4  56  ? 9.29820   67.30634  59.37521  1.000 63.90182  ? 56  PRO F N     1 
ATOM   15008 C  CA    . PRO F  4  56  ? 8.31031   68.17246  58.72189  1.000 63.66509  ? 56  PRO F CA    1 
ATOM   15009 C  C     . PRO F  4  56  ? 6.97893   67.46209  58.52527  1.000 65.88145  ? 56  PRO F C     1 
ATOM   15010 O  O     . PRO F  4  56  ? 6.92534   66.30055  58.11523  1.000 68.69389  ? 56  PRO F O     1 
ATOM   15011 C  CB    . PRO F  4  56  ? 8.96957   68.50924  57.37971  1.000 65.24930  ? 56  PRO F CB    1 
ATOM   15012 C  CG    . PRO F  4  56  ? 10.43357  68.34585  57.62827  1.000 65.25545  ? 56  PRO F CG    1 
ATOM   15013 C  CD    . PRO F  4  56  ? 10.55919  67.22490  58.61884  1.000 63.69017  ? 56  PRO F CD    1 
ATOM   15014 N  N     . GLY F  4  57  ? 5.89701   68.18016  58.82278  1.000 62.95129  ? 57  GLY F N     1 
ATOM   15015 C  CA    . GLY F  4  57  ? 4.55844   67.67173  58.60506  1.000 63.30673  ? 57  GLY F CA    1 
ATOM   15016 C  C     . GLY F  4  57  ? 4.11128   66.57807  59.54647  1.000 67.66876  ? 57  GLY F C     1 
ATOM   15017 O  O     . GLY F  4  57  ? 3.07594   65.95439  59.29507  1.000 67.73362  ? 57  GLY F O     1 
ATOM   15018 N  N     . LEU F  4  58  ? 4.85087   66.32259  60.62341  1.000 66.27460  ? 58  LEU F N     1 
ATOM   15019 C  CA    . LEU F  4  58  ? 4.51492   65.27531  61.58037  1.000 65.26017  ? 58  LEU F CA    1 
ATOM   15020 C  C     . LEU F  4  58  ? 4.37230   65.88207  62.96729  1.000 67.28530  ? 58  LEU F C     1 
ATOM   15021 O  O     . LEU F  4  58  ? 5.30674   66.51434  63.47192  1.000 65.27207  ? 58  LEU F O     1 
ATOM   15022 C  CB    . LEU F  4  58  ? 5.57712   64.17427  61.59467  1.000 65.86797  ? 58  LEU F CB    1 
ATOM   15023 C  CG    . LEU F  4  58  ? 5.58604   63.19455  60.42278  1.000 69.31772  ? 58  LEU F CG    1 
ATOM   15024 C  CD1   . LEU F  4  58  ? 6.62980   62.11213  60.64991  1.000 72.38205  ? 58  LEU F CD1   1 
ATOM   15025 C  CD2   . LEU F  4  58  ? 4.20697   62.58574  60.23142  1.000 71.48749  ? 58  LEU F CD2   1 
ATOM   15026 N  N     . VAL F  4  59  ? 3.20787   65.69024  63.57670  1.000 66.54358  ? 59  VAL F N     1 
ATOM   15027 C  CA    . VAL F  4  59  ? 3.01225   65.98464  64.99104  1.000 68.88907  ? 59  VAL F CA    1 
ATOM   15028 C  C     . VAL F  4  59  ? 3.46164   64.76122  65.77883  1.000 67.92445  ? 59  VAL F C     1 
ATOM   15029 O  O     . VAL F  4  59  ? 2.96192   63.65304  65.55521  1.000 68.54475  ? 59  VAL F O     1 
ATOM   15030 C  CB    . VAL F  4  59  ? 1.54756   66.33346  65.29321  1.000 69.92021  ? 59  VAL F CB    1 
ATOM   15031 C  CG1   . VAL F  4  59  ? 1.32965   66.45567  66.79314  1.000 65.63279  ? 59  VAL F CG1   1 
ATOM   15032 C  CG2   . VAL F  4  59  ? 1.15271   67.62036  64.58487  1.000 70.59560  ? 59  VAL F CG2   1 
ATOM   15033 N  N     . GLN F  4  60  ? 4.40888   64.95281  66.69306  1.000 66.47758  ? 60  GLN F N     1 
ATOM   15034 C  CA    . GLN F  4  60  ? 5.03487   63.84479  67.39956  1.000 66.02767  ? 60  GLN F CA    1 
ATOM   15035 C  C     . GLN F  4  60  ? 4.75178   63.92337  68.89327  1.000 63.86555  ? 60  GLN F C     1 
ATOM   15036 O  O     . GLN F  4  60  ? 4.82556   64.99684  69.50071  1.000 59.70872  ? 60  GLN F O     1 
ATOM   15037 C  CB    . GLN F  4  60  ? 6.54476   63.81382  67.14638  1.000 59.29037  ? 60  GLN F CB    1 
ATOM   15038 C  CG    . GLN F  4  60  ? 6.90657   63.41018  65.72524  1.000 63.27287  ? 60  GLN F CG    1 
ATOM   15039 C  CD    . GLN F  4  60  ? 8.38465   63.12840  65.55291  1.000 64.51061  ? 60  GLN F CD    1 
ATOM   15040 O  OE1   . GLN F  4  60  ? 9.22573   63.73050  66.22013  1.000 63.11973  ? 60  GLN F OE1   1 
ATOM   15041 N  NE2   . GLN F  4  60  ? 8.70924   62.20224  64.65755  1.000 65.46579  ? 60  GLN F NE2   1 
ATOM   15042 N  N     . LEU F  4  61  ? 4.43555   62.76818  69.47250  1.000 64.45237  ? 61  LEU F N     1 
ATOM   15043 C  CA    . LEU F  4  61  ? 4.09918   62.62592  70.87982  1.000 62.38520  ? 61  LEU F CA    1 
ATOM   15044 C  C     . LEU F  4  61  ? 4.86340   61.44028  71.44943  1.000 65.17765  ? 61  LEU F C     1 
ATOM   15045 O  O     . LEU F  4  61  ? 5.04530   60.42635  70.76892  1.000 66.33776  ? 61  LEU F O     1 
ATOM   15046 C  CB    . LEU F  4  61  ? 2.58765   62.42441  71.06091  1.000 63.34272  ? 61  LEU F CB    1 
ATOM   15047 C  CG    . LEU F  4  61  ? 2.05101   62.03056  72.43811  1.000 62.77289  ? 61  LEU F CG    1 
ATOM   15048 C  CD1   . LEU F  4  61  ? 2.18522   63.17624  73.42893  1.000 62.24765  ? 61  LEU F CD1   1 
ATOM   15049 C  CD2   . LEU F  4  61  ? 0.60376   61.57755  72.32619  1.000 63.41912  ? 61  LEU F CD2   1 
ATOM   15050 N  N     . VAL F  4  62  ? 5.31392   61.56868  72.69517  1.000 64.05002  ? 62  VAL F N     1 
ATOM   15051 C  CA    . VAL F  4  62  ? 6.06733   60.51320  73.35867  1.000 63.99517  ? 62  VAL F CA    1 
ATOM   15052 C  C     . VAL F  4  62  ? 5.47725   60.27616  74.74176  1.000 64.12890  ? 62  VAL F C     1 
ATOM   15053 O  O     . VAL F  4  62  ? 4.96089   61.19511  75.38566  1.000 62.74855  ? 62  VAL F O     1 
ATOM   15054 C  CB    . VAL F  4  62  ? 7.57177   60.85270  73.45101  1.000 61.75113  ? 62  VAL F CB    1 
ATOM   15055 C  CG1   . VAL F  4  62  ? 7.78282   62.11942  74.26456  1.000 61.96921  ? 62  VAL F CG1   1 
ATOM   15056 C  CG2   . VAL F  4  62  ? 8.34763   59.68637  74.04251  1.000 61.42325  ? 62  VAL F CG2   1 
ATOM   15057 N  N     . ASN F  4  63  ? 5.55570   59.02314  75.19800  1.000 63.14567  ? 63  ASN F N     1 
ATOM   15058 C  CA    . ASN F  4  63  ? 4.96163   58.60585  76.46317  1.000 64.22289  ? 63  ASN F CA    1 
ATOM   15059 C  C     . ASN F  4  63  ? 5.90544   58.78108  77.64832  1.000 64.57769  ? 63  ASN F C     1 
ATOM   15060 O  O     . ASN F  4  63  ? 5.83597   58.00449  78.61137  1.000 63.11975  ? 63  ASN F O     1 
ATOM   15061 C  CB    . ASN F  4  63  ? 4.49175   57.15314  76.36931  1.000 65.13687  ? 63  ASN F CB    1 
ATOM   15062 C  CG    . ASN F  4  63  ? 5.64241   56.17714  76.21740  1.000 67.71904  ? 63  ASN F CG    1 
ATOM   15063 O  OD1   . ASN F  4  63  ? 6.72187   56.53926  75.74954  1.000 66.22465  ? 63  ASN F OD1   1 
ATOM   15064 N  ND2   . ASN F  4  63  ? 5.41665   54.93083  76.61335  1.000 71.16310  ? 63  ASN F ND2   1 
ATOM   15065 N  N     . TYR F  4  64  ? 6.77634   59.78724  77.61254  1.000 63.10680  ? 64  TYR F N     1 
ATOM   15066 C  CA    . TYR F  4  64  ? 7.63471   60.09780  78.74622  1.000 62.23980  ? 64  TYR F CA    1 
ATOM   15067 C  C     . TYR F  4  64  ? 7.86036   61.60029  78.80516  1.000 62.24743  ? 64  TYR F C     1 
ATOM   15068 O  O     . TYR F  4  64  ? 7.98488   62.25852  77.76827  1.000 60.15506  ? 64  TYR F O     1 
ATOM   15069 C  CB    . TYR F  4  64  ? 8.97819   59.36392  78.66190  1.000 63.56718  ? 64  TYR F CB    1 
ATOM   15070 C  CG    . TYR F  4  64  ? 8.93109   57.94587  79.18256  1.000 67.13196  ? 64  TYR F CG    1 
ATOM   15071 C  CD1   . TYR F  4  64  ? 9.00982   57.68488  80.54480  1.000 64.05730  ? 64  TYR F CD1   1 
ATOM   15072 C  CD2   . TYR F  4  64  ? 8.81071   56.86867  78.31426  1.000 66.11517  ? 64  TYR F CD2   1 
ATOM   15073 C  CE1   . TYR F  4  64  ? 8.96698   56.39171  81.02864  1.000 66.69188  ? 64  TYR F CE1   1 
ATOM   15074 C  CE2   . TYR F  4  64  ? 8.76691   55.57093  78.78857  1.000 68.22912  ? 64  TYR F CE2   1 
ATOM   15075 C  CZ    . TYR F  4  64  ? 8.84561   55.33840  80.14690  1.000 72.51359  ? 64  TYR F CZ    1 
ATOM   15076 O  OH    . TYR F  4  64  ? 8.80275   54.04934  80.62671  1.000 79.27875  ? 64  TYR F OH    1 
ATOM   15077 N  N     . TYR F  4  65  ? 7.90452   62.13283  80.02499  1.000 60.77896  ? 65  TYR F N     1 
ATOM   15078 C  CA    . TYR F  4  65  ? 8.17033   63.54640  80.26745  1.000 59.73236  ? 65  TYR F CA    1 
ATOM   15079 C  C     . TYR F  4  65  ? 9.65488   63.71558  80.56738  1.000 59.17173  ? 65  TYR F C     1 
ATOM   15080 O  O     . TYR F  4  65  ? 10.14123  63.24975  81.60288  1.000 62.07263  ? 65  TYR F O     1 
ATOM   15081 C  CB    . TYR F  4  65  ? 7.32155   64.07023  81.42375  1.000 60.76362  ? 65  TYR F CB    1 
ATOM   15082 C  CG    . TYR F  4  65  ? 6.10339   64.85597  80.99952  1.000 59.06081  ? 65  TYR F CG    1 
ATOM   15083 C  CD1   . TYR F  4  65  ? 6.21501   66.17962  80.59451  1.000 58.67655  ? 65  TYR F CD1   1 
ATOM   15084 C  CD2   . TYR F  4  65  ? 4.84060   64.28069  81.01776  1.000 60.81722  ? 65  TYR F CD2   1 
ATOM   15085 C  CE1   . TYR F  4  65  ? 5.10478   66.90518  80.21019  1.000 59.62567  ? 65  TYR F CE1   1 
ATOM   15086 C  CE2   . TYR F  4  65  ? 3.72350   64.99894  80.63582  1.000 60.12057  ? 65  TYR F CE2   1 
ATOM   15087 C  CZ    . TYR F  4  65  ? 3.86121   66.31011  80.23354  1.000 59.52925  ? 65  TYR F CZ    1 
ATOM   15088 O  OH    . TYR F  4  65  ? 2.75147   67.02830  79.85208  1.000 60.39076  ? 65  TYR F OH    1 
ATOM   15089 N  N     . ARG F  4  66  ? 10.37299  64.38009  79.66522  1.000 59.62600  ? 66  ARG F N     1 
ATOM   15090 C  CA    . ARG F  4  66  ? 11.78259  64.65427  79.90524  1.000 60.96002  ? 66  ARG F CA    1 
ATOM   15091 C  C     . ARG F  4  66  ? 11.94038  65.45266  81.19240  1.000 62.74932  ? 66  ARG F C     1 
ATOM   15092 O  O     . ARG F  4  66  ? 11.27611  66.47439  81.39024  1.000 60.53490  ? 66  ARG F O     1 
ATOM   15093 C  CB    . ARG F  4  66  ? 12.38910  65.41637  78.72634  1.000 59.95156  ? 66  ARG F CB    1 
ATOM   15094 C  CG    . ARG F  4  66  ? 13.90154  65.57262  78.80613  1.000 58.84086  ? 66  ARG F CG    1 
ATOM   15095 C  CD    . ARG F  4  66  ? 14.44022  66.41869  77.66256  1.000 63.11470  ? 66  ARG F CD    1 
ATOM   15096 N  NE    . ARG F  4  66  ? 15.90086  66.46855  77.65763  1.000 64.60617  ? 66  ARG F NE    1 
ATOM   15097 C  CZ    . ARG F  4  66  ? 16.62219  67.22816  76.83859  1.000 60.47610  ? 66  ARG F CZ    1 
ATOM   15098 N  NH1   . ARG F  4  66  ? 16.02038  68.01151  75.95500  1.000 59.60248  ? 66  ARG F NH1   1 
ATOM   15099 N  NH2   . ARG F  4  66  ? 17.94654  67.20852  76.90549  1.000 58.86193  ? 66  ARG F NH2   1 
ATOM   15100 N  N     . GLY F  4  67  ? 12.81656  64.97596  82.07494  1.000 66.48438  ? 67  GLY F N     1 
ATOM   15101 C  CA    . GLY F  4  67  ? 13.03564  65.60785  83.35599  1.000 67.25467  ? 67  GLY F CA    1 
ATOM   15102 C  C     . GLY F  4  67  ? 12.21473  65.04596  84.49539  1.000 69.28262  ? 67  GLY F C     1 
ATOM   15103 O  O     . GLY F  4  67  ? 12.44717  65.42611  85.65015  1.000 73.23105  ? 67  GLY F O     1 
ATOM   15104 N  N     . ALA F  4  68  ? 11.26091  64.15673  84.21279  1.000 69.34403  ? 68  ALA F N     1 
ATOM   15105 C  CA    . ALA F  4  68  ? 10.46610  63.54180  85.26769  1.000 70.77477  ? 68  ALA F CA    1 
ATOM   15106 C  C     . ALA F  4  68  ? 11.28353  62.61349  86.15508  1.000 75.65539  ? 68  ALA F C     1 
ATOM   15107 O  O     . ALA F  4  68  ? 10.77007  62.15591  87.18171  1.000 75.07485  ? 68  ALA F O     1 
ATOM   15108 C  CB    . ALA F  4  68  ? 9.29146   62.77393  84.65954  1.000 68.09535  ? 68  ALA F CB    1 
ATOM   15109 N  N     . ASP F  4  69  ? 12.53412  62.32432  85.78736  1.000 72.77266  ? 69  ASP F N     1 
ATOM   15110 C  CA    . ASP F  4  69  ? 13.36881  61.46633  86.62055  1.000 76.50365  ? 69  ASP F CA    1 
ATOM   15111 C  C     . ASP F  4  69  ? 13.64453  62.09637  87.97902  1.000 75.36000  ? 69  ASP F C     1 
ATOM   15112 O  O     . ASP F  4  69  ? 13.83396  61.37765  88.96644  1.000 76.96681  ? 69  ASP F O     1 
ATOM   15113 C  CB    . ASP F  4  69  ? 14.68191  61.15595  85.90409  1.000 76.18424  ? 69  ASP F CB    1 
ATOM   15114 C  CG    . ASP F  4  69  ? 15.30817  62.38649  85.28326  1.000 81.11622  ? 69  ASP F CG    1 
ATOM   15115 O  OD1   . ASP F  4  69  ? 14.63484  63.04560  84.46316  1.000 81.86306  ? 69  ASP F OD1   1 
ATOM   15116 O  OD2   . ASP F  4  69  ? 16.46759  62.70211  85.62315  1.000 88.23432  ? 69  ASP F OD2   1 
ATOM   15117 N  N     . LYS F  4  70  ? 13.67803  63.43030  88.05218  1.000 77.86207  ? 70  LYS F N     1 
ATOM   15118 C  CA    . LYS F  4  70  ? 13.88106  64.09583  89.33436  1.000 77.53852  ? 70  LYS F CA    1 
ATOM   15119 C  C     . LYS F  4  70  ? 12.85089  63.66617  90.36759  1.000 78.12215  ? 70  LYS F C     1 
ATOM   15120 O  O     . LYS F  4  70  ? 13.11761  63.75232  91.57134  1.000 82.68333  ? 70  LYS F O     1 
ATOM   15121 C  CB    . LYS F  4  70  ? 13.83342  65.61578  89.16363  1.000 77.29599  ? 70  LYS F CB    1 
ATOM   15122 C  CG    . LYS F  4  70  ? 15.13334  66.24987  88.68638  1.000 83.87380  ? 70  LYS F CG    1 
ATOM   15123 C  CD    . LYS F  4  70  ? 15.40840  65.94601  87.22432  1.000 89.40419  ? 70  LYS F CD    1 
ATOM   15124 C  CE    . LYS F  4  70  ? 16.62639  66.70769  86.72491  1.000 93.58560  ? 70  LYS F CE    1 
ATOM   15125 N  NZ    . LYS F  4  70  ? 16.85277  66.50436  85.26582  1.000 94.84154  ? 70  LYS F NZ    1 
ATOM   15126 N  N     . LEU F  4  71  ? 11.68434  63.20201  89.92434  1.000 78.22038  ? 71  LEU F N     1 
ATOM   15127 C  CA    . LEU F  4  71  ? 10.62088  62.78519  90.82438  1.000 76.17074  ? 71  LEU F CA    1 
ATOM   15128 C  C     . LEU F  4  71  ? 10.55906  61.27706  91.02458  1.000 74.56711  ? 71  LEU F C     1 
ATOM   15129 O  O     . LEU F  4  71  ? 9.93334   60.82368  91.98840  1.000 75.01368  ? 71  LEU F O     1 
ATOM   15130 C  CB    . LEU F  4  71  ? 9.26846   63.28088  90.29556  1.000 71.56684  ? 71  LEU F CB    1 
ATOM   15131 C  CG    . LEU F  4  71  ? 8.07007   63.28184  91.24247  1.000 68.25202  ? 71  LEU F CG    1 
ATOM   15132 C  CD1   . LEU F  4  71  ? 8.23202   64.35531  92.30720  1.000 69.39547  ? 71  LEU F CD1   1 
ATOM   15133 C  CD2   . LEU F  4  71  ? 6.78268   63.48488  90.46209  1.000 65.51073  ? 71  LEU F CD2   1 
ATOM   15134 N  N     . CYS F  4  72  ? 11.19741  60.49458  90.15384  1.000 76.37576  ? 72  CYS F N     1 
ATOM   15135 C  CA    . CYS F  4  72  ? 11.09002  59.04092  90.18073  1.000 79.18811  ? 72  CYS F CA    1 
ATOM   15136 C  C     . CYS F  4  72  ? 12.37763  58.35154  90.61790  1.000 81.28686  ? 72  CYS F C     1 
ATOM   15137 O  O     . CYS F  4  72  ? 12.46857  57.12191  90.53525  1.000 80.92844  ? 72  CYS F O     1 
ATOM   15138 C  CB    . CYS F  4  72  ? 10.65682  58.52411  88.80804  1.000 76.23803  ? 72  CYS F CB    1 
ATOM   15139 S  SG    . CYS F  4  72  ? 9.03106   59.11707  88.29382  1.000 72.02577  ? 72  CYS F SG    1 
ATOM   15140 N  N     . ARG F  4  73  ? 13.37308  59.10541  91.07250  1.000 80.22707  ? 73  ARG F N     1 
ATOM   15141 C  CA    . ARG F  4  73  ? 14.58111  58.54533  91.66149  1.000 83.17980  ? 73  ARG F CA    1 
ATOM   15142 C  C     . ARG F  4  73  ? 14.58490  58.85526  93.15118  1.000 82.15165  ? 73  ARG F C     1 
ATOM   15143 O  O     . ARG F  4  73  ? 14.36969  60.00468  93.55011  1.000 83.64328  ? 73  ARG F O     1 
ATOM   15144 C  CB    . ARG F  4  73  ? 15.83833  59.10231  90.98973  1.000 85.43048  ? 73  ARG F CB    1 
ATOM   15145 C  CG    . ARG F  4  73  ? 15.98381  58.70606  89.52762  1.000 89.13840  ? 73  ARG F CG    1 
ATOM   15146 C  CD    . ARG F  4  73  ? 15.86855  57.19843  89.35063  1.000 93.34568  ? 73  ARG F CD    1 
ATOM   15147 N  NE    . ARG F  4  73  ? 16.08892  56.78431  87.96705  1.000 98.63298  ? 73  ARG F NE    1 
ATOM   15148 C  CZ    . ARG F  4  73  ? 15.14709  56.77730  87.02863  1.000 98.27903  ? 73  ARG F CZ    1 
ATOM   15149 N  NH1   . ARG F  4  73  ? 13.91351  57.16840  87.32004  1.000 91.42167  ? 73  ARG F NH1   1 
ATOM   15150 N  NH2   . ARG F  4  73  ? 15.43907  56.38214  85.79642  1.000 98.93630  ? 73  ARG F NH2   1 
ATOM   15151 N  N     . LYS F  4  74  ? 14.82237  57.82708  93.96849  1.000 84.90443  ? 74  LYS F N     1 
ATOM   15152 C  CA    . LYS F  4  74  ? 14.71343  57.99159  95.41457  1.000 85.52285  ? 74  LYS F CA    1 
ATOM   15153 C  C     . LYS F  4  74  ? 15.62216  59.10549  95.92197  1.000 86.07629  ? 74  LYS F C     1 
ATOM   15154 O  O     . LYS F  4  74  ? 15.21191  59.91518  96.76179  1.000 87.52146  ? 74  LYS F O     1 
ATOM   15155 C  CB    . LYS F  4  74  ? 15.02857  56.67013  96.11415  1.000 91.73753  ? 74  LYS F CB    1 
ATOM   15156 C  CG    . LYS F  4  74  ? 14.03739  55.56010  95.79671  1.000 94.80968  ? 74  LYS F CG    1 
ATOM   15157 C  CD    . LYS F  4  74  ? 14.37643  54.28074  96.54494  1.000 104.75181 ? 74  LYS F CD    1 
ATOM   15158 C  CE    . LYS F  4  74  ? 13.36266  53.18334  96.25657  1.000 105.62628 ? 74  LYS F CE    1 
ATOM   15159 N  NZ    . LYS F  4  74  ? 13.31640  52.82583  94.81089  1.000 107.22163 ? 74  LYS F NZ    1 
ATOM   15160 N  N     . ALA F  4  75  ? 16.85914  59.16758  95.42437  1.000 88.87932  ? 75  ALA F N     1 
ATOM   15161 C  CA    . ALA F  4  75  ? 17.76592  60.22890  95.85122  1.000 87.14538  ? 75  ALA F CA    1 
ATOM   15162 C  C     . ALA F  4  75  ? 17.31315  61.58817  95.32976  1.000 85.91111  ? 75  ALA F C     1 
ATOM   15163 O  O     . ALA F  4  75  ? 17.39002  62.59190  96.04847  1.000 85.34121  ? 75  ALA F O     1 
ATOM   15164 C  CB    . ALA F  4  75  ? 19.19070  59.92151  95.39051  1.000 86.10293  ? 75  ALA F CB    1 
ATOM   15165 N  N     . SER F  4  76  ? 16.83531  61.64095  94.08338  1.000 85.21313  ? 76  SER F N     1 
ATOM   15166 C  CA    . SER F  4  76  ? 16.39245  62.91039  93.51330  1.000 83.00007  ? 76  SER F CA    1 
ATOM   15167 C  C     . SER F  4  76  ? 15.12413  63.41360  94.19136  1.000 81.04839  ? 76  SER F C     1 
ATOM   15168 O  O     . SER F  4  76  ? 14.96927  64.62084  94.41047  1.000 79.30433  ? 76  SER F O     1 
ATOM   15169 C  CB    . SER F  4  76  ? 16.16987  62.76279  92.00854  1.000 80.13891  ? 76  SER F CB    1 
ATOM   15170 O  OG    . SER F  4  76  ? 17.37535  62.42739  91.34447  1.000 89.39354  ? 76  SER F OG    1 
ATOM   15171 N  N     . LEU F  4  77  ? 14.20321  62.50598  94.52624  1.000 83.93047  ? 77  LEU F N     1 
ATOM   15172 C  CA    . LEU F  4  77  ? 12.96299  62.92000  95.17448  1.000 80.57279  ? 77  LEU F CA    1 
ATOM   15173 C  C     . LEU F  4  77  ? 13.23902  63.62821  96.49456  1.000 80.65540  ? 77  LEU F C     1 
ATOM   15174 O  O     . LEU F  4  77  ? 12.61195  64.64841  96.80311  1.000 79.60929  ? 77  LEU F O     1 
ATOM   15175 C  CB    . LEU F  4  77  ? 12.05466  61.71069  95.39487  1.000 78.02412  ? 77  LEU F CB    1 
ATOM   15176 C  CG    . LEU F  4  77  ? 10.72667  61.99541  96.10176  1.000 77.53370  ? 77  LEU F CG    1 
ATOM   15177 C  CD1   . LEU F  4  77  ? 9.88864   62.98069  95.30128  1.000 72.91398  ? 77  LEU F CD1   1 
ATOM   15178 C  CD2   . LEU F  4  77  ? 9.95513   60.70801  96.34844  1.000 74.90426  ? 77  LEU F CD2   1 
ATOM   15179 N  N     . VAL F  4  78  ? 14.17659  63.10345  97.28695  1.000 82.59169  ? 78  VAL F N     1 
ATOM   15180 C  CA    . VAL F  4  78  ? 14.49185  63.72049  98.57257  1.000 81.55356  ? 78  VAL F CA    1 
ATOM   15181 C  C     . VAL F  4  78  ? 15.07492  65.11246  98.36875  1.000 81.64808  ? 78  VAL F C     1 
ATOM   15182 O  O     . VAL F  4  78  ? 14.70098  66.06533  99.06336  1.000 81.23059  ? 78  VAL F O     1 
ATOM   15183 C  CB    . VAL F  4  78  ? 15.44407  62.82037  99.38128  1.000 86.33741  ? 78  VAL F CB    1 
ATOM   15184 C  CG1   . VAL F  4  78  ? 15.79008  63.47499  100.71009 1.000 90.26223  ? 78  VAL F CG1   1 
ATOM   15185 C  CG2   . VAL F  4  78  ? 14.81895  61.45175  99.60272  1.000 84.87873  ? 78  VAL F CG2   1 
ATOM   15186 N  N     . LYS F  4  79  ? 15.99993  65.25582  97.41643  1.000 78.72303  ? 79  LYS F N     1 
ATOM   15187 C  CA    . LYS F  4  79  ? 16.58092  66.56991  97.15962  1.000 81.69497  ? 79  LYS F CA    1 
ATOM   15188 C  C     . LYS F  4  79  ? 15.54023  67.53567  96.60612  1.000 80.73572  ? 79  LYS F C     1 
ATOM   15189 O  O     . LYS F  4  79  ? 15.55664  68.72825  96.93199  1.000 83.02150  ? 79  LYS F O     1 
ATOM   15190 C  CB    . LYS F  4  79  ? 17.76665  66.45152  96.20191  1.000 83.38944  ? 79  LYS F CB    1 
ATOM   15191 C  CG    . LYS F  4  79  ? 18.36778  67.79669  95.81771  1.000 91.25510  ? 79  LYS F CG    1 
ATOM   15192 C  CD    . LYS F  4  79  ? 19.73324  67.65051  95.16608  1.000 97.89446  ? 79  LYS F CD    1 
ATOM   15193 C  CE    . LYS F  4  79  ? 20.36801  69.01327  94.92871  1.000 101.34251 ? 79  LYS F CE    1 
ATOM   15194 N  NZ    . LYS F  4  79  ? 21.75879  68.90621  94.40879  1.000 101.79153 ? 79  LYS F NZ    1 
ATOM   15195 N  N     . LEU F  4  80  ? 14.62670  67.04145  95.76881  1.000 83.45916  ? 80  LEU F N     1 
ATOM   15196 C  CA    . LEU F  4  80  ? 13.58074  67.90175  95.22546  1.000 81.04618  ? 80  LEU F CA    1 
ATOM   15197 C  C     . LEU F  4  80  ? 12.70929  68.46920  96.33840  1.000 82.33796  ? 80  LEU F C     1 
ATOM   15198 O  O     . LEU F  4  80  ? 12.42541  69.67188  96.37187  1.000 83.44351  ? 80  LEU F O     1 
ATOM   15199 C  CB    . LEU F  4  80  ? 12.73117  67.12219  94.22078  1.000 78.89866  ? 80  LEU F CB    1 
ATOM   15200 C  CG    . LEU F  4  80  ? 11.52751  67.86217  93.63277  1.000 74.57829  ? 80  LEU F CG    1 
ATOM   15201 C  CD1   . LEU F  4  80  ? 11.97971  69.03525  92.77693  1.000 68.28234  ? 80  LEU F CD1   1 
ATOM   15202 C  CD2   . LEU F  4  80  ? 10.64798  66.91497  92.83161  1.000 73.79411  ? 80  LEU F CD2   1 
ATOM   15203 N  N     . ILE F  4  81  ? 12.28330  67.61328  97.26822  1.000 81.33866  ? 81  ILE F N     1 
ATOM   15204 C  CA    . ILE F  4  81  ? 11.37810  68.05025  98.32572  1.000 83.17910  ? 81  ILE F CA    1 
ATOM   15205 C  C     . ILE F  4  81  ? 12.07747  69.01277  99.27906  1.000 85.10968  ? 81  ILE F C     1 
ATOM   15206 O  O     . ILE F  4  81  ? 11.49269  70.01534  99.70506  1.000 87.62051  ? 81  ILE F O     1 
ATOM   15207 C  CB    . ILE F  4  81  ? 10.80320  66.82993  99.06558  1.000 81.12721  ? 81  ILE F CB    1 
ATOM   15208 C  CG1   . ILE F  4  81  ? 9.87664   66.04110  98.13848  1.000 74.28181  ? 81  ILE F CG1   1 
ATOM   15209 C  CG2   . ILE F  4  81  ? 10.06902  67.26245  100.32183 1.000 81.17314  ? 81  ILE F CG2   1 
ATOM   15210 C  CD1   . ILE F  4  81  ? 9.25113   64.83754  98.79136  1.000 78.25085  ? 81  ILE F CD1   1 
ATOM   15211 N  N     . LYS F  4  82  ? 13.33423  68.73128  99.63141  1.000 84.46567  ? 82  LYS F N     1 
ATOM   15212 C  CA    . LYS F  4  82  ? 14.04226  69.60217  100.56667 1.000 89.02448  ? 82  LYS F CA    1 
ATOM   15213 C  C     . LYS F  4  82  ? 14.33747  70.96403  99.94957  1.000 90.90706  ? 82  LYS F C     1 
ATOM   15214 O  O     . LYS F  4  82  ? 14.20634  71.99550  100.61875 1.000 93.77747  ? 82  LYS F O     1 
ATOM   15215 C  CB    . LYS F  4  82  ? 15.34236  68.94473  101.03368 1.000 88.33197  ? 82  LYS F CB    1 
ATOM   15216 C  CG    . LYS F  4  82  ? 15.15775  67.73420  101.93502 1.000 91.28093  ? 82  LYS F CG    1 
ATOM   15217 C  CD    . LYS F  4  82  ? 16.47152  67.34250  102.60129 1.000 90.86190  ? 82  LYS F CD    1 
ATOM   15218 C  CE    . LYS F  4  82  ? 16.31041  66.11642  103.48619 1.000 88.04861  ? 82  LYS F CE    1 
ATOM   15219 N  NZ    . LYS F  4  82  ? 17.58011  65.78646  104.19094 1.000 88.75031  ? 82  LYS F NZ    1 
ATOM   15220 N  N     . THR F  4  83  ? 14.73810  70.99101  98.68132  1.000 87.70865  ? 83  THR F N     1 
ATOM   15221 C  CA    . THR F  4  83  ? 15.18860  72.21975  98.04157  1.000 88.05986  ? 83  THR F CA    1 
ATOM   15222 C  C     . THR F  4  83  ? 14.08273  72.96109  97.30211  1.000 87.24466  ? 83  THR F C     1 
ATOM   15223 O  O     . THR F  4  83  ? 14.35405  74.01484  96.71831  1.000 90.29131  ? 83  THR F O     1 
ATOM   15224 C  CB    . THR F  4  83  ? 16.32896  71.91984  97.06631  1.000 85.43322  ? 83  THR F CB    1 
ATOM   15225 O  OG1   . THR F  4  83  ? 15.85750  71.03010  96.04793  1.000 88.56955  ? 83  THR F OG1   1 
ATOM   15226 C  CG2   . THR F  4  83  ? 17.49791  71.27810  97.79583  1.000 86.72763  ? 83  THR F CG2   1 
ATOM   15227 N  N     . SER F  4  84  ? 12.85227  72.44497  97.30083  1.000 87.18229  ? 84  SER F N     1 
ATOM   15228 C  CA    . SER F  4  84  ? 11.79250  73.18458  96.62386  1.000 87.27008  ? 84  SER F CA    1 
ATOM   15229 C  C     . SER F  4  84  ? 10.94060  73.92564  97.63924  1.000 90.41473  ? 84  SER F C     1 
ATOM   15230 O  O     . SER F  4  84  ? 10.43583  73.30364  98.58546  1.000 90.52772  ? 84  SER F O     1 
ATOM   15231 C  CB    . SER F  4  84  ? 10.91530  72.24698  95.79925  1.000 84.63860  ? 84  SER F CB    1 
ATOM   15232 O  OG    . SER F  4  84  ? 11.53614  71.91982  94.56849  1.000 85.37528  ? 84  SER F OG    1 
ATOM   15233 N  N     . PRO F  4  85  ? 10.75779  75.24025  97.48405  1.000 92.09231  ? 85  PRO F N     1 
ATOM   15234 C  CA    . PRO F  4  85  ? 9.93497   75.97572  98.45910  1.000 91.98961  ? 85  PRO F CA    1 
ATOM   15235 C  C     . PRO F  4  85  ? 8.50245   75.48161  98.52168  1.000 93.87878  ? 85  PRO F C     1 
ATOM   15236 O  O     . PRO F  4  85  ? 7.90397   75.46741  99.60444  1.000 92.02270  ? 85  PRO F O     1 
ATOM   15237 C  CB    . PRO F  4  85  ? 10.01946  77.42692  97.96397  1.000 92.25699  ? 85  PRO F CB    1 
ATOM   15238 C  CG    . PRO F  4  85  ? 10.38922  77.31724  96.51632  1.000 96.26787  ? 85  PRO F CG    1 
ATOM   15239 C  CD    . PRO F  4  85  ? 11.27201  76.11273  96.41609  1.000 93.43001  ? 85  PRO F CD    1 
ATOM   15240 N  N     . GLU F  4  86  ? 7.93124   75.07575  97.38467  1.000 95.91320  ? 86  GLU F N     1 
ATOM   15241 C  CA    . GLU F  4  86  ? 6.56530   74.56360  97.38919  1.000 93.77575  ? 86  GLU F CA    1 
ATOM   15242 C  C     . GLU F  4  86  ? 6.44667   73.33261  98.27694  1.000 91.18042  ? 86  GLU F C     1 
ATOM   15243 O  O     . GLU F  4  86  ? 5.46069   73.17447  99.00354  1.000 91.65665  ? 86  GLU F O     1 
ATOM   15244 C  CB    . GLU F  4  86  ? 6.11211   74.23710  95.96436  1.000 90.34520  ? 86  GLU F CB    1 
ATOM   15245 C  CG    . GLU F  4  86  ? 6.34861   75.34769  94.94965  1.000 94.94518  ? 86  GLU F CG    1 
ATOM   15246 C  CD    . GLU F  4  86  ? 7.77878   75.37930  94.43907  1.000 98.87061  ? 86  GLU F CD    1 
ATOM   15247 O  OE1   . GLU F  4  86  ? 8.46137   74.33567  94.51710  1.000 96.29135  ? 86  GLU F OE1   1 
ATOM   15248 O  OE2   . GLU F  4  86  ? 8.22029   76.44712  93.96423  1.000 100.96431 ? 86  GLU F OE2   1 
ATOM   15249 N  N     . LEU F  4  87  ? 7.44135   72.44828  98.23387  1.000 91.49950  ? 87  LEU F N     1 
ATOM   15250 C  CA    . LEU F  4  87  ? 7.39022   71.24587  99.05562  1.000 90.16649  ? 87  LEU F CA    1 
ATOM   15251 C  C     . LEU F  4  87  ? 7.95412   71.50949  100.44712 1.000 97.14962  ? 87  LEU F C     1 
ATOM   15252 O  O     . LEU F  4  87  ? 7.32125   71.17576  101.45568 1.000 101.92091 ? 87  LEU F O     1 
ATOM   15253 C  CB    . LEU F  4  87  ? 8.14037   70.10958  98.36178  1.000 87.20585  ? 87  LEU F CB    1 
ATOM   15254 C  CG    . LEU F  4  87  ? 7.69612   69.85724  96.91833  1.000 83.70631  ? 87  LEU F CG    1 
ATOM   15255 C  CD1   . LEU F  4  87  ? 8.42172   68.66122  96.32485  1.000 80.06943  ? 87  LEU F CD1   1 
ATOM   15256 C  CD2   . LEU F  4  87  ? 6.19213   69.66171  96.85659  1.000 77.54631  ? 87  LEU F CD2   1 
ATOM   15257 N  N     . SER F  4  88  ? 9.14396   72.10548  100.51668 1.000 92.15299  ? 88  SER F N     1 
ATOM   15258 C  CA    . SER F  4  88  ? 9.70863   72.59230  101.77050 1.000 100.38687 ? 88  SER F CA    1 
ATOM   15259 C  C     . SER F  4  88  ? 10.23508  71.46709  102.65156 1.000 108.17114 ? 88  SER F C     1 
ATOM   15260 O  O     . SER F  4  88  ? 9.84043   70.30633  102.50211 1.000 105.35457 ? 88  SER F O     1 
ATOM   15261 C  CB    . SER F  4  88  ? 8.67205   73.40670  102.54618 1.000 104.42374 ? 88  SER F CB    1 
ATOM   15262 O  OG    . SER F  4  88  ? 7.73086   72.55963  103.18544 1.000 108.12603 ? 88  SER F OG    1 
ATOM   15263 N  N     . GLU F  4  89  ? 11.12660  71.81335  103.58042 1.000 114.27584 ? 89  GLU F N     1 
ATOM   15264 C  CA    . GLU F  4  89  ? 11.63599  70.86690  104.56255 1.000 120.14331 ? 89  GLU F CA    1 
ATOM   15265 C  C     . GLU F  4  89  ? 10.63420  70.57703  105.67074 1.000 127.89258 ? 89  GLU F C     1 
ATOM   15266 O  O     . GLU F  4  89  ? 10.83033  69.61817  106.42476 1.000 129.40560 ? 89  GLU F O     1 
ATOM   15267 C  CB    . GLU F  4  89  ? 12.93651  71.39876  105.16850 1.000 123.25964 ? 89  GLU F CB    1 
ATOM   15268 C  CG    . GLU F  4  89  ? 14.00710  71.72127  104.13910 1.000 119.40501 ? 89  GLU F CG    1 
ATOM   15269 C  CD    . GLU F  4  89  ? 15.16515  72.50443  104.72589 1.000 129.95164 ? 89  GLU F CD    1 
ATOM   15270 O  OE1   . GLU F  4  89  ? 14.96955  73.17366  105.76285 1.000 132.07886 ? 89  GLU F OE1   1 
ATOM   15271 O  OE2   . GLU F  4  89  ? 16.27145  72.44908  104.14943 1.000 127.50609 ? 89  GLU F OE2   1 
ATOM   15272 N  N     . SER F  4  90  ? 9.57995   71.38280  105.79029 1.000 146.34357 ? 90  SER F N     1 
ATOM   15273 C  CA    . SER F  4  90  ? 8.51284   71.15970  106.75502 1.000 145.27105 ? 90  SER F CA    1 
ATOM   15274 C  C     . SER F  4  90  ? 7.40186   70.27988  106.19763 1.000 142.35911 ? 90  SER F C     1 
ATOM   15275 O  O     . SER F  4  90  ? 6.36352   70.12646  106.84913 1.000 142.37397 ? 90  SER F O     1 
ATOM   15276 C  CB    . SER F  4  90  ? 7.92945   72.49843  107.21512 1.000 146.93724 ? 90  SER F CB    1 
ATOM   15277 O  OG    . SER F  4  90  ? 8.94759   73.46912  107.38738 1.000 149.35600 ? 90  SER F OG    1 
ATOM   15278 N  N     . CYS F  4  91  ? 7.59972   69.70794  105.00979 1.000 121.25630 ? 91  CYS F N     1 
ATOM   15279 C  CA    . CYS F  4  91  ? 6.59152   68.86553  104.37807 1.000 108.67981 ? 91  CYS F CA    1 
ATOM   15280 C  C     . CYS F  4  91  ? 6.09420   67.80124  105.34679 1.000 103.14428 ? 91  CYS F C     1 
ATOM   15281 O  O     . CYS F  4  91  ? 6.88744   67.10587  105.98683 1.000 102.35182 ? 91  CYS F O     1 
ATOM   15282 C  CB    . CYS F  4  91  ? 7.17864   68.21259  103.12548 1.000 101.43168 ? 91  CYS F CB    1 
ATOM   15283 S  SG    . CYS F  4  91  ? 5.99592   67.28529  102.12976 1.000 78.13704  ? 91  CYS F SG    1 
ATOM   15284 N  N     . THR F  4  92  ? 4.77287   67.66862  105.44239 1.000 95.09910  ? 92  THR F N     1 
ATOM   15285 C  CA    . THR F  4  92  ? 4.15175   66.83401  106.46148 1.000 91.47089  ? 92  THR F CA    1 
ATOM   15286 C  C     . THR F  4  92  ? 3.68210   65.48146  105.94345 1.000 84.35214  ? 92  THR F C     1 
ATOM   15287 O  O     . THR F  4  92  ? 3.15872   64.68731  106.73008 1.000 81.07416  ? 92  THR F O     1 
ATOM   15288 C  CB    . THR F  4  92  ? 2.96575   67.56842  107.09056 1.000 88.30662  ? 92  THR F CB    1 
ATOM   15289 O  OG1   . THR F  4  92  ? 1.96221   67.78759  106.09243 1.000 85.26939  ? 92  THR F OG1   1 
ATOM   15290 C  CG2   . THR F  4  92  ? 3.40967   68.90611  107.65850 1.000 91.05568  ? 92  THR F CG2   1 
ATOM   15291 N  N     . TRP F  4  93  ? 3.84326   65.19645  104.65071 1.000 82.01279  ? 93  TRP F N     1 
ATOM   15292 C  CA    . TRP F  4  93  ? 3.41752   63.91773  104.09152 1.000 79.37287  ? 93  TRP F CA    1 
ATOM   15293 C  C     . TRP F  4  93  ? 4.56539   63.12520  103.47757 1.000 77.35576  ? 93  TRP F C     1 
ATOM   15294 O  O     . TRP F  4  93  ? 4.31977   62.09022  102.84616 1.000 75.81194  ? 93  TRP F O     1 
ATOM   15295 C  CB    . TRP F  4  93  ? 2.30841   64.12340  103.05382 1.000 74.80062  ? 93  TRP F CB    1 
ATOM   15296 C  CG    . TRP F  4  93  ? 2.57882   65.22467  102.07916 1.000 72.38808  ? 93  TRP F CG    1 
ATOM   15297 C  CD1   . TRP F  4  93  ? 2.04648   66.47959  102.09726 1.000 70.74471  ? 93  TRP F CD1   1 
ATOM   15298 C  CD2   . TRP F  4  93  ? 3.44841   65.17364  100.94117 1.000 71.39871  ? 93  TRP F CD2   1 
ATOM   15299 N  NE1   . TRP F  4  93  ? 2.52862   67.21423  101.04224 1.000 70.43579  ? 93  TRP F NE1   1 
ATOM   15300 C  CE2   . TRP F  4  93  ? 3.39049   66.43553  100.31602 1.000 70.76527  ? 93  TRP F CE2   1 
ATOM   15301 C  CE3   . TRP F  4  93  ? 4.26911   64.18418  100.38961 1.000 69.26377  ? 93  TRP F CE3   1 
ATOM   15302 C  CZ2   . TRP F  4  93  ? 4.12352   66.73560  99.16917  1.000 70.28848  ? 93  TRP F CZ2   1 
ATOM   15303 C  CZ3   . TRP F  4  93  ? 4.99575   64.48373  99.25025  1.000 69.00307  ? 93  TRP F CZ3   1 
ATOM   15304 C  CH2   . TRP F  4  93  ? 4.91773   65.74850  98.65226  1.000 69.17840  ? 93  TRP F CH2   1 
ATOM   15305 N  N     . PHE F  4  94  ? 5.80677   63.57430  103.64420 1.000 78.88742  ? 94  PHE F N     1 
ATOM   15306 C  CA    . PHE F  4  94  ? 6.97238   62.82428  103.19204 1.000 82.44235  ? 94  PHE F CA    1 
ATOM   15307 C  C     . PHE F  4  94  ? 7.82526   62.46921  104.40127 1.000 85.12742  ? 94  PHE F C     1 
ATOM   15308 O  O     . PHE F  4  94  ? 8.25586   63.37591  105.13555 1.000 84.41335  ? 94  PHE F O     1 
ATOM   15309 C  CB    . PHE F  4  94  ? 7.79140   63.62116  102.17257 1.000 81.74782  ? 94  PHE F CB    1 
ATOM   15310 C  CG    . PHE F  4  94  ? 8.95773   62.85898  101.60487 1.000 80.75611  ? 94  PHE F CG    1 
ATOM   15311 C  CD1   . PHE F  4  94  ? 8.75079   61.78416  100.75576 1.000 79.70972  ? 94  PHE F CD1   1 
ATOM   15312 C  CD2   . PHE F  4  94  ? 10.25919  63.21762  101.91656 1.000 83.32058  ? 94  PHE F CD2   1 
ATOM   15313 C  CE1   . PHE F  4  94  ? 9.81860   61.07822  100.23152 1.000 81.68872  ? 94  PHE F CE1   1 
ATOM   15314 C  CE2   . PHE F  4  94  ? 11.33233  62.51569  101.39391 1.000 81.99981  ? 94  PHE F CE2   1 
ATOM   15315 C  CZ    . PHE F  4  94  ? 11.11074  61.44507  100.55084 1.000 80.10147  ? 94  PHE F CZ    1 
ATOM   15316 N  N     . PRO F  4  95  ? 8.08864   61.18881  104.65834 1.000 86.32895  ? 95  PRO F N     1 
ATOM   15317 C  CA    . PRO F  4  95  ? 8.88708   60.82572  105.83346 1.000 90.78500  ? 95  PRO F CA    1 
ATOM   15318 C  C     . PRO F  4  95  ? 10.25839  61.48141  105.79833 1.000 94.91604  ? 95  PRO F C     1 
ATOM   15319 O  O     . PRO F  4  95  ? 10.81158  61.76667  104.73354 1.000 93.24788  ? 95  PRO F O     1 
ATOM   15320 C  CB    . PRO F  4  95  ? 8.99385   59.29928  105.73427 1.000 88.71163  ? 95  PRO F CB    1 
ATOM   15321 C  CG    . PRO F  4  95  ? 7.82044   58.89167  104.90702 1.000 90.48818  ? 95  PRO F CG    1 
ATOM   15322 C  CD    . PRO F  4  95  ? 7.61609   60.00546  103.92077 1.000 85.82100  ? 95  PRO F CD    1 
ATOM   15323 N  N     . GLU F  4  96  ? 10.80201  61.72495  106.98801 1.000 94.87822  ? 96  GLU F N     1 
ATOM   15324 C  CA    . GLU F  4  96  ? 12.12746  62.31678  107.09588 1.000 98.19967  ? 96  GLU F CA    1 
ATOM   15325 C  C     . GLU F  4  96  ? 13.14242  61.45362  106.35771 1.000 101.68894 ? 96  GLU F C     1 
ATOM   15326 O  O     . GLU F  4  96  ? 13.23822  60.24601  106.59452 1.000 105.91832 ? 96  GLU F O     1 
ATOM   15327 C  CB    . GLU F  4  96  ? 12.51415  62.46774  108.56709 1.000 105.12596 ? 96  GLU F CB    1 
ATOM   15328 C  CG    . GLU F  4  96  ? 13.71292  63.36687  108.81551 1.000 106.24256 ? 96  GLU F CG    1 
ATOM   15329 C  CD    . GLU F  4  96  ? 13.94261  63.62820  110.29158 1.000 107.95212 ? 96  GLU F CD    1 
ATOM   15330 O  OE1   . GLU F  4  96  ? 13.24318  63.00845  111.12062 1.000 108.26138 ? 96  GLU F OE1   1 
ATOM   15331 O  OE2   . GLU F  4  96  ? 14.81836  64.45503  110.62286 1.000 107.60847 ? 96  GLU F OE2   1 
ATOM   15332 N  N     . SER F  4  97  ? 13.89580  62.07427  105.45271 1.000 97.55790  ? 97  SER F N     1 
ATOM   15333 C  CA    . SER F  4  97  ? 14.82021  61.34697  104.59759 1.000 98.56227  ? 97  SER F CA    1 
ATOM   15334 C  C     . SER F  4  97  ? 16.11867  62.12722  104.45944 1.000 99.65520  ? 97  SER F C     1 
ATOM   15335 O  O     . SER F  4  97  ? 16.14102  63.35537  104.57674 1.000 97.77974  ? 97  SER F O     1 
ATOM   15336 C  CB    . SER F  4  97  ? 14.21253  61.08809  103.21218 1.000 98.27570  ? 97  SER F CB    1 
ATOM   15337 O  OG    . SER F  4  97  ? 12.95679  60.43965  103.32113 1.000 95.21736  ? 97  SER F OG    1 
ATOM   15338 N  N     . TYR F  4  98  ? 17.20265  61.39557  104.20585 1.000 102.28814 ? 98  TYR F N     1 
ATOM   15339 C  CA    . TYR F  4  98  ? 18.52201  61.98248  104.02967 1.000 101.09140 ? 98  TYR F CA    1 
ATOM   15340 C  C     . TYR F  4  98  ? 19.28542  61.19325  102.97658 1.000 109.29218 ? 98  TYR F C     1 
ATOM   15341 O  O     . TYR F  4  98  ? 19.11385  59.97853  102.84406 1.000 108.39810 ? 98  TYR F O     1 
ATOM   15342 C  CB    . TYR F  4  98  ? 19.31533  62.00179  105.34468 1.000 96.18931  ? 98  TYR F CB    1 
ATOM   15343 C  CG    . TYR F  4  98  ? 18.62105  62.73066  106.47326 1.000 95.08728  ? 98  TYR F CG    1 
ATOM   15344 C  CD1   . TYR F  4  98  ? 18.84157  64.08440  106.69176 1.000 93.41027  ? 98  TYR F CD1   1 
ATOM   15345 C  CD2   . TYR F  4  98  ? 17.74440  62.06491  107.32009 1.000 96.16176  ? 98  TYR F CD2   1 
ATOM   15346 C  CE1   . TYR F  4  98  ? 18.20780  64.75525  107.72166 1.000 93.16772  ? 98  TYR F CE1   1 
ATOM   15347 C  CE2   . TYR F  4  98  ? 17.10587  62.72699  108.35203 1.000 97.86329  ? 98  TYR F CE2   1 
ATOM   15348 C  CZ    . TYR F  4  98  ? 17.34114  64.07165  108.54817 1.000 96.69287  ? 98  TYR F CZ    1 
ATOM   15349 O  OH    . TYR F  4  98  ? 16.70800  64.73441  109.57445 1.000 97.62369  ? 98  TYR F OH    1 
ATOM   15350 N  N     . VAL F  4  99  ? 20.13238  61.89669  102.22780 1.000 109.48163 ? 99  VAL F N     1 
ATOM   15351 C  CA    . VAL F  4  99  ? 20.97800  61.28860  101.20609 1.000 113.55770 ? 99  VAL F CA    1 
ATOM   15352 C  C     . VAL F  4  99  ? 22.35887  61.04639  101.79629 1.000 118.44688 ? 99  VAL F C     1 
ATOM   15353 O  O     . VAL F  4  99  ? 22.91668  61.91388  102.48157 1.000 117.35885 ? 99  VAL F O     1 
ATOM   15354 C  CB    . VAL F  4  99  ? 21.06017  62.17399  99.94825  1.000 116.99059 ? 99  VAL F CB    1 
ATOM   15355 C  CG1   . VAL F  4  99  ? 21.91592  61.50444  98.88306  1.000 121.75394 ? 99  VAL F CG1   1 
ATOM   15356 C  CG2   . VAL F  4  99  ? 19.66624  62.46722  99.41485  1.000 110.35252 ? 99  VAL F CG2   1 
ATOM   15357 N  N     . ILE F  4  100 ? 22.91296  59.86443  101.53434 1.000 124.60720 ? 100 ILE F N     1 
ATOM   15358 C  CA    . ILE F  4  100 ? 24.21634  59.47307  102.06006 1.000 128.50915 ? 100 ILE F CA    1 
ATOM   15359 C  C     . ILE F  4  100 ? 24.99658  58.77184  100.95749 1.000 132.13471 ? 100 ILE F C     1 
ATOM   15360 O  O     . ILE F  4  100 ? 24.46743  57.88116  100.28427 1.000 129.65437 ? 100 ILE F O     1 
ATOM   15361 C  CB    . ILE F  4  100 ? 24.08785  58.55900  103.29467 1.000 127.20676 ? 100 ILE F CB    1 
ATOM   15362 C  CG1   . ILE F  4  100 ? 23.37703  59.29388  104.43329 1.000 119.19524 ? 100 ILE F CG1   1 
ATOM   15363 C  CG2   . ILE F  4  100 ? 25.45832  58.07081  103.74080 1.000 130.64848 ? 100 ILE F CG2   1 
ATOM   15364 C  CD1   . ILE F  4  100 ? 24.11866  60.51551  104.93067 1.000 118.38458 ? 100 ILE F CD1   1 
ATOM   15365 N  N     . TYR F  4  101 ? 26.25361  59.17249  100.77444 1.000 135.97270 ? 101 TYR F N     1 
ATOM   15366 C  CA    . TYR F  4  101 ? 27.16923  58.59026  99.80383  1.000 142.50101 ? 101 TYR F CA    1 
ATOM   15367 C  C     . TYR F  4  101 ? 28.09546  57.58599  100.47765 1.000 147.40104 ? 101 TYR F C     1 
ATOM   15368 O  O     . TYR F  4  101 ? 28.55326  57.82056  101.60194 1.000 147.29137 ? 101 TYR F O     1 
ATOM   15369 C  CB    . TYR F  4  101 ? 28.01013  59.67555  99.12948  1.000 143.21158 ? 101 TYR F CB    1 
ATOM   15370 C  CG    . TYR F  4  101 ? 27.20646  60.67435  98.32710  1.000 141.82247 ? 101 TYR F CG    1 
ATOM   15371 C  CD1   . TYR F  4  101 ? 25.97978  60.32733  97.77667  1.000 141.62439 ? 101 TYR F CD1   1 
ATOM   15372 C  CD2   . TYR F  4  101 ? 27.67553  61.96507  98.12013  1.000 140.72965 ? 101 TYR F CD2   1 
ATOM   15373 C  CE1   . TYR F  4  101 ? 25.24281  61.23732  97.04248  1.000 139.59007 ? 101 TYR F CE1   1 
ATOM   15374 C  CE2   . TYR F  4  101 ? 26.94601  62.88181  97.38779  1.000 141.05551 ? 101 TYR F CE2   1 
ATOM   15375 C  CZ    . TYR F  4  101 ? 25.73022  62.51286  96.85127  1.000 142.63784 ? 101 TYR F CZ    1 
ATOM   15376 O  OH    . TYR F  4  101 ? 24.99884  63.42209  96.12102  1.000 141.66508 ? 101 TYR F OH    1 
ATOM   15377 N  N     . PRO F  4  102 ? 28.38863  56.45577  99.81734  1.000 154.71237 ? 102 PRO F N     1 
ATOM   15378 C  CA    . PRO F  4  102 ? 29.28852  55.42992  100.35698 1.000 159.06864 ? 102 PRO F CA    1 
ATOM   15379 C  C     . PRO F  4  102 ? 30.75625  55.84926  100.31928 1.000 161.08832 ? 102 PRO F C     1 
ATOM   15380 O  O     . PRO F  4  102 ? 31.08010  56.84981  99.67922  1.000 161.48889 ? 102 PRO F O     1 
ATOM   15381 C  CB    . PRO F  4  102 ? 29.04231  54.23333  99.43561  1.000 161.16922 ? 102 PRO F CB    1 
ATOM   15382 C  CG    . PRO F  4  102 ? 28.62395  54.84518  98.14492  1.000 161.71229 ? 102 PRO F CG    1 
ATOM   15383 C  CD    . PRO F  4  102 ? 27.82583  56.06605  98.51267  1.000 154.63485 ? 102 PRO F CD    1 
ATOM   15384 N  N     . GLY F  4  144 ? 11.18354  56.66846  119.56189 1.000 114.92966 ? 144 GLY F N     1 
ATOM   15385 C  CA    . GLY F  4  144 ? 11.31662  55.79028  118.41403 1.000 122.04757 ? 144 GLY F CA    1 
ATOM   15386 C  C     . GLY F  4  144 ? 12.38091  56.25068  117.43814 1.000 128.43727 ? 144 GLY F C     1 
ATOM   15387 O  O     . GLY F  4  144 ? 12.29251  57.34530  116.88272 1.000 126.74661 ? 144 GLY F O     1 
ATOM   15388 N  N     . ASN F  4  145 ? 13.39400  55.41004  117.22579 1.000 138.77766 ? 145 ASN F N     1 
ATOM   15389 C  CA    . ASN F  4  145 ? 14.51574  55.73267  116.34655 1.000 140.75622 ? 145 ASN F CA    1 
ATOM   15390 C  C     . ASN F  4  145 ? 14.80541  54.54206  115.42869 1.000 141.82586 ? 145 ASN F C     1 
ATOM   15391 O  O     . ASN F  4  145 ? 15.89319  53.96717  115.43144 1.000 147.05977 ? 145 ASN F O     1 
ATOM   15392 C  CB    . ASN F  4  145 ? 15.75008  56.12292  117.15983 1.000 142.77196 ? 145 ASN F CB    1 
ATOM   15393 C  CG    . ASN F  4  145 ? 16.84423  56.73617  116.30541 1.000 145.36034 ? 145 ASN F CG    1 
ATOM   15394 O  OD1   . ASN F  4  145 ? 16.84550  57.94054  116.04915 1.000 144.34441 ? 145 ASN F OD1   1 
ATOM   15395 N  ND2   . ASN F  4  145 ? 17.78611  55.90957  115.86530 1.000 147.28225 ? 145 ASN F ND2   1 
ATOM   15396 N  N     . VAL F  4  146 ? 13.80713  54.17041  114.63085 1.000 132.34121 ? 146 VAL F N     1 
ATOM   15397 C  CA    . VAL F  4  146 ? 13.91943  53.08965  113.65754 1.000 127.86078 ? 146 VAL F CA    1 
ATOM   15398 C  C     . VAL F  4  146 ? 13.90329  53.70256  112.26487 1.000 125.50743 ? 146 VAL F C     1 
ATOM   15399 O  O     . VAL F  4  146 ? 13.01538  54.50132  111.94167 1.000 124.43166 ? 146 VAL F O     1 
ATOM   15400 C  CB    . VAL F  4  146 ? 12.78703  52.06125  113.82038 1.000 127.69099 ? 146 VAL F CB    1 
ATOM   15401 C  CG1   . VAL F  4  146 ? 12.93398  50.94466  112.79790 1.000 129.67936 ? 146 VAL F CG1   1 
ATOM   15402 C  CG2   . VAL F  4  146 ? 12.77707  51.50319  115.23529 1.000 128.45956 ? 146 VAL F CG2   1 
ATOM   15403 N  N     . TRP F  4  147 ? 14.87927  53.32812  111.44187 1.000 121.67378 ? 147 TRP F N     1 
ATOM   15404 C  CA    . TRP F  4  147 ? 15.04761  53.90463  110.11729 1.000 118.76329 ? 147 TRP F CA    1 
ATOM   15405 C  C     . TRP F  4  147 ? 15.14610  52.79594  109.07792 1.000 122.72455 ? 147 TRP F C     1 
ATOM   15406 O  O     . TRP F  4  147 ? 15.24567  51.60971  109.40351 1.000 125.19172 ? 147 TRP F O     1 
ATOM   15407 C  CB    . TRP F  4  147 ? 16.28901  54.80498  110.05994 1.000 119.27697 ? 147 TRP F CB    1 
ATOM   15408 C  CG    . TRP F  4  147 ? 16.22335  55.96604  111.00329 1.000 121.07013 ? 147 TRP F CG    1 
ATOM   15409 C  CD1   . TRP F  4  147 ? 16.42114  55.93799  112.35346 1.000 123.03305 ? 147 TRP F CD1   1 
ATOM   15410 C  CD2   . TRP F  4  147 ? 15.94218  57.33025  110.66718 1.000 119.61401 ? 147 TRP F CD2   1 
ATOM   15411 N  NE1   . TRP F  4  147 ? 16.27836  57.19943  112.87907 1.000 125.28335 ? 147 TRP F NE1   1 
ATOM   15412 C  CE2   . TRP F  4  147 ? 15.98445  58.07236  111.86444 1.000 119.74883 ? 147 TRP F CE2   1 
ATOM   15413 C  CE3   . TRP F  4  147 ? 15.65846  57.99593  109.47033 1.000 117.83805 ? 147 TRP F CE3   1 
ATOM   15414 C  CZ2   . TRP F  4  147 ? 15.75385  59.44628  111.89962 1.000 115.03589 ? 147 TRP F CZ2   1 
ATOM   15415 C  CZ3   . TRP F  4  147 ? 15.42984  59.36035  109.50740 1.000 115.81367 ? 147 TRP F CZ3   1 
ATOM   15416 C  CH2   . TRP F  4  147 ? 15.47903  60.07035  110.71358 1.000 115.33792 ? 147 TRP F CH2   1 
ATOM   15417 N  N     . ILE F  4  148 ? 15.11711  53.20180  107.81039 1.000 118.68470 ? 148 ILE F N     1 
ATOM   15418 C  CA    . ILE F  4  148 ? 15.20470  52.28434  106.68027 1.000 118.25257 ? 148 ILE F CA    1 
ATOM   15419 C  C     . ILE F  4  148 ? 16.14475  52.88542  105.64454 1.000 119.55479 ? 148 ILE F C     1 
ATOM   15420 O  O     . ILE F  4  148 ? 16.17500  54.10577  105.45251 1.000 118.20957 ? 148 ILE F O     1 
ATOM   15421 C  CB    . ILE F  4  148 ? 13.81667  52.00234  106.06757 1.000 115.46708 ? 148 ILE F CB    1 
ATOM   15422 C  CG1   . ILE F  4  148 ? 13.91104  50.90751  105.00358 1.000 114.93585 ? 148 ILE F CG1   1 
ATOM   15423 C  CG2   . ILE F  4  148 ? 13.22685  53.27363  105.47497 1.000 113.31673 ? 148 ILE F CG2   1 
ATOM   15424 C  CD1   . ILE F  4  148 ? 12.57368  50.51848  104.41020 1.000 109.43076 ? 148 ILE F CD1   1 
ATOM   15425 N  N     . ALA F  4  149 ? 16.91380  52.02715  104.97785 1.000 118.08237 ? 149 ALA F N     1 
ATOM   15426 C  CA    . ALA F  4  149 ? 17.88802  52.44807  103.98084 1.000 114.75030 ? 149 ALA F CA    1 
ATOM   15427 C  C     . ALA F  4  149 ? 17.59757  51.76890  102.64976 1.000 111.86355 ? 149 ALA F C     1 
ATOM   15428 O  O     . ALA F  4  149 ? 17.27606  50.57685  102.60651 1.000 111.47278 ? 149 ALA F O     1 
ATOM   15429 C  CB    . ALA F  4  149 ? 19.31666  52.12622  104.43205 1.000 117.35245 ? 149 ALA F CB    1 
ATOM   15430 N  N     . LYS F  4  150 ? 17.71929  52.53137  101.56662 1.000 111.44570 ? 150 LYS F N     1 
ATOM   15431 C  CA    . LYS F  4  150 ? 17.43950  52.01889  100.22942 1.000 106.42835 ? 150 LYS F CA    1 
ATOM   15432 C  C     . LYS F  4  150 ? 17.99379  52.94268  99.14770  1.000 103.95767 ? 150 LYS F C     1 
ATOM   15433 O  O     . LYS F  4  150 ? 18.76477  53.85931  99.43302  1.000 103.00033 ? 150 LYS F O     1 
ATOM   15434 C  CB    . LYS F  4  150 ? 15.93294  51.82989  100.03940 1.000 105.96181 ? 150 LYS F CB    1 
ATOM   15435 C  CG    . LYS F  4  150 ? 15.10339  53.03382  100.45991 1.000 105.18104 ? 150 LYS F CG    1 
ATOM   15436 C  CD    . LYS F  4  150 ? 13.61660  52.79506  100.24341 1.000 103.27466 ? 150 LYS F CD    1 
ATOM   15437 C  CE    . LYS F  4  150 ? 12.79640  53.99473  100.69773 1.000 105.16688 ? 150 LYS F CE    1 
ATOM   15438 N  NZ    . LYS F  4  150 ? 11.34443  53.83453  100.40494 1.000 99.32843  ? 150 LYS F NZ    1 
ATOM   15439 N  N     . ILE F  4  162 ? 16.57464  47.85112  107.05579 1.000 124.12134 ? 162 ILE F N     1 
ATOM   15440 C  CA    . ILE F  4  162 ? 15.84620  48.37117  108.20609 1.000 133.16716 ? 162 ILE F CA    1 
ATOM   15441 C  C     . ILE F  4  162 ? 16.62542  48.08149  109.48165 1.000 140.44562 ? 162 ILE F C     1 
ATOM   15442 O  O     . ILE F  4  162 ? 16.78617  46.92486  109.86963 1.000 141.38315 ? 162 ILE F O     1 
ATOM   15443 C  CB    . ILE F  4  162 ? 14.42959  47.77772  108.28663 1.000 127.23336 ? 162 ILE F CB    1 
ATOM   15444 C  CG1   . ILE F  4  162 ? 13.72192  47.89826  106.93681 1.000 119.59025 ? 162 ILE F CG1   1 
ATOM   15445 C  CG2   . ILE F  4  162 ? 13.62159  48.47348  109.37096 1.000 126.27481 ? 162 ILE F CG2   1 
ATOM   15446 C  CD1   . ILE F  4  162 ? 12.34264  47.27952  106.91773 1.000 123.15439 ? 162 ILE F CD1   1 
ATOM   15447 N  N     . SER F  4  163 ? 17.10735  49.13650  110.13471 1.000 148.89445 ? 163 SER F N     1 
ATOM   15448 C  CA    . SER F  4  163 ? 17.90632  48.99381  111.34165 1.000 153.86362 ? 163 SER F CA    1 
ATOM   15449 C  C     . SER F  4  163 ? 17.59211  50.13285  112.30024 1.000 153.44164 ? 163 SER F C     1 
ATOM   15450 O  O     . SER F  4  163 ? 17.06488  51.17742  111.90891 1.000 148.84512 ? 163 SER F O     1 
ATOM   15451 C  CB    . SER F  4  163 ? 19.40869  48.96968  111.02383 1.000 158.53257 ? 163 SER F CB    1 
ATOM   15452 O  OG    . SER F  4  163 ? 20.18148  48.90047  112.20972 1.000 160.04815 ? 163 SER F OG    1 
ATOM   15453 N  N     . SER F  4  164 ? 17.92028  49.91079  113.57339 1.000 152.13023 ? 164 SER F N     1 
ATOM   15454 C  CA    . SER F  4  164 ? 17.79425  50.93086  114.60437 1.000 147.86477 ? 164 SER F CA    1 
ATOM   15455 C  C     . SER F  4  164 ? 19.13429  51.52587  115.01355 1.000 150.24035 ? 164 SER F C     1 
ATOM   15456 O  O     . SER F  4  164 ? 19.15484  52.53206  115.73039 1.000 142.61939 ? 164 SER F O     1 
ATOM   15457 C  CB    . SER F  4  164 ? 17.09551  50.35395  115.84289 1.000 143.15138 ? 164 SER F CB    1 
ATOM   15458 O  OG    . SER F  4  164 ? 15.80323  49.87077  115.52098 1.000 143.61604 ? 164 SER F OG    1 
ATOM   15459 N  N     . GLU F  4  165 ? 20.24227  50.93400  114.57751 1.000 160.55068 ? 165 GLU F N     1 
ATOM   15460 C  CA    . GLU F  4  165 ? 21.57909  51.42590  114.87972 1.000 166.62355 ? 165 GLU F CA    1 
ATOM   15461 C  C     . GLU F  4  165 ? 22.14879  52.11544  113.64714 1.000 166.77851 ? 165 GLU F C     1 
ATOM   15462 O  O     . GLU F  4  165 ? 22.11608  51.55560  112.54600 1.000 165.65695 ? 165 GLU F O     1 
ATOM   15463 C  CB    . GLU F  4  165 ? 22.49092  50.27958  115.32212 1.000 171.08595 ? 165 GLU F CB    1 
ATOM   15464 C  CG    . GLU F  4  165 ? 23.12550  50.47493  116.69036 1.000 175.56750 ? 165 GLU F CG    1 
ATOM   15465 C  CD    . GLU F  4  165 ? 24.23899  51.50223  116.67511 1.000 179.73955 ? 165 GLU F CD    1 
ATOM   15466 O  OE1   . GLU F  4  165 ? 24.76177  51.79532  115.57937 1.000 178.28315 ? 165 GLU F OE1   1 
ATOM   15467 O  OE2   . GLU F  4  165 ? 24.59145  52.01673  117.75741 1.000 184.34619 ? 165 GLU F OE2   1 
ATOM   15468 N  N     . ALA F  4  166 ? 22.66788  53.33062  113.83564 1.000 164.35578 ? 166 ALA F N     1 
ATOM   15469 C  CA    . ALA F  4  166 ? 23.17031  54.10094  112.70248 1.000 158.78572 ? 166 ALA F CA    1 
ATOM   15470 C  C     . ALA F  4  166 ? 24.36890  53.42050  112.05189 1.000 163.61772 ? 166 ALA F C     1 
ATOM   15471 O  O     . ALA F  4  166 ? 24.45620  53.34753  110.82039 1.000 160.92221 ? 166 ALA F O     1 
ATOM   15472 C  CB    . ALA F  4  166 ? 23.53265  55.51676  113.14989 1.000 152.18200 ? 166 ALA F CB    1 
ATOM   15473 N  N     . SER F  4  167 ? 25.30504  52.91583  112.86089 1.000 162.06789 ? 167 SER F N     1 
ATOM   15474 C  CA    . SER F  4  167 ? 26.50492  52.30056  112.30162 1.000 162.66568 ? 167 SER F CA    1 
ATOM   15475 C  C     . SER F  4  167 ? 26.17175  51.06927  111.46956 1.000 162.87948 ? 167 SER F C     1 
ATOM   15476 O  O     . SER F  4  167 ? 26.93335  50.70805  110.56478 1.000 163.91465 ? 167 SER F O     1 
ATOM   15477 C  CB    . SER F  4  167 ? 27.48312  51.93607  113.41913 1.000 167.47888 ? 167 SER F CB    1 
ATOM   15478 O  OG    . SER F  4  167 ? 26.96559  50.90075  114.23630 1.000 171.79351 ? 167 SER F OG    1 
ATOM   15479 N  N     . GLU F  4  168 ? 25.04664  50.41095  111.75778 1.000 161.94006 ? 168 GLU F N     1 
ATOM   15480 C  CA    . GLU F  4  168 ? 24.65923  49.24269  110.97393 1.000 160.27615 ? 168 GLU F CA    1 
ATOM   15481 C  C     . GLU F  4  168 ? 24.22627  49.64094  109.56867 1.000 157.00027 ? 168 GLU F C     1 
ATOM   15482 O  O     . GLU F  4  168 ? 24.52256  48.93486  108.59762 1.000 157.98902 ? 168 GLU F O     1 
ATOM   15483 C  CB    . GLU F  4  168 ? 23.54195  48.47848  111.68409 1.000 160.89181 ? 168 GLU F CB    1 
ATOM   15484 C  CG    . GLU F  4  168 ? 23.91748  47.96679  113.06521 1.000 166.81581 ? 168 GLU F CG    1 
ATOM   15485 C  CD    . GLU F  4  168 ? 22.82613  47.11835  113.68805 1.000 165.11091 ? 168 GLU F CD    1 
ATOM   15486 O  OE1   . GLU F  4  168 ? 21.83938  46.81014  112.98682 1.000 159.97454 ? 168 GLU F OE1   1 
ATOM   15487 O  OE2   . GLU F  4  168 ? 22.95502  46.75964  114.87800 1.000 165.51163 ? 168 GLU F OE2   1 
ATOM   15488 N  N     . LEU F  4  169 ? 23.52715  50.77009  109.44003 1.000 158.03175 ? 169 LEU F N     1 
ATOM   15489 C  CA    . LEU F  4  169 ? 23.07458  51.22296  108.12954 1.000 150.50137 ? 169 LEU F CA    1 
ATOM   15490 C  C     . LEU F  4  169 ? 24.20660  51.86039  107.33261 1.000 155.81637 ? 169 LEU F C     1 
ATOM   15491 O  O     . LEU F  4  169 ? 24.30241  51.65792  106.11693 1.000 154.30115 ? 169 LEU F O     1 
ATOM   15492 C  CB    . LEU F  4  169 ? 21.91547  52.20680  108.28836 1.000 146.35588 ? 169 LEU F CB    1 
ATOM   15493 C  CG    . LEU F  4  169 ? 20.66023  51.67044  108.97897 1.000 144.15185 ? 169 LEU F CG    1 
ATOM   15494 C  CD1   . LEU F  4  169 ? 19.65863  52.78950  109.20907 1.000 131.99194 ? 169 LEU F CD1   1 
ATOM   15495 C  CD2   . LEU F  4  169 ? 20.03507  50.54946  108.16311 1.000 142.44642 ? 169 LEU F CD2   1 
ATOM   15496 N  N     . LEU F  4  170 ? 25.07008  52.63355  107.99660 1.000 158.67156 ? 170 LEU F N     1 
ATOM   15497 C  CA    . LEU F  4  170 ? 26.18208  53.26745  107.29551 1.000 159.67622 ? 170 LEU F CA    1 
ATOM   15498 C  C     . LEU F  4  170 ? 27.17255  52.24026  106.76068 1.000 159.76476 ? 170 LEU F C     1 
ATOM   15499 O  O     . LEU F  4  170 ? 27.75427  52.44462  105.68890 1.000 159.38007 ? 170 LEU F O     1 
ATOM   15500 C  CB    . LEU F  4  170 ? 26.88712  54.26262  108.21784 1.000 161.55881 ? 170 LEU F CB    1 
ATOM   15501 C  CG    . LEU F  4  170 ? 26.11739  55.54893  108.52671 1.000 154.98716 ? 170 LEU F CG    1 
ATOM   15502 C  CD1   . LEU F  4  170 ? 26.85582  56.38847  109.55593 1.000 156.22705 ? 170 LEU F CD1   1 
ATOM   15503 C  CD2   . LEU F  4  170 ? 25.88536  56.34632  107.25335 1.000 148.01782 ? 170 LEU F CD2   1 
ATOM   15504 N  N     . ASP F  4  171 ? 27.38177  51.13774  107.48564 1.000 159.87006 ? 171 ASP F N     1 
ATOM   15505 C  CA    . ASP F  4  171 ? 28.24687  50.08014  106.97388 1.000 159.20368 ? 171 ASP F CA    1 
ATOM   15506 C  C     . ASP F  4  171 ? 27.61959  49.37508  105.77872 1.000 158.92394 ? 171 ASP F C     1 
ATOM   15507 O  O     . ASP F  4  171 ? 28.33877  48.91974  104.88198 1.000 160.18203 ? 171 ASP F O     1 
ATOM   15508 C  CB    . ASP F  4  171 ? 28.56315  49.06985  108.07714 1.000 161.04668 ? 171 ASP F CB    1 
ATOM   15509 C  CG    . ASP F  4  171 ? 29.40494  49.66358  109.18889 1.000 161.87375 ? 171 ASP F CG    1 
ATOM   15510 O  OD1   . ASP F  4  171 ? 29.57478  50.90051  109.21287 1.000 161.84383 ? 171 ASP F OD1   1 
ATOM   15511 O  OD2   . ASP F  4  171 ? 29.90182  48.89143  110.03609 1.000 160.96634 ? 171 ASP F OD2   1 
ATOM   15512 N  N     . PHE F  4  172 ? 26.28829  49.27518  105.74704 1.000 157.57830 ? 172 PHE F N     1 
ATOM   15513 C  CA    . PHE F  4  172 ? 25.62188  48.64248  104.61348 1.000 155.96165 ? 172 PHE F CA    1 
ATOM   15514 C  C     . PHE F  4  172 ? 25.67789  49.52922  103.37588 1.000 154.87560 ? 172 PHE F C     1 
ATOM   15515 O  O     . PHE F  4  172 ? 25.85043  49.03200  102.25670 1.000 155.26326 ? 172 PHE F O     1 
ATOM   15516 C  CB    . PHE F  4  172 ? 24.17451  48.30830  104.97563 1.000 151.46776 ? 172 PHE F CB    1 
ATOM   15517 C  CG    . PHE F  4  172 ? 23.40026  47.66907  103.85725 1.000 148.63608 ? 172 PHE F CG    1 
ATOM   15518 C  CD1   . PHE F  4  172 ? 23.72665  46.40035  103.40756 1.000 151.40344 ? 172 PHE F CD1   1 
ATOM   15519 C  CD2   . PHE F  4  172 ? 22.33921  48.33205  103.26306 1.000 148.32884 ? 172 PHE F CD2   1 
ATOM   15520 C  CE1   . PHE F  4  172 ? 23.01512  45.80809  102.38033 1.000 148.63312 ? 172 PHE F CE1   1 
ATOM   15521 C  CE2   . PHE F  4  172 ? 21.62278  47.74446  102.23616 1.000 148.05491 ? 172 PHE F CE2   1 
ATOM   15522 C  CZ    . PHE F  4  172 ? 21.96159  46.48080  101.79459 1.000 148.93049 ? 172 PHE F CZ    1 
ATOM   15523 N  N     . ILE F  4  173 ? 25.53448  50.84445  103.55522 1.000 155.50592 ? 173 ILE F N     1 
ATOM   15524 C  CA    . ILE F  4  173 ? 25.63886  51.76083  102.42292 1.000 155.42475 ? 173 ILE F CA    1 
ATOM   15525 C  C     . ILE F  4  173 ? 27.03820  51.70487  101.82428 1.000 159.88590 ? 173 ILE F C     1 
ATOM   15526 O  O     . ILE F  4  173 ? 27.20589  51.66788  100.59891 1.000 157.50127 ? 173 ILE F O     1 
ATOM   15527 C  CB    . ILE F  4  173 ? 25.25914  53.19015  102.85245 1.000 151.43236 ? 173 ILE F CB    1 
ATOM   15528 C  CG1   . ILE F  4  173 ? 23.80873  53.23210  103.33948 1.000 148.25529 ? 173 ILE F CG1   1 
ATOM   15529 C  CG2   . ILE F  4  173 ? 25.46914  54.16626  101.70445 1.000 149.51216 ? 173 ILE F CG2   1 
ATOM   15530 C  CD1   . ILE F  4  173 ? 23.32791  54.61767  103.71446 1.000 137.98988 ? 173 ILE F CD1   1 
ATOM   15531 N  N     . ASP F  4  174 ? 28.06557  51.69967  102.67718 1.000 160.24134 ? 174 ASP F N     1 
ATOM   15532 C  CA    . ASP F  4  174 ? 29.42613  51.51389  102.18628 1.000 161.57591 ? 174 ASP F CA    1 
ATOM   15533 C  C     . ASP F  4  174 ? 29.62926  50.11045  101.63191 1.000 163.02441 ? 174 ASP F C     1 
ATOM   15534 O  O     . ASP F  4  174 ? 30.44190  49.91608  100.72078 1.000 163.38282 ? 174 ASP F O     1 
ATOM   15535 C  CB    . ASP F  4  174 ? 30.43172  51.79707  103.30227 1.000 161.08113 ? 174 ASP F CB    1 
ATOM   15536 C  CG    . ASP F  4  174 ? 30.40806  53.24355  103.75438 1.000 161.20937 ? 174 ASP F CG    1 
ATOM   15537 O  OD1   . ASP F  4  174 ? 30.36389  54.13894  102.88420 1.000 161.10011 ? 174 ASP F OD1   1 
ATOM   15538 O  OD2   . ASP F  4  174 ? 30.42827  53.48473  104.97982 1.000 158.94561 ? 174 ASP F OD2   1 
ATOM   15539 N  N     . GLU F  4  175 ? 28.90537  49.12946  102.16203 1.000 163.62552 ? 175 GLU F N     1 
ATOM   15540 C  CA    . GLU F  4  175 ? 28.98442  47.75839  101.67414 1.000 166.76539 ? 175 GLU F CA    1 
ATOM   15541 C  C     . GLU F  4  175 ? 28.41411  47.65623  100.26328 1.000 167.22028 ? 175 GLU F C     1 
ATOM   15542 O  O     . GLU F  4  175 ? 28.97547  46.97888  99.40289  1.000 172.15542 ? 175 GLU F O     1 
ATOM   15543 C  CB    . GLU F  4  175 ? 28.23789  46.80931  102.61500 1.000 165.73070 ? 175 GLU F CB    1 
ATOM   15544 C  CG    . GLU F  4  175 ? 28.26700  45.35174  102.18225 1.000 170.96628 ? 175 GLU F CG    1 
ATOM   15545 C  CD    . GLU F  4  175 ? 29.60321  44.68677  102.45118 1.000 176.64163 ? 175 GLU F CD    1 
ATOM   15546 O  OE1   . GLU F  4  175 ? 29.61774  43.62552  103.11047 1.000 178.01213 ? 175 GLU F OE1   1 
ATOM   15547 O  OE2   . GLU F  4  175 ? 30.63904  45.22794  102.01069 1.000 174.61364 ? 175 GLU F OE2   1 
ATOM   15548 N  N     . VAL F  4  181 ? 19.41159  56.13820  100.25976 1.000 100.67984 ? 181 VAL F N     1 
ATOM   15549 C  CA    . VAL F  4  181 ? 18.61893  57.08256  101.03698 1.000 99.22394  ? 181 VAL F CA    1 
ATOM   15550 C  C     . VAL F  4  181 ? 18.18721  56.45928  102.35913 1.000 109.78768 ? 181 VAL F C     1 
ATOM   15551 O  O     . VAL F  4  181 ? 17.68218  55.33703  102.39195 1.000 110.81344 ? 181 VAL F O     1 
ATOM   15552 C  CB    . VAL F  4  181 ? 17.39116  57.56596  100.24424 1.000 99.51922  ? 181 VAL F CB    1 
ATOM   15553 C  CG1   . VAL F  4  181 ? 16.51410  58.45093  101.11615 1.000 102.28030 ? 181 VAL F CG1   1 
ATOM   15554 C  CG2   . VAL F  4  181 ? 17.82556  58.30934  98.99076  1.000 99.34395  ? 181 VAL F CG2   1 
ATOM   15555 N  N     . ILE F  4  182 ? 18.38995  57.19484  103.44798 1.000 107.89476 ? 182 ILE F N     1 
ATOM   15556 C  CA    . ILE F  4  182 ? 17.98397  56.76658  104.78145 1.000 109.31595 ? 182 ILE F CA    1 
ATOM   15557 C  C     . ILE F  4  182 ? 16.71023  57.51635  105.14686 1.000 110.08779 ? 182 ILE F C     1 
ATOM   15558 O  O     . ILE F  4  182 ? 16.69480  58.75300  105.18150 1.000 104.82352 ? 182 ILE F O     1 
ATOM   15559 C  CB    . ILE F  4  182 ? 19.09433  57.01390  105.81468 1.000 117.07395 ? 182 ILE F CB    1 
ATOM   15560 C  CG1   . ILE F  4  182 ? 18.63065  56.59040  107.20995 1.000 117.62548 ? 182 ILE F CG1   1 
ATOM   15561 C  CG2   . ILE F  4  182 ? 19.51951  58.47470  105.80339 1.000 115.58963 ? 182 ILE F CG2   1 
ATOM   15562 C  CD1   . ILE F  4  182 ? 18.28058  55.12376  107.31564 1.000 118.77569 ? 182 ILE F CD1   1 
ATOM   15563 N  N     . GLN F  4  183 ? 15.64143  56.77137  105.41949 1.000 114.64294 ? 183 GLN F N     1 
ATOM   15564 C  CA    . GLN F  4  183 ? 14.32418  57.34516  105.65039 1.000 111.43088 ? 183 GLN F CA    1 
ATOM   15565 C  C     . GLN F  4  183 ? 13.73816  56.80166  106.94524 1.000 114.95459 ? 183 GLN F C     1 
ATOM   15566 O  O     . GLN F  4  183 ? 13.94347  55.63364  107.28974 1.000 117.03194 ? 183 GLN F O     1 
ATOM   15567 C  CB    . GLN F  4  183 ? 13.38390  57.03981  104.47675 1.000 108.15397 ? 183 GLN F CB    1 
ATOM   15568 C  CG    . GLN F  4  183 ? 12.06338  57.78752  104.51136 1.000 105.27358 ? 183 GLN F CG    1 
ATOM   15569 C  CD    . GLN F  4  183 ? 11.22236  57.52965  103.27561 1.000 100.67472 ? 183 GLN F CD    1 
ATOM   15570 O  OE1   . GLN F  4  183 ? 11.06650  56.38701  102.84310 1.000 100.61309 ? 183 GLN F OE1   1 
ATOM   15571 N  NE2   . GLN F  4  183 ? 10.68357  58.59516  102.69395 1.000 95.00233  ? 183 GLN F NE2   1 
ATOM   15572 N  N     . LYS F  4  184 ? 13.00829  57.65688  107.65857 1.000 114.18924 ? 184 LYS F N     1 
ATOM   15573 C  CA    . LYS F  4  184 ? 12.35533  57.23798  108.89134 1.000 112.83252 ? 184 LYS F CA    1 
ATOM   15574 C  C     . LYS F  4  184 ? 11.33678  56.14277  108.60487 1.000 110.42741 ? 184 LYS F C     1 
ATOM   15575 O  O     . LYS F  4  184 ? 10.49699  56.27529  107.70948 1.000 106.03085 ? 184 LYS F O     1 
ATOM   15576 C  CB    . LYS F  4  184 ? 11.67698  58.43348  109.56066 1.000 110.38129 ? 184 LYS F CB    1 
ATOM   15577 C  CG    . LYS F  4  184 ? 10.72022  58.06453  110.68513 1.000 110.63584 ? 184 LYS F CG    1 
ATOM   15578 C  CD    . LYS F  4  184 ? 11.43861  57.38932  111.84152 1.000 115.37437 ? 184 LYS F CD    1 
ATOM   15579 C  CE    . LYS F  4  184 ? 10.47176  57.06955  112.97086 1.000 115.54329 ? 184 LYS F CE    1 
ATOM   15580 N  NZ    . LYS F  4  184 ? 11.16029  56.45543  114.13757 1.000 121.50580 ? 184 LYS F NZ    1 
ATOM   15581 N  N     . TYR F  4  185 ? 11.41527  55.05699  109.36921 1.000 111.33151 ? 185 TYR F N     1 
ATOM   15582 C  CA    . TYR F  4  185 ? 10.50524  53.93508  109.19038 1.000 109.77943 ? 185 TYR F CA    1 
ATOM   15583 C  C     . TYR F  4  185 ? 9.19862   54.20269  109.92739 1.000 106.78821 ? 185 TYR F C     1 
ATOM   15584 O  O     . TYR F  4  185 ? 9.20465   54.61065  111.09326 1.000 111.30422 ? 185 TYR F O     1 
ATOM   15585 C  CB    . TYR F  4  185 ? 11.14938  52.64306  109.69319 1.000 110.05755 ? 185 TYR F CB    1 
ATOM   15586 C  CG    . TYR F  4  185 ? 10.40659  51.38712  109.29536 1.000 110.60360 ? 185 TYR F CG    1 
ATOM   15587 C  CD1   . TYR F  4  185 ? 10.59781  50.81136  108.04613 1.000 112.68420 ? 185 TYR F CD1   1 
ATOM   15588 C  CD2   . TYR F  4  185 ? 9.51984   50.77342  110.17018 1.000 112.42964 ? 185 TYR F CD2   1 
ATOM   15589 C  CE1   . TYR F  4  185 ? 9.92324   49.66252  107.67724 1.000 116.67584 ? 185 TYR F CE1   1 
ATOM   15590 C  CE2   . TYR F  4  185 ? 8.84074   49.62405  109.81040 1.000 114.87158 ? 185 TYR F CE2   1 
ATOM   15591 C  CZ    . TYR F  4  185 ? 9.04593   49.07316  108.56321 1.000 118.43295 ? 185 TYR F CZ    1 
ATOM   15592 O  OH    . TYR F  4  185 ? 8.37147   47.92892  108.20180 1.000 122.89893 ? 185 TYR F OH    1 
ATOM   15593 N  N     . LEU F  4  186 ? 8.07806   53.97958  109.24130 1.000 104.96999 ? 186 LEU F N     1 
ATOM   15594 C  CA    . LEU F  4  186 ? 6.76329   54.17631  109.83905 1.000 100.90600 ? 186 LEU F CA    1 
ATOM   15595 C  C     . LEU F  4  186 ? 6.49031   53.10104  110.88214 1.000 107.89453 ? 186 LEU F C     1 
ATOM   15596 O  O     . LEU F  4  186 ? 5.93513   52.04387  110.56563 1.000 108.07105 ? 186 LEU F O     1 
ATOM   15597 C  CB    . LEU F  4  186 ? 5.67997   54.17076  108.75975 1.000 95.57936  ? 186 LEU F CB    1 
ATOM   15598 C  CG    . LEU F  4  186 ? 5.81125   55.27187  107.70555 1.000 98.51591  ? 186 LEU F CG    1 
ATOM   15599 C  CD1   . LEU F  4  186 ? 4.79616   55.07894  106.59074 1.000 99.01596  ? 186 LEU F CD1   1 
ATOM   15600 C  CD2   . LEU F  4  186 ? 5.65749   56.64542  108.34373 1.000 92.86085  ? 186 LEU F CD2   1 
ATOM   15601 N  N     . GLU F  4  187 ? 6.87480   53.36794  112.13205 1.000 103.36567 ? 187 GLU F N     1 
ATOM   15602 C  CA    . GLU F  4  187 ? 6.78338   52.35680  113.17771 1.000 108.22406 ? 187 GLU F CA    1 
ATOM   15603 C  C     . GLU F  4  187 ? 5.34563   52.02863  113.55741 1.000 107.66494 ? 187 GLU F C     1 
ATOM   15604 O  O     . GLU F  4  187 ? 5.10258   50.96796  114.14253 1.000 111.03994 ? 187 GLU F O     1 
ATOM   15605 C  CB    . GLU F  4  187 ? 7.55451   52.81551  114.41643 1.000 111.10392 ? 187 GLU F CB    1 
ATOM   15606 C  CG    . GLU F  4  187 ? 9.00862   53.17187  114.14535 1.000 115.23712 ? 187 GLU F CG    1 
ATOM   15607 C  CD    . GLU F  4  187 ? 9.76110   53.55917  115.40522 1.000 123.75076 ? 187 GLU F CD    1 
ATOM   15608 O  OE1   . GLU F  4  187 ? 9.27464   53.24541  116.51246 1.000 124.62499 ? 187 GLU F OE1   1 
ATOM   15609 O  OE2   . GLU F  4  187 ? 10.83900  54.17956  115.28871 1.000 124.71431 ? 187 GLU F OE2   1 
ATOM   15610 N  N     . LYS F  4  188 ? 4.39012   52.90367  113.24200 1.000 109.03302 ? 188 LYS F N     1 
ATOM   15611 C  CA    . LYS F  4  188 ? 2.98782   52.71741  113.60826 1.000 109.34967 ? 188 LYS F CA    1 
ATOM   15612 C  C     . LYS F  4  188 ? 2.12981   52.74508  112.34719 1.000 103.45773 ? 188 LYS F C     1 
ATOM   15613 O  O     . LYS F  4  188 ? 1.39843   53.71304  112.09710 1.000 100.14841 ? 188 LYS F O     1 
ATOM   15614 C  CB    . LYS F  4  188 ? 2.53330   53.78235  114.60445 1.000 110.15399 ? 188 LYS F CB    1 
ATOM   15615 C  CG    . LYS F  4  188 ? 3.53980   54.05221  115.71300 1.000 111.94423 ? 188 LYS F CG    1 
ATOM   15616 C  CD    . LYS F  4  188 ? 2.85736   54.27363  117.05291 1.000 114.33360 ? 188 LYS F CD    1 
ATOM   15617 C  CE    . LYS F  4  188 ? 2.21960   52.98994  117.56289 1.000 118.94608 ? 188 LYS F CE    1 
ATOM   15618 N  NZ    . LYS F  4  188 ? 1.67154   53.14125  118.94066 1.000 115.68070 ? 188 LYS F NZ    1 
ATOM   15619 N  N     . PRO F  4  189 ? 2.19845   51.69779  111.52988 1.000 103.64487 ? 189 PRO F N     1 
ATOM   15620 C  CA    . PRO F  4  189 ? 1.39607   51.64801  110.30621 1.000 101.58568 ? 189 PRO F CA    1 
ATOM   15621 C  C     . PRO F  4  189 ? 0.01870   51.04607  110.53248 1.000 98.20935  ? 189 PRO F C     1 
ATOM   15622 O  O     . PRO F  4  189 ? -0.18475  50.17386  111.37892 1.000 101.69790 ? 189 PRO F O     1 
ATOM   15623 C  CB    . PRO F  4  189 ? 2.23791   50.74696  109.39254 1.000 103.31728 ? 189 PRO F CB    1 
ATOM   15624 C  CG    . PRO F  4  189 ? 2.87778   49.78804  110.34538 1.000 104.18502 ? 189 PRO F CG    1 
ATOM   15625 C  CD    . PRO F  4  189 ? 3.13240   50.56075  111.62374 1.000 103.21120 ? 189 PRO F CD    1 
ATOM   15626 N  N     . LEU F  4  190 ? -0.93959  51.53353  109.74644 1.000 98.79195  ? 190 LEU F N     1 
ATOM   15627 C  CA    . LEU F  4  190 ? -2.28181  50.96798  109.77178 1.000 96.53413  ? 190 LEU F CA    1 
ATOM   15628 C  C     . LEU F  4  190 ? -2.22861  49.49456  109.38814 1.000 99.46415  ? 190 LEU F C     1 
ATOM   15629 O  O     . LEU F  4  190 ? -1.57564  49.11835  108.41042 1.000 102.69597 ? 190 LEU F O     1 
ATOM   15630 C  CB    . LEU F  4  190 ? -3.19821  51.73602  108.81980 1.000 92.69898  ? 190 LEU F CB    1 
ATOM   15631 C  CG    . LEU F  4  190 ? -4.68227  51.36614  108.85738 1.000 91.88281  ? 190 LEU F CG    1 
ATOM   15632 C  CD1   . LEU F  4  190 ? -5.28969  51.71307  110.20916 1.000 81.52037  ? 190 LEU F CD1   1 
ATOM   15633 C  CD2   . LEU F  4  190 ? -5.43843  52.05404  107.73007 1.000 87.41576  ? 190 LEU F CD2   1 
ATOM   15634 N  N     . LEU F  4  191 ? -2.91729  48.65797  110.16090 1.000 99.21255  ? 191 LEU F N     1 
ATOM   15635 C  CA    . LEU F  4  191 ? -2.83410  47.20930  110.01689 1.000 102.14956 ? 191 LEU F CA    1 
ATOM   15636 C  C     . LEU F  4  191 ? -4.20457  46.65007  109.66416 1.000 98.53603  ? 191 LEU F C     1 
ATOM   15637 O  O     . LEU F  4  191 ? -5.17901  46.88008  110.38892 1.000 99.52901  ? 191 LEU F O     1 
ATOM   15638 C  CB    . LEU F  4  191 ? -2.30001  46.56903  111.29939 1.000 102.65857 ? 191 LEU F CB    1 
ATOM   15639 C  CG    . LEU F  4  191 ? -0.92885  47.08868  111.73855 1.000 103.44901 ? 191 LEU F CG    1 
ATOM   15640 C  CD1   . LEU F  4  191 ? -0.49079  46.44509  113.04094 1.000 111.57024 ? 191 LEU F CD1   1 
ATOM   15641 C  CD2   . LEU F  4  191 ? 0.10600   46.85462  110.64859 1.000 104.15674 ? 191 LEU F CD2   1 
ATOM   15642 N  N     . LEU F  4  192 ? -4.27328  45.91686  108.55537 1.000 97.03435  ? 192 LEU F N     1 
ATOM   15643 C  CA    . LEU F  4  192 ? -5.51163  45.27470  108.14640 1.000 104.05147 ? 192 LEU F CA    1 
ATOM   15644 C  C     . LEU F  4  192 ? -5.91335  44.19367  109.14687 1.000 112.17690 ? 192 LEU F C     1 
ATOM   15645 O  O     . LEU F  4  192 ? -5.08568  43.64268  109.87794 1.000 111.95352 ? 192 LEU F O     1 
ATOM   15646 C  CB    . LEU F  4  192 ? -5.36571  44.66358  106.75225 1.000 100.04140 ? 192 LEU F CB    1 
ATOM   15647 C  CG    . LEU F  4  192 ? -5.20262  45.61548  105.56575 1.000 101.82752 ? 192 LEU F CG    1 
ATOM   15648 C  CD1   . LEU F  4  192 ? -4.87130  44.83524  104.30375 1.000 97.36022  ? 192 LEU F CD1   1 
ATOM   15649 C  CD2   . LEU F  4  192 ? -6.46138  46.44445  105.36626 1.000 97.98030  ? 192 LEU F CD2   1 
ATOM   15650 N  N     . GLU F  4  193 ? -7.21123  43.88936  109.16739 1.000 106.26051 ? 193 GLU F N     1 
ATOM   15651 C  CA    . GLU F  4  193 ? -7.76204  42.86128  110.03390 1.000 112.35475 ? 193 GLU F CA    1 
ATOM   15652 C  C     . GLU F  4  193 ? -8.89541  42.15233  109.30572 1.000 112.57789 ? 193 GLU F C     1 
ATOM   15653 O  O     . GLU F  4  193 ? -9.68105  42.80095  108.59874 1.000 111.43281 ? 193 GLU F O     1 
ATOM   15654 C  CB    . GLU F  4  193 ? -8.27859  43.44506  111.35615 1.000 109.97355 ? 193 GLU F CB    1 
ATOM   15655 C  CG    . GLU F  4  193 ? -7.20614  44.11323  112.20477 1.000 108.82132 ? 193 GLU F CG    1 
ATOM   15656 C  CD    . GLU F  4  193 ? -6.14659  43.13994  112.68703 1.000 112.61560 ? 193 GLU F CD    1 
ATOM   15657 O  OE1   . GLU F  4  193 ? -6.22554  41.94480  112.33210 1.000 116.98334 ? 193 GLU F OE1   1 
ATOM   15658 O  OE2   . GLU F  4  193 ? -5.23467  43.57089  113.42429 1.000 110.28383 ? 193 GLU F OE2   1 
ATOM   15659 N  N     . PRO F  4  194 ? -9.00949  40.82542  109.45855 1.000 114.10289 ? 194 PRO F N     1 
ATOM   15660 C  CA    . PRO F  4  194 ? -8.11542  40.02938  110.30602 1.000 115.01482 ? 194 PRO F CA    1 
ATOM   15661 C  C     . PRO F  4  194 ? -6.73714  39.81685  109.68538 1.000 118.53268 ? 194 PRO F C     1 
ATOM   15662 O  O     . PRO F  4  194 ? -6.61190  39.77544  108.46098 1.000 120.98684 ? 194 PRO F O     1 
ATOM   15663 C  CB    . PRO F  4  194 ? -8.85949  38.70005  110.43603 1.000 116.51678 ? 194 PRO F CB    1 
ATOM   15664 C  CG    . PRO F  4  194 ? -9.62533  38.59069  109.16430 1.000 116.47601 ? 194 PRO F CG    1 
ATOM   15665 C  CD    . PRO F  4  194 ? -10.04301 39.99505  108.81483 1.000 116.58241 ? 194 PRO F CD    1 
ATOM   15666 N  N     . GLY F  4  195 ? -5.71557  39.68447  110.52816 1.000 120.41265 ? 195 GLY F N     1 
ATOM   15667 C  CA    . GLY F  4  195 ? -4.37253  39.43486  110.04456 1.000 119.91553 ? 195 GLY F CA    1 
ATOM   15668 C  C     . GLY F  4  195 ? -3.30278  40.25692  110.73317 1.000 119.38487 ? 195 GLY F C     1 
ATOM   15669 O  O     . GLY F  4  195 ? -2.16520  39.80003  110.88144 1.000 116.35186 ? 195 GLY F O     1 
ATOM   15670 N  N     . HIS F  4  196 ? -3.65056  41.47003  111.15984 1.000 117.06018 ? 196 HIS F N     1 
ATOM   15671 C  CA    . HIS F  4  196 ? -2.68917  42.38188  111.77562 1.000 117.47139 ? 196 HIS F CA    1 
ATOM   15672 C  C     . HIS F  4  196 ? -1.49650  42.59699  110.84551 1.000 115.82352 ? 196 HIS F C     1 
ATOM   15673 O  O     . HIS F  4  196 ? -0.33474  42.43724  111.22737 1.000 118.40367 ? 196 HIS F O     1 
ATOM   15674 C  CB    . HIS F  4  196 ? -2.24107  41.85608  113.14096 1.000 115.30586 ? 196 HIS F CB    1 
ATOM   15675 C  CG    . HIS F  4  196 ? -1.62381  42.89812  114.02102 1.000 116.82507 ? 196 HIS F CG    1 
ATOM   15676 N  ND1   . HIS F  4  196 ? -2.37272  43.82242  114.71709 1.000 117.70020 ? 196 HIS F ND1   1 
ATOM   15677 C  CD2   . HIS F  4  196 ? -0.32983  43.15880  114.32300 1.000 118.02107 ? 196 HIS F CD2   1 
ATOM   15678 C  CE1   . HIS F  4  196 ? -1.56709  44.60787  115.40939 1.000 115.70940 ? 196 HIS F CE1   1 
ATOM   15679 N  NE2   . HIS F  4  196 ? -0.32202  44.22732  115.18667 1.000 116.74825 ? 196 HIS F NE2   1 
ATOM   15680 N  N     . ARG F  4  197 ? -1.79883  42.96656  109.60255 1.000 111.17960 ? 197 ARG F N     1 
ATOM   15681 C  CA    . ARG F  4  197 ? -0.82465  42.95509  108.52281 1.000 114.54037 ? 197 ARG F CA    1 
ATOM   15682 C  C     . ARG F  4  197 ? -0.68107  44.33282  107.88831 1.000 111.05125 ? 197 ARG F C     1 
ATOM   15683 O  O     . ARG F  4  197 ? -1.61529  45.14025  107.88030 1.000 106.39712 ? 197 ARG F O     1 
ATOM   15684 C  CB    . ARG F  4  197 ? -1.21374  41.92463  107.45417 1.000 118.88454 ? 197 ARG F CB    1 
ATOM   15685 C  CG    . ARG F  4  197 ? -2.68421  41.95391  107.06676 1.000 115.28651 ? 197 ARG F CG    1 
ATOM   15686 C  CD    . ARG F  4  197 ? -3.12694  40.61462  106.49913 1.000 119.00266 ? 197 ARG F CD    1 
ATOM   15687 N  NE    . ARG F  4  197 ? -4.53118  40.62236  106.10042 1.000 118.89616 ? 197 ARG F NE    1 
ATOM   15688 C  CZ    . ARG F  4  197 ? -4.95061  40.81659  104.85480 1.000 117.49230 ? 197 ARG F CZ    1 
ATOM   15689 N  NH1   . ARG F  4  197 ? -4.07131  41.01599  103.88326 1.000 115.65606 ? 197 ARG F NH1   1 
ATOM   15690 N  NH2   . ARG F  4  197 ? -6.24764  40.80839  104.57936 1.000 118.72375 ? 197 ARG F NH2   1 
ATOM   15691 N  N     . LYS F  4  198 ? 0.50738   44.57725  107.34373 1.000 111.59284 ? 198 LYS F N     1 
ATOM   15692 C  CA    . LYS F  4  198 ? 0.88336   45.83918  106.72969 1.000 103.78791 ? 198 LYS F CA    1 
ATOM   15693 C  C     . LYS F  4  198 ? 0.44594   45.86703  105.26527 1.000 105.34193 ? 198 LYS F C     1 
ATOM   15694 O  O     . LYS F  4  198 ? 0.10609   44.84036  104.67020 1.000 106.22351 ? 198 LYS F O     1 
ATOM   15695 C  CB    . LYS F  4  198 ? 2.39259   46.03863  106.85480 1.000 104.93790 ? 198 LYS F CB    1 
ATOM   15696 C  CG    . LYS F  4  198 ? 2.91729   47.41282  106.49115 1.000 109.04576 ? 198 LYS F CG    1 
ATOM   15697 C  CD    . LYS F  4  198 ? 4.42793   47.45112  106.68403 1.000 112.00273 ? 198 LYS F CD    1 
ATOM   15698 C  CE    . LYS F  4  198 ? 5.00690   48.82526  106.40639 1.000 114.57743 ? 198 LYS F CE    1 
ATOM   15699 N  NZ    . LYS F  4  198 ? 6.48383   48.82920  106.59499 1.000 115.96445 ? 198 LYS F NZ    1 
ATOM   15700 N  N     . PHE F  4  199 ? 0.45192   47.06324  104.67928 1.000 102.51750 ? 199 PHE F N     1 
ATOM   15701 C  CA    . PHE F  4  199 ? 0.11957   47.20933  103.26709 1.000 100.84680 ? 199 PHE F CA    1 
ATOM   15702 C  C     . PHE F  4  199 ? 0.69873   48.51546  102.74528 1.000 101.00556 ? 199 PHE F C     1 
ATOM   15703 O  O     . PHE F  4  199 ? 1.26658   49.31466  103.49295 1.000 102.00049 ? 199 PHE F O     1 
ATOM   15704 C  CB    . PHE F  4  199 ? -1.39935  47.16230  103.03004 1.000 96.74664  ? 199 PHE F CB    1 
ATOM   15705 C  CG    . PHE F  4  199 ? -2.15100  48.35205  103.58071 1.000 98.59834  ? 199 PHE F CG    1 
ATOM   15706 C  CD1   . PHE F  4  199 ? -2.89371  48.23705  104.74381 1.000 95.89577  ? 199 PHE F CD1   1 
ATOM   15707 C  CD2   . PHE F  4  199 ? -2.13355  49.57795  102.92508 1.000 92.28460  ? 199 PHE F CD2   1 
ATOM   15708 C  CE1   . PHE F  4  199 ? -3.59203  49.31909  105.24946 1.000 93.51889  ? 199 PHE F CE1   1 
ATOM   15709 C  CE2   . PHE F  4  199 ? -2.82598  50.66486  103.43001 1.000 86.75792  ? 199 PHE F CE2   1 
ATOM   15710 C  CZ    . PHE F  4  199 ? -3.55752  50.53414  104.59190 1.000 88.31859  ? 199 PHE F CZ    1 
ATOM   15711 N  N     . ASP F  4  200 ? 0.54196   48.71608  101.43904 1.000 96.66252  ? 200 ASP F N     1 
ATOM   15712 C  CA    . ASP F  4  200 ? 0.80875   49.99551  100.80189 1.000 95.92816  ? 200 ASP F CA    1 
ATOM   15713 C  C     . ASP F  4  200 ? -0.18900  50.18266  99.66794  1.000 92.81766  ? 200 ASP F C     1 
ATOM   15714 O  O     . ASP F  4  200 ? -0.80021  49.22431  99.18857  1.000 94.66057  ? 200 ASP F O     1 
ATOM   15715 C  CB    . ASP F  4  200 ? 2.25563   50.10107  100.28793 1.000 100.81998 ? 200 ASP F CB    1 
ATOM   15716 C  CG    . ASP F  4  200 ? 2.52531   49.21338  99.08403  1.000 104.16540 ? 200 ASP F CG    1 
ATOM   15717 O  OD1   . ASP F  4  200 ? 1.66426   48.38088  98.73294  1.000 107.80285 ? 200 ASP F OD1   1 
ATOM   15718 O  OD2   . ASP F  4  200 ? 3.61199   49.35528  98.48356  1.000 105.95128 ? 200 ASP F OD2   1 
ATOM   15719 N  N     . ILE F  4  201 ? -0.35543  51.43260  99.24572  1.000 92.63959  ? 201 ILE F N     1 
ATOM   15720 C  CA    . ILE F  4  201 ? -1.34212  51.79982  98.23775  1.000 88.05916  ? 201 ILE F CA    1 
ATOM   15721 C  C     . ILE F  4  201 ? -0.61475  52.22691  96.97197  1.000 85.41468  ? 201 ILE F C     1 
ATOM   15722 O  O     . ILE F  4  201 ? 0.35174   52.99712  97.03074  1.000 83.49869  ? 201 ILE F O     1 
ATOM   15723 C  CB    . ILE F  4  201 ? -2.27359  52.91550  98.74007  1.000 83.25737  ? 201 ILE F CB    1 
ATOM   15724 C  CG1   . ILE F  4  201 ? -2.98119  52.47411  100.02301 1.000 83.40281  ? 201 ILE F CG1   1 
ATOM   15725 C  CG2   . ILE F  4  201 ? -3.28529  53.28221  97.66613  1.000 79.28607  ? 201 ILE F CG2   1 
ATOM   15726 C  CD1   . ILE F  4  201 ? -3.96525  53.48618  100.56474 1.000 79.66596  ? 201 ILE F CD1   1 
ATOM   15727 N  N     . ARG F  4  202 ? -1.08095  51.72571  95.83153  1.000 83.68280  ? 202 ARG F N     1 
ATOM   15728 C  CA    . ARG F  4  202 ? -0.55245  52.08444  94.52186  1.000 78.19784  ? 202 ARG F CA    1 
ATOM   15729 C  C     . ARG F  4  202 ? -1.60383  52.89247  93.77578  1.000 77.62552  ? 202 ARG F C     1 
ATOM   15730 O  O     . ARG F  4  202 ? -2.72866  52.42061  93.57539  1.000 79.94057  ? 202 ARG F O     1 
ATOM   15731 C  CB    . ARG F  4  202 ? -0.16644  50.84048  93.72158  1.000 82.21018  ? 202 ARG F CB    1 
ATOM   15732 C  CG    . ARG F  4  202 ? -0.18112  51.04176  92.20988  1.000 77.21707  ? 202 ARG F CG    1 
ATOM   15733 C  CD    . ARG F  4  202 ? 0.78925   52.12900  91.76990  1.000 77.79376  ? 202 ARG F CD    1 
ATOM   15734 N  NE    . ARG F  4  202 ? 2.17466   51.78666  92.07738  1.000 80.17276  ? 202 ARG F NE    1 
ATOM   15735 C  CZ    . ARG F  4  202 ? 2.96768   51.08655  91.27297  1.000 82.42880  ? 202 ARG F CZ    1 
ATOM   15736 N  NH1   . ARG F  4  202 ? 2.51372   50.64953  90.10611  1.000 82.31314  ? 202 ARG F NH1   1 
ATOM   15737 N  NH2   . ARG F  4  202 ? 4.21497   50.82140  91.63590  1.000 84.80019  ? 202 ARG F NH2   1 
ATOM   15738 N  N     . SER F  4  203 ? -1.23675  54.10363  93.36965  1.000 73.31799  ? 203 SER F N     1 
ATOM   15739 C  CA    . SER F  4  203 ? -2.10681  54.97713  92.59713  1.000 71.95267  ? 203 SER F CA    1 
ATOM   15740 C  C     . SER F  4  203 ? -1.47926  55.21748  91.23318  1.000 71.24039  ? 203 SER F C     1 
ATOM   15741 O  O     . SER F  4  203 ? -0.30180  55.58118  91.14273  1.000 71.08162  ? 203 SER F O     1 
ATOM   15742 C  CB    . SER F  4  203 ? -2.33903  56.30730  93.31965  1.000 70.27917  ? 203 SER F CB    1 
ATOM   15743 O  OG    . SER F  4  203 ? -2.98947  56.10585  94.56235  1.000 67.87074  ? 203 SER F OG    1 
ATOM   15744 N  N     . TRP F  4  204 ? -2.26040  55.00540  90.17946  1.000 70.84465  ? 204 TRP F N     1 
ATOM   15745 C  CA    . TRP F  4  204 ? -1.82330  55.26569  88.81526  1.000 71.17411  ? 204 TRP F CA    1 
ATOM   15746 C  C     . TRP F  4  204 ? -2.28944  56.65212  88.39318  1.000 67.80947  ? 204 TRP F C     1 
ATOM   15747 O  O     . TRP F  4  204 ? -3.47019  56.98620  88.53829  1.000 67.34400  ? 204 TRP F O     1 
ATOM   15748 C  CB    . TRP F  4  204 ? -2.36146  54.20410  87.85538  1.000 72.40829  ? 204 TRP F CB    1 
ATOM   15749 C  CG    . TRP F  4  204 ? -1.75407  52.85227  88.06682  1.000 75.84473  ? 204 TRP F CG    1 
ATOM   15750 C  CD1   . TRP F  4  204 ? -0.53816  52.42319  87.62118  1.000 77.17825  ? 204 TRP F CD1   1 
ATOM   15751 C  CD2   . TRP F  4  204 ? -2.33347  51.75020  88.77528  1.000 76.13235  ? 204 TRP F CD2   1 
ATOM   15752 N  NE1   . TRP F  4  204 ? -0.32314  51.12346  88.00918  1.000 80.72459  ? 204 TRP F NE1   1 
ATOM   15753 C  CE2   . TRP F  4  204 ? -1.41056  50.68677  88.71887  1.000 81.29035  ? 204 TRP F CE2   1 
ATOM   15754 C  CE3   . TRP F  4  204 ? -3.54215  51.55931  89.45191  1.000 80.66841  ? 204 TRP F CE3   1 
ATOM   15755 C  CZ2   . TRP F  4  204 ? -1.65785  49.45120  89.31247  1.000 83.00053  ? 204 TRP F CZ2   1 
ATOM   15756 C  CZ3   . TRP F  4  204 ? -3.78569  50.33112  90.04103  1.000 85.27530  ? 204 TRP F CZ3   1 
ATOM   15757 C  CH2   . TRP F  4  204 ? -2.84792  49.29343  89.96665  1.000 85.66787  ? 204 TRP F CH2   1 
ATOM   15758 N  N     . VAL F  4  205 ? -1.36057  57.45401  87.87692  1.000 64.66494  ? 205 VAL F N     1 
ATOM   15759 C  CA    . VAL F  4  205 ? -1.62960  58.83182  87.48402  1.000 64.90335  ? 205 VAL F CA    1 
ATOM   15760 C  C     . VAL F  4  205 ? -1.16914  59.02557  86.04667  1.000 68.51135  ? 205 VAL F C     1 
ATOM   15761 O  O     . VAL F  4  205 ? -0.05817  58.62034  85.68649  1.000 71.56377  ? 205 VAL F O     1 
ATOM   15762 C  CB    . VAL F  4  205 ? -0.92724  59.83751  88.41613  1.000 62.38683  ? 205 VAL F CB    1 
ATOM   15763 C  CG1   . VAL F  4  205 ? -1.15913  61.26129  87.93426  1.000 59.92744  ? 205 VAL F CG1   1 
ATOM   15764 C  CG2   . VAL F  4  205 ? -1.41478  59.66243  89.84545  1.000 61.14543  ? 205 VAL F CG2   1 
ATOM   15765 N  N     . LEU F  4  206 ? -2.01825  59.64633  85.23068  1.000 67.09981  ? 206 LEU F N     1 
ATOM   15766 C  CA    . LEU F  4  206 ? -1.71373  59.92835  83.83423  1.000 64.84229  ? 206 LEU F CA    1 
ATOM   15767 C  C     . LEU F  4  206 ? -1.72316  61.43261  83.60960  1.000 62.33231  ? 206 LEU F C     1 
ATOM   15768 O  O     . LEU F  4  206 ? -2.70885  62.10538  83.92806  1.000 65.03874  ? 206 LEU F O     1 
ATOM   15769 C  CB    . LEU F  4  206 ? -2.71812  59.25093  82.89837  1.000 65.10703  ? 206 LEU F CB    1 
ATOM   15770 C  CG    . LEU F  4  206 ? -2.55966  59.58476  81.41287  1.000 69.86015  ? 206 LEU F CG    1 
ATOM   15771 C  CD1   . LEU F  4  206 ? -1.18778  59.16056  80.91141  1.000 66.44729  ? 206 LEU F CD1   1 
ATOM   15772 C  CD2   . LEU F  4  206 ? -3.65944  58.93503  80.58678  1.000 73.47448  ? 206 LEU F CD2   1 
ATOM   15773 N  N     . VAL F  4  207 ? -0.62942  61.95278  83.06100  1.000 61.74819  ? 207 VAL F N     1 
ATOM   15774 C  CA    . VAL F  4  207 ? -0.48626  63.37103  82.75094  1.000 63.72311  ? 207 VAL F CA    1 
ATOM   15775 C  C     . VAL F  4  207 ? -0.37878  63.50652  81.23806  1.000 65.62494  ? 207 VAL F C     1 
ATOM   15776 O  O     . VAL F  4  207 ? 0.53722   62.94767  80.62139  1.000 64.07306  ? 207 VAL F O     1 
ATOM   15777 C  CB    . VAL F  4  207 ? 0.73595   63.98346  83.45183  1.000 60.99951  ? 207 VAL F CB    1 
ATOM   15778 C  CG1   . VAL F  4  207 ? 0.85270   65.46274  83.12142  1.000 60.15926  ? 207 VAL F CG1   1 
ATOM   15779 C  CG2   . VAL F  4  207 ? 0.64677   63.76927  84.95548  1.000 58.42573  ? 207 VAL F CG2   1 
ATOM   15780 N  N     . ASP F  4  208 ? -1.31091  64.24494  80.63967  1.000 62.89617  ? 208 ASP F N     1 
ATOM   15781 C  CA    . ASP F  4  208 ? -1.36818  64.37119  79.19288  1.000 64.19296  ? 208 ASP F CA    1 
ATOM   15782 C  C     . ASP F  4  208 ? -0.53052  65.56091  78.72165  1.000 62.45192  ? 208 ASP F C     1 
ATOM   15783 O  O     . ASP F  4  208 ? 0.12957   66.24517  79.50753  1.000 58.42539  ? 208 ASP F O     1 
ATOM   15784 C  CB    . ASP F  4  208 ? -2.81986  64.48872  78.72584  1.000 65.31375  ? 208 ASP F CB    1 
ATOM   15785 C  CG    . ASP F  4  208 ? -3.51564  65.72422  79.26783  1.000 67.91928  ? 208 ASP F CG    1 
ATOM   15786 O  OD1   . ASP F  4  208 ? -2.84786  66.56309  79.90967  1.000 65.19731  ? 208 ASP F OD1   1 
ATOM   15787 O  OD2   . ASP F  4  208 ? -4.73893  65.85425  79.05069  1.000 70.63486  ? 208 ASP F OD2   1 
ATOM   15788 N  N     . HIS F  4  209 ? -0.56471  65.81082  77.40936  1.000 60.89102  ? 209 HIS F N     1 
ATOM   15789 C  CA    . HIS F  4  209 ? 0.25477   66.86927  76.82642  1.000 63.02395  ? 209 HIS F CA    1 
ATOM   15790 C  C     . HIS F  4  209 ? -0.13296  68.24457  77.35380  1.000 57.56563  ? 209 HIS F C     1 
ATOM   15791 O  O     . HIS F  4  209 ? 0.72025   69.13359  77.45121  1.000 56.91394  ? 209 HIS F O     1 
ATOM   15792 C  CB    . HIS F  4  209 ? 0.14062   66.83522  75.30312  1.000 64.21508  ? 209 HIS F CB    1 
ATOM   15793 C  CG    . HIS F  4  209 ? -1.25800  67.01317  74.80285  1.000 67.53529  ? 209 HIS F CG    1 
ATOM   15794 N  ND1   . HIS F  4  209 ? -2.22904  66.04608  74.95063  1.000 70.93080  ? 209 HIS F ND1   1 
ATOM   15795 C  CD2   . HIS F  4  209 ? -1.85158  68.04809  74.16302  1.000 68.31698  ? 209 HIS F CD2   1 
ATOM   15796 C  CE1   . HIS F  4  209 ? -3.35999  66.47645  74.42069  1.000 73.53729  ? 209 HIS F CE1   1 
ATOM   15797 N  NE2   . HIS F  4  209 ? -3.15791  67.68851  73.93575  1.000 76.57205  ? 209 HIS F NE2   1 
ATOM   15798 N  N     . LEU F  4  210 ? -1.40711  68.44554  77.68233  1.000 62.46182  ? 210 LEU F N     1 
ATOM   15799 C  CA    . LEU F  4  210 ? -1.86277  69.69637  78.27618  1.000 63.28952  ? 210 LEU F CA    1 
ATOM   15800 C  C     . LEU F  4  210 ? -1.55129  69.78542  79.76396  1.000 66.86889  ? 210 LEU F C     1 
ATOM   15801 O  O     . LEU F  4  210 ? -1.86419  70.80430  80.38975  1.000 67.87862  ? 210 LEU F O     1 
ATOM   15802 C  CB    . LEU F  4  210 ? -3.36720  69.86253  78.04931  1.000 64.20585  ? 210 LEU F CB    1 
ATOM   15803 C  CG    . LEU F  4  210 ? -3.81842  69.84017  76.58760  1.000 65.01215  ? 210 LEU F CG    1 
ATOM   15804 C  CD1   . LEU F  4  210 ? -5.32835  69.71717  76.49081  1.000 62.84914  ? 210 LEU F CD1   1 
ATOM   15805 C  CD2   . LEU F  4  210 ? -3.33395  71.08601  75.86468  1.000 65.35135  ? 210 LEU F CD2   1 
ATOM   15806 N  N     . TYR F  4  211 ? -0.94223  68.74620  80.33464  1.000 67.12304  ? 211 TYR F N     1 
ATOM   15807 C  CA    . TYR F  4  211 ? -0.60250  68.68124  81.75265  1.000 62.35087  ? 211 TYR F CA    1 
ATOM   15808 C  C     . TYR F  4  211 ? -1.83949  68.56377  82.63663  1.000 66.22030  ? 211 TYR F C     1 
ATOM   15809 O  O     . TYR F  4  211 ? -1.83199  69.00334  83.78868  1.000 67.47878  ? 211 TYR F O     1 
ATOM   15810 C  CB    . TYR F  4  211 ? 0.25123   69.87382  82.18999  1.000 61.20070  ? 211 TYR F CB    1 
ATOM   15811 C  CG    . TYR F  4  211 ? 1.32325   69.48304  83.18262  1.000 65.03399  ? 211 TYR F CG    1 
ATOM   15812 C  CD1   . TYR F  4  211 ? 2.56012   69.02171  82.74893  1.000 63.84012  ? 211 TYR F CD1   1 
ATOM   15813 C  CD2   . TYR F  4  211 ? 1.09389   69.55394  84.55094  1.000 63.65432  ? 211 TYR F CD2   1 
ATOM   15814 C  CE1   . TYR F  4  211 ? 3.54371   68.65331  83.64912  1.000 60.88604  ? 211 TYR F CE1   1 
ATOM   15815 C  CE2   . TYR F  4  211 ? 2.07238   69.18811  85.45972  1.000 62.82647  ? 211 TYR F CE2   1 
ATOM   15816 C  CZ    . TYR F  4  211 ? 3.29492   68.73849  85.00285  1.000 62.20945  ? 211 TYR F CZ    1 
ATOM   15817 O  OH    . TYR F  4  211 ? 4.27180   68.37226  85.90114  1.000 57.86764  ? 211 TYR F OH    1 
ATOM   15818 N  N     . ASN F  4  212 ? -2.91056  67.98025  82.10753  1.000 64.71390  ? 212 ASN F N     1 
ATOM   15819 C  CA    . ASN F  4  212 ? -4.00320  67.53882  82.95953  1.000 66.49868  ? 212 ASN F CA    1 
ATOM   15820 C  C     . ASN F  4  212 ? -3.53169  66.37112  83.81606  1.000 66.01569  ? 212 ASN F C     1 
ATOM   15821 O  O     . ASN F  4  212 ? -2.80816  65.48869  83.34567  1.000 65.94456  ? 212 ASN F O     1 
ATOM   15822 C  CB    . ASN F  4  212 ? -5.21208  67.12405  82.11970  1.000 69.72682  ? 212 ASN F CB    1 
ATOM   15823 C  CG    . ASN F  4  212 ? -5.91232  68.30444  81.47562  1.000 71.00815  ? 212 ASN F CG    1 
ATOM   15824 O  OD1   . ASN F  4  212 ? -5.98638  69.38808  82.05292  1.000 72.81486  ? 212 ASN F OD1   1 
ATOM   15825 N  ND2   . ASN F  4  212 ? -6.43556  68.09698  80.27281  1.000 75.52687  ? 212 ASN F ND2   1 
ATOM   15826 N  N     . ILE F  4  213 ? -3.93085  66.37397  85.08231  1.000 69.40257  ? 213 ILE F N     1 
ATOM   15827 C  CA    . ILE F  4  213 ? -3.53909  65.34212  86.03473  1.000 68.31459  ? 213 ILE F CA    1 
ATOM   15828 C  C     . ILE F  4  213 ? -4.74582  64.44004  86.25278  1.000 71.29485  ? 213 ILE F C     1 
ATOM   15829 O  O     . ILE F  4  213 ? -5.72458  64.83974  86.89578  1.000 73.07692  ? 213 ILE F O     1 
ATOM   15830 C  CB    . ILE F  4  213 ? -3.03735  65.94547  87.35339  1.000 67.96006  ? 213 ILE F CB    1 
ATOM   15831 C  CG1   . ILE F  4  213 ? -1.83165  66.85101  87.08942  1.000 66.00431  ? 213 ILE F CG1   1 
ATOM   15832 C  CG2   . ILE F  4  213 ? -2.67569  64.84814  88.34208  1.000 61.30359  ? 213 ILE F CG2   1 
ATOM   15833 C  CD1   . ILE F  4  213 ? -1.27772  67.51361  88.32871  1.000 65.14503  ? 213 ILE F CD1   1 
ATOM   15834 N  N     . TYR F  4  214 ? -4.68147  63.22514  85.71219  1.000 66.89448  ? 214 TYR F N     1 
ATOM   15835 C  CA    . TYR F  4  214 ? -5.76980  62.25833  85.79195  1.000 67.95018  ? 214 TYR F CA    1 
ATOM   15836 C  C     . TYR F  4  214 ? -5.37701  61.13778  86.74515  1.000 70.10057  ? 214 TYR F C     1 
ATOM   15837 O  O     . TYR F  4  214 ? -4.34859  60.48133  86.54751  1.000 71.99885  ? 214 TYR F O     1 
ATOM   15838 C  CB    . TYR F  4  214 ? -6.10504  61.69216  84.41174  1.000 68.42318  ? 214 TYR F CB    1 
ATOM   15839 C  CG    . TYR F  4  214 ? -6.60129  62.72526  83.42568  1.000 72.95067  ? 214 TYR F CG    1 
ATOM   15840 C  CD1   . TYR F  4  214 ? -7.89152  63.23130  83.51077  1.000 75.73801  ? 214 TYR F CD1   1 
ATOM   15841 C  CD2   . TYR F  4  214 ? -5.78217  63.18962  82.40525  1.000 74.70788  ? 214 TYR F CD2   1 
ATOM   15842 C  CE1   . TYR F  4  214 ? -8.35002  64.17603  82.61068  1.000 78.62969  ? 214 TYR F CE1   1 
ATOM   15843 C  CE2   . TYR F  4  214 ? -6.23251  64.13236  81.49952  1.000 75.98753  ? 214 TYR F CE2   1 
ATOM   15844 C  CZ    . TYR F  4  214 ? -7.51651  64.62269  81.60727  1.000 78.25124  ? 214 TYR F CZ    1 
ATOM   15845 O  OH    . TYR F  4  214 ? -7.96665  65.56207  80.70759  1.000 82.20141  ? 214 TYR F OH    1 
ATOM   15846 N  N     . LEU F  4  215 ? -6.19769  60.92050  87.76953  1.000 71.93903  ? 215 LEU F N     1 
ATOM   15847 C  CA    . LEU F  4  215 ? -5.99072  59.85309  88.73950  1.000 70.62263  ? 215 LEU F CA    1 
ATOM   15848 C  C     . LEU F  4  215 ? -6.95671  58.71482  88.43625  1.000 71.98025  ? 215 LEU F C     1 
ATOM   15849 O  O     . LEU F  4  215 ? -8.17688  58.90780  88.46729  1.000 76.91355  ? 215 LEU F O     1 
ATOM   15850 C  CB    . LEU F  4  215 ? -6.19570  60.36563  90.16487  1.000 68.08465  ? 215 LEU F CB    1 
ATOM   15851 C  CG    . LEU F  4  215 ? -6.26842  59.30627  91.26645  1.000 68.03112  ? 215 LEU F CG    1 
ATOM   15852 C  CD1   . LEU F  4  215 ? -4.95483  58.54820  91.37495  1.000 66.15763  ? 215 LEU F CD1   1 
ATOM   15853 C  CD2   . LEU F  4  215 ? -6.64040  59.93973  92.59792  1.000 63.74134  ? 215 LEU F CD2   1 
ATOM   15854 N  N     . TYR F  4  216 ? -6.41297  57.53569  88.14385  1.000 70.67410  ? 216 TYR F N     1 
ATOM   15855 C  CA    . TYR F  4  216 ? -7.25443  56.38103  87.85986  1.000 76.28787  ? 216 TYR F CA    1 
ATOM   15856 C  C     . TYR F  4  216 ? -8.12229  56.05280  89.06891  1.000 77.91003  ? 216 TYR F C     1 
ATOM   15857 O  O     . TYR F  4  216 ? -7.62303  55.91081  90.18905  1.000 73.09916  ? 216 TYR F O     1 
ATOM   15858 C  CB    . TYR F  4  216 ? -6.39193  55.17756  87.47948  1.000 76.97925  ? 216 TYR F CB    1 
ATOM   15859 C  CG    . TYR F  4  216 ? -7.18349  53.97757  87.00727  1.000 82.21759  ? 216 TYR F CG    1 
ATOM   15860 C  CD1   . TYR F  4  216 ? -8.45090  54.12752  86.45851  1.000 84.86184  ? 216 TYR F CD1   1 
ATOM   15861 C  CD2   . TYR F  4  216 ? -6.66764  52.69301  87.12147  1.000 79.16335  ? 216 TYR F CD2   1 
ATOM   15862 C  CE1   . TYR F  4  216 ? -9.17877  53.03196  86.02961  1.000 86.58866  ? 216 TYR F CE1   1 
ATOM   15863 C  CE2   . TYR F  4  216 ? -7.38824  51.59274  86.69729  1.000 78.91157  ? 216 TYR F CE2   1 
ATOM   15864 C  CZ    . TYR F  4  216 ? -8.64264  51.76728  86.15219  1.000 86.00584  ? 216 TYR F CZ    1 
ATOM   15865 O  OH    . TYR F  4  216 ? -9.36305  50.67293  85.72836  1.000 87.90210  ? 216 TYR F OH    1 
ATOM   15866 N  N     . ARG F  4  217 ? -9.43145  55.93182  88.83468  1.000 78.64662  ? 217 ARG F N     1 
ATOM   15867 C  CA    . ARG F  4  217 ? -10.36381 55.67733  89.92828  1.000 77.96317  ? 217 ARG F CA    1 
ATOM   15868 C  C     . ARG F  4  217 ? -10.05106 54.37256  90.64980  1.000 81.45494  ? 217 ARG F C     1 
ATOM   15869 O  O     . ARG F  4  217 ? -10.39060 54.21966  91.82887  1.000 81.87396  ? 217 ARG F O     1 
ATOM   15870 C  CB    . ARG F  4  217 ? -11.79610 55.65335  89.39588  1.000 77.90912  ? 217 ARG F CB    1 
ATOM   15871 C  CG    . ARG F  4  217 ? -12.06818 54.50303  88.44151  1.000 86.56106  ? 217 ARG F CG    1 
ATOM   15872 C  CD    . ARG F  4  217 ? -13.44094 54.61304  87.80305  1.000 91.35756  ? 217 ARG F CD    1 
ATOM   15873 N  NE    . ARG F  4  217 ? -13.69517 53.50721  86.88459  1.000 94.35140  ? 217 ARG F NE    1 
ATOM   15874 C  CZ    . ARG F  4  217 ? -14.73307 53.44583  86.05743  1.000 95.90144  ? 217 ARG F CZ    1 
ATOM   15875 N  NH1   . ARG F  4  217 ? -15.61851 54.43263  86.02770  1.000 98.46591  ? 217 ARG F NH1   1 
ATOM   15876 N  NH2   . ARG F  4  217 ? -14.88350 52.39945  85.25661  1.000 95.00637  ? 217 ARG F NH2   1 
ATOM   15877 N  N     . GLU F  4  218 ? -9.41274  53.42542  89.96848  1.000 81.39401  ? 218 GLU F N     1 
ATOM   15878 C  CA    . GLU F  4  218 ? -9.11212  52.11694  90.53496  1.000 83.38413  ? 218 GLU F CA    1 
ATOM   15879 C  C     . GLU F  4  218 ? -7.67832  52.09707  91.05119  1.000 82.80462  ? 218 GLU F C     1 
ATOM   15880 O  O     . GLU F  4  218 ? -6.73331  52.31307  90.28462  1.000 81.46367  ? 218 GLU F O     1 
ATOM   15881 C  CB    . GLU F  4  218 ? -9.32135  51.01292  89.49797  1.000 83.94804  ? 218 GLU F CB    1 
ATOM   15882 C  CG    . GLU F  4  218 ? -10.77793 50.74098  89.15889  1.000 85.31110  ? 218 GLU F CG    1 
ATOM   15883 C  CD    . GLU F  4  218 ? -11.55102 50.17007  90.33217  1.000 88.49315  ? 218 GLU F CD    1 
ATOM   15884 O  OE1   . GLU F  4  218 ? -10.92670 49.88330  91.37632  1.000 84.57515  ? 218 GLU F OE1   1 
ATOM   15885 O  OE2   . GLU F  4  218 ? -12.78300 50.00738  90.20981  1.000 90.30211  ? 218 GLU F OE2   1 
ATOM   15886 N  N     . GLY F  4  219 ? -7.52276  51.84183  92.35307  1.000 83.57087  ? 219 GLY F N     1 
ATOM   15887 C  CA    . GLY F  4  219 ? -6.22964  51.60390  92.94978  1.000 85.04579  ? 219 GLY F CA    1 
ATOM   15888 C  C     . GLY F  4  219 ? -6.14648  50.17479  93.46584  1.000 89.34533  ? 219 GLY F C     1 
ATOM   15889 O  O     . GLY F  4  219 ? -7.12826  49.42246  93.44502  1.000 92.05755  ? 219 GLY F O     1 
ATOM   15890 N  N     . VAL F  4  220 ? -4.95614  49.80572  93.93299  1.000 91.92364  ? 220 VAL F N     1 
ATOM   15891 C  CA    . VAL F  4  220 ? -4.70343  48.46604  94.44872  1.000 96.21282  ? 220 VAL F CA    1 
ATOM   15892 C  C     . VAL F  4  220 ? -3.95459  48.57007  95.76774  1.000 97.25365  ? 220 VAL F C     1 
ATOM   15893 O  O     . VAL F  4  220 ? -3.10393  49.44921  95.94547  1.000 94.96688  ? 220 VAL F O     1 
ATOM   15894 C  CB    . VAL F  4  220 ? -3.90408  47.60276  93.45057  1.000 98.13681  ? 220 VAL F CB    1 
ATOM   15895 C  CG1   . VAL F  4  220 ? -4.57340  47.60749  92.08548  1.000 101.29648 ? 220 VAL F CG1   1 
ATOM   15896 C  CG2   . VAL F  4  220 ? -2.46429  48.08894  93.36212  1.000 94.56860  ? 220 VAL F CG2   1 
ATOM   15897 N  N     . LEU F  4  221 ? -4.27137  47.66594  96.68874  1.000 98.20972  ? 221 LEU F N     1 
ATOM   15898 C  CA    . LEU F  4  221 ? -3.55282  47.53310  97.94692  1.000 98.60932  ? 221 LEU F CA    1 
ATOM   15899 C  C     . LEU F  4  221 ? -2.63838  46.31942  97.87229  1.000 100.79403 ? 221 LEU F C     1 
ATOM   15900 O  O     . LEU F  4  221 ? -3.08702  45.21717  97.53998  1.000 101.47305 ? 221 LEU F O     1 
ATOM   15901 C  CB    . LEU F  4  221 ? -4.52162  47.39126  99.11955  1.000 99.74705  ? 221 LEU F CB    1 
ATOM   15902 C  CG    . LEU F  4  221 ? -5.39925  48.60501  99.41105  1.000 98.19378  ? 221 LEU F CG    1 
ATOM   15903 C  CD1   . LEU F  4  221 ? -6.43924  48.24342  100.43888 1.000 96.06331  ? 221 LEU F CD1   1 
ATOM   15904 C  CD2   . LEU F  4  221 ? -4.55275  49.76331  99.89833  1.000 96.80521  ? 221 LEU F CD2   1 
ATOM   15905 N  N     . ARG F  4  222 ? -1.36187  46.52609  98.17637  1.000 100.83285 ? 222 ARG F N     1 
ATOM   15906 C  CA    . ARG F  4  222 ? -0.35873  45.46780  98.16136  1.000 102.52515 ? 222 ARG F CA    1 
ATOM   15907 C  C     . ARG F  4  222 ? -0.04082  45.11566  99.60914  1.000 103.26865 ? 222 ARG F C     1 
ATOM   15908 O  O     . ARG F  4  222 ? 0.63815   45.87654  100.30753 1.000 103.44585 ? 222 ARG F O     1 
ATOM   15909 C  CB    . ARG F  4  222 ? 0.88056   45.91211  97.38812  1.000 99.07394  ? 222 ARG F CB    1 
ATOM   15910 C  CG    . ARG F  4  222 ? 0.54361   46.41524  95.98832  1.000 103.78503 ? 222 ARG F CG    1 
ATOM   15911 C  CD    . ARG F  4  222 ? 1.76867   46.87096  95.21348  1.000 103.99430 ? 222 ARG F CD    1 
ATOM   15912 N  NE    . ARG F  4  222 ? 2.48233   47.95255  95.88513  1.000 103.72826 ? 222 ARG F NE    1 
ATOM   15913 C  CZ    . ARG F  4  222 ? 3.40635   48.70902  95.30216  1.000 98.58645  ? 222 ARG F CZ    1 
ATOM   15914 N  NH1   . ARG F  4  222 ? 3.72122   48.50914  94.02980  1.000 96.27977  ? 222 ARG F NH1   1 
ATOM   15915 N  NH2   . ARG F  4  222 ? 4.01070   49.66977  95.98782  1.000 99.61107  ? 222 ARG F NH2   1 
ATOM   15916 N  N     . THR F  4  223 ? -0.53574  43.96657  100.05292 1.000 105.17287 ? 223 THR F N     1 
ATOM   15917 C  CA    . THR F  4  223 ? -0.56995  43.61122  101.46219 1.000 108.78869 ? 223 THR F CA    1 
ATOM   15918 C  C     . THR F  4  223 ? 0.53840   42.62964  101.82274 1.000 113.84521 ? 223 THR F C     1 
ATOM   15919 O  O     . THR F  4  223 ? 1.10110   41.93950  100.96926 1.000 115.94356 ? 223 THR F O     1 
ATOM   15920 C  CB    . THR F  4  223 ? -1.92733  43.00367  101.82474 1.000 108.90622 ? 223 THR F CB    1 
ATOM   15921 O  OG1   . THR F  4  223 ? -2.11606  41.78687  101.09100 1.000 111.56065 ? 223 THR F OG1   1 
ATOM   15922 C  CG2   . THR F  4  223 ? -3.04959  43.97019  101.48191 1.000 108.57815 ? 223 THR F CG2   1 
ATOM   15923 N  N     . SER F  4  224 ? 0.83863   42.57571  103.11758 1.000 117.00171 ? 224 SER F N     1 
ATOM   15924 C  CA    . SER F  4  224 ? 1.76014   41.59867  103.68114 1.000 122.54162 ? 224 SER F CA    1 
ATOM   15925 C  C     . SER F  4  224 ? 0.94980   40.44720  104.26114 1.000 125.97986 ? 224 SER F C     1 
ATOM   15926 O  O     . SER F  4  224 ? 0.12239   40.65569  105.15493 1.000 124.86353 ? 224 SER F O     1 
ATOM   15927 C  CB    . SER F  4  224 ? 2.64063   42.23144  104.75865 1.000 124.58697 ? 224 SER F CB    1 
ATOM   15928 O  OG    . SER F  4  224 ? 3.28283   41.23789  105.54016 1.000 126.69687 ? 224 SER F OG    1 
ATOM   15929 N  N     . SER F  4  225 ? 1.18178   39.23730  103.74701 1.000 137.26068 ? 225 SER F N     1 
ATOM   15930 C  CA    . SER F  4  225 ? 0.46400   38.07326  104.25745 1.000 140.67335 ? 225 SER F CA    1 
ATOM   15931 C  C     . SER F  4  225 ? 0.81495   37.80776  105.71595 1.000 140.10484 ? 225 SER F C     1 
ATOM   15932 O  O     . SER F  4  225 ? -0.05326  37.44248  106.51611 1.000 143.07851 ? 225 SER F O     1 
ATOM   15933 C  CB    . SER F  4  225 ? 0.77569   36.84479  103.40177 1.000 145.68823 ? 225 SER F CB    1 
ATOM   15934 O  OG    . SER F  4  225 ? 0.71947   37.15896  102.02153 1.000 143.50361 ? 225 SER F OG    1 
ATOM   15935 N  N     . GLU F  4  226 ? 2.07474   37.99132  106.07929 1.000 139.46396 ? 226 GLU F N     1 
ATOM   15936 C  CA    . GLU F  4  226 ? 2.52836   37.69769  107.43339 1.000 139.55117 ? 226 GLU F CA    1 
ATOM   15937 C  C     . GLU F  4  226 ? 2.19433   38.86700  108.35469 1.000 132.79180 ? 226 GLU F C     1 
ATOM   15938 O  O     . GLU F  4  226 ? 2.45625   40.01814  107.99477 1.000 128.50706 ? 226 GLU F O     1 
ATOM   15939 C  CB    . GLU F  4  226 ? 4.03209   37.44620  107.43884 1.000 141.19147 ? 226 GLU F CB    1 
ATOM   15940 C  CG    . GLU F  4  226 ? 4.55171   36.73729  106.19814 1.000 145.50119 ? 226 GLU F CG    1 
ATOM   15941 C  CD    . GLU F  4  226 ? 4.37543   35.23140  106.26476 1.000 150.82077 ? 226 GLU F CD    1 
ATOM   15942 O  OE1   . GLU F  4  226 ? 5.30253   34.50283  105.85104 1.000 155.25940 ? 226 GLU F OE1   1 
ATOM   15943 O  OE2   . GLU F  4  226 ? 3.31341   34.77484  106.73605 1.000 148.23407 ? 226 GLU F OE2   1 
ATOM   15944 N  N     . PRO F  4  227 ? 1.61717   38.61730  109.53542 1.000 135.18651 ? 227 PRO F N     1 
ATOM   15945 C  CA    . PRO F  4  227 ? 1.31031   39.71797  110.46112 1.000 126.73327 ? 227 PRO F CA    1 
ATOM   15946 C  C     . PRO F  4  227 ? 2.54954   40.51953  110.83357 1.000 124.33547 ? 227 PRO F C     1 
ATOM   15947 O  O     . PRO F  4  227 ? 3.65531   39.98742  110.93896 1.000 125.97005 ? 227 PRO F O     1 
ATOM   15948 C  CB    . PRO F  4  227 ? 0.72752   38.99685  111.68177 1.000 124.93828 ? 227 PRO F CB    1 
ATOM   15949 C  CG    . PRO F  4  227 ? 0.13650   37.75130  111.11175 1.000 125.68045 ? 227 PRO F CG    1 
ATOM   15950 C  CD    . PRO F  4  227 ? 1.08623   37.33164  110.02154 1.000 128.14439 ? 227 PRO F CD    1 
ATOM   15951 N  N     . TYR F  4  228 ? 2.34220   41.81492  111.05040 1.000 124.81247 ? 228 TYR F N     1 
ATOM   15952 C  CA    . TYR F  4  228 ? 3.43197   42.73515  111.34075 1.000 125.56938 ? 228 TYR F CA    1 
ATOM   15953 C  C     . TYR F  4  228 ? 4.00071   42.47770  112.73332 1.000 128.18240 ? 228 TYR F C     1 
ATOM   15954 O  O     . TYR F  4  228 ? 3.28152   42.10788  113.66440 1.000 125.87925 ? 228 TYR F O     1 
ATOM   15955 C  CB    . TYR F  4  228 ? 2.93041   44.17498  111.22203 1.000 115.29163 ? 228 TYR F CB    1 
ATOM   15956 C  CG    . TYR F  4  228 ? 3.96336   45.25835  111.42419 1.000 114.50125 ? 228 TYR F CG    1 
ATOM   15957 C  CD1   . TYR F  4  228 ? 4.82684   45.62699  110.40039 1.000 119.84024 ? 228 TYR F CD1   1 
ATOM   15958 C  CD2   . TYR F  4  228 ? 4.04569   45.94279  112.62698 1.000 115.69414 ? 228 TYR F CD2   1 
ATOM   15959 C  CE1   . TYR F  4  228 ? 5.76033   46.63183  110.58028 1.000 120.59192 ? 228 TYR F CE1   1 
ATOM   15960 C  CE2   . TYR F  4  228 ? 4.97333   46.94722  112.81599 1.000 120.03498 ? 228 TYR F CE2   1 
ATOM   15961 C  CZ    . TYR F  4  228 ? 5.82874   47.28874  111.78984 1.000 119.29532 ? 228 TYR F CZ    1 
ATOM   15962 O  OH    . TYR F  4  228 ? 6.75633   48.28968  111.97179 1.000 109.08223 ? 228 TYR F OH    1 
ATOM   15963 N  N     . ASN F  4  229 ? 5.31206   42.67558  112.87022 1.000 127.11984 ? 229 ASN F N     1 
ATOM   15964 C  CA    . ASN F  4  229 ? 6.00210   42.47615  114.14216 1.000 131.89840 ? 229 ASN F CA    1 
ATOM   15965 C  C     . ASN F  4  229 ? 6.99119   43.60947  114.36503 1.000 135.83508 ? 229 ASN F C     1 
ATOM   15966 O  O     . ASN F  4  229 ? 7.85420   43.85747  113.51640 1.000 138.25708 ? 229 ASN F O     1 
ATOM   15967 C  CB    . ASN F  4  229 ? 6.72015   41.12385  114.17668 1.000 135.86541 ? 229 ASN F CB    1 
ATOM   15968 C  CG    . ASN F  4  229 ? 7.69808   41.00934  115.33044 1.000 140.80922 ? 229 ASN F CG    1 
ATOM   15969 O  OD1   . ASN F  4  229 ? 8.91146   41.00072  115.12727 1.000 145.84533 ? 229 ASN F OD1   1 
ATOM   15970 N  ND2   . ASN F  4  229 ? 7.17493   40.92226  116.54966 1.000 140.30380 ? 229 ASN F ND2   1 
ATOM   15971 N  N     . SER F  4  230 ? 6.86454   44.28927  115.51078 1.000 139.65238 ? 230 SER F N     1 
ATOM   15972 C  CA    . SER F  4  230 ? 7.80587   45.34007  115.88489 1.000 143.14315 ? 230 SER F CA    1 
ATOM   15973 C  C     . SER F  4  230 ? 9.15989   44.79297  116.32043 1.000 148.59524 ? 230 SER F C     1 
ATOM   15974 O  O     . SER F  4  230 ? 10.15621  45.52069  116.25410 1.000 151.43652 ? 230 SER F O     1 
ATOM   15975 C  CB    . SER F  4  230 ? 7.22288   46.18856  117.01970 1.000 141.82789 ? 230 SER F CB    1 
ATOM   15976 O  OG    . SER F  4  230 ? 8.25796   46.79892  117.77138 1.000 139.64875 ? 230 SER F OG    1 
ATOM   15977 N  N     . ALA F  4  231 ? 9.22051   43.52984  116.74931 1.000 148.75089 ? 231 ALA F N     1 
ATOM   15978 C  CA    . ALA F  4  231 ? 10.41782  43.00746  117.40582 1.000 150.52698 ? 231 ALA F CA    1 
ATOM   15979 C  C     . ALA F  4  231 ? 11.60398  42.91452  116.45063 1.000 153.50574 ? 231 ALA F C     1 
ATOM   15980 O  O     . ALA F  4  231 ? 12.64548  43.54077  116.67844 1.000 155.96868 ? 231 ALA F O     1 
ATOM   15981 C  CB    . ALA F  4  231 ? 10.11993  41.64018  118.02444 1.000 147.51741 ? 231 ALA F CB    1 
ATOM   15982 N  N     . ASN F  4  232 ? 11.48293  42.11167  115.39379 1.000 155.17432 ? 232 ASN F N     1 
ATOM   15983 C  CA    . ASN F  4  232 ? 12.61254  41.78236  114.53029 1.000 154.17082 ? 232 ASN F CA    1 
ATOM   15984 C  C     . ASN F  4  232 ? 12.43451  42.42350  113.15891 1.000 158.78147 ? 232 ASN F C     1 
ATOM   15985 O  O     . ASN F  4  232 ? 11.47290  42.11961  112.44401 1.000 155.92686 ? 232 ASN F O     1 
ATOM   15986 C  CB    . ASN F  4  232 ? 12.77563  40.26710  114.40051 1.000 149.98640 ? 232 ASN F CB    1 
ATOM   15987 C  CG    . ASN F  4  232 ? 13.55432  39.66266  115.55701 1.000 155.14209 ? 232 ASN F CG    1 
ATOM   15988 O  OD1   . ASN F  4  232 ? 14.78491  39.69531  115.57245 1.000 155.08871 ? 232 ASN F OD1   1 
ATOM   15989 N  ND2   . ASN F  4  232 ? 12.84027  39.10350  116.52909 1.000 153.18494 ? 232 ASN F ND2   1 
ATOM   15990 N  N     . PHE F  4  233 ? 13.37184  43.30064  112.79365 1.000 162.59812 ? 233 PHE F N     1 
ATOM   15991 C  CA    . PHE F  4  233 ? 13.37950  43.93557  111.48216 1.000 161.96746 ? 233 PHE F CA    1 
ATOM   15992 C  C     . PHE F  4  233 ? 13.98810  43.05212  110.40194 1.000 165.28853 ? 233 PHE F C     1 
ATOM   15993 O  O     . PHE F  4  233 ? 13.86810  43.38067  109.21672 1.000 162.42428 ? 233 PHE F O     1 
ATOM   15994 C  CB    . PHE F  4  233 ? 14.13766  45.26417  111.55154 1.000 158.90480 ? 233 PHE F CB    1 
ATOM   15995 C  CG    . PHE F  4  233 ? 13.54129  46.24969  112.51555 1.000 159.82174 ? 233 PHE F CG    1 
ATOM   15996 C  CD1   . PHE F  4  233 ? 12.19311  46.56061  112.46086 1.000 159.91882 ? 233 PHE F CD1   1 
ATOM   15997 C  CD2   . PHE F  4  233 ? 14.32346  46.85186  113.48692 1.000 159.50447 ? 233 PHE F CD2   1 
ATOM   15998 C  CE1   . PHE F  4  233 ? 11.63711  47.46341  113.34820 1.000 156.87311 ? 233 PHE F CE1   1 
ATOM   15999 C  CE2   . PHE F  4  233 ? 13.77270  47.75486  114.37905 1.000 158.82211 ? 233 PHE F CE2   1 
ATOM   16000 C  CZ    . PHE F  4  233 ? 12.42745  48.06029  114.30894 1.000 157.60204 ? 233 PHE F CZ    1 
ATOM   16001 N  N     . GLN F  4  234 ? 14.63662  41.94872  110.77758 1.000 168.05620 ? 234 GLN F N     1 
ATOM   16002 C  CA    . GLN F  4  234 ? 15.17936  41.01534  109.80022 1.000 163.98811 ? 234 GLN F CA    1 
ATOM   16003 C  C     . GLN F  4  234 ? 14.11128  40.10680  109.20556 1.000 166.79613 ? 234 GLN F C     1 
ATOM   16004 O  O     . GLN F  4  234 ? 14.40080  39.38132  108.24781 1.000 161.62388 ? 234 GLN F O     1 
ATOM   16005 C  CB    . GLN F  4  234 ? 16.28492  40.16867  110.43722 1.000 161.60095 ? 234 GLN F CB    1 
ATOM   16006 C  CG    . GLN F  4  234 ? 17.28112  39.59479  109.44091 1.000 161.52538 ? 234 GLN F CG    1 
ATOM   16007 C  CD    . GLN F  4  234 ? 18.10104  38.45818  110.02186 1.000 158.63674 ? 234 GLN F CD    1 
ATOM   16008 O  OE1   . GLN F  4  234 ? 17.58068  37.61008  110.74692 1.000 162.34967 ? 234 GLN F OE1   1 
ATOM   16009 N  NE2   . GLN F  4  234 ? 19.39055  38.43542  109.70524 1.000 155.34470 ? 234 GLN F NE2   1 
ATOM   16010 N  N     . ASP F  4  235 ? 12.89302  40.12767  109.75318 1.000 183.87080 ? 235 ASP F N     1 
ATOM   16011 C  CA    . ASP F  4  235 ? 11.79087  39.37156  109.16605 1.000 180.11591 ? 235 ASP F CA    1 
ATOM   16012 C  C     . ASP F  4  235 ? 11.58097  39.76766  107.70952 1.000 176.12835 ? 235 ASP F C     1 
ATOM   16013 O  O     . ASP F  4  235 ? 11.58970  38.91664  106.81195 1.000 176.06364 ? 235 ASP F O     1 
ATOM   16014 C  CB    . ASP F  4  235 ? 10.51693  39.60047  109.98404 1.000 177.63491 ? 235 ASP F CB    1 
ATOM   16015 C  CG    . ASP F  4  235 ? 9.38504   38.67027  109.58707 1.000 174.92671 ? 235 ASP F CG    1 
ATOM   16016 O  OD1   . ASP F  4  235 ? 9.35640   38.21797  108.42327 1.000 176.72129 ? 235 ASP F OD1   1 
ATOM   16017 O  OD2   . ASP F  4  235 ? 8.51809   38.39493  110.44383 1.000 172.57864 ? 235 ASP F OD2   1 
ATOM   16018 N  N     . LYS F  4  236 ? 11.37891  41.06193  107.46104 1.000 162.03055 ? 236 LYS F N     1 
ATOM   16019 C  CA    . LYS F  4  236 ? 11.32020  41.61653  106.11263 1.000 153.53688 ? 236 LYS F CA    1 
ATOM   16020 C  C     . LYS F  4  236 ? 10.04069  41.24412  105.36939 1.000 151.83023 ? 236 LYS F C     1 
ATOM   16021 O  O     . LYS F  4  236 ? 9.39856   42.11668  104.77538 1.000 145.49576 ? 236 LYS F O     1 
ATOM   16022 C  CB    . LYS F  4  236 ? 12.54954  41.19075  105.30602 1.000 148.54917 ? 236 LYS F CB    1 
ATOM   16023 C  CG    . LYS F  4  236 ? 13.79576  42.01049  105.61640 1.000 144.44724 ? 236 LYS F CG    1 
ATOM   16024 C  CD    . LYS F  4  236 ? 14.81850  41.93101  104.49286 1.000 131.66949 ? 236 LYS F CD    1 
ATOM   16025 C  CE    . LYS F  4  236 ? 15.55050  40.60030  104.49348 1.000 131.54331 ? 236 LYS F CE    1 
ATOM   16026 N  NZ    . LYS F  4  236 ? 16.60781  40.55805  103.44516 1.000 132.26155 ? 236 LYS F NZ    1 
ATOM   16027 N  N     . THR F  4  237 ? 9.65620   39.96466  105.38278 1.000 150.69758 ? 237 THR F N     1 
ATOM   16028 C  CA    . THR F  4  237 ? 8.45562   39.56686  104.65138 1.000 148.38636 ? 237 THR F CA    1 
ATOM   16029 C  C     . THR F  4  237 ? 7.21528   40.27428  105.18281 1.000 143.95304 ? 237 THR F C     1 
ATOM   16030 O  O     . THR F  4  237 ? 6.28155   40.54597  104.41927 1.000 142.43266 ? 237 THR F O     1 
ATOM   16031 C  CB    . THR F  4  237 ? 8.26898   38.05026  104.70847 1.000 153.58607 ? 237 THR F CB    1 
ATOM   16032 O  OG1   . THR F  4  237 ? 9.42876   37.40668  104.16627 1.000 160.09163 ? 237 THR F OG1   1 
ATOM   16033 C  CG2   . THR F  4  237 ? 7.04694   37.63734  103.89818 1.000 151.07427 ? 237 THR F CG2   1 
ATOM   16034 N  N     . CYS F  4  238 ? 7.18570   40.58123  106.47841 1.000 148.84077 ? 238 CYS F N     1 
ATOM   16035 C  CA    . CYS F  4  238 ? 6.10858   41.35885  107.07427 1.000 141.44124 ? 238 CYS F CA    1 
ATOM   16036 C  C     . CYS F  4  238 ? 6.43957   42.84260  107.16000 1.000 138.39061 ? 238 CYS F C     1 
ATOM   16037 O  O     . CYS F  4  238 ? 5.60862   43.62424  107.63293 1.000 130.18543 ? 238 CYS F O     1 
ATOM   16038 C  CB    . CYS F  4  238 ? 5.77119   40.82203  108.46933 1.000 138.20184 ? 238 CYS F CB    1 
ATOM   16039 S  SG    . CYS F  4  238 ? 6.94309   41.29662  109.76304 1.000 135.98021 ? 238 CYS F SG    1 
ATOM   16040 N  N     . HIS F  4  239 ? 7.63311   43.24604  106.71696 1.000 145.43738 ? 239 HIS F N     1 
ATOM   16041 C  CA    . HIS F  4  239 ? 8.03559   44.64489  106.70589 1.000 143.76610 ? 239 HIS F CA    1 
ATOM   16042 C  C     . HIS F  4  239 ? 8.10930   45.24904  105.31095 1.000 141.98327 ? 239 HIS F C     1 
ATOM   16043 O  O     . HIS F  4  239 ? 8.11152   46.47827  105.19039 1.000 138.43416 ? 239 HIS F O     1 
ATOM   16044 C  CB    . HIS F  4  239 ? 9.40201   44.81419  107.38982 1.000 146.21741 ? 239 HIS F CB    1 
ATOM   16045 C  CG    . HIS F  4  239 ? 9.32857   44.90325  108.88326 1.000 145.78095 ? 239 HIS F CG    1 
ATOM   16046 N  ND1   . HIS F  4  239 ? 9.41572   46.10017  109.56094 1.000 141.77775 ? 239 HIS F ND1   1 
ATOM   16047 C  CD2   . HIS F  4  239 ? 9.18234   43.94566  109.82961 1.000 144.87206 ? 239 HIS F CD2   1 
ATOM   16048 C  CE1   . HIS F  4  239 ? 9.32348   45.87677  110.85967 1.000 142.35832 ? 239 HIS F CE1   1 
ATOM   16049 N  NE2   . HIS F  4  239 ? 9.18128   44.57751  111.04959 1.000 142.46751 ? 239 HIS F NE2   1 
ATOM   16050 N  N     . LEU F  4  240 ? 8.16796   44.42586  104.26510 1.000 138.30677 ? 240 LEU F N     1 
ATOM   16051 C  CA    . LEU F  4  240 ? 8.24352   44.88970  102.88444 1.000 130.57837 ? 240 LEU F CA    1 
ATOM   16052 C  C     . LEU F  4  240 ? 7.05244   44.32678  102.12199 1.000 127.74295 ? 240 LEU F C     1 
ATOM   16053 O  O     . LEU F  4  240 ? 6.86569   43.10619  102.07092 1.000 130.22683 ? 240 LEU F O     1 
ATOM   16054 C  CB    . LEU F  4  240 ? 9.56122   44.46138  102.23503 1.000 132.16154 ? 240 LEU F CB    1 
ATOM   16055 C  CG    . LEU F  4  240 ? 10.82713  44.75413  103.04545 1.000 132.75009 ? 240 LEU F CG    1 
ATOM   16056 C  CD1   . LEU F  4  240 ? 12.07312  44.33669  102.27774 1.000 132.47351 ? 240 LEU F CD1   1 
ATOM   16057 C  CD2   . LEU F  4  240 ? 10.89694  46.22413  103.43207 1.000 129.11551 ? 240 LEU F CD2   1 
ATOM   16058 N  N     . THR F  4  241 ? 6.25676   45.21308  101.52749 1.000 123.63945 ? 241 THR F N     1 
ATOM   16059 C  CA    . THR F  4  241 ? 4.98158   44.84699  100.92379 1.000 122.75570 ? 241 THR F CA    1 
ATOM   16060 C  C     . THR F  4  241 ? 5.08453   44.47060  99.45002  1.000 124.02717 ? 241 THR F C     1 
ATOM   16061 O  O     . THR F  4  241 ? 4.05529   44.17184  98.83465  1.000 120.46728 ? 241 THR F O     1 
ATOM   16062 C  CB    . THR F  4  241 ? 3.97829   45.99877  101.07615 1.000 115.08444 ? 241 THR F CB    1 
ATOM   16063 O  OG1   . THR F  4  241 ? 4.62748   47.24347  100.78442 1.000 114.75037 ? 241 THR F OG1   1 
ATOM   16064 C  CG2   . THR F  4  241 ? 3.40986   46.04089  102.48861 1.000 110.70239 ? 241 THR F CG2   1 
ATOM   16065 N  N     . ASN F  4  242 ? 6.28363   44.46170  98.87131  1.000 126.90984 ? 242 ASN F N     1 
ATOM   16066 C  CA    . ASN F  4  242 ? 6.39927   44.29007  97.42845  1.000 131.31119 ? 242 ASN F CA    1 
ATOM   16067 C  C     . ASN F  4  242 ? 5.85695   42.93362  96.99000  1.000 135.50531 ? 242 ASN F C     1 
ATOM   16068 O  O     . ASN F  4  242 ? 6.13747   41.90013  97.60416  1.000 137.00860 ? 242 ASN F O     1 
ATOM   16069 C  CB    . ASN F  4  242 ? 7.85181   44.45481  96.98261  1.000 134.36381 ? 242 ASN F CB    1 
ATOM   16070 C  CG    . ASN F  4  242 ? 7.97928   45.33507  95.75362  1.000 135.55861 ? 242 ASN F CG    1 
ATOM   16071 O  OD1   . ASN F  4  242 ? 7.01681   45.98611  95.34513  1.000 130.61950 ? 242 ASN F OD1   1 
ATOM   16072 N  ND2   . ASN F  4  242 ? 9.16746   45.36479  95.16105  1.000 136.27665 ? 242 ASN F ND2   1 
ATOM   16073 N  N     . HIS F  4  243 ? 5.07888   42.95327  95.90388  1.000 137.27036 ? 243 HIS F N     1 
ATOM   16074 C  CA    . HIS F  4  243 ? 4.37845   41.75828  95.44083  1.000 135.16153 ? 243 HIS F CA    1 
ATOM   16075 C  C     . HIS F  4  243 ? 5.34180   40.59910  95.21149  1.000 138.76579 ? 243 HIS F C     1 
ATOM   16076 O  O     . HIS F  4  243 ? 5.09682   39.47571  95.66705  1.000 141.27041 ? 243 HIS F O     1 
ATOM   16077 C  CB    . HIS F  4  243 ? 3.60052   42.08790  94.16250  1.000 133.69569 ? 243 HIS F CB    1 
ATOM   16078 C  CG    . HIS F  4  243 ? 2.84627   40.92921  93.58210  1.000 131.89813 ? 243 HIS F CG    1 
ATOM   16079 N  ND1   . HIS F  4  243 ? 1.50922   41.00377  93.25612  1.000 131.23901 ? 243 HIS F ND1   1 
ATOM   16080 C  CD2   . HIS F  4  243 ? 3.24491   39.68009  93.24169  1.000 132.66881 ? 243 HIS F CD2   1 
ATOM   16081 C  CE1   . HIS F  4  243 ? 1.11342   39.84689  92.75542  1.000 129.84527 ? 243 HIS F CE1   1 
ATOM   16082 N  NE2   . HIS F  4  243 ? 2.14761   39.02594  92.73654  1.000 133.36047 ? 243 HIS F NE2   1 
ATOM   16083 N  N     . CYS F  4  244 ? 6.44027   40.84898  94.49410  1.000 139.57401 ? 244 CYS F N     1 
ATOM   16084 C  CA    . CYS F  4  244 ? 7.35810   39.76547  94.15274  1.000 143.50300 ? 244 CYS F CA    1 
ATOM   16085 C  C     . CYS F  4  244 ? 7.86608   39.05618  95.40208  1.000 145.75749 ? 244 CYS F C     1 
ATOM   16086 O  O     . CYS F  4  244 ? 7.95371   37.82257  95.43432  1.000 145.76557 ? 244 CYS F O     1 
ATOM   16087 C  CB    . CYS F  4  244 ? 8.52993   40.30592  93.33211  1.000 144.45764 ? 244 CYS F CB    1 
ATOM   16088 S  SG    . CYS F  4  244 ? 9.98233   40.75819  94.31281  1.000 149.57077 ? 244 CYS F SG    1 
ATOM   16089 N  N     . ILE F  4  245 ? 8.19863   39.82017  96.44396  1.000 145.23509 ? 245 ILE F N     1 
ATOM   16090 C  CA    . ILE F  4  245 ? 8.75139   39.23006  97.65971  1.000 145.91558 ? 245 ILE F CA    1 
ATOM   16091 C  C     . ILE F  4  245 ? 7.72467   38.33074  98.33696  1.000 146.44583 ? 245 ILE F C     1 
ATOM   16092 O  O     . ILE F  4  245 ? 8.03048   37.19726  98.72516  1.000 151.03069 ? 245 ILE F O     1 
ATOM   16093 C  CB    . ILE F  4  245 ? 9.24995   40.33270  98.60948  1.000 146.67346 ? 245 ILE F CB    1 
ATOM   16094 C  CG1   . ILE F  4  245 ? 10.67306  40.75376  98.23872  1.000 146.13121 ? 245 ILE F CG1   1 
ATOM   16095 C  CG2   . ILE F  4  245 ? 9.17396   39.86300  100.05039 1.000 147.32834 ? 245 ILE F CG2   1 
ATOM   16096 C  CD1   . ILE F  4  245 ? 11.23236  41.84661  99.12033  1.000 142.52909 ? 245 ILE F CD1   1 
ATOM   16097 N  N     . GLN F  4  246 ? 6.49297   38.82336  98.49375  1.000 145.95736 ? 246 GLN F N     1 
ATOM   16098 C  CA    . GLN F  4  246 ? 5.45837   38.03364  99.15474  1.000 144.89962 ? 246 GLN F CA    1 
ATOM   16099 C  C     . GLN F  4  246 ? 5.23338   36.69619  98.46016  1.000 148.94864 ? 246 GLN F C     1 
ATOM   16100 O  O     . GLN F  4  246 ? 4.77992   35.73830  99.09619  1.000 151.66096 ? 246 GLN F O     1 
ATOM   16101 C  CB    . GLN F  4  246 ? 4.15276   38.82791  99.21723  1.000 137.77625 ? 246 GLN F CB    1 
ATOM   16102 C  CG    . GLN F  4  246 ? 4.21100   40.04740  100.12626 1.000 134.05525 ? 246 GLN F CG    1 
ATOM   16103 C  CD    . GLN F  4  246 ? 3.89090   39.71354  101.56906 1.000 133.22067 ? 246 GLN F CD    1 
ATOM   16104 O  OE1   . GLN F  4  246 ? 2.80569   39.22033  101.87593 1.000 132.40228 ? 246 GLN F OE1   1 
ATOM   16105 N  NE2   . GLN F  4  246 ? 4.83473   39.98116  102.46382 1.000 133.23358 ? 246 GLN F NE2   1 
ATOM   16106 N  N     . LYS F  4  247 ? 5.54684   36.60451  97.16577  1.000 146.44664 ? 247 LYS F N     1 
ATOM   16107 C  CA    . LYS F  4  247 ? 5.37066   35.34163  96.45523  1.000 150.07979 ? 247 LYS F CA    1 
ATOM   16108 C  C     . LYS F  4  247 ? 6.44554   34.33100  96.84136  1.000 152.40454 ? 247 LYS F C     1 
ATOM   16109 O  O     . LYS F  4  247 ? 6.16992   33.12888  96.93039  1.000 154.00232 ? 247 LYS F O     1 
ATOM   16110 C  CB    . LYS F  4  247 ? 5.37588   35.58810  94.94551  1.000 148.46031 ? 247 LYS F CB    1 
ATOM   16111 C  CG    . LYS F  4  247 ? 5.14715   34.34890  94.09196  1.000 148.20532 ? 247 LYS F CG    1 
ATOM   16112 C  CD    . LYS F  4  247 ? 4.63352   34.74185  92.71816  1.000 144.77540 ? 247 LYS F CD    1 
ATOM   16113 C  CE    . LYS F  4  247 ? 3.31881   35.49534  92.83833  1.000 145.42233 ? 247 LYS F CE    1 
ATOM   16114 N  NZ    . LYS F  4  247 ? 2.88899   36.08719  91.54395  1.000 141.39295 ? 247 LYS F NZ    1 
ATOM   16115 N  N     . GLU F  4  248 ? 7.67066   34.79663  97.08905  1.000 153.39744 ? 248 GLU F N     1 
ATOM   16116 C  CA    . GLU F  4  248 ? 8.80753   33.91598  97.33339  1.000 157.11170 ? 248 GLU F CA    1 
ATOM   16117 C  C     . GLU F  4  248 ? 9.27954   33.92599  98.78192  1.000 159.78655 ? 248 GLU F C     1 
ATOM   16118 O  O     . GLU F  4  248 ? 10.35205  33.38729  99.07453  1.000 163.02184 ? 248 GLU F O     1 
ATOM   16119 C  CB    . GLU F  4  248 ? 9.96875   34.28366  96.40550  1.000 158.50039 ? 248 GLU F CB    1 
ATOM   16120 C  CG    . GLU F  4  248 ? 10.07758  33.38736  95.18200  1.000 156.38911 ? 248 GLU F CG    1 
ATOM   16121 C  CD    . GLU F  4  248 ? 10.68685  34.09124  93.98531  1.000 159.70088 ? 248 GLU F CD    1 
ATOM   16122 O  OE1   . GLU F  4  248 ? 11.64307  34.87469  94.16721  1.000 162.16553 ? 248 GLU F OE1   1 
ATOM   16123 O  OE2   . GLU F  4  248 ? 10.19606  33.86561  92.85950  1.000 160.64532 ? 248 GLU F OE2   1 
ATOM   16124 N  N     . TYR F  4  249 ? 8.50712   34.51149  99.69773  1.000 158.00737 ? 249 TYR F N     1 
ATOM   16125 C  CA    . TYR F  4  249 ? 8.90560   34.54168  101.09914 1.000 161.15095 ? 249 TYR F CA    1 
ATOM   16126 C  C     . TYR F  4  249 ? 7.74039   34.31746  102.05548 1.000 161.04030 ? 249 TYR F C     1 
ATOM   16127 O  O     . TYR F  4  249 ? 7.92248   34.47301  103.26964 1.000 162.83041 ? 249 TYR F O     1 
ATOM   16128 C  CB    . TYR F  4  249 ? 9.58944   35.87418  101.43745 1.000 164.85612 ? 249 TYR F CB    1 
ATOM   16129 C  CG    . TYR F  4  249 ? 11.10075  35.82826  101.41492 1.000 168.84630 ? 249 TYR F CG    1 
ATOM   16130 C  CD1   . TYR F  4  249 ? 11.80108  35.95101  100.22333 1.000 167.66571 ? 249 TYR F CD1   1 
ATOM   16131 C  CD2   . TYR F  4  249 ? 11.82740  35.67548  102.58930 1.000 170.49183 ? 249 TYR F CD2   1 
ATOM   16132 C  CE1   . TYR F  4  249 ? 13.18061  35.91446  100.19921 1.000 170.02001 ? 249 TYR F CE1   1 
ATOM   16133 C  CE2   . TYR F  4  249 ? 13.20856  35.63827  102.57527 1.000 173.99550 ? 249 TYR F CE2   1 
ATOM   16134 C  CZ    . TYR F  4  249 ? 13.87977  35.75824  101.37709 1.000 173.07716 ? 249 TYR F CZ    1 
ATOM   16135 O  OH    . TYR F  4  249 ? 15.25506  35.72194  101.35439 1.000 171.17093 ? 249 TYR F OH    1 
ATOM   16136 N  N     . SER F  4  250 ? 6.55742   33.95490  101.56277 1.000 157.85958 ? 250 SER F N     1 
ATOM   16137 C  CA    . SER F  4  250 ? 5.37105   33.83950  102.40329 1.000 157.27935 ? 250 SER F CA    1 
ATOM   16138 C  C     . SER F  4  250 ? 4.68916   32.50074  102.17675 1.000 158.65502 ? 250 SER F C     1 
ATOM   16139 O  O     . SER F  4  250 ? 4.22435   32.21748  101.06786 1.000 159.06456 ? 250 SER F O     1 
ATOM   16140 C  CB    . SER F  4  250 ? 4.38687   34.97865  102.12814 1.000 155.90358 ? 250 SER F CB    1 
ATOM   16141 O  OG    . SER F  4  250 ? 4.61478   36.06726  103.00346 1.000 152.17475 ? 250 SER F OG    1 
ATOM   16142 N  N     . LYS F  4  251 ? 4.61991   31.68542  103.23237 1.000 159.63834 ? 251 LYS F N     1 
ATOM   16143 C  CA    . LYS F  4  251 ? 3.69748   30.55668  103.22149 1.000 158.12626 ? 251 LYS F CA    1 
ATOM   16144 C  C     . LYS F  4  251 ? 2.25533   31.04009  103.29423 1.000 159.69828 ? 251 LYS F C     1 
ATOM   16145 O  O     . LYS F  4  251 ? 1.35527   30.39906  102.73914 1.000 157.59205 ? 251 LYS F O     1 
ATOM   16146 C  CB    . LYS F  4  251 ? 3.99738   29.60941  104.38410 1.000 154.63599 ? 251 LYS F CB    1 
ATOM   16147 C  CG    . LYS F  4  251 ? 5.47627   29.37595  104.64184 1.000 151.51363 ? 251 LYS F CG    1 
ATOM   16148 C  CD    . LYS F  4  251 ? 6.18286   28.82843  103.41633 1.000 152.10450 ? 251 LYS F CD    1 
ATOM   16149 C  CE    . LYS F  4  251 ? 7.66096   28.60723  103.69400 1.000 153.58458 ? 251 LYS F CE    1 
ATOM   16150 N  NZ    . LYS F  4  251 ? 8.38565   28.12875  102.48508 1.000 154.85093 ? 251 LYS F NZ    1 
ATOM   16151 N  N     . ASN F  4  252 ? 2.02282   32.17133  103.96651 1.000 164.00089 ? 252 ASN F N     1 
ATOM   16152 C  CA    . ASN F  4  252 ? 0.70043   32.77637  104.06288 1.000 163.88540 ? 252 ASN F CA    1 
ATOM   16153 C  C     . ASN F  4  252 ? 0.27858   33.50379  102.79318 1.000 161.06363 ? 252 ASN F C     1 
ATOM   16154 O  O     . ASN F  4  252 ? -0.85970  33.98082  102.72880 1.000 160.80159 ? 252 ASN F O     1 
ATOM   16155 C  CB    . ASN F  4  252 ? 0.65081   33.75579  105.23975 1.000 161.18271 ? 252 ASN F CB    1 
ATOM   16156 C  CG    . ASN F  4  252 ? 0.53385   33.05553  106.57598 1.000 163.44953 ? 252 ASN F CG    1 
ATOM   16157 O  OD1   . ASN F  4  252 ? -0.47494  32.41243  106.86098 1.000 162.41368 ? 252 ASN F OD1   1 
ATOM   16158 N  ND2   . ASN F  4  252 ? 1.56029   33.18647  107.40965 1.000 161.86530 ? 252 ASN F ND2   1 
ATOM   16159 N  N     . TYR F  4  253 ? 1.15587   33.60230  101.79605 1.000 156.17957 ? 253 TYR F N     1 
ATOM   16160 C  CA    . TYR F  4  253 ? 0.83800   34.30628  100.55861 1.000 151.84513 ? 253 TYR F CA    1 
ATOM   16161 C  C     . TYR F  4  253 ? -0.51041  33.86296  100.00674 1.000 150.18370 ? 253 TYR F C     1 
ATOM   16162 O  O     . TYR F  4  253 ? -0.72385  32.67669  99.74011  1.000 151.82413 ? 253 TYR F O     1 
ATOM   16163 C  CB    . TYR F  4  253 ? 1.94459   34.05754  99.52753  1.000 151.79597 ? 253 TYR F CB    1 
ATOM   16164 C  CG    . TYR F  4  253 ? 1.64524   34.58006  98.13556  1.000 148.99786 ? 253 TYR F CG    1 
ATOM   16165 C  CD1   . TYR F  4  253 ? 2.16597   35.79162  97.69714  1.000 147.95084 ? 253 TYR F CD1   1 
ATOM   16166 C  CD2   . TYR F  4  253 ? 0.85123   33.85448  97.25586  1.000 148.38440 ? 253 TYR F CD2   1 
ATOM   16167 C  CE1   . TYR F  4  253 ? 1.89759   36.26903  96.42570  1.000 144.27366 ? 253 TYR F CE1   1 
ATOM   16168 C  CE2   . TYR F  4  253 ? 0.57497   34.32413  95.98753  1.000 148.00856 ? 253 TYR F CE2   1 
ATOM   16169 C  CZ    . TYR F  4  253 ? 1.10122   35.53120  95.57587  1.000 147.57786 ? 253 TYR F CZ    1 
ATOM   16170 O  OH    . TYR F  4  253 ? 0.82971   36.00167  94.31080  1.000 144.95351 ? 253 TYR F OH    1 
ATOM   16171 N  N     . GLY F  4  254 ? -1.42019  34.82126  99.83969  1.000 147.70039 ? 254 GLY F N     1 
ATOM   16172 C  CA    . GLY F  4  254 ? -2.68570  34.58008  99.17482  1.000 144.30618 ? 254 GLY F CA    1 
ATOM   16173 C  C     . GLY F  4  254 ? -3.81494  34.07095  100.04419 1.000 143.37995 ? 254 GLY F C     1 
ATOM   16174 O  O     . GLY F  4  254 ? -4.83015  33.61779  99.50114  1.000 142.15278 ? 254 GLY F O     1 
ATOM   16175 N  N     . ARG F  4  255 ? -3.68631  34.14101  101.37158 1.000 144.06913 ? 255 ARG F N     1 
ATOM   16176 C  CA    . ARG F  4  255 ? -4.72585  33.59458  102.24002 1.000 143.93935 ? 255 ARG F CA    1 
ATOM   16177 C  C     . ARG F  4  255 ? -5.96785  34.48012  102.24916 1.000 141.89887 ? 255 ARG F C     1 
ATOM   16178 O  O     . ARG F  4  255 ? -7.09289  33.98882  102.10119 1.000 139.14994 ? 255 ARG F O     1 
ATOM   16179 C  CB    . ARG F  4  255 ? -4.19019  33.41315  103.66137 1.000 144.87853 ? 255 ARG F CB    1 
ATOM   16180 C  CG    . ARG F  4  255 ? -4.79141  32.21332  104.38121 1.000 144.91918 ? 255 ARG F CG    1 
ATOM   16181 C  CD    . ARG F  4  255 ? -5.31033  32.55698  105.76878 1.000 145.50585 ? 255 ARG F CD    1 
ATOM   16182 N  NE    . ARG F  4  255 ? -4.24270  32.69861  106.75393 1.000 149.12231 ? 255 ARG F NE    1 
ATOM   16183 C  CZ    . ARG F  4  255 ? -4.43291  32.62641  108.06752 1.000 147.57490 ? 255 ARG F CZ    1 
ATOM   16184 N  NH1   . ARG F  4  255 ? -5.64825  32.40511  108.54963 1.000 143.26208 ? 255 ARG F NH1   1 
ATOM   16185 N  NH2   . ARG F  4  255 ? -3.41048  32.76675  108.89959 1.000 148.25611 ? 255 ARG F NH2   1 
ATOM   16186 N  N     . TYR F  4  256 ? -5.78524  35.78878  102.42779 1.000 139.59443 ? 256 TYR F N     1 
ATOM   16187 C  CA    . TYR F  4  256 ? -6.90587  36.70954  102.60058 1.000 134.31987 ? 256 TYR F CA    1 
ATOM   16188 C  C     . TYR F  4  256 ? -7.42345  37.23418  101.26374 1.000 128.17008 ? 256 TYR F C     1 
ATOM   16189 O  O     . TYR F  4  256 ? -8.60372  37.07111  100.93963 1.000 127.79212 ? 256 TYR F O     1 
ATOM   16190 C  CB    . TYR F  4  256 ? -6.49026  37.87520  103.50465 1.000 130.17955 ? 256 TYR F CB    1 
ATOM   16191 C  CG    . TYR F  4  256 ? -5.60180  37.47319  104.65956 1.000 133.04416 ? 256 TYR F CG    1 
ATOM   16192 C  CD1   . TYR F  4  256 ? -6.13595  37.19120  105.90999 1.000 134.25828 ? 256 TYR F CD1   1 
ATOM   16193 C  CD2   . TYR F  4  256 ? -4.22586  37.37929  104.49856 1.000 133.62859 ? 256 TYR F CD2   1 
ATOM   16194 C  CE1   . TYR F  4  256 ? -5.32296  36.82609  106.96802 1.000 135.66840 ? 256 TYR F CE1   1 
ATOM   16195 C  CE2   . TYR F  4  256 ? -3.40639  37.01428  105.54851 1.000 137.73117 ? 256 TYR F CE2   1 
ATOM   16196 C  CZ    . TYR F  4  256 ? -3.95928  36.73916  106.78152 1.000 138.37130 ? 256 TYR F CZ    1 
ATOM   16197 O  OH    . TYR F  4  256 ? -3.14614  36.37584  107.83128 1.000 136.24842 ? 256 TYR F OH    1 
ATOM   16198 N  N     . GLU F  4  257 ? -6.55476  37.87174  100.48566 1.000 128.20330 ? 257 GLU F N     1 
ATOM   16199 C  CA    . GLU F  4  257 ? -6.91484  38.42556  99.18894  1.000 126.41611 ? 257 GLU F CA    1 
ATOM   16200 C  C     . GLU F  4  257 ? -6.07502  37.77079  98.10207  1.000 126.48223 ? 257 GLU F C     1 
ATOM   16201 O  O     . GLU F  4  257 ? -4.89385  37.47567  98.31108  1.000 125.79503 ? 257 GLU F O     1 
ATOM   16202 C  CB    . GLU F  4  257 ? -6.72060  39.94884  99.15741  1.000 120.23634 ? 257 GLU F CB    1 
ATOM   16203 C  CG    . GLU F  4  257 ? -5.35031  40.42168  99.61896  1.000 117.31419 ? 257 GLU F CG    1 
ATOM   16204 C  CD    . GLU F  4  257 ? -5.25288  40.54592  101.12723 1.000 121.73692 ? 257 GLU F CD    1 
ATOM   16205 O  OE1   . GLU F  4  257 ? -6.30942  40.61045  101.78972 1.000 122.67593 ? 257 GLU F OE1   1 
ATOM   16206 O  OE2   . GLU F  4  257 ? -4.11984  40.57764  101.65038 1.000 122.79375 ? 257 GLU F OE2   1 
ATOM   16207 N  N     . GLU F  4  258 ? -6.69131  37.54523  96.94286  1.000 124.41681 ? 258 GLU F N     1 
ATOM   16208 C  CA    . GLU F  4  258 ? -5.99326  36.90573  95.83495  1.000 126.51222 ? 258 GLU F CA    1 
ATOM   16209 C  C     . GLU F  4  258 ? -4.76224  37.70840  95.43476  1.000 127.11164 ? 258 GLU F C     1 
ATOM   16210 O  O     . GLU F  4  258 ? -4.84674  38.91051  95.16487  1.000 123.42317 ? 258 GLU F O     1 
ATOM   16211 C  CB    . GLU F  4  258 ? -6.92809  36.74756  94.63703  1.000 128.33289 ? 258 GLU F CB    1 
ATOM   16212 C  CG    . GLU F  4  258 ? -6.20987  36.34944  93.35703  1.000 133.69244 ? 258 GLU F CG    1 
ATOM   16213 C  CD    . GLU F  4  258 ? -7.16456  36.00467  92.23310  1.000 141.95989 ? 258 GLU F CD    1 
ATOM   16214 O  OE1   . GLU F  4  258 ? -8.35812  35.77367  92.51828  1.000 144.16338 ? 258 GLU F OE1   1 
ATOM   16215 O  OE2   . GLU F  4  258 ? -6.72256  35.96352  91.06491  1.000 143.80937 ? 258 GLU F OE2   1 
ATOM   16216 N  N     . GLY F  4  259 ? -3.61622  37.03153  95.39143  1.000 130.26002 ? 259 GLY F N     1 
ATOM   16217 C  CA    . GLY F  4  259 ? -2.37252  37.67167  95.00800  1.000 124.85140 ? 259 GLY F CA    1 
ATOM   16218 C  C     . GLY F  4  259 ? -1.97334  38.84396  95.87078  1.000 121.76904 ? 259 GLY F C     1 
ATOM   16219 O  O     . GLY F  4  259 ? -1.22310  39.70990  95.41371  1.000 122.38823 ? 259 GLY F O     1 
ATOM   16220 N  N     . ASN F  4  260 ? -2.45247  38.89892  97.11344  1.000 123.05564 ? 260 ASN F N     1 
ATOM   16221 C  CA    . ASN F  4  260 ? -2.14446  40.00795  98.01500  1.000 121.14929 ? 260 ASN F CA    1 
ATOM   16222 C  C     . ASN F  4  260 ? -2.48612  41.34721  97.36802  1.000 119.43175 ? 260 ASN F C     1 
ATOM   16223 O  O     . ASN F  4  260 ? -1.75535  42.33214  97.49735  1.000 111.42179 ? 260 ASN F O     1 
ATOM   16224 C  CB    . ASN F  4  260 ? -0.67897  39.97093  98.44975  1.000 120.39920 ? 260 ASN F CB    1 
ATOM   16225 C  CG    . ASN F  4  260 ? -0.36419  38.78429  99.33650  1.000 125.20106 ? 260 ASN F CG    1 
ATOM   16226 O  OD1   . ASN F  4  260 ? -1.15782  37.85047  99.44961  1.000 129.68538 ? 260 ASN F OD1   1 
ATOM   16227 N  ND2   . ASN F  4  260 ? 0.80171   38.81408  99.97119  1.000 127.84518 ? 260 ASN F ND2   1 
ATOM   16228 N  N     . GLU F  4  261 ? -3.61170  41.38120  96.65785  1.000 117.07097 ? 261 GLU F N     1 
ATOM   16229 C  CA    . GLU F  4  261 ? -4.06966  42.57975  95.95849  1.000 114.15642 ? 261 GLU F CA    1 
ATOM   16230 C  C     . GLU F  4  261 ? -5.52468  42.83332  96.33977  1.000 113.29435 ? 261 GLU F C     1 
ATOM   16231 O  O     . GLU F  4  261 ? -6.43437  42.17196  95.82934  1.000 114.86057 ? 261 GLU F O     1 
ATOM   16232 C  CB    . GLU F  4  261 ? -3.90420  42.43371  94.44865  1.000 113.78922 ? 261 GLU F CB    1 
ATOM   16233 C  CG    . GLU F  4  261 ? -2.45321  42.39037  93.99451  1.000 116.97823 ? 261 GLU F CG    1 
ATOM   16234 C  CD    . GLU F  4  261 ? -2.31036  42.34811  92.48535  1.000 117.26713 ? 261 GLU F CD    1 
ATOM   16235 O  OE1   . GLU F  4  261 ? -3.34065  42.22153  91.79119  1.000 115.91783 ? 261 GLU F OE1   1 
ATOM   16236 O  OE2   . GLU F  4  261 ? -1.16605  42.44360  91.99378  1.000 116.51655 ? 261 GLU F OE2   1 
ATOM   16237 N  N     . MET F  4  262 ? -5.73487  43.78557  97.24358  1.000 107.86800 ? 262 MET F N     1 
ATOM   16238 C  CA    . MET F  4  262 ? -7.06527  44.22678  97.63705  1.000 105.76430 ? 262 MET F CA    1 
ATOM   16239 C  C     . MET F  4  262 ? -7.39471  45.51677  96.89803  1.000 100.39307 ? 262 MET F C     1 
ATOM   16240 O  O     . MET F  4  262 ? -6.58022  46.44548  96.86833  1.000 98.39527  ? 262 MET F O     1 
ATOM   16241 C  CB    . MET F  4  262 ? -7.14542  44.43556  99.15160  1.000 103.88126 ? 262 MET F CB    1 
ATOM   16242 C  CG    . MET F  4  262 ? -8.45403  45.04278  99.63882  1.000 101.09308 ? 262 MET F CG    1 
ATOM   16243 S  SD    . MET F  4  262 ? -8.67610  44.91203  101.42782 1.000 108.52327 ? 262 MET F SD    1 
ATOM   16244 C  CE    . MET F  4  262 ? -7.19298  45.71120  102.03317 1.000 96.96523  ? 262 MET F CE    1 
ATOM   16245 N  N     . PHE F  4  263 ? -8.57889  45.56705  96.29574  1.000 99.87931  ? 263 PHE F N     1 
ATOM   16246 C  CA    . PHE F  4  263 ? -8.99916  46.71114  95.50516  1.000 96.54428  ? 263 PHE F CA    1 
ATOM   16247 C  C     . PHE F  4  263 ? -9.84199  47.66046  96.35689  1.000 96.38505  ? 263 PHE F C     1 
ATOM   16248 O  O     . PHE F  4  263 ? -10.15407 47.38993  97.51928  1.000 96.03825  ? 263 PHE F O     1 
ATOM   16249 C  CB    . PHE F  4  263 ? -9.74580  46.24124  94.25589  1.000 96.24277  ? 263 PHE F CB    1 
ATOM   16250 C  CG    . PHE F  4  263 ? -8.90269  45.40707  93.33400  1.000 99.94206  ? 263 PHE F CG    1 
ATOM   16251 C  CD1   . PHE F  4  263 ? -8.17575  45.99705  92.31370  1.000 97.60281  ? 263 PHE F CD1   1 
ATOM   16252 C  CD2   . PHE F  4  263 ? -8.82191  44.03499  93.49952  1.000 102.91909 ? 263 PHE F CD2   1 
ATOM   16253 C  CE1   . PHE F  4  263 ? -7.39243  45.23262  91.46901  1.000 100.68722 ? 263 PHE F CE1   1 
ATOM   16254 C  CE2   . PHE F  4  263 ? -8.04039  43.26490  92.65771  1.000 105.77621 ? 263 PHE F CE2   1 
ATOM   16255 C  CZ    . PHE F  4  263 ? -7.32500  43.86468  91.64136  1.000 104.55957 ? 263 PHE F CZ    1 
ATOM   16256 N  N     . PHE F  4  264 ? -10.21810 48.79406  95.75967  1.000 95.72936  ? 264 PHE F N     1 
ATOM   16257 C  CA    . PHE F  4  264 ? -10.77793 49.89054  96.54482  1.000 92.20305  ? 264 PHE F CA    1 
ATOM   16258 C  C     . PHE F  4  264 ? -12.14405 49.54299  97.12411  1.000 94.89042  ? 264 PHE F C     1 
ATOM   16259 O  O     . PHE F  4  264 ? -12.43482 49.88773  98.27579  1.000 93.33185  ? 264 PHE F O     1 
ATOM   16260 C  CB    . PHE F  4  264 ? -10.85814 51.15861  95.69689  1.000 84.90909  ? 264 PHE F CB    1 
ATOM   16261 C  CG    . PHE F  4  264 ? -9.57733  51.93848  95.66183  1.000 84.25255  ? 264 PHE F CG    1 
ATOM   16262 C  CD1   . PHE F  4  264 ? -8.47346  51.50728  96.37828  1.000 81.62650  ? 264 PHE F CD1   1 
ATOM   16263 C  CD2   . PHE F  4  264 ? -9.47884  53.10772  94.92715  1.000 83.43264  ? 264 PHE F CD2   1 
ATOM   16264 C  CE1   . PHE F  4  264 ? -7.29180  52.22143  96.35463  1.000 84.27297  ? 264 PHE F CE1   1 
ATOM   16265 C  CE2   . PHE F  4  264 ? -8.29959  53.82792  94.89998  1.000 81.61666  ? 264 PHE F CE2   1 
ATOM   16266 C  CZ    . PHE F  4  264 ? -7.20478  53.38431  95.61462  1.000 81.96692  ? 264 PHE F CZ    1 
ATOM   16267 N  N     . GLU F  4  265 ? -13.00204 48.87407  96.34893  1.000 92.21094  ? 265 GLU F N     1 
ATOM   16268 C  CA    . GLU F  4  265 ? -14.33687 48.56604  96.85462  1.000 97.63594  ? 265 GLU F CA    1 
ATOM   16269 C  C     . GLU F  4  265 ? -14.26168 47.76805  98.15033  1.000 96.28213  ? 265 GLU F C     1 
ATOM   16270 O  O     . GLU F  4  265 ? -15.04643 48.00052  99.07775  1.000 94.88940  ? 265 GLU F O     1 
ATOM   16271 C  CB    . GLU F  4  265 ? -15.15128 47.80842  95.80622  1.000 100.02792 ? 265 GLU F CB    1 
ATOM   16272 C  CG    . GLU F  4  265 ? -16.63342 47.72083  96.15183  1.000 106.24254 ? 265 GLU F CG    1 
ATOM   16273 C  CD    . GLU F  4  265 ? -17.41090 46.82285  95.21091  1.000 110.52559 ? 265 GLU F CD    1 
ATOM   16274 O  OE1   . GLU F  4  265 ? -16.78505 45.97254  94.54525  1.000 113.53199 ? 265 GLU F OE1   1 
ATOM   16275 O  OE2   . GLU F  4  265 ? -18.64988 46.96709  95.13777  1.000 109.87734 ? 265 GLU F OE2   1 
ATOM   16276 N  N     . GLU F  4  266 ? -13.31775 46.82773  98.23712  1.000 94.09406  ? 266 GLU F N     1 
ATOM   16277 C  CA    . GLU F  4  266 ? -13.14502 46.06771  99.47113  1.000 97.55481  ? 266 GLU F CA    1 
ATOM   16278 C  C     . GLU F  4  266 ? -12.54621 46.93435  100.57114 1.000 96.43113  ? 266 GLU F C     1 
ATOM   16279 O  O     . GLU F  4  266 ? -13.03131 46.93366  101.70833 1.000 94.58939  ? 266 GLU F O     1 
ATOM   16280 C  CB    . GLU F  4  266 ? -12.26823 44.83992  99.22402  1.000 99.85121  ? 266 GLU F CB    1 
ATOM   16281 C  CG    . GLU F  4  266 ? -11.74208 44.20377  100.50491 1.000 101.81947 ? 266 GLU F CG    1 
ATOM   16282 C  CD    . GLU F  4  266 ? -11.16189 42.82041  100.27930 1.000 104.96651 ? 266 GLU F CD    1 
ATOM   16283 O  OE1   . GLU F  4  266 ? -11.53406 42.17365  99.27811  1.000 105.64957 ? 266 GLU F OE1   1 
ATOM   16284 O  OE2   . GLU F  4  266 ? -10.33356 42.37943  101.10277 1.000 103.83693 ? 266 GLU F OE2   1 
ATOM   16285 N  N     . PHE F  4  267 ? -11.48333 47.67750  100.25332 1.000 96.42897  ? 267 PHE F N     1 
ATOM   16286 C  CA    . PHE F  4  267 ? -10.84397 48.51213  101.26505 1.000 93.08442  ? 267 PHE F CA    1 
ATOM   16287 C  C     . PHE F  4  267 ? -11.81135 49.55470  101.80816 1.000 92.67634  ? 267 PHE F C     1 
ATOM   16288 O  O     . PHE F  4  267 ? -11.83835 49.81756  103.01642 1.000 91.36510  ? 267 PHE F O     1 
ATOM   16289 C  CB    . PHE F  4  267 ? -9.59883  49.18220  100.68703 1.000 93.63771  ? 267 PHE F CB    1 
ATOM   16290 C  CG    . PHE F  4  267 ? -8.74748  49.86739  101.71737 1.000 94.18971  ? 267 PHE F CG    1 
ATOM   16291 C  CD1   . PHE F  4  267 ? -8.29829  49.17620  102.83039 1.000 89.52138  ? 267 PHE F CD1   1 
ATOM   16292 C  CD2   . PHE F  4  267 ? -8.37774  51.19324  101.56392 1.000 88.15098  ? 267 PHE F CD2   1 
ATOM   16293 C  CE1   . PHE F  4  267 ? -7.50742  49.79686  103.77754 1.000 88.51109  ? 267 PHE F CE1   1 
ATOM   16294 C  CE2   . PHE F  4  267 ? -7.58558  51.81977  102.50898 1.000 85.59124  ? 267 PHE F CE2   1 
ATOM   16295 C  CZ    . PHE F  4  267 ? -7.15051  51.12014  103.61717 1.000 87.92105  ? 267 PHE F CZ    1 
ATOM   16296 N  N     . ASN F  4  268 ? -12.61188 50.16287  100.92997 1.000 92.12247  ? 268 ASN F N     1 
ATOM   16297 C  CA    . ASN F  4  268 ? -13.63244 51.10003  101.38682 1.000 91.39359  ? 268 ASN F CA    1 
ATOM   16298 C  C     . ASN F  4  268 ? -14.58113 50.42570  102.36819 1.000 92.38796  ? 268 ASN F C     1 
ATOM   16299 O  O     . ASN F  4  268 ? -14.85305 50.95300  103.45301 1.000 90.54250  ? 268 ASN F O     1 
ATOM   16300 C  CB    . ASN F  4  268 ? -14.40411 51.66130  100.19128 1.000 88.19205  ? 268 ASN F CB    1 
ATOM   16301 C  CG    . ASN F  4  268 ? -15.31669 52.81164  100.57315 1.000 86.81673  ? 268 ASN F CG    1 
ATOM   16302 O  OD1   . ASN F  4  268 ? -14.96746 53.64637  101.40788 1.000 84.79620  ? 268 ASN F OD1   1 
ATOM   16303 N  ND2   . ASN F  4  268 ? -16.49546 52.85887  99.96406  1.000 90.33079  ? 268 ASN F ND2   1 
ATOM   16304 N  N     . GLN F  4  269 ? -15.08737 49.24583  102.00413 1.000 93.75205  ? 269 GLN F N     1 
ATOM   16305 C  CA    . GLN F  4  269 ? -16.00505 48.52893  102.88239 1.000 94.40529  ? 269 GLN F CA    1 
ATOM   16306 C  C     . GLN F  4  269 ? -15.36286 48.25328  104.23613 1.000 92.65581  ? 269 GLN F C     1 
ATOM   16307 O  O     . GLN F  4  269 ? -15.96009 48.52036  105.28525 1.000 92.58120  ? 269 GLN F O     1 
ATOM   16308 C  CB    . GLN F  4  269 ? -16.45226 47.22560  102.22026 1.000 94.38211  ? 269 GLN F CB    1 
ATOM   16309 C  CG    . GLN F  4  269 ? -17.62078 46.55108  102.91620 1.000 95.84083  ? 269 GLN F CG    1 
ATOM   16310 C  CD    . GLN F  4  269 ? -18.90279 47.35077  102.80405 1.000 98.58335  ? 269 GLN F CD    1 
ATOM   16311 O  OE1   . GLN F  4  269 ? -19.45622 47.80105  103.80709 1.000 99.37903  ? 269 GLN F OE1   1 
ATOM   16312 N  NE2   . GLN F  4  269 ? -19.38594 47.52686  101.57871 1.000 99.29675  ? 269 GLN F NE2   1 
ATOM   16313 N  N     . TYR F  4  270 ? -14.13915 47.71885  104.23244 1.000 91.68695  ? 270 TYR F N     1 
ATOM   16314 C  CA    . TYR F  4  270 ? -13.45523 47.43500  105.49000 1.000 92.95917  ? 270 TYR F CA    1 
ATOM   16315 C  C     . TYR F  4  270 ? -13.33800 48.68984  106.34436 1.000 96.97357  ? 270 TYR F C     1 
ATOM   16316 O  O     . TYR F  4  270 ? -13.61189 48.66362  107.54988 1.000 99.51293  ? 270 TYR F O     1 
ATOM   16317 C  CB    . TYR F  4  270 ? -12.07410 46.84155  105.22095 1.000 94.14196  ? 270 TYR F CB    1 
ATOM   16318 C  CG    . TYR F  4  270 ? -11.17112 46.87187  106.43076 1.000 95.03141  ? 270 TYR F CG    1 
ATOM   16319 C  CD1   . TYR F  4  270 ? -11.36686 45.99742  107.48993 1.000 97.73780  ? 270 TYR F CD1   1 
ATOM   16320 C  CD2   . TYR F  4  270 ? -10.12546 47.78002  106.51659 1.000 93.30828  ? 270 TYR F CD2   1 
ATOM   16321 C  CE1   . TYR F  4  270 ? -10.54417 46.02431  108.59947 1.000 98.72900  ? 270 TYR F CE1   1 
ATOM   16322 C  CE2   . TYR F  4  270 ? -9.29778  47.81392  107.62028 1.000 94.30637  ? 270 TYR F CE2   1 
ATOM   16323 C  CZ    . TYR F  4  270 ? -9.51022  46.93517  108.65871 1.000 100.70579 ? 270 TYR F CZ    1 
ATOM   16324 O  OH    . TYR F  4  270 ? -8.68363  46.97060  109.75861 1.000 104.25255 ? 270 TYR F OH    1 
ATOM   16325 N  N     . LEU F  4  271 ? -12.92796 49.80349  105.73382 1.000 93.40570  ? 271 LEU F N     1 
ATOM   16326 C  CA    . LEU F  4  271 ? -12.82579 51.05392  106.47806 1.000 92.46829  ? 271 LEU F CA    1 
ATOM   16327 C  C     . LEU F  4  271 ? -14.16873 51.44641  107.08012 1.000 91.04227  ? 271 LEU F C     1 
ATOM   16328 O  O     . LEU F  4  271 ? -14.22872 51.94738  108.20916 1.000 89.94013  ? 271 LEU F O     1 
ATOM   16329 C  CB    . LEU F  4  271 ? -12.29312 52.16405  105.57094 1.000 88.02491  ? 271 LEU F CB    1 
ATOM   16330 C  CG    . LEU F  4  271 ? -10.78729 52.14901  105.30012 1.000 86.56429  ? 271 LEU F CG    1 
ATOM   16331 C  CD1   . LEU F  4  271 ? -10.40938 53.24553  104.31926 1.000 83.35741  ? 271 LEU F CD1   1 
ATOM   16332 C  CD2   . LEU F  4  271 ? -10.01026 52.30046  106.60024 1.000 84.19182  ? 271 LEU F CD2   1 
ATOM   16333 N  N     . MET F  4  272 ? -15.25967 51.21791  106.34623 1.000 87.62663  ? 272 MET F N     1 
ATOM   16334 C  CA    . MET F  4  272 ? -16.57925 51.55906  106.86602 1.000 90.22328  ? 272 MET F CA    1 
ATOM   16335 C  C     . MET F  4  272 ? -16.95045 50.66742  108.04565 1.000 92.77646  ? 272 MET F C     1 
ATOM   16336 O  O     . MET F  4  272 ? -17.37795 51.15902  109.09604 1.000 95.29738  ? 272 MET F O     1 
ATOM   16337 C  CB    . MET F  4  272 ? -17.62636 51.46239  105.75463 1.000 89.80790  ? 272 MET F CB    1 
ATOM   16338 C  CG    . MET F  4  272 ? -17.40748 52.45410  104.62004 1.000 92.98955  ? 272 MET F CG    1 
ATOM   16339 S  SD    . MET F  4  272 ? -18.84874 52.67448  103.55642 1.000 97.83979  ? 272 MET F SD    1 
ATOM   16340 C  CE    . MET F  4  272 ? -19.03338 51.02898  102.87167 1.000 91.11381  ? 272 MET F CE    1 
ATOM   16341 N  N     . ASP F  4  273 ? -16.78098 49.35095  107.89761 1.000 90.70726  ? 273 ASP F N     1 
ATOM   16342 C  CA    . ASP F  4  273 ? -17.10877 48.43823  108.98999 1.000 97.80924  ? 273 ASP F CA    1 
ATOM   16343 C  C     . ASP F  4  273 ? -16.13205 48.57962  110.15141 1.000 97.22540  ? 273 ASP F C     1 
ATOM   16344 O  O     . ASP F  4  273 ? -16.54615 48.61322  111.31621 1.000 97.43313  ? 273 ASP F O     1 
ATOM   16345 C  CB    . ASP F  4  273 ? -17.11863 46.99496  108.48697 1.000 96.19231  ? 273 ASP F CB    1 
ATOM   16346 C  CG    . ASP F  4  273 ? -18.07423 46.78380  107.33482 1.000 97.47595  ? 273 ASP F CG    1 
ATOM   16347 O  OD1   . ASP F  4  273 ? -19.04911 47.55684  107.21667 1.000 98.95507  ? 273 ASP F OD1   1 
ATOM   16348 O  OD2   . ASP F  4  273 ? -17.85094 45.84208  106.54771 1.000 98.30307  ? 273 ASP F OD2   1 
ATOM   16349 N  N     . ALA F  4  274 ? -14.83298 48.66385  109.85433 1.000 97.81855  ? 274 ALA F N     1 
ATOM   16350 C  CA    . ALA F  4  274 ? -13.81984 48.64818  110.90437 1.000 94.65739  ? 274 ALA F CA    1 
ATOM   16351 C  C     . ALA F  4  274 ? -13.66001 50.00768  111.57510 1.000 92.57908  ? 274 ALA F C     1 
ATOM   16352 O  O     . ALA F  4  274 ? -13.52583 50.07963  112.80233 1.000 93.60913  ? 274 ALA F O     1 
ATOM   16353 C  CB    . ALA F  4  274 ? -12.47772 48.18739  110.33432 1.000 96.31310  ? 274 ALA F CB    1 
ATOM   16354 N  N     . LEU F  4  275 ? -13.66263 51.09354  110.79831 1.000 93.39099  ? 275 LEU F N     1 
ATOM   16355 C  CA    . LEU F  4  275 ? -13.35737 52.41424  111.33218 1.000 92.96381  ? 275 LEU F CA    1 
ATOM   16356 C  C     . LEU F  4  275 ? -14.46151 53.44486  111.13368 1.000 91.27690  ? 275 LEU F C     1 
ATOM   16357 O  O     . LEU F  4  275 ? -14.25286 54.61697  111.46917 1.000 89.33032  ? 275 LEU F O     1 
ATOM   16358 C  CB    . LEU F  4  275 ? -12.05588 52.93929  110.70612 1.000 90.15331  ? 275 LEU F CB    1 
ATOM   16359 C  CG    . LEU F  4  275 ? -10.80136 52.18251  111.13656 1.000 91.00974  ? 275 LEU F CG    1 
ATOM   16360 C  CD1   . LEU F  4  275 ? -9.66415  52.40205  110.15304 1.000 87.24573  ? 275 LEU F CD1   1 
ATOM   16361 C  CD2   . LEU F  4  275 ? -10.39471 52.61549  112.53499 1.000 92.35519  ? 275 LEU F CD2   1 
ATOM   16362 N  N     . ASN F  4  276 ? -15.61883 53.05542  110.60121 1.000 89.70665  ? 276 ASN F N     1 
ATOM   16363 C  CA    . ASN F  4  276 ? -16.74486 53.97430  110.42693 1.000 87.86178  ? 276 ASN F CA    1 
ATOM   16364 C  C     . ASN F  4  276 ? -16.33744 55.21075  109.62677 1.000 87.21663  ? 276 ASN F C     1 
ATOM   16365 O  O     . ASN F  4  276 ? -16.71791 56.33998  109.94578 1.000 89.96808  ? 276 ASN F O     1 
ATOM   16366 C  CB    . ASN F  4  276 ? -17.33909 54.37444  111.77927 1.000 93.98811  ? 276 ASN F CB    1 
ATOM   16367 C  CG    . ASN F  4  276 ? -18.69074 55.05418  111.64650 1.000 94.38010  ? 276 ASN F CG    1 
ATOM   16368 O  OD1   . ASN F  4  276 ? -19.47488 54.73137  110.75336 1.000 95.96057  ? 276 ASN F OD1   1 
ATOM   16369 N  ND2   . ASN F  4  276 ? -18.96734 56.00294  112.53320 1.000 90.15598  ? 276 ASN F ND2   1 
ATOM   16370 N  N     . THR F  4  277 ? -15.55078 54.99394  108.57357 1.000 87.19508  ? 277 THR F N     1 
ATOM   16371 C  CA    . THR F  4  277 ? -15.12218 56.05877  107.67695 1.000 82.84895  ? 277 THR F CA    1 
ATOM   16372 C  C     . THR F  4  277 ? -15.08259 55.50328  106.25911 1.000 83.34220  ? 277 THR F C     1 
ATOM   16373 O  O     . THR F  4  277 ? -15.42526 54.34250  106.01490 1.000 81.21021  ? 277 THR F O     1 
ATOM   16374 C  CB    . THR F  4  277 ? -13.75869 56.63223  108.09161 1.000 82.32468  ? 277 THR F CB    1 
ATOM   16375 O  OG1   . THR F  4  277 ? -13.52536 57.86644  107.40127 1.000 81.53286  ? 277 THR F OG1   1 
ATOM   16376 C  CG2   . THR F  4  277 ? -12.63751 55.65536  107.75768 1.000 81.61568  ? 277 THR F CG2   1 
ATOM   16377 N  N     . THR F  4  278 ? -14.66257 56.33965  105.31615 1.000 78.90206  ? 278 THR F N     1 
ATOM   16378 C  CA    . THR F  4  278 ? -14.59609 55.96102  103.91530 1.000 74.74766  ? 278 THR F CA    1 
ATOM   16379 C  C     . THR F  4  278 ? -13.18235 56.16184  103.38946 1.000 77.93194  ? 278 THR F C     1 
ATOM   16380 O  O     . THR F  4  278 ? -12.36561 56.86568  103.99022 1.000 79.28069  ? 278 THR F O     1 
ATOM   16381 C  CB    . THR F  4  278 ? -15.58099 56.77489  103.07187 1.000 75.61104  ? 278 THR F CB    1 
ATOM   16382 O  OG1   . THR F  4  278 ? -15.22909 58.16173  103.14419 1.000 77.01072  ? 278 THR F OG1   1 
ATOM   16383 C  CG2   . THR F  4  278 ? -16.99918 56.58944  103.58785 1.000 72.96915  ? 278 THR F CG2   1 
ATOM   16384 N  N     . LEU F  4  279 ? -12.90276 55.52499  102.25018 1.000 78.70381  ? 279 LEU F N     1 
ATOM   16385 C  CA    . LEU F  4  279 ? -11.59178 55.66772  101.62654 1.000 76.33390  ? 279 LEU F CA    1 
ATOM   16386 C  C     . LEU F  4  279 ? -11.38418 57.08047  101.09825 1.000 73.78739  ? 279 LEU F C     1 
ATOM   16387 O  O     . LEU F  4  279 ? -10.29786 57.65183  101.24589 1.000 72.09071  ? 279 LEU F O     1 
ATOM   16388 C  CB    . LEU F  4  279 ? -11.43501 54.64581  100.50128 1.000 76.64624  ? 279 LEU F CB    1 
ATOM   16389 C  CG    . LEU F  4  279 ? -10.13951 54.69984  99.68859  1.000 77.58462  ? 279 LEU F CG    1 
ATOM   16390 C  CD1   . LEU F  4  279 ? -8.93501  54.51021  100.59473 1.000 77.65829  ? 279 LEU F CD1   1 
ATOM   16391 C  CD2   . LEU F  4  279 ? -10.15267 53.65356  98.58145  1.000 76.92761  ? 279 LEU F CD2   1 
ATOM   16392 N  N     . GLU F  4  280 ? -12.41451 57.65841  100.47911 1.000 72.73274  ? 280 GLU F N     1 
ATOM   16393 C  CA    . GLU F  4  280 ? -12.29372 59.00519  99.93091  1.000 70.91464  ? 280 GLU F CA    1 
ATOM   16394 C  C     . GLU F  4  280 ? -11.90302 60.00845  101.00992 1.000 70.83612  ? 280 GLU F C     1 
ATOM   16395 O  O     . GLU F  4  280 ? -10.94802 60.77536  100.84476 1.000 67.15903  ? 280 GLU F O     1 
ATOM   16396 C  CB    . GLU F  4  280 ? -13.60795 59.41516  99.26632  1.000 71.90518  ? 280 GLU F CB    1 
ATOM   16397 C  CG    . GLU F  4  280 ? -13.69642 60.89367  98.93314  1.000 75.34920  ? 280 GLU F CG    1 
ATOM   16398 C  CD    . GLU F  4  280 ? -12.79094 61.28796  97.78245  1.000 78.08416  ? 280 GLU F CD    1 
ATOM   16399 O  OE1   . GLU F  4  280 ? -12.69911 60.51411  96.80569  1.000 76.38977  ? 280 GLU F OE1   1 
ATOM   16400 O  OE2   . GLU F  4  280 ? -12.16818 62.36879  97.85712  1.000 71.92843  ? 280 GLU F OE2   1 
ATOM   16401 N  N     . ASN F  4  281 ? -12.62929 60.01319  102.12950 1.000 71.97665  ? 281 ASN F N     1 
ATOM   16402 C  CA    . ASN F  4  281 ? -12.40792 61.03150  103.15279 1.000 70.30918  ? 281 ASN F CA    1 
ATOM   16403 C  C     . ASN F  4  281 ? -11.11042 60.78989  103.91524 1.000 68.49190  ? 281 ASN F C     1 
ATOM   16404 O  O     . ASN F  4  281 ? -10.32086 61.71904  104.12439 1.000 65.67258  ? 281 ASN F O     1 
ATOM   16405 C  CB    . ASN F  4  281 ? -13.59137 61.07133  104.11990 1.000 71.60517  ? 281 ASN F CB    1 
ATOM   16406 C  CG    . ASN F  4  281 ? -14.86252 61.56362  103.46597 1.000 70.97734  ? 281 ASN F CG    1 
ATOM   16407 O  OD1   . ASN F  4  281 ? -14.94412 61.67475  102.24262 1.000 70.26946  ? 281 ASN F OD1   1 
ATOM   16408 N  ND2   . ASN F  4  281 ? -15.86796 61.85835  104.28070 1.000 69.79678  ? 281 ASN F ND2   1 
ATOM   16409 N  N     . SER F  4  282 ? -10.87378 59.54779  104.34408 1.000 71.00423  ? 282 SER F N     1 
ATOM   16410 C  CA    . SER F  4  282 ? -9.76362  59.26445  105.24607 1.000 71.72545  ? 282 SER F CA    1 
ATOM   16411 C  C     . SER F  4  282 ? -8.41569  59.16080  104.54193 1.000 71.14339  ? 282 SER F C     1 
ATOM   16412 O  O     . SER F  4  282 ? -7.38203  59.35087  105.19161 1.000 68.71444  ? 282 SER F O     1 
ATOM   16413 C  CB    . SER F  4  282 ? -10.02808 57.96773  106.01640 1.000 72.99050  ? 282 SER F CB    1 
ATOM   16414 O  OG    . SER F  4  282 ? -10.11294 56.85550  105.14057 1.000 73.96214  ? 282 SER F OG    1 
ATOM   16415 N  N     . ILE F  4  283 ? -8.38757  58.86396  103.24452 1.000 70.68063  ? 283 ILE F N     1 
ATOM   16416 C  CA    . ILE F  4  283 ? -7.11309  58.59568  102.58636 1.000 70.73630  ? 283 ILE F CA    1 
ATOM   16417 C  C     . ILE F  4  283 ? -7.00574  59.32591  101.25511 1.000 66.86512  ? 283 ILE F C     1 
ATOM   16418 O  O     . ILE F  4  283 ? -5.98235  59.95334  100.96061 1.000 65.96426  ? 283 ILE F O     1 
ATOM   16419 C  CB    . ILE F  4  283 ? -6.91026  57.08296  102.38440 1.000 70.57152  ? 283 ILE F CB    1 
ATOM   16420 C  CG1   . ILE F  4  283 ? -6.78448  56.37237  103.73488 1.000 69.73009  ? 283 ILE F CG1   1 
ATOM   16421 C  CG2   . ILE F  4  283 ? -5.69157  56.81952  101.50527 1.000 68.00479  ? 283 ILE F CG2   1 
ATOM   16422 C  CD1   . ILE F  4  283 ? -6.62119  54.88005  103.61244 1.000 72.98974  ? 283 ILE F CD1   1 
ATOM   16423 N  N     . LEU F  4  284 ? -8.05952  59.24687  100.44222 1.000 64.08619  ? 284 LEU F N     1 
ATOM   16424 C  CA    . LEU F  4  284 ? -7.96497  59.71079  99.06203  1.000 65.80203  ? 284 LEU F CA    1 
ATOM   16425 C  C     . LEU F  4  284 ? -7.72984  61.21683  98.98277  1.000 63.13979  ? 284 LEU F C     1 
ATOM   16426 O  O     . LEU F  4  284 ? -7.01724  61.68744  98.08918  1.000 62.39613  ? 284 LEU F O     1 
ATOM   16427 C  CB    . LEU F  4  284 ? -9.22369  59.30894  98.29442  1.000 73.50605  ? 284 LEU F CB    1 
ATOM   16428 C  CG    . LEU F  4  284 ? -8.96782  58.74036  96.89671  1.000 73.65346  ? 284 LEU F CG    1 
ATOM   16429 C  CD1   . LEU F  4  284 ? -7.71789  57.87531  96.90192  1.000 70.61723  ? 284 LEU F CD1   1 
ATOM   16430 C  CD2   . LEU F  4  284 ? -10.16561 57.93576  96.41402  1.000 77.29785  ? 284 LEU F CD2   1 
ATOM   16431 N  N     . LEU F  4  285 ? -8.31368  61.99265  99.90017  1.000 68.16996  ? 285 LEU F N     1 
ATOM   16432 C  CA    . LEU F  4  285 ? -8.05317  63.43046  99.90845  1.000 64.86930  ? 285 LEU F CA    1 
ATOM   16433 C  C     . LEU F  4  285 ? -6.56110  63.70954  100.01939 1.000 64.83052  ? 285 LEU F C     1 
ATOM   16434 O  O     . LEU F  4  285 ? -6.01456  64.53705  99.28132  1.000 60.85875  ? 285 LEU F O     1 
ATOM   16435 C  CB    . LEU F  4  285 ? -8.80587  64.11063  101.05341 1.000 66.17494  ? 285 LEU F CB    1 
ATOM   16436 C  CG    . LEU F  4  285 ? -10.30440 64.36279  100.87842 1.000 67.91495  ? 285 LEU F CG    1 
ATOM   16437 C  CD1   . LEU F  4  285 ? -10.83829 65.22531  102.01594 1.000 63.64291  ? 285 LEU F CD1   1 
ATOM   16438 C  CD2   . LEU F  4  285 ? -10.59250 65.00471  99.52896  1.000 60.57390  ? 285 LEU F CD2   1 
ATOM   16439 N  N     . GLN F  4  286 ? -5.88449  63.02641  100.94524 1.000 64.81789  ? 286 GLN F N     1 
ATOM   16440 C  CA    . GLN F  4  286 ? -4.44461  63.20988  101.09577 1.000 65.63529  ? 286 GLN F CA    1 
ATOM   16441 C  C     . GLN F  4  286 ? -3.70238  62.75145  99.84732  1.000 62.87789  ? 286 GLN F C     1 
ATOM   16442 O  O     . GLN F  4  286 ? -2.79579  63.43822  99.36334  1.000 62.98749  ? 286 GLN F O     1 
ATOM   16443 C  CB    . GLN F  4  286 ? -3.94420  62.46022  102.33242 1.000 66.94069  ? 286 GLN F CB    1 
ATOM   16444 C  CG    . GLN F  4  286 ? -4.21643  63.18056  103.64462 1.000 67.42499  ? 286 GLN F CG    1 
ATOM   16445 C  CD    . GLN F  4  286 ? -4.11732  62.26315  104.84615 1.000 69.37499  ? 286 GLN F CD    1 
ATOM   16446 O  OE1   . GLN F  4  286 ? -3.13243  62.28868  105.58416 1.000 74.01941  ? 286 GLN F OE1   1 
ATOM   16447 N  NE2   . GLN F  4  286 ? -5.14482  61.44726  105.05126 1.000 70.15253  ? 286 GLN F NE2   1 
ATOM   16448 N  N     . ILE F  4  287 ? -4.07881  61.59069  99.30668  1.000 64.63340  ? 287 ILE F N     1 
ATOM   16449 C  CA    . ILE F  4  287 ? -3.41335  61.07847  98.11134  1.000 63.73958  ? 287 ILE F CA    1 
ATOM   16450 C  C     . ILE F  4  287 ? -3.53844  62.07623  96.96633  1.000 62.42926  ? 287 ILE F C     1 
ATOM   16451 O  O     . ILE F  4  287 ? -2.55681  62.39255  96.28353  1.000 62.78270  ? 287 ILE F O     1 
ATOM   16452 C  CB    . ILE F  4  287 ? -3.98095  59.70050  97.72654  1.000 63.93811  ? 287 ILE F CB    1 
ATOM   16453 C  CG1   . ILE F  4  287 ? -3.55556  58.64257  98.74735  1.000 67.54423  ? 287 ILE F CG1   1 
ATOM   16454 C  CG2   . ILE F  4  287 ? -3.53170  59.31056  96.32821  1.000 62.07985  ? 287 ILE F CG2   1 
ATOM   16455 C  CD1   . ILE F  4  287 ? -4.06240  57.25507  98.42744  1.000 64.99656  ? 287 ILE F CD1   1 
ATOM   16456 N  N     . LYS F  4  288 ? -4.74892  62.59435  96.74355  1.000 61.42614  ? 288 LYS F N     1 
ATOM   16457 C  CA    . LYS F  4  288 ? -4.94895  63.55623  95.66368  1.000 62.24513  ? 288 LYS F CA    1 
ATOM   16458 C  C     . LYS F  4  288 ? -4.16731  64.84190  95.90231  1.000 59.92046  ? 288 LYS F C     1 
ATOM   16459 O  O     . LYS F  4  288 ? -3.67130  65.45105  94.94870  1.000 61.87481  ? 288 LYS F O     1 
ATOM   16460 C  CB    . LYS F  4  288 ? -6.44110  63.85263  95.49765  1.000 60.22328  ? 288 LYS F CB    1 
ATOM   16461 C  CG    . LYS F  4  288 ? -7.22759  62.69997  94.88696  1.000 59.03323  ? 288 LYS F CG    1 
ATOM   16462 C  CD    . LYS F  4  288 ? -8.68825  63.05678  94.68363  1.000 60.86964  ? 288 LYS F CD    1 
ATOM   16463 C  CE    . LYS F  4  288 ? -9.39713  63.25680  96.01211  1.000 66.22554  ? 288 LYS F CE    1 
ATOM   16464 N  NZ    . LYS F  4  288 ? -10.82616 63.62838  95.82469  1.000 68.47621  ? 288 LYS F NZ    1 
ATOM   16465 N  N     . HIS F  4  289 ? -4.03790  65.26603  97.16130  1.000 59.25795  ? 289 HIS F N     1 
ATOM   16466 C  CA    . HIS F  4  289 ? -3.22026  66.43749  97.46275  1.000 59.66363  ? 289 HIS F CA    1 
ATOM   16467 C  C     . HIS F  4  289 ? -1.74501  66.16121  97.20343  1.000 62.52424  ? 289 HIS F C     1 
ATOM   16468 O  O     . HIS F  4  289 ? -1.04602  66.99531  96.61701  1.000 61.46273  ? 289 HIS F O     1 
ATOM   16469 C  CB    . HIS F  4  289 ? -3.43622  66.87231  98.91288  1.000 60.69976  ? 289 HIS F CB    1 
ATOM   16470 C  CG    . HIS F  4  289 ? -2.45570  67.89768  99.39148  1.000 60.90943  ? 289 HIS F CG    1 
ATOM   16471 N  ND1   . HIS F  4  289 ? -2.46659  69.20243  98.95017  1.000 57.80768  ? 289 HIS F ND1   1 
ATOM   16472 C  CD2   . HIS F  4  289 ? -1.43335  67.80869  100.27478 1.000 62.15946  ? 289 HIS F CD2   1 
ATOM   16473 C  CE1   . HIS F  4  289 ? -1.49338  69.87302  99.54048  1.000 60.66489  ? 289 HIS F CE1   1 
ATOM   16474 N  NE2   . HIS F  4  289 ? -0.85118  69.05031  100.34933 1.000 63.48363  ? 289 HIS F NE2   1 
ATOM   16475 N  N     . ILE F  4  290 ? -1.25412  64.99666  97.63407  1.000 62.80842  ? 290 ILE F N     1 
ATOM   16476 C  CA    . ILE F  4  290 ? 0.15353   64.65877  97.43469  1.000 63.32839  ? 290 ILE F CA    1 
ATOM   16477 C  C     . ILE F  4  290 ? 0.48146   64.60951  95.94771  1.000 59.69457  ? 290 ILE F C     1 
ATOM   16478 O  O     . ILE F  4  290 ? 1.49972   65.14882  95.49841  1.000 60.60073  ? 290 ILE F O     1 
ATOM   16479 C  CB    . ILE F  4  290 ? 0.48957   63.32730  98.13037  1.000 65.69113  ? 290 ILE F CB    1 
ATOM   16480 C  CG1   . ILE F  4  290 ? 0.16075   63.40626  99.62303  1.000 63.97873  ? 290 ILE F CG1   1 
ATOM   16481 C  CG2   . ILE F  4  290 ? 1.95378   62.96875  97.91744  1.000 64.61620  ? 290 ILE F CG2   1 
ATOM   16482 C  CD1   . ILE F  4  290 ? 0.35472   62.10107  100.35763 1.000 63.99403  ? 290 ILE F CD1   1 
ATOM   16483 N  N     . ILE F  4  291 ? -0.37663  63.95512  95.16258  1.000 61.62104  ? 291 ILE F N     1 
ATOM   16484 C  CA    . ILE F  4  291 ? -0.15816  63.87292  93.71976  1.000 61.18757  ? 291 ILE F CA    1 
ATOM   16485 C  C     . ILE F  4  291 ? -0.12775  65.26808  93.10911  1.000 59.97638  ? 291 ILE F C     1 
ATOM   16486 O  O     . ILE F  4  291 ? 0.78014   65.61346  92.34361  1.000 57.11662  ? 291 ILE F O     1 
ATOM   16487 C  CB    . ILE F  4  291 ? -1.23968  62.99513  93.06428  1.000 59.88237  ? 291 ILE F CB    1 
ATOM   16488 C  CG1   . ILE F  4  291 ? -1.15928  61.56197  93.59615  1.000 59.41344  ? 291 ILE F CG1   1 
ATOM   16489 C  CG2   . ILE F  4  291 ? -1.10768  63.02477  91.54720  1.000 57.82854  ? 291 ILE F CG2   1 
ATOM   16490 C  CD1   . ILE F  4  291 ? -2.29311  60.67359  93.13048  1.000 58.97004  ? 291 ILE F CD1   1 
ATOM   16491 N  N     . ARG F  4  292 ? -1.12397  66.09153  93.44203  1.000 59.57912  ? 292 ARG F N     1 
ATOM   16492 C  CA    . ARG F  4  292 ? -1.18597  67.44225  92.89482  1.000 60.47395  ? 292 ARG F CA    1 
ATOM   16493 C  C     . ARG F  4  292 ? 0.06124   68.24334  93.25240  1.000 58.20833  ? 292 ARG F C     1 
ATOM   16494 O  O     . ARG F  4  292 ? 0.59139   68.98587  92.41789  1.000 58.28178  ? 292 ARG F O     1 
ATOM   16495 C  CB    . ARG F  4  292 ? -2.44767  68.14761  93.39790  1.000 64.98605  ? 292 ARG F CB    1 
ATOM   16496 C  CG    . ARG F  4  292 ? -2.61682  69.57160  92.89218  1.000 72.55875  ? 292 ARG F CG    1 
ATOM   16497 C  CD    . ARG F  4  292 ? -3.78117  70.28045  93.57619  1.000 76.50522  ? 292 ARG F CD    1 
ATOM   16498 N  NE    . ARG F  4  292 ? -5.08040  69.72781  93.19896  1.000 81.85751  ? 292 ARG F NE    1 
ATOM   16499 C  CZ    . ARG F  4  292 ? -5.74719  68.82251  93.90965  1.000 79.74842  ? 292 ARG F CZ    1 
ATOM   16500 N  NH1   . ARG F  4  292 ? -5.23847  68.35872  95.04286  1.000 70.13078  ? 292 ARG F NH1   1 
ATOM   16501 N  NH2   . ARG F  4  292 ? -6.92561  68.38026  93.48818  1.000 80.50871  ? 292 ARG F NH2   1 
ATOM   16502 N  N     . SER F  4  293 ? 0.55258   68.09762  94.48555  1.000 61.38045  ? 293 SER F N     1 
ATOM   16503 C  CA    . SER F  4  293 ? 1.68575   68.90505  94.92873  1.000 60.72288  ? 293 SER F CA    1 
ATOM   16504 C  C     . SER F  4  293 ? 2.96272   68.53742  94.18278  1.000 61.88348  ? 293 SER F C     1 
ATOM   16505 O  O     . SER F  4  293 ? 3.71316   69.42226  93.75485  1.000 60.95647  ? 293 SER F O     1 
ATOM   16506 C  CB    . SER F  4  293 ? 1.88455   68.75085  96.43667  1.000 58.60646  ? 293 SER F CB    1 
ATOM   16507 O  OG    . SER F  4  293 ? 0.77799   69.26929  97.15431  1.000 62.24217  ? 293 SER F OG    1 
ATOM   16508 N  N     . CYS F  4  294 ? 3.23165   67.24017  94.02204  1.000 58.09462  ? 294 CYS F N     1 
ATOM   16509 C  CA    . CYS F  4  294 ? 4.46727   66.81841  93.36905  1.000 59.68526  ? 294 CYS F CA    1 
ATOM   16510 C  C     . CYS F  4  294 ? 4.49863   67.25710  91.90906  1.000 59.71879  ? 294 CYS F C     1 
ATOM   16511 O  O     . CYS F  4  294 ? 5.49703   67.81269  91.43635  1.000 59.00855  ? 294 CYS F O     1 
ATOM   16512 C  CB    . CYS F  4  294 ? 4.62900   65.30116  93.47866  1.000 58.50958  ? 294 CYS F CB    1 
ATOM   16513 S  SG    . CYS F  4  294 ? 4.87787   64.68319  95.15956  1.000 65.22068  ? 294 CYS F SG    1 
ATOM   16514 N  N     . LEU F  4  295 ? 3.40779   67.01860  91.17722  1.000 59.16474  ? 295 LEU F N     1 
ATOM   16515 C  CA    . LEU F  4  295 ? 3.41182   67.28817  89.74319  1.000 60.39567  ? 295 LEU F CA    1 
ATOM   16516 C  C     . LEU F  4  295 ? 3.33362   68.78002  89.44105  1.000 59.74615  ? 295 LEU F C     1 
ATOM   16517 O  O     . LEU F  4  295 ? 3.84530   69.22485  88.40769  1.000 60.57863  ? 295 LEU F O     1 
ATOM   16518 C  CB    . LEU F  4  295 ? 2.26334   66.53940  89.06752  1.000 61.08032  ? 295 LEU F CB    1 
ATOM   16519 C  CG    . LEU F  4  295 ? 2.38229   65.01329  89.09241  1.000 57.66822  ? 295 LEU F CG    1 
ATOM   16520 C  CD1   . LEU F  4  295 ? 1.13066   64.36173  88.53111  1.000 60.46144  ? 295 LEU F CD1   1 
ATOM   16521 C  CD2   . LEU F  4  295 ? 3.61365   64.56051  88.32403  1.000 58.00902  ? 295 LEU F CD2   1 
ATOM   16522 N  N     . MET F  4  296 ? 2.70079   69.56679  90.31555  1.000 57.89636  ? 296 MET F N     1 
ATOM   16523 C  CA    . MET F  4  296 ? 2.69592   71.01342  90.11986  1.000 62.11864  ? 296 MET F CA    1 
ATOM   16524 C  C     . MET F  4  296 ? 4.06433   71.62067  90.40068  1.000 60.67794  ? 296 MET F C     1 
ATOM   16525 O  O     . MET F  4  296 ? 4.42295   72.64318  89.80499  1.000 60.49507  ? 296 MET F O     1 
ATOM   16526 C  CB    . MET F  4  296 ? 1.63859   71.67127  91.00740  1.000 62.48819  ? 296 MET F CB    1 
ATOM   16527 C  CG    . MET F  4  296 ? 0.21245   71.53161  90.50170  1.000 73.87214  ? 296 MET F CG    1 
ATOM   16528 S  SD    . MET F  4  296 ? -0.98435  72.34167  91.58773  1.000 96.13401  ? 296 MET F SD    1 
ATOM   16529 C  CE    . MET F  4  296 ? -0.38927  74.03258  91.56518  1.000 81.11270  ? 296 MET F CE    1 
ATOM   16530 N  N     . CYS F  4  297 ? 4.83950   71.00930  91.29782  1.000 55.72992  ? 297 CYS F N     1 
ATOM   16531 C  CA    . CYS F  4  297 ? 6.15936   71.54079  91.61882  1.000 60.49120  ? 297 CYS F CA    1 
ATOM   16532 C  C     . CYS F  4  297 ? 7.07530   71.52712  90.40012  1.000 62.77111  ? 297 CYS F C     1 
ATOM   16533 O  O     . CYS F  4  297 ? 7.76928   72.51296  90.12539  1.000 65.27413  ? 297 CYS F O     1 
ATOM   16534 C  CB    . CYS F  4  297 ? 6.77666   70.73974  92.76603  1.000 63.68701  ? 297 CYS F CB    1 
ATOM   16535 S  SG    . CYS F  4  297 ? 8.45819   71.23338  93.20876  1.000 72.41856  ? 297 CYS F SG    1 
ATOM   16536 N  N     . ILE F  4  298 ? 7.08348   70.42217  89.64945  1.000 60.75106  ? 298 ILE F N     1 
ATOM   16537 C  CA    . ILE F  4  298 ? 7.99114   70.25901  88.52006  1.000 61.99132  ? 298 ILE F CA    1 
ATOM   16538 C  C     . ILE F  4  298 ? 7.35220   70.63470  87.19199  1.000 61.28346  ? 298 ILE F C     1 
ATOM   16539 O  O     . ILE F  4  298 ? 7.98652   70.46357  86.14218  1.000 60.90906  ? 298 ILE F O     1 
ATOM   16540 C  CB    . ILE F  4  298 ? 8.52983   68.81632  88.45356  1.000 60.02346  ? 298 ILE F CB    1 
ATOM   16541 C  CG1   . ILE F  4  298 ? 7.37740   67.83174  88.24686  1.000 57.31259  ? 298 ILE F CG1   1 
ATOM   16542 C  CG2   . ILE F  4  298 ? 9.30703   68.47948  89.71728  1.000 61.18848  ? 298 ILE F CG2   1 
ATOM   16543 C  CD1   . ILE F  4  298 ? 7.80640   66.38422  88.19886  1.000 58.05559  ? 298 ILE F CD1   1 
ATOM   16544 N  N     . GLU F  4  299 ? 6.11820   71.13974  87.19990  1.000 59.64761  ? 299 GLU F N     1 
ATOM   16545 C  CA    . GLU F  4  299 ? 5.46563   71.49885  85.94212  1.000 56.54069  ? 299 GLU F CA    1 
ATOM   16546 C  C     . GLU F  4  299 ? 6.28757   72.48204  85.12154  1.000 58.87156  ? 299 GLU F C     1 
ATOM   16547 O  O     . GLU F  4  299 ? 6.45892   72.25203  83.91158  1.000 59.64329  ? 299 GLU F O     1 
ATOM   16548 C  CB    . GLU F  4  299 ? 4.06366   72.04893  86.22243  1.000 57.31161  ? 299 GLU F CB    1 
ATOM   16549 C  CG    . GLU F  4  299 ? 3.29685   72.43836  84.96423  1.000 62.28764  ? 299 GLU F CG    1 
ATOM   16550 C  CD    . GLU F  4  299 ? 1.89771   72.95373  85.25691  1.000 74.67953  ? 299 GLU F CD    1 
ATOM   16551 O  OE1   . GLU F  4  299 ? 1.49528   72.95749  86.44066  1.000 77.79376  ? 299 GLU F OE1   1 
ATOM   16552 O  OE2   . GLU F  4  299 ? 1.19852   73.35567  84.30121  1.000 73.49381  ? 299 GLU F OE2   1 
ATOM   16553 N  N     . PRO F  4  300 ? 6.81678   73.57154  85.68400  1.000 61.01741  ? 300 PRO F N     1 
ATOM   16554 C  CA    . PRO F  4  300 ? 7.59788   74.50812  84.85919  1.000 60.07555  ? 300 PRO F CA    1 
ATOM   16555 C  C     . PRO F  4  300 ? 8.87773   73.90935  84.30199  1.000 58.31131  ? 300 PRO F C     1 
ATOM   16556 O  O     . PRO F  4  300 ? 9.46180   74.48870  83.37791  1.000 56.57918  ? 300 PRO F O     1 
ATOM   16557 C  CB    . PRO F  4  300 ? 7.89097   75.66793  85.82266  1.000 56.43094  ? 300 PRO F CB    1 
ATOM   16558 C  CG    . PRO F  4  300 ? 7.75997   75.07725  87.18525  1.000 59.73847  ? 300 PRO F CG    1 
ATOM   16559 C  CD    . PRO F  4  300 ? 6.69046   74.03273  87.07730  1.000 59.57531  ? 300 PRO F CD    1 
ATOM   16560 N  N     . ALA F  4  301 ? 9.32964   72.76840  84.82162  1.000 56.77760  ? 301 ALA F N     1 
ATOM   16561 C  CA    . ALA F  4  301 ? 10.56991  72.15976  84.36397  1.000 56.86525  ? 301 ALA F CA    1 
ATOM   16562 C  C     . ALA F  4  301 ? 10.36735  71.08837  83.30166  1.000 60.02982  ? 301 ALA F C     1 
ATOM   16563 O  O     . ALA F  4  301 ? 11.29244  70.83019  82.52367  1.000 61.63394  ? 301 ALA F O     1 
ATOM   16564 C  CB    . ALA F  4  301 ? 11.32952  71.54988  85.54791  1.000 53.64219  ? 301 ALA F CB    1 
ATOM   16565 N  N     . ILE F  4  302 ? 9.19368   70.46369  83.24487  1.000 57.13126  ? 302 ILE F N     1 
ATOM   16566 C  CA    . ILE F  4  302 ? 8.95047   69.36030  82.32231  1.000 56.06270  ? 302 ILE F CA    1 
ATOM   16567 C  C     . ILE F  4  302 ? 7.81337   69.63173  81.35054  1.000 57.32914  ? 302 ILE F C     1 
ATOM   16568 O  O     . ILE F  4  302 ? 7.60340   68.82404  80.43232  1.000 57.13452  ? 302 ILE F O     1 
ATOM   16569 C  CB    . ILE F  4  302 ? 8.68357   68.04191  83.07959  1.000 54.90618  ? 302 ILE F CB    1 
ATOM   16570 C  CG1   . ILE F  4  302 ? 7.35645   68.12507  83.83396  1.000 55.49722  ? 302 ILE F CG1   1 
ATOM   16571 C  CG2   . ILE F  4  302 ? 9.82223   67.73973  84.03698  1.000 55.63953  ? 302 ILE F CG2   1 
ATOM   16572 C  CD1   . ILE F  4  302 ? 6.93834   66.82193  84.47139  1.000 56.10775  ? 302 ILE F CD1   1 
ATOM   16573 N  N     . SER F  4  303 ? 7.07098   70.72457  81.51149  1.000 56.04829  ? 303 SER F N     1 
ATOM   16574 C  CA    . SER F  4  303 ? 5.94072   70.98923  80.63179  1.000 58.11992  ? 303 SER F CA    1 
ATOM   16575 C  C     . SER F  4  303 ? 6.39371   71.09409  79.18040  1.000 60.33824  ? 303 SER F C     1 
ATOM   16576 O  O     . SER F  4  303 ? 7.44828   71.65955  78.87803  1.000 56.62835  ? 303 SER F O     1 
ATOM   16577 C  CB    . SER F  4  303 ? 5.23216   72.27640  81.05019  1.000 55.47431  ? 303 SER F CB    1 
ATOM   16578 O  OG    . SER F  4  303 ? 4.22890   72.62316  80.11188  1.000 58.11646  ? 303 SER F OG    1 
ATOM   16579 N  N     . THR F  4  304 ? 5.58230   70.54178  78.27784  1.000 61.60879  ? 304 THR F N     1 
ATOM   16580 C  CA    . THR F  4  304 ? 5.82063   70.61740  76.84176  1.000 62.85402  ? 304 THR F CA    1 
ATOM   16581 C  C     . THR F  4  304 ? 4.80371   71.52113  76.14936  1.000 65.06941  ? 304 THR F C     1 
ATOM   16582 O  O     . THR F  4  304 ? 4.49456   71.33015  74.97089  1.000 64.63742  ? 304 THR F O     1 
ATOM   16583 C  CB    . THR F  4  304 ? 5.79734   69.22317  76.21658  1.000 61.06173  ? 304 THR F CB    1 
ATOM   16584 O  OG1   . THR F  4  304 ? 4.50282   68.63593  76.39986  1.000 60.68671  ? 304 THR F OG1   1 
ATOM   16585 C  CG2   . THR F  4  304 ? 6.84756   68.33280  76.85880  1.000 60.01704  ? 304 THR F CG2   1 
ATOM   16586 N  N     . LYS F  4  305 ? 4.28032   72.51352  76.87400  1.000 65.58262  ? 305 LYS F N     1 
ATOM   16587 C  CA    . LYS F  4  305 ? 3.22150   73.35558  76.32614  1.000 69.87085  ? 305 LYS F CA    1 
ATOM   16588 C  C     . LYS F  4  305 ? 3.68058   74.08541  75.06954  1.000 77.03044  ? 305 LYS F C     1 
ATOM   16589 O  O     . LYS F  4  305 ? 2.91266   74.22662  74.11053  1.000 78.33505  ? 305 LYS F O     1 
ATOM   16590 C  CB    . LYS F  4  305 ? 2.74606   74.35508  77.38111  1.000 74.58245  ? 305 LYS F CB    1 
ATOM   16591 C  CG    . LYS F  4  305 ? 1.47339   75.09859  76.99440  1.000 84.38880  ? 305 LYS F CG    1 
ATOM   16592 C  CD    . LYS F  4  305 ? 1.05868   76.11310  78.05188  1.000 86.76103  ? 305 LYS F CD    1 
ATOM   16593 C  CE    . LYS F  4  305 ? -0.27677  76.75631  77.70150  1.000 87.47746  ? 305 LYS F CE    1 
ATOM   16594 N  NZ    . LYS F  4  305 ? -0.68213  77.78841  78.69616  1.000 83.72130  ? 305 LYS F NZ    1 
ATOM   16595 N  N     . HIS F  4  306 ? 4.92593   74.55991  75.05288  1.000 80.38728  ? 306 HIS F N     1 
ATOM   16596 C  CA    . HIS F  4  306 ? 5.45562   75.30853  73.91949  1.000 80.06130  ? 306 HIS F CA    1 
ATOM   16597 C  C     . HIS F  4  306 ? 6.65937   74.61178  73.29250  1.000 79.28860  ? 306 HIS F C     1 
ATOM   16598 O  O     . HIS F  4  306 ? 7.52001   75.26249  72.69593  1.000 79.68199  ? 306 HIS F O     1 
ATOM   16599 C  CB    . HIS F  4  306 ? 5.82061   76.73214  74.33662  1.000 82.34252  ? 306 HIS F CB    1 
ATOM   16600 C  CG    . HIS F  4  306 ? 4.66811   77.51726  74.87992  1.000 87.76098  ? 306 HIS F CG    1 
ATOM   16601 N  ND1   . HIS F  4  306 ? 3.52429   77.76210  74.15052  1.000 88.35322  ? 306 HIS F ND1   1 
ATOM   16602 C  CD2   . HIS F  4  306 ? 4.48678   78.12076  76.07852  1.000 85.93235  ? 306 HIS F CD2   1 
ATOM   16603 C  CE1   . HIS F  4  306 ? 2.68603   78.47853  74.87816  1.000 90.24762  ? 306 HIS F CE1   1 
ATOM   16604 N  NE2   . HIS F  4  306 ? 3.24606   78.70997  76.05206  1.000 93.13645  ? 306 HIS F NE2   1 
ATOM   16605 N  N     . LEU F  4  307 ? 6.73528   73.29202  73.42018  1.000 70.65865  ? 307 LEU F N     1 
ATOM   16606 C  CA    . LEU F  4  307 ? 7.81753   72.53535  72.81273  1.000 65.80243  ? 307 LEU F CA    1 
ATOM   16607 C  C     . LEU F  4  307 ? 7.43921   72.09283  71.40429  1.000 62.32216  ? 307 LEU F C     1 
ATOM   16608 O  O     . LEU F  4  307 ? 6.26690   72.06984  71.02317  1.000 64.12520  ? 307 LEU F O     1 
ATOM   16609 C  CB    . LEU F  4  307 ? 8.17943   71.31401  73.65924  1.000 63.58540  ? 307 LEU F CB    1 
ATOM   16610 C  CG    . LEU F  4  307 ? 9.39165   71.44691  74.58365  1.000 60.62513  ? 307 LEU F CG    1 
ATOM   16611 C  CD1   . LEU F  4  307 ? 9.84905   70.07844  75.06651  1.000 60.31678  ? 307 LEU F CD1   1 
ATOM   16612 C  CD2   . LEU F  4  307 ? 10.52601  72.18026  73.88916  1.000 58.20433  ? 307 LEU F CD2   1 
ATOM   16613 N  N     . HIS F  4  308 ? 8.46367   71.74424  70.62778  1.000 58.78700  ? 308 HIS F N     1 
ATOM   16614 C  CA    . HIS F  4  308 ? 8.27903   71.21589  69.28367  1.000 57.56081  ? 308 HIS F CA    1 
ATOM   16615 C  C     . HIS F  4  308 ? 7.81607   69.76435  69.28035  1.000 57.63679  ? 308 HIS F C     1 
ATOM   16616 O  O     . HIS F  4  308 ? 7.43974   69.25267  68.22017  1.000 56.79913  ? 308 HIS F O     1 
ATOM   16617 C  CB    . HIS F  4  308 ? 9.58121   71.35951  68.49067  1.000 58.53692  ? 308 HIS F CB    1 
ATOM   16618 C  CG    . HIS F  4  308 ? 10.81505  71.18979  69.32185  1.000 56.48426  ? 308 HIS F CG    1 
ATOM   16619 N  ND1   . HIS F  4  308 ? 11.23142  72.13213  70.23732  1.000 55.98200  ? 308 HIS F ND1   1 
ATOM   16620 C  CD2   . HIS F  4  308 ? 11.72535  70.18908  69.37303  1.000 56.27114  ? 308 HIS F CD2   1 
ATOM   16621 C  CE1   . HIS F  4  308 ? 12.34216  71.71732  70.81963  1.000 55.95750  ? 308 HIS F CE1   1 
ATOM   16622 N  NE2   . HIS F  4  308 ? 12.66367  70.54100  70.31272  1.000 58.61096  ? 308 HIS F NE2   1 
ATOM   16623 N  N     . TYR F  4  309 ? 7.84600   69.09396  70.43033  1.000 57.17967  ? 309 TYR F N     1 
ATOM   16624 C  CA    . TYR F  4  309 ? 7.22842   67.78955  70.61200  1.000 57.20557  ? 309 TYR F CA    1 
ATOM   16625 C  C     . TYR F  4  309 ? 6.42302   67.82218  71.90363  1.000 59.40559  ? 309 TYR F C     1 
ATOM   16626 O  O     . TYR F  4  309 ? 6.60585   68.70316  72.74755  1.000 60.00418  ? 309 TYR F O     1 
ATOM   16627 C  CB    . TYR F  4  309 ? 8.26941   66.65888  70.65576  1.000 55.29908  ? 309 TYR F CB    1 
ATOM   16628 C  CG    . TYR F  4  309 ? 9.08989   66.63586  71.92428  1.000 57.41164  ? 309 TYR F CG    1 
ATOM   16629 C  CD1   . TYR F  4  309 ? 10.27149  67.35727  72.02372  1.000 54.11339  ? 309 TYR F CD1   1 
ATOM   16630 C  CD2   . TYR F  4  309 ? 8.67952   65.89551  73.02462  1.000 57.79061  ? 309 TYR F CD2   1 
ATOM   16631 C  CE1   . TYR F  4  309 ? 11.02019  67.34197  73.18219  1.000 55.41785  ? 309 TYR F CE1   1 
ATOM   16632 C  CE2   . TYR F  4  309 ? 9.42080   65.87638  74.18735  1.000 58.17138  ? 309 TYR F CE2   1 
ATOM   16633 C  CZ    . TYR F  4  309 ? 10.59071  66.60058  74.26125  1.000 57.31580  ? 309 TYR F CZ    1 
ATOM   16634 O  OH    . TYR F  4  309 ? 11.33347  66.58339  75.41921  1.000 57.77141  ? 309 TYR F OH    1 
ATOM   16635 N  N     . GLN F  4  310 ? 5.52476   66.85502  72.05719  1.000 56.83405  ? 310 GLN F N     1 
ATOM   16636 C  CA    . GLN F  4  310 ? 4.64916   66.80112  73.21741  1.000 60.98354  ? 310 GLN F CA    1 
ATOM   16637 C  C     . GLN F  4  310 ? 4.86387   65.50435  73.98444  1.000 59.87164  ? 310 GLN F C     1 
ATOM   16638 O  O     . GLN F  4  310 ? 5.22168   64.47275  73.40804  1.000 58.85728  ? 310 GLN F O     1 
ATOM   16639 C  CB    . GLN F  4  310 ? 3.18112   66.94453  72.80601  1.000 61.22951  ? 310 GLN F CB    1 
ATOM   16640 C  CG    . GLN F  4  310 ? 2.73867   68.39156  72.67085  1.000 63.39496  ? 310 GLN F CG    1 
ATOM   16641 C  CD    . GLN F  4  310 ? 1.46858   68.53653  71.86350  1.000 76.67585  ? 310 GLN F CD    1 
ATOM   16642 O  OE1   . GLN F  4  310 ? 1.14728   67.68372  71.03645  1.000 77.74458  ? 310 GLN F OE1   1 
ATOM   16643 N  NE2   . GLN F  4  310 ? 0.73589   69.61938  72.09818  1.000 83.18174  ? 310 GLN F NE2   1 
ATOM   16644 N  N     . SER F  4  311 ? 4.65190   65.57104  75.29693  1.000 63.57806  ? 311 SER F N     1 
ATOM   16645 C  CA    . SER F  4  311 ? 4.88518   64.44125  76.18242  1.000 64.53765  ? 311 SER F CA    1 
ATOM   16646 C  C     . SER F  4  311 ? 3.63915   64.13848  77.00110  1.000 64.54048  ? 311 SER F C     1 
ATOM   16647 O  O     . SER F  4  311 ? 2.85785   65.03273  77.33551  1.000 64.89988  ? 311 SER F O     1 
ATOM   16648 C  CB    . SER F  4  311 ? 6.06375   64.70107  77.14374  1.000 61.76867  ? 311 SER F CB    1 
ATOM   16649 O  OG    . SER F  4  311 ? 7.31004   64.69219  76.47037  1.000 62.57723  ? 311 SER F OG    1 
ATOM   16650 N  N     . PHE F  4  312 ? 3.46115   62.85649  77.30534  1.000 62.60977  ? 312 PHE F N     1 
ATOM   16651 C  CA    . PHE F  4  312 ? 2.55034   62.40196  78.34382  1.000 63.29773  ? 312 PHE F CA    1 
ATOM   16652 C  C     . PHE F  4  312 ? 3.23963   61.26022  79.07328  1.000 64.30241  ? 312 PHE F C     1 
ATOM   16653 O  O     . PHE F  4  312 ? 4.12608   60.60602  78.52404  1.000 64.77528  ? 312 PHE F O     1 
ATOM   16654 C  CB    . PHE F  4  312 ? 1.19060   61.95839  77.77712  1.000 63.11674  ? 312 PHE F CB    1 
ATOM   16655 C  CG    . PHE F  4  312 ? 1.23034   60.64757  77.03784  1.000 64.93525  ? 312 PHE F CG    1 
ATOM   16656 C  CD1   . PHE F  4  312 ? 1.15139   59.44720  77.72472  1.000 63.46394  ? 312 PHE F CD1   1 
ATOM   16657 C  CD2   . PHE F  4  312 ? 1.32553   60.61642  75.65688  1.000 63.69483  ? 312 PHE F CD2   1 
ATOM   16658 C  CE1   . PHE F  4  312 ? 1.18387   58.24248  77.05290  1.000 64.40444  ? 312 PHE F CE1   1 
ATOM   16659 C  CE2   . PHE F  4  312 ? 1.35471   59.41063  74.97829  1.000 65.51715  ? 312 PHE F CE2   1 
ATOM   16660 C  CZ    . PHE F  4  312 ? 1.28407   58.22275  75.67894  1.000 65.85748  ? 312 PHE F CZ    1 
ATOM   16661 N  N     . GLN F  4  313 ? 2.84606   61.02420  80.32169  1.000 61.84412  ? 313 GLN F N     1 
ATOM   16662 C  CA    . GLN F  4  313 ? 3.48878   59.95515  81.06975  1.000 63.61295  ? 313 GLN F CA    1 
ATOM   16663 C  C     . GLN F  4  313 ? 2.53996   59.39714  82.11859  1.000 61.79750  ? 313 GLN F C     1 
ATOM   16664 O  O     . GLN F  4  313 ? 1.71166   60.11839  82.68007  1.000 60.93030  ? 313 GLN F O     1 
ATOM   16665 C  CB    . GLN F  4  313 ? 4.78879   60.43164  81.72855  1.000 61.96763  ? 313 GLN F CB    1 
ATOM   16666 C  CG    . GLN F  4  313 ? 5.60790   59.30497  82.33651  1.000 62.38952  ? 313 GLN F CG    1 
ATOM   16667 C  CD    . GLN F  4  313 ? 7.00036   59.74264  82.73608  1.000 61.86330  ? 313 GLN F CD    1 
ATOM   16668 O  OE1   . GLN F  4  313 ? 7.52934   60.72277  82.21249  1.000 61.56873  ? 313 GLN F OE1   1 
ATOM   16669 N  NE2   . GLN F  4  313 ? 7.60329   59.01644  83.67044  1.000 63.52626  ? 313 GLN F NE2   1 
ATOM   16670 N  N     . LEU F  4  314 ? 2.67603   58.09732  82.36874  1.000 62.19083  ? 314 LEU F N     1 
ATOM   16671 C  CA    . LEU F  4  314 ? 1.92205   57.39364  83.39597  1.000 64.90458  ? 314 LEU F CA    1 
ATOM   16672 C  C     . LEU F  4  314 ? 2.82780   57.14925  84.59565  1.000 66.99503  ? 314 LEU F C     1 
ATOM   16673 O  O     . LEU F  4  314 ? 3.93030   56.61173  84.44571  1.000 69.25668  ? 314 LEU F O     1 
ATOM   16674 C  CB    . LEU F  4  314 ? 1.38300   56.06697  82.85807  1.000 61.54009  ? 314 LEU F CB    1 
ATOM   16675 C  CG    . LEU F  4  314 ? 0.68779   55.14084  83.85627  1.000 66.09292  ? 314 LEU F CG    1 
ATOM   16676 C  CD1   . LEU F  4  314 ? -0.65901  55.70980  84.26614  1.000 68.59970  ? 314 LEU F CD1   1 
ATOM   16677 C  CD2   . LEU F  4  314 ? 0.53124   53.74505  83.27544  1.000 72.03857  ? 314 LEU F CD2   1 
ATOM   16678 N  N     . PHE F  4  315 ? 2.36428   57.54363  85.77886  1.000 64.41934  ? 315 PHE F N     1 
ATOM   16679 C  CA    . PHE F  4  315 ? 3.14953   57.44333  86.99856  1.000 66.40571  ? 315 PHE F CA    1 
ATOM   16680 C  C     . PHE F  4  315 ? 2.48439   56.49241  87.98363  1.000 68.91266  ? 315 PHE F C     1 
ATOM   16681 O  O     . PHE F  4  315 ? 1.25788   56.34898  88.00775  1.000 67.04877  ? 315 PHE F O     1 
ATOM   16682 C  CB    . PHE F  4  315 ? 3.33332   58.81518  87.65741  1.000 65.29158  ? 315 PHE F CB    1 
ATOM   16683 C  CG    . PHE F  4  315 ? 4.08164   59.80088  86.80849  1.000 66.20757  ? 315 PHE F CG    1 
ATOM   16684 C  CD1   . PHE F  4  315 ? 3.41684   60.57302  85.87014  1.000 64.47615  ? 315 PHE F CD1   1 
ATOM   16685 C  CD2   . PHE F  4  315 ? 5.44973   59.95830  86.95074  1.000 64.67344  ? 315 PHE F CD2   1 
ATOM   16686 C  CE1   . PHE F  4  315 ? 4.10312   61.48195  85.08848  1.000 60.92672  ? 315 PHE F CE1   1 
ATOM   16687 C  CE2   . PHE F  4  315 ? 6.14153   60.86515  86.17177  1.000 63.07957  ? 315 PHE F CE2   1 
ATOM   16688 C  CZ    . PHE F  4  315 ? 5.46736   61.62800  85.23984  1.000 61.73599  ? 315 PHE F CZ    1 
ATOM   16689 N  N     . GLY F  4  316 ? 3.31141   55.84387  88.79825  1.000 67.62173  ? 316 GLY F N     1 
ATOM   16690 C  CA    . GLY F  4  316 ? 2.81498   54.99227  89.85823  1.000 69.99224  ? 316 GLY F CA    1 
ATOM   16691 C  C     . GLY F  4  316 ? 3.21980   55.48768  91.23090  1.000 72.78789  ? 316 GLY F C     1 
ATOM   16692 O  O     . GLY F  4  316 ? 4.36883   55.31144  91.64615  1.000 76.07691  ? 316 GLY F O     1 
ATOM   16693 N  N     . PHE F  4  317 ? 2.28758   56.11589  91.94145  1.000 70.01437  ? 317 PHE F N     1 
ATOM   16694 C  CA    . PHE F  4  317 ? 2.54305   56.61878  93.28357  1.000 71.88075  ? 317 PHE F CA    1 
ATOM   16695 C  C     . PHE F  4  317 ? 2.28700   55.52568  94.31251  1.000 76.21143  ? 317 PHE F C     1 
ATOM   16696 O  O     . PHE F  4  317 ? 1.28281   54.81163  94.24000  1.000 75.85827  ? 317 PHE F O     1 
ATOM   16697 C  CB    . PHE F  4  317 ? 1.66064   57.83222  93.58114  1.000 69.32781  ? 317 PHE F CB    1 
ATOM   16698 C  CG    . PHE F  4  317 ? 2.06001   59.07307  92.83362  1.000 69.58016  ? 317 PHE F CG    1 
ATOM   16699 C  CD1   . PHE F  4  317 ? 1.81447   59.19266  91.47533  1.000 66.88475  ? 317 PHE F CD1   1 
ATOM   16700 C  CD2   . PHE F  4  317 ? 2.67234   60.12567  93.49354  1.000 66.84324  ? 317 PHE F CD2   1 
ATOM   16701 C  CE1   . PHE F  4  317 ? 2.18013   60.33617  90.78907  1.000 63.31057  ? 317 PHE F CE1   1 
ATOM   16702 C  CE2   . PHE F  4  317 ? 3.03822   61.27127  92.81301  1.000 61.91056  ? 317 PHE F CE2   1 
ATOM   16703 C  CZ    . PHE F  4  317 ? 2.79228   61.37646  91.45964  1.000 61.16903  ? 317 PHE F CZ    1 
ATOM   16704 N  N     . ASP F  4  318 ? 3.20185   55.40125  95.27226  1.000 78.64843  ? 318 ASP F N     1 
ATOM   16705 C  CA    . ASP F  4  318 ? 3.09503   54.42300  96.34820  1.000 79.72920  ? 318 ASP F CA    1 
ATOM   16706 C  C     . ASP F  4  318 ? 3.00920   55.16501  97.67357  1.000 79.42522  ? 318 ASP F C     1 
ATOM   16707 O  O     . ASP F  4  318 ? 3.90853   55.94216  98.01127  1.000 80.78197  ? 318 ASP F O     1 
ATOM   16708 C  CB    . ASP F  4  318 ? 4.28617   53.46309  96.33744  1.000 84.16442  ? 318 ASP F CB    1 
ATOM   16709 C  CG    . ASP F  4  318 ? 4.40067   52.69527  95.03594  1.000 88.86447  ? 318 ASP F CG    1 
ATOM   16710 O  OD1   . ASP F  4  318 ? 3.35292   52.40346  94.42278  1.000 88.92431  ? 318 ASP F OD1   1 
ATOM   16711 O  OD2   . ASP F  4  318 ? 5.53796   52.38680  94.62320  1.000 92.92121  ? 318 ASP F OD2   1 
ATOM   16712 N  N     . PHE F  4  319 ? 1.93250   54.92632  98.41878  1.000 82.46957  ? 319 PHE F N     1 
ATOM   16713 C  CA    . PHE F  4  319 ? 1.67608   55.61546  99.67302  1.000 80.13311  ? 319 PHE F CA    1 
ATOM   16714 C  C     . PHE F  4  319 ? 1.64872   54.62626  100.83104 1.000 82.86594  ? 319 PHE F C     1 
ATOM   16715 O  O     . PHE F  4  319 ? 1.45626   53.42144  100.64745 1.000 88.47362  ? 319 PHE F O     1 
ATOM   16716 C  CB    . PHE F  4  319 ? 0.34490   56.37864  99.63011  1.000 75.30489  ? 319 PHE F CB    1 
ATOM   16717 C  CG    . PHE F  4  319 ? 0.24671   57.37744  98.51309  1.000 72.30064  ? 319 PHE F CG    1 
ATOM   16718 C  CD1   . PHE F  4  319 ? 0.65391   58.68802  98.69975  1.000 71.34704  ? 319 PHE F CD1   1 
ATOM   16719 C  CD2   . PHE F  4  319 ? -0.26951  57.01027  97.28200  1.000 71.07856  ? 319 PHE F CD2   1 
ATOM   16720 C  CE1   . PHE F  4  319 ? 0.55680   59.61191  97.67648  1.000 69.27885  ? 319 PHE F CE1   1 
ATOM   16721 C  CE2   . PHE F  4  319 ? -0.36947  57.92863  96.25523  1.000 70.75975  ? 319 PHE F CE2   1 
ATOM   16722 C  CZ    . PHE F  4  319 ? 0.04428   59.23141  96.45245  1.000 67.10959  ? 319 PHE F CZ    1 
ATOM   16723 N  N     . MET F  4  320 ? 1.84066   55.16041  102.03552 1.000 80.04472  ? 320 MET F N     1 
ATOM   16724 C  CA    . MET F  4  320 ? 1.68928   54.41212  103.27492 1.000 84.30558  ? 320 MET F CA    1 
ATOM   16725 C  C     . MET F  4  320 ? 0.69950   55.13975  104.17229 1.000 82.20991  ? 320 MET F C     1 
ATOM   16726 O  O     . MET F  4  320 ? 0.60092   56.36982  104.14270 1.000 80.71830  ? 320 MET F O     1 
ATOM   16727 C  CB    . MET F  4  320 ? 3.03069   54.23704  104.00497 1.000 84.41052  ? 320 MET F CB    1 
ATOM   16728 C  CG    . MET F  4  320 ? 3.91729   53.13273  103.44749 1.000 89.77958  ? 320 MET F CG    1 
ATOM   16729 S  SD    . MET F  4  320 ? 3.52783   51.50399  104.12149 1.000 107.39537 ? 320 MET F SD    1 
ATOM   16730 C  CE    . MET F  4  320 ? 3.88654   51.76182  105.85858 1.000 97.61109  ? 320 MET F CE    1 
ATOM   16731 N  N     . VAL F  4  321 ? -0.03750  54.37005  104.96967 1.000 82.88606  ? 321 VAL F N     1 
ATOM   16732 C  CA    . VAL F  4  321 ? -1.06775  54.90964  105.85143 1.000 83.02688  ? 321 VAL F CA    1 
ATOM   16733 C  C     . VAL F  4  321 ? -0.77682  54.43390  107.26695 1.000 87.33399  ? 321 VAL F C     1 
ATOM   16734 O  O     . VAL F  4  321 ? -0.67599  53.22481  107.50936 1.000 91.25987  ? 321 VAL F O     1 
ATOM   16735 C  CB    . VAL F  4  321 ? -2.47955  54.48246  105.41889 1.000 82.68539  ? 321 VAL F CB    1 
ATOM   16736 C  CG1   . VAL F  4  321 ? -3.52696  55.15639  106.29255 1.000 82.08342  ? 321 VAL F CG1   1 
ATOM   16737 C  CG2   . VAL F  4  321 ? -2.70899  54.80605  103.94715 1.000 79.77120  ? 321 VAL F CG2   1 
ATOM   16738 N  N     . ASP F  4  322 ? -0.65060  55.37618  108.19942 1.000 85.79422  ? 322 ASP F N     1 
ATOM   16739 C  CA    . ASP F  4  322 ? -0.34909  55.03714  109.58015 1.000 91.09168  ? 322 ASP F CA    1 
ATOM   16740 C  C     . ASP F  4  322 ? -1.63991  54.78271  110.35928 1.000 92.40016  ? 322 ASP F C     1 
ATOM   16741 O  O     . ASP F  4  322 ? -2.74848  54.84875  109.82197 1.000 87.86910  ? 322 ASP F O     1 
ATOM   16742 C  CB    . ASP F  4  322 ? 0.49335   56.13494  110.23119 1.000 89.57023  ? 322 ASP F CB    1 
ATOM   16743 C  CG    . ASP F  4  322 ? -0.23041  57.46577  110.31014 1.000 88.28113  ? 322 ASP F CG    1 
ATOM   16744 O  OD1   . ASP F  4  322 ? -1.41482  57.53294  109.91977 1.000 89.57514  ? 322 ASP F OD1   1 
ATOM   16745 O  OD2   . ASP F  4  322 ? 0.39024   58.44968  110.76476 1.000 85.57794  ? 322 ASP F OD2   1 
ATOM   16746 N  N     . GLU F  4  323 ? -1.49038  54.49338  111.65502 1.000 95.28894  ? 323 GLU F N     1 
ATOM   16747 C  CA    . GLU F  4  323 ? -2.63811  54.10463  112.46969 1.000 94.99497  ? 323 GLU F CA    1 
ATOM   16748 C  C     . GLU F  4  323 ? -3.67211  55.21890  112.57377 1.000 93.01416  ? 323 GLU F C     1 
ATOM   16749 O  O     . GLU F  4  323 ? -4.86848  54.94035  112.71358 1.000 91.91765  ? 323 GLU F O     1 
ATOM   16750 C  CB    . GLU F  4  323 ? -2.17077  53.68487  113.86305 1.000 96.69745  ? 323 GLU F CB    1 
ATOM   16751 C  CG    . GLU F  4  323 ? -1.45117  54.78084  114.62938 1.000 101.86115 ? 323 GLU F CG    1 
ATOM   16752 C  CD    . GLU F  4  323 ? -0.87299  54.29229  115.94258 1.000 108.19802 ? 323 GLU F CD    1 
ATOM   16753 O  OE1   . GLU F  4  323 ? -0.92959  53.07150  116.20431 1.000 105.47839 ? 323 GLU F OE1   1 
ATOM   16754 O  OE2   . GLU F  4  323 ? -0.36044  55.13095  116.71283 1.000 112.15592 ? 323 GLU F OE2   1 
ATOM   16755 N  N     . GLU F  4  324 ? -3.23999  56.47845  112.51804 1.000 93.60369  ? 324 GLU F N     1 
ATOM   16756 C  CA    . GLU F  4  324 ? -4.14470  57.61563  112.61203 1.000 89.91589  ? 324 GLU F CA    1 
ATOM   16757 C  C     . GLU F  4  324 ? -4.69895  58.03961  111.25780 1.000 82.87973  ? 324 GLU F C     1 
ATOM   16758 O  O     . GLU F  4  324 ? -5.14473  59.18340  111.10911 1.000 83.63375  ? 324 GLU F O     1 
ATOM   16759 C  CB    . GLU F  4  324 ? -3.44134  58.79199  113.29064 1.000 95.92174  ? 324 GLU F CB    1 
ATOM   16760 C  CG    . GLU F  4  324 ? -3.38733  58.67708  114.80653 1.000 104.27950 ? 324 GLU F CG    1 
ATOM   16761 C  CD    . GLU F  4  324 ? -2.40333  59.64446  115.43163 1.000 109.93310 ? 324 GLU F CD    1 
ATOM   16762 O  OE1   . GLU F  4  324 ? -1.24549  59.69954  114.96554 1.000 108.61378 ? 324 GLU F OE1   1 
ATOM   16763 O  OE2   . GLU F  4  324 ? -2.78851  60.35246  116.38568 1.000 112.16223 ? 324 GLU F OE2   1 
ATOM   16764 N  N     . LEU F  4  325 ? -4.68396  57.14319  110.27275 1.000 86.77086  ? 325 LEU F N     1 
ATOM   16765 C  CA    . LEU F  4  325 ? -5.22592  57.42636  108.94507 1.000 82.54337  ? 325 LEU F CA    1 
ATOM   16766 C  C     . LEU F  4  325 ? -4.56163  58.65171  108.32124 1.000 80.21943  ? 325 LEU F C     1 
ATOM   16767 O  O     . LEU F  4  325 ? -5.22557  59.51716  107.74696 1.000 80.29836  ? 325 LEU F O     1 
ATOM   16768 C  CB    . LEU F  4  325 ? -6.74595  57.59347  108.99573 1.000 78.97508  ? 325 LEU F CB    1 
ATOM   16769 C  CG    . LEU F  4  325 ? -7.53344  56.32772  109.34334 1.000 79.60198  ? 325 LEU F CG    1 
ATOM   16770 C  CD1   . LEU F  4  325 ? -9.02475  56.61519  109.41435 1.000 77.44243  ? 325 LEU F CD1   1 
ATOM   16771 C  CD2   . LEU F  4  325 ? -7.24558  55.22649  108.33434 1.000 79.57565  ? 325 LEU F CD2   1 
ATOM   16772 N  N     . LYS F  4  326 ? -3.23923  58.72919  108.43909 1.000 80.44363  ? 326 LYS F N     1 
ATOM   16773 C  CA    . LYS F  4  326 ? -2.44406  59.73787  107.75272 1.000 80.63005  ? 326 LYS F CA    1 
ATOM   16774 C  C     . LYS F  4  326 ? -1.67859  59.07612  106.61605 1.000 81.57569  ? 326 LYS F C     1 
ATOM   16775 O  O     . LYS F  4  326 ? -1.05289  58.02768  106.81036 1.000 80.51515  ? 326 LYS F O     1 
ATOM   16776 C  CB    . LYS F  4  326 ? -1.47082  60.43640  108.70395 1.000 79.41672  ? 326 LYS F CB    1 
ATOM   16777 C  CG    . LYS F  4  326 ? -0.50090  61.35665  107.97836 1.000 79.33924  ? 326 LYS F CG    1 
ATOM   16778 C  CD    . LYS F  4  326 ? 0.42864   62.08513  108.92961 1.000 81.21608  ? 326 LYS F CD    1 
ATOM   16779 C  CE    . LYS F  4  326 ? 1.38345   62.98109  108.15604 1.000 78.68260  ? 326 LYS F CE    1 
ATOM   16780 N  NZ    . LYS F  4  326 ? 2.24748   63.80199  109.04759 1.000 82.85443  ? 326 LYS F NZ    1 
ATOM   16781 N  N     . VAL F  4  327 ? -1.72715  59.69119  105.43945 1.000 80.74269  ? 327 VAL F N     1 
ATOM   16782 C  CA    . VAL F  4  327 ? -1.12060  59.13199  104.23790 1.000 76.74140  ? 327 VAL F CA    1 
ATOM   16783 C  C     . VAL F  4  327 ? 0.27912   59.70659  104.07282 1.000 76.90955  ? 327 VAL F C     1 
ATOM   16784 O  O     . VAL F  4  327 ? 0.47944   60.92254  104.17688 1.000 77.24926  ? 327 VAL F O     1 
ATOM   16785 C  CB    . VAL F  4  327 ? -1.98716  59.42453  103.00236 1.000 76.26081  ? 327 VAL F CB    1 
ATOM   16786 C  CG1   . VAL F  4  327 ? -1.33064  58.87027  101.74582 1.000 74.05017  ? 327 VAL F CG1   1 
ATOM   16787 C  CG2   . VAL F  4  327 ? -3.38243  58.84539  103.18880 1.000 73.86527  ? 327 VAL F CG2   1 
ATOM   16788 N  N     . TRP F  4  328 ? 1.24797   58.83212  103.81321 1.000 75.86547  ? 328 TRP F N     1 
ATOM   16789 C  CA    . TRP F  4  328 ? 2.63449   59.21974  103.59632 1.000 78.30278  ? 328 TRP F CA    1 
ATOM   16790 C  C     . TRP F  4  328 ? 3.06915   58.80429  102.19797 1.000 75.01180  ? 328 TRP F C     1 
ATOM   16791 O  O     . TRP F  4  328 ? 2.71159   57.72141  101.72368 1.000 78.69504  ? 328 TRP F O     1 
ATOM   16792 C  CB    . TRP F  4  328 ? 3.56447   58.57627  104.63460 1.000 78.59009  ? 328 TRP F CB    1 
ATOM   16793 C  CG    . TRP F  4  328 ? 3.26067   58.94761  106.05413 1.000 79.60193  ? 328 TRP F CG    1 
ATOM   16794 C  CD1   . TRP F  4  328 ? 2.29000   58.41400  106.85198 1.000 81.73034  ? 328 TRP F CD1   1 
ATOM   16795 C  CD2   . TRP F  4  328 ? 3.94316   59.92371  106.85148 1.000 81.52282  ? 328 TRP F CD2   1 
ATOM   16796 N  NE1   . TRP F  4  328 ? 2.32117   59.00186  108.09415 1.000 82.18693  ? 328 TRP F NE1   1 
ATOM   16797 C  CE2   . TRP F  4  328 ? 3.32707   59.93191  108.11967 1.000 81.99684  ? 328 TRP F CE2   1 
ATOM   16798 C  CE3   . TRP F  4  328 ? 5.01240   60.79375  106.61519 1.000 79.96697  ? 328 TRP F CE3   1 
ATOM   16799 C  CZ2   . TRP F  4  328 ? 3.74479   60.77550  109.14750 1.000 79.17842  ? 328 TRP F CZ2   1 
ATOM   16800 C  CZ3   . TRP F  4  328 ? 5.42574   61.63032  107.63705 1.000 82.26012  ? 328 TRP F CZ3   1 
ATOM   16801 C  CH2   . TRP F  4  328 ? 4.79269   61.61520  108.88735 1.000 78.37840  ? 328 TRP F CH2   1 
ATOM   16802 N  N     . LEU F  4  329 ? 3.84279   59.66499  101.54113 1.000 78.35307  ? 329 LEU F N     1 
ATOM   16803 C  CA    . LEU F  4  329 ? 4.40692   59.33024  100.24080 1.000 79.02312  ? 329 LEU F CA    1 
ATOM   16804 C  C     . LEU F  4  329 ? 5.69562   58.54173  100.42956 1.000 83.64431  ? 329 LEU F C     1 
ATOM   16805 O  O     . LEU F  4  329 ? 6.54836   58.91492  101.24127 1.000 87.32637  ? 329 LEU F O     1 
ATOM   16806 C  CB    . LEU F  4  329 ? 4.67409   60.59359  99.42255  1.000 75.40675  ? 329 LEU F CB    1 
ATOM   16807 C  CG    . LEU F  4  329 ? 5.34524   60.36691  98.06424  1.000 75.12203  ? 329 LEU F CG    1 
ATOM   16808 C  CD1   . LEU F  4  329 ? 4.46575   59.51277  97.16451  1.000 73.71350  ? 329 LEU F CD1   1 
ATOM   16809 C  CD2   . LEU F  4  329 ? 5.68500   61.68839  97.38891  1.000 70.33390  ? 329 LEU F CD2   1 
ATOM   16810 N  N     . ILE F  4  330 ? 5.83536   57.44939  99.68053  1.000 85.88831  ? 330 ILE F N     1 
ATOM   16811 C  CA    . ILE F  4  330 ? 7.01020   56.59186  99.78929  1.000 85.16412  ? 330 ILE F CA    1 
ATOM   16812 C  C     . ILE F  4  330 ? 7.92392   56.82108  98.59330  1.000 86.64592  ? 330 ILE F C     1 
ATOM   16813 O  O     . ILE F  4  330 ? 9.10184   57.15904  98.75661  1.000 88.02011  ? 330 ILE F O     1 
ATOM   16814 C  CB    . ILE F  4  330 ? 6.61162   55.10986  99.90652  1.000 87.41696  ? 330 ILE F CB    1 
ATOM   16815 C  CG1   . ILE F  4  330 ? 5.78486   54.88373  101.17329 1.000 88.31443  ? 330 ILE F CG1   1 
ATOM   16816 C  CG2   . ILE F  4  330 ? 7.84749   54.22495  99.91039  1.000 95.80152  ? 330 ILE F CG2   1 
ATOM   16817 C  CD1   . ILE F  4  330 ? 6.47254   55.34670  102.44075 1.000 92.86599  ? 330 ILE F CD1   1 
ATOM   16818 N  N     . GLU F  4  331 ? 7.39328   56.63772  97.38632  1.000 82.67079  ? 331 GLU F N     1 
ATOM   16819 C  CA    . GLU F  4  331 ? 8.17625   56.85151  96.17647  1.000 83.10298  ? 331 GLU F CA    1 
ATOM   16820 C  C     . GLU F  4  331 ? 7.23099   57.03530  94.99730  1.000 78.07288  ? 331 GLU F C     1 
ATOM   16821 O  O     . GLU F  4  331 ? 6.01526   56.86203  95.11296  1.000 77.05581  ? 331 GLU F O     1 
ATOM   16822 C  CB    . GLU F  4  331 ? 9.14244   55.69110  95.91708  1.000 86.68489  ? 331 GLU F CB    1 
ATOM   16823 C  CG    . GLU F  4  331 ? 8.47798   54.44560  95.35663  1.000 88.20007  ? 331 GLU F CG    1 
ATOM   16824 C  CD    . GLU F  4  331 ? 9.46869   53.51027  94.69260  1.000 97.00361  ? 331 GLU F CD    1 
ATOM   16825 O  OE1   . GLU F  4  331 ? 10.66646  53.85989  94.62771  1.000 97.46780  ? 331 GLU F OE1   1 
ATOM   16826 O  OE2   . GLU F  4  331 ? 9.05014   52.42737  94.23188  1.000 105.18234 ? 331 GLU F OE2   1 
ATOM   16827 N  N     . VAL F  4  332 ? 7.81562   57.39016  93.85408  1.000 80.65444  ? 332 VAL F N     1 
ATOM   16828 C  CA    . VAL F  4  332 ? 7.09320   57.55337  92.59836  1.000 78.67820  ? 332 VAL F CA    1 
ATOM   16829 C  C     . VAL F  4  332 ? 7.84485   56.78385  91.52142  1.000 78.39774  ? 332 VAL F C     1 
ATOM   16830 O  O     . VAL F  4  332 ? 9.07392   56.87749  91.43220  1.000 80.87775  ? 332 VAL F O     1 
ATOM   16831 C  CB    . VAL F  4  332 ? 6.95031   59.03722  92.20444  1.000 73.68190  ? 332 VAL F CB    1 
ATOM   16832 C  CG1   . VAL F  4  332 ? 6.06076   59.17984  90.97936  1.000 71.54124  ? 332 VAL F CG1   1 
ATOM   16833 C  CG2   . VAL F  4  332 ? 6.40007   59.85072  93.36603  1.000 70.14700  ? 332 VAL F CG2   1 
ATOM   16834 N  N     . ASN F  4  333 ? 7.11213   56.02538  90.71012  1.000 71.87792  ? 333 ASN F N     1 
ATOM   16835 C  CA    . ASN F  4  333 ? 7.69050   55.20892  89.65009  1.000 73.36484  ? 333 ASN F CA    1 
ATOM   16836 C  C     . ASN F  4  333 ? 7.28219   55.76577  88.29361  1.000 73.05755  ? 333 ASN F C     1 
ATOM   16837 O  O     . ASN F  4  333 ? 6.10293   56.05617  88.06704  1.000 72.97345  ? 333 ASN F O     1 
ATOM   16838 C  CB    . ASN F  4  333 ? 7.24536   53.75052  89.77654  1.000 79.37431  ? 333 ASN F CB    1 
ATOM   16839 C  CG    . ASN F  4  333 ? 7.67402   53.12290  91.08731  1.000 87.69035  ? 333 ASN F CG    1 
ATOM   16840 O  OD1   . ASN F  4  333 ? 7.01544   53.29290  92.11407  1.000 87.55825  ? 333 ASN F OD1   1 
ATOM   16841 N  ND2   . ASN F  4  333 ? 8.78266   52.39031  91.05938  1.000 89.52471  ? 333 ASN F ND2   1 
ATOM   16842 N  N     . GLY F  4  334 ? 8.25461   55.90225  87.39436  1.000 74.20235  ? 334 GLY F N     1 
ATOM   16843 C  CA    . GLY F  4  334 ? 8.00237   56.46023  86.07951  1.000 71.64960  ? 334 GLY F CA    1 
ATOM   16844 C  C     . GLY F  4  334 ? 7.60033   55.43769  85.03523  1.000 73.49566  ? 334 GLY F C     1 
ATOM   16845 O  O     . GLY F  4  334 ? 6.97773   55.78477  84.02707  1.000 71.76657  ? 334 GLY F O     1 
ATOM   16846 N  N     . ALA F  4  335 ? 7.95267   54.17389  85.25978  1.000 78.04260  ? 335 ALA F N     1 
ATOM   16847 C  CA    . ALA F  4  335 ? 7.61789   53.07685  84.35161  1.000 76.24990  ? 335 ALA F CA    1 
ATOM   16848 C  C     . ALA F  4  335 ? 6.88391   51.99729  85.13664  1.000 78.75005  ? 335 ALA F C     1 
ATOM   16849 O  O     . ALA F  4  335 ? 7.38819   50.88169  85.31459  1.000 75.21407  ? 335 ALA F O     1 
ATOM   16850 C  CB    . ALA F  4  335 ? 8.87204   52.51780  83.67915  1.000 82.11588  ? 335 ALA F CB    1 
ATOM   16851 N  N     . PRO F  4  336 ? 5.68175   52.29705  85.61748  1.000 78.17675  ? 336 PRO F N     1 
ATOM   16852 C  CA    . PRO F  4  336 ? 4.98284   51.35916  86.49766  1.000 79.46240  ? 336 PRO F CA    1 
ATOM   16853 C  C     . PRO F  4  336 ? 4.26818   50.25807  85.73244  1.000 83.52565  ? 336 PRO F C     1 
ATOM   16854 O  O     . PRO F  4  336 ? 3.87277   50.41804  84.57548  1.000 81.74038  ? 336 PRO F O     1 
ATOM   16855 C  CB    . PRO F  4  336 ? 3.97585   52.25690  87.22463  1.000 78.59870  ? 336 PRO F CB    1 
ATOM   16856 C  CG    . PRO F  4  336 ? 3.65541   53.31206  86.21647  1.000 73.72521  ? 336 PRO F CG    1 
ATOM   16857 C  CD    . PRO F  4  336 ? 4.92969   53.55237  85.43824  1.000 75.52182  ? 336 PRO F CD    1 
ATOM   16858 N  N     . ALA F  4  337 ? 4.11069   49.12415  86.40699  1.000 85.09487  ? 337 ALA F N     1 
ATOM   16859 C  CA    . ALA F  4  337 ? 3.26762   48.04221  85.92754  1.000 87.67046  ? 337 ALA F CA    1 
ATOM   16860 C  C     . ALA F  4  337 ? 1.87366   48.17060  86.53245  1.000 92.08939  ? 337 ALA F C     1 
ATOM   16861 O  O     . ALA F  4  337 ? 1.67782   48.80315  87.57287  1.000 93.27191  ? 337 ALA F O     1 
ATOM   16862 C  CB    . ALA F  4  337 ? 3.87497   46.68287  86.27497  1.000 86.00285  ? 337 ALA F CB    1 
ATOM   16863 N  N     . CYS F  4  338 ? 0.89893   47.56292  85.86500  1.000 92.89020  ? 338 CYS F N     1 
ATOM   16864 C  CA    . CYS F  4  338 ? -0.49509  47.67287  86.26401  1.000 91.71009  ? 338 CYS F CA    1 
ATOM   16865 C  C     . CYS F  4  338 ? -0.98848  46.36508  86.86970  1.000 94.61308  ? 338 CYS F C     1 
ATOM   16866 O  O     . CYS F  4  338 ? -0.37189  45.30721  86.71614  1.000 98.37124  ? 338 CYS F O     1 
ATOM   16867 C  CB    . CYS F  4  338 ? -1.37731  48.06160  85.07261  1.000 91.15626  ? 338 CYS F CB    1 
ATOM   16868 S  SG    . CYS F  4  338 ? -3.09643  48.40702  85.51088  1.000 95.04982  ? 338 CYS F SG    1 
ATOM   16869 N  N     . ALA F  4  339 ? -2.11613  46.45579  87.57053  1.000 98.58729  ? 339 ALA F N     1 
ATOM   16870 C  CA    . ALA F  4  339 ? -2.74346  45.27336  88.14035  1.000 98.57481  ? 339 ALA F CA    1 
ATOM   16871 C  C     . ALA F  4  339 ? -3.34071  44.40652  87.03849  1.000 101.35882 ? 339 ALA F C     1 
ATOM   16872 O  O     . ALA F  4  339 ? -3.82518  44.90359  86.01870  1.000 101.49840 ? 339 ALA F O     1 
ATOM   16873 C  CB    . ALA F  4  339 ? -3.82713  45.66941  89.14282  1.000 97.83546  ? 339 ALA F CB    1 
ATOM   16874 N  N     . GLN F  4  340 ? -3.30480  43.09099  87.25829  1.000 105.05370 ? 340 GLN F N     1 
ATOM   16875 C  CA    . GLN F  4  340 ? -3.74854  42.14958  86.23490  1.000 104.76074 ? 340 GLN F CA    1 
ATOM   16876 C  C     . GLN F  4  340 ? -5.16226  42.46588  85.75915  1.000 101.62637 ? 340 GLN F C     1 
ATOM   16877 O  O     . GLN F  4  340 ? -5.43223  42.50276  84.55361  1.000 101.03704 ? 340 GLN F O     1 
ATOM   16878 C  CB    . GLN F  4  340 ? -3.66746  40.72179  86.77629  1.000 112.87731 ? 340 GLN F CB    1 
ATOM   16879 C  CG    . GLN F  4  340 ? -2.31155  40.36518  87.36109  1.000 118.18195 ? 340 GLN F CG    1 
ATOM   16880 C  CD    . GLN F  4  340 ? -1.18814  40.51673  86.35545  1.000 124.65020 ? 340 GLN F CD    1 
ATOM   16881 O  OE1   . GLN F  4  340 ? -1.26025  39.99313  85.24326  1.000 126.03943 ? 340 GLN F OE1   1 
ATOM   16882 N  NE2   . GLN F  4  340 ? -0.14403  41.24327  86.73917  1.000 125.35550 ? 340 GLN F NE2   1 
ATOM   16883 N  N     . LYS F  4  341 ? -6.07968  42.70615  86.69810  1.000 103.57627 ? 341 LYS F N     1 
ATOM   16884 C  CA    . LYS F  4  341 ? -7.47626  42.91567  86.32990  1.000 103.13520 ? 341 LYS F CA    1 
ATOM   16885 C  C     . LYS F  4  341 ? -7.70272  44.27634  85.68059  1.000 101.66126 ? 341 LYS F C     1 
ATOM   16886 O  O     . LYS F  4  341 ? -8.64633  44.43612  84.89784  1.000 101.91976 ? 341 LYS F O     1 
ATOM   16887 C  CB    . LYS F  4  341 ? -8.36890  42.76557  87.56257  1.000 103.83810 ? 341 LYS F CB    1 
ATOM   16888 C  CG    . LYS F  4  341 ? -9.84292  43.03246  87.30055  1.000 107.82398 ? 341 LYS F CG    1 
ATOM   16889 C  CD    . LYS F  4  341 ? -10.67330 42.86922  88.56632  1.000 111.37167 ? 341 LYS F CD    1 
ATOM   16890 C  CE    . LYS F  4  341 ? -10.26329 43.87028  89.63571  1.000 105.41591 ? 341 LYS F CE    1 
ATOM   16891 N  NZ    . LYS F  4  341 ? -11.10425 43.74920  90.85952  1.000 101.35706 ? 341 LYS F NZ    1 
ATOM   16892 N  N     . LEU F  4  342 ? -6.85588  45.25981  85.97986  1.000 102.03713 ? 342 LEU F N     1 
ATOM   16893 C  CA    . LEU F  4  342 ? -7.09513  46.63426  85.55885  1.000 99.25433  ? 342 LEU F CA    1 
ATOM   16894 C  C     . LEU F  4  342 ? -6.41735  47.00133  84.24374  1.000 95.75001  ? 342 LEU F C     1 
ATOM   16895 O  O     . LEU F  4  342 ? -6.63864  48.11042  83.74553  1.000 93.35361  ? 342 LEU F O     1 
ATOM   16896 C  CB    . LEU F  4  342 ? -6.63357  47.60191  86.65410  1.000 94.25017  ? 342 LEU F CB    1 
ATOM   16897 C  CG    . LEU F  4  342 ? -7.25942  47.38670  88.03369  1.000 93.46262  ? 342 LEU F CG    1 
ATOM   16898 C  CD1   . LEU F  4  342 ? -6.62204  48.30764  89.06136  1.000 91.38846  ? 342 LEU F CD1   1 
ATOM   16899 C  CD2   . LEU F  4  342 ? -8.76630  47.59529  87.98134  1.000 90.25079  ? 342 LEU F CD2   1 
ATOM   16900 N  N     . TYR F  4  343 ? -5.60631  46.10940  83.66962  1.000 95.01957  ? 343 TYR F N     1 
ATOM   16901 C  CA    . TYR F  4  343 ? -4.90970  46.42968  82.42621  1.000 93.83405  ? 343 TYR F CA    1 
ATOM   16902 C  C     . TYR F  4  343 ? -5.88086  46.88302  81.34314  1.000 92.31734  ? 343 TYR F C     1 
ATOM   16903 O  O     . TYR F  4  343 ? -5.66438  47.90684  80.68549  1.000 90.51770  ? 343 TYR F O     1 
ATOM   16904 C  CB    . TYR F  4  343 ? -4.10532  45.22076  81.94560  1.000 94.22858  ? 343 TYR F CB    1 
ATOM   16905 C  CG    . TYR F  4  343 ? -2.68565  45.18083  82.45957  1.000 97.58876  ? 343 TYR F CG    1 
ATOM   16906 C  CD1   . TYR F  4  343 ? -1.69878  45.97341  81.88768  1.000 96.25723  ? 343 TYR F CD1   1 
ATOM   16907 C  CD2   . TYR F  4  343 ? -2.32899  44.34508  83.50878  1.000 101.28137 ? 343 TYR F CD2   1 
ATOM   16908 C  CE1   . TYR F  4  343 ? -0.39843  45.94010  82.35087  1.000 96.14278  ? 343 TYR F CE1   1 
ATOM   16909 C  CE2   . TYR F  4  343 ? -1.03068  44.30401  83.97889  1.000 102.88770 ? 343 TYR F CE2   1 
ATOM   16910 C  CZ    . TYR F  4  343 ? -0.06961  45.10349  83.39643  1.000 99.07684  ? 343 TYR F CZ    1 
ATOM   16911 O  OH    . TYR F  4  343 ? 1.22492   45.06627  83.86111  1.000 99.64123  ? 343 TYR F OH    1 
ATOM   16912 N  N     . ALA F  4  344 ? -6.96101  46.12618  81.14314  1.000 96.51659  ? 344 ALA F N     1 
ATOM   16913 C  CA    . ALA F  4  344 ? -7.89610  46.43645  80.06662  1.000 95.82045  ? 344 ALA F CA    1 
ATOM   16914 C  C     . ALA F  4  344 ? -8.42392  47.86152  80.18411  1.000 96.04782  ? 344 ALA F C     1 
ATOM   16915 O  O     . ALA F  4  344 ? -8.41243  48.62269  79.20962  1.000 97.68016  ? 344 ALA F O     1 
ATOM   16916 C  CB    . ALA F  4  344 ? -9.04796  45.43121  80.06877  1.000 93.64693  ? 344 ALA F CB    1 
ATOM   16917 N  N     . GLU F  4  345 ? -8.88555  48.24487  81.37592  1.000 94.05620  ? 345 GLU F N     1 
ATOM   16918 C  CA    . GLU F  4  345 ? -9.51887  49.55028  81.53332  1.000 88.67627  ? 345 GLU F CA    1 
ATOM   16919 C  C     . GLU F  4  345 ? -8.49169  50.67541  81.48142  1.000 91.09113  ? 345 GLU F C     1 
ATOM   16920 O  O     . GLU F  4  345 ? -8.69116  51.67877  80.78647  1.000 90.72441  ? 345 GLU F O     1 
ATOM   16921 C  CB    . GLU F  4  345 ? -10.30724 49.59675  82.84245  1.000 86.28288  ? 345 GLU F CB    1 
ATOM   16922 C  CG    . GLU F  4  345 ? -11.22292 50.80413  82.96792  1.000 88.20141  ? 345 GLU F CG    1 
ATOM   16923 C  CD    . GLU F  4  345 ? -12.09790 50.74824  84.20522  1.000 89.90968  ? 345 GLU F CD    1 
ATOM   16924 O  OE1   . GLU F  4  345 ? -11.68401 50.11754  85.20065  1.000 89.87611  ? 345 GLU F OE1   1 
ATOM   16925 O  OE2   . GLU F  4  345 ? -13.20297 51.33028  84.17974  1.000 88.36126  ? 345 GLU F OE2   1 
ATOM   16926 N  N     . LEU F  4  346 ? -7.38180  50.52526  82.20931  1.000 89.78878  ? 346 LEU F N     1 
ATOM   16927 C  CA    . LEU F  4  346 ? -6.39303  51.59783  82.28032  1.000 87.34667  ? 346 LEU F CA    1 
ATOM   16928 C  C     . LEU F  4  346 ? -5.76526  51.87114  80.91876  1.000 87.55360  ? 346 LEU F C     1 
ATOM   16929 O  O     . LEU F  4  346 ? -5.60632  53.03167  80.52125  1.000 84.99352  ? 346 LEU F O     1 
ATOM   16930 C  CB    . LEU F  4  346 ? -5.31366  51.25134  83.30696  1.000 82.72891  ? 346 LEU F CB    1 
ATOM   16931 C  CG    . LEU F  4  346 ? -4.14754  52.23841  83.41306  1.000 81.17864  ? 346 LEU F CG    1 
ATOM   16932 C  CD1   . LEU F  4  346 ? -4.64486  53.62189  83.80343  1.000 77.91905  ? 346 LEU F CD1   1 
ATOM   16933 C  CD2   . LEU F  4  346 ? -3.10280  51.74268  84.40173  1.000 77.05979  ? 346 LEU F CD2   1 
ATOM   16934 N  N     . CYS F  4  347 ? -5.39935  50.81685  80.18840  1.000 87.26818  ? 347 CYS F N     1 
ATOM   16935 C  CA    . CYS F  4  347 ? -4.72245  51.01461  78.91085  1.000 88.14682  ? 347 CYS F CA    1 
ATOM   16936 C  C     . CYS F  4  347 ? -5.62701  51.71302  77.90067  1.000 87.29889  ? 347 CYS F C     1 
ATOM   16937 O  O     . CYS F  4  347 ? -5.16824  52.57803  77.14672  1.000 86.23826  ? 347 CYS F O     1 
ATOM   16938 C  CB    . CYS F  4  347 ? -4.22490  49.67495  78.37146  1.000 88.36519  ? 347 CYS F CB    1 
ATOM   16939 S  SG    . CYS F  4  347 ? -2.89604  48.94775  79.36565  1.000 86.79260  ? 347 CYS F SG    1 
ATOM   16940 N  N     . GLN F  4  348 ? -6.91276  51.35386  77.86403  1.000 88.49144  ? 348 GLN F N     1 
ATOM   16941 C  CA    . GLN F  4  348 ? -7.84584  52.07840  77.00600  1.000 88.15507  ? 348 GLN F CA    1 
ATOM   16942 C  C     . GLN F  4  348 ? -7.99392  53.52274  77.45829  1.000 85.88253  ? 348 GLN F C     1 
ATOM   16943 O  O     . GLN F  4  348 ? -8.22580  54.41435  76.63301  1.000 83.54678  ? 348 GLN F O     1 
ATOM   16944 C  CB    . GLN F  4  348 ? -9.20824  51.38212  76.99204  1.000 89.44842  ? 348 GLN F CB    1 
ATOM   16945 C  CG    . GLN F  4  348 ? -10.32416 52.18517  76.33372  1.000 88.81900  ? 348 GLN F CG    1 
ATOM   16946 C  CD    . GLN F  4  348 ? -10.17838 52.26788  74.82916  1.000 93.70675  ? 348 GLN F CD    1 
ATOM   16947 O  OE1   . GLN F  4  348 ? -9.46264  51.47490  74.21859  1.000 97.71992  ? 348 GLN F OE1   1 
ATOM   16948 N  NE2   . GLN F  4  348 ? -10.85733 53.23323  74.22187  1.000 92.44721  ? 348 GLN F NE2   1 
ATOM   16949 N  N     . GLY F  4  349 ? -7.86766  53.76923  78.76371  1.000 87.56404  ? 349 GLY F N     1 
ATOM   16950 C  CA    . GLY F  4  349 ? -7.91650  55.13378  79.25868  1.000 82.84217  ? 349 GLY F CA    1 
ATOM   16951 C  C     . GLY F  4  349 ? -6.75380  55.96947  78.76266  1.000 79.11254  ? 349 GLY F C     1 
ATOM   16952 O  O     . GLY F  4  349 ? -6.90676  57.16402  78.49314  1.000 78.24353  ? 349 GLY F O     1 
ATOM   16953 N  N     . ILE F  4  350 ? -5.57754  55.35398  78.62867  1.000 81.60346  ? 350 ILE F N     1 
ATOM   16954 C  CA    . ILE F  4  350 ? -4.42368  56.06781  78.08959  1.000 80.91676  ? 350 ILE F CA    1 
ATOM   16955 C  C     . ILE F  4  350 ? -4.68529  56.47232  76.64482  1.000 80.04655  ? 350 ILE F C     1 
ATOM   16956 O  O     . ILE F  4  350 ? -4.41414  57.60828  76.23819  1.000 78.36430  ? 350 ILE F O     1 
ATOM   16957 C  CB    . ILE F  4  350 ? -3.15367  55.20798  78.21410  1.000 78.58323  ? 350 ILE F CB    1 
ATOM   16958 C  CG1   . ILE F  4  350 ? -2.98960  54.70819  79.65032  1.000 78.94664  ? 350 ILE F CG1   1 
ATOM   16959 C  CG2   . ILE F  4  350 ? -1.93141  56.00153  77.78273  1.000 74.11773  ? 350 ILE F CG2   1 
ATOM   16960 C  CD1   . ILE F  4  350 ? -1.68421  53.98944  79.90024  1.000 77.00503  ? 350 ILE F CD1   1 
ATOM   16961 N  N     . VAL F  4  351 ? -5.22374  55.54636  75.84847  1.000 78.16725  ? 351 VAL F N     1 
ATOM   16962 C  CA    . VAL F  4  351 ? -5.52733  55.85129  74.45367  1.000 80.54152  ? 351 VAL F CA    1 
ATOM   16963 C  C     . VAL F  4  351 ? -6.58947  56.93825  74.36435  1.000 82.23011  ? 351 VAL F C     1 
ATOM   16964 O  O     . VAL F  4  351 ? -6.53298  57.81314  73.49175  1.000 83.26505  ? 351 VAL F O     1 
ATOM   16965 C  CB    . VAL F  4  351 ? -5.96346  54.57454  73.71179  1.000 81.53896  ? 351 VAL F CB    1 
ATOM   16966 C  CG1   . VAL F  4  351 ? -6.42111  54.91090  72.30196  1.000 75.35860  ? 351 VAL F CG1   1 
ATOM   16967 C  CG2   . VAL F  4  351 ? -4.83005  53.56374  73.68448  1.000 80.61284  ? 351 VAL F CG2   1 
ATOM   16968 N  N     . ASP F  4  352 ? -7.57282  56.90316  75.26512  1.000 81.59898  ? 352 ASP F N     1 
ATOM   16969 C  CA    . ASP F  4  352 ? -8.67895  57.85208  75.19169  1.000 81.55920  ? 352 ASP F CA    1 
ATOM   16970 C  C     . ASP F  4  352 ? -8.20527  59.27991  75.43272  1.000 80.18286  ? 352 ASP F C     1 
ATOM   16971 O  O     . ASP F  4  352 ? -8.53132  60.19127  74.66415  1.000 81.91617  ? 352 ASP F O     1 
ATOM   16972 C  CB    . ASP F  4  352 ? -9.76782  57.47379  76.19811  1.000 84.68207  ? 352 ASP F CB    1 
ATOM   16973 C  CG    . ASP F  4  352 ? -10.68688 56.38013  75.68504  1.000 91.19479  ? 352 ASP F CG    1 
ATOM   16974 O  OD1   . ASP F  4  352 ? -10.87241 56.28342  74.45338  1.000 92.12101  ? 352 ASP F OD1   1 
ATOM   16975 O  OD2   . ASP F  4  352 ? -11.22964 55.62203  76.51738  1.000 94.08116  ? 352 ASP F OD2   1 
ATOM   16976 N  N     . VAL F  4  353 ? -7.43666  59.49778  76.49584  1.000 79.07215  ? 353 VAL F N     1 
ATOM   16977 C  CA    . VAL F  4  353 ? -7.13202  60.84865  76.94504  1.000 77.60725  ? 353 VAL F CA    1 
ATOM   16978 C  C     . VAL F  4  353 ? -5.70645  61.28453  76.62879  1.000 77.19269  ? 353 VAL F C     1 
ATOM   16979 O  O     . VAL F  4  353 ? -5.44465  62.49689  76.59809  1.000 77.67922  ? 353 VAL F O     1 
ATOM   16980 C  CB    . VAL F  4  353 ? -7.41035  61.00177  78.45381  1.000 77.21917  ? 353 VAL F CB    1 
ATOM   16981 C  CG1   . VAL F  4  353 ? -8.72988  60.33546  78.81210  1.000 75.77369  ? 353 VAL F CG1   1 
ATOM   16982 C  CG2   . VAL F  4  353 ? -6.27084  60.41225  79.26444  1.000 75.36659  ? 353 VAL F CG2   1 
ATOM   16983 N  N     . ALA F  4  354 ? -4.78040  60.35487  76.39658  1.000 75.52323  ? 354 ALA F N     1 
ATOM   16984 C  CA    . ALA F  4  354 ? -3.38881  60.71616  76.16301  1.000 72.77675  ? 354 ALA F CA    1 
ATOM   16985 C  C     . ALA F  4  354 ? -2.97602  60.63770  74.70115  1.000 73.16066  ? 354 ALA F C     1 
ATOM   16986 O  O     . ALA F  4  354 ? -2.02387  61.32068  74.30819  1.000 69.36343  ? 354 ALA F O     1 
ATOM   16987 C  CB    . ALA F  4  354 ? -2.45866  59.82109  76.99069  1.000 68.16534  ? 354 ALA F CB    1 
ATOM   16988 N  N     . ILE F  4  355 ? -3.65948  59.83341  73.89126  1.000 74.77395  ? 355 ILE F N     1 
ATOM   16989 C  CA    . ILE F  4  355 ? -3.28667  59.61393  72.49654  1.000 76.89502  ? 355 ILE F CA    1 
ATOM   16990 C  C     . ILE F  4  355 ? -4.33384  60.18494  71.54482  1.000 78.04003  ? 355 ILE F C     1 
ATOM   16991 O  O     . ILE F  4  355 ? -4.01974  61.01175  70.68717  1.000 77.26243  ? 355 ILE F O     1 
ATOM   16992 C  CB    . ILE F  4  355 ? -3.03359  58.11614  72.21762  1.000 75.07169  ? 355 ILE F CB    1 
ATOM   16993 C  CG1   . ILE F  4  355 ? -1.88364  57.60195  73.08562  1.000 71.11771  ? 355 ILE F CG1   1 
ATOM   16994 C  CG2   . ILE F  4  355 ? -2.73573  57.89895  70.74547  1.000 74.15622  ? 355 ILE F CG2   1 
ATOM   16995 C  CD1   . ILE F  4  355 ? -1.45888  56.18860  72.76030  1.000 70.62128  ? 355 ILE F CD1   1 
ATOM   16996 N  N     . SER F  4  356 ? -5.58901  59.75024  71.67839  1.000 78.86441  ? 356 SER F N     1 
ATOM   16997 C  CA    . SER F  4  356 ? -6.63180  60.21080  70.76899  1.000 80.44317  ? 356 SER F CA    1 
ATOM   16998 C  C     . SER F  4  356 ? -6.95401  61.68751  70.95348  1.000 80.43465  ? 356 SER F C     1 
ATOM   16999 O  O     . SER F  4  356 ? -7.53141  62.29842  70.04774  1.000 78.39440  ? 356 SER F O     1 
ATOM   17000 C  CB    . SER F  4  356 ? -7.89478  59.37102  70.94354  1.000 78.21692  ? 356 SER F CB    1 
ATOM   17001 O  OG    . SER F  4  356 ? -7.64097  58.01026  70.64075  1.000 80.57960  ? 356 SER F OG    1 
ATOM   17002 N  N     . SER F  4  357 ? -6.60365  62.27320  72.10152  1.000 75.74926  ? 357 SER F N     1 
ATOM   17003 C  CA    . SER F  4  357 ? -6.76689  63.71338  72.26612  1.000 74.73850  ? 357 SER F CA    1 
ATOM   17004 C  C     . SER F  4  357 ? -5.85138  64.48584  71.32597  1.000 74.93541  ? 357 SER F C     1 
ATOM   17005 O  O     . SER F  4  357 ? -6.19855  65.58972  70.89239  1.000 75.25276  ? 357 SER F O     1 
ATOM   17006 C  CB    . SER F  4  357 ? -6.50070  64.11268  73.71724  1.000 73.79009  ? 357 SER F CB    1 
ATOM   17007 O  OG    . SER F  4  357 ? -5.22409  63.66943  74.13957  1.000 74.51490  ? 357 SER F OG    1 
ATOM   17008 N  N     . VAL F  4  358 ? -4.68847  63.92653  71.00114  1.000 80.88286  ? 358 VAL F N     1 
ATOM   17009 C  CA    . VAL F  4  358 ? -3.77584  64.55100  70.04827  1.000 78.16292  ? 358 VAL F CA    1 
ATOM   17010 C  C     . VAL F  4  358 ? -4.03829  64.05774  68.63135  1.000 78.92865  ? 358 VAL F C     1 
ATOM   17011 O  O     . VAL F  4  358 ? -3.97401  64.83557  67.67725  1.000 79.12763  ? 358 VAL F O     1 
ATOM   17012 C  CB    . VAL F  4  358 ? -2.31450  64.29488  70.47135  1.000 74.75599  ? 358 VAL F CB    1 
ATOM   17013 C  CG1   . VAL F  4  358 ? -1.35349  65.05667  69.56702  1.000 74.35739  ? 358 VAL F CG1   1 
ATOM   17014 C  CG2   . VAL F  4  358 ? -2.10597  64.67858  71.92557  1.000 73.12155  ? 358 VAL F CG2   1 
ATOM   17015 N  N     . PHE F  4  359 ? -4.34153  62.76699  68.47538  1.000 75.51346  ? 359 PHE F N     1 
ATOM   17016 C  CA    . PHE F  4  359 ? -4.60136  62.14892  67.17542  1.000 77.04356  ? 359 PHE F CA    1 
ATOM   17017 C  C     . PHE F  4  359 ? -6.00300  61.55366  67.19600  1.000 80.08600  ? 359 PHE F C     1 
ATOM   17018 O  O     . PHE F  4  359 ? -6.18306  60.37420  67.54008  1.000 80.80315  ? 359 PHE F O     1 
ATOM   17019 C  CB    . PHE F  4  359 ? -3.55515  61.08326  66.85695  1.000 76.83200  ? 359 PHE F CB    1 
ATOM   17020 C  CG    . PHE F  4  359 ? -2.14122  61.54113  67.06984  1.000 75.76119  ? 359 PHE F CG    1 
ATOM   17021 C  CD1   . PHE F  4  359 ? -1.49432  62.30475  66.11316  1.000 73.87217  ? 359 PHE F CD1   1 
ATOM   17022 C  CD2   . PHE F  4  359 ? -1.45821  61.20713  68.22749  1.000 75.26892  ? 359 PHE F CD2   1 
ATOM   17023 C  CE1   . PHE F  4  359 ? -0.19272  62.72836  66.30751  1.000 71.56341  ? 359 PHE F CE1   1 
ATOM   17024 C  CE2   . PHE F  4  359 ? -0.15615  61.62752  68.42747  1.000 72.47469  ? 359 PHE F CE2   1 
ATOM   17025 C  CZ    . PHE F  4  359 ? 0.47697   62.38903  67.46584  1.000 70.78460  ? 359 PHE F CZ    1 
ATOM   17026 N  N     . PRO F  4  360 ? -7.02303  62.32636  66.83268  1.000 83.07365  ? 360 PRO F N     1 
ATOM   17027 C  CA    . PRO F  4  360 ? -8.39640  61.81953  66.90679  1.000 85.51920  ? 360 PRO F CA    1 
ATOM   17028 C  C     . PRO F  4  360 ? -8.65442  60.72486  65.88259  1.000 87.90811  ? 360 PRO F C     1 
ATOM   17029 O  O     . PRO F  4  360 ? -7.96009  60.59434  64.87203  1.000 84.16595  ? 360 PRO F O     1 
ATOM   17030 C  CB    . PRO F  4  360 ? -9.24791  63.06038  66.61838  1.000 86.67633  ? 360 PRO F CB    1 
ATOM   17031 C  CG    . PRO F  4  360 ? -8.35592  63.94012  65.80817  1.000 84.67371  ? 360 PRO F CG    1 
ATOM   17032 C  CD    . PRO F  4  360 ? -6.96902  63.71420  66.34244  1.000 81.57199  ? 360 PRO F CD    1 
ATOM   17033 N  N     . LEU F  4  361 ? -9.68114  59.92862  66.16653  1.000 94.81746  ? 361 LEU F N     1 
ATOM   17034 C  CA    . LEU F  4  361 ? -10.11117 58.84475  65.30114  1.000 94.83475  ? 361 LEU F CA    1 
ATOM   17035 C  C     . LEU F  4  361 ? -11.30413 59.30073  64.46231  1.000 100.50035 ? 361 LEU F C     1 
ATOM   17036 O  O     . LEU F  4  361 ? -11.64084 60.48770  64.41033  1.000 100.98664 ? 361 LEU F O     1 
ATOM   17037 C  CB    . LEU F  4  361 ? -10.44166 57.60677  66.13777  1.000 91.01805  ? 361 LEU F CB    1 
ATOM   17038 C  CG    . LEU F  4  361 ? -9.29178  57.02026  66.95908  1.000 90.92130  ? 361 LEU F CG    1 
ATOM   17039 C  CD1   . LEU F  4  361 ? -9.77313  55.85378  67.80610  1.000 84.40299  ? 361 LEU F CD1   1 
ATOM   17040 C  CD2   . LEU F  4  361 ? -8.14912  56.59092  66.05080  1.000 92.55993  ? 361 LEU F CD2   1 
ATOM   17041 N  N     . ALA F  4  362 ? -11.95561 58.35150  63.79804  1.000 107.96436 ? 362 ALA F N     1 
ATOM   17042 C  CA    . ALA F  4  362 ? -13.10841 58.65923  62.95874  1.000 106.98011 ? 362 ALA F CA    1 
ATOM   17043 C  C     . ALA F  4  362 ? -14.40273 58.18929  63.61375  1.000 108.70077 ? 362 ALA F C     1 
ATOM   17044 O  O     . ALA F  4  362 ? -15.01833 58.92030  64.38989  1.000 108.77880 ? 362 ALA F O     1 
ATOM   17045 C  CB    . ALA F  4  362 ? -12.94847 58.02686  61.58504  1.000 106.89920 ? 362 ALA F CB    1 
ATOM   17046 N  N     . THR F  4  372 ? -18.63341 58.83865  82.91854  1.000 121.31073 ? 372 THR F N     1 
ATOM   17047 C  CA    . THR F  4  372 ? -18.14205 57.78351  82.04047  1.000 126.07345 ? 372 THR F CA    1 
ATOM   17048 C  C     . THR F  4  372 ? -16.63302 57.60907  82.18021  1.000 123.76769 ? 372 THR F C     1 
ATOM   17049 O  O     . THR F  4  372 ? -16.12470 56.48825  82.15498  1.000 125.54758 ? 372 THR F O     1 
ATOM   17050 C  CB    . THR F  4  372 ? -18.47967 58.07160  80.56285  1.000 132.73872 ? 372 THR F CB    1 
ATOM   17051 O  OG1   . THR F  4  372 ? -19.90085 58.15604  80.39962  1.000 134.47751 ? 372 THR F OG1   1 
ATOM   17052 C  CG2   . THR F  4  372 ? -17.93615 56.96905  79.66611  1.000 132.72274 ? 372 THR F CG2   1 
ATOM   17053 N  N     . SER F  4  373 ? -15.92431 58.72579  82.33130  1.000 113.97025 ? 373 SER F N     1 
ATOM   17054 C  CA    . SER F  4  373 ? -14.47041 58.68852  82.40674  1.000 105.78478 ? 373 SER F CA    1 
ATOM   17055 C  C     . SER F  4  373 ? -14.00610 57.79465  83.55181  1.000 100.97420 ? 373 SER F C     1 
ATOM   17056 O  O     . SER F  4  373 ? -14.64028 57.71377  84.60754  1.000 98.85591  ? 373 SER F O     1 
ATOM   17057 C  CB    . SER F  4  373 ? -13.91111 60.10052  82.58611  1.000 100.81244 ? 373 SER F CB    1 
ATOM   17058 O  OG    . SER F  4  373 ? -12.49675 60.08195  82.67802  1.000 90.67761  ? 373 SER F OG    1 
ATOM   17059 N  N     . ILE F  4  374 ? -12.87476 57.11492  83.32956  1.000 94.44566  ? 374 ILE F N     1 
ATOM   17060 C  CA    . ILE F  4  374 ? -12.28949 56.24753  84.34685  1.000 91.46639  ? 374 ILE F CA    1 
ATOM   17061 C  C     . ILE F  4  374 ? -11.25561 56.96536  85.20033  1.000 87.77547  ? 374 ILE F C     1 
ATOM   17062 O  O     . ILE F  4  374 ? -10.68634 56.35228  86.11390  1.000 86.00050  ? 374 ILE F O     1 
ATOM   17063 C  CB    . ILE F  4  374 ? -11.63665 55.00200  83.71262  1.000 91.40393  ? 374 ILE F CB    1 
ATOM   17064 C  CG1   . ILE F  4  374 ? -10.43114 55.40907  82.86355  1.000 86.89852  ? 374 ILE F CG1   1 
ATOM   17065 C  CG2   . ILE F  4  374 ? -12.64931 54.23443  82.87699  1.000 94.55756  ? 374 ILE F CG2   1 
ATOM   17066 C  CD1   . ILE F  4  374 ? -9.63501  54.23828  82.33579  1.000 89.46452  ? 374 ILE F CD1   1 
ATOM   17067 N  N     . PHE F  4  375 ? -10.98826 58.23867  84.93062  1.000 86.55027  ? 375 PHE F N     1 
ATOM   17068 C  CA    . PHE F  4  375 ? -10.02237 59.02026  85.68466  1.000 81.06869  ? 375 PHE F CA    1 
ATOM   17069 C  C     . PHE F  4  375 ? -10.73157 60.08477  86.51010  1.000 80.70284  ? 375 PHE F C     1 
ATOM   17070 O  O     . PHE F  4  375 ? -11.89735 60.41525  86.27592  1.000 84.10450  ? 375 PHE F O     1 
ATOM   17071 C  CB    . PHE F  4  375 ? -9.00274  59.68866  84.75469  1.000 77.34563  ? 375 PHE F CB    1 
ATOM   17072 C  CG    . PHE F  4  375 ? -8.17704  58.72056  83.95961  1.000 77.00375  ? 375 PHE F CG    1 
ATOM   17073 C  CD1   . PHE F  4  375 ? -7.05813  58.12530  84.51556  1.000 76.29605  ? 375 PHE F CD1   1 
ATOM   17074 C  CD2   . PHE F  4  375 ? -8.51338  58.41321  82.65301  1.000 80.21434  ? 375 PHE F CD2   1 
ATOM   17075 C  CE1   . PHE F  4  375 ? -6.29361  57.23635  83.78603  1.000 74.75848  ? 375 PHE F CE1   1 
ATOM   17076 C  CE2   . PHE F  4  375 ? -7.75247  57.52516  81.91792  1.000 80.01373  ? 375 PHE F CE2   1 
ATOM   17077 C  CZ    . PHE F  4  375 ? -6.64072  56.93621  82.48563  1.000 76.89080  ? 375 PHE F CZ    1 
ATOM   17078 N  N     . ILE F  4  376 ? -10.00501 60.61950  87.48559  1.000 74.31469  ? 376 ILE F N     1 
ATOM   17079 C  CA    . ILE F  4  376 ? -10.45420 61.75067  88.28725  1.000 74.81219  ? 376 ILE F CA    1 
ATOM   17080 C  C     . ILE F  4  376 ? -9.52806  62.91613  87.97199  1.000 76.02484  ? 376 ILE F C     1 
ATOM   17081 O  O     . ILE F  4  376 ? -8.34695  62.89974  88.34004  1.000 73.80780  ? 376 ILE F O     1 
ATOM   17082 C  CB    . ILE F  4  376 ? -10.45499 61.43119  89.78775  1.000 72.51723  ? 376 ILE F CB    1 
ATOM   17083 C  CG1   . ILE F  4  376 ? -11.41012 60.27581  90.08974  1.000 74.95041  ? 376 ILE F CG1   1 
ATOM   17084 C  CG2   . ILE F  4  376 ? -10.83777 62.66375  90.59211  1.000 69.68032  ? 376 ILE F CG2   1 
ATOM   17085 C  CD1   . ILE F  4  376 ? -11.46831 59.90522  91.55486  1.000 76.42299  ? 376 ILE F CD1   1 
ATOM   17086 N  N     . LYS F  4  377 ? -10.05506 63.92441  87.28321  1.000 76.35286  ? 377 LYS F N     1 
ATOM   17087 C  CA    . LYS F  4  377 ? -9.25447  65.08639  86.92153  1.000 74.45449  ? 377 LYS F CA    1 
ATOM   17088 C  C     . LYS F  4  377 ? -8.92392  65.88970  88.17375  1.000 74.92375  ? 377 LYS F C     1 
ATOM   17089 O  O     . LYS F  4  377 ? -9.82460  66.39816  88.84957  1.000 79.24458  ? 377 LYS F O     1 
ATOM   17090 C  CB    . LYS F  4  377 ? -10.00347 65.94474  85.90485  1.000 80.67172  ? 377 LYS F CB    1 
ATOM   17091 C  CG    . LYS F  4  377 ? -9.14601  66.99321  85.21063  1.000 86.88213  ? 377 LYS F CG    1 
ATOM   17092 C  CD    . LYS F  4  377 ? -9.87858  67.59650  84.01868  1.000 90.37925  ? 377 LYS F CD    1 
ATOM   17093 C  CE    . LYS F  4  377 ? -8.97116  68.50748  83.20564  1.000 90.61011  ? 377 LYS F CE    1 
ATOM   17094 N  NZ    . LYS F  4  377 ? -9.62165  68.95848  81.94249  1.000 88.09104  ? 377 LYS F NZ    1 
ATOM   17095 N  N     . LEU F  4  378 ? -7.63365  65.99434  88.48982  1.000 79.28582  ? 378 LEU F N     1 
ATOM   17096 C  CA    . LEU F  4  378 ? -7.17454  66.74031  89.66148  1.000 81.92182  ? 378 LEU F CA    1 
ATOM   17097 C  C     . LEU F  4  378 ? -6.88319  68.16897  89.22365  1.000 90.44364  ? 378 LEU F C     1 
ATOM   17098 O  O     . LEU F  4  378 ? -5.75967  68.51345  88.85504  1.000 91.65796  ? 378 LEU F O     1 
ATOM   17099 C  CB    . LEU F  4  378 ? -5.94945  66.07926  90.28053  1.000 75.19906  ? 378 LEU F CB    1 
ATOM   17100 C  CG    . LEU F  4  378 ? -6.09966  64.62262  90.72371  1.000 70.08746  ? 378 LEU F CG    1 
ATOM   17101 C  CD1   . LEU F  4  378 ? -4.82695  64.13788  91.39768  1.000 58.69887  ? 378 LEU F CD1   1 
ATOM   17102 C  CD2   . LEU F  4  378 ? -7.29759  64.45726  91.64530  1.000 69.25437  ? 378 LEU F CD2   1 
ATOM   17103 N  N     . HIS F  4  379 ? -7.91262  69.01161  89.26332  1.000 99.06049  ? 379 HIS F N     1 
ATOM   17104 C  CA    . HIS F  4  379 ? -7.76256  70.39233  88.82712  1.000 100.96821 ? 379 HIS F CA    1 
ATOM   17105 C  C     . HIS F  4  379 ? -6.66443  71.09079  89.62087  1.000 97.92531  ? 379 HIS F C     1 
ATOM   17106 O  O     . HIS F  4  379 ? -6.43359  70.80147  90.79793  1.000 97.06956  ? 379 HIS F O     1 
ATOM   17107 C  CB    . HIS F  4  379 ? -9.08442  71.14816  88.97626  1.000 105.32182 ? 379 HIS F CB    1 
ATOM   17108 C  CG    . HIS F  4  379 ? -10.15675 70.68211  88.04049  1.000 110.10476 ? 379 HIS F CG    1 
ATOM   17109 N  ND1   . HIS F  4  379 ? -11.13710 69.78870  88.41588  1.000 107.46281 ? 379 HIS F ND1   1 
ATOM   17110 C  CD2   . HIS F  4  379 ? -10.40019 70.98396  86.74293  1.000 114.62344 ? 379 HIS F CD2   1 
ATOM   17111 C  CE1   . HIS F  4  379 ? -11.93958 69.56230  87.39105  1.000 110.80924 ? 379 HIS F CE1   1 
ATOM   17112 N  NE2   . HIS F  4  379 ? -11.51422 70.27512  86.36354  1.000 114.90589 ? 379 HIS F NE2   1 
ATOM   17113 N  N     . HIS F  4  380 ? -5.98151  72.01842  88.95884  1.000 90.54592  ? 380 HIS F N     1 
ATOM   17114 C  CA    . HIS F  4  380 ? -4.88559  72.75281  89.57788  1.000 90.65577  ? 380 HIS F CA    1 
ATOM   17115 C  C     . HIS F  4  380 ? -4.74682  74.14404  88.97047  1.000 88.68581  ? 380 HIS F C     1 
ATOM   17116 O  O     . HIS F  4  380 ? -5.22415  74.39997  87.86535  1.000 85.83040  ? 380 HIS F O     1 
ATOM   17117 C  CB    . HIS F  4  380 ? -3.57092  71.98164  89.43352  1.000 86.86202  ? 380 HIS F CB    1 
ATOM   17118 C  CG    . HIS F  4  380 ? -3.16874  71.72798  88.01333  1.000 89.04501  ? 380 HIS F CG    1 
ATOM   17119 N  ND1   . HIS F  4  380 ? -1.89561  71.97437  87.54575  1.000 86.93336  ? 380 HIS F ND1   1 
ATOM   17120 C  CD2   . HIS F  4  380 ? -3.86778  71.24113  86.96054  1.000 86.13838  ? 380 HIS F CD2   1 
ATOM   17121 C  CE1   . HIS F  4  380 ? -1.82976  71.65672  86.26511  1.000 80.83857  ? 380 HIS F CE1   1 
ATOM   17122 N  NE2   . HIS F  4  380 ? -3.01289  71.20859  85.88580  1.000 78.45873  ? 380 HIS F NE2   1 
HETATM 17123 P  PG    . GTP G  5  .   ? 27.05916  74.59456  46.08755  1.000 45.66131  ? 501 GTP A PG    1 
HETATM 17124 O  O1G   . GTP G  5  .   ? 25.98940  75.34522  45.33060  1.000 44.43303  ? 501 GTP A O1G   1 
HETATM 17125 O  O2G   . GTP G  5  .   ? 28.30876  74.50115  45.24707  1.000 53.10113  ? 501 GTP A O2G   1 
HETATM 17126 O  O3G   . GTP G  5  .   ? 26.58330  73.20084  46.41977  1.000 43.26187  ? 501 GTP A O3G   1 
HETATM 17127 O  O3B   . GTP G  5  .   ? 27.40661  75.38390  47.45320  1.000 56.18116  ? 501 GTP A O3B   1 
HETATM 17128 P  PB    . GTP G  5  .   ? 26.45346  76.53334  48.06363  1.000 39.12217  ? 501 GTP A PB    1 
HETATM 17129 O  O1B   . GTP G  5  .   ? 26.15087  77.57279  47.01120  1.000 39.29151  ? 501 GTP A O1B   1 
HETATM 17130 O  O2B   . GTP G  5  .   ? 27.13749  77.15138  49.25879  1.000 48.97532  ? 501 GTP A O2B   1 
HETATM 17131 O  O3A   . GTP G  5  .   ? 25.09305  75.77674  48.48527  1.000 48.39981  ? 501 GTP A O3A   1 
HETATM 17132 P  PA    . GTP G  5  .   ? 24.02400  76.42367  49.50915  1.000 42.77919  ? 501 GTP A PA    1 
HETATM 17133 O  O1A   . GTP G  5  .   ? 22.72843  76.69354  48.78046  1.000 45.26685  ? 501 GTP A O1A   1 
HETATM 17134 O  O2A   . GTP G  5  .   ? 24.55561  77.68842  50.14232  1.000 45.97498  ? 501 GTP A O2A   1 
HETATM 17135 O  "O5'" . GTP G  5  .   ? 23.81304  75.26103  50.60526  1.000 44.25016  ? 501 GTP A "O5'" 1 
HETATM 17136 C  "C5'" . GTP G  5  .   ? 22.59443  74.56400  50.74494  1.000 43.11951  ? 501 GTP A "C5'" 1 
HETATM 17137 C  "C4'" . GTP G  5  .   ? 21.99464  74.84636  52.11941  1.000 47.24212  ? 501 GTP A "C4'" 1 
HETATM 17138 O  "O4'" . GTP G  5  .   ? 21.98300  76.24108  52.34242  1.000 47.50051  ? 501 GTP A "O4'" 1 
HETATM 17139 C  "C3'" . GTP G  5  .   ? 20.55806  74.36847  52.21953  1.000 50.35719  ? 501 GTP A "C3'" 1 
HETATM 17140 O  "O3'" . GTP G  5  .   ? 20.39576  73.71581  53.45590  1.000 44.88033  ? 501 GTP A "O3'" 1 
HETATM 17141 C  "C2'" . GTP G  5  .   ? 19.72466  75.63050  52.20984  1.000 46.90733  ? 501 GTP A "C2'" 1 
HETATM 17142 O  "O2'" . GTP G  5  .   ? 18.62618  75.50535  53.07860  1.000 51.20735  ? 501 GTP A "O2'" 1 
HETATM 17143 C  "C1'" . GTP G  5  .   ? 20.69171  76.69301  52.69969  1.000 46.40789  ? 501 GTP A "C1'" 1 
HETATM 17144 N  N9    . GTP G  5  .   ? 20.46978  77.99063  52.04297  1.000 44.90902  ? 501 GTP A N9    1 
HETATM 17145 C  C8    . GTP G  5  .   ? 20.76763  78.31119  50.74489  1.000 45.64909  ? 501 GTP A C8    1 
HETATM 17146 N  N7    . GTP G  5  .   ? 20.43349  79.60551  50.53680  1.000 48.94754  ? 501 GTP A N7    1 
HETATM 17147 C  C5    . GTP G  5  .   ? 19.93985  80.11877  51.68759  1.000 49.10113  ? 501 GTP A C5    1 
HETATM 17148 C  C6    . GTP G  5  .   ? 19.45847  81.37877  52.02685  1.000 47.42777  ? 501 GTP A C6    1 
HETATM 17149 O  O6    . GTP G  5  .   ? 19.43027  82.28412  51.19466  1.000 45.39399  ? 501 GTP A O6    1 
HETATM 17150 N  N1    . GTP G  5  .   ? 19.00928  81.61208  53.30884  1.000 48.19291  ? 501 GTP A N1    1 
HETATM 17151 C  C2    . GTP G  5  .   ? 19.03995  80.59768  54.24347  1.000 47.95963  ? 501 GTP A C2    1 
HETATM 17152 N  N2    . GTP G  5  .   ? 18.60724  80.82302  55.47987  1.000 47.93000  ? 501 GTP A N2    1 
HETATM 17153 N  N3    . GTP G  5  .   ? 19.51956  79.35019  53.90093  1.000 46.17421  ? 501 GTP A N3    1 
HETATM 17154 C  C4    . GTP G  5  .   ? 19.96192  79.11353  52.64354  1.000 46.80069  ? 501 GTP A C4    1 
HETATM 17155 MG MG    . MG  H  6  .   ? 25.45497  77.21018  45.03069  1.000 51.20487  2 502 MG  A MG    1 
HETATM 17156 CA CA    . CA  I  7  .   ? 33.79728  109.87883 57.80802  1.000 96.55896  ? 503 CA  A CA    1 
HETATM 17157 P  PB    . GDP J  8  .   ? 18.54651  50.04888  15.82601  1.000 38.46185  ? 501 GDP B PB    1 
HETATM 17158 O  O1B   . GDP J  8  .   ? 18.18823  50.90458  14.63420  1.000 43.83330  ? 501 GDP B O1B   1 
HETATM 17159 O  O2B   . GDP J  8  .   ? 18.93197  50.91682  16.99826  1.000 43.67643  ? 501 GDP B O2B   1 
HETATM 17160 O  O3B   . GDP J  8  .   ? 19.71532  49.16677  15.46330  1.000 41.46050  ? 501 GDP B O3B   1 
HETATM 17161 O  O3A   . GDP J  8  .   ? 17.31379  49.08422  16.19946  1.000 47.08482  ? 501 GDP B O3A   1 
HETATM 17162 P  PA    . GDP J  8  .   ? 15.97563  49.58549  16.94394  1.000 41.69476  ? 501 GDP B PA    1 
HETATM 17163 O  O1A   . GDP J  8  .   ? 14.78111  49.45793  16.03061  1.000 47.45061  ? 501 GDP B O1A   1 
HETATM 17164 O  O2A   . GDP J  8  .   ? 16.11531  51.00572  17.43667  1.000 40.89141  ? 501 GDP B O2A   1 
HETATM 17165 O  "O5'" . GDP J  8  .   ? 15.86341  48.54819  18.16762  1.000 37.82965  ? 501 GDP B "O5'" 1 
HETATM 17166 C  "C5'" . GDP J  8  .   ? 14.77217  47.64168  18.27117  1.000 40.46461  ? 501 GDP B "C5'" 1 
HETATM 17167 C  "C4'" . GDP J  8  .   ? 14.23464  47.70638  19.69014  1.000 43.88346  ? 501 GDP B "C4'" 1 
HETATM 17168 O  "O4'" . GDP J  8  .   ? 13.83994  49.05508  19.93340  1.000 40.39482  ? 501 GDP B "O4'" 1 
HETATM 17169 C  "C3'" . GDP J  8  .   ? 12.99354  46.85335  19.85493  1.000 47.88741  ? 501 GDP B "C3'" 1 
HETATM 17170 O  "O3'" . GDP J  8  .   ? 12.98238  46.32218  21.18407  1.000 41.58033  ? 501 GDP B "O3'" 1 
HETATM 17171 C  "C2'" . GDP J  8  .   ? 11.84132  47.81832  19.67940  1.000 43.03855  ? 501 GDP B "C2'" 1 
HETATM 17172 O  "O2'" . GDP J  8  .   ? 10.74146  47.43566  20.50540  1.000 49.16747  ? 501 GDP B "O2'" 1 
HETATM 17173 C  "C1'" . GDP J  8  .   ? 12.42839  49.14084  20.13706  1.000 43.44189  ? 501 GDP B "C1'" 1 
HETATM 17174 N  N9    . GDP J  8  .   ? 11.92543  50.30646  19.37297  1.000 46.48205  ? 501 GDP B N9    1 
HETATM 17175 C  C8    . GDP J  8  .   ? 12.18808  50.58804  18.08352  1.000 43.94382  ? 501 GDP B C8    1 
HETATM 17176 N  N7    . GDP J  8  .   ? 11.58787  51.74760  17.71083  1.000 47.63153  ? 501 GDP B N7    1 
HETATM 17177 C  C5    . GDP J  8  .   ? 10.93432  52.23104  18.78452  1.000 43.11120  ? 501 GDP B C5    1 
HETATM 17178 C  C6    . GDP J  8  .   ? 10.10064  53.41517  19.08842  1.000 44.07150  ? 501 GDP B C6    1 
HETATM 17179 O  O6    . GDP J  8  .   ? 9.85702   54.27003  18.21243  1.000 47.35327  ? 501 GDP B O6    1 
HETATM 17180 N  N1    . GDP J  8  .   ? 9.61613   53.54289  20.32979  1.000 44.50674  ? 501 GDP B N1    1 
HETATM 17181 C  C2    . GDP J  8  .   ? 9.86090   52.63789  21.29498  1.000 43.49166  ? 501 GDP B C2    1 
HETATM 17182 N  N2    . GDP J  8  .   ? 9.33343   52.83789  22.52615  1.000 42.63065  ? 501 GDP B N2    1 
HETATM 17183 N  N3    . GDP J  8  .   ? 10.61523  51.52989  21.08825  1.000 42.95310  ? 501 GDP B N3    1 
HETATM 17184 C  C4    . GDP J  8  .   ? 11.16556  51.27993  19.87749  1.000 44.72810  ? 501 GDP B C4    1 
HETATM 17185 MG MG    . MG  K  6  .   ? 16.37212  49.34220  12.77261  1.000 57.58008  2 502 MG  B MG    1 
HETATM 17186 C  CAA   . RME L  9  .   ? 16.82863  64.18892  46.81627  1.000 47.19125  ? 503 RME B CAA   1 
HETATM 17187 C  CAB   . RME L  9  .   ? 16.62582  64.41169  48.15798  1.000 44.04952  ? 503 RME B CAB   1 
HETATM 17188 C  CAC   . RME L  9  .   ? 16.97819  65.63202  48.68306  1.000 45.52225  ? 503 RME B CAC   1 
HETATM 17189 C  CAE   . RME L  9  .   ? 17.72800  66.41243  46.55686  1.000 47.46898  ? 503 RME B CAE   1 
HETATM 17190 C  CAF   . RME L  9  .   ? 17.37494  65.17859  46.01290  1.000 47.23373  ? 503 RME B CAF   1 
HETATM 17191 C  CAH   . RME L  9  .   ? 18.49808  67.66541  44.66810  1.000 46.40172  ? 503 RME B CAH   1 
HETATM 17192 C  CAJ   . RME L  9  .   ? 18.32037  67.13722  42.42293  1.000 45.70492  ? 503 RME B CAJ   1 
HETATM 17193 C  CAK   . RME L  9  .   ? 19.10268  68.21299  42.03424  1.000 47.98670  ? 503 RME B CAK   1 
HETATM 17194 C  CAL   . RME L  9  .   ? 19.59936  69.04126  43.01974  1.000 45.28858  ? 503 RME B CAL   1 
HETATM 17195 C  CAM   . RME L  9  .   ? 19.28880  68.75642  44.33623  1.000 44.69404  ? 503 RME B CAM   1 
HETATM 17196 C  CAO   . RME L  9  .   ? 16.70591  65.49950  41.82224  1.000 46.69605  ? 503 RME B CAO   1 
HETATM 17197 C  CAP   . RME L  9  .   ? 16.20669  64.74667  40.60883  1.000 45.89951  ? 503 RME B CAP   1 
HETATM 17198 C  CAR   . RME L  9  .   ? 15.93740  64.97270  38.26202  1.000 47.89494  ? 503 RME B CAR   1 
HETATM 17199 C  CAS   . RME L  9  .   ? 15.67086  65.93358  37.12387  1.000 47.61831  ? 503 RME B CAS   1 
HETATM 17200 C  CAU   . RME L  9  .   ? 14.56589  67.41828  38.66160  1.000 48.83811  ? 503 RME B CAU   1 
HETATM 17201 C  CAV   . RME L  9  .   ? 14.72515  66.41741  39.78395  1.000 47.21704  ? 503 RME B CAV   1 
HETATM 17202 C  CAW   . RME L  9  .   ? 16.47523  62.96501  46.28020  1.000 44.23434  ? 503 RME B CAW   1 
HETATM 17203 N  NAD   . RME L  9  .   ? 17.52260  66.60066  47.85919  1.000 45.45242  ? 503 RME B NAD   1 
HETATM 17204 N  NAG   . RME L  9  .   ? 18.26423  67.48820  45.96379  1.000 48.11451  ? 503 RME B NAG   1 
HETATM 17205 N  NAI   . RME L  9  .   ? 18.03651  66.89159  43.69593  1.000 45.99960  ? 503 RME B NAI   1 
HETATM 17206 N  NAN   . RME L  9  .   ? 17.84336  66.35228  41.49597  1.000 45.00358  ? 503 RME B NAN   1 
HETATM 17207 N  NAQ   . RME L  9  .   ? 15.96350  65.68740  39.53648  1.000 46.47117  ? 503 RME B NAQ   1 
HETATM 17208 N  NAX   . RME L  9  .   ? 19.35229  68.41207  40.73913  1.000 50.88663  ? 503 RME B NAX   1 
HETATM 17209 O  OAT   . RME L  9  .   ? 14.50215  66.70667  37.42128  1.000 47.95031  ? 503 RME B OAT   1 
HETATM 17210 O  OAY   . RME L  9  .   ? 20.07117  69.37597  40.38642  1.000 48.21654  ? 503 RME B OAY   1 
HETATM 17211 O  OAZ   . RME L  9  .   ? 18.89525  67.67665  39.91979  1.000 55.38080  ? 503 RME B OAZ   1 
HETATM 17212 H  HAB   . RME L  9  .   ? 16.25796  63.75051  48.69874  1.000 52.84844  ? 503 RME B HAB   1 
HETATM 17213 H  HAC   . RME L  9  .   ? 16.85125  65.80573  49.58783  1.000 54.61572  ? 503 RME B HAC   1 
HETATM 17214 H  HAF   . RME L  9  .   ? 17.50644  65.01817  45.10633  1.000 56.66950  ? 503 RME B HAF   1 
HETATM 17215 H  HAL   . RME L  9  .   ? 20.13030  69.77353  42.80344  1.000 54.33531  ? 503 RME B HAL   1 
HETATM 17216 H  HAM   . RME L  9  .   ? 19.61564  69.30582  45.01168  1.000 53.62187  ? 503 RME B HAM   1 
HETATM 17217 H  HAP   . RME L  9  .   ? 16.97622  64.86019  42.49982  1.000 56.02428  ? 503 RME B HAP   1 
HETATM 17218 H  HAO   . RME L  9  .   ? 15.98722  66.05208  42.16724  1.000 56.02428  ? 503 RME B HAO   1 
HETATM 17219 H  HAR   . RME L  9  .   ? 16.87468  64.10119  40.32948  1.000 55.06843  ? 503 RME B HAR   1 
HETATM 17220 H  HAQ   . RME L  9  .   ? 15.38249  64.28515  40.82927  1.000 55.06843  ? 503 RME B HAQ   1 
HETATM 17221 H  HAT   . RME L  9  .   ? 16.79529  64.54259  38.12090  1.000 57.46295  ? 503 RME B HAT   1 
HETATM 17222 H  HAS   . RME L  9  .   ? 15.23407  64.30513  38.28604  1.000 57.46295  ? 503 RME B HAS   1 
HETATM 17223 H  HAV   . RME L  9  .   ? 16.43121  66.52644  37.01764  1.000 57.13100  ? 503 RME B HAV   1 
HETATM 17224 H  HAU   . RME L  9  .   ? 15.52648  65.43251  36.30596  1.000 57.13100  ? 503 RME B HAU   1 
HETATM 17225 H  HAW   . RME L  9  .   ? 13.74709  67.92236  38.78948  1.000 58.59475  ? 503 RME B HAW   1 
HETATM 17226 H  HAX   . RME L  9  .   ? 15.32672  68.01991  38.65233  1.000 58.59475  ? 503 RME B HAX   1 
HETATM 17227 H  HAY   . RME L  9  .   ? 13.97436  65.80324  39.78824  1.000 56.64947  ? 503 RME B HAY   1 
HETATM 17228 H  HAZ   . RME L  9  .   ? 14.77848  66.88037  40.63467  1.000 56.64947  ? 503 RME B HAZ   1 
HETATM 17229 H  HA1   . RME L  9  .   ? 15.83753  63.09878  45.56163  1.000 53.07023  ? 503 RME B HA1   1 
HETATM 17230 H  HA2   . RME L  9  .   ? 16.07407  62.41359  46.97005  1.000 53.07023  ? 503 RME B HA2   1 
HETATM 17231 H  HA0   . RME L  9  .   ? 17.26607  62.52375  45.93271  1.000 53.07023  ? 503 RME B HA0   1 
HETATM 17232 H  HAG   . RME L  9  .   ? 18.48212  68.13903  46.48200  1.000 57.72643  ? 503 RME B HAG   1 
HETATM 17233 H  HAN   . RME L  9  .   ? 18.19201  66.33811  40.70994  1.000 53.99332  ? 503 RME B HAN   1 
HETATM 17234 H  HA3   . RME L  9  .   ? 16.62197  66.28602  39.52345  1.000 55.75443  ? 503 RME B HA3   1 
HETATM 17235 O  O1    . MES M  10 .   ? 30.88100  57.83400  33.12682  1.000 50.97417  ? 504 MES B O1    1 
HETATM 17236 C  C2    . MES M  10 .   ? 30.66357  59.20702  32.81308  1.000 48.61976  ? 504 MES B C2    1 
HETATM 17237 C  C3    . MES M  10 .   ? 31.47772  60.10902  33.73433  1.000 56.45350  ? 504 MES B C3    1 
HETATM 17238 N  N4    . MES M  10 .   ? 31.25178  59.69386  35.11394  1.000 55.12958  ? 504 MES B N4    1 
HETATM 17239 C  C5    . MES M  10 .   ? 31.28363  58.28092  35.46946  1.000 51.44087  ? 504 MES B C5    1 
HETATM 17240 C  C6    . MES M  10 .   ? 30.44520  57.52775  34.44675  1.000 48.53349  ? 504 MES B C6    1 
HETATM 17241 C  C7    . MES M  10 .   ? 31.65053  60.62316  36.16103  1.000 57.50682  ? 504 MES B C7    1 
HETATM 17242 C  C8    . MES M  10 .   ? 31.47458  62.02283  35.58262  1.000 57.09150  ? 504 MES B C8    1 
HETATM 17243 S  S     . MES M  10 .   ? 31.96608  63.13826  36.71670  1.000 66.71918  ? 504 MES B S     1 
HETATM 17244 O  O1S   . MES M  10 .   ? 33.43497  63.30212  36.63205  1.000 63.04063  ? 504 MES B O1S   1 
HETATM 17245 O  O2S   . MES M  10 .   ? 31.32271  64.44314  36.43710  1.000 58.44943  ? 504 MES B O2S   1 
HETATM 17246 O  O3S   . MES M  10 .   ? 31.58574  62.68157  38.07266  1.000 60.01913  ? 504 MES B O3S   1 
HETATM 17247 CA CA    . CA  N  7  .   ? 32.36922  48.03446  5.88960   1.000 92.80438  ? 505 CA  B CA    1 
HETATM 17248 P  PG    . GTP O  5  .   ? 19.82106  18.74667  -16.65874 1.000 38.31113  ? 501 GTP C PG    1 
HETATM 17249 O  O1G   . GTP O  5  .   ? 18.72014  18.97813  -17.66615 1.000 35.70617  ? 501 GTP C O1G   1 
HETATM 17250 O  O2G   . GTP O  5  .   ? 21.15957  19.07735  -17.27466 1.000 40.03436  ? 501 GTP C O2G   1 
HETATM 17251 O  O3G   . GTP O  5  .   ? 19.82902  17.30312  -16.21217 1.000 37.78717  ? 501 GTP C O3G   1 
HETATM 17252 O  O3B   . GTP O  5  .   ? 19.58779  19.69640  -15.37625 1.000 43.40688  ? 501 GTP C O3B   1 
HETATM 17253 P  PB    . GTP O  5  .   ? 18.28252  20.62614  -15.20644 1.000 34.54286  ? 501 GTP C PB    1 
HETATM 17254 O  O1B   . GTP O  5  .   ? 18.01750  21.41247  -16.46763 1.000 35.41030  ? 501 GTP C O1B   1 
HETATM 17255 O  O2B   . GTP O  5  .   ? 18.50159  21.54304  -14.02735 1.000 40.04776  ? 501 GTP C O2B   1 
HETATM 17256 O  O3A   . GTP O  5  .   ? 17.05938  19.60865  -14.96450 1.000 41.53384  ? 501 GTP C O3A   1 
HETATM 17257 P  PA    . GTP O  5  .   ? 15.70205  20.03354  -14.20297 1.000 37.13376  ? 501 GTP C PA    1 
HETATM 17258 O  O1A   . GTP O  5  .   ? 14.53162  19.86570  -15.14207 1.000 38.35836  ? 501 GTP C O1A   1 
HETATM 17259 O  O2A   . GTP O  5  .   ? 15.75587  21.44309  -13.65826 1.000 34.74250  ? 501 GTP C O2A   1 
HETATM 17260 O  "O5'" . GTP O  5  .   ? 15.63418  18.94821  -13.01529 1.000 42.68606  ? 501 GTP C "O5'" 1 
HETATM 17261 C  "C5'" . GTP O  5  .   ? 14.62578  17.96710  -12.94783 1.000 39.33929  ? 501 GTP C "C5'" 1 
HETATM 17262 C  "C4'" . GTP O  5  .   ? 13.72254  18.25328  -11.75347 1.000 42.23435  ? 501 GTP C "C4'" 1 
HETATM 17263 O  "O4'" . GTP O  5  .   ? 13.24070  19.58081  -11.82966 1.000 39.83772  ? 501 GTP C "O4'" 1 
HETATM 17264 C  "C3'" . GTP O  5  .   ? 12.50924  17.34456  -11.74258 1.000 45.53568  ? 501 GTP C "C3'" 1 
HETATM 17265 O  "O3'" . GTP O  5  .   ? 12.28221  16.94927  -10.40948 1.000 44.88205  ? 501 GTP C "O3'" 1 
HETATM 17266 C  "C2'" . GTP O  5  .   ? 11.37536  18.22831  -12.20952 1.000 39.63431  ? 501 GTP C "C2'" 1 
HETATM 17267 O  "O2'" . GTP O  5  .   ? 10.16618  17.85412  -11.59652 1.000 43.06133  ? 501 GTP C "O2'" 1 
HETATM 17268 C  "C1'" . GTP O  5  .   ? 11.82746  19.60878  -11.76940 1.000 40.58442  ? 501 GTP C "C1'" 1 
HETATM 17269 N  N9    . GTP O  5  .   ? 11.35611  20.67551  -12.66772 1.000 39.38360  ? 501 GTP C N9    1 
HETATM 17270 C  C8    . GTP O  5  .   ? 11.75240  20.90458  -13.95930 1.000 38.06463  ? 501 GTP C C8    1 
HETATM 17271 N  N7    . GTP O  5  .   ? 11.10103  21.99804  -14.41698 1.000 38.52215  ? 501 GTP C N7    1 
HETATM 17272 C  C5    . GTP O  5  .   ? 10.30733  22.47675  -13.43287 1.000 36.71610  ? 501 GTP C C5    1 
HETATM 17273 C  C6    . GTP O  5  .   ? 9.44068   23.55988  -13.36589 1.000 37.76781  ? 501 GTP C C6    1 
HETATM 17274 O  O6    . GTP O  5  .   ? 9.28719   24.30039  -14.33943 1.000 36.37115  ? 501 GTP C O6    1 
HETATM 17275 N  N1    . GTP O  5  .   ? 8.74967   23.80007  -12.19631 1.000 40.65398  ? 501 GTP C N1    1 
HETATM 17276 C  C2    . GTP O  5  .   ? 8.92207   22.96955  -11.10696 1.000 38.73819  ? 501 GTP C C2    1 
HETATM 17277 N  N2    . GTP O  5  .   ? 8.25792   23.19836  -9.97804  1.000 35.67393  ? 501 GTP C N2    1 
HETATM 17278 N  N3    . GTP O  5  .   ? 9.78377   21.89825  -11.18343 1.000 36.38109  ? 501 GTP C N3    1 
HETATM 17279 C  C4    . GTP O  5  .   ? 10.46390  21.65648  -12.32696 1.000 39.79707  ? 501 GTP C C4    1 
HETATM 17280 MG MG    . MG  P  6  .   ? 18.01401  20.55804  -18.55071 1.000 40.61193  2 502 MG  C MG    1 
HETATM 17281 CA CA    . CA  Q  7  .   ? 13.71732  55.39607  -11.88950 1.000 74.53689  ? 503 CA  C CA    1 
HETATM 17282 P  PB    . GDP R  8  .   ? 25.50808  -10.79218 -42.69318 1.000 75.38831  ? 501 GDP D PB    1 
HETATM 17283 O  O1B   . GDP R  8  .   ? 25.16749  -10.38856 -44.10745 1.000 77.54000  ? 501 GDP D O1B   1 
HETATM 17284 O  O2B   . GDP R  8  .   ? 25.33922  -9.61776  -41.75942 1.000 81.81609  ? 501 GDP D O2B   1 
HETATM 17285 O  O3B   . GDP R  8  .   ? 26.94320  -11.25993 -42.65426 1.000 78.87224  ? 501 GDP D O3B   1 
HETATM 17286 O  O3A   . GDP R  8  .   ? 24.55704  -12.00474 -42.22800 1.000 78.66884  ? 501 GDP D O3A   1 
HETATM 17287 P  PA    . GDP R  8  .   ? 22.97272  -11.81878 -41.99524 1.000 76.88246  ? 501 GDP D PA    1 
HETATM 17288 O  O1A   . GDP R  8  .   ? 22.18897  -12.38465 -43.15528 1.000 80.90110  ? 501 GDP D O1A   1 
HETATM 17289 O  O2A   . GDP R  8  .   ? 22.61640  -10.36660 -41.78524 1.000 75.70569  ? 501 GDP D O2A   1 
HETATM 17290 O  "O5'" . GDP R  8  .   ? 22.71236  -12.68492 -40.66320 1.000 76.04233  ? 501 GDP D "O5'" 1 
HETATM 17291 C  "C5'" . GDP R  8  .   ? 21.87885  -13.84024 -40.68943 1.000 77.37866  ? 501 GDP D "C5'" 1 
HETATM 17292 C  "C4'" . GDP R  8  .   ? 20.97381  -13.83551 -39.46773 1.000 75.65187  ? 501 GDP D "C4'" 1 
HETATM 17293 O  "O4'" . GDP R  8  .   ? 20.26443  -12.59872 -39.47146 1.000 74.76452  ? 501 GDP D "O4'" 1 
HETATM 17294 C  "C3'" . GDP R  8  .   ? 19.94243  -14.94813 -39.54088 1.000 79.88524  ? 501 GDP D "C3'" 1 
HETATM 17295 O  "O3'" . GDP R  8  .   ? 19.87181  -15.62885 -38.28490 1.000 78.98979  ? 501 GDP D "O3'" 1 
HETATM 17296 C  "C2'" . GDP R  8  .   ? 18.61889  -14.27011 -39.82959 1.000 75.72669  ? 501 GDP D "C2'" 1 
HETATM 17297 O  "O2'" . GDP R  8  .   ? 17.58928  -14.80654 -38.99594 1.000 81.50062  ? 501 GDP D "O2'" 1 
HETATM 17298 C  "C1'" . GDP R  8  .   ? 18.85171  -12.80540 -39.50753 1.000 74.39172  ? 501 GDP D "C1'" 1 
HETATM 17299 N  N9    . GDP R  8  .   ? 18.27288  -11.92707 -40.55016 1.000 71.96999  ? 501 GDP D N9    1 
HETATM 17300 C  C8    . GDP R  8  .   ? 18.76156  -11.75116 -41.79142 1.000 74.20440  ? 501 GDP D C8    1 
HETATM 17301 N  N7    . GDP R  8  .   ? 18.00432  -10.86977 -42.49329 1.000 73.87572  ? 501 GDP D N7    1 
HETATM 17302 C  C5    . GDP R  8  .   ? 17.01018  -10.46093 -41.68481 1.000 71.26823  ? 501 GDP D C5    1 
HETATM 17303 C  C6    . GDP R  8  .   ? 15.85972  -9.53501  -41.78997 1.000 73.89328  ? 501 GDP D C6    1 
HETATM 17304 O  O6    . GDP R  8  .   ? 15.63479  -8.90454  -42.84438 1.000 75.61825  ? 501 GDP D O6    1 
HETATM 17305 N  N1    . GDP R  8  .   ? 15.06741  -9.39345  -40.72043 1.000 74.70298  ? 501 GDP D N1    1 
HETATM 17306 C  C2    . GDP R  8  .   ? 15.28431  -10.05855 -39.57080 1.000 71.88119  ? 501 GDP D C2    1 
HETATM 17307 N  N2    . GDP R  8  .   ? 14.43297  -9.85717  -38.53705 1.000 75.73354  ? 501 GDP D N2    1 
HETATM 17308 N  N3    . GDP R  8  .   ? 16.31778  -10.92215 -39.40253 1.000 70.22421  ? 501 GDP D N3    1 
HETATM 17309 C  C4    . GDP R  8  .   ? 17.19468  -11.15795 -40.40486 1.000 72.18029  ? 501 GDP D C4    1 
HETATM 17310 MG MG    . MG  S  6  .   ? 22.09053  -14.23836 -44.69462 1.000 80.44181  2 502 MG  D MG    1 
HETATM 17311 C  CAA   . RME T  9  .   ? 13.15646  6.03747   -15.74451 1.000 48.13014  ? 503 RME D CAA   1 
HETATM 17312 C  CAB   . RME T  9  .   ? 12.55471  6.35933   -14.54900 1.000 47.59739  ? 503 RME D CAB   1 
HETATM 17313 C  CAC   . RME T  9  .   ? 12.35233  7.68701   -14.24882 1.000 46.74370  ? 503 RME D CAC   1 
HETATM 17314 C  CAE   . RME T  9  .   ? 13.33829  8.37316   -16.30855 1.000 46.07577  ? 503 RME D CAE   1 
HETATM 17315 C  CAF   . RME T  9  .   ? 13.54878  7.03303   -16.62290 1.000 46.30316  ? 503 RME D CAF   1 
HETATM 17316 C  CAH   . RME T  9  .   ? 14.14530  9.50403   -18.24759 1.000 47.13602  ? 503 RME D CAH   1 
HETATM 17317 C  CAJ   . RME T  9  .   ? 14.71414  8.59183   -20.29656 1.000 50.45925  ? 503 RME D CAJ   1 
HETATM 17318 C  CAK   . RME T  9  .   ? 15.23353  9.78943   -20.75910 1.000 52.66317  ? 503 RME D CAK   1 
HETATM 17319 C  CAL   . RME T  9  .   ? 15.20291  10.88227  -19.91849 1.000 45.73434  ? 503 RME D CAL   1 
HETATM 17320 C  CAM   . RME T  9  .   ? 14.65274  10.72685  -18.66012 1.000 46.96611  ? 503 RME D CAM   1 
HETATM 17321 C  CAO   . RME T  9  .   ? 13.85507  6.43163   -20.78318 1.000 50.46418  ? 503 RME D CAO   1 
HETATM 17322 C  CAP   . RME T  9  .   ? 13.82328  5.41652   -21.90501 1.000 50.40860  ? 503 RME D CAP   1 
HETATM 17323 C  CAR   . RME T  9  .   ? 13.93244  5.24594   -24.27099 1.000 53.74955  ? 503 RME D CAR   1 
HETATM 17324 C  CAS   . RME T  9  .   ? 13.64624  5.93368   -25.58798 1.000 53.32174  ? 503 RME D CAS   1 
HETATM 17325 C  CAU   . RME T  9  .   ? 11.93120  7.23786   -24.50778 1.000 53.84793  ? 503 RME D CAU   1 
HETATM 17326 C  CAV   . RME T  9  .   ? 12.12582  6.46486   -23.22255 1.000 54.83238  ? 503 RME D CAV   1 
HETATM 17327 C  CAW   . RME T  9  .   ? 13.36745  4.70953   -16.06189 1.000 47.24298  ? 503 RME D CAW   1 
HETATM 17328 N  NAD   . RME T  9  .   ? 12.75406  8.66132   -15.14640 1.000 47.37905  ? 503 RME D NAD   1 
HETATM 17329 N  NAG   . RME T  9  .   ? 13.64194  9.46556   -17.01957 1.000 49.79577  ? 503 RME D NAG   1 
HETATM 17330 N  NAI   . RME T  9  .   ? 14.18955  8.47692   -19.08377 1.000 50.02253  ? 503 RME D NAI   1 
HETATM 17331 N  NAN   . RME T  9  .   ? 14.73542  7.55439   -21.08900 1.000 49.56388  ? 503 RME D NAN   1 
HETATM 17332 N  NAQ   . RME T  9  .   ? 13.53671  6.09805   -23.14943 1.000 54.44591  ? 503 RME D NAQ   1 
HETATM 17333 N  NAX   . RME T  9  .   ? 15.75143  9.85644   -21.98233 1.000 55.00735  ? 503 RME D NAX   1 
HETATM 17334 O  OAT   . RME T  9  .   ? 12.28937  6.39150   -25.60558 1.000 56.61679  ? 503 RME D OAT   1 
HETATM 17335 O  OAY   . RME T  9  .   ? 16.07257  10.97518  -22.44145 1.000 54.65898  ? 503 RME D OAY   1 
HETATM 17336 O  OAZ   . RME T  9  .   ? 15.92299  8.86408   -22.62196 1.000 57.94839  ? 503 RME D OAZ   1 
HETATM 17337 H  HAB   . RME T  9  .   ? 12.29035  5.69318   -13.95632 1.000 57.10589  ? 503 RME D HAB   1 
HETATM 17338 H  HAC   . RME T  9  .   ? 11.94773  7.92856   -13.44703 1.000 56.08146  ? 503 RME D HAC   1 
HETATM 17339 H  HAF   . RME T  9  .   ? 13.95535  6.80542   -17.42776 1.000 55.55281  ? 503 RME D HAF   1 
HETATM 17340 H  HAL   . RME T  9  .   ? 15.54392  11.70329  -20.19150 1.000 54.87023  ? 503 RME D HAL   1 
HETATM 17341 H  HAM   . RME T  9  .   ? 14.62238  11.45384  -18.08092 1.000 56.34835  ? 503 RME D HAM   1 
HETATM 17342 H  HAP   . RME T  9  .   ? 14.17086  5.99664   -19.97574 1.000 60.54604  ? 503 RME D HAP   1 
HETATM 17343 H  HAO   . RME T  9  .   ? 12.95669  6.76793   -20.63925 1.000 60.54604  ? 503 RME D HAO   1 
HETATM 17344 H  HAR   . RME T  9  .   ? 14.68423  4.97408   -21.96751 1.000 60.47934  ? 503 RME D HAR   1 
HETATM 17345 H  HAQ   . RME T  9  .   ? 13.13292  4.75841   -21.72839 1.000 60.47934  ? 503 RME D HAQ   1 
HETATM 17346 H  HAT   . RME T  9  .   ? 14.88267  5.06112   -24.20934 1.000 64.48848  ? 503 RME D HAT   1 
HETATM 17347 H  HAS   . RME T  9  .   ? 13.43203  4.41594   -24.23102 1.000 64.48848  ? 503 RME D HAS   1 
HETATM 17348 H  HAV   . RME T  9  .   ? 14.24246  6.69189   -25.69067 1.000 63.97510  ? 503 RME D HAV   1 
HETATM 17349 H  HAU   . RME T  9  .   ? 13.78289  5.30582   -26.31462 1.000 63.97510  ? 503 RME D HAU   1 
HETATM 17350 H  HAW   . RME T  9  .   ? 11.00166  7.50237   -24.59073 1.000 64.60653  ? 503 RME D HAW   1 
HETATM 17351 H  HAX   . RME T  9  .   ? 12.49971  8.02378   -24.50397 1.000 64.60653  ? 503 RME D HAX   1 
HETATM 17352 H  HAY   . RME T  9  .   ? 11.57643  5.66549   -23.23130 1.000 65.78787  ? 503 RME D HAY   1 
HETATM 17353 H  HAZ   . RME T  9  .   ? 11.88895  7.02058   -22.46362 1.000 65.78787  ? 503 RME D HAZ   1 
HETATM 17354 H  HA1   . RME T  9  .   ? 13.43179  4.61356   -17.02498 1.000 56.68059  ? 503 RME D HA1   1 
HETATM 17355 H  HA2   . RME T  9  .   ? 12.62674  4.17678   -15.73261 1.000 56.68059  ? 503 RME D HA2   1 
HETATM 17356 H  HA0   . RME T  9  .   ? 14.19195  4.40594   -15.65088 1.000 56.68059  ? 503 RME D HA0   1 
HETATM 17357 H  HAG   . RME T  9  .   ? 13.49538  10.22353  -16.64061 1.000 59.74394  ? 503 RME D HAG   1 
HETATM 17358 H  HAN   . RME T  9  .   ? 15.25513  7.53332   -21.77388 1.000 59.46567  ? 503 RME D HAN   1 
HETATM 17359 H  HA3   . RME T  9  .   ? 14.00380  6.85543   -23.16673 1.000 65.32412  ? 503 RME D HA3   1 
HETATM 17360 P  PG    . ACP U  11 .   ? 7.72480   49.44644  93.76418  1.000 115.98889 ? 701 ACP F PG    1 
HETATM 17361 O  O1G   . ACP U  11 .   ? 7.12948   50.28499  94.82999  1.000 102.39061 ? 701 ACP F O1G   1 
HETATM 17362 O  O2G   . ACP U  11 .   ? 6.62592   48.39100  93.24156  1.000 109.97073 ? 701 ACP F O2G   1 
HETATM 17363 O  O3G   . ACP U  11 .   ? 8.19554   50.34637  92.51428  1.000 101.52529 ? 701 ACP F O3G   1 
HETATM 17364 P  PB    . ACP U  11 .   ? 10.16230  49.49953  95.58633  1.000 115.17097 ? 701 ACP F PB    1 
HETATM 17365 O  O1B   . ACP U  11 .   ? 10.95050  50.50013  94.83385  1.000 109.47602 ? 701 ACP F O1B   1 
HETATM 17366 O  O2B   . ACP U  11 .   ? 11.17283  48.50031  96.33924  1.000 114.94894 ? 701 ACP F O2B   1 
HETATM 17367 C  C3B   . ACP U  11 .   ? 9.14326   48.51424  94.43412  1.000 117.06169 ? 701 ACP F C3B   1 
HETATM 17368 P  PA    . ACP U  11 .   ? 10.19883  50.80911  97.84751  1.000 111.72918 ? 701 ACP F PA    1 
HETATM 17369 O  O1A   . ACP U  11 .   ? 9.87901   52.23066  98.10304  1.000 106.84022 ? 701 ACP F O1A   1 
HETATM 17370 O  O2A   . ACP U  11 .   ? 11.74220  50.71275  97.39857  1.000 111.84525 ? 701 ACP F O2A   1 
HETATM 17371 O  O3A   . ACP U  11 .   ? 9.23628   50.23504  96.68471  1.000 109.53756 ? 701 ACP F O3A   1 
HETATM 17372 O  "O5'" . ACP U  11 .   ? 9.97950   49.97648  99.20883  1.000 110.44417 ? 701 ACP F "O5'" 1 
HETATM 17373 C  "C5'" . ACP U  11 .   ? 8.92959   49.03954  98.96731  1.000 111.27991 ? 701 ACP F "C5'" 1 
HETATM 17374 C  "C4'" . ACP U  11 .   ? 8.21162   48.72300  100.28190 1.000 114.32375 ? 701 ACP F "C4'" 1 
HETATM 17375 O  "O4'" . ACP U  11 .   ? 9.07447   48.96796  101.42097 1.000 113.21819 ? 701 ACP F "O4'" 1 
HETATM 17376 C  "C3'" . ACP U  11 .   ? 7.02814   49.68506  100.48204 1.000 111.59928 ? 701 ACP F "C3'" 1 
HETATM 17377 O  "O3'" . ACP U  11 .   ? 5.87596   49.23421  99.76988  1.000 112.07842 ? 701 ACP F "O3'" 1 
HETATM 17378 C  "C2'" . ACP U  11 .   ? 6.81785   49.57937  102.00428 1.000 111.51750 ? 701 ACP F "C2'" 1 
HETATM 17379 O  "O2'" . ACP U  11 .   ? 6.05116   48.41451  102.32123 1.000 115.25586 ? 701 ACP F "O2'" 1 
HETATM 17380 C  "C1'" . ACP U  11 .   ? 8.26331   49.44268  102.52913 1.000 109.36018 ? 701 ACP F "C1'" 1 
HETATM 17381 N  N9    . ACP U  11 .   ? 8.77465   50.73337  103.00219 1.000 107.43347 ? 701 ACP F N9    1 
HETATM 17382 C  C8    . ACP U  11 .   ? 9.69840   51.50198  102.35873 1.000 106.86007 ? 701 ACP F C8    1 
HETATM 17383 N  N7    . ACP U  11 .   ? 9.94055   52.58026  103.04452 1.000 104.60166 ? 701 ACP F N7    1 
HETATM 17384 C  C5    . ACP U  11 .   ? 9.19241   52.57771  104.17255 1.000 105.46222 ? 701 ACP F C5    1 
HETATM 17385 C  C6    . ACP U  11 .   ? 9.04183   53.45791  105.25822 1.000 102.78170 ? 701 ACP F C6    1 
HETATM 17386 N  N6    . ACP U  11 .   ? 9.76027   54.63996  105.32469 1.000 101.82581 ? 701 ACP F N6    1 
HETATM 17387 N  N1    . ACP U  11 .   ? 8.19170   53.12823  106.22183 1.000 101.54904 ? 701 ACP F N1    1 
HETATM 17388 C  C2    . ACP U  11 .   ? 7.50076   52.00504  106.17054 1.000 103.44392 ? 701 ACP F C2    1 
HETATM 17389 N  N3    . ACP U  11 .   ? 7.60922   51.15139  105.17343 1.000 106.70565 ? 701 ACP F N3    1 
HETATM 17390 C  C4    . ACP U  11 .   ? 8.43490   51.39137  104.16005 1.000 107.89554 ? 701 ACP F C4    1 
HETATM 17391 MG MG    . MG  V  6  .   ? 10.49610  51.46246  92.66198  1.000 93.77934  2 702 MG  F MG    1 
HETATM 17392 O  O     . HOH W  12 .   ? 26.93736  82.99140  42.73550  1.000 59.66437  ? 601 HOH A O     1 
HETATM 17393 O  O     . HOH W  12 .   ? 23.18120  92.75514  47.59413  1.000 66.28692  ? 602 HOH A O     1 
HETATM 17394 O  O     . HOH W  12 .   ? 7.38635   82.54489  69.38387  1.000 59.46690  ? 603 HOH A O     1 
HETATM 17395 O  O     . HOH W  12 .   ? 38.53707  68.60408  54.39497  1.000 58.32302  ? 604 HOH A O     1 
HETATM 17396 O  O     . HOH W  12 .   ? 25.51499  79.28355  44.61193  1.000 45.44486  ? 605 HOH A O     1 
HETATM 17397 O  O     . HOH W  12 .   ? 20.73302  75.43410  79.57772  1.000 57.70732  ? 606 HOH A O     1 
HETATM 17398 O  O     . HOH W  12 .   ? 17.99009  70.54178  68.20266  1.000 53.27055  ? 607 HOH A O     1 
HETATM 17399 O  O     . HOH W  12 .   ? 22.12526  53.05522  58.40594  1.000 54.20449  ? 608 HOH A O     1 
HETATM 17400 O  O     . HOH W  12 .   ? 17.75107  96.69346  63.10595  1.000 62.07050  ? 609 HOH A O     1 
HETATM 17401 O  O     . HOH W  12 .   ? 26.83143  79.21224  51.69359  1.000 43.98698  ? 610 HOH A O     1 
HETATM 17402 O  O     . HOH W  12 .   ? 26.09052  78.68178  67.53470  1.000 48.41902  ? 611 HOH A O     1 
HETATM 17403 O  O     . HOH W  12 .   ? 30.27592  77.15194  62.35186  1.000 40.66757  ? 612 HOH A O     1 
HETATM 17404 O  O     . HOH W  12 .   ? 27.46811  92.36619  70.47327  1.000 55.93806  ? 613 HOH A O     1 
HETATM 17405 O  O     . HOH W  12 .   ? 27.60679  77.23064  44.54806  1.000 49.71453  ? 614 HOH A O     1 
HETATM 17406 O  O     . HOH W  12 .   ? 11.17821  95.51805  64.36398  1.000 68.12793  ? 615 HOH A O     1 
HETATM 17407 O  O     . HOH W  12 .   ? 28.18967  75.95685  72.59540  1.000 46.39123  ? 616 HOH A O     1 
HETATM 17408 O  O     . HOH W  12 .   ? 19.18374  68.60933  59.50100  1.000 47.28238  ? 617 HOH A O     1 
HETATM 17409 O  O     . HOH W  12 .   ? 29.18570  55.41297  47.52037  1.000 50.06694  ? 618 HOH A O     1 
HETATM 17410 O  O     . HOH W  12 .   ? 18.06245  73.38808  55.09733  1.000 52.02787  ? 619 HOH A O     1 
HETATM 17411 O  O     . HOH W  12 .   ? 1.73244   83.23093  53.55534  1.000 65.62508  ? 620 HOH A O     1 
HETATM 17412 O  O     . HOH W  12 .   ? 34.03876  108.66598 59.85150  1.000 95.01190  ? 621 HOH A O     1 
HETATM 17413 O  O     . HOH W  12 .   ? 25.54637  94.07794  69.91903  1.000 50.19946  ? 622 HOH A O     1 
HETATM 17414 O  O     . HOH W  12 .   ? 17.12938  71.29151  61.18971  1.000 50.15685  ? 623 HOH A O     1 
HETATM 17415 O  O     . HOH W  12 .   ? 26.88446  71.39853  39.53501  1.000 57.82560  ? 624 HOH A O     1 
HETATM 17416 O  O     . HOH W  12 .   ? 19.84468  82.50352  73.90684  1.000 46.53256  ? 625 HOH A O     1 
HETATM 17417 O  O     . HOH W  12 .   ? 23.29893  77.13821  45.82796  1.000 47.36757  ? 626 HOH A O     1 
HETATM 17418 O  O     . HOH W  12 .   ? 24.77449  76.55366  43.17020  1.000 54.72685  ? 627 HOH A O     1 
HETATM 17419 O  O     . HOH W  12 .   ? 16.00527  69.28320  69.82136  1.000 55.79578  ? 628 HOH A O     1 
HETATM 17420 O  O     . HOH W  12 .   ? 7.38427   84.40441  72.81478  1.000 57.79502  ? 629 HOH A O     1 
HETATM 17421 O  O     . HOH W  12 .   ? 24.67163  77.32457  73.16841  1.000 48.98126  ? 630 HOH A O     1 
HETATM 17422 O  O     . HOH W  12 .   ? 31.90842  75.69517  59.72560  1.000 51.56923  ? 631 HOH A O     1 
HETATM 17423 O  O     . HOH W  12 .   ? 22.49845  80.26931  67.86039  1.000 43.94183  ? 632 HOH A O     1 
HETATM 17424 O  O     . HOH W  12 .   ? 19.09417  97.40909  38.37629  1.000 88.88448  ? 633 HOH A O     1 
HETATM 17425 O  O     . HOH W  12 .   ? 22.89280  74.19593  55.54107  1.000 41.98629  ? 634 HOH A O     1 
HETATM 17426 O  O     . HOH W  12 .   ? 44.14579  79.70669  43.63947  1.000 68.75125  ? 635 HOH A O     1 
HETATM 17427 O  O     . HOH W  12 .   ? 10.00299  89.64893  55.34343  1.000 67.98873  ? 636 HOH A O     1 
HETATM 17428 O  O     . HOH W  12 .   ? 19.72843  67.40909  62.01580  1.000 48.71370  ? 637 HOH A O     1 
HETATM 17429 O  O     . HOH W  12 .   ? 27.50265  74.56778  38.50955  1.000 64.66098  ? 638 HOH A O     1 
HETATM 17430 O  O     . HOH W  12 .   ? 16.97310  66.91129  62.90034  1.000 53.60298  ? 639 HOH A O     1 
HETATM 17431 O  O     . HOH W  12 .   ? 28.67216  104.53598 64.56081  1.000 66.82720  ? 640 HOH A O     1 
HETATM 17432 O  O     . HOH W  12 .   ? 36.03167  59.88604  68.55478  1.000 65.63117  ? 641 HOH A O     1 
HETATM 17433 O  O     . HOH W  12 .   ? 41.03246  82.49134  64.63717  1.000 65.34374  ? 642 HOH A O     1 
HETATM 17434 O  O     . HOH W  12 .   ? 20.63066  75.63816  47.05007  1.000 53.07534  ? 643 HOH A O     1 
HETATM 17435 O  O     . HOH W  12 .   ? 18.82499  68.91451  55.05804  1.000 48.76627  ? 644 HOH A O     1 
HETATM 17436 O  O     . HOH W  12 .   ? 25.26368  100.60375 72.16734  1.000 71.71912  ? 645 HOH A O     1 
HETATM 17437 O  O     . HOH W  12 .   ? 18.87907  66.44552  53.49022  1.000 52.46732  ? 646 HOH A O     1 
HETATM 17438 O  O     . HOH W  12 .   ? 18.67006  79.93827  76.26962  1.000 52.28288  ? 647 HOH A O     1 
HETATM 17439 O  O     . HOH W  12 .   ? 34.28122  87.40998  81.45080  1.000 72.18255  ? 648 HOH A O     1 
HETATM 17440 O  O     . HOH W  12 .   ? 18.08967  77.28841  46.49170  1.000 58.76485  ? 649 HOH A O     1 
HETATM 17441 O  O     . HOH W  12 .   ? 31.01321  74.29749  61.99061  1.000 50.59115  ? 650 HOH A O     1 
HETATM 17442 O  O     . HOH W  12 .   ? 34.76618  87.07729  39.51319  1.000 65.57185  ? 651 HOH A O     1 
HETATM 17443 O  O     . HOH W  12 .   ? 36.26324  54.19284  49.73203  1.000 66.85790  ? 652 HOH A O     1 
HETATM 17444 O  O     . HOH W  12 .   ? 19.82680  67.41048  56.94359  1.000 47.98589  ? 653 HOH A O     1 
HETATM 17445 O  O     . HOH X  12 .   ? 13.24969  48.90003  14.35501  1.000 46.54241  ? 601 HOH B O     1 
HETATM 17446 O  O     . HOH X  12 .   ? -3.37800  58.74036  34.92908  1.000 66.16224  ? 602 HOH B O     1 
HETATM 17447 O  O     . HOH X  12 .   ? 12.74427  90.26909  29.85566  1.000 83.02265  ? 603 HOH B O     1 
HETATM 17448 O  O     . HOH X  12 .   ? 16.65858  51.22481  11.65677  1.000 59.64886  ? 604 HOH B O     1 
HETATM 17449 O  O     . HOH X  12 .   ? 11.23870  44.90010  22.19951  1.000 46.85451  ? 605 HOH B O     1 
HETATM 17450 O  O     . HOH X  12 .   ? 14.90273  48.24745  13.87725  1.000 48.86283  ? 606 HOH B O     1 
HETATM 17451 O  O     . HOH X  12 .   ? 11.19075  48.55274  15.24615  1.000 52.51521  ? 607 HOH B O     1 
HETATM 17452 O  O     . HOH X  12 .   ? 18.21975  56.48868  9.83094   1.000 67.69452  ? 608 HOH B O     1 
HETATM 17453 O  O     . HOH X  12 .   ? 19.99248  51.08517  12.84840  1.000 43.26420  ? 609 HOH B O     1 
HETATM 17454 O  O     . HOH X  12 .   ? 21.82081  37.82323  41.14589  1.000 54.24095  ? 610 HOH B O     1 
HETATM 17455 O  O     . HOH X  12 .   ? 30.75123  40.86385  28.10723  1.000 44.84659  ? 611 HOH B O     1 
HETATM 17456 O  O     . HOH X  12 .   ? 19.09443  52.23687  40.25058  1.000 39.34997  ? 612 HOH B O     1 
HETATM 17457 O  O     . HOH X  12 .   ? 12.87364  68.33917  35.69313  1.000 47.68703  ? 613 HOH B O     1 
HETATM 17458 O  O     . HOH X  12 .   ? 14.77555  57.82645  54.60694  1.000 58.59440  ? 614 HOH B O     1 
HETATM 17459 O  O     . HOH X  12 .   ? 16.59977  69.07859  49.02955  1.000 50.08742  ? 615 HOH B O     1 
HETATM 17460 O  O     . HOH X  12 .   ? 19.70524  63.51139  54.22755  1.000 52.53810  ? 616 HOH B O     1 
HETATM 17461 O  O     . HOH X  12 .   ? 25.36563  42.45067  31.43270  1.000 51.13301  ? 617 HOH B O     1 
HETATM 17462 O  O     . HOH X  12 .   ? 27.08226  37.94876  11.53960  1.000 44.99710  ? 618 HOH B O     1 
HETATM 17463 O  O     . HOH X  12 .   ? 5.45470   76.81150  27.27660  1.000 64.20898  ? 619 HOH B O     1 
HETATM 17464 O  O     . HOH X  12 .   ? 15.16080  52.22271  39.89957  1.000 39.41688  ? 620 HOH B O     1 
HETATM 17465 O  O     . HOH X  12 .   ? 17.99199  53.14541  18.76824  1.000 38.11961  ? 621 HOH B O     1 
HETATM 17466 O  O     . HOH X  12 .   ? 16.85591  64.56657  33.55833  1.000 43.54242  ? 622 HOH B O     1 
HETATM 17467 O  O     . HOH X  12 .   ? 14.07200  46.65697  14.96109  1.000 54.51449  ? 623 HOH B O     1 
HETATM 17468 O  O     . HOH X  12 .   ? 4.55172   69.72536  26.28521  1.000 59.76476  ? 624 HOH B O     1 
HETATM 17469 O  O     . HOH X  12 .   ? 5.11958   70.64906  23.99736  1.000 63.27884  ? 625 HOH B O     1 
HETATM 17470 O  O     . HOH X  12 .   ? 10.12633  50.97007  45.76621  1.000 58.10649  ? 626 HOH B O     1 
HETATM 17471 O  O     . HOH X  12 .   ? 29.05608  44.60595  27.64652  1.000 50.10407  ? 627 HOH B O     1 
HETATM 17472 O  O     . HOH X  12 .   ? 5.93057   41.37589  19.84468  1.000 55.91731  ? 628 HOH B O     1 
HETATM 17473 O  O     . HOH X  12 .   ? 42.36761  56.05905  27.23971  1.000 60.78439  ? 629 HOH B O     1 
HETATM 17474 O  O     . HOH X  12 .   ? 34.61177  51.77903  31.59820  1.000 64.08714  ? 630 HOH B O     1 
HETATM 17475 O  O     . HOH X  12 .   ? 5.25915   53.49519  45.33943  1.000 68.66817  ? 631 HOH B O     1 
HETATM 17476 O  O     . HOH X  12 .   ? 30.80152  42.77945  26.23908  1.000 45.06415  ? 632 HOH B O     1 
HETATM 17477 O  O     . HOH X  12 .   ? 34.52195  38.17962  22.32734  1.000 47.96287  ? 633 HOH B O     1 
HETATM 17478 O  O     . HOH X  12 .   ? 12.40542  40.98337  23.58404  1.000 49.01733  ? 634 HOH B O     1 
HETATM 17479 O  O     . HOH X  12 .   ? 9.32948   43.07260  34.47149  1.000 56.66388  ? 635 HOH B O     1 
HETATM 17480 O  O     . HOH X  12 .   ? 18.02869  64.09688  30.81579  1.000 45.15150  ? 636 HOH B O     1 
HETATM 17481 O  O     . HOH X  12 .   ? 19.52425  49.49762  19.28277  1.000 38.86923  ? 637 HOH B O     1 
HETATM 17482 O  O     . HOH X  12 .   ? 34.76355  59.24775  34.27802  1.000 55.40441  ? 638 HOH B O     1 
HETATM 17483 O  O     . HOH X  12 .   ? 21.02993  66.76026  6.66793   1.000 67.83005  ? 639 HOH B O     1 
HETATM 17484 O  O     . HOH X  12 .   ? 30.05557  51.82803  26.97095  1.000 42.88254  ? 640 HOH B O     1 
HETATM 17485 O  O     . HOH X  12 .   ? 19.62360  47.34331  13.30799  1.000 42.92597  ? 641 HOH B O     1 
HETATM 17486 O  O     . HOH X  12 .   ? 25.54968  28.36314  18.42873  1.000 41.39724  ? 642 HOH B O     1 
HETATM 17487 O  O     . HOH X  12 .   ? 30.45434  32.17268  13.44928  1.000 50.23369  ? 643 HOH B O     1 
HETATM 17488 O  O     . HOH X  12 .   ? 27.52511  50.72770  43.10130  1.000 48.46726  ? 644 HOH B O     1 
HETATM 17489 O  O     . HOH X  12 .   ? 14.97112  47.70225  23.19010  1.000 39.68001  ? 645 HOH B O     1 
HETATM 17490 O  O     . HOH X  12 .   ? 20.64066  72.63183  33.34577  1.000 53.15659  ? 646 HOH B O     1 
HETATM 17491 O  O     . HOH X  12 .   ? 20.40674  46.05656  8.78680   1.000 58.38001  ? 647 HOH B O     1 
HETATM 17492 O  O     . HOH X  12 .   ? 14.36258  33.94552  25.26173  1.000 51.05919  ? 648 HOH B O     1 
HETATM 17493 O  O     . HOH X  12 .   ? 34.20096  57.33397  11.24685  1.000 57.86234  ? 649 HOH B O     1 
HETATM 17494 O  O     . HOH X  12 .   ? 28.48996  30.01557  30.06454  1.000 54.02356  ? 650 HOH B O     1 
HETATM 17495 O  O     . HOH X  12 .   ? 10.88086  39.94666  36.74815  1.000 57.60177  ? 651 HOH B O     1 
HETATM 17496 O  O     . HOH X  12 .   ? 20.24711  49.11733  11.25665  1.000 52.48277  ? 652 HOH B O     1 
HETATM 17497 O  O     . HOH X  12 .   ? 19.04683  48.90244  58.08331  1.000 74.59077  ? 653 HOH B O     1 
HETATM 17498 O  O     . HOH X  12 .   ? 11.98474  63.47166  52.18482  1.000 54.67356  ? 654 HOH B O     1 
HETATM 17499 O  O     . HOH X  12 .   ? 11.47384  68.55192  48.72962  1.000 49.95273  ? 655 HOH B O     1 
HETATM 17500 O  O     . HOH X  12 .   ? 27.65468  33.51719  33.39376  1.000 53.78006  ? 656 HOH B O     1 
HETATM 17501 O  O     . HOH X  12 .   ? -0.03357  55.46840  45.18815  1.000 68.21012  ? 657 HOH B O     1 
HETATM 17502 O  O     . HOH X  12 .   ? 11.75842  74.21881  40.03069  1.000 65.79236  ? 658 HOH B O     1 
HETATM 17503 O  O     . HOH X  12 .   ? 34.47168  45.63670  24.68741  1.000 51.01002  ? 659 HOH B O     1 
HETATM 17504 O  O     . HOH X  12 .   ? 4.31499   59.84459  18.95565  1.000 61.35966  ? 660 HOH B O     1 
HETATM 17505 O  O     . HOH X  12 .   ? 30.51341  69.01880  33.73168  1.000 56.51446  ? 661 HOH B O     1 
HETATM 17506 O  O     . HOH X  12 .   ? -16.164   65.464    23.287    1.000 76.55884  ? 662 HOH B O     1 
HETATM 17507 O  O     . HOH X  12 .   ? 34.85927  49.39761  17.93884  1.000 49.32966  ? 663 HOH B O     1 
HETATM 17508 O  O     . HOH X  12 .   ? 7.55700   39.43924  17.37588  1.000 51.70868  ? 664 HOH B O     1 
HETATM 17509 O  O     . HOH X  12 .   ? 5.56464   66.70804  30.76258  1.000 56.38071  ? 665 HOH B O     1 
HETATM 17510 O  O     . HOH X  12 .   ? 30.59114  42.80828  37.76964  1.000 60.34072  ? 666 HOH B O     1 
HETATM 17511 O  O     . HOH X  12 .   ? 25.16505  45.06775  7.81079   1.000 58.75431  ? 667 HOH B O     1 
HETATM 17512 O  O     . HOH X  12 .   ? 16.53675  47.97302  11.12298  1.000 61.59869  ? 668 HOH B O     1 
HETATM 17513 O  O     . HOH X  12 .   ? 22.10586  39.94457  11.80987  1.000 55.48691  ? 669 HOH B O     1 
HETATM 17514 O  O     . HOH X  12 .   ? 13.64700  60.75511  56.84884  1.000 59.04245  ? 670 HOH B O     1 
HETATM 17515 O  O     . HOH X  12 .   ? 25.46139  38.74999  9.34376   1.000 51.12430  ? 671 HOH B O     1 
HETATM 17516 O  O     . HOH X  12 .   ? 38.79985  64.64420  11.53642  1.000 77.77882  ? 672 HOH B O     1 
HETATM 17517 O  O     . HOH X  12 .   ? 21.53392  40.90231  8.41356   1.000 62.84898  ? 673 HOH B O     1 
HETATM 17518 O  O     . HOH X  12 .   ? 24.83935  24.11906  20.50706  1.000 50.19289  ? 674 HOH B O     1 
HETATM 17519 O  O     . HOH X  12 .   ? 13.87264  58.30400  57.22065  1.000 60.47690  ? 675 HOH B O     1 
HETATM 17520 O  O     . HOH X  12 .   ? 25.93677  25.57039  18.75316  1.000 47.56711  ? 676 HOH B O     1 
HETATM 17521 O  O     . HOH Y  12 .   ? -6.17658  44.37428  -1.07176  1.000 52.03633  ? 601 HOH C O     1 
HETATM 17522 O  O     . HOH Y  12 .   ? -7.40559  43.49091  8.46300   1.000 50.19813  ? 602 HOH C O     1 
HETATM 17523 O  O     . HOH Y  12 .   ? 10.24065  16.41751  -8.87919  1.000 45.79934  ? 603 HOH C O     1 
HETATM 17524 O  O     . HOH Y  12 .   ? -10.75795 26.60717  -5.32110  1.000 52.94119  ? 604 HOH C O     1 
HETATM 17525 O  O     . HOH Y  12 .   ? 33.86130  36.08677  10.39551  1.000 61.53751  ? 605 HOH C O     1 
HETATM 17526 O  O     . HOH Y  12 .   ? 20.41948  44.64365  -14.58103 1.000 48.28214  ? 606 HOH C O     1 
HETATM 17527 O  O     . HOH Y  12 .   ? 35.49863  32.26469  -7.42391  1.000 53.05462  ? 607 HOH C O     1 
HETATM 17528 O  O     . HOH Y  12 .   ? 31.20371  15.90883  -4.29149  1.000 48.82020  ? 608 HOH C O     1 
HETATM 17529 O  O     . HOH Y  12 .   ? -0.97904  26.88833  -0.24953  1.000 54.88431  ? 609 HOH C O     1 
HETATM 17530 O  O     . HOH Y  12 .   ? 18.06313  26.19415  -21.72424 1.000 39.55556  ? 610 HOH C O     1 
HETATM 17531 O  O     . HOH Y  12 .   ? 16.94108  39.96590  -8.37583  1.000 42.21919  ? 611 HOH C O     1 
HETATM 17532 O  O     . HOH Y  12 .   ? 15.06155  24.67424  9.26414   1.000 31.97523  ? 612 HOH C O     1 
HETATM 17533 O  O     . HOH Y  12 .   ? 14.66301  7.07248   -7.91056  1.000 47.24827  ? 613 HOH C O     1 
HETATM 17534 O  O     . HOH Y  12 .   ? 28.52317  34.78340  -0.88308  1.000 45.37226  ? 614 HOH C O     1 
HETATM 17535 O  O     . HOH Y  12 .   ? 11.59383  7.61172   1.22741   1.000 42.77886  ? 615 HOH C O     1 
HETATM 17536 O  O     . HOH Y  12 .   ? 8.49593   14.65246  -2.85714  1.000 45.47863  ? 616 HOH C O     1 
HETATM 17537 O  O     . HOH Y  12 .   ? 18.09927  19.55002  -20.31395 1.000 41.48823  ? 617 HOH C O     1 
HETATM 17538 O  O     . HOH Y  12 .   ? 18.04867  51.06076  -23.05618 1.000 71.25195  ? 618 HOH C O     1 
HETATM 17539 O  O     . HOH Y  12 .   ? 13.53467  47.63087  12.05336  1.000 60.47024  ? 619 HOH C O     1 
HETATM 17540 O  O     . HOH Y  12 .   ? -1.62996  29.11251  -14.94925 1.000 60.55384  ? 620 HOH C O     1 
HETATM 17541 O  O     . HOH Y  12 .   ? 33.14306  8.68962   3.63402   1.000 59.32507  ? 621 HOH C O     1 
HETATM 17542 O  O     . HOH Y  12 .   ? -3.20551  40.88949  -10.67388 1.000 58.27245  ? 622 HOH C O     1 
HETATM 17543 O  O     . HOH Y  12 .   ? 21.28063  25.02010  1.65846   1.000 37.80529  ? 623 HOH C O     1 
HETATM 17544 O  O     . HOH Y  12 .   ? 24.83709  16.18323  14.53194  1.000 52.58934  ? 624 HOH C O     1 
HETATM 17545 O  O     . HOH Y  12 .   ? 14.71938  27.98056  9.37630   1.000 43.82625  ? 625 HOH C O     1 
HETATM 17546 O  O     . HOH Y  12 .   ? 28.27882  20.41053  5.14289   1.000 41.85299  ? 626 HOH C O     1 
HETATM 17547 O  O     . HOH Y  12 .   ? 8.09743   40.69324  2.19276   1.000 50.17213  ? 627 HOH C O     1 
HETATM 17548 O  O     . HOH Y  12 .   ? 1.24347   23.88580  9.19834   1.000 53.16843  ? 628 HOH C O     1 
HETATM 17549 O  O     . HOH Y  12 .   ? 6.33737   22.14714  14.49682  1.000 46.01972  ? 629 HOH C O     1 
HETATM 17550 O  O     . HOH Y  12 .   ? -4.44257  33.75652  -12.23693 1.000 54.35682  ? 630 HOH C O     1 
HETATM 17551 O  O     . HOH Y  12 .   ? 21.13311  23.15935  -2.87637  1.000 41.66169  ? 631 HOH C O     1 
HETATM 17552 O  O     . HOH Y  12 .   ? 16.91211  23.73731  -12.19284 1.000 35.42315  ? 632 HOH C O     1 
HETATM 17553 O  O     . HOH Y  12 .   ? 9.34289   28.21615  24.29061  1.000 51.10102  ? 633 HOH C O     1 
HETATM 17554 O  O     . HOH Y  12 .   ? 10.73299  35.09023  -19.15483 1.000 50.96560  ? 634 HOH C O     1 
HETATM 17555 O  O     . HOH Y  12 .   ? 34.63284  28.01680  -17.47191 1.000 45.99690  ? 635 HOH C O     1 
HETATM 17556 O  O     . HOH Y  12 .   ? 30.53249  4.16522   -0.01464  1.000 54.73417  ? 636 HOH C O     1 
HETATM 17557 O  O     . HOH Y  12 .   ? 22.26942  14.88268  -22.42599 1.000 53.99716  ? 637 HOH C O     1 
HETATM 17558 O  O     . HOH Y  12 .   ? 4.74473   40.74987  3.33379   1.000 50.62162  ? 638 HOH C O     1 
HETATM 17559 O  O     . HOH Y  12 .   ? 6.77108   14.50346  -0.52597  1.000 49.18262  ? 639 HOH C O     1 
HETATM 17560 O  O     . HOH Y  12 .   ? 29.07617  28.14936  6.53348   1.000 59.46656  ? 640 HOH C O     1 
HETATM 17561 O  O     . HOH Y  12 .   ? 15.56431  14.46709  12.46657  1.000 50.90823  ? 641 HOH C O     1 
HETATM 17562 O  O     . HOH Y  12 .   ? 34.06122  36.23820  -20.10405 1.000 66.68588  ? 642 HOH C O     1 
HETATM 17563 O  O     . HOH Y  12 .   ? 4.08707   24.10480  -18.58235 1.000 56.00428  ? 643 HOH C O     1 
HETATM 17564 O  O     . HOH Y  12 .   ? 9.63921   41.76650  -24.66516 1.000 61.23899  ? 644 HOH C O     1 
HETATM 17565 O  O     . HOH Y  12 .   ? 18.17527  44.62836  5.14388   1.000 64.96013  ? 645 HOH C O     1 
HETATM 17566 O  O     . HOH Y  12 .   ? -4.65294  47.72037  13.51608  1.000 52.64717  ? 646 HOH C O     1 
HETATM 17567 O  O     . HOH Y  12 .   ? 8.59606   33.20775  16.09539  1.000 47.15355  ? 647 HOH C O     1 
HETATM 17568 O  O     . HOH Y  12 .   ? 1.09557   38.98953  -5.97158  1.000 51.58939  ? 648 HOH C O     1 
HETATM 17569 O  O     . HOH Y  12 .   ? 19.94017  21.23643  -18.46692 1.000 40.44838  ? 649 HOH C O     1 
HETATM 17570 O  O     . HOH Y  12 .   ? 17.19547  22.24571  -19.54059 1.000 40.62188  ? 650 HOH C O     1 
HETATM 17571 O  O     . HOH Y  12 .   ? 16.24099  19.95026  -18.12065 1.000 38.98424  ? 651 HOH C O     1 
HETATM 17572 O  O     . HOH Y  12 .   ? -6.61488  42.65054  18.07374  1.000 52.62178  ? 652 HOH C O     1 
HETATM 17573 O  O     . HOH Y  12 .   ? 30.99895  18.28931  -5.51220  1.000 44.23434  ? 653 HOH C O     1 
HETATM 17574 O  O     . HOH Y  12 .   ? 2.60901   38.05801  1.48035   1.000 46.64178  ? 654 HOH C O     1 
HETATM 17575 O  O     . HOH Y  12 .   ? 13.16774  25.05602  3.22088   1.000 31.46257  ? 655 HOH C O     1 
HETATM 17576 O  O     . HOH Y  12 .   ? 20.00945  9.61845   7.85345   1.000 45.35614  ? 656 HOH C O     1 
HETATM 17577 O  O     . HOH Y  12 .   ? 26.98772  1.62483   -10.80045 1.000 43.26958  ? 657 HOH C O     1 
HETATM 17578 O  O     . HOH Y  12 .   ? -13.74645 35.32520  9.53558   1.000 54.91474  ? 658 HOH C O     1 
HETATM 17579 O  O     . HOH Y  12 .   ? 26.93561  23.00297  -22.56875 1.000 53.88883  ? 659 HOH C O     1 
HETATM 17580 O  O     . HOH Y  12 .   ? 26.30440  10.84610  -17.44709 1.000 49.32526  ? 660 HOH C O     1 
HETATM 17581 O  O     . HOH Y  12 .   ? -1.60433  36.84874  -5.55295  1.000 51.12403  ? 661 HOH C O     1 
HETATM 17582 O  O     . HOH Y  12 .   ? -9.43881  30.04260  -11.96112 1.000 59.26268  ? 662 HOH C O     1 
HETATM 17583 O  O     . HOH Y  12 .   ? 13.95936  18.28659  -7.92290  1.000 37.39563  ? 663 HOH C O     1 
HETATM 17584 O  O     . HOH Y  12 .   ? 26.16942  18.71858  13.16336  1.000 46.07087  ? 664 HOH C O     1 
HETATM 17585 O  O     . HOH Y  12 .   ? -4.57907  36.18437  -5.28920  1.000 48.07541  ? 665 HOH C O     1 
HETATM 17586 O  O     . HOH Y  12 .   ? 11.44369  12.05859  -0.92893  1.000 39.11340  ? 666 HOH C O     1 
HETATM 17587 O  O     . HOH Y  12 .   ? 24.12229  27.75266  -26.40101 1.000 53.13370  ? 667 HOH C O     1 
HETATM 17588 O  O     . HOH Y  12 .   ? 28.62859  22.13506  2.88695   1.000 38.59504  ? 668 HOH C O     1 
HETATM 17589 O  O     . HOH Y  12 .   ? 4.70166   12.82743  11.49944  1.000 61.43626  ? 669 HOH C O     1 
HETATM 17590 O  O     . HOH Y  12 .   ? 11.43050  12.47707  -3.57034  1.000 43.94948  ? 670 HOH C O     1 
HETATM 17591 O  O     . HOH Y  12 .   ? 31.19171  22.66510  -0.69880  1.000 45.04318  ? 671 HOH C O     1 
HETATM 17592 O  O     . HOH Y  12 .   ? 18.56204  24.17634  -0.73498  1.000 40.95427  ? 672 HOH C O     1 
HETATM 17593 O  O     . HOH Y  12 .   ? 8.87611   12.34310  -0.59999  1.000 49.77595  ? 673 HOH C O     1 
HETATM 17594 O  O     . HOH Y  12 .   ? 30.46283  14.47941  5.66313   1.000 47.66513  ? 674 HOH C O     1 
HETATM 17595 O  O     . HOH Y  12 .   ? 26.75736  32.94254  2.01585   1.000 50.34758  ? 675 HOH C O     1 
HETATM 17596 O  O     . HOH Y  12 .   ? -10.57495 38.55687  -1.43876  1.000 55.64507  ? 676 HOH C O     1 
HETATM 17597 O  O     . HOH Y  12 .   ? 18.64142  -1.59869  -1.14778  1.000 54.95371  ? 677 HOH C O     1 
HETATM 17598 O  O     . HOH Y  12 .   ? 0.95393   20.37983  1.00037   1.000 53.15053  ? 678 HOH C O     1 
HETATM 17599 O  O     . HOH Y  12 .   ? 4.92837   27.57883  7.45973   1.000 40.59396  ? 679 HOH C O     1 
HETATM 17600 O  O     . HOH Y  12 .   ? -8.37296  36.69476  1.04676   1.000 49.73282  ? 680 HOH C O     1 
HETATM 17601 O  O     . HOH Y  12 .   ? -2.27402  29.63861  -12.52093 1.000 56.33902  ? 681 HOH C O     1 
HETATM 17602 O  O     . HOH Y  12 .   ? -3.55169  34.53442  -3.42287  1.000 48.98632  ? 682 HOH C O     1 
HETATM 17603 O  O     . HOH Y  12 .   ? 9.94806   27.09510  -20.86488 1.000 46.25035  ? 683 HOH C O     1 
HETATM 17604 O  O     . HOH Y  12 .   ? 25.06476  26.76250  6.61244   1.000 44.70537  ? 684 HOH C O     1 
HETATM 17605 O  O     . HOH Y  12 .   ? 28.42815  9.62034   -18.29018 1.000 48.54290  ? 685 HOH C O     1 
HETATM 17606 O  O     . HOH Y  12 .   ? 6.54768   28.40571  -25.06462 1.000 73.13880  ? 686 HOH C O     1 
HETATM 17607 O  O     . HOH Y  12 .   ? 9.32109   25.68483  2.51365   1.000 31.09511  ? 687 HOH C O     1 
HETATM 17608 O  O     . HOH Y  12 .   ? 3.72116   25.29958  9.98208   1.000 46.74392  ? 688 HOH C O     1 
HETATM 17609 O  O     . HOH Y  12 .   ? 23.96343  29.70660  16.44914  1.000 37.93433  ? 689 HOH C O     1 
HETATM 17610 O  O     . HOH Y  12 .   ? 24.90554  34.78186  -23.57688 1.000 52.81070  ? 690 HOH C O     1 
HETATM 17611 O  O     . HOH Y  12 .   ? 25.24041  -2.10235  0.76579   1.000 52.80216  ? 691 HOH C O     1 
HETATM 17612 O  O     . HOH Y  12 .   ? 14.50213  57.60117  -7.62098  1.000 80.66625  ? 692 HOH C O     1 
HETATM 17613 O  O     . HOH Y  12 .   ? 29.20161  24.04565  -20.70076 1.000 54.64573  ? 693 HOH C O     1 
HETATM 17614 O  O     . HOH Y  12 .   ? 31.21973  36.94896  -9.97308  1.000 48.58586  ? 694 HOH C O     1 
HETATM 17615 O  O     . HOH Y  12 .   ? 28.43507  17.08683  8.94038   1.000 43.16882  ? 695 HOH C O     1 
HETATM 17616 O  O     . HOH Y  12 .   ? 33.54900  29.98871  -19.05805 1.000 50.54012  ? 696 HOH C O     1 
HETATM 17617 O  O     . HOH Y  12 .   ? 1.06209   23.15828  13.29300  1.000 56.80022  ? 697 HOH C O     1 
HETATM 17618 O  O     . HOH Y  12 .   ? 19.72708  39.12327  8.90174   1.000 56.24551  ? 698 HOH C O     1 
HETATM 17619 O  O     . HOH Y  12 .   ? 7.29080   12.08731  6.10479   1.000 47.26295  ? 699 HOH C O     1 
HETATM 17620 O  O     . HOH Y  12 .   ? 2.61814   37.11450  18.27625  1.000 52.32837  ? 700 HOH C O     1 
HETATM 17621 O  O     . HOH Y  12 .   ? 24.69256  24.64989  12.53150  1.000 34.90858  ? 701 HOH C O     1 
HETATM 17622 O  O     . HOH Y  12 .   ? 3.87514   21.96079  17.19949  1.000 56.32086  ? 702 HOH C O     1 
HETATM 17623 O  O     . HOH Y  12 .   ? -11.48252 37.90858  -4.39075  1.000 49.09838  ? 703 HOH C O     1 
HETATM 17624 O  O     . HOH Y  12 .   ? 13.16584  9.56697   -9.18194  1.000 45.70304  ? 704 HOH C O     1 
HETATM 17625 O  O     . HOH Y  12 .   ? 11.24792  24.21586  8.94733   1.000 32.69295  ? 705 HOH C O     1 
HETATM 17626 O  O     . HOH Y  12 .   ? 6.40089   49.49122  -7.06130  1.000 53.70937  ? 706 HOH C O     1 
HETATM 17627 O  O     . HOH Y  12 .   ? 12.77722  22.18774  23.41693  1.000 55.98723  ? 707 HOH C O     1 
HETATM 17628 O  O     . HOH Y  12 .   ? 11.48291  29.16512  -21.08513 1.000 47.39681  ? 708 HOH C O     1 
HETATM 17629 O  O     . HOH Y  12 .   ? -14.897   39.137    -5.312    1.000 60.19912  ? 709 HOH C O     1 
HETATM 17630 O  O     . HOH Y  12 .   ? 6.69054   28.76508  -15.98615 1.000 44.52028  ? 710 HOH C O     1 
HETATM 17631 O  O     . HOH Y  12 .   ? 22.08433  22.65708  1.11149   1.000 41.35273  ? 711 HOH C O     1 
HETATM 17632 O  O     . HOH Y  12 .   ? -5.37539  19.48725  -16.20499 1.000 60.88679  ? 712 HOH C O     1 
HETATM 17633 O  O     . HOH Y  12 .   ? 4.07958   52.09788  -15.06433 1.000 62.72768  ? 713 HOH C O     1 
HETATM 17634 O  O     . HOH Y  12 .   ? 36.27158  25.83392  -10.07668 1.000 50.25859  ? 714 HOH C O     1 
HETATM 17635 O  O     . HOH Y  12 .   ? -9.57932  28.76980  6.60850   1.000 50.28117  ? 715 HOH C O     1 
HETATM 17636 O  O     . HOH Y  12 .   ? 13.75069  36.68139  -8.27391  1.000 46.20906  ? 716 HOH C O     1 
HETATM 17637 O  O     . HOH Y  12 .   ? 36.08854  37.95117  -2.33529  1.000 57.47350  ? 717 HOH C O     1 
HETATM 17638 O  O     . HOH Y  12 .   ? 5.81662   41.09099  14.96192  1.000 50.80697  ? 718 HOH C O     1 
HETATM 17639 O  O     . HOH Y  12 .   ? 27.70684  22.55997  7.31032   1.000 45.90181  ? 719 HOH C O     1 
HETATM 17640 O  O     . HOH Y  12 .   ? -7.82305  32.72682  13.37880  1.000 56.75829  ? 720 HOH C O     1 
HETATM 17641 O  O     . HOH Y  12 .   ? 35.25274  5.46005   -6.33944  1.000 56.23137  ? 721 HOH C O     1 
HETATM 17642 O  O     . HOH Y  12 .   ? 37.47917  27.73796  -13.50856 1.000 54.68163  ? 722 HOH C O     1 
HETATM 17643 O  O     . HOH Y  12 .   ? 4.19912   21.21063  -18.12194 1.000 46.92477  ? 723 HOH C O     1 
HETATM 17644 O  O     . HOH Y  12 .   ? 13.91836  48.69012  -0.78944  1.000 61.05560  ? 724 HOH C O     1 
HETATM 17645 O  O     . HOH Y  12 .   ? 9.66853   34.56468  14.22757  1.000 44.01634  ? 725 HOH C O     1 
HETATM 17646 O  O     . HOH Y  12 .   ? 7.93107   42.27244  13.04200  1.000 51.46774  ? 726 HOH C O     1 
HETATM 17647 O  O     . HOH Y  12 .   ? 17.00549  45.94815  2.75776   1.000 70.96108  ? 727 HOH C O     1 
HETATM 17648 O  O     . HOH Y  12 .   ? 10.29821  38.34852  17.46926  1.000 52.77410  ? 728 HOH C O     1 
HETATM 17649 O  O     . HOH Y  12 .   ? 20.10329  22.07237  -0.59521  1.000 43.18054  ? 729 HOH C O     1 
HETATM 17650 O  O     . HOH Y  12 .   ? 17.59993  43.02423  9.73059   1.000 51.52493  ? 730 HOH C O     1 
HETATM 17651 O  O     . HOH Y  12 .   ? 27.43069  10.77455  9.84833   1.000 50.29608  ? 731 HOH C O     1 
HETATM 17652 O  O     . HOH Y  12 .   ? -5.88195  27.93576  0.56364   1.000 48.13843  ? 732 HOH C O     1 
HETATM 17653 O  O     . HOH Y  12 .   ? 4.34954   12.58943  8.65446   1.000 65.88309  ? 733 HOH C O     1 
HETATM 17654 O  O     . HOH Y  12 .   ? 25.25807  32.17467  -24.02611 1.000 48.95129  ? 734 HOH C O     1 
HETATM 17655 O  O     . HOH Y  12 .   ? 16.49545  45.18490  10.42601  1.000 57.03394  ? 735 HOH C O     1 
HETATM 17656 O  O     . HOH Y  12 .   ? -10.48621 38.67078  10.09402  1.000 54.79351  ? 736 HOH C O     1 
HETATM 17657 O  O     . HOH Y  12 .   ? -7.49229  25.49422  4.32701   1.000 50.80463  ? 737 HOH C O     1 
HETATM 17658 O  O     . HOH Y  12 .   ? 20.66276  22.35312  28.04598  1.000 63.09313  ? 738 HOH C O     1 
HETATM 17659 O  O     . HOH Y  12 .   ? 8.35425   12.27077  12.54096  1.000 59.47784  ? 739 HOH C O     1 
HETATM 17660 O  O     . HOH Y  12 .   ? 23.09047  2.26005   1.47625   1.000 48.75109  ? 740 HOH C O     1 
HETATM 17661 O  O     . HOH Y  12 .   ? 35.24027  43.96071  -11.16065 1.000 67.24862  ? 741 HOH C O     1 
HETATM 17662 O  O     . HOH Y  12 .   ? -12.51081 19.04128  -12.91822 1.000 74.54063  ? 742 HOH C O     1 
HETATM 17663 O  O     . HOH Y  12 .   ? -8.06517  26.36701  7.02075   1.000 56.48142  ? 743 HOH C O     1 
HETATM 17664 O  O     . HOH Y  12 .   ? -7.86577  20.89182  -15.79727 1.000 58.87048  ? 744 HOH C O     1 
HETATM 17665 O  O     . HOH Y  12 .   ? 29.27158  3.10956   2.10531   1.000 57.82033  ? 745 HOH C O     1 
HETATM 17666 O  O     . HOH Y  12 .   ? 15.92022  48.66304  4.01742   1.000 69.34059  ? 746 HOH C O     1 
HETATM 17667 O  O     . HOH Y  12 .   ? 13.05705  11.33991  -5.65637  1.000 42.56158  ? 747 HOH C O     1 
HETATM 17668 O  O     . HOH Y  12 .   ? 29.07576  13.07298  10.36877  1.000 56.15536  ? 748 HOH C O     1 
HETATM 17669 O  O     . HOH Y  12 .   ? 28.09862  18.13557  11.32144  1.000 47.04079  ? 749 HOH C O     1 
HETATM 17670 O  O     . HOH Y  12 .   ? 27.14302  25.22920  7.83911   1.000 42.76287  ? 750 HOH C O     1 
HETATM 17671 O  O     . HOH Z  12 .   ? 26.68520  -6.65570  -13.76631 1.000 53.61264  ? 601 HOH D O     1 
HETATM 17672 O  O     . HOH Z  12 .   ? 31.24474  0.59135   -22.40804 1.000 60.41235  ? 602 HOH D O     1 
HETATM 17673 O  O     . HOH Z  12 .   ? 23.92850  12.58421  -26.01236 1.000 59.29013  ? 603 HOH D O     1 
HETATM 17674 O  O     . HOH Z  12 .   ? 5.77836   27.43611  -39.40892 1.000 84.17807  ? 604 HOH D O     1 
HETATM 17675 O  O     . HOH Z  12 .   ? 16.02551  4.65965   -28.55833 1.000 52.25269  ? 605 HOH D O     1 
HETATM 17676 O  O     . HOH Z  12 .   ? 6.25464   -0.22909  -39.16372 1.000 71.45240  ? 606 HOH D O     1 
HETATM 17677 O  O     . HOH Z  12 .   ? 34.04439  0.30719   -24.46691 1.000 62.08836  ? 607 HOH D O     1 
HETATM 17678 O  O     . HOH Z  12 .   ? 1.60383   -12.98712 -11.65490 1.000 62.25744  ? 608 HOH D O     1 
HETATM 17679 O  O     . HOH Z  12 .   ? 34.09277  -24.12071 -44.11719 1.000 97.98813  ? 609 HOH D O     1 
HETATM 17680 O  O     . HOH Z  12 .   ? 21.72235  -11.01018 -4.69449  1.000 61.41145  ? 610 HOH D O     1 
HETATM 17681 O  O     . HOH Z  12 .   ? 23.90408  -12.66002 -45.64874 1.000 75.36034  ? 611 HOH D O     1 
HETATM 17682 O  O     . HOH Z  12 .   ? 14.33969  -14.91481 -15.17779 1.000 64.21410  ? 612 HOH D O     1 
HETATM 17683 O  O     . HOH Z  12 .   ? 10.57050  7.22242   -28.05071 1.000 56.11230  ? 613 HOH D O     1 
HETATM 17684 O  O     . HOH Z  12 .   ? 25.39507  -10.62121 -38.88999 1.000 73.50017  ? 614 HOH D O     1 
HETATM 17685 O  O     . HOH Z  12 .   ? 17.55946  13.48638  -29.23301 1.000 54.35895  ? 615 HOH D O     1 
HETATM 17686 O  O     . HOH Z  12 .   ? 27.45349  -4.15415  -14.80482 1.000 48.70586  ? 616 HOH D O     1 
HETATM 17687 O  O     . HOH Z  12 .   ? 29.75162  -2.65411  -19.87750 1.000 52.86383  ? 617 HOH D O     1 
HETATM 17688 O  O     . HOH Z  12 .   ? 15.89157  -6.60798  -20.39456 1.000 54.48948  ? 618 HOH D O     1 
HETATM 17689 O  O     . HOH Z  12 .   ? 10.74286  10.68727  -14.39155 1.000 45.20838  ? 619 HOH D O     1 
HETATM 17690 O  O     . HOH Z  12 .   ? 12.52407  25.35436  -31.65683 1.000 72.57928  ? 620 HOH D O     1 
HETATM 17691 O  O     . HOH Z  12 .   ? 26.46740  15.41591  -40.37357 1.000 75.65969  ? 621 HOH D O     1 
HETATM 17692 O  O     . HOH Z  12 .   ? 18.03311  4.31142   -30.95530 1.000 58.28061  ? 622 HOH D O     1 
HETATM 17693 O  O     . HOH Z  12 .   ? 29.11071  -0.53814  -21.44015 1.000 55.47576  ? 623 HOH D O     1 
HETATM 17694 O  O     . HOH Z  12 .   ? 21.66881  17.70020  -24.34903 1.000 62.41090  ? 624 HOH D O     1 
HETATM 17695 O  O     . HOH Z  12 .   ? 4.67724   4.28684   -38.43550 1.000 76.56888  ? 625 HOH D O     1 
HETATM 17696 O  O     . HOH Z  12 .   ? 13.16209  8.81004   -6.66018  1.000 44.13566  ? 626 HOH D O     1 
HETATM 17697 O  O     . HOH AA 12 .   ? 50.71605  -24.80829 -44.89019 1.000 92.76907  ? 201 HOH E O     1 
HETATM 17698 O  O     . HOH AA 12 .   ? 37.39611  57.56696  41.43524  1.000 68.27850  ? 202 HOH E O     1 
HETATM 17699 O  O     . HOH AA 12 .   ? 39.87219  27.38066  -6.14444  1.000 58.01548  ? 203 HOH E O     1 
HETATM 17700 O  O     . HOH AA 12 .   ? 35.61105  16.10990  -15.23601 1.000 57.78045  ? 204 HOH E O     1 
HETATM 17701 O  O     . HOH AA 12 .   ? 46.10861  55.69250  32.13091  1.000 70.09406  ? 205 HOH E O     1 
HETATM 17702 O  O     . HOH AA 12 .   ? 37.59116  2.82677   -17.96025 1.000 61.76961  ? 206 HOH E O     1 
HETATM 17703 O  O     . HOH AA 12 .   ? 44.96491  64.68808  51.73393  1.000 79.11186  ? 207 HOH E O     1 
HETATM 17704 O  O     . HOH AA 12 .   ? 46.92151  54.55302  37.29056  1.000 71.89327  ? 208 HOH E O     1 
HETATM 17705 O  O     . HOH AA 12 .   ? 45.04189  44.12152  20.55633  1.000 65.97856  ? 209 HOH E O     1 
HETATM 17706 O  O     . HOH AA 12 .   ? 40.32581  -6.29372  -36.74199 1.000 74.45501  ? 210 HOH E O     1 
HETATM 17707 O  O     . HOH AA 12 .   ? 38.48424  60.15467  40.22371  1.000 70.85581  ? 211 HOH E O     1 
HETATM 17708 O  O     . HOH AA 12 .   ? 43.55416  80.20577  65.27372  1.000 73.42043  ? 212 HOH E O     1 
HETATM 17709 O  O     . HOH AA 12 .   ? 41.46865  41.80635  24.59076  1.000 66.21207  ? 213 HOH E O     1 
HETATM 17710 O  O     . HOH AA 12 .   ? 36.37904  18.33339  -13.83018 1.000 58.97792  ? 214 HOH E O     1 
HETATM 17711 O  O     . HOH BA 12 .   ? 12.04229  64.36705  64.86219  1.000 55.66145  ? 801 HOH F O     1 
HETATM 17712 O  O     . HOH BA 12 .   ? 5.71069   45.60967  82.52431  1.000 83.57025  ? 802 HOH F O     1 
HETATM 17713 O  O     . HOH BA 12 .   ? 9.78475   66.08086  77.38233  1.000 58.88195  ? 803 HOH F O     1 
HETATM 17714 O  O     . HOH BA 12 .   ? -17.58332 59.09560  63.89059  1.000 80.11010  ? 804 HOH F O     1 
HETATM 17715 O  O     . HOH BA 12 .   ? -5.47998  55.65077  93.74045  1.000 66.13621  ? 805 HOH F O     1 
HETATM 17716 O  O     . HOH BA 12 .   ? -0.62405  63.39267  104.43234 1.000 67.85974  ? 806 HOH F O     1 
HETATM 17717 O  O     . HOH BA 12 .   ? 3.15429   71.92529  94.68278  1.000 62.68963  ? 807 HOH F O     1 
HETATM 17718 O  O     . HOH BA 12 .   ? -6.61540  64.89400  77.17962  1.000 77.39959  ? 808 HOH F O     1 
HETATM 17719 O  O     . HOH BA 12 .   ? -5.20025  60.03701  59.64280  1.000 83.91472  ? 809 HOH F O     1 
HETATM 17720 O  O     . HOH BA 12 .   ? 13.65918  67.62358  70.50062  1.000 57.07928  ? 810 HOH F O     1 
HETATM 17721 O  O     . HOH BA 12 .   ? -7.68752  62.11608  103.44539 1.000 64.51941  ? 811 HOH F O     1 
HETATM 17722 O  O     . HOH BA 12 .   ? 2.80255   69.90736  79.09907  1.000 60.88681  ? 812 HOH F O     1 
HETATM 17723 O  O     . HOH BA 12 .   ? 19.99376  65.49215  102.84406 1.000 86.90056  ? 813 HOH F O     1 
HETATM 17724 O  O     . HOH BA 12 .   ? -3.70155  76.72357  88.34461  1.000 83.15858  ? 814 HOH F O     1 
HETATM 17725 O  O     . HOH BA 12 .   ? -5.17245  54.63715  90.94681  1.000 71.13607  ? 815 HOH F O     1 
HETATM 17726 O  O     . HOH BA 12 .   ? 8.10938   66.61977  64.10071  1.000 58.52044  ? 816 HOH F O     1 
HETATM 17727 O  O     . HOH BA 12 .   ? 14.35708  65.58659  60.30535  1.000 60.13773  ? 817 HOH F O     1 
HETATM 17728 O  O     . HOH BA 12 .   ? -0.57423  69.36752  69.40704  1.000 72.37274  ? 818 HOH F O     1 
HETATM 17729 O  O     . HOH BA 12 .   ? 14.96986  62.07917  59.01630  1.000 59.22989  ? 819 HOH F O     1 
HETATM 17730 O  O     . HOH BA 12 .   ? 5.98284   67.46463  66.43282  1.000 57.66746  ? 820 HOH F O     1 
HETATM 17731 O  O     . HOH BA 12 .   ? -5.54362  68.76729  85.91892  1.000 75.81360  ? 821 HOH F O     1 
HETATM 17732 O  O     . HOH BA 12 .   ? 0.08970   65.45819  105.90021 1.000 71.33194  ? 822 HOH F O     1 
HETATM 17733 O  O     . HOH BA 12 .   ? 7.27007   45.57349  83.84086  1.000 79.00219  ? 823 HOH F O     1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1     N N   . MET A 1   ? 1.38372 1.28052 1.42773 -0.39227 0.15341  -0.39114 1   MET A N   
2     C CA  . MET A 1   ? 1.37916 1.26431 1.40561 -0.37300 0.15510  -0.37317 1   MET A CA  
3     C C   . MET A 1   ? 1.33300 1.28288 1.40707 -0.37129 0.15420  -0.38006 1   MET A C   
4     O O   . MET A 1   ? 1.33289 1.31445 1.43829 -0.39204 0.16909  -0.39067 1   MET A O   
5     C CB  . MET A 1   ? 1.40811 1.22232 1.38316 -0.38091 0.18129  -0.35137 1   MET A CB  
6     C CG  . MET A 1   ? 1.39060 1.19201 1.34665 -0.36031 0.18373  -0.33063 1   MET A CG  
7     S SD  . MET A 1   ? 1.43360 1.27527 1.41905 -0.37402 0.20204  -0.33013 1   MET A SD  
8     C CE  . MET A 1   ? 1.42900 1.21573 1.38156 -0.41021 0.23651  -0.32644 1   MET A CE  
9     N N   . ARG A 2   ? 1.12607 1.09450 1.20457 -0.34581 0.13775  -0.37467 2   ARG A N   
10    C CA  . ARG A 2   ? 1.02434 1.05297 1.14652 -0.33820 0.13310  -0.38035 2   ARG A CA  
11    C C   . ARG A 2   ? 0.99000 0.99645 1.08473 -0.31903 0.14291  -0.35120 2   ARG A C   
12    O O   . ARG A 2   ? 0.93627 0.90961 0.99550 -0.29315 0.13374  -0.32968 2   ARG A O   
13    C CB  . ARG A 2   ? 0.98625 1.06413 1.13934 -0.31404 0.09968  -0.39271 2   ARG A CB  
14    C CG  . ARG A 2   ? 1.08563 1.18100 1.25546 -0.32006 0.08339  -0.41158 2   ARG A CG  
15    C CD  . ARG A 2   ? 1.06535 1.21830 1.27306 -0.29787 0.05139  -0.42566 2   ARG A CD  
16    N NE  . ARG A 2   ? 0.98245 1.19560 1.24363 -0.29988 0.05505  -0.43666 2   ARG A NE  
17    C CZ  . ARG A 2   ? 0.99232 1.25586 1.28853 -0.27731 0.03069  -0.44593 2   ARG A CZ  
18    N NH1 . ARG A 2   ? 1.07797 1.33683 1.35781 -0.25207 0.00056  -0.44436 2   ARG A NH1 
19    N NH2 . ARG A 2   ? 0.91159 1.22679 1.25567 -0.27887 0.03719  -0.45666 2   ARG A NH2 
20    N N   . GLU A 3   ? 1.00974 1.03624 1.12198 -0.33219 0.16170  -0.35214 3   GLU A N   
21    C CA  . GLU A 3   ? 0.96407 0.96720 1.04779 -0.31828 0.17263  -0.32655 3   GLU A CA  
22    C C   . GLU A 3   ? 0.87372 0.91551 0.97743 -0.28601 0.15196  -0.32016 3   GLU A C   
23    O O   . GLU A 3   ? 0.83422 0.92946 0.98162 -0.27892 0.13429  -0.33827 3   GLU A O   
24    C CB  . GLU A 3   ? 0.93066 0.93617 1.01914 -0.34597 0.20225  -0.33052 3   GLU A CB  
25    C CG  . GLU A 3   ? 1.02544 0.98497 1.08848 -0.38118 0.22713  -0.33495 3   GLU A CG  
26    C CD  . GLU A 3   ? 1.05135 1.05205 1.15937 -0.40482 0.22793  -0.36412 3   GLU A CD  
27    O OE1 . GLU A 3   ? 1.00013 1.06438 1.15866 -0.39215 0.20662  -0.38148 3   GLU A OE1 
28    O OE2 . GLU A 3   ? 1.05355 1.02339 1.14285 -0.42840 0.24769  -0.36489 3   GLU A OE2 
29    N N   . CYS A 4   ? 0.79617 0.80843 0.86658 -0.26603 0.15343  -0.29452 4   CYS A N   
30    C CA  . CYS A 4   ? 0.76117 0.80147 0.84463 -0.23812 0.13823  -0.28587 4   CYS A CA  
31    C C   . CYS A 4   ? 0.76259 0.79336 0.83160 -0.23931 0.15523  -0.27236 4   CYS A C   
32    O O   . CYS A 4   ? 0.82145 0.80277 0.84841 -0.24560 0.17017  -0.25616 4   CYS A O   
33    C CB  . CYS A 4   ? 0.78969 0.80490 0.84706 -0.20997 0.12000  -0.26858 4   CYS A CB  
34    S SG  . CYS A 4   ? 0.81525 0.84704 0.88670 -0.20093 0.09496  -0.28361 4   CYS A SG  
35    N N   . ILE A 5   ? 0.76252 0.83800 0.86364 -0.23205 0.15190  -0.27941 5   ILE A N   
36    C CA  . ILE A 5   ? 0.72807 0.79985 0.81749 -0.23293 0.16691  -0.26986 5   ILE A CA  
37    C C   . ILE A 5   ? 0.68790 0.76264 0.77161 -0.20211 0.14973  -0.25424 5   ILE A C   
38    O O   . ILE A 5   ? 0.65566 0.76532 0.76948 -0.18518 0.13059  -0.26178 5   ILE A O   
39    C CB  . ILE A 5   ? 0.69664 0.81670 0.82740 -0.25081 0.18043  -0.29242 5   ILE A CB  
40    C CG1 . ILE A 5   ? 0.70093 0.81668 0.83749 -0.28581 0.20152  -0.30842 5   ILE A CG1 
41    C CG2 . ILE A 5   ? 0.70850 0.82452 0.82380 -0.24871 0.19439  -0.28287 5   ILE A CG2 
42    C CD1 . ILE A 5   ? 0.74111 0.90690 0.92168 -0.30642 0.21896  -0.33284 5   ILE A CD1 
43    N N   . SER A 6   ? 0.69630 0.73296 0.74058 -0.19501 0.15591  -0.23302 6   SER A N   
44    C CA  . SER A 6   ? 0.69551 0.73295 0.73366 -0.16896 0.14187  -0.21851 6   SER A CA  
45    C C   . SER A 6   ? 0.71509 0.77231 0.76049 -0.17018 0.15039  -0.22098 6   SER A C   
46    O O   . SER A 6   ? 0.76738 0.80849 0.79288 -0.18779 0.17049  -0.22038 6   SER A O   
47    C CB  . SER A 6   ? 0.67016 0.65797 0.66474 -0.15792 0.14028  -0.19575 6   SER A CB  
48    O OG  . SER A 6   ? 0.70892 0.68121 0.69851 -0.15173 0.13068  -0.19380 6   SER A OG  
49    N N   . ILE A 7   ? 0.67534 0.76345 0.74538 -0.15181 0.13593  -0.22379 7   ILE A N   
50    C CA  . ILE A 7   ? 0.66085 0.76870 0.73915 -0.14980 0.14169  -0.22763 7   ILE A CA  
51    C C   . ILE A 7   ? 0.64545 0.74105 0.70904 -0.12693 0.12744  -0.21127 7   ILE A C   
52    O O   . ILE A 7   ? 0.59049 0.69563 0.66864 -0.10961 0.10937  -0.20915 7   ILE A O   
53    C CB  . ILE A 7   ? 0.63974 0.80026 0.76780 -0.15018 0.13845  -0.25114 7   ILE A CB  
54    C CG1 . ILE A 7   ? 0.64346 0.82188 0.79313 -0.17418 0.15169  -0.27015 7   ILE A CG1 
55    C CG2 . ILE A 7   ? 0.60372 0.78194 0.73821 -0.14782 0.14640  -0.25625 7   ILE A CG2 
56    C CD1 . ILE A 7   ? 0.64331 0.87898 0.84809 -0.17385 0.14757  -0.29634 7   ILE A CD1 
57    N N   . HIS A 8   ? 0.66859 0.74181 0.70179 -0.12772 0.13562  -0.20025 8   HIS A N   
58    C CA  . HIS A 8   ? 0.64341 0.70598 0.66325 -0.10867 0.12294  -0.18639 8   HIS A CA  
59    C C   . HIS A 8   ? 0.64764 0.73101 0.67607 -0.10722 0.12637  -0.19446 8   HIS A C   
60    O O   . HIS A 8   ? 0.66371 0.74167 0.67561 -0.12148 0.14348  -0.19854 8   HIS A O   
61    C CB  . HIS A 8   ? 0.65360 0.67190 0.62948 -0.10748 0.12523  -0.16754 8   HIS A CB  
62    C CG  . HIS A 8   ? 0.69110 0.68409 0.65432 -0.11148 0.12633  -0.16157 8   HIS A CG  
63    N ND1 . HIS A 8   ? 0.70905 0.69752 0.67839 -0.09682 0.11240  -0.15469 8   HIS A ND1 
64    C CD2 . HIS A 8   ? 0.73279 0.70141 0.67609 -0.12933 0.14103  -0.16235 8   HIS A CD2 
65    C CE1 . HIS A 8   ? 0.70210 0.66526 0.65603 -0.10401 0.11756  -0.15204 8   HIS A CE1 
66    N NE2 . HIS A 8   ? 0.72131 0.67096 0.65936 -0.12392 0.13434  -0.15643 8   HIS A NE2 
67    N N   . VAL A 9   ? 0.58195 0.68557 0.63298 -0.09067 0.11139  -0.19694 9   VAL A N   
68    C CA  . VAL A 9   ? 0.56548 0.69063 0.62951 -0.08723 0.11285  -0.20745 9   VAL A CA  
69    C C   . VAL A 9   ? 0.59384 0.70576 0.64382 -0.07224 0.10019  -0.19571 9   VAL A C   
70    O O   . VAL A 9   ? 0.62334 0.72816 0.67689 -0.05997 0.08583  -0.18595 9   VAL A O   
71    C CB  . VAL A 9   ? 0.55351 0.71682 0.66200 -0.08123 0.10616  -0.22545 9   VAL A CB  
72    C CG1 . VAL A 9   ? 0.55000 0.73331 0.67148 -0.07652 0.10875  -0.23763 9   VAL A CG1 
73    C CG2 . VAL A 9   ? 0.56318 0.74480 0.69137 -0.09644 0.11651  -0.23945 9   VAL A CG2 
74    N N   . GLY A 10  ? 0.57260 0.68173 0.60664 -0.07438 0.10634  -0.19799 10  GLY A N   
75    C CA  . GLY A 10  ? 0.55926 0.65897 0.58220 -0.06201 0.09394  -0.19023 10  GLY A CA  
76    C C   . GLY A 10  ? 0.60481 0.67414 0.59739 -0.05843 0.08745  -0.17169 10  GLY A C   
77    O O   . GLY A 10  ? 0.63001 0.68169 0.60815 -0.06372 0.09201  -0.16349 10  GLY A O   
78    N N   . GLN A 11  ? 0.58228 0.64611 0.56698 -0.04850 0.07568  -0.16643 11  GLN A N   
79    C CA  . GLN A 11  ? 0.62517 0.66498 0.58521 -0.04241 0.06697  -0.15113 11  GLN A CA  
80    C C   . GLN A 11  ? 0.59873 0.63454 0.57198 -0.03632 0.06094  -0.14213 11  GLN A C   
81    O O   . GLN A 11  ? 0.64163 0.65514 0.59373 -0.03656 0.06250  -0.13187 11  GLN A O   
82    C CB  . GLN A 11  ? 0.58050 0.62310 0.53979 -0.03291 0.05322  -0.15077 11  GLN A CB  
83    C CG  . GLN A 11  ? 0.60164 0.62586 0.54199 -0.02438 0.04119  -0.13759 11  GLN A CG  
84    C CD  . GLN A 11  ? 0.62031 0.65249 0.56647 -0.01632 0.02615  -0.14001 11  GLN A CD  
85    O OE1 . GLN A 11  ? 0.67075 0.69921 0.59641 -0.01854 0.02520  -0.14554 11  GLN A OE1 
86    N NE2 . GLN A 11  ? 0.66178 0.70462 0.63537 -0.00819 0.01527  -0.13696 11  GLN A NE2 
87    N N   . ALA A 12  ? 0.60702 0.66081 0.61184 -0.03023 0.05440  -0.14588 12  ALA A N   
88    C CA  . ALA A 12  ? 0.58023 0.62932 0.59471 -0.02445 0.04986  -0.13807 12  ALA A CA  
89    C C   . ALA A 12  ? 0.62091 0.66009 0.62693 -0.03261 0.05961  -0.13749 12  ALA A C   
90    O O   . ALA A 12  ? 0.63170 0.65219 0.62460 -0.03022 0.05960  -0.12806 12  ALA A O   
91    C CB  . ALA A 12  ? 0.49655 0.56196 0.53941 -0.01814 0.04297  -0.14260 12  ALA A CB  
92    N N   . GLY A 13  ? 0.59138 0.64379 0.60684 -0.04234 0.06800  -0.14912 13  GLY A N   
93    C CA  . GLY A 13  ? 0.58129 0.62668 0.59216 -0.05273 0.07731  -0.15125 13  GLY A CA  
94    C C   . GLY A 13  ? 0.66547 0.68166 0.64136 -0.06160 0.08752  -0.14349 13  GLY A C   
95    O O   . GLY A 13  ? 0.65390 0.65057 0.61763 -0.06565 0.09159  -0.13860 13  GLY A O   
96    N N   . VAL A 14  ? 0.65501 0.66370 0.61017 -0.06440 0.09156  -0.14225 14  VAL A N   
97    C CA  . VAL A 14  ? 0.69492 0.66906 0.60856 -0.07229 0.10098  -0.13363 14  VAL A CA  
98    C C   . VAL A 14  ? 0.72097 0.66828 0.61558 -0.05863 0.08980  -0.11802 14  VAL A C   
99    O O   . VAL A 14  ? 0.73943 0.65795 0.61267 -0.06180 0.09490  -0.11090 14  VAL A O   
100   C CB  . VAL A 14  ? 0.70932 0.68005 0.60028 -0.07764 0.10731  -0.13643 14  VAL A CB  
101   C CG1 . VAL A 14  ? 0.75288 0.67942 0.59143 -0.08133 0.11272  -0.12367 14  VAL A CG1 
102   C CG2 . VAL A 14  ? 0.69048 0.68540 0.59863 -0.09343 0.12355  -0.15341 14  VAL A CG2 
103   N N   . GLN A 15  ? 0.68117 0.63795 0.58516 -0.04326 0.07459  -0.11383 15  GLN A N   
104   C CA  . GLN A 15  ? 0.70099 0.63824 0.59254 -0.02887 0.06339  -0.10139 15  GLN A CA  
105   C C   . GLN A 15  ? 0.70118 0.63703 0.60919 -0.02423 0.06293  -0.09889 15  GLN A C   
106   O O   . GLN A 15  ? 0.72861 0.63856 0.61850 -0.01709 0.06104  -0.08987 15  GLN A O   
107   C CB  . GLN A 15  ? 0.64071 0.59494 0.54580 -0.01574 0.04778  -0.10076 15  GLN A CB  
108   C CG  . GLN A 15  ? 0.65788 0.60680 0.53807 -0.01838 0.04608  -0.10249 15  GLN A CG  
109   C CD  . GLN A 15  ? 0.67450 0.63967 0.56806 -0.00642 0.02900  -0.10353 15  GLN A CD  
110   O OE1 . GLN A 15  ? 0.73556 0.69384 0.60567 -0.00564 0.02361  -0.10437 15  GLN A OE1 
111   N NE2 . GLN A 15  ? 0.67607 0.66183 0.60585 0.00170  0.02109  -0.10427 15  GLN A NE2 
112   N N   . ILE A 16  ? 0.65052 0.61119 0.58966 -0.02700 0.06413  -0.10703 16  ILE A N   
113   C CA  . ILE A 16  ? 0.68051 0.63688 0.62908 -0.02436 0.06511  -0.10584 16  ILE A CA  
114   C C   . ILE A 16  ? 0.72302 0.65510 0.65023 -0.03669 0.07684  -0.10649 16  ILE A C   
115   O O   . ILE A 16  ? 0.72247 0.63230 0.63840 -0.03267 0.07790  -0.10112 16  ILE A O   
116   C CB  . ILE A 16  ? 0.65668 0.64092 0.63669 -0.02398 0.06210  -0.11411 16  ILE A CB  
117   C CG1 . ILE A 16  ? 0.62233 0.62207 0.62058 -0.01206 0.05193  -0.11147 16  ILE A CG1 
118   C CG2 . ILE A 16  ? 0.62691 0.60387 0.60933 -0.02468 0.06478  -0.11509 16  ILE A CG2 
119   C CD1 . ILE A 16  ? 0.62789 0.64607 0.64954 -0.01051 0.04883  -0.11722 16  ILE A CD1 
120   N N   . GLY A 17  ? 0.70566 0.64130 0.62775 -0.05268 0.08707  -0.11429 17  GLY A N   
121   C CA  . GLY A 17  ? 0.72392 0.63509 0.62527 -0.06810 0.10043  -0.11587 17  GLY A CA  
122   C C   . GLY A 17  ? 0.77104 0.63735 0.63115 -0.06469 0.10260  -0.10251 17  GLY A C   
123   O O   . GLY A 17  ? 0.80005 0.63729 0.64294 -0.06959 0.10888  -0.09991 17  GLY A O   
124   N N   . ASN A 18  ? 0.75116 0.60895 0.59301 -0.05534 0.09609  -0.09440 18  ASN A N   
125   C CA  . ASN A 18  ? 0.80018 0.61383 0.60103 -0.04704 0.09349  -0.08087 18  ASN A CA  
126   C C   . ASN A 18  ? 0.83639 0.63816 0.64346 -0.03113 0.08536  -0.07505 18  ASN A C   
127   O O   . ASN A 18  ? 0.89682 0.65781 0.67448 -0.03052 0.08964  -0.06838 18  ASN A O   
128   C CB  . ASN A 18  ? 0.80828 0.62205 0.59444 -0.03540 0.08203  -0.07482 18  ASN A CB  
129   C CG  . ASN A 18  ? 0.90879 0.72268 0.67565 -0.05106 0.09264  -0.07945 18  ASN A CG  
130   O OD1 . ASN A 18  ? 0.98586 0.78133 0.73261 -0.07042 0.11063  -0.08226 18  ASN A OD1 
131   N ND2 . ASN A 18  ? 0.92078 0.75543 0.69384 -0.04391 0.08285  -0.08153 18  ASN A ND2 
132   N N   . ALA A 19  ? 0.79236 0.62722 0.63619 -0.01841 0.07495  -0.07795 19  ALA A N   
133   C CA  . ALA A 19  ? 0.78876 0.61639 0.64124 -0.00343 0.06964  -0.07421 19  ALA A CA  
134   C C   . ALA A 19  ? 0.80951 0.62373 0.66035 -0.01374 0.08035  -0.07918 19  ALA A C   
135   O O   . ALA A 19  ? 0.86008 0.64371 0.69434 -0.00655 0.08169  -0.07463 19  ALA A O   
136   C CB  . ALA A 19  ? 0.76906 0.63531 0.66036 0.00856  0.05984  -0.07722 19  ALA A CB  
137   N N   . CYS A 20  ? 0.77429 0.61094 0.64252 -0.02966 0.08689  -0.08978 20  CYS A N   
138   C CA  . CYS A 20  ? 0.78465 0.61267 0.65376 -0.04002 0.09451  -0.09694 20  CYS A CA  
139   C C   . CYS A 20  ? 0.81873 0.60290 0.65210 -0.05264 0.10584  -0.09449 20  CYS A C   
140   O O   . CYS A 20  ? 0.79016 0.54560 0.60961 -0.05064 0.10876  -0.09342 20  CYS A O   
141   C CB  . CYS A 20  ? 0.70328 0.56715 0.59986 -0.05310 0.09611  -0.11018 20  CYS A CB  
142   S SG  . CYS A 20  ? 0.65512 0.55904 0.58732 -0.03908 0.08383  -0.11305 20  CYS A SG  
143   N N   . TRP A 21  ? 0.82254 0.59787 0.63804 -0.06657 0.11379  -0.09394 21  TRP A N   
144   C CA  . TRP A 21  ? 0.89926 0.62864 0.67726 -0.08219 0.12747  -0.09150 21  TRP A CA  
145   C C   . TRP A 21  ? 0.94947 0.62932 0.68896 -0.06578 0.12293  -0.07634 21  TRP A C   
146   O O   . TRP A 21  ? 0.99956 0.63320 0.70808 -0.07299 0.13173  -0.07348 21  TRP A O   
147   C CB  . TRP A 21  ? 0.90564 0.63789 0.67255 -0.10287 0.14016  -0.09532 21  TRP A CB  
148   C CG  . TRP A 21  ? 0.89095 0.66460 0.69414 -0.12182 0.14763  -0.11316 21  TRP A CG  
149   C CD1 . TRP A 21  ? 0.84446 0.66719 0.68239 -0.12136 0.14334  -0.12238 21  TRP A CD1 
150   C CD2 . TRP A 21  ? 0.88954 0.65988 0.69991 -0.14261 0.15881  -0.12547 21  TRP A CD2 
151   N NE1 . TRP A 21  ? 0.82063 0.67221 0.68790 -0.13862 0.15018  -0.13959 21  TRP A NE1 
152   C CE2 . TRP A 21  ? 0.84751 0.66980 0.69990 -0.15269 0.15940  -0.14235 21  TRP A CE2 
153   C CE3 . TRP A 21  ? 0.89768 0.62544 0.68335 -0.15352 0.16767  -0.12495 21  TRP A CE3 
154   C CZ2 . TRP A 21  ? 0.80802 0.64542 0.68144 -0.17297 0.16706  -0.15945 21  TRP A CZ2 
155   C CZ3 . TRP A 21  ? 0.91899 0.65962 0.72390 -0.17593 0.17667  -0.14189 21  TRP A CZ3 
156   C CH2 . TRP A 21  ? 0.86356 0.66078 0.71340 -0.18538 0.17565  -0.15932 21  TRP A CH2 
157   N N   . GLU A 22  ? 0.89618 0.58419 0.63781 -0.04327 0.10844  -0.06754 22  GLU A N   
158   C CA  . GLU A 22  ? 0.97337 0.62107 0.68687 -0.02236 0.10003  -0.05523 22  GLU A CA  
159   C C   . GLU A 22  ? 0.96936 0.60985 0.69542 -0.01204 0.09896  -0.05808 22  GLU A C   
160   O O   . GLU A 22  ? 0.99470 0.58685 0.68976 -0.00615 0.10134  -0.05234 22  GLU A O   
161   C CB  . GLU A 22  ? 0.97445 0.64244 0.69730 -0.00022 0.08259  -0.04877 22  GLU A CB  
162   C CG  . GLU A 22  ? 1.06282 0.69501 0.76198 0.02499  0.07046  -0.03773 22  GLU A CG  
163   C CD  . GLU A 22  ? 1.10766 0.77184 0.83037 0.04780  0.05114  -0.03555 22  GLU A CD  
164   O OE1 . GLU A 22  ? 1.09125 0.80653 0.85829 0.04718  0.04822  -0.04352 22  GLU A OE1 
165   O OE2 . GLU A 22  ? 1.10879 0.74561 0.80491 0.06631  0.03817  -0.02631 22  GLU A OE2 
166   N N   . LEU A 23  ? 0.95266 0.63730 0.72059 -0.00949 0.09594  -0.06704 23  LEU A N   
167   C CA  . LEU A 23  ? 0.94681 0.62616 0.72486 -0.00071 0.09660  -0.07111 23  LEU A CA  
168   C C   . LEU A 23  ? 0.95151 0.60258 0.71212 -0.02061 0.10951  -0.07829 23  LEU A C   
169   O O   . LEU A 23  ? 0.96629 0.58331 0.71070 -0.01411 0.11233  -0.07814 23  LEU A O   
170   C CB  . LEU A 23  ? 0.87605 0.60594 0.69663 0.00503  0.09135  -0.07815 23  LEU A CB  
171   C CG  . LEU A 23  ? 0.91096 0.64054 0.74269 0.01621  0.09237  -0.08241 23  LEU A CG  
172   C CD1 . LEU A 23  ? 0.95847 0.65970 0.77720 0.03861  0.08872  -0.07515 23  LEU A CD1 
173   C CD2 . LEU A 23  ? 0.86327 0.63917 0.73098 0.02105  0.08800  -0.08691 23  LEU A CD2 
174   N N   . TYR A 24  ? 0.91006 0.57585 0.67574 -0.04504 0.11751  -0.08633 24  TYR A N   
175   C CA  . TYR A 24  ? 0.94307 0.58506 0.69545 -0.06711 0.12975  -0.09535 24  TYR A CA  
176   C C   . TYR A 24  ? 1.01082 0.58787 0.71600 -0.06992 0.13790  -0.08664 24  TYR A C   
177   O O   . TYR A 24  ? 1.03117 0.57437 0.72074 -0.07506 0.14398  -0.09094 24  TYR A O   
178   C CB  . TYR A 24  ? 0.91362 0.58571 0.68256 -0.09257 0.13726  -0.10623 24  TYR A CB  
179   C CG  . TYR A 24  ? 0.85833 0.58808 0.67094 -0.09107 0.12899  -0.11694 24  TYR A CG  
180   C CD1 . TYR A 24  ? 0.80913 0.55450 0.63870 -0.07384 0.11903  -0.11795 24  TYR A CD1 
181   C CD2 . TYR A 24  ? 0.85056 0.61657 0.68529 -0.10650 0.13192  -0.12636 24  TYR A CD2 
182   C CE1 . TYR A 24  ? 0.76591 0.55633 0.62820 -0.07212 0.11123  -0.12622 24  TYR A CE1 
183   C CE2 . TYR A 24  ? 0.80760 0.62143 0.67922 -0.10273 0.12263  -0.13576 24  TYR A CE2 
184   C CZ  . TYR A 24  ? 0.77715 0.60044 0.65991 -0.08560 0.11180  -0.13478 24  TYR A CZ  
185   O OH  . TYR A 24  ? 0.76527 0.62890 0.67790 -0.08145 0.10229  -0.14265 24  TYR A OH  
186   N N   . CYS A 25  ? 1.01690 0.57182 0.69496 -0.06644 0.13771  -0.07443 25  CYS A N   
187   C CA  . CYS A 25  ? 1.08713 0.57293 0.71271 -0.06842 0.14491  -0.06421 25  CYS A CA  
188   C C   . CYS A 25  ? 1.11393 0.56622 0.72627 -0.04112 0.13578  -0.05756 25  CYS A C   
189   O O   . CYS A 25  ? 1.17253 0.56910 0.75139 -0.04496 0.14340  -0.05610 25  CYS A O   
190   C CB  . CYS A 25  ? 1.14811 0.61675 0.74288 -0.06792 0.14444  -0.05183 25  CYS A CB  
191   S SG  . CYS A 25  ? 1.12800 0.62253 0.72781 -0.10291 0.16144  -0.06041 25  CYS A SG  
192   N N   . LEU A 26  ? 1.08767 0.57288 0.72707 -0.01376 0.12039  -0.05466 26  LEU A N   
193   C CA  . LEU A 26  ? 1.09895 0.56076 0.73398 0.01356  0.11265  -0.05122 26  LEU A CA  
194   C C   . LEU A 26  ? 1.08019 0.53979 0.72705 0.00778  0.12047  -0.06349 26  LEU A C   
195   O O   . LEU A 26  ? 1.13079 0.54353 0.75367 0.01787  0.12283  -0.06257 26  LEU A O   
196   C CB  . LEU A 26  ? 1.06360 0.56980 0.73271 0.04069  0.09658  -0.04839 26  LEU A CB  
197   C CG  . LEU A 26  ? 1.05346 0.56036 0.70991 0.05165  0.08453  -0.03709 26  LEU A CG  
198   C CD1 . LEU A 26  ? 1.07299 0.62767 0.77009 0.07670  0.06883  -0.03774 26  LEU A CD1 
199   C CD2 . LEU A 26  ? 1.05883 0.49601 0.66021 0.06189  0.08194  -0.02467 26  LEU A CD2 
200   N N   . GLU A 27  ? 1.00036 0.50759 0.68135 -0.00730 0.12357  -0.07552 27  GLU A N   
201   C CA  . GLU A 27  ? 1.04649 0.55250 0.73554 -0.01295 0.12914  -0.08811 27  GLU A CA  
202   C C   . GLU A 27  ? 1.10643 0.56155 0.76193 -0.03567 0.14163  -0.09313 27  GLU A C   
203   O O   . GLU A 27  ? 1.12196 0.54433 0.76332 -0.03208 0.14549  -0.09882 27  GLU A O   
204   C CB  . GLU A 27  ? 0.98534 0.55045 0.71320 -0.02355 0.12712  -0.09915 27  GLU A CB  
205   C CG  . GLU A 27  ? 0.99316 0.60446 0.75373 -0.00300 0.11708  -0.09600 27  GLU A CG  
206   C CD  . GLU A 27  ? 0.95920 0.61883 0.75047 -0.01278 0.11500  -0.10600 27  GLU A CD  
207   O OE1 . GLU A 27  ? 0.95453 0.61845 0.74569 -0.03476 0.11890  -0.11549 27  GLU A OE1 
208   O OE2 . GLU A 27  ? 0.93039 0.62279 0.74577 0.00153  0.10928  -0.10490 27  GLU A OE2 
209   N N   . HIS A 28  ? 1.12215 0.56945 0.76462 -0.06034 0.14952  -0.09232 28  HIS A N   
210   C CA  . HIS A 28  ? 1.16133 0.56399 0.77550 -0.08757 0.16395  -0.09872 28  HIS A CA  
211   C C   . HIS A 28  ? 1.23682 0.56582 0.79774 -0.08473 0.17002  -0.08478 28  HIS A C   
212   O O   . HIS A 28  ? 1.27862 0.56152 0.81016 -0.10895 0.18415  -0.08859 28  HIS A O   
213   C CB  . HIS A 28  ? 1.11912 0.55626 0.75172 -0.11944 0.17242  -0.10851 28  HIS A CB  
214   C CG  . HIS A 28  ? 1.08451 0.58392 0.76351 -0.12492 0.16626  -0.12449 28  HIS A CG  
215   N ND1 . HIS A 28  ? 1.09735 0.59562 0.78352 -0.13498 0.16735  -0.13995 28  HIS A ND1 
216   C CD2 . HIS A 28  ? 1.02278 0.58361 0.73972 -0.12081 0.15770  -0.12740 28  HIS A CD2 
217   C CE1 . HIS A 28  ? 1.06515 0.62119 0.78999 -0.13576 0.15860  -0.15095 28  HIS A CE1 
218   N NE2 . HIS A 28  ? 0.98142 0.57504 0.72565 -0.12715 0.15310  -0.14331 28  HIS A NE2 
219   N N   . GLY A 29  ? 1.22061 0.53577 0.76740 -0.05609 0.15913  -0.06930 29  GLY A N   
220   C CA  . GLY A 29  ? 1.29142 0.53248 0.78269 -0.04952 0.16169  -0.05476 29  GLY A CA  
221   C C   . GLY A 29  ? 1.35123 0.56909 0.81022 -0.07373 0.17272  -0.04713 29  GLY A C   
222   O O   . GLY A 29  ? 1.43968 0.58447 0.84357 -0.07848 0.18051  -0.03691 29  GLY A O   
223   N N   . ILE A 30  ? 1.35287 0.62798 0.84205 -0.08907 0.17466  -0.05198 30  ILE A N   
224   C CA  . ILE A 30  ? 1.39125 0.65131 0.85309 -0.11341 0.18779  -0.04692 30  ILE A CA  
225   C C   . ILE A 30  ? 1.40915 0.65853 0.84591 -0.08920 0.17453  -0.02932 30  ILE A C   
226   O O   . ILE A 30  ? 1.38399 0.68675 0.85652 -0.06792 0.15796  -0.02898 30  ILE A O   
227   C CB  . ILE A 30  ? 1.33794 0.66603 0.84612 -0.13976 0.19615  -0.06276 30  ILE A CB  
228   C CG1 . ILE A 30  ? 1.29638 0.64019 0.83299 -0.16005 0.20409  -0.08192 30  ILE A CG1 
229   C CG2 . ILE A 30  ? 1.36720 0.67924 0.84728 -0.16679 0.21379  -0.05969 30  ILE A CG2 
230   C CD1 . ILE A 30  ? 1.21694 0.63027 0.80340 -0.18219 0.20874  -0.09946 30  ILE A CD1 
231   N N   . GLN A 31  ? 1.50921 0.68744 0.88223 -0.09304 0.18142  -0.01503 31  GLN A N   
232   C CA  . GLN A 31  ? 1.56936 0.72684 0.90841 -0.06849 0.16643  0.00224  31  GLN A CA  
233   C C   . GLN A 31  ? 1.54183 0.74075 0.88894 -0.08298 0.17049  0.00143  31  GLN A C   
234   O O   . GLN A 31  ? 1.52417 0.75394 0.89273 -0.11509 0.18912  -0.01099 31  GLN A O   
235   C CB  . GLN A 31  ? 1.66045 0.71896 0.92009 -0.06659 0.17167  0.01872  31  GLN A CB  
236   C CG  . GLN A 31  ? 1.65847 0.67049 0.90482 -0.04096 0.16164  0.02218  31  GLN A CG  
237   C CD  . GLN A 31  ? 1.88555 0.79180 1.04942 -0.04228 0.16899  0.03783  31  GLN A CD  
238   O OE1 . GLN A 31  ? 1.97791 0.84258 1.09723 -0.07430 0.19022  0.04217  31  GLN A OE1 
239   N NE2 . GLN A 31  ? 1.92428 0.78473 1.06652 -0.00727 0.15234  0.04602  31  GLN A NE2 
240   N N   . PRO A 32  ? 1.61130 0.81290 0.94276 -0.05887 0.15247  0.01305  32  PRO A N   
241   C CA  . PRO A 32  ? 1.56982 0.80992 0.90713 -0.07085 0.15552  0.01128  32  PRO A CA  
242   C C   . PRO A 32  ? 1.64807 0.85059 0.94033 -0.10740 0.18331  0.01218  32  PRO A C   
243   O O   . PRO A 32  ? 1.62589 0.87317 0.93979 -0.12707 0.19436  0.00287  32  PRO A O   
244   C CB  . PRO A 32  ? 1.51752 0.74532 0.82925 -0.03671 0.12970  0.02552  32  PRO A CB  
245   C CG  . PRO A 32  ? 1.48701 0.70988 0.81705 -0.00388 0.10986  0.02790  32  PRO A CG  
246   C CD  . PRO A 32  ? 1.58618 0.76226 0.90002 -0.01818 0.12679  0.02570  32  PRO A CD  
247   N N   . ASP A 33  ? 1.74312 0.86332 0.97283 -0.11745 0.19625  0.02252  33  ASP A N   
248   C CA  . ASP A 33  ? 1.81239 0.89133 0.99662 -0.15592 0.22691  0.02305  33  ASP A CA  
249   C C   . ASP A 33  ? 1.76190 0.86559 0.98565 -0.19256 0.25180  0.00373  33  ASP A C   
250   O O   . ASP A 33  ? 1.78794 0.85619 0.97872 -0.22819 0.28050  0.00164  33  ASP A O   
251   C CB  . ASP A 33  ? 1.91316 0.88483 1.00591 -0.15209 0.23083  0.04373  33  ASP A CB  
252   C CG  . ASP A 33  ? 1.95730 0.88831 1.04315 -0.12456 0.21395  0.05003  33  ASP A CG  
253   O OD1 . ASP A 33  ? 1.91178 0.85421 1.03311 -0.13680 0.22281  0.03722  33  ASP A OD1 
254   O OD2 . ASP A 33  ? 2.04475 0.93264 1.08964 -0.08971 0.19108  0.06668  33  ASP A OD2 
255   N N   . GLY A 34  ? 1.65691 0.82017 0.94924 -0.18532 0.24162  -0.01108 34  GLY A N   
256   C CA  . GLY A 34  ? 1.61321 0.80445 0.94616 -0.21663 0.25996  -0.03108 34  GLY A CA  
257   C C   . GLY A 34  ? 1.66031 0.78995 0.96714 -0.22597 0.26861  -0.03115 34  GLY A C   
258   O O   . GLY A 34  ? 1.65046 0.80339 0.99248 -0.25128 0.28122  -0.04949 34  GLY A O   
259   N N   . GLN A 35  ? 1.76329 0.81451 1.00958 -0.20568 0.26107  -0.01235 35  GLN A N   
260   C CA  . GLN A 35  ? 1.78511 0.76969 1.00154 -0.21249 0.26898  -0.01200 35  GLN A CA  
261   C C   . GLN A 35  ? 1.73815 0.75576 1.00233 -0.18761 0.24975  -0.02125 35  GLN A C   
262   O O   . GLN A 35  ? 1.69089 0.74202 0.97856 -0.15108 0.22549  -0.01609 35  GLN A O   
263   C CB  . GLN A 35  ? 1.82825 0.71167 0.95862 -0.19689 0.26683  0.01192  35  GLN A CB  
264   C CG  . GLN A 35  ? 1.85877 0.68865 0.92585 -0.22701 0.29146  0.02184  35  GLN A CG  
265   C CD  . GLN A 35  ? 1.87349 0.68160 0.93571 -0.27506 0.32452  0.00820  35  GLN A CD  
266   O OE1 . GLN A 35  ? 1.89966 0.66074 0.93537 -0.27568 0.32764  0.00857  35  GLN A OE1 
267   N NE2 . GLN A 35  ? 1.88969 0.75620 0.99112 -0.30977 0.34477  -0.00801 35  GLN A NE2 
268   N N   . MET A 36  ? 1.74562 0.75358 1.02358 -0.20901 0.26171  -0.03611 36  MET A N   
269   C CA  . MET A 36  ? 1.68097 0.71577 0.99930 -0.19059 0.24750  -0.04736 36  MET A CA  
270   C C   . MET A 36  ? 1.76089 0.71595 1.03815 -0.19999 0.25800  -0.04853 36  MET A C   
271   O O   . MET A 36  ? 1.74784 0.70277 1.03763 -0.23371 0.27436  -0.06560 36  MET A O   
272   C CB  . MET A 36  ? 1.55623 0.67908 0.94568 -0.20796 0.24835  -0.07004 36  MET A CB  
273   C CG  . MET A 36  ? 1.53467 0.68046 0.95898 -0.19439 0.23677  -0.08315 36  MET A CG  
274   S SD  . MET A 36  ? 1.49826 0.73326 0.99357 -0.21970 0.23856  -0.11027 36  MET A SD  
275   C CE  . MET A 36  ? 1.41130 0.65459 0.92748 -0.19615 0.22295  -0.12008 36  MET A CE  
276   N N   . PRO A 37  ? 1.80111 0.68668 1.02963 -0.17021 0.24805  -0.03183 37  PRO A N   
277   C CA  . PRO A 37  ? 1.81942 0.62576 1.00376 -0.17766 0.25795  -0.03137 37  PRO A CA  
278   C C   . PRO A 37  ? 1.82381 0.65974 1.04954 -0.18817 0.25984  -0.05330 37  PRO A C   
279   O O   . PRO A 37  ? 1.82810 0.64455 1.04284 -0.21510 0.27440  -0.06103 37  PRO A O   
280   C CB  . PRO A 37  ? 1.85304 0.60853 0.99913 -0.13078 0.23778  -0.01221 37  PRO A CB  
281   C CG  . PRO A 37  ? 1.89672 0.67478 1.03961 -0.11242 0.22541  0.00207  37  PRO A CG  
282   C CD  . PRO A 37  ? 1.79969 0.68229 1.01413 -0.12719 0.22553  -0.01338 37  PRO A CD  
283   N N   . SER A 38  ? 1.84065 0.72759 1.11394 -0.16704 0.24490  -0.06388 38  SER A N   
284   C CA  . SER A 38  ? 1.74250 0.65189 1.04808 -0.17480 0.24529  -0.08468 38  SER A CA  
285   C C   . SER A 38  ? 1.75896 0.70735 1.09316 -0.22028 0.26071  -0.10360 38  SER A C   
286   O O   . SER A 38  ? 1.73769 0.69979 1.09182 -0.23085 0.26129  -0.12018 38  SER A O   
287   C CB  . SER A 38  ? 1.58756 0.56650 0.94496 -0.14444 0.22619  -0.09139 38  SER A CB  
288   O OG  . SER A 38  ? 1.62350 0.68653 1.02975 -0.15441 0.22263  -0.09691 38  SER A OG  
289   N N   . ASP A 39  ? 1.71619 0.68545 1.05464 -0.24617 0.27250  -0.10252 39  ASP A N   
290   C CA  . ASP A 39  ? 1.69490 0.70658 1.06483 -0.28842 0.28772  -0.12135 39  ASP A CA  
291   C C   . ASP A 39  ? 1.74857 0.70540 1.07677 -0.31133 0.30566  -0.11739 39  ASP A C   
292   O O   . ASP A 39  ? 1.76300 0.67969 1.04821 -0.31874 0.31792  -0.10201 39  ASP A O   
293   C CB  . ASP A 39  ? 1.64707 0.70748 1.04184 -0.30494 0.29425  -0.12332 39  ASP A CB  
294   C CG  . ASP A 39  ? 1.62418 0.73882 1.06023 -0.34545 0.30890  -0.14503 39  ASP A CG  
295   O OD1 . ASP A 39  ? 1.63951 0.75587 1.08685 -0.36039 0.31196  -0.15911 39  ASP A OD1 
296   O OD2 . ASP A 39  ? 1.64425 0.80162 1.10315 -0.36132 0.31687  -0.14889 39  ASP A OD2 
297   N N   . LYS A 40  ? 1.75577 0.70849 1.09346 -0.32231 0.30711  -0.13164 40  LYS A N   
298   C CA  . LYS A 40  ? 1.75088 0.65113 1.05128 -0.34503 0.32416  -0.13064 40  LYS A CA  
299   C C   . LYS A 40  ? 1.76951 0.70939 1.09721 -0.38962 0.34402  -0.14754 40  LYS A C   
300   O O   . LYS A 40  ? 1.81865 0.71591 1.11325 -0.41256 0.36245  -0.14616 40  LYS A O   
301   C CB  . LYS A 40  ? 1.78001 0.65194 1.07491 -0.33503 0.31642  -0.13818 40  LYS A CB  
302   C CG  . LYS A 40  ? 1.85033 0.68450 1.12077 -0.28937 0.29831  -0.12357 40  LYS A CG  
303   C CD  . LYS A 40  ? 1.89678 0.67419 1.11309 -0.26999 0.29911  -0.09726 40  LYS A CD  
304   C CE  . LYS A 40  ? 1.87219 0.62501 1.07472 -0.22123 0.27856  -0.08451 40  LYS A CE  
305   N NZ  . LYS A 40  ? 1.98947 0.70139 1.17605 -0.20783 0.27455  -0.08861 40  LYS A NZ  
306   N N   . THR A 41  ? 1.72971 0.75060 1.11770 -0.40129 0.34057  -0.16440 41  THR A N   
307   C CA  . THR A 41  ? 1.74352 0.81233 1.16448 -0.43971 0.35856  -0.18104 41  THR A CA  
308   C C   . THR A 41  ? 1.80199 0.87956 1.21205 -0.44287 0.36925  -0.16918 41  THR A C   
309   O O   . THR A 41  ? 1.75462 0.87933 1.19560 -0.42898 0.35767  -0.16929 41  THR A O   
310   C CB  . THR A 41  ? 1.67229 0.82668 1.16661 -0.44845 0.34664  -0.20768 41  THR A CB  
311   O OG1 . THR A 41  ? 1.66556 0.85093 1.18213 -0.41771 0.32396  -0.20532 41  THR A OG1 
312   C CG2 . THR A 41  ? 1.57513 0.72088 1.07762 -0.45883 0.34325  -0.22348 41  THR A CG2 
313   N N   . ILE A 42  ? 1.79776 0.82774 1.16114 -0.46101 0.39143  -0.15941 42  ILE A N   
314   C CA  . ILE A 42  ? 1.84008 0.86434 1.17877 -0.46276 0.40267  -0.14594 42  ILE A CA  
315   C C   . ILE A 42  ? 1.82371 0.91966 1.21253 -0.49582 0.42028  -0.16715 42  ILE A C   
316   O O   . ILE A 42  ? 1.83327 0.94270 1.23976 -0.52534 0.43589  -0.18490 42  ILE A O   
317   C CB  . ILE A 42  ? 1.91541 0.84716 1.17099 -0.46249 0.41648  -0.12430 42  ILE A CB  
318   C CG1 . ILE A 42  ? 1.87323 0.73694 1.08624 -0.43080 0.39894  -0.10833 42  ILE A CG1 
319   C CG2 . ILE A 42  ? 1.95378 0.87250 1.17535 -0.45524 0.42156  -0.10703 42  ILE A CG2 
320   C CD1 . ILE A 42  ? 1.90715 0.78278 1.13150 -0.39036 0.37198  -0.09756 42  ILE A CD1 
321   N N   . GLY A 43  ? 1.78556 0.92866 1.19906 -0.49006 0.41758  -0.16638 43  GLY A N   
322   C CA  . GLY A 43  ? 1.72541 0.93839 1.18676 -0.51655 0.43364  -0.18614 43  GLY A CA  
323   C C   . GLY A 43  ? 1.70636 1.00930 1.25220 -0.52366 0.42235  -0.21420 43  GLY A C   
324   O O   . GLY A 43  ? 1.70826 1.07706 1.30151 -0.54177 0.43290  -0.23272 43  GLY A O   
325   N N   . GLY A 44  ? 1.73049 1.03840 1.29564 -0.50816 0.40032  -0.21875 44  GLY A N   
326   C CA  . GLY A 44  ? 1.68420 1.07407 1.32433 -0.51188 0.38576  -0.24495 44  GLY A CA  
327   C C   . GLY A 44  ? 1.65665 1.03745 1.30092 -0.48652 0.35888  -0.24377 44  GLY A C   
328   O O   . GLY A 44  ? 1.64913 0.96047 1.24120 -0.46775 0.35373  -0.22458 44  GLY A O   
329   N N   . GLY A 45  ? 1.78495 1.23735 1.49129 -0.48417 0.34100  -0.26538 45  GLY A N   
330   C CA  . GLY A 45  ? 1.75353 1.20409 1.46595 -0.46095 0.31550  -0.26786 45  GLY A CA  
331   C C   . GLY A 45  ? 1.67996 1.21399 1.45700 -0.45246 0.29321  -0.28820 45  GLY A C   
332   O O   . GLY A 45  ? 1.66316 1.25350 1.47709 -0.45350 0.29290  -0.29425 45  GLY A O   
333   N N   . ASP A 46  ? 1.60779 1.14848 1.39622 -0.44276 0.27377  -0.29900 46  ASP A N   
334   C CA  . ASP A 46  ? 1.54742 1.15810 1.38735 -0.43040 0.24868  -0.31688 46  ASP A CA  
335   C C   . ASP A 46  ? 1.58548 1.17734 1.40572 -0.39701 0.22773  -0.30785 46  ASP A C   
336   O O   . ASP A 46  ? 1.59316 1.22251 1.43918 -0.38524 0.20564  -0.32168 46  ASP A O   
337   C CB  . ASP A 46  ? 1.55699 1.19955 1.42961 -0.44779 0.24172  -0.34082 46  ASP A CB  
338   C CG  . ASP A 46  ? 1.67165 1.25134 1.50376 -0.44979 0.24244  -0.33814 46  ASP A CG  
339   O OD1 . ASP A 46  ? 1.73059 1.24228 1.51008 -0.43651 0.24910  -0.31736 46  ASP A OD1 
340   O OD2 . ASP A 46  ? 1.63315 1.23132 1.48644 -0.46337 0.23545  -0.35740 46  ASP A OD2 
341   N N   . ASP A 47  ? 1.49105 1.02476 1.26434 -0.38039 0.23421  -0.28516 47  ASP A N   
342   C CA  . ASP A 47  ? 1.38342 0.89442 1.13523 -0.34786 0.21810  -0.27646 47  ASP A CA  
343   C C   . ASP A 47  ? 1.27836 0.85651 1.06659 -0.32239 0.19955  -0.27325 47  ASP A C   
344   O O   . ASP A 47  ? 1.23539 0.86713 1.06092 -0.33207 0.20039  -0.28009 47  ASP A O   
345   C CB  . ASP A 47  ? 1.39452 0.83248 1.09111 -0.33135 0.22824  -0.25014 47  ASP A CB  
346   C CG  . ASP A 47  ? 1.50866 0.88262 1.16707 -0.34905 0.24423  -0.24661 47  ASP A CG  
347   O OD1 . ASP A 47  ? 1.55915 0.95057 1.23654 -0.37196 0.24660  -0.26333 47  ASP A OD1 
348   O OD2 . ASP A 47  ? 1.56687 0.87557 1.17708 -0.33749 0.25272  -0.22619 47  ASP A OD2 
349   N N   . SER A 48  ? 1.21703 0.79122 0.99392 -0.28885 0.18360  -0.26269 48  SER A N   
350   C CA  . SER A 48  ? 1.17317 0.80401 0.97945 -0.26364 0.16633  -0.25771 48  SER A CA  
351   C C   . SER A 48  ? 1.13218 0.77119 0.93829 -0.25356 0.17278  -0.23811 48  SER A C   
352   O O   . SER A 48  ? 1.07644 0.77011 0.91703 -0.24987 0.16587  -0.24064 48  SER A O   
353   C CB  . SER A 48  ? 1.08372 0.70332 0.87426 -0.23312 0.15183  -0.25112 48  SER A CB  
354   O OG  . SER A 48  ? 1.10896 0.73697 0.90555 -0.23982 0.14098  -0.27165 48  SER A OG  
355   N N   . PHE A 49  ? 1.15544 0.73891 0.92129 -0.24785 0.18469  -0.21908 49  PHE A N   
356   C CA  . PHE A 49  ? 1.13495 0.72255 0.89537 -0.23698 0.18869  -0.20058 49  PHE A CA  
357   C C   . PHE A 49  ? 1.11785 0.72937 0.89530 -0.26481 0.20278  -0.20806 49  PHE A C   
358   O O   . PHE A 49  ? 1.05616 0.69080 0.84112 -0.25688 0.20315  -0.19838 49  PHE A O   
359   C CB  . PHE A 49  ? 1.14634 0.66570 0.85651 -0.22342 0.19575  -0.17955 49  PHE A CB  
360   C CG  . PHE A 49  ? 1.24586 0.70598 0.91955 -0.25060 0.21601  -0.17957 49  PHE A CG  
361   C CD1 . PHE A 49  ? 1.26517 0.71303 0.92351 -0.26658 0.23116  -0.17154 49  PHE A CD1 
362   C CD2 . PHE A 49  ? 1.33016 0.74250 0.98085 -0.26078 0.22105  -0.18757 49  PHE A CD2 
363   C CE1 . PHE A 49  ? 1.34661 0.73421 0.96608 -0.29339 0.25207  -0.17048 49  PHE A CE1 
364   C CE2 . PHE A 49  ? 1.42228 0.77432 1.03640 -0.28739 0.24093  -0.18723 49  PHE A CE2 
365   C CZ  . PHE A 49  ? 1.43513 0.77384 1.03280 -0.30419 0.25701  -0.17805 49  PHE A CZ  
366   N N   . ASN A 50  ? 1.16439 0.77203 0.94924 -0.29806 0.21529  -0.22655 50  ASN A N   
367   C CA  . ASN A 50  ? 1.15648 0.79536 0.96535 -0.32661 0.23074  -0.23786 50  ASN A CA  
368   C C   . ASN A 50  ? 1.11126 0.83115 0.97618 -0.31919 0.21685  -0.25054 50  ASN A C   
369   O O   . ASN A 50  ? 1.06798 0.82164 0.95744 -0.33700 0.22870  -0.25930 50  ASN A O   
370   C CB  . ASN A 50  ? 1.21769 0.83995 1.02915 -0.36524 0.24679  -0.25834 50  ASN A CB  
371   C CG  . ASN A 50  ? 1.37345 0.90846 1.12512 -0.37682 0.26464  -0.24545 50  ASN A CG  
372   O OD1 . ASN A 50  ? 1.45881 0.95793 1.19529 -0.38521 0.26443  -0.25361 50  ASN A OD1 
373   N ND2 . ASN A 50  ? 1.38784 0.88475 1.10180 -0.37647 0.27941  -0.22532 50  ASN A ND2 
374   N N   . THR A 51  ? 1.03594 0.78502 0.91950 -0.29328 0.19308  -0.25201 51  THR A N   
375   C CA  . THR A 51  ? 0.99219 0.81005 0.92224 -0.28145 0.17790  -0.26081 51  THR A CA  
376   C C   . THR A 51  ? 0.93337 0.76207 0.86084 -0.26684 0.18090  -0.24405 51  THR A C   
377   O O   . THR A 51  ? 0.89089 0.77178 0.85542 -0.26721 0.17791  -0.25329 51  THR A O   
378   C CB  . THR A 51  ? 0.93734 0.77104 0.87557 -0.25605 0.15310  -0.26238 51  THR A CB  
379   O OG1 . THR A 51  ? 1.00451 0.82861 0.94324 -0.27017 0.14910  -0.28001 51  THR A OG1 
380   C CG2 . THR A 51  ? 0.92732 0.82520 0.90874 -0.24270 0.13630  -0.27059 51  THR A CG2 
381   N N   . PHE A 52  ? 0.96159 0.74191 0.84625 -0.25294 0.18559  -0.22078 52  PHE A N   
382   C CA  . PHE A 52  ? 0.93795 0.72380 0.81523 -0.23819 0.18642  -0.20470 52  PHE A CA  
383   C C   . PHE A 52  ? 0.99095 0.73242 0.82941 -0.25388 0.20795  -0.19358 52  PHE A C   
384   O O   . PHE A 52  ? 0.96436 0.71071 0.79459 -0.24539 0.20997  -0.18256 52  PHE A O   
385   C CB  . PHE A 52  ? 0.88539 0.65851 0.74779 -0.20425 0.16987  -0.18664 52  PHE A CB  
386   C CG  . PHE A 52  ? 0.87926 0.70150 0.77755 -0.18567 0.15022  -0.19275 52  PHE A CG  
387   C CD1 . PHE A 52  ? 0.86427 0.71271 0.78805 -0.19182 0.14133  -0.21094 52  PHE A CD1 
388   C CD2 . PHE A 52  ? 0.83334 0.67232 0.73691 -0.16220 0.13996  -0.18039 52  PHE A CD2 
389   C CE1 . PHE A 52  ? 0.82019 0.70665 0.76942 -0.17371 0.12266  -0.21500 52  PHE A CE1 
390   C CE2 . PHE A 52  ? 0.77954 0.65662 0.71091 -0.14629 0.12340  -0.18486 52  PHE A CE2 
391   C CZ  . PHE A 52  ? 0.79953 0.69822 0.75130 -0.15140 0.11477  -0.20129 52  PHE A CZ  
392   N N   . PHE A 53  ? 1.01954 0.71449 0.83033 -0.27675 0.22396  -0.19616 53  PHE A N   
393   C CA  . PHE A 53  ? 1.05287 0.69460 0.81719 -0.29258 0.24546  -0.18404 53  PHE A CA  
394   C C   . PHE A 53  ? 1.13110 0.76384 0.89871 -0.33330 0.26874  -0.20155 53  PHE A C   
395   O O   . PHE A 53  ? 1.12295 0.74692 0.89849 -0.34548 0.26794  -0.21439 53  PHE A O   
396   C CB  . PHE A 53  ? 1.10610 0.67587 0.81522 -0.27467 0.24215  -0.16251 53  PHE A CB  
397   C CG  . PHE A 53  ? 1.08079 0.65666 0.78518 -0.23686 0.22227  -0.14518 53  PHE A CG  
398   C CD1 . PHE A 53  ? 1.03035 0.62926 0.75820 -0.21275 0.20251  -0.14674 53  PHE A CD1 
399   C CD2 . PHE A 53  ? 1.10665 0.66428 0.78178 -0.22651 0.22388  -0.12818 53  PHE A CD2 
400   C CE1 . PHE A 53  ? 1.02691 0.63361 0.75413 -0.18070 0.18648  -0.13246 53  PHE A CE1 
401   C CE2 . PHE A 53  ? 1.11862 0.68515 0.79368 -0.19317 0.20482  -0.11450 53  PHE A CE2 
402   C CZ  . PHE A 53  ? 1.03675 0.62917 0.74027 -0.17107 0.18698  -0.11701 53  PHE A CZ  
403   N N   . SER A 54  ? 1.11840 0.75357 0.87987 -0.35532 0.29029  -0.20324 54  SER A N   
404   C CA  . SER A 54  ? 1.13875 0.75039 0.89067 -0.39685 0.31861  -0.21573 54  SER A CA  
405   C C   . SER A 54  ? 1.28896 0.80853 0.96400 -0.40312 0.33530  -0.19331 54  SER A C   
406   O O   . SER A 54  ? 1.30855 0.79182 0.94256 -0.37476 0.32452  -0.16948 54  SER A O   
407   C CB  . SER A 54  ? 1.12462 0.79138 0.91401 -0.41997 0.33641  -0.23264 54  SER A CB  
408   O OG  . SER A 54  ? 1.20850 0.86681 0.96998 -0.40782 0.34143  -0.21577 54  SER A OG  
409   N N   . GLU A 55  ? 1.33652 0.81676 0.99161 -0.44067 0.36121  -0.20167 55  GLU A N   
410   C CA  . GLU A 55  ? 1.45479 0.83817 1.03208 -0.44919 0.37787  -0.18129 55  GLU A CA  
411   C C   . GLU A 55  ? 1.49333 0.86995 1.04997 -0.47728 0.40783  -0.18345 55  GLU A C   
412   O O   . GLU A 55  ? 1.46071 0.89683 1.06625 -0.49985 0.41986  -0.20725 55  GLU A O   
413   C CB  . GLU A 55  ? 1.51774 0.86080 1.07994 -0.44954 0.37300  -0.18351 55  GLU A CB  
414   C CG  . GLU A 55  ? 1.48939 0.84047 1.07032 -0.41980 0.34411  -0.18383 55  GLU A CG  
415   C CD  . GLU A 55  ? 1.57378 0.88497 1.13901 -0.42168 0.34121  -0.18767 55  GLU A CD  
416   O OE1 . GLU A 55  ? 1.64055 0.88560 1.15275 -0.42977 0.35555  -0.17562 55  GLU A OE1 
417   O OE2 . GLU A 55  ? 1.58215 0.92957 1.18647 -0.41314 0.32358  -0.20264 55  GLU A OE2 
418   N N   . THR A 56  ? 1.58941 0.89328 1.07228 -0.47295 0.41815  -0.15935 56  THR A N   
419   C CA  . THR A 56  ? 1.62438 0.90586 1.07174 -0.49644 0.44609  -0.15903 56  THR A CA  
420   C C   . THR A 56  ? 1.73848 0.94170 1.12794 -0.50625 0.45725  -0.15088 56  THR A C   
421   O O   . THR A 56  ? 1.75193 0.90872 1.11738 -0.48905 0.44202  -0.13971 56  THR A O   
422   C CB  . THR A 56  ? 1.62755 0.88199 1.02712 -0.48416 0.44908  -0.13833 56  THR A CB  
423   O OG1 . THR A 56  ? 1.75600 0.92769 1.08568 -0.45789 0.43486  -0.10929 56  THR A OG1 
424   C CG2 . THR A 56  ? 1.53819 0.86641 0.99253 -0.47219 0.43682  -0.14458 56  THR A CG2 
425   N N   . GLY A 57  ? 1.73676 0.92509 1.10400 -0.53386 0.48461  -0.15772 57  GLY A N   
426   C CA  . GLY A 57  ? 1.80391 0.91596 1.11367 -0.54622 0.49801  -0.15080 57  GLY A CA  
427   C C   . GLY A 57  ? 1.90730 0.92702 1.13681 -0.51817 0.48468  -0.11954 57  GLY A C   
428   O O   . GLY A 57  ? 1.95133 0.91375 1.14708 -0.51543 0.48239  -0.11304 57  GLY A O   
429   N N   . ALA A 58  ? 1.95627 0.96134 1.15516 -0.49538 0.47436  -0.10047 58  ALA A N   
430   C CA  . ALA A 58  ? 2.01705 0.94039 1.14306 -0.46332 0.45727  -0.07096 58  ALA A CA  
431   C C   . ALA A 58  ? 1.96660 0.89321 1.11486 -0.43119 0.42757  -0.06425 58  ALA A C   
432   O O   . ALA A 58  ? 1.99130 0.85944 1.08889 -0.39890 0.40917  -0.04122 58  ALA A O   
433   C CB  . ALA A 58  ? 2.02826 0.93780 1.11381 -0.44993 0.45537  -0.05409 58  ALA A CB  
434   N N   . GLY A 59  ? 1.95144 0.94501 1.17401 -0.43754 0.42129  -0.08492 59  GLY A N   
435   C CA  . GLY A 59  ? 1.93305 0.93059 1.17802 -0.40812 0.39437  -0.08165 59  GLY A CA  
436   C C   . GLY A 59  ? 1.90336 0.93026 1.16673 -0.38135 0.37457  -0.07273 59  GLY A C   
437   O O   . GLY A 59  ? 1.89533 0.90660 1.15425 -0.34556 0.34966  -0.06217 59  GLY A O   
438   N N   . LYS A 60  ? 1.77103 0.85084 1.06015 -0.39306 0.38281  -0.07824 60  LYS A N   
439   C CA  . LYS A 60  ? 1.68889 0.83023 1.01038 -0.35717 0.35674  -0.07336 60  LYS A CA  
440   C C   . LYS A 60  ? 1.56963 0.80774 0.97995 -0.35482 0.34396  -0.09689 60  LYS A C   
441   O O   . LYS A 60  ? 1.55401 0.83619 1.00668 -0.38724 0.36109  -0.11903 60  LYS A O   
442   C CB  . LYS A 60  ? 1.68411 0.83287 0.98212 -0.36468 0.36910  -0.06644 60  LYS A CB  
443   C CG  . LYS A 60  ? 1.66662 0.89533 1.01389 -0.33746 0.34680  -0.06942 60  LYS A CG  
444   C CD  . LYS A 60  ? 1.67774 0.90401 0.99219 -0.34250 0.35805  -0.06166 60  LYS A CD  
445   C CE  . LYS A 60  ? 1.73385 0.88171 0.96669 -0.31763 0.34668  -0.03346 60  LYS A CE  
446   N NZ  . LYS A 60  ? 1.81029 0.95274 1.00509 -0.32228 0.35661  -0.02627 60  LYS A NZ  
447   N N   . HIS A 61  ? 1.53618 0.80623 0.97382 -0.31642 0.31393  -0.09255 61  HIS A N   
448   C CA  . HIS A 61  ? 1.44282 0.79787 0.95617 -0.30868 0.29853  -0.11131 61  HIS A CA  
449   C C   . HIS A 61  ? 1.33862 0.75315 0.87995 -0.29156 0.28729  -0.10946 61  HIS A C   
450   O O   . HIS A 61  ? 1.35359 0.75838 0.87631 -0.25984 0.26925  -0.09257 61  HIS A O   
451   C CB  . HIS A 61  ? 1.41389 0.76253 0.93723 -0.28029 0.27600  -0.10895 61  HIS A CB  
452   C CG  . HIS A 61  ? 1.49191 0.77832 0.98534 -0.29464 0.28580  -0.11138 61  HIS A CG  
453   N ND1 . HIS A 61  ? 1.59512 0.79280 1.01999 -0.29062 0.29239  -0.09299 61  HIS A ND1 
454   C CD2 . HIS A 61  ? 1.49480 0.79220 1.01549 -0.31274 0.28927  -0.13075 61  HIS A CD2 
455   C CE1 . HIS A 61  ? 1.62332 0.77851 1.03495 -0.30619 0.30089  -0.10090 61  HIS A CE1 
456   N NE2 . HIS A 61  ? 1.58573 0.80130 1.05523 -0.32052 0.29915  -0.12432 61  HIS A NE2 
457   N N   . VAL A 62  ? 1.22131 0.69745 0.80864 -0.31221 0.29751  -0.12812 62  VAL A N   
458   C CA  . VAL A 62  ? 1.22660 0.75688 0.83948 -0.30087 0.29109  -0.12921 62  VAL A CA  
459   C C   . VAL A 62  ? 1.12519 0.73301 0.80924 -0.28837 0.27233  -0.14587 62  VAL A C   
460   O O   . VAL A 62  ? 1.08746 0.72385 0.80930 -0.30639 0.27662  -0.16540 62  VAL A O   
461   C CB  . VAL A 62  ? 1.28197 0.82000 0.88836 -0.33287 0.31948  -0.13787 62  VAL A CB  
462   C CG1 . VAL A 62  ? 1.36295 0.81534 0.88988 -0.34719 0.33980  -0.12014 62  VAL A CG1 
463   C CG2 . VAL A 62  ? 1.27478 0.85811 0.93373 -0.36499 0.33516  -0.16534 62  VAL A CG2 
464   N N   . PRO A 63  ? 1.10036 0.74132 0.80245 -0.25843 0.25102  -0.13926 63  PRO A N   
465   C CA  . PRO A 63  ? 1.03501 0.74300 0.79838 -0.24620 0.23353  -0.15350 63  PRO A CA  
466   C C   . PRO A 63  ? 0.98195 0.74681 0.79166 -0.26846 0.24496  -0.17640 63  PRO A C   
467   O O   . PRO A 63  ? 0.99027 0.75871 0.79144 -0.28446 0.26291  -0.17918 63  PRO A O   
468   C CB  . PRO A 63  ? 1.01165 0.73451 0.77545 -0.21440 0.21401  -0.14009 63  PRO A CB  
469   C CG  . PRO A 63  ? 1.02471 0.68341 0.72937 -0.20334 0.21396  -0.11823 63  PRO A CG  
470   C CD  . PRO A 63  ? 1.11744 0.73083 0.78179 -0.23309 0.23988  -0.11799 63  PRO A CD  
471   N N   . ARG A 64  ? 0.94599 0.75569 0.80458 -0.26839 0.23400  -0.19381 64  ARG A N   
472   C CA  . ARG A 64  ? 0.88844 0.76270 0.80140 -0.28125 0.23741  -0.21736 64  ARG A CA  
473   C C   . ARG A 64  ? 0.86890 0.78624 0.80798 -0.25473 0.21940  -0.21530 64  ARG A C   
474   O O   . ARG A 64  ? 0.81378 0.77168 0.79168 -0.23991 0.20015  -0.22438 64  ARG A O   
475   C CB  . ARG A 64  ? 0.85175 0.75243 0.80239 -0.29123 0.23039  -0.23741 64  ARG A CB  
476   C CG  . ARG A 64  ? 0.89953 0.75563 0.82545 -0.31802 0.24678  -0.24100 64  ARG A CG  
477   C CD  . ARG A 64  ? 0.88374 0.77017 0.84889 -0.32612 0.23593  -0.26287 64  ARG A CD  
478   N NE  . ARG A 64  ? 0.95139 0.78812 0.88860 -0.34811 0.24796  -0.26490 64  ARG A NE  
479   C CZ  . ARG A 64  ? 0.98857 0.82133 0.93205 -0.38507 0.27125  -0.28085 64  ARG A CZ  
480   N NH1 . ARG A 64  ? 1.05269 0.93239 1.03220 -0.40385 0.28599  -0.29702 64  ARG A NH1 
481   N NH2 . ARG A 64  ? 0.98385 0.76533 0.89839 -0.40398 0.28107  -0.28177 64  ARG A NH2 
482   N N   . ALA A 65  ? 0.87991 0.78344 0.79262 -0.24886 0.22559  -0.20280 65  ALA A N   
483   C CA  . ALA A 65  ? 0.87417 0.80716 0.80239 -0.22380 0.20916  -0.19820 65  ALA A CA  
484   C C   . ALA A 65  ? 0.93806 0.88902 0.86709 -0.23346 0.22459  -0.20422 65  ALA A C   
485   O O   . ALA A 65  ? 0.94362 0.86934 0.84432 -0.25633 0.24855  -0.20446 65  ALA A O   
486   C CB  . ALA A 65  ? 0.89285 0.78806 0.78484 -0.19878 0.19424  -0.17452 65  ALA A CB  
487   N N   . VAL A 66  ? 0.88744 0.87949 0.84670 -0.21603 0.21159  -0.20935 66  VAL A N   
488   C CA  . VAL A 66  ? 0.85675 0.86813 0.81805 -0.21993 0.22315  -0.21572 66  VAL A CA  
489   C C   . VAL A 66  ? 0.84675 0.86265 0.80443 -0.19214 0.20304  -0.20455 66  VAL A C   
490   O O   . VAL A 66  ? 0.83601 0.87690 0.82464 -0.17326 0.18217  -0.20629 66  VAL A O   
491   C CB  . VAL A 66  ? 0.80521 0.87527 0.82248 -0.23189 0.23135  -0.24320 66  VAL A CB  
492   C CG1 . VAL A 66  ? 0.79380 0.88378 0.81310 -0.23280 0.24322  -0.25052 66  VAL A CG1 
493   C CG2 . VAL A 66  ? 0.86270 0.93167 0.88761 -0.26270 0.25265  -0.25672 66  VAL A CG2 
494   N N   . PHE A 67  ? 0.83713 0.82647 0.75457 -0.19045 0.20922  -0.19331 67  PHE A N   
495   C CA  . PHE A 67  ? 0.79428 0.78682 0.70636 -0.16718 0.19152  -0.18437 67  PHE A CA  
496   C C   . PHE A 67  ? 0.82976 0.85185 0.75479 -0.17081 0.20106  -0.19837 67  PHE A C   
497   O O   . PHE A 67  ? 0.88615 0.89606 0.78618 -0.18943 0.22387  -0.20257 67  PHE A O   
498   C CB  . PHE A 67  ? 0.86286 0.80336 0.71877 -0.15913 0.18679  -0.16212 67  PHE A CB  
499   C CG  . PHE A 67  ? 0.83453 0.74606 0.67888 -0.15076 0.17575  -0.14860 67  PHE A CG  
500   C CD1 . PHE A 67  ? 0.88792 0.77283 0.71718 -0.16787 0.18933  -0.14817 67  PHE A CD1 
501   C CD2 . PHE A 67  ? 0.81317 0.72352 0.66208 -0.12664 0.15324  -0.13758 67  PHE A CD2 
502   C CE1 . PHE A 67  ? 0.88687 0.74318 0.70431 -0.15911 0.17975  -0.13705 67  PHE A CE1 
503   C CE2 . PHE A 67  ? 0.80954 0.69486 0.64921 -0.11816 0.14497  -0.12686 67  PHE A CE2 
504   C CZ  . PHE A 67  ? 0.83239 0.68977 0.65531 -0.13343 0.15781  -0.12657 67  PHE A CZ  
505   N N   . VAL A 68  ? 0.77516 0.83277 0.73639 -0.15337 0.18496  -0.20576 68  VAL A N   
506   C CA  . VAL A 68  ? 0.74873 0.83760 0.72876 -0.15374 0.19212  -0.22177 68  VAL A CA  
507   C C   . VAL A 68  ? 0.71534 0.80374 0.69118 -0.13171 0.17255  -0.21466 68  VAL A C   
508   O O   . VAL A 68  ? 0.69151 0.78574 0.68625 -0.11470 0.15152  -0.20863 68  VAL A O   
509   C CB  . VAL A 68  ? 0.71994 0.85974 0.75922 -0.15605 0.19341  -0.24484 68  VAL A CB  
510   C CG1 . VAL A 68  ? 0.70066 0.87205 0.76029 -0.15366 0.20082  -0.26246 68  VAL A CG1 
511   C CG2 . VAL A 68  ? 0.75999 0.90400 0.80810 -0.18017 0.21248  -0.25443 68  VAL A CG2 
512   N N   . ASP A 69  ? 0.77004 0.85026 0.71963 -0.13341 0.18043  -0.21618 69  ASP A N   
513   C CA  . ASP A 69  ? 0.73500 0.81746 0.68262 -0.11534 0.16341  -0.21355 69  ASP A CA  
514   C C   . ASP A 69  ? 0.78166 0.87408 0.71998 -0.12164 0.17852  -0.22788 69  ASP A C   
515   O O   . ASP A 69  ? 0.80665 0.88050 0.70942 -0.13847 0.19993  -0.22849 69  ASP A O   
516   C CB  . ASP A 69  ? 0.74705 0.79113 0.65342 -0.10580 0.14883  -0.19205 69  ASP A CB  
517   C CG  . ASP A 69  ? 0.73956 0.79177 0.65716 -0.08683 0.12702  -0.19005 69  ASP A CG  
518   O OD1 . ASP A 69  ? 0.70696 0.78890 0.65985 -0.08095 0.12357  -0.20388 69  ASP A OD1 
519   O OD2 . ASP A 69  ? 0.73514 0.76373 0.62738 -0.07772 0.11305  -0.17551 69  ASP A OD2 
520   N N   . LEU A 70  ? 0.76463 0.88331 0.73238 -0.10844 0.16854  -0.23970 70  LEU A N   
521   C CA  . LEU A 70  ? 0.76663 0.89638 0.72826 -0.11247 0.18273  -0.25582 70  LEU A CA  
522   C C   . LEU A 70  ? 0.86329 0.95615 0.76550 -0.11386 0.18336  -0.24508 70  LEU A C   
523   O O   . LEU A 70  ? 0.92891 1.01775 0.80576 -0.12434 0.20273  -0.25503 70  LEU A O   
524   C CB  . LEU A 70  ? 0.72285 0.88369 0.72776 -0.09567 0.16955  -0.27041 70  LEU A CB  
525   C CG  . LEU A 70  ? 0.70255 0.89827 0.76378 -0.09031 0.16442  -0.28129 70  LEU A CG  
526   C CD1 . LEU A 70  ? 0.65733 0.87632 0.75404 -0.07207 0.15140  -0.29530 70  LEU A CD1 
527   C CD2 . LEU A 70  ? 0.67977 0.89845 0.75872 -0.10858 0.18881  -0.29650 70  LEU A CD2 
528   N N   . GLU A 71  ? 0.87458 0.94128 0.75395 -0.10319 0.16251  -0.22611 71  GLU A N   
529   C CA  . GLU A 71  ? 0.90993 0.93996 0.73222 -0.10178 0.15718  -0.21405 71  GLU A CA  
530   C C   . GLU A 71  ? 0.93281 0.92519 0.71345 -0.10997 0.16198  -0.19561 71  GLU A C   
531   O O   . GLU A 71  ? 0.92924 0.92260 0.73000 -0.10986 0.15852  -0.18790 71  GLU A O   
532   C CB  . GLU A 71  ? 0.90991 0.93928 0.73963 -0.08280 0.12832  -0.20746 71  GLU A CB  
533   C CG  . GLU A 71  ? 0.91045 0.90357 0.68774 -0.07785 0.11519  -0.19221 71  GLU A CG  
534   C CD  . GLU A 71  ? 0.90285 0.89373 0.69661 -0.06326 0.09009  -0.17835 71  GLU A CD  
535   O OE1 . GLU A 71  ? 0.89459 0.90251 0.72870 -0.06075 0.08797  -0.17654 71  GLU A OE1 
536   O OE2 . GLU A 71  ? 1.03345 1.00675 0.80036 -0.05417 0.07244  -0.17041 71  GLU A OE2 
537   N N   . PRO A 72  ? 0.96564 0.92044 0.68407 -0.11663 0.16975  -0.18823 72  PRO A N   
538   C CA  . PRO A 72  ? 1.02055 0.93240 0.69302 -0.12513 0.17680  -0.17094 72  PRO A CA  
539   C C   . PRO A 72  ? 1.02030 0.90177 0.66664 -0.10793 0.15013  -0.15066 72  PRO A C   
540   O O   . PRO A 72  ? 1.03406 0.87819 0.64569 -0.11174 0.15347  -0.13583 72  PRO A O   
541   C CB  . PRO A 72  ? 1.04234 0.92537 0.65528 -0.14107 0.20031  -0.17405 72  PRO A CB  
542   C CG  . PRO A 72  ? 0.98411 0.88032 0.59334 -0.13032 0.18928  -0.18413 72  PRO A CG  
543   C CD  . PRO A 72  ? 0.98225 0.92972 0.66600 -0.11870 0.17619  -0.19738 72  PRO A CD  
544   N N   . THR A 73  ? 0.98378 0.87999 0.64731 -0.08941 0.12431  -0.15063 73  THR A N   
545   C CA  . THR A 73  ? 0.99830 0.86876 0.63646 -0.07280 0.09898  -0.13418 73  THR A CA  
546   C C   . THR A 73  ? 1.01688 0.88174 0.67480 -0.06737 0.09283  -0.12192 73  THR A C   
547   O O   . THR A 73  ? 1.06702 0.89385 0.68564 -0.06143 0.08562  -0.10647 73  THR A O   
548   C CB  . THR A 73  ? 0.95592 0.85092 0.61954 -0.05692 0.07424  -0.14015 73  THR A CB  
549   O OG1 . THR A 73  ? 1.03829 0.92471 0.66551 -0.05961 0.07590  -0.14854 73  THR A OG1 
550   C CG2 . THR A 73  ? 1.01540 0.89812 0.67504 -0.03888 0.04712  -0.12618 73  THR A CG2 
551   N N   . VAL A 74  ? 0.96907 0.86877 0.68479 -0.06801 0.09479  -0.12887 74  VAL A N   
552   C CA  . VAL A 74  ? 0.96565 0.86217 0.70164 -0.06111 0.08727  -0.11881 74  VAL A CA  
553   C C   . VAL A 74  ? 1.03399 0.89908 0.74146 -0.07521 0.10622  -0.11206 74  VAL A C   
554   O O   . VAL A 74  ? 1.06800 0.90084 0.75125 -0.06848 0.09965  -0.09792 74  VAL A O   
555   C CB  . VAL A 74  ? 0.88160 0.82042 0.68088 -0.05767 0.08338  -0.12818 74  VAL A CB  
556   C CG1 . VAL A 74  ? 0.82274 0.75686 0.63905 -0.04977 0.07562  -0.11828 74  VAL A CG1 
557   C CG2 . VAL A 74  ? 0.82950 0.79375 0.65309 -0.04655 0.06728  -0.13529 74  VAL A CG2 
558   N N   . ILE A 75  ? 0.99072 0.86482 0.70231 -0.09517 0.13039  -0.12331 75  ILE A N   
559   C CA  . ILE A 75  ? 1.02544 0.87125 0.71376 -0.11253 0.15073  -0.11919 75  ILE A CA  
560   C C   . ILE A 75  ? 1.11904 0.90765 0.73342 -0.11644 0.15640  -0.10518 75  ILE A C   
561   O O   . ILE A 75  ? 1.16304 0.91222 0.74677 -0.12422 0.16553  -0.09490 75  ILE A O   
562   C CB  . ILE A 75  ? 0.99251 0.86837 0.70980 -0.13407 0.17556  -0.13770 75  ILE A CB  
563   C CG1 . ILE A 75  ? 0.88577 0.81020 0.67115 -0.12789 0.16683  -0.14921 75  ILE A CG1 
564   C CG2 . ILE A 75  ? 1.00336 0.84670 0.69067 -0.15685 0.20009  -0.13502 75  ILE A CG2 
565   C CD1 . ILE A 75  ? 0.91216 0.87150 0.73377 -0.14566 0.18689  -0.16923 75  ILE A CD1 
566   N N   . ASP A 76  ? 1.10961 0.88866 0.69028 -0.11091 0.15056  -0.10451 76  ASP A N   
567   C CA  . ASP A 76  ? 1.18428 0.90411 0.68725 -0.11148 0.15212  -0.08981 76  ASP A CA  
568   C C   . ASP A 76  ? 1.29383 0.97926 0.77669 -0.09205 0.12990  -0.07129 76  ASP A C   
569   O O   . ASP A 76  ? 1.35454 0.98326 0.77864 -0.09552 0.13593  -0.05723 76  ASP A O   
570   C CB  . ASP A 76  ? 1.17688 0.89587 0.64953 -0.10512 0.14395  -0.09347 76  ASP A CB  
571   C CG  . ASP A 76  ? 1.18097 0.90524 0.63760 -0.12803 0.17401  -0.10740 76  ASP A CG  
572   O OD1 . ASP A 76  ? 1.20371 0.92475 0.66372 -0.15026 0.20224  -0.11200 76  ASP A OD1 
573   O OD2 . ASP A 76  ? 1.10134 0.83417 0.54346 -0.12434 0.17004  -0.11525 76  ASP A OD2 
574   N N   . GLU A 77  ? 1.36566 1.08304 0.89599 -0.07133 0.10499  -0.07149 77  GLU A N   
575   C CA  . GLU A 77  ? 1.42154 1.11349 0.94230 -0.05154 0.08487  -0.05676 77  GLU A CA  
576   C C   . GLU A 77  ? 1.43161 1.10205 0.95436 -0.06095 0.09943  -0.05163 77  GLU A C   
577   O O   . GLU A 77  ? 1.48977 1.11604 0.97817 -0.05024 0.09162  -0.03746 77  GLU A O   
578   C CB  . GLU A 77  ? 1.43587 1.17230 1.01292 -0.03064 0.05946  -0.06090 77  GLU A CB  
579   C CG  . GLU A 77  ? 1.51936 1.26286 1.08367 -0.01587 0.03721  -0.06195 77  GLU A CG  
580   C CD  . GLU A 77  ? 1.58522 1.37966 1.21282 -0.00250 0.01832  -0.07037 77  GLU A CD  
581   O OE1 . GLU A 77  ? 1.47471 1.30694 1.15165 -0.01143 0.02833  -0.08119 77  GLU A OE1 
582   O OE2 . GLU A 77  ? 1.68638 1.48225 1.31404 0.01681  -0.00670 -0.06661 77  GLU A OE2 
583   N N   . VAL A 78  ? 1.33955 1.03983 0.90205 -0.07986 0.11918  -0.06397 78  VAL A N   
584   C CA  . VAL A 78  ? 1.27880 0.95688 0.83925 -0.09311 0.13508  -0.06158 78  VAL A CA  
585   C C   . VAL A 78  ? 1.36716 0.98894 0.86157 -0.11295 0.15749  -0.05459 78  VAL A C   
586   O O   . VAL A 78  ? 1.39610 0.97244 0.86105 -0.11749 0.16428  -0.04493 78  VAL A O   
587   C CB  . VAL A 78  ? 1.17990 0.90861 0.80252 -0.10720 0.14709  -0.07866 78  VAL A CB  
588   C CG1 . VAL A 78  ? 1.18953 0.89561 0.80913 -0.12328 0.16333  -0.07851 78  VAL A CG1 
589   C CG2 . VAL A 78  ? 1.15205 0.92685 0.83127 -0.08774 0.12583  -0.08320 78  VAL A CG2 
590   N N   . ARG A 79  ? 1.32206 0.94253 0.78941 -0.12573 0.17070  -0.05958 79  ARG A N   
591   C CA  . ARG A 79  ? 1.38177 0.94545 0.78052 -0.14673 0.19510  -0.05270 79  ARG A CA  
592   C C   . ARG A 79  ? 1.47001 0.96459 0.79519 -0.12964 0.17967  -0.03073 79  ARG A C   
593   O O   . ARG A 79  ? 1.58129 1.01361 0.84708 -0.14342 0.19659  -0.01989 79  ARG A O   
594   C CB  . ARG A 79  ? 1.34077 0.92176 0.72796 -0.16339 0.21383  -0.06469 79  ARG A CB  
595   C CG  . ARG A 79  ? 1.24757 0.89263 0.70338 -0.18130 0.23199  -0.08785 79  ARG A CG  
596   C CD  . ARG A 79  ? 1.24936 0.90239 0.68557 -0.20047 0.25668  -0.10009 79  ARG A CD  
597   N NE  . ARG A 79  ? 1.22725 0.93946 0.72875 -0.21813 0.27612  -0.12365 79  ARG A NE  
598   C CZ  . ARG A 79  ? 1.14118 0.91024 0.69247 -0.21048 0.27008  -0.14039 79  ARG A CZ  
599   N NH1 . ARG A 79  ? 1.12412 0.89821 0.66719 -0.18820 0.24669  -0.13654 79  ARG A NH1 
600   N NH2 . ARG A 79  ? 1.06614 0.88645 0.67592 -0.22479 0.28665  -0.16201 79  ARG A NH2 
601   N N   . THR A 80  ? 1.46321 0.96642 0.79100 -0.09980 0.14736  -0.02454 80  THR A N   
602   C CA  . THR A 80  ? 1.55739 1.00108 0.82125 -0.07821 0.12671  -0.00529 80  THR A CA  
603   C C   . THR A 80  ? 1.55895 1.00576 0.85308 -0.05132 0.10095  0.00173  80  THR A C   
604   O O   . THR A 80  ? 1.62116 1.02552 0.87226 -0.02805 0.07907  0.01609  80  THR A O   
605   C CB  . THR A 80  ? 1.55674 1.00348 0.79163 -0.06388 0.10780  -0.00464 80  THR A CB  
606   O OG1 . THR A 80  ? 1.56980 1.08282 0.87432 -0.04643 0.08475  -0.01571 80  THR A OG1 
607   C CG2 . THR A 80  ? 1.54399 0.98789 0.74750 -0.09002 0.13519  -0.01314 80  THR A CG2 
608   N N   . GLY A 81  ? 1.53706 1.03219 0.90250 -0.05292 0.10278  -0.00861 81  GLY A N   
609   C CA  . GLY A 81  ? 1.51560 1.01891 0.91378 -0.02865 0.08154  -0.00435 81  GLY A CA  
610   C C   . GLY A 81  ? 1.57027 1.01336 0.93137 -0.02825 0.08813  0.00761  81  GLY A C   
611   O O   . GLY A 81  ? 1.62521 1.01461 0.93091 -0.04772 0.10901  0.01414  81  GLY A O   
612   N N   . THR A 82  ? 1.48275 0.93394 0.87529 -0.00607 0.07116  0.00974  82  THR A N   
613   C CA  . THR A 82  ? 1.55270 0.94652 0.91333 -0.00119 0.07451  0.02006  82  THR A CA  
614   C C   . THR A 82  ? 1.54152 0.92526 0.90749 -0.03236 0.10462  0.01350  82  THR A C   
615   O O   . THR A 82  ? 1.56209 0.88337 0.88313 -0.03814 0.11494  0.02235  82  THR A O   
616   C CB  . THR A 82  ? 1.53763 0.95131 0.93959 0.02910  0.05195  0.02008  82  THR A CB  
617   O OG1 . THR A 82  ? 1.50601 0.97847 0.97789 0.02062  0.05940  0.00576  82  THR A OG1 
618   C CG2 . THR A 82  ? 1.54892 0.98677 0.96023 0.05800  0.02168  0.02220  82  THR A CG2 
619   N N   . TYR A 83  ? 1.49881 0.94136 0.91860 -0.05207 0.11780  -0.00256 83  TYR A N   
620   C CA  . TYR A 83  ? 1.48420 0.92766 0.91762 -0.08208 0.14410  -0.01238 83  TYR A CA  
621   C C   . TYR A 83  ? 1.48876 0.93621 0.90584 -0.11290 0.16862  -0.01943 83  TYR A C   
622   O O   . TYR A 83  ? 1.44757 0.93370 0.90533 -0.13575 0.18573  -0.03514 83  TYR A O   
623   C CB  . TYR A 83  ? 1.38143 0.88762 0.88932 -0.08035 0.14009  -0.02695 83  TYR A CB  
624   C CG  . TYR A 83  ? 1.32503 0.82018 0.84613 -0.05790 0.12563  -0.02252 83  TYR A CG  
625   C CD1 . TYR A 83  ? 1.36407 0.82179 0.87185 -0.06761 0.13739  -0.02266 83  TYR A CD1 
626   C CD2 . TYR A 83  ? 1.28378 0.80625 0.83156 -0.02793 0.10151  -0.01977 83  TYR A CD2 
627   C CE1 . TYR A 83  ? 1.35102 0.79755 0.86953 -0.04646 0.12566  -0.02004 83  TYR A CE1 
628   C CE2 . TYR A 83  ? 1.26307 0.77787 0.82499 -0.00750 0.09088  -0.01747 83  TYR A CE2 
629   C CZ  . TYR A 83  ? 1.33301 0.80912 0.87908 -0.01603 0.10309  -0.01753 83  TYR A CZ  
630   O OH  . TYR A 83  ? 1.31222 0.77966 0.87114 0.00494  0.09390  -0.01661 83  TYR A OH  
631   N N   . ARG A 84  ? 1.51137 0.91928 0.86841 -0.11308 0.17031  -0.00884 84  ARG A N   
632   C CA  . ARG A 84  ? 1.56320 0.97143 0.89942 -0.14263 0.19654  -0.01576 84  ARG A CA  
633   C C   . ARG A 84  ? 1.63370 1.01051 0.95431 -0.17636 0.22831  -0.02005 84  ARG A C   
634   O O   . ARG A 84  ? 1.64100 1.05445 0.99193 -0.20399 0.25148  -0.03657 84  ARG A O   
635   C CB  . ARG A 84  ? 1.61309 0.97378 0.87597 -0.13511 0.19187  -0.00169 84  ARG A CB  
636   C CG  . ARG A 84  ? 1.68347 0.95882 0.87256 -0.12206 0.18411  0.01967  84  ARG A CG  
637   C CD  . ARG A 84  ? 1.75116 0.98203 0.86731 -0.10901 0.17266  0.03373  84  ARG A CD  
638   N NE  . ARG A 84  ? 1.86451 1.01732 0.91525 -0.08763 0.15674  0.05447  84  ARG A NE  
639   C CZ  . ARG A 84  ? 1.84136 0.99759 0.90470 -0.04983 0.12153  0.06147  84  ARG A CZ  
640   N NH1 . ARG A 84  ? 1.73600 0.96873 0.87350 -0.03223 0.10076  0.04981  84  ARG A NH1 
641   N NH2 . ARG A 84  ? 1.87156 0.95401 0.87379 -0.02957 0.10759  0.07947  84  ARG A NH2 
642   N N   . GLN A 85  ? 1.71077 1.02017 0.98613 -0.17461 0.22974  -0.00670 85  GLN A N   
643   C CA  . GLN A 85  ? 1.75823 1.03001 1.01359 -0.20868 0.26050  -0.01050 85  GLN A CA  
644   C C   . GLN A 85  ? 1.65282 0.97915 0.98238 -0.22231 0.26669  -0.03013 85  GLN A C   
645   O O   . GLN A 85  ? 1.67286 0.99140 1.00478 -0.25611 0.29406  -0.04067 85  GLN A O   
646   C CB  . GLN A 85  ? 1.84155 1.02113 1.02651 -0.20085 0.25837  0.00925  85  GLN A CB  
647   C CG  . GLN A 85  ? 1.90166 1.01889 1.00643 -0.18208 0.24670  0.03056  85  GLN A CG  
648   C CD  . GLN A 85  ? 2.07411 1.09504 1.10718 -0.17370 0.24469  0.04984  85  GLN A CD  
649   O OE1 . GLN A 85  ? 2.07015 1.04367 1.07639 -0.20220 0.27108  0.04952  85  GLN A OE1 
650   N NE2 . GLN A 85  ? 2.13953 1.13107 1.14290 -0.13412 0.21271  0.06562  85  GLN A NE2 
651   N N   . LEU A 86  ? 1.55585 0.93607 0.94437 -0.19760 0.24205  -0.03583 86  LEU A N   
652   C CA  . LEU A 86  ? 1.45837 0.88234 0.90880 -0.20676 0.24418  -0.05266 86  LEU A CA  
653   C C   . LEU A 86  ? 1.43040 0.90769 0.92335 -0.23751 0.26555  -0.07399 86  LEU A C   
654   O O   . LEU A 86  ? 1.40797 0.88833 0.91948 -0.26310 0.28257  -0.08701 86  LEU A O   
655   C CB  . LEU A 86  ? 1.36455 0.83673 0.86525 -0.17457 0.21515  -0.05413 86  LEU A CB  
656   C CG  . LEU A 86  ? 1.29558 0.77766 0.83092 -0.17098 0.20947  -0.06151 86  LEU A CG  
657   C CD1 . LEU A 86  ? 1.36423 0.77024 0.84809 -0.16767 0.21195  -0.04881 86  LEU A CD1 
658   C CD2 . LEU A 86  ? 1.21598 0.74713 0.79786 -0.14120 0.18420  -0.06290 86  LEU A CD2 
659   N N   . PHE A 87  ? 1.42812 0.94872 0.93858 -0.23502 0.26442  -0.07940 87  PHE A N   
660   C CA  . PHE A 87  ? 1.40845 0.98838 0.96741 -0.25817 0.28128  -0.10153 87  PHE A CA  
661   C C   . PHE A 87  ? 1.53802 1.09058 1.05453 -0.28717 0.31215  -0.10287 87  PHE A C   
662   O O   . PHE A 87  ? 1.58318 1.08187 1.03355 -0.28229 0.31441  -0.08554 87  PHE A O   
663   C CB  . PHE A 87  ? 1.29432 0.94062 0.90255 -0.23715 0.26204  -0.10913 87  PHE A CB  
664   C CG  . PHE A 87  ? 1.22232 0.88376 0.85551 -0.20502 0.23149  -0.10220 87  PHE A CG  
665   C CD1 . PHE A 87  ? 1.23152 0.86570 0.83219 -0.17820 0.21194  -0.08429 87  PHE A CD1 
666   C CD2 . PHE A 87  ? 1.14369 0.84710 0.83243 -0.20190 0.22251  -0.11453 87  PHE A CD2 
667   C CE1 . PHE A 87  ? 1.17686 0.82814 0.80420 -0.15067 0.18685  -0.07969 87  PHE A CE1 
668   C CE2 . PHE A 87  ? 1.10095 0.81614 0.80942 -0.17430 0.19792  -0.10830 87  PHE A CE2 
669   C CZ  . PHE A 87  ? 1.09883 0.78937 0.77872 -0.14956 0.18150  -0.09131 87  PHE A CZ  
670   N N   . HIS A 88  ? 1.68066 1.27174 1.23600 -0.31808 0.33654  -0.12491 88  HIS A N   
671   C CA  . HIS A 88  ? 1.70536 1.27618 1.22158 -0.34346 0.36681  -0.12671 88  HIS A CA  
672   C C   . HIS A 88  ? 1.64394 1.26986 1.18733 -0.33343 0.36311  -0.13640 88  HIS A C   
673   O O   . HIS A 88  ? 1.58003 1.27114 1.18847 -0.31681 0.34414  -0.14891 88  HIS A O   
674   C CB  . HIS A 88  ? 1.73693 1.31536 1.27245 -0.38545 0.40095  -0.14582 88  HIS A CB  
675   C CG  . HIS A 88  ? 1.71783 1.36615 1.33826 -0.38949 0.39343  -0.16954 88  HIS A CG  
676   N ND1 . HIS A 88  ? 1.71452 1.35328 1.35094 -0.38312 0.37773  -0.16831 88  HIS A ND1 
677   C CD2 . HIS A 88  ? 1.64601 1.37284 1.33749 -0.39847 0.39877  -0.19585 88  HIS A CD2 
678   C CE1 . HIS A 88  ? 1.64057 1.34792 1.35132 -0.38817 0.37253  -0.19214 88  HIS A CE1 
679   N NE2 . HIS A 88  ? 1.64663 1.40880 1.39326 -0.39662 0.38416  -0.20909 88  HIS A NE2 
680   N N   . PRO A 89  ? 1.57341 1.16972 1.06342 -0.34301 0.38116  -0.13063 89  PRO A N   
681   C CA  . PRO A 89  ? 1.49764 1.13785 1.00418 -0.33050 0.37580  -0.13841 89  PRO A CA  
682   C C   . PRO A 89  ? 1.37747 1.10413 0.97054 -0.33657 0.38003  -0.16688 89  PRO A C   
683   O O   . PRO A 89  ? 1.31417 1.08582 0.94107 -0.31420 0.36087  -0.17271 89  PRO A O   
684   C CB  . PRO A 89  ? 1.48288 1.07348 0.91611 -0.35202 0.40596  -0.13255 89  PRO A CB  
685   C CG  . PRO A 89  ? 1.60047 1.10436 0.96066 -0.35922 0.41133  -0.11026 89  PRO A CG  
686   C CD  . PRO A 89  ? 1.65012 1.16644 1.05690 -0.36591 0.40776  -0.11657 89  PRO A CD  
687   N N   . GLU A 90  ? 1.35160 1.10237 0.98223 -0.36573 0.40357  -0.18566 90  GLU A N   
688   C CA  . GLU A 90  ? 1.25469 1.08880 0.96855 -0.37047 0.40681  -0.21460 90  GLU A CA  
689   C C   . GLU A 90  ? 1.22517 1.10549 0.99813 -0.34023 0.36994  -0.21776 90  GLU A C   
690   O O   . GLU A 90  ? 1.13276 1.07891 0.96814 -0.33318 0.36385  -0.23792 90  GLU A O   
691   C CB  . GLU A 90  ? 1.28337 1.13330 1.02670 -0.40838 0.43756  -0.23489 90  GLU A CB  
692   C CG  . GLU A 90  ? 1.36762 1.15426 1.04393 -0.43871 0.47098  -0.22719 90  GLU A CG  
693   C CD  . GLU A 90  ? 1.45705 1.28094 1.17636 -0.46370 0.49187  -0.25455 90  GLU A CD  
694   O OE1 . GLU A 90  ? 1.44494 1.34156 1.24514 -0.46345 0.48548  -0.27991 90  GLU A OE1 
695   O OE2 . GLU A 90  ? 1.52423 1.30399 1.19504 -0.48232 0.51394  -0.25118 90  GLU A OE2 
696   N N   . GLN A 91  ? 1.28473 1.13011 1.03766 -0.32175 0.34600  -0.19860 91  GLN A N   
697   C CA  . GLN A 91  ? 1.16551 1.04818 0.96703 -0.29424 0.31331  -0.19996 91  GLN A CA  
698   C C   . GLN A 91  ? 1.07507 0.97364 0.87799 -0.26405 0.29049  -0.19259 91  GLN A C   
699   O O   . GLN A 91  ? 0.96970 0.91130 0.82128 -0.24456 0.26846  -0.19929 91  GLN A O   
700   C CB  . GLN A 91  ? 1.21461 1.05436 0.99411 -0.28591 0.29866  -0.18361 91  GLN A CB  
701   C CG  . GLN A 91  ? 1.27622 1.09857 1.05708 -0.31441 0.31736  -0.19166 91  GLN A CG  
702   C CD  . GLN A 91  ? 1.31601 1.08827 1.06735 -0.30427 0.30359  -0.17479 91  GLN A CD  
703   O OE1 . GLN A 91  ? 1.38910 1.09436 1.07777 -0.30882 0.31219  -0.15695 91  GLN A OE1 
704   N NE2 . GLN A 91  ? 1.17524 0.97717 0.96885 -0.28930 0.28203  -0.18048 91  GLN A NE2 
705   N N   . LEU A 92  ? 1.09493 0.95718 0.84320 -0.26027 0.29480  -0.17920 92  LEU A N   
706   C CA  . LEU A 92  ? 1.04692 0.91988 0.79204 -0.23360 0.27313  -0.17262 92  LEU A CA  
707   C C   . LEU A 92  ? 1.06157 0.97081 0.82267 -0.24132 0.28836  -0.19034 92  LEU A C   
708   O O   . LEU A 92  ? 1.14336 1.02727 0.86168 -0.25956 0.31301  -0.19073 92  LEU A O   
709   C CB  . LEU A 92  ? 1.08707 0.89798 0.76201 -0.22158 0.26371  -0.14794 92  LEU A CB  
710   C CG  . LEU A 92  ? 1.12792 0.89330 0.77788 -0.21656 0.25448  -0.13088 92  LEU A CG  
711   C CD1 . LEU A 92  ? 1.18495 0.89296 0.76875 -0.20014 0.24163  -0.10805 92  LEU A CD1 
712   C CD2 . LEU A 92  ? 1.03512 0.83488 0.73961 -0.19875 0.23152  -0.13375 92  LEU A CD2 
713   N N   . ILE A 93  ? 0.97219 0.93748 0.79183 -0.22706 0.27443  -0.20509 93  ILE A N   
714   C CA  . ILE A 93  ? 0.92258 0.92867 0.76795 -0.23115 0.28703  -0.22535 93  ILE A CA  
715   C C   . ILE A 93  ? 0.89626 0.91000 0.74027 -0.20482 0.26377  -0.22074 93  ILE A C   
716   O O   . ILE A 93  ? 0.84138 0.86511 0.70907 -0.18337 0.23655  -0.21401 93  ILE A O   
717   C CB  . ILE A 93  ? 0.84471 0.91169 0.76409 -0.23724 0.29122  -0.25043 93  ILE A CB  
718   C CG1 . ILE A 93  ? 0.89712 0.95670 0.82329 -0.26117 0.30695  -0.25403 93  ILE A CG1 
719   C CG2 . ILE A 93  ? 0.81250 0.91859 0.75591 -0.24545 0.31114  -0.27374 93  ILE A CG2 
720   C CD1 . ILE A 93  ? 0.89306 1.01300 0.89328 -0.26542 0.30573  -0.27885 93  ILE A CD1 
721   N N   . THR A 94  ? 0.90999 0.91778 0.72504 -0.20784 0.27567  -0.22522 94  THR A N   
722   C CA  . THR A 94  ? 0.90380 0.91641 0.71396 -0.18579 0.25540  -0.22306 94  THR A CA  
723   C C   . THR A 94  ? 0.90250 0.94043 0.71927 -0.19216 0.27382  -0.24362 94  THR A C   
724   O O   . THR A 94  ? 0.95473 0.99023 0.75613 -0.21500 0.30492  -0.25367 94  THR A O   
725   C CB  . THR A 94  ? 0.95709 0.91561 0.70069 -0.17662 0.24218  -0.19970 94  THR A CB  
726   O OG1 . THR A 94  ? 0.97501 0.89249 0.65628 -0.19624 0.26734  -0.19513 94  THR A OG1 
727   C CG2 . THR A 94  ? 0.96380 0.90019 0.70537 -0.16637 0.22247  -0.18090 94  THR A CG2 
728   N N   . GLY A 95  ? 0.88536 0.94633 0.72483 -0.17253 0.25582  -0.25057 95  GLY A N   
729   C CA  . GLY A 95  ? 0.85334 0.93311 0.69401 -0.17333 0.26869  -0.26915 95  GLY A CA  
730   C C   . GLY A 95  ? 0.94355 0.98497 0.72218 -0.16662 0.26131  -0.25840 95  GLY A C   
731   O O   . GLY A 95  ? 1.02109 1.01573 0.74282 -0.16936 0.25748  -0.23800 95  GLY A O   
732   N N   . LYS A 96  ? 0.96686 1.02678 0.75547 -0.15645 0.25755  -0.27296 96  LYS A N   
733   C CA  . LYS A 96  ? 1.02355 1.05129 0.75659 -0.14915 0.24785  -0.26641 96  LYS A CA  
734   C C   . LYS A 96  ? 1.02001 1.05877 0.77705 -0.12575 0.21515  -0.26562 96  LYS A C   
735   O O   . LYS A 96  ? 1.03234 1.04147 0.75134 -0.11656 0.19456  -0.25101 96  LYS A O   
736   C CB  . LYS A 96  ? 1.06525 1.09478 0.77234 -0.16139 0.27618  -0.28530 96  LYS A CB  
737   C CG  . LYS A 96  ? 1.15345 1.16425 0.82493 -0.18814 0.31240  -0.28533 96  LYS A CG  
738   C CD  . LYS A 96  ? 1.26087 1.24083 0.86691 -0.19749 0.33075  -0.28792 96  LYS A CD  
739   C CE  . LYS A 96  ? 1.28508 1.23756 0.85709 -0.22291 0.36032  -0.27901 96  LYS A CE  
740   N NZ  . LYS A 96  ? 1.34219 1.25147 0.84049 -0.22919 0.37098  -0.27241 96  LYS A NZ  
741   N N   . GLU A 97  ? 1.05956 1.13907 0.87845 -0.11589 0.20941  -0.28148 97  GLU A N   
742   C CA  . GLU A 97  ? 1.05538 1.14299 0.89941 -0.09588 0.18049  -0.28075 97  GLU A CA  
743   C C   . GLU A 97  ? 1.00341 1.11720 0.90631 -0.08718 0.16796  -0.27899 97  GLU A C   
744   O O   . GLU A 97  ? 0.98515 1.12490 0.92323 -0.09337 0.18201  -0.28912 97  GLU A O   
745   C CB  . GLU A 97  ? 1.06805 1.17039 0.92060 -0.08949 0.18344  -0.30241 97  GLU A CB  
746   C CG  . GLU A 97  ? 1.07641 1.21668 0.97336 -0.09301 0.20507  -0.32640 97  GLU A CG  
747   C CD  . GLU A 97  ? 1.16897 1.31921 1.06915 -0.08556 0.20921  -0.34851 97  GLU A CD  
748   O OE1 . GLU A 97  ? 1.16084 1.28925 1.03323 -0.07730 0.19216  -0.34496 97  GLU A OE1 
749   O OE2 . GLU A 97  ? 1.24604 1.42693 1.17813 -0.08782 0.22935  -0.37093 97  GLU A OE2 
750   N N   . ASP A 98  ? 0.87145 0.97843 0.78420 -0.07327 0.14148  -0.26691 98  ASP A N   
751   C CA  . ASP A 98  ? 0.77192 0.89573 0.73012 -0.06491 0.12864  -0.26209 98  ASP A CA  
752   C C   . ASP A 98  ? 0.70692 0.85762 0.71013 -0.05311 0.12308  -0.27943 98  ASP A C   
753   O O   . ASP A 98  ? 0.71577 0.87509 0.71935 -0.05196 0.13145  -0.29678 98  ASP A O   
754   C CB  . ASP A 98  ? 0.70512 0.80897 0.65313 -0.05674 0.10620  -0.24179 98  ASP A CB  
755   C CG  . ASP A 98  ? 0.75723 0.85158 0.69414 -0.04739 0.08921  -0.24244 98  ASP A CG  
756   O OD1 . ASP A 98  ? 0.73482 0.84247 0.69244 -0.04135 0.08719  -0.25750 98  ASP A OD1 
757   O OD2 . ASP A 98  ? 0.78792 0.86148 0.69681 -0.04555 0.07683  -0.22879 98  ASP A OD2 
758   N N   . ALA A 99  ? 0.65585 0.81677 0.69445 -0.04327 0.10871  -0.27482 99  ALA A N   
759   C CA  . ALA A 99  ? 0.58356 0.76418 0.66235 -0.02989 0.10085  -0.28866 99  ALA A CA  
760   C C   . ALA A 99  ? 0.55268 0.71842 0.62845 -0.01842 0.08323  -0.28700 99  ALA A C   
761   O O   . ALA A 99  ? 0.50926 0.68298 0.61293 -0.00618 0.07512  -0.29666 99  ALA A O   
762   C CB  . ALA A 99  ? 0.55075 0.74427 0.66248 -0.02459 0.09295  -0.28404 99  ALA A CB  
763   N N   . ALA A 100 ? 0.58741 0.73078 0.63024 -0.02191 0.07632  -0.27565 100 ALA A N   
764   C CA  . ALA A 100 ? 0.55262 0.68292 0.59311 -0.01430 0.06027  -0.27590 100 ALA A CA  
765   C C   . ALA A 100 ? 0.54135 0.67120 0.61228 -0.00432 0.04559  -0.26970 100 ALA A C   
766   O O   . ALA A 100 ? 0.53858 0.66384 0.62263 0.00383  0.03747  -0.27788 100 ALA A O   
767   C CB  . ALA A 100 ? 0.52108 0.65408 0.55833 -0.01153 0.06613  -0.29667 100 ALA A CB  
768   N N   . ASN A 101 ? 0.50499 0.63573 0.58350 -0.00537 0.04299  -0.25509 101 ASN A N   
769   C CA  . ASN A 101 ? 0.49002 0.61657 0.59020 0.00262  0.03104  -0.24697 101 ASN A CA  
770   C C   . ASN A 101 ? 0.49749 0.63255 0.62393 0.01362  0.02930  -0.25993 101 ASN A C   
771   O O   . ASN A 101 ? 0.48950 0.61308 0.62723 0.02189  0.01826  -0.25565 101 ASN A O   
772   C CB  . ASN A 101 ? 0.49719 0.60665 0.59167 0.00345  0.01821  -0.23923 101 ASN A CB  
773   C CG  . ASN A 101 ? 0.53469 0.63804 0.60658 -0.00398 0.01608  -0.22793 101 ASN A CG  
774   O OD1 . ASN A 101 ? 0.53670 0.63221 0.60034 -0.00527 0.00733  -0.22818 101 ASN A OD1 
775   N ND2 . ASN A 101 ? 0.52356 0.62967 0.58542 -0.00834 0.02295  -0.21889 101 ASN A ND2 
776   N N   . ASN A 102 ? 0.46791 0.62197 0.60371 0.01426  0.04033  -0.27614 102 ASN A N   
777   C CA  . ASN A 102 ? 0.49925 0.66462 0.66221 0.02754  0.03776  -0.29203 102 ASN A CA  
778   C C   . ASN A 102 ? 0.51421 0.70371 0.69950 0.02852  0.04222  -0.29578 102 ASN A C   
779   O O   . ASN A 102 ? 0.53677 0.74598 0.72290 0.01823  0.05772  -0.30340 102 ASN A O   
780   C CB  . ASN A 102 ? 0.49875 0.67123 0.66038 0.02902  0.04696  -0.31238 102 ASN A CB  
781   C CG  . ASN A 102 ? 0.51047 0.69132 0.70064 0.04631  0.04202  -0.32989 102 ASN A CG  
782   O OD1 . ASN A 102 ? 0.54896 0.73819 0.76214 0.05658  0.03397  -0.32940 102 ASN A OD1 
783   N ND2 . ASN A 102 ? 0.53337 0.71051 0.72047 0.05097  0.04572  -0.34628 102 ASN A ND2 
784   N N   . TYR A 103 ? 0.52593 0.71231 0.72736 0.03992  0.02879  -0.29097 103 TYR A N   
785   C CA  . TYR A 103 ? 0.50140 0.71134 0.72527 0.04194  0.02914  -0.29593 103 TYR A CA  
786   C C   . TYR A 103 ? 0.52972 0.77334 0.78073 0.04467  0.03960  -0.32076 103 TYR A C   
787   O O   . TYR A 103 ? 0.46564 0.73511 0.72895 0.03410  0.05175  -0.32786 103 TYR A O   
788   C CB  . TYR A 103 ? 0.46893 0.66646 0.70169 0.05744  0.01025  -0.28936 103 TYR A CB  
789   C CG  . TYR A 103 ? 0.52537 0.74958 0.78503 0.06396  0.00573  -0.29948 103 TYR A CG  
790   C CD1 . TYR A 103 ? 0.49549 0.74217 0.78571 0.07953  0.00057  -0.32070 103 TYR A CD1 
791   C CD2 . TYR A 103 ? 0.47809 0.70599 0.73417 0.05534  0.00554  -0.28951 103 TYR A CD2 
792   C CE1 . TYR A 103 ? 0.48963 0.76524 0.80868 0.08616  -0.00605 -0.33220 103 TYR A CE1 
793   C CE2 . TYR A 103 ? 0.45170 0.70537 0.73327 0.06034  -0.00033 -0.30062 103 TYR A CE2 
794   C CZ  . TYR A 103 ? 0.52611 0.80527 0.84038 0.07568  -0.00685 -0.32219 103 TYR A CZ  
795   O OH  . TYR A 103 ? 0.43634 0.74543 0.78003 0.08133  -0.01511 -0.33534 103 TYR A OH  
796   N N   . ALA A 104 ? 0.49540 0.73918 0.75759 0.05840  0.03607  -0.33550 104 ALA A N   
797   C CA  . ALA A 104 ? 0.51538 0.79416 0.80826 0.06348  0.04643  -0.36177 104 ALA A CA  
798   C C   . ALA A 104 ? 0.51582 0.81010 0.79736 0.04306  0.07184  -0.36903 104 ALA A C   
799   O O   . ALA A 104 ? 0.49668 0.82640 0.80373 0.03745  0.08653  -0.38661 104 ALA A O   
800   C CB  . ALA A 104 ? 0.49591 0.76555 0.79791 0.08307  0.03820  -0.37570 104 ALA A CB  
801   N N   . ARG A 105 ? 0.52969 0.79722 0.77212 0.03137  0.07736  -0.35620 105 ARG A N   
802   C CA  . ARG A 105 ? 0.56291 0.83643 0.78386 0.01244  0.10055  -0.36060 105 ARG A CA  
803   C C   . ARG A 105 ? 0.55620 0.84013 0.77482 -0.00456 0.11147  -0.35228 105 ARG A C   
804   O O   . ARG A 105 ? 0.60153 0.90216 0.81817 -0.01958 0.13414  -0.36303 105 ARG A O   
805   C CB  . ARG A 105 ? 0.59488 0.83455 0.77174 0.00655  0.09868  -0.34795 105 ARG A CB  
806   C CG  . ARG A 105 ? 0.62914 0.86845 0.77701 -0.00770 0.12038  -0.35667 105 ARG A CG  
807   C CD  . ARG A 105 ? 0.58991 0.79728 0.69808 -0.00839 0.11251  -0.34845 105 ARG A CD  
808   N NE  . ARG A 105 ? 0.60222 0.80277 0.67213 -0.02230 0.13148  -0.35369 105 ARG A NE  
809   C CZ  . ARG A 105 ? 0.68914 0.89650 0.75448 -0.02148 0.14512  -0.37486 105 ARG A CZ  
810   N NH1 . ARG A 105 ? 0.63616 0.85833 0.73632 -0.00599 0.14094  -0.39335 105 ARG A NH1 
811   N NH2 . ARG A 105 ? 0.77880 0.97523 0.80166 -0.03532 0.16311  -0.37770 105 ARG A NH2 
812   N N   . GLY A 106 ? 0.53385 0.80607 0.75116 -0.00340 0.09722  -0.33397 106 GLY A N   
813   C CA  . GLY A 106 ? 0.56045 0.83890 0.77506 -0.01890 0.10636  -0.32664 106 GLY A CA  
814   C C   . GLY A 106 ? 0.54183 0.85729 0.80043 -0.01723 0.10797  -0.34313 106 GLY A C   
815   O O   . GLY A 106 ? 0.52324 0.85344 0.78597 -0.03454 0.12408  -0.34732 106 GLY A O   
816   N N   . HIS A 107 ? 0.50873 0.83845 0.80000 0.00337  0.09081  -0.35339 107 HIS A N   
817   C CA  . HIS A 107 ? 0.48137 0.84877 0.81780 0.00899  0.08674  -0.37069 107 HIS A CA  
818   C C   . HIS A 107 ? 0.50585 0.91412 0.87731 0.00827  0.10374  -0.40023 107 HIS A C   
819   O O   . HIS A 107 ? 0.49410 0.93670 0.89266 -0.00494 0.11783  -0.41491 107 HIS A O   
820   C CB  . HIS A 107 ? 0.47151 0.83171 0.82280 0.03402  0.05801  -0.36753 107 HIS A CB  
821   C CG  . HIS A 107 ? 0.49918 0.89512 0.89320 0.04248  0.04765  -0.38348 107 HIS A CG  
822   N ND1 . HIS A 107 ? 0.46372 0.86415 0.85934 0.03289  0.04349  -0.37654 107 HIS A ND1 
823   C CD2 . HIS A 107 ? 0.47733 0.90711 0.91501 0.06064  0.03910  -0.40754 107 HIS A CD2 
824   C CE1 . HIS A 107 ? 0.48143 0.91793 0.91958 0.04377  0.03190  -0.39582 107 HIS A CE1 
825   N NE2 . HIS A 107 ? 0.45333 0.90936 0.91897 0.06158  0.02849  -0.41484 107 HIS A NE2 
826   N N   . TYR A 108 ? 0.53952 0.94519 0.91219 0.02148  0.10384  -0.41069 108 TYR A N   
827   C CA  . TYR A 108 ? 0.49221 0.93120 0.89660 0.02326  0.11465  -0.43457 108 TYR A CA  
828   C C   . TYR A 108 ? 0.56450 0.99902 0.94190 0.00158  0.14311  -0.43682 108 TYR A C   
829   O O   . TYR A 108 ? 0.66617 1.12639 1.05872 -0.01594 0.16213  -0.44781 108 TYR A O   
830   C CB  . TYR A 108 ? 0.45323 0.88524 0.87096 0.05069  0.09439  -0.44109 108 TYR A CB  
831   C CG  . TYR A 108 ? 0.51480 0.94900 0.95698 0.07406  0.06549  -0.44026 108 TYR A CG  
832   C CD1 . TYR A 108 ? 0.52736 0.99823 1.01285 0.08163  0.05573  -0.45574 108 TYR A CD1 
833   C CD2 . TYR A 108 ? 0.50158 0.89866 0.92074 0.08843  0.04736  -0.42451 108 TYR A CD2 
834   C CE1 . TYR A 108 ? 0.54279 1.01201 1.04451 0.10441  0.02710  -0.45454 108 TYR A CE1 
835   C CE2 . TYR A 108 ? 0.54030 0.93175 0.97286 0.10906  0.02053  -0.42053 108 TYR A CE2 
836   C CZ  . TYR A 108 ? 0.50952 0.93824 0.98369 0.11890  0.01028  -0.43697 108 TYR A CZ  
837   O OH  . TYR A 108 ? 0.45162 0.87293 0.93520 0.14190  -0.01804 -0.43442 108 TYR A OH  
838   N N   . THR A 109 ? 0.61385 1.01399 0.94929 0.00208  0.14583  -0.42717 109 THR A N   
839   C CA  . THR A 109 ? 0.65108 1.04343 0.95700 -0.01374 0.16934  -0.43065 109 THR A CA  
840   C C   . THR A 109 ? 0.67912 1.06311 0.95308 -0.04127 0.19209  -0.42129 109 THR A C   
841   O O   . THR A 109 ? 0.75197 1.15597 1.03574 -0.05898 0.21310  -0.43034 109 THR A O   
842   C CB  . THR A 109 ? 0.66278 1.01974 0.93234 -0.00377 0.16160  -0.42464 109 THR A CB  
843   O OG1 . THR A 109 ? 0.68675 1.04834 0.98416 0.01989  0.14402  -0.43477 109 THR A OG1 
844   C CG2 . THR A 109 ? 0.68901 1.03379 0.92021 -0.01990 0.18449  -0.42714 109 THR A CG2 
845   N N   . ILE A 110 ? 0.70584 1.05670 0.93917 -0.04561 0.18770  -0.40250 110 ILE A N   
846   C CA  . ILE A 110 ? 0.78959 1.12058 0.98148 -0.07034 0.20644  -0.38897 110 ILE A CA  
847   C C   . ILE A 110 ? 0.77787 1.12400 0.99093 -0.08265 0.21004  -0.38530 110 ILE A C   
848   O O   . ILE A 110 ? 0.81351 1.15329 1.00442 -0.10596 0.23308  -0.38296 110 ILE A O   
849   C CB  . ILE A 110 ? 0.80061 1.08326 0.93771 -0.06983 0.19260  -0.36214 110 ILE A CB  
850   C CG1 . ILE A 110 ? 0.76439 1.03274 0.88228 -0.05839 0.18683  -0.36773 110 ILE A CG1 
851   C CG2 . ILE A 110 ? 0.86151 1.11817 0.94996 -0.09256 0.21106  -0.34851 110 ILE A CG2 
852   C CD1 . ILE A 110 ? 0.84907 1.07480 0.90867 -0.06307 0.18020  -0.34748 110 ILE A CD1 
853   N N   . GLY A 111 ? 0.75877 1.12145 1.01069 -0.06822 0.18803  -0.38500 111 GLY A N   
854   C CA  . GLY A 111 ? 0.70722 1.08435 0.97922 -0.07958 0.18943  -0.38340 111 GLY A CA  
855   C C   . GLY A 111 ? 0.69277 1.11878 1.01114 -0.09106 0.21006  -0.41160 111 GLY A C   
856   O O   . GLY A 111 ? 0.69861 1.13187 1.02109 -0.11196 0.22360  -0.41212 111 GLY A O   
857   N N   . LYS A 112 ? 0.68466 1.13438 1.03345 -0.07914 0.20592  -0.42799 112 LYS A N   
858   C CA  . LYS A 112 ? 0.66321 1.15234 1.05508 -0.08905 0.21580  -0.44879 112 LYS A CA  
859   C C   . LYS A 112 ? 0.71181 1.19363 1.07827 -0.12105 0.24924  -0.44965 112 LYS A C   
860   O O   . LYS A 112 ? 0.73194 1.24018 1.12778 -0.13758 0.26077  -0.46356 112 LYS A O   
861   C CB  . LYS A 112 ? 0.61739 1.12811 1.04027 -0.06877 0.20623  -0.46588 112 LYS A CB  
862   C CG  . LYS A 112 ? 0.66440 1.21661 1.13157 -0.07785 0.21731  -0.49009 112 LYS A CG  
863   C CD  . LYS A 112 ? 0.72325 1.29373 1.21785 -0.05606 0.20830  -0.50671 112 LYS A CD  
864   C CE  . LYS A 112 ? 0.67512 1.28858 1.21485 -0.06498 0.22049  -0.53275 112 LYS A CE  
865   N NZ  . LYS A 112 ? 0.69843 1.30794 1.21537 -0.09746 0.25699  -0.53519 112 LYS A NZ  
866   N N   . GLU A 113 ? 0.73309 1.17652 1.04251 -0.13020 0.26434  -0.43542 113 GLU A N   
867   C CA  . GLU A 113 ? 0.78915 1.21733 1.06514 -0.15911 0.29607  -0.43449 113 GLU A CA  
868   C C   . GLU A 113 ? 0.74686 1.14759 0.98920 -0.18173 0.30806  -0.41859 113 GLU A C   
869   O O   . GLU A 113 ? 0.80849 1.19530 1.02620 -0.20811 0.33452  -0.41827 113 GLU A O   
870   C CB  . GLU A 113 ? 0.90379 1.29981 1.12799 -0.15741 0.30576  -0.42730 113 GLU A CB  
871   C CG  . GLU A 113 ? 1.00180 1.35012 1.16565 -0.15370 0.29819  -0.40363 113 GLU A CG  
872   C CD  . GLU A 113 ? 1.16473 1.48415 1.28044 -0.14873 0.30214  -0.39965 113 GLU A CD  
873   O OE1 . GLU A 113 ? 1.13919 1.47740 1.27899 -0.13387 0.29641  -0.41368 113 GLU A OE1 
874   O OE2 . GLU A 113 ? 1.28051 1.55651 1.33220 -0.15906 0.30984  -0.38286 113 GLU A OE2 
875   N N   . ILE A 114 ? 0.77124 1.16096 1.00998 -0.17231 0.29016  -0.40555 114 ILE A N   
876   C CA  . ILE A 114 ? 0.75542 1.11544 0.96001 -0.19163 0.30037  -0.38980 114 ILE A CA  
877   C C   . ILE A 114 ? 0.70025 1.08662 0.94967 -0.19203 0.28854  -0.39530 114 ILE A C   
878   O O   . ILE A 114 ? 0.74412 1.10484 0.96953 -0.20872 0.29439  -0.38220 114 ILE A O   
879   C CB  . ILE A 114 ? 0.76360 1.06988 0.90639 -0.18221 0.28713  -0.36168 114 ILE A CB  
880   C CG1 . ILE A 114 ? 0.82054 1.08073 0.90956 -0.20518 0.30207  -0.34213 114 ILE A CG1 
881   C CG2 . ILE A 114 ? 0.72842 1.03459 0.89164 -0.15686 0.25021  -0.34987 114 ILE A CG2 
882   C CD1 . ILE A 114 ? 0.82097 1.02727 0.85320 -0.19336 0.28220  -0.31212 114 ILE A CD1 
883   N N   . ILE A 115 ? 0.67316 1.10304 0.98228 -0.17300 0.26765  -0.41177 115 ILE A N   
884   C CA  . ILE A 115 ? 0.66367 1.11718 1.01227 -0.17012 0.25164  -0.41675 115 ILE A CA  
885   C C   . ILE A 115 ? 0.67439 1.13902 1.03667 -0.19986 0.27055  -0.42719 115 ILE A C   
886   O O   . ILE A 115 ? 0.69634 1.15520 1.05938 -0.21074 0.26864  -0.42202 115 ILE A O   
887   C CB  . ILE A 115 ? 0.63093 1.12348 1.03392 -0.14119 0.22290  -0.43215 115 ILE A CB  
888   C CG1 . ILE A 115 ? 0.60722 1.12127 1.04572 -0.13669 0.20306  -0.43663 115 ILE A CG1 
889   C CG2 . ILE A 115 ? 0.64793 1.17240 1.08404 -0.14240 0.23020  -0.45487 115 ILE A CG2 
890   C CD1 . ILE A 115 ? 0.56456 1.03015 0.95936 -0.13203 0.18486  -0.40662 115 ILE A CD1 
891   N N   . ASP A 116 ? 0.67524 1.15442 1.04799 -0.21404 0.28956  -0.44292 116 ASP A N   
892   C CA  . ASP A 116 ? 0.65142 1.14061 1.03821 -0.24260 0.30844  -0.45576 116 ASP A CA  
893   C C   . ASP A 116 ? 0.67672 1.11506 1.00486 -0.27069 0.33218  -0.43620 116 ASP A C   
894   O O   . ASP A 116 ? 0.69919 1.13347 1.03200 -0.28947 0.33764  -0.43800 116 ASP A O   
895   C CB  . ASP A 116 ? 0.66277 1.17872 1.07347 -0.25047 0.32501  -0.47801 116 ASP A CB  
896   C CG  . ASP A 116 ? 0.68615 1.25360 1.15955 -0.22428 0.30128  -0.50053 116 ASP A CG  
897   O OD1 . ASP A 116 ? 0.64763 1.23740 1.15586 -0.21019 0.27629  -0.50614 116 ASP A OD1 
898   O OD2 . ASP A 116 ? 0.76324 1.34623 1.24832 -0.21696 0.30704  -0.51231 116 ASP A OD2 
899   N N   . LEU A 117 ? 0.72556 1.12104 0.99463 -0.27296 0.34520  -0.41737 117 LEU A N   
900   C CA  . LEU A 117 ? 0.77459 1.11332 0.97918 -0.29569 0.36471  -0.39601 117 LEU A CA  
901   C C   . LEU A 117 ? 0.78268 1.10565 0.98064 -0.29190 0.35032  -0.38163 117 LEU A C   
902   O O   . LEU A 117 ? 0.81647 1.11223 0.99352 -0.31485 0.36304  -0.37503 117 LEU A O   
903   C CB  . LEU A 117 ? 0.85739 1.15215 0.99681 -0.29126 0.37348  -0.37769 117 LEU A CB  
904   C CG  . LEU A 117 ? 0.91816 1.14545 0.98012 -0.30586 0.38613  -0.35111 117 LEU A CG  
905   C CD1 . LEU A 117 ? 0.88569 1.08583 0.92174 -0.33986 0.41562  -0.35241 117 LEU A CD1 
906   C CD2 . LEU A 117 ? 0.93782 1.12735 0.94007 -0.29076 0.38227  -0.33383 117 LEU A CD2 
907   N N   . VAL A 118 ? 0.76463 1.09536 0.97542 -0.26136 0.31906  -0.37391 118 VAL A N   
908   C CA  . VAL A 118 ? 0.78955 1.09169 0.98641 -0.25142 0.29356  -0.35405 118 VAL A CA  
909   C C   . VAL A 118 ? 0.76152 1.09646 1.00675 -0.26380 0.29139  -0.37103 118 VAL A C   
910   O O   . VAL A 118 ? 0.77664 1.08007 0.99930 -0.27764 0.29283  -0.36011 118 VAL A O   
911   C CB  . VAL A 118 ? 0.73347 1.03497 0.93432 -0.21583 0.25859  -0.34237 118 VAL A CB  
912   C CG1 . VAL A 118 ? 0.74695 1.02567 0.93987 -0.20592 0.23433  -0.32558 118 VAL A CG1 
913   C CG2 . VAL A 118 ? 0.75561 1.02065 0.90546 -0.20606 0.25941  -0.32499 118 VAL A CG2 
914   N N   . LEU A 119 ? 0.69997 1.09852 1.01278 -0.25798 0.28654  -0.39923 119 LEU A N   
915   C CA  . LEU A 119 ? 0.70249 1.13779 1.06543 -0.26921 0.28194  -0.41891 119 LEU A CA  
916   C C   . LEU A 119 ? 0.75307 1.16578 1.09554 -0.30457 0.30992  -0.42243 119 LEU A C   
917   O O   . LEU A 119 ? 0.71437 1.12519 1.06687 -0.31725 0.30625  -0.42613 119 LEU A O   
918   C CB  . LEU A 119 ? 0.63894 1.12978 1.06208 -0.25027 0.26458  -0.44480 119 LEU A CB  
919   C CG  . LEU A 119 ? 0.66886 1.18153 1.11771 -0.21369 0.23118  -0.44381 119 LEU A CG  
920   C CD1 . LEU A 119 ? 0.66912 1.22853 1.16949 -0.19586 0.21705  -0.46900 119 LEU A CD1 
921   C CD2 . LEU A 119 ? 0.63088 1.13108 1.07789 -0.20442 0.20441  -0.43250 119 LEU A CD2 
922   N N   . ASP A 120 ? 0.76260 1.15449 1.07323 -0.32067 0.33742  -0.42133 120 ASP A N   
923   C CA  . ASP A 120 ? 0.80873 1.17288 1.09424 -0.35466 0.36567  -0.42380 120 ASP A CA  
924   C C   . ASP A 120 ? 0.85793 1.15960 1.08425 -0.36960 0.37394  -0.39786 120 ASP A C   
925   O O   . ASP A 120 ? 0.87669 1.15986 1.09620 -0.39197 0.38389  -0.40047 120 ASP A O   
926   C CB  . ASP A 120 ? 0.84138 1.19529 1.10369 -0.36719 0.39206  -0.42805 120 ASP A CB  
927   C CG  . ASP A 120 ? 0.97564 1.30392 1.21610 -0.40233 0.42212  -0.43392 120 ASP A CG  
928   O OD1 . ASP A 120 ? 0.99242 1.36115 1.28158 -0.41209 0.42627  -0.46007 120 ASP A OD1 
929   O OD2 . ASP A 120 ? 1.07656 1.34229 1.24929 -0.41922 0.44108  -0.41249 120 ASP A OD2 
930   N N   . ARG A 121 ? 0.89280 1.15936 1.07397 -0.35635 0.36981  -0.37317 121 ARG A N   
931   C CA  . ARG A 121 ? 0.90874 1.10644 1.02700 -0.36191 0.36903  -0.34533 121 ARG A CA  
932   C C   . ARG A 121 ? 0.88917 1.08990 1.03013 -0.35135 0.34115  -0.34311 121 ARG A C   
933   O O   . ARG A 121 ? 0.90958 1.06785 1.02059 -0.36739 0.34684  -0.33331 121 ARG A O   
934   C CB  . ARG A 121 ? 0.99922 1.15047 1.05799 -0.33805 0.35671  -0.31750 121 ARG A CB  
935   C CG  . ARG A 121 ? 0.99743 1.13573 1.02081 -0.34839 0.38342  -0.31759 121 ARG A CG  
936   C CD  . ARG A 121 ? 1.04652 1.13600 1.01843 -0.38439 0.41963  -0.31230 121 ARG A CD  
937   N NE  . ARG A 121 ? 1.12196 1.19530 1.06004 -0.39120 0.43798  -0.31266 121 ARG A NE  
938   C CZ  . ARG A 121 ? 1.18384 1.21179 1.05620 -0.38111 0.43898  -0.29209 121 ARG A CZ  
939   N NH1 . ARG A 121 ? 1.19947 1.19144 1.03586 -0.35850 0.41452  -0.26826 121 ARG A NH1 
940   N NH2 . ARG A 121 ? 1.13016 1.14511 0.97421 -0.38854 0.45508  -0.29407 121 ARG A NH2 
941   N N   . ILE A 122 ? 0.91252 1.15911 1.10234 -0.32419 0.31114  -0.35211 122 ILE A N   
942   C CA  . ILE A 122 ? 0.85192 1.10446 1.06338 -0.31448 0.28510  -0.35272 122 ILE A CA  
943   C C   . ILE A 122 ? 0.88685 1.16871 1.13879 -0.34405 0.29865  -0.37789 122 ILE A C   
944   O O   . ILE A 122 ? 0.85796 1.11635 1.10013 -0.35221 0.29177  -0.37420 122 ILE A O   
945   C CB  . ILE A 122 ? 0.75645 1.04910 1.00705 -0.27955 0.25144  -0.35737 122 ILE A CB  
946   C CG1 . ILE A 122 ? 0.75894 1.01568 0.96660 -0.25262 0.23669  -0.33078 122 ILE A CG1 
947   C CG2 . ILE A 122 ? 0.65270 0.95845 0.92948 -0.27232 0.22662  -0.36346 122 ILE A CG2 
948   C CD1 . ILE A 122 ? 0.70697 0.99503 0.94628 -0.22019 0.20671  -0.33358 122 ILE A CD1 
949   N N   . ARG A 123 ? 0.79830 1.12886 1.09350 -0.35769 0.31610  -0.40399 123 ARG A N   
950   C CA  . ARG A 123 ? 0.79217 1.14021 1.11351 -0.37581 0.32294  -0.42480 123 ARG A CA  
951   C C   . ARG A 123 ? 0.86554 1.15383 1.13398 -0.40750 0.35023  -0.41340 123 ARG A C   
952   O O   . ARG A 123 ? 0.88989 1.17866 1.16994 -0.42283 0.35248  -0.42440 123 ARG A O   
953   C CB  . ARG A 123 ? 0.78182 1.17989 1.14556 -0.37535 0.33207  -0.45073 123 ARG A CB  
954   C CG  . ARG A 123 ? 0.81181 1.23202 1.20534 -0.39592 0.34298  -0.47445 123 ARG A CG  
955   C CD  . ARG A 123 ? 0.85850 1.31328 1.29619 -0.38242 0.31282  -0.48664 123 ARG A CD  
956   N NE  . ARG A 123 ? 0.84960 1.35910 1.33804 -0.34998 0.28419  -0.50021 123 ARG A NE  
957   C CZ  . ARG A 123 ? 0.81980 1.36225 1.34660 -0.33125 0.25298  -0.51093 123 ARG A CZ  
958   N NH1 . ARG A 123 ? 0.78627 1.31546 1.30859 -0.34260 0.24651  -0.51048 123 ARG A NH1 
959   N NH2 . ARG A 123 ? 0.76579 1.35046 1.33163 -0.30044 0.22741  -0.52162 123 ARG A NH2 
960   N N   . LYS A 124 ? 0.88581 1.11963 1.09296 -0.41634 0.37037  -0.39104 124 LYS A N   
961   C CA  . LYS A 124 ? 0.97764 1.14453 1.12563 -0.44350 0.39444  -0.37738 124 LYS A CA  
962   C C   . LYS A 124 ? 0.97360 1.09871 1.09731 -0.44310 0.38009  -0.36114 124 LYS A C   
963   O O   . LYS A 124 ? 1.04925 1.13545 1.14712 -0.46356 0.39213  -0.35960 124 LYS A O   
964   C CB  . LYS A 124 ? 0.95214 1.06735 1.03465 -0.44921 0.41666  -0.35669 124 LYS A CB  
965   C CG  . LYS A 124 ? 1.11761 1.23370 1.19301 -0.47017 0.44524  -0.37059 124 LYS A CG  
966   C CD  . LYS A 124 ? 1.27613 1.32809 1.27413 -0.47660 0.46538  -0.34738 124 LYS A CD  
967   C CE  . LYS A 124 ? 1.27979 1.31778 1.26074 -0.50369 0.49638  -0.35949 124 LYS A CE  
968   N NZ  . LYS A 124 ? 1.24992 1.36249 1.29967 -0.50255 0.49868  -0.39066 124 LYS A NZ  
969   N N   . LEU A 125 ? 0.98115 1.10830 1.10746 -0.41532 0.35155  -0.34820 125 LEU A N   
970   C CA  . LEU A 125 ? 0.99114 1.07697 1.09177 -0.40475 0.33078  -0.33319 125 LEU A CA  
971   C C   . LEU A 125 ? 1.01329 1.14417 1.17123 -0.41023 0.31526  -0.35775 125 LEU A C   
972   O O   . LEU A 125 ? 1.07024 1.16749 1.21122 -0.42216 0.31370  -0.35602 125 LEU A O   
973   C CB  . LEU A 125 ? 0.95865 1.02600 1.03378 -0.36397 0.30136  -0.30877 125 LEU A CB  
974   C CG  . LEU A 125 ? 0.95793 0.96798 0.96653 -0.35490 0.30935  -0.28064 125 LEU A CG  
975   C CD1 . LEU A 125 ? 0.91579 0.91817 0.91236 -0.31588 0.27840  -0.26127 125 LEU A CD1 
976   C CD2 . LEU A 125 ? 1.02379 0.96019 0.97187 -0.37591 0.32834  -0.26560 125 LEU A CD2 
977   N N   . ALA A 126 ? 0.92566 1.13082 1.14975 -0.40022 0.30237  -0.38136 126 ALA A N   
978   C CA  . ALA A 126 ? 0.89867 1.14556 1.16982 -0.39426 0.28107  -0.40185 126 ALA A CA  
979   C C   . ALA A 126 ? 0.95705 1.20018 1.23111 -0.42146 0.30162  -0.41565 126 ALA A C   
980   O O   . ALA A 126 ? 0.94190 1.18940 1.22988 -0.42403 0.28833  -0.42432 126 ALA A O   
981   C CB  . ALA A 126 ? 0.79508 1.11528 1.12761 -0.37076 0.26161  -0.42124 126 ALA A CB  
982   N N   . ASP A 127 ? 0.94817 1.18092 1.20664 -0.44236 0.33396  -0.41825 127 ASP A N   
983   C CA  . ASP A 127 ? 0.97892 1.20676 1.23925 -0.47041 0.35609  -0.43261 127 ASP A CA  
984   C C   . ASP A 127 ? 1.02360 1.17774 1.22630 -0.48917 0.36711  -0.41508 127 ASP A C   
985   O O   . ASP A 127 ? 1.02305 1.17225 1.22980 -0.51104 0.37993  -0.42728 127 ASP A O   
986   C CB  . ASP A 127 ? 0.99529 1.23013 1.25198 -0.48670 0.38733  -0.44127 127 ASP A CB  
987   C CG  . ASP A 127 ? 0.95595 1.26759 1.27774 -0.47109 0.37796  -0.46587 127 ASP A CG  
988   O OD1 . ASP A 127 ? 0.92611 1.28630 1.29767 -0.44993 0.34791  -0.47825 127 ASP A OD1 
989   O OD2 . ASP A 127 ? 0.93705 1.25707 1.25731 -0.47864 0.39939  -0.47256 127 ASP A OD2 
990   N N   . GLN A 128 ? 1.17039 1.26635 1.32015 -0.48059 0.36211  -0.38766 128 GLN A N   
991   C CA  . GLN A 128 ? 1.24813 1.27099 1.34306 -0.49162 0.36661  -0.37040 128 GLN A CA  
992   C C   . GLN A 128 ? 1.22362 1.25002 1.33352 -0.47571 0.33533  -0.37129 128 GLN A C   
993   O O   . GLN A 128 ? 1.22608 1.18903 1.28858 -0.47732 0.33370  -0.35496 128 GLN A O   
994   C CB  . GLN A 128 ? 1.36029 1.30997 1.38368 -0.48934 0.37791  -0.33980 128 GLN A CB  
995   C CG  . GLN A 128 ? 1.38721 1.31949 1.37999 -0.50413 0.40839  -0.33515 128 GLN A CG  
996   C CD  . GLN A 128 ? 1.53071 1.39336 1.45242 -0.49659 0.41404  -0.30363 128 GLN A CD  
997   O OE1 . GLN A 128 ? 1.53464 1.40837 1.44937 -0.48920 0.41978  -0.29765 128 GLN A OE1 
998   N NE2 . GLN A 128 ? 1.53863 1.32807 1.40589 -0.49642 0.41138  -0.28346 128 GLN A NE2 
999   N N   . CYS A 129 ? 1.06869 1.16382 1.23917 -0.45832 0.30970  -0.38975 129 CYS A N   
1000  C CA  . CYS A 129 ? 1.00631 1.10684 1.18849 -0.43998 0.27736  -0.39134 129 CYS A CA  
1001  C C   . CYS A 129 ? 1.01837 1.16259 1.24600 -0.44819 0.26880  -0.41637 129 CYS A C   
1002  O O   . CYS A 129 ? 0.95537 1.16484 1.23728 -0.44652 0.26641  -0.43766 129 CYS A O   
1003  C CB  . CYS A 129 ? 0.89154 1.02882 1.09854 -0.40917 0.24996  -0.39010 129 CYS A CB  
1004  S SG  . CYS A 129 ? 0.97504 1.06066 1.12700 -0.39166 0.25311  -0.35816 129 CYS A SG  
1005  N N   . THR A 130 ? 0.99000 1.09714 1.19508 -0.45577 0.26328  -0.41446 130 THR A N   
1006  C CA  . THR A 130 ? 0.95026 1.09511 1.19555 -0.46387 0.25258  -0.43796 130 THR A CA  
1007  C C   . THR A 130 ? 0.89684 1.09707 1.18597 -0.43588 0.21460  -0.45042 130 THR A C   
1008  O O   . THR A 130 ? 0.85167 1.11073 1.19350 -0.43596 0.20424  -0.47408 130 THR A O   
1009  C CB  . THR A 130 ? 1.01721 1.10255 1.22199 -0.47887 0.25644  -0.43188 130 THR A CB  
1010  O OG1 . THR A 130 ? 1.13522 1.19127 1.31398 -0.45609 0.23034  -0.41967 130 THR A OG1 
1011  C CG2 . THR A 130 ? 0.99865 1.01453 1.14627 -0.50053 0.29077  -0.41362 130 THR A CG2 
1012  N N   . GLY A 131 ? 0.89708 1.07701 1.16284 -0.41097 0.19322  -0.43512 131 GLY A N   
1013  C CA  . GLY A 131 ? 0.82823 1.05120 1.12473 -0.38260 0.15692  -0.44407 131 GLY A CA  
1014  C C   . GLY A 131 ? 0.85404 1.07066 1.13542 -0.35659 0.14455  -0.42826 131 GLY A C   
1015  O O   . GLY A 131 ? 0.92519 1.10788 1.17364 -0.34019 0.12717  -0.41660 131 GLY A O   
1016  N N   . LEU A 132 ? 0.80118 1.04946 1.10540 -0.35269 0.15429  -0.42889 132 LEU A N   
1017  C CA  . LEU A 132 ? 0.77976 1.02196 1.07061 -0.33046 0.14496  -0.41449 132 LEU A CA  
1018  C C   . LEU A 132 ? 0.77308 1.03480 1.07430 -0.29989 0.10739  -0.41762 132 LEU A C   
1019  O O   . LEU A 132 ? 0.77850 1.08950 1.12123 -0.28947 0.08757  -0.43533 132 LEU A O   
1020  C CB  . LEU A 132 ? 0.74335 1.02622 1.06544 -0.33042 0.15905  -0.41967 132 LEU A CB  
1021  C CG  . LEU A 132 ? 0.73568 1.01445 1.04352 -0.30308 0.15083  -0.40131 132 LEU A CG  
1022  C CD1 . LEU A 132 ? 0.70972 0.92013 0.95271 -0.30263 0.16781  -0.36963 132 LEU A CD1 
1023  C CD2 . LEU A 132 ? 0.72846 1.06172 1.08142 -0.30239 0.15913  -0.41608 132 LEU A CD2 
1024  N N   . GLN A 133 ? 0.75260 0.96923 1.00612 -0.27597 0.09823  -0.39068 133 GLN A N   
1025  C CA  . GLN A 133 ? 0.74886 0.97379 0.99959 -0.24343 0.06619  -0.38626 133 GLN A CA  
1026  C C   . GLN A 133 ? 0.73751 0.99706 1.01110 -0.21922 0.05614  -0.38248 133 GLN A C   
1027  O O   . GLN A 133 ? 0.72698 1.02773 1.03337 -0.20286 0.03152  -0.39737 133 GLN A O   
1028  C CB  . GLN A 133 ? 0.78711 0.95057 0.97896 -0.22857 0.06383  -0.35946 133 GLN A CB  
1029  C CG  . GLN A 133 ? 0.87110 1.00322 1.03940 -0.23877 0.05918  -0.36531 133 GLN A CG  
1030  C CD  . GLN A 133 ? 0.86427 0.94239 0.97932 -0.21896 0.05595  -0.34015 133 GLN A CD  
1031  O OE1 . GLN A 133 ? 0.85493 0.93609 0.96117 -0.19235 0.03699  -0.33139 133 GLN A OE1 
1032  N NE2 . GLN A 133 ? 0.90816 0.93537 0.98712 -0.23162 0.07548  -0.32858 133 GLN A NE2 
1033  N N   . GLY A 134 ? 0.74232 0.98254 0.99628 -0.21552 0.07348  -0.36279 134 GLY A N   
1034  C CA  . GLY A 134 ? 0.66563 0.92742 0.93178 -0.19118 0.06422  -0.35586 134 GLY A CA  
1035  C C   . GLY A 134 ? 0.65950 0.88428 0.88916 -0.18860 0.08272  -0.33052 134 GLY A C   
1036  O O   . GLY A 134 ? 0.70105 0.89460 0.90609 -0.20888 0.10563  -0.32324 134 GLY A O   
1037  N N   . PHE A 135 ? 0.63380 0.85954 0.85793 -0.16322 0.07138  -0.31730 135 PHE A N   
1038  C CA  . PHE A 135 ? 0.62987 0.82904 0.82606 -0.15906 0.08552  -0.29651 135 PHE A CA  
1039  C C   . PHE A 135 ? 0.59584 0.76551 0.76168 -0.13411 0.07117  -0.27429 135 PHE A C   
1040  O O   . PHE A 135 ? 0.59250 0.77208 0.76567 -0.11579 0.04994  -0.27590 135 PHE A O   
1041  C CB  . PHE A 135 ? 0.56877 0.80400 0.79424 -0.15741 0.09216  -0.30567 135 PHE A CB  
1042  C CG  . PHE A 135 ? 0.60589 0.87825 0.86849 -0.18159 0.10795  -0.33060 135 PHE A CG  
1043  C CD1 . PHE A 135 ? 0.64491 0.89998 0.89121 -0.20732 0.13707  -0.32904 135 PHE A CD1 
1044  C CD2 . PHE A 135 ? 0.58947 0.91375 0.90303 -0.17854 0.09387  -0.35624 135 PHE A CD2 
1045  C CE1 . PHE A 135 ? 0.62270 0.91239 0.90399 -0.23247 0.15526  -0.35296 135 PHE A CE1 
1046  C CE2 . PHE A 135 ? 0.58878 0.95317 0.94324 -0.20180 0.10968  -0.38182 135 PHE A CE2 
1047  C CZ  . PHE A 135 ? 0.60310 0.95063 0.94203 -0.23025 0.14215  -0.38037 135 PHE A CZ  
1048  N N   . LEU A 136 ? 0.61894 0.75152 0.74979 -0.13385 0.08324  -0.25397 136 LEU A N   
1049  C CA  . LEU A 136 ? 0.60769 0.71722 0.71504 -0.11238 0.07406  -0.23368 136 LEU A CA  
1050  C C   . LEU A 136 ? 0.61929 0.73490 0.72743 -0.10742 0.08057  -0.22682 136 LEU A C   
1051  O O   . LEU A 136 ? 0.62969 0.73054 0.72192 -0.11998 0.09749  -0.22213 136 LEU A O   
1052  C CB  . LEU A 136 ? 0.59701 0.66076 0.66601 -0.11354 0.08007  -0.21756 136 LEU A CB  
1053  C CG  . LEU A 136 ? 0.66406 0.71280 0.72327 -0.11411 0.07253  -0.22121 136 LEU A CG  
1054  C CD1 . LEU A 136 ? 0.64789 0.71758 0.72920 -0.13338 0.07395  -0.24320 136 LEU A CD1 
1055  C CD2 . LEU A 136 ? 0.68670 0.68887 0.70862 -0.11507 0.08204  -0.20601 136 LEU A CD2 
1056  N N   . VAL A 137 ? 0.56026 0.69386 0.68315 -0.08945 0.06708  -0.22642 137 VAL A N   
1057  C CA  . VAL A 137 ? 0.56783 0.71160 0.69589 -0.08460 0.07132  -0.22420 137 VAL A CA  
1058  C C   . VAL A 137 ? 0.57218 0.69180 0.67808 -0.06878 0.06474  -0.20478 137 VAL A C   
1059  O O   . VAL A 137 ? 0.58104 0.69758 0.68760 -0.05426 0.05069  -0.20007 137 VAL A O   
1060  C CB  . VAL A 137 ? 0.57420 0.75807 0.73972 -0.07707 0.06210  -0.24170 137 VAL A CB  
1061  C CG1 . VAL A 137 ? 0.48177 0.67523 0.65155 -0.07543 0.07019  -0.24254 137 VAL A CG1 
1062  C CG2 . VAL A 137 ? 0.53626 0.75014 0.73119 -0.09137 0.06544  -0.26366 137 VAL A CG2 
1063  N N   . PHE A 138 ? 0.58576 0.68812 0.67142 -0.07210 0.07492  -0.19426 138 PHE A N   
1064  C CA  . PHE A 138 ? 0.55781 0.64175 0.62683 -0.05895 0.06930  -0.17811 138 PHE A CA  
1065  C C   . PHE A 138 ? 0.59274 0.69147 0.67079 -0.05402 0.06831  -0.18091 138 PHE A C   
1066  O O   . PHE A 138 ? 0.59366 0.69846 0.66940 -0.06421 0.07953  -0.18713 138 PHE A O   
1067  C CB  . PHE A 138 ? 0.57402 0.62546 0.61160 -0.06357 0.07780  -0.16453 138 PHE A CB  
1068  C CG  . PHE A 138 ? 0.64448 0.67608 0.67006 -0.06742 0.07947  -0.16169 138 PHE A CG  
1069  C CD1 . PHE A 138 ? 0.61978 0.65395 0.64885 -0.08331 0.08744  -0.17292 138 PHE A CD1 
1070  C CD2 . PHE A 138 ? 0.63081 0.64187 0.64296 -0.05593 0.07407  -0.14944 138 PHE A CD2 
1071  C CE1 . PHE A 138 ? 0.62649 0.63992 0.64293 -0.08746 0.08865  -0.17166 138 PHE A CE1 
1072  C CE2 . PHE A 138 ? 0.59836 0.58931 0.59778 -0.05869 0.07636  -0.14815 138 PHE A CE2 
1073  C CZ  . PHE A 138 ? 0.63961 0.63001 0.63955 -0.07441 0.08304  -0.15906 138 PHE A CZ  
1074  N N   . HIS A 139 ? 0.53099 0.63280 0.61674 -0.03957 0.05633  -0.17682 139 HIS A N   
1075  C CA  . HIS A 139 ? 0.53353 0.64698 0.62778 -0.03446 0.05425  -0.18076 139 HIS A CA  
1076  C C   . HIS A 139 ? 0.53956 0.64515 0.63476 -0.02083 0.04252  -0.17196 139 HIS A C   
1077  O O   . HIS A 139 ? 0.53742 0.63316 0.63025 -0.01512 0.03655  -0.16524 139 HIS A O   
1078  C CB  . HIS A 139 ? 0.51332 0.65563 0.63431 -0.03521 0.05413  -0.19922 139 HIS A CB  
1079  C CG  . HIS A 139 ? 0.52563 0.67776 0.66513 -0.02362 0.03985  -0.20440 139 HIS A CG  
1080  N ND1 . HIS A 139 ? 0.48862 0.64403 0.63827 -0.00965 0.02862  -0.20618 139 HIS A ND1 
1081  C CD2 . HIS A 139 ? 0.50350 0.65887 0.64887 -0.02345 0.03390  -0.20804 139 HIS A CD2 
1082  C CE1 . HIS A 139 ? 0.47567 0.63399 0.63425 -0.00039 0.01611  -0.20955 139 HIS A CE1 
1083  N NE2 . HIS A 139 ? 0.47750 0.63743 0.63400 -0.00832 0.01837  -0.21118 139 HIS A NE2 
1084  N N   . SER A 140 ? 0.47960 0.58824 0.57674 -0.01710 0.04063  -0.17291 140 SER A N   
1085  C CA  . SER A 140 ? 0.50044 0.60261 0.60130 -0.00700 0.03110  -0.16721 140 SER A CA  
1086  C C   . SER A 140 ? 0.48504 0.59854 0.60400 0.00081  0.02378  -0.17800 140 SER A C   
1087  O O   . SER A 140 ? 0.49395 0.62527 0.62553 -0.00072 0.02641  -0.19162 140 SER A O   
1088  C CB  . SER A 140 ? 0.53561 0.63207 0.62721 -0.00773 0.03151  -0.16266 140 SER A CB  
1089  O OG  . SER A 140 ? 0.44954 0.55688 0.54266 -0.01108 0.03541  -0.17371 140 SER A OG  
1090  N N   . PHE A 141 ? 0.49435 0.59610 0.61418 0.00945  0.01523  -0.17228 141 PHE A N   
1091  C CA  . PHE A 141 ? 0.45667 0.56095 0.58847 0.01920  0.00667  -0.18076 141 PHE A CA  
1092  C C   . PHE A 141 ? 0.49825 0.60468 0.63422 0.01974  0.00724  -0.18667 141 PHE A C   
1093  O O   . PHE A 141 ? 0.48335 0.59990 0.63201 0.02573  0.00432  -0.19966 141 PHE A O   
1094  C CB  . PHE A 141 ? 0.47705 0.56005 0.60108 0.02706  -0.00129 -0.17139 141 PHE A CB  
1095  C CG  . PHE A 141 ? 0.48597 0.56661 0.60595 0.03132  -0.00655 -0.17090 141 PHE A CG  
1096  C CD1 . PHE A 141 ? 0.52032 0.62051 0.64906 0.02750  -0.00502 -0.18014 141 PHE A CD1 
1097  C CD2 . PHE A 141 ? 0.51189 0.56923 0.61732 0.03804  -0.01266 -0.16194 141 PHE A CD2 
1098  C CE1 . PHE A 141 ? 0.51553 0.61422 0.64065 0.03113  -0.01196 -0.18144 141 PHE A CE1 
1099  C CE2 . PHE A 141 ? 0.51686 0.56951 0.61349 0.04266  -0.01915 -0.16192 141 PHE A CE2 
1100  C CZ  . PHE A 141 ? 0.50275 0.57729 0.61035 0.03964  -0.02007 -0.17225 141 PHE A CZ  
1101  N N   . GLY A 142 ? 0.46715 0.56494 0.59349 0.01441  0.01007  -0.17875 142 GLY A N   
1102  C CA  . GLY A 142 ? 0.49366 0.58910 0.62124 0.01474  0.00820  -0.18360 142 GLY A CA  
1103  C C   . GLY A 142 ? 0.48585 0.59469 0.61139 0.01009  0.01428  -0.19455 142 GLY A C   
1104  O O   . GLY A 142 ? 0.47602 0.58557 0.60558 0.01306  0.01231  -0.20449 142 GLY A O   
1105  N N   . GLY A 143 ? 0.46147 0.57740 0.57751 0.00233  0.02273  -0.19319 143 GLY A N   
1106  C CA  . GLY A 143 ? 0.47273 0.59677 0.57992 -0.00385 0.03113  -0.20257 143 GLY A CA  
1107  C C   . GLY A 143 ? 0.49537 0.63757 0.61975 -0.00131 0.03589  -0.22004 143 GLY A C   
1108  O O   . GLY A 143 ? 0.51366 0.66557 0.65661 0.00416  0.03289  -0.22458 143 GLY A O   
1109  N N   . GLY A 144 ? 0.47291 0.62056 0.59099 -0.00443 0.04285  -0.23125 144 GLY A N   
1110  C CA  . GLY A 144 ? 0.51005 0.67889 0.64706 -0.00226 0.05023  -0.25040 144 GLY A CA  
1111  C C   . GLY A 144 ? 0.52757 0.71397 0.67134 -0.01188 0.06312  -0.25528 144 GLY A C   
1112  O O   . GLY A 144 ? 0.48070 0.68989 0.65271 -0.00768 0.06426  -0.26912 144 GLY A O   
1113  N N   . THR A 145 ? 0.51099 0.68636 0.62935 -0.02482 0.07242  -0.24492 145 THR A N   
1114  C CA  . THR A 145 ? 0.52634 0.71292 0.64798 -0.03716 0.08609  -0.24848 145 THR A CA  
1115  C C   . THR A 145 ? 0.51726 0.70356 0.65168 -0.03440 0.07708  -0.24041 145 THR A C   
1116  O O   . THR A 145 ? 0.51234 0.71971 0.67052 -0.03722 0.08038  -0.25134 145 THR A O   
1117  C CB  . THR A 145 ? 0.53937 0.70604 0.62244 -0.05181 0.09963  -0.23948 145 THR A CB  
1118  O OG1 . THR A 145 ? 0.60270 0.76711 0.66817 -0.05425 0.10765  -0.24742 145 THR A OG1 
1119  C CG2 . THR A 145 ? 0.58423 0.75867 0.66908 -0.06764 0.11656  -0.24412 145 THR A CG2 
1120  N N   . GLY A 146 ? 0.51794 0.68208 0.63782 -0.02900 0.06575  -0.22291 146 GLY A N   
1121  C CA  . GLY A 146 ? 0.49350 0.65388 0.62050 -0.02592 0.05799  -0.21518 146 GLY A CA  
1122  C C   . GLY A 146 ? 0.47374 0.65123 0.62982 -0.01479 0.04734  -0.22551 146 GLY A C   
1123  O O   . GLY A 146 ? 0.51528 0.69934 0.68111 -0.01561 0.04447  -0.22722 146 GLY A O   
1124  N N   . SER A 147 ? 0.47656 0.65889 0.64463 -0.00341 0.03999  -0.23291 147 SER A N   
1125  C CA  . SER A 147 ? 0.48485 0.67843 0.67685 0.01075  0.02728  -0.24239 147 SER A CA  
1126  C C   . SER A 147 ? 0.51785 0.74403 0.73866 0.01201  0.03247  -0.26516 147 SER A C   
1127  O O   . SER A 147 ? 0.45145 0.69709 0.69536 0.01704  0.02591  -0.27537 147 SER A O   
1128  C CB  . SER A 147 ? 0.50096 0.67508 0.68810 0.02398  0.01533  -0.23694 147 SER A CB  
1129  O OG  . SER A 147 ? 0.48417 0.66094 0.67164 0.02415  0.02046  -0.24558 147 SER A OG  
1130  N N   . GLY A 148 ? 0.51425 0.74817 0.73484 0.00790  0.04395  -0.27476 148 GLY A N   
1131  C CA  . GLY A 148 ? 0.47633 0.74308 0.72759 0.01089  0.05025  -0.29860 148 GLY A CA  
1132  C C   . GLY A 148 ? 0.50300 0.79689 0.76940 -0.00508 0.06558  -0.30960 148 GLY A C   
1133  O O   . GLY A 148 ? 0.45285 0.77854 0.75527 -0.00026 0.06243  -0.32725 148 GLY A O   
1134  N N   . PHE A 149 ? 0.49646 0.77741 0.73570 -0.02437 0.08197  -0.30010 149 PHE A N   
1135  C CA  . PHE A 149 ? 0.49285 0.79410 0.74234 -0.04327 0.09996  -0.31027 149 PHE A CA  
1136  C C   . PHE A 149 ? 0.53911 0.84373 0.79942 -0.04568 0.09090  -0.30651 149 PHE A C   
1137  O O   . PHE A 149 ? 0.51271 0.84735 0.80177 -0.05510 0.09816  -0.32313 149 PHE A O   
1138  C CB  . PHE A 149 ? 0.50533 0.78317 0.71475 -0.06268 0.12015  -0.29990 149 PHE A CB  
1139  C CG  . PHE A 149 ? 0.55650 0.84938 0.77136 -0.08535 0.14289  -0.31043 149 PHE A CG  
1140  C CD1 . PHE A 149 ? 0.54194 0.86714 0.78093 -0.09357 0.16162  -0.33361 149 PHE A CD1 
1141  C CD2 . PHE A 149 ? 0.56317 0.83709 0.75956 -0.09930 0.14710  -0.29830 149 PHE A CD2 
1142  C CE1 . PHE A 149 ? 0.59953 0.93881 0.84483 -0.11754 0.18543  -0.34434 149 PHE A CE1 
1143  C CE2 . PHE A 149 ? 0.57154 0.85549 0.77161 -0.12267 0.16943  -0.30831 149 PHE A CE2 
1144  C CZ  . PHE A 149 ? 0.64010 0.95727 0.86505 -0.13295 0.18928  -0.33128 149 PHE A CZ  
1145  N N   . THR A 150 ? 0.50279 0.77834 0.74149 -0.03821 0.07592  -0.28655 150 THR A N   
1146  C CA  . THR A 150 ? 0.48903 0.76427 0.73326 -0.03962 0.06687  -0.28328 150 THR A CA  
1147  C C   . THR A 150 ? 0.49000 0.79793 0.77462 -0.02678 0.05197  -0.30181 150 THR A C   
1148  O O   . THR A 150 ? 0.55722 0.88796 0.86366 -0.03539 0.05315  -0.31430 150 THR A O   
1149  C CB  . THR A 150 ? 0.52487 0.76390 0.73941 -0.03132 0.05415  -0.26016 150 THR A CB  
1150  O OG1 . THR A 150 ? 0.53379 0.74588 0.71447 -0.04157 0.06590  -0.24472 150 THR A OG1 
1151  C CG2 . THR A 150 ? 0.46660 0.70271 0.68257 -0.03244 0.04549  -0.25765 150 THR A CG2 
1152  N N   . SER A 151 ? 0.48336 0.79271 0.77806 -0.00567 0.03662  -0.30456 151 SER A N   
1153  C CA  . SER A 151 ? 0.51059 0.84762 0.84101 0.01084  0.01895  -0.32183 151 SER A CA  
1154  C C   . SER A 151 ? 0.54517 0.93032 0.91829 0.00230  0.03112  -0.34921 151 SER A C   
1155  O O   . SER A 151 ? 0.53763 0.95330 0.94379 0.00600  0.02055  -0.36545 151 SER A O   
1156  C CB  . SER A 151 ? 0.47518 0.79924 0.80467 0.03485  0.00278  -0.31997 151 SER A CB  
1157  O OG  . SER A 151 ? 0.54505 0.88274 0.88675 0.03567  0.01467  -0.33215 151 SER A OG  
1158  N N   . LEU A 152 ? 0.50497 0.89850 0.87814 -0.00957 0.05364  -0.35588 152 LEU A N   
1159  C CA  . LEU A 152 ? 0.51387 0.95345 0.92674 -0.02150 0.07097  -0.38254 152 LEU A CA  
1160  C C   . LEU A 152 ? 0.53093 0.98088 0.94803 -0.04631 0.08361  -0.38548 152 LEU A C   
1161  O O   . LEU A 152 ? 0.51508 1.00834 0.97676 -0.05115 0.08442  -0.40883 152 LEU A O   
1162  C CB  . LEU A 152 ? 0.51554 0.95436 0.91743 -0.03040 0.09488  -0.38704 152 LEU A CB  
1163  C CG  . LEU A 152 ? 0.54380 1.02873 0.98340 -0.04497 0.11907  -0.41523 152 LEU A CG  
1164  C CD1 . LEU A 152 ? 0.58349 1.11708 1.08293 -0.02490 0.10417  -0.44253 152 LEU A CD1 
1165  C CD2 . LEU A 152 ? 0.52397 0.99807 0.93980 -0.05307 0.14255  -0.41631 152 LEU A CD2 
1166  N N   . LEU A 153 ? 0.51438 0.92500 0.88692 -0.06195 0.09294  -0.36318 153 LEU A N   
1167  C CA  . LEU A 153 ? 0.56086 0.97266 0.93169 -0.08576 0.10495  -0.36447 153 LEU A CA  
1168  C C   . LEU A 153 ? 0.55171 0.97502 0.94275 -0.07743 0.08170  -0.36897 153 LEU A C   
1169  O O   . LEU A 153 ? 0.56883 1.02192 0.98997 -0.09204 0.08650  -0.38691 153 LEU A O   
1170  C CB  . LEU A 153 ? 0.53878 0.90024 0.85404 -0.09959 0.11696  -0.33851 153 LEU A CB  
1171  C CG  . LEU A 153 ? 0.56501 0.91695 0.87001 -0.12523 0.13166  -0.33770 153 LEU A CG  
1172  C CD1 . LEU A 153 ? 0.59420 0.97955 0.92653 -0.14900 0.15810  -0.36082 153 LEU A CD1 
1173  C CD2 . LEU A 153 ? 0.64204 0.94002 0.88994 -0.13298 0.13989  -0.31101 153 LEU A CD2 
1174  N N   . MET A 154 ? 0.54249 0.94160 0.91588 -0.05513 0.05687  -0.35364 154 MET A N   
1175  C CA  . MET A 154 ? 0.57372 0.97893 0.95872 -0.04508 0.03313  -0.35715 154 MET A CA  
1176  C C   . MET A 154 ? 0.58271 1.04179 1.02417 -0.03618 0.02135  -0.38700 154 MET A C   
1177  O O   . MET A 154 ? 0.57675 1.05789 1.04063 -0.04180 0.01219  -0.40050 154 MET A O   
1178  C CB  . MET A 154 ? 0.53338 0.90184 0.88725 -0.02183 0.01105  -0.33626 154 MET A CB  
1179  C CG  . MET A 154 ? 0.51505 0.83531 0.81938 -0.02938 0.01959  -0.30890 154 MET A CG  
1180  S SD  . MET A 154 ? 0.61828 0.92139 0.90370 -0.04733 0.02303  -0.30297 154 MET A SD  
1181  C CE  . MET A 154 ? 0.52504 0.82714 0.81286 -0.02584 -0.00865 -0.30486 154 MET A CE  
1182  N N   . GLU A 155 ? 0.60099 1.08279 1.06752 -0.02150 0.02049  -0.39920 155 GLU A N   
1183  C CA  . GLU A 155 ? 0.58961 1.12638 1.11477 -0.01014 0.00903  -0.42978 155 GLU A CA  
1184  C C   . GLU A 155 ? 0.58479 1.16579 1.14886 -0.03802 0.03079  -0.45355 155 GLU A C   
1185  O O   . GLU A 155 ? 0.60050 1.21839 1.20380 -0.03678 0.01741  -0.47438 155 GLU A O   
1186  C CB  . GLU A 155 ? 0.61754 1.16718 1.16020 0.00964  0.00860  -0.43884 155 GLU A CB  
1187  C CG  . GLU A 155 ? 0.66535 1.18167 1.18485 0.04120  -0.01896 -0.42394 155 GLU A CG  
1188  C CD  . GLU A 155 ? 0.75158 1.27945 1.28992 0.06035  -0.01899 -0.43553 155 GLU A CD  
1189  O OE1 . GLU A 155 ? 0.73380 1.28207 1.28645 0.04642  0.00722  -0.44723 155 GLU A OE1 
1190  O OE2 . GLU A 155 ? 0.83155 1.34488 1.36731 0.08929  -0.04461 -0.43315 155 GLU A OE2 
1191  N N   . ARG A 156 ? 0.54209 1.11503 1.09077 -0.06381 0.06449  -0.45003 156 ARG A N   
1192  C CA  . ARG A 156 ? 0.56287 1.16789 1.13948 -0.09302 0.08954  -0.47050 156 ARG A CA  
1193  C C   . ARG A 156 ? 0.57038 1.16841 1.14137 -0.11304 0.08797  -0.46827 156 ARG A C   
1194  O O   . ARG A 156 ? 0.56113 1.18181 1.15643 -0.12423 0.09084  -0.48636 156 ARG A O   
1195  C CB  . ARG A 156 ? 0.55783 1.14698 1.10908 -0.11540 0.12623  -0.46484 156 ARG A CB  
1196  C CG  . ARG A 156 ? 0.61940 1.21632 1.17627 -0.10013 0.13045  -0.47171 156 ARG A CG  
1197  C CD  . ARG A 156 ? 0.62377 1.26058 1.22541 -0.09479 0.12573  -0.49923 156 ARG A CD  
1198  N NE  . ARG A 156 ? 0.70892 1.35929 1.32020 -0.12618 0.15091  -0.51283 156 ARG A NE  
1199  C CZ  . ARG A 156 ? 0.73314 1.38125 1.33424 -0.14785 0.18223  -0.51810 156 ARG A CZ  
1200  N NH1 . ARG A 156 ? 0.68522 1.31920 1.26590 -0.14107 0.19129  -0.51104 156 ARG A NH1 
1201  N NH2 . ARG A 156 ? 0.78585 1.44345 1.39478 -0.17658 0.20460  -0.53048 156 ARG A NH2 
1202  N N   . LEU A 157 ? 0.61183 1.15593 1.12902 -0.11342 0.08214  -0.43963 157 LEU A N   
1203  C CA  . LEU A 157 ? 0.58119 1.10940 1.08490 -0.13135 0.08079  -0.43595 157 LEU A CA  
1204  C C   . LEU A 157 ? 0.59223 1.15463 1.13434 -0.11822 0.05041  -0.45470 157 LEU A C   
1205  O O   . LEU A 157 ? 0.59631 1.17326 1.15478 -0.13704 0.05316  -0.46828 157 LEU A O   
1206  C CB  . LEU A 157 ? 0.57749 1.04010 1.01570 -0.12810 0.07787  -0.40175 157 LEU A CB  
1207  C CG  . LEU A 157 ? 0.58200 1.00666 0.97757 -0.14502 0.10679  -0.38327 157 LEU A CG  
1208  C CD1 . LEU A 157 ? 0.57131 0.93726 0.90985 -0.13836 0.10018  -0.35224 157 LEU A CD1 
1209  C CD2 . LEU A 157 ? 0.57701 1.01047 0.98048 -0.18034 0.13673  -0.39608 157 LEU A CD2 
1210  N N   . SER A 158 ? 0.59492 1.16353 1.14488 -0.08465 0.02067  -0.45406 158 SER A N   
1211  C CA  . SER A 158 ? 0.57299 1.17189 1.15530 -0.06815 -0.01119 -0.47197 158 SER A CA  
1212  C C   . SER A 158 ? 0.61066 1.25154 1.23610 -0.07374 -0.00209 -0.49814 158 SER A C   
1213  O O   . SER A 158 ? 0.61183 1.26856 1.25380 -0.07517 -0.01489 -0.51097 158 SER A O   
1214  C CB  . SER A 158 ? 0.56931 1.15922 1.14496 -0.02947 -0.04247 -0.46470 158 SER A CB  
1215  O OG  . SER A 158 ? 0.59941 1.12694 1.11199 -0.02066 -0.04912 -0.43202 158 SER A OG  
1216  N N   . VAL A 159 ? 0.56125 1.21979 1.20411 -0.07768 0.01999  -0.50736 159 VAL A N   
1217  C CA  . VAL A 159 ? 0.54885 1.24720 1.23282 -0.08426 0.02992  -0.53427 159 VAL A CA  
1218  C C   . VAL A 159 ? 0.57158 1.27052 1.25443 -0.12186 0.05788  -0.54004 159 VAL A C   
1219  O O   . VAL A 159 ? 0.57917 1.30516 1.29141 -0.12810 0.05364  -0.55933 159 VAL A O   
1220  C CB  . VAL A 159 ? 0.60138 1.31329 1.29864 -0.07821 0.04528  -0.54247 159 VAL A CB  
1221  C CG1 . VAL A 159 ? 0.60684 1.36087 1.34783 -0.08669 0.05630  -0.57209 159 VAL A CG1 
1222  C CG2 . VAL A 159 ? 0.62552 1.33192 1.32176 -0.04058 0.01696  -0.53657 159 VAL A CG2 
1223  N N   . ASP A 160 ? 0.57352 1.24035 1.22089 -0.14726 0.08652  -0.52338 160 ASP A N   
1224  C CA  . ASP A 160 ? 0.60236 1.26095 1.24132 -0.18415 0.11659  -0.52710 160 ASP A CA  
1225  C C   . ASP A 160 ? 0.58737 1.22151 1.20555 -0.19609 0.10770  -0.51731 160 ASP A C   
1226  O O   . ASP A 160 ? 0.57047 1.19951 1.18617 -0.22464 0.12801  -0.52348 160 ASP A O   
1227  C CB  . ASP A 160 ? 0.60725 1.23568 1.21081 -0.20599 0.15167  -0.51309 160 ASP A CB  
1228  C CG  . ASP A 160 ? 0.70419 1.35466 1.32519 -0.20026 0.16534  -0.52539 160 ASP A CG  
1229  O OD1 . ASP A 160 ? 0.67689 1.36571 1.33913 -0.17854 0.14719  -0.54477 160 ASP A OD1 
1230  O OD2 . ASP A 160 ? 0.70118 1.32789 1.29197 -0.21715 0.19354  -0.51562 160 ASP A OD2 
1231  N N   . TYR A 161 ? 0.61408 1.22982 1.21460 -0.17570 0.07834  -0.50276 161 TYR A N   
1232  C CA  . TYR A 161 ? 0.62984 1.21773 1.20566 -0.18500 0.06735  -0.49368 161 TYR A CA  
1233  C C   . TYR A 161 ? 0.64311 1.23851 1.22516 -0.15339 0.02513  -0.49458 161 TYR A C   
1234  O O   . TYR A 161 ? 0.71018 1.27157 1.25719 -0.14318 0.00800  -0.47699 161 TYR A O   
1235  C CB  . TYR A 161 ? 0.66074 1.19502 1.18439 -0.20054 0.08217  -0.46831 161 TYR A CB  
1236  C CG  . TYR A 161 ? 0.65436 1.17207 1.16154 -0.23009 0.12264  -0.46399 161 TYR A CG  
1237  C CD1 . TYR A 161 ? 0.61378 1.12908 1.11304 -0.22659 0.13763  -0.45615 161 TYR A CD1 
1238  C CD2 . TYR A 161 ? 0.66599 1.16651 1.16110 -0.26119 0.14577  -0.46717 161 TYR A CD2 
1239  C CE1 . TYR A 161 ? 0.62197 1.11693 1.09830 -0.25279 0.17409  -0.45102 161 TYR A CE1 
1240  C CE2 . TYR A 161 ? 0.68016 1.15801 1.15197 -0.28771 0.18255  -0.46175 161 TYR A CE2 
1241  C CZ  . TYR A 161 ? 0.68317 1.15762 1.14395 -0.28320 0.19629  -0.45339 161 TYR A CZ  
1242  O OH  . TYR A 161 ? 0.71551 1.16237 1.14558 -0.30872 0.23214  -0.44692 161 TYR A OH  
1243  N N   . GLY A 162 ? 0.66520 1.30303 1.28945 -0.13744 0.00781  -0.51614 162 GLY A N   
1244  C CA  . GLY A 162 ? 0.67806 1.32117 1.30535 -0.10452 -0.03316 -0.51719 162 GLY A CA  
1245  C C   . GLY A 162 ? 0.77298 1.38515 1.36713 -0.10722 -0.05167 -0.50739 162 GLY A C   
1246  O O   . GLY A 162 ? 0.79898 1.39415 1.37174 -0.08167 -0.08267 -0.49845 162 GLY A O   
1247  N N   . LYS A 163 ? 0.85898 1.45888 1.44384 -0.13801 -0.03260 -0.50884 163 LYS A N   
1248  C CA  . LYS A 163 ? 0.88487 1.45579 1.43930 -0.14214 -0.04900 -0.50316 163 LYS A CA  
1249  C C   . LYS A 163 ? 0.87363 1.38691 1.37153 -0.15212 -0.03960 -0.47885 163 LYS A C   
1250  O O   . LYS A 163 ? 0.90659 1.38868 1.37123 -0.15156 -0.05435 -0.47266 163 LYS A O   
1251  C CB  . LYS A 163 ? 0.86019 1.44716 1.43552 -0.16914 -0.03609 -0.52026 163 LYS A CB  
1252  C CG  . LYS A 163 ? 0.93169 1.57688 1.56637 -0.16720 -0.03472 -0.54712 163 LYS A CG  
1253  C CD  . LYS A 163 ? 0.96941 1.64287 1.62658 -0.12925 -0.07299 -0.55655 163 LYS A CD  
1254  C CE  . LYS A 163 ? 0.99986 1.65579 1.63355 -0.11663 -0.10728 -0.55412 163 LYS A CE  
1255  N NZ  . LYS A 163 ? 1.03913 1.71600 1.68776 -0.07841 -0.14552 -0.56180 163 LYS A NZ  
1256  N N   . LYS A 164 ? 0.71810 1.21494 1.20246 -0.16043 -0.01588 -0.46601 164 LYS A N   
1257  C CA  . LYS A 164 ? 0.69944 1.13814 1.12869 -0.17021 -0.00267 -0.44214 164 LYS A CA  
1258  C C   . LYS A 164 ? 0.67446 1.08064 1.06529 -0.13694 -0.01925 -0.41605 164 LYS A C   
1259  O O   . LYS A 164 ? 0.65624 1.08566 1.06675 -0.11488 -0.03109 -0.41774 164 LYS A O   
1260  C CB  . LYS A 164 ? 0.70097 1.12618 1.12256 -0.19477 0.03581  -0.43413 164 LYS A CB  
1261  C CG  . LYS A 164 ? 0.70142 1.12730 1.13189 -0.23069 0.05991  -0.44700 164 LYS A CG  
1262  C CD  . LYS A 164 ? 0.70936 1.19015 1.19271 -0.23130 0.05557  -0.47211 164 LYS A CD  
1263  C CE  . LYS A 164 ? 0.69284 1.16797 1.17852 -0.26520 0.08222  -0.48102 164 LYS A CE  
1264  N NZ  . LYS A 164 ? 0.77529 1.20628 1.22386 -0.27649 0.07696  -0.47302 164 LYS A NZ  
1265  N N   . SER A 165 ? 0.63747 0.98864 0.97374 -0.13418 -0.01876 -0.39280 165 SER A N   
1266  C CA  . SER A 165 ? 0.64903 0.96564 0.94636 -0.10696 -0.03051 -0.36765 165 SER A CA  
1267  C C   . SER A 165 ? 0.63308 0.92907 0.91311 -0.10711 -0.00811 -0.34700 165 SER A C   
1268  O O   . SER A 165 ? 0.62772 0.91762 0.90652 -0.12908 0.01777  -0.34561 165 SER A O   
1269  C CB  . SER A 165 ? 0.66202 0.93152 0.91084 -0.10406 -0.03751 -0.35351 165 SER A CB  
1270  O OG  . SER A 165 ? 0.68659 0.97095 0.94356 -0.09840 -0.06334 -0.37087 165 SER A OG  
1271  N N   . LYS A 166 ? 0.54845 0.83084 0.81204 -0.08254 -0.01889 -0.33093 166 LYS A N   
1272  C CA  . LYS A 166 ? 0.57647 0.83950 0.82289 -0.07976 -0.00233 -0.31185 166 LYS A CA  
1273  C C   . LYS A 166 ? 0.58358 0.80661 0.78951 -0.06040 -0.01161 -0.28802 166 LYS A C   
1274  O O   . LYS A 166 ? 0.57707 0.80220 0.78230 -0.03953 -0.03238 -0.28736 166 LYS A O   
1275  C CB  . LYS A 166 ? 0.57790 0.87800 0.86037 -0.07214 -0.00213 -0.32282 166 LYS A CB  
1276  C CG  . LYS A 166 ? 0.56552 0.91131 0.89373 -0.09148 0.00943  -0.34914 166 LYS A CG  
1277  C CD  . LYS A 166 ? 0.56421 0.93783 0.91917 -0.08752 0.01932  -0.35641 166 LYS A CD  
1278  C CE  . LYS A 166 ? 0.54530 0.93903 0.92068 -0.05790 -0.00603 -0.36250 166 LYS A CE  
1279  N NZ  . LYS A 166 ? 0.51917 0.95514 0.93643 -0.05165 -0.02734 -0.38824 166 LYS A NZ  
1280  N N   . LEU A 167 ? 0.57657 0.76250 0.74873 -0.06721 0.00403  -0.26911 167 LEU A N   
1281  C CA  . LEU A 167 ? 0.61408 0.76506 0.75204 -0.05188 0.00036  -0.24726 167 LEU A CA  
1282  C C   . LEU A 167 ? 0.59325 0.73663 0.72622 -0.04975 0.01308  -0.23355 167 LEU A C   
1283  O O   . LEU A 167 ? 0.53984 0.68859 0.67887 -0.06387 0.02943  -0.23556 167 LEU A O   
1284  C CB  . LEU A 167 ? 0.61585 0.73134 0.72069 -0.05817 0.00617  -0.23777 167 LEU A CB  
1285  C CG  . LEU A 167 ? 0.65311 0.76432 0.74918 -0.05554 -0.00930 -0.24691 167 LEU A CG  
1286  C CD1 . LEU A 167 ? 0.67038 0.81604 0.79918 -0.06867 -0.01501 -0.27169 167 LEU A CD1 
1287  C CD2 . LEU A 167 ? 0.70307 0.77529 0.76374 -0.06071 -0.00017 -0.23654 167 LEU A CD2 
1288  N N   . GLU A 168 ? 0.53847 0.66740 0.65800 -0.03294 0.00567  -0.22002 168 GLU A N   
1289  C CA  . GLU A 168 ? 0.53964 0.66257 0.65565 -0.02946 0.01408  -0.20845 168 GLU A CA  
1290  C C   . GLU A 168 ? 0.56643 0.65622 0.65297 -0.02575 0.01960  -0.18907 168 GLU A C   
1291  O O   . GLU A 168 ? 0.57639 0.64811 0.64548 -0.01962 0.01396  -0.18336 168 GLU A O   
1292  C CB  . GLU A 168 ? 0.53574 0.67166 0.66593 -0.01387 0.00190  -0.21076 168 GLU A CB  
1293  C CG  . GLU A 168 ? 0.51218 0.68395 0.67607 -0.01239 -0.00574 -0.23125 168 GLU A CG  
1294  C CD  . GLU A 168 ? 0.53668 0.71456 0.71087 0.00490  -0.01695 -0.23222 168 GLU A CD  
1295  O OE1 . GLU A 168 ? 0.47070 0.65088 0.64905 0.00396  -0.00793 -0.22963 168 GLU A OE1 
1296  O OE2 . GLU A 168 ? 0.57143 0.74796 0.74587 0.01993  -0.03545 -0.23537 168 GLU A OE2 
1297  N N   . PHE A 169 ? 0.56924 0.65231 0.65059 -0.02901 0.03054  -0.18019 169 PHE A N   
1298  C CA  . PHE A 169 ? 0.57903 0.63958 0.64221 -0.02220 0.03357  -0.16370 169 PHE A CA  
1299  C C   . PHE A 169 ? 0.55271 0.62273 0.62588 -0.01663 0.03220  -0.16110 169 PHE A C   
1300  O O   . PHE A 169 ? 0.54190 0.61776 0.61744 -0.02302 0.03944  -0.16240 169 PHE A O   
1301  C CB  . PHE A 169 ? 0.53080 0.57162 0.57619 -0.03014 0.04536  -0.15630 169 PHE A CB  
1302  C CG  . PHE A 169 ? 0.60893 0.63470 0.64141 -0.03484 0.04698  -0.15849 169 PHE A CG  
1303  C CD1 . PHE A 169 ? 0.61430 0.64505 0.65041 -0.04890 0.05136  -0.17005 169 PHE A CD1 
1304  C CD2 . PHE A 169 ? 0.57600 0.58264 0.59298 -0.02639 0.04534  -0.15047 169 PHE A CD2 
1305  C CE1 . PHE A 169 ? 0.62264 0.63783 0.64623 -0.05428 0.05224  -0.17359 169 PHE A CE1 
1306  C CE2 . PHE A 169 ? 0.61616 0.60690 0.61872 -0.03039 0.04692  -0.15382 169 PHE A CE2 
1307  C CZ  . PHE A 169 ? 0.60842 0.60261 0.61384 -0.04426 0.04941  -0.16543 169 PHE A CZ  
1308  N N   . SER A 170 ? 0.50747 0.57575 0.58309 -0.00544 0.02326  -0.15785 170 SER A N   
1309  C CA  . SER A 170 ? 0.50618 0.58251 0.59268 -0.00002 0.01996  -0.15828 170 SER A CA  
1310  C C   . SER A 170 ? 0.52672 0.58796 0.60448 0.00383  0.02227  -0.14526 170 SER A C   
1311  O O   . SER A 170 ? 0.53558 0.58145 0.60220 0.00737  0.02254  -0.13719 170 SER A O   
1312  C CB  . SER A 170 ? 0.52651 0.60972 0.62294 0.00979  0.00740  -0.16583 170 SER A CB  
1313  O OG  . SER A 170 ? 0.53975 0.64205 0.64976 0.00737  0.00329  -0.18015 170 SER A OG  
1314  N N   . ILE A 171 ? 0.49968 0.56669 0.58323 0.00256  0.02435  -0.14477 171 ILE A N   
1315  C CA  . ILE A 171 ? 0.51996 0.57888 0.60189 0.00521  0.02503  -0.13568 171 ILE A CA  
1316  C C   . ILE A 171 ? 0.52387 0.58218 0.61401 0.01068  0.01847  -0.13784 171 ILE A C   
1317  O O   . ILE A 171 ? 0.49916 0.56721 0.59832 0.01114  0.01547  -0.14575 171 ILE A O   
1318  C CB  . ILE A 171 ? 0.52161 0.58463 0.60172 0.00104  0.02865  -0.13439 171 ILE A CB  
1319  C CG1 . ILE A 171 ? 0.48483 0.53989 0.55112 -0.00333 0.03511  -0.13038 171 ILE A CG1 
1320  C CG2 . ILE A 171 ? 0.47587 0.53652 0.56077 0.00413  0.02636  -0.12831 171 ILE A CG2 
1321  C CD1 . ILE A 171 ? 0.52536 0.56744 0.58539 0.00040  0.03723  -0.12216 171 ILE A CD1 
1322  N N   . TYR A 172 ? 0.52277 0.56636 0.60704 0.01450  0.01751  -0.13100 172 TYR A N   
1323  C CA  . TYR A 172 ? 0.48955 0.52250 0.57495 0.01873  0.01296  -0.13017 172 TYR A CA  
1324  C C   . TYR A 172 ? 0.53181 0.56716 0.62684 0.01474  0.01551  -0.12828 172 TYR A C   
1325  O O   . TYR A 172 ? 0.51303 0.55139 0.61044 0.01098  0.02111  -0.12285 172 TYR A O   
1326  C CB  . TYR A 172 ? 0.52699 0.53877 0.59632 0.02153  0.01441  -0.12216 172 TYR A CB  
1327  C CG  . TYR A 172 ? 0.50115 0.49239 0.56319 0.02510  0.01119  -0.11918 172 TYR A CG  
1328  C CD1 . TYR A 172 ? 0.48965 0.47249 0.55533 0.01942  0.01820  -0.11371 172 TYR A CD1 
1329  C CD2 . TYR A 172 ? 0.48993 0.46815 0.54041 0.03412  0.00084  -0.12208 172 TYR A CD2 
1330  C CE1 . TYR A 172 ? 0.54296 0.50115 0.59842 0.02037  0.01734  -0.11044 172 TYR A CE1 
1331  C CE2 . TYR A 172 ? 0.55836 0.50973 0.59569 0.03820  -0.00229 -0.11788 172 TYR A CE2 
1332  C CZ  . TYR A 172 ? 0.59769 0.53698 0.63603 0.03014  0.00726  -0.11156 172 TYR A CZ  
1333  O OH  . TYR A 172 ? 0.64425 0.55155 0.66647 0.03187  0.00615  -0.10701 172 TYR A OH  
1334  N N   . PRO A 173 ? 0.50701 0.54150 0.60879 0.01620  0.01049  -0.13402 173 PRO A N   
1335  C CA  . PRO A 173 ? 0.50266 0.54261 0.61459 0.01125  0.01111  -0.13550 173 PRO A CA  
1336  C C   . PRO A 173 ? 0.52340 0.55212 0.63807 0.00678  0.01573  -0.12826 173 PRO A C   
1337  O O   . PRO A 173 ? 0.54857 0.55770 0.65401 0.00774  0.01815  -0.12315 173 PRO A O   
1338  C CB  . PRO A 173 ? 0.45508 0.49396 0.57125 0.01469  0.00472  -0.14553 173 PRO A CB  
1339  C CG  . PRO A 173 ? 0.53307 0.55695 0.64126 0.02271  0.00040  -0.14521 173 PRO A CG  
1340  C CD  . PRO A 173 ? 0.50787 0.53613 0.60862 0.02370  0.00262  -0.14090 173 PRO A CD  
1341  N N   . ALA A 174 ? 0.53872 0.57997 0.66567 0.00155  0.01702  -0.12858 174 ALA A N   
1342  C CA  . ALA A 174 ? 0.61369 0.65229 0.75148 -0.00473 0.02253  -0.12477 174 ALA A CA  
1343  C C   . ALA A 174 ? 0.64319 0.69451 0.79734 -0.00986 0.01700  -0.13219 174 ALA A C   
1344  O O   . ALA A 174 ? 0.63182 0.69890 0.78775 -0.00779 0.01091  -0.13615 174 ALA A O   
1345  C CB  . ALA A 174 ? 0.58848 0.63479 0.72939 -0.00454 0.02992  -0.11817 174 ALA A CB  
1346  N N   . PRO A 175 ? 0.64795 0.69026 0.81125 -0.01723 0.01881  -0.13452 175 PRO A N   
1347  C CA  . PRO A 175 ? 0.63347 0.68832 0.81312 -0.02321 0.01206  -0.14374 175 PRO A CA  
1348  C C   . PRO A 175 ? 0.66215 0.74311 0.86051 -0.02470 0.00972  -0.14476 175 PRO A C   
1349  O O   . PRO A 175 ? 0.69827 0.79334 0.90432 -0.02562 -0.00049 -0.15286 175 PRO A O   
1350  C CB  . PRO A 175 ? 0.64101 0.67621 0.82587 -0.03295 0.01736  -0.14507 175 PRO A CB  
1351  C CG  . PRO A 175 ? 0.70506 0.72259 0.87922 -0.03344 0.02949  -0.13421 175 PRO A CG  
1352  C CD  . PRO A 175 ? 0.65910 0.67550 0.81440 -0.02127 0.02694  -0.12924 175 PRO A CD  
1353  N N   . GLN A 176 ? 0.72372 0.81099 0.92861 -0.02359 0.01788  -0.13767 176 GLN A N   
1354  C CA  . GLN A 176 ? 0.73835 0.85129 0.96271 -0.02127 0.01390  -0.13946 176 GLN A CA  
1355  C C   . GLN A 176 ? 0.74499 0.86514 0.95513 -0.01180 0.00205  -0.14032 176 GLN A C   
1356  O O   . GLN A 176 ? 0.75041 0.88807 0.97139 -0.00942 -0.00878 -0.14539 176 GLN A O   
1357  C CB  . GLN A 176 ? 0.74082 0.85686 0.97165 -0.01910 0.02609  -0.13231 176 GLN A CB  
1358  C CG  . GLN A 176 ? 0.81511 0.92525 1.05966 -0.03024 0.04097  -0.13158 176 GLN A CG  
1359  C CD  . GLN A 176 ? 0.83301 0.91028 1.04903 -0.03183 0.05059  -0.12384 176 GLN A CD  
1360  O OE1 . GLN A 176 ? 0.78816 0.85029 0.98101 -0.02595 0.04352  -0.12221 176 GLN A OE1 
1361  N NE2 . GLN A 176 ? 0.83248 0.89879 1.04960 -0.03947 0.06680  -0.11977 176 GLN A NE2 
1362  N N   . VAL A 177 ? 0.72789 0.83386 0.91261 -0.00675 0.00383  -0.13591 177 VAL A N   
1363  C CA  . VAL A 177 ? 0.71484 0.82256 0.88132 -0.00009 -0.00294 -0.13540 177 VAL A CA  
1364  C C   . VAL A 177 ? 0.72999 0.82792 0.87836 -0.00132 -0.00423 -0.14009 177 VAL A C   
1365  O O   . VAL A 177 ? 0.75821 0.85114 0.88761 0.00163  -0.00236 -0.13822 177 VAL A O   
1366  C CB  . VAL A 177 ? 0.70931 0.81189 0.86495 0.00616  0.00333  -0.12668 177 VAL A CB  
1367  C CG1 . VAL A 177 ? 0.72850 0.82953 0.86471 0.01191  -0.00328 -0.12525 177 VAL A CG1 
1368  C CG2 . VAL A 177 ? 0.71149 0.82280 0.88768 0.00773  0.00858  -0.12339 177 VAL A CG2 
1369  N N   . SER A 178 ? 0.67054 0.76548 0.82572 -0.00613 -0.00638 -0.14734 178 SER A N   
1370  C CA  . SER A 178 ? 0.63310 0.72032 0.77528 -0.00560 -0.00692 -0.15392 178 SER A CA  
1371  C C   . SER A 178 ? 0.60639 0.69999 0.73704 -0.00554 -0.01420 -0.16147 178 SER A C   
1372  O O   . SER A 178 ? 0.63130 0.73350 0.76458 -0.00590 -0.02216 -0.16247 178 SER A O   
1373  C CB  . SER A 178 ? 0.61027 0.68601 0.76092 -0.00893 -0.00642 -0.15888 178 SER A CB  
1374  O OG  . SER A 178 ? 0.60632 0.68644 0.77081 -0.01536 -0.01184 -0.16480 178 SER A OG  
1375  N N   . THR A 179 ? 0.57695 0.66664 0.69406 -0.00454 -0.01156 -0.16778 179 THR A N   
1376  C CA  . THR A 179 ? 0.57093 0.66283 0.67240 -0.00556 -0.01572 -0.17660 179 THR A CA  
1377  C C   . THR A 179 ? 0.56169 0.64952 0.66508 -0.00638 -0.01591 -0.18959 179 THR A C   
1378  O O   . THR A 179 ? 0.55527 0.64355 0.64833 -0.00825 -0.02106 -0.19882 179 THR A O   
1379  C CB  . THR A 179 ? 0.58723 0.67824 0.66582 -0.00483 -0.00911 -0.17406 179 THR A CB  
1380  O OG1 . THR A 179 ? 0.65946 0.75079 0.74067 -0.00453 0.00014  -0.17832 179 THR A OG1 
1381  C CG2 . THR A 179 ? 0.58282 0.67236 0.65724 -0.00275 -0.00833 -0.16120 179 THR A CG2 
1382  N N   . ALA A 180 ? 0.53994 0.62171 0.65400 -0.00376 -0.01160 -0.19109 180 ALA A N   
1383  C CA  . ALA A 180 ? 0.53820 0.61364 0.65438 -0.00155 -0.01212 -0.20397 180 ALA A CA  
1384  C C   . ALA A 180 ? 0.53193 0.59217 0.66171 -0.00015 -0.01406 -0.20193 180 ALA A C   
1385  O O   . ALA A 180 ? 0.53899 0.59460 0.67387 0.00036  -0.01180 -0.19074 180 ALA A O   
1386  C CB  . ALA A 180 ? 0.52833 0.61018 0.63981 0.00331  -0.00472 -0.21099 180 ALA A CB  
1387  N N   . VAL A 181 ? 0.49438 0.54293 0.62609 0.00028  -0.01754 -0.21300 181 VAL A N   
1388  C CA  . VAL A 181 ? 0.52937 0.55530 0.66800 0.00121  -0.01891 -0.21120 181 VAL A CA  
1389  C C   . VAL A 181 ? 0.53454 0.55078 0.67181 0.01317  -0.01766 -0.21182 181 VAL A C   
1390  O O   . VAL A 181 ? 0.54671 0.53981 0.68316 0.01602  -0.01886 -0.20597 181 VAL A O   
1391  C CB  . VAL A 181 ? 0.52170 0.53382 0.66144 -0.00350 -0.02374 -0.22332 181 VAL A CB  
1392  C CG1 . VAL A 181 ? 0.52056 0.53126 0.65384 0.00502  -0.02421 -0.23893 181 VAL A CG1 
1393  C CG2 . VAL A 181 ? 0.51424 0.49797 0.65834 -0.00708 -0.02356 -0.21869 181 VAL A CG2 
1394  N N   . VAL A 182 ? 0.45509 0.48805 0.59157 0.02013  -0.01539 -0.21926 182 VAL A N   
1395  C CA  . VAL A 182 ? 0.51112 0.54174 0.65195 0.03303  -0.01649 -0.22351 182 VAL A CA  
1396  C C   . VAL A 182 ? 0.52360 0.56526 0.66541 0.03492  -0.01435 -0.21324 182 VAL A C   
1397  O O   . VAL A 182 ? 0.49219 0.54117 0.64033 0.04500  -0.01610 -0.21875 182 VAL A O   
1398  C CB  . VAL A 182 ? 0.54466 0.59029 0.69011 0.03940  -0.01415 -0.24186 182 VAL A CB  
1399  C CG1 . VAL A 182 ? 0.49615 0.52430 0.63917 0.04064  -0.01754 -0.25371 182 VAL A CG1 
1400  C CG2 . VAL A 182 ? 0.50498 0.57571 0.64525 0.03074  -0.00587 -0.24405 182 VAL A CG2 
1401  N N   . GLU A 183 ? 0.49065 0.53461 0.62786 0.02604  -0.01130 -0.20001 183 GLU A N   
1402  C CA  . GLU A 183 ? 0.52786 0.57965 0.66367 0.02721  -0.00885 -0.19122 183 GLU A CA  
1403  C C   . GLU A 183 ? 0.51071 0.54627 0.64479 0.03735  -0.01440 -0.18773 183 GLU A C   
1404  O O   . GLU A 183 ? 0.50393 0.55118 0.64072 0.04274  -0.01550 -0.18946 183 GLU A O   
1405  C CB  . GLU A 183 ? 0.47231 0.52496 0.60339 0.01786  -0.00491 -0.17819 183 GLU A CB  
1406  C CG  . GLU A 183 ? 0.44703 0.51473 0.57546 0.01072  -0.00234 -0.18075 183 GLU A CG  
1407  C CD  . GLU A 183 ? 0.53582 0.60671 0.66117 0.00547  -0.00003 -0.16893 183 GLU A CD  
1408  O OE1 . GLU A 183 ? 0.61195 0.67545 0.73845 0.00627  0.00189  -0.15952 183 GLU A OE1 
1409  O OE2 . GLU A 183 ? 0.53585 0.61516 0.65571 0.00166  -0.00048 -0.16947 183 GLU A OE2 
1410  N N   . PRO A 184 ? 0.50353 0.51073 0.63102 0.04000  -0.01841 -0.18322 184 PRO A N   
1411  C CA  . PRO A 184 ? 0.52986 0.51637 0.64864 0.05219  -0.02569 -0.18000 184 PRO A CA  
1412  C C   . PRO A 184 ? 0.54458 0.54393 0.67396 0.06687  -0.03354 -0.19439 184 PRO A C   
1413  O O   . PRO A 184 ? 0.54231 0.54588 0.67114 0.07602  -0.03976 -0.19417 184 PRO A O   
1414  C CB  . PRO A 184 ? 0.56025 0.50971 0.66744 0.05071  -0.02688 -0.17485 184 PRO A CB  
1415  C CG  . PRO A 184 ? 0.54102 0.49671 0.65322 0.03411  -0.01828 -0.17080 184 PRO A CG  
1416  C CD  . PRO A 184 ? 0.53358 0.52391 0.65903 0.03095  -0.01648 -0.18027 184 PRO A CD  
1417  N N   . TYR A 185 ? 0.50953 0.51698 0.64994 0.06964  -0.03362 -0.20858 185 TYR A N   
1418  C CA  . TYR A 185 ? 0.50044 0.52671 0.65696 0.08357  -0.03882 -0.22534 185 TYR A CA  
1419  C C   . TYR A 185 ? 0.54510 0.60751 0.71443 0.08027  -0.03431 -0.22944 185 TYR A C   
1420  O O   . TYR A 185 ? 0.51391 0.58672 0.69255 0.09135  -0.04210 -0.23466 185 TYR A O   
1421  C CB  . TYR A 185 ? 0.52346 0.55623 0.68887 0.08380  -0.03516 -0.24095 185 TYR A CB  
1422  C CG  . TYR A 185 ? 0.52428 0.52155 0.68188 0.09265  -0.04238 -0.24383 185 TYR A CG  
1423  C CD1 . TYR A 185 ? 0.58381 0.54405 0.72594 0.10116  -0.05166 -0.23273 185 TYR A CD1 
1424  C CD2 . TYR A 185 ? 0.54222 0.53881 0.70385 0.09211  -0.03934 -0.25789 185 TYR A CD2 
1425  C CE1 . TYR A 185 ? 0.58351 0.50469 0.71459 0.10830  -0.05731 -0.23474 185 TYR A CE1 
1426  C CE2 . TYR A 185 ? 0.59427 0.55457 0.74757 0.09953  -0.04560 -0.26147 185 TYR A CE2 
1427  C CZ  . TYR A 185 ? 0.61633 0.53793 0.75453 0.10737  -0.05439 -0.24950 185 TYR A CZ  
1428  O OH  . TYR A 185 ? 0.61009 0.48927 0.73624 0.11383  -0.05971 -0.25242 185 TYR A OH  
1429  N N   . ASN A 186 ? 0.48970 0.56998 0.65857 0.06490  -0.02247 -0.22764 186 ASN A N   
1430  C CA  . ASN A 186 ? 0.47617 0.58632 0.65450 0.05897  -0.01559 -0.23201 186 ASN A CA  
1431  C C   . ASN A 186 ? 0.49334 0.60026 0.66719 0.06039  -0.02068 -0.22196 186 ASN A C   
1432  O O   . ASN A 186 ? 0.47788 0.60751 0.66518 0.06175  -0.02106 -0.23029 186 ASN A O   
1433  C CB  . ASN A 186 ? 0.47949 0.59798 0.64861 0.04277  -0.00296 -0.22820 186 ASN A CB  
1434  C CG  . ASN A 186 ? 0.52808 0.65026 0.69725 0.04083  0.00199  -0.23979 186 ASN A CG  
1435  O OD1 . ASN A 186 ? 0.49901 0.62920 0.68168 0.05015  0.00059  -0.25548 186 ASN A OD1 
1436  N ND2 . ASN A 186 ? 0.49602 0.61226 0.64953 0.02992  0.00690  -0.23318 186 ASN A ND2 
1437  N N   . SER A 187 ? 0.51963 0.59922 0.67508 0.05915  -0.02380 -0.20556 187 SER A N   
1438  C CA  . SER A 187 ? 0.50891 0.58184 0.65475 0.06016  -0.02754 -0.19600 187 SER A CA  
1439  C C   . SER A 187 ? 0.54475 0.61584 0.69522 0.07666  -0.04210 -0.20329 187 SER A C   
1440  O O   . SER A 187 ? 0.50409 0.59016 0.65971 0.07831  -0.04620 -0.20701 187 SER A O   
1441  C CB  . SER A 187 ? 0.52976 0.57321 0.65460 0.05521  -0.02522 -0.17839 187 SER A CB  
1442  O OG  . SER A 187 ? 0.50038 0.54894 0.62487 0.04232  -0.01474 -0.17328 187 SER A OG  
1443  N N   . ILE A 188 ? 0.53215 0.58329 0.68002 0.08970  -0.05146 -0.20610 188 ILE A N   
1444  C CA  . ILE A 188 ? 0.56614 0.61132 0.71553 0.10916  -0.06869 -0.21268 188 ILE A CA  
1445  C C   . ILE A 188 ? 0.54829 0.63582 0.73161 0.11591  -0.07197 -0.23439 188 ILE A C   
1446  O O   . ILE A 188 ? 0.54169 0.64375 0.73462 0.12578  -0.08399 -0.24175 188 ILE A O   
1447  C CB  . ILE A 188 ? 0.57913 0.58529 0.71315 0.12205  -0.07755 -0.20933 188 ILE A CB  
1448  C CG1 . ILE A 188 ? 0.62366 0.58538 0.72138 0.11909  -0.07813 -0.18875 188 ILE A CG1 
1449  C CG2 . ILE A 188 ? 0.55017 0.55994 0.69641 0.14588  -0.09587 -0.22370 188 ILE A CG2 
1450  C CD1 . ILE A 188 ? 0.63894 0.59954 0.72903 0.09770  -0.06088 -0.17604 188 ILE A CD1 
1451  N N   . LEU A 189 ? 0.53018 0.63927 0.73244 0.11019  -0.06102 -0.24628 189 LEU A N   
1452  C CA  . LEU A 189 ? 0.53563 0.68706 0.77235 0.11471  -0.06000 -0.26877 189 LEU A CA  
1453  C C   . LEU A 189 ? 0.53685 0.71878 0.78540 0.10266  -0.05435 -0.27194 189 LEU A C   
1454  O O   . LEU A 189 ? 0.51744 0.72994 0.79317 0.11036  -0.06171 -0.28841 189 LEU A O   
1455  C CB  . LEU A 189 ? 0.48799 0.65295 0.73530 0.10732  -0.04519 -0.27948 189 LEU A CB  
1456  C CG  . LEU A 189 ? 0.54553 0.68664 0.78881 0.12061  -0.05098 -0.28385 189 LEU A CG  
1457  C CD1 . LEU A 189 ? 0.43851 0.59121 0.68579 0.10993  -0.03491 -0.29343 189 LEU A CD1 
1458  C CD2 . LEU A 189 ? 0.51505 0.66386 0.77982 0.14563  -0.06737 -0.30008 189 LEU A CD2 
1459  N N   . THR A 190 ? 0.49388 0.66800 0.72375 0.08400  -0.04188 -0.25749 190 THR A N   
1460  C CA  . THR A 190 ? 0.50576 0.70337 0.74365 0.07070  -0.03463 -0.26042 190 THR A CA  
1461  C C   . THR A 190 ? 0.51519 0.70296 0.74351 0.07678  -0.04885 -0.25410 190 THR A C   
1462  O O   . THR A 190 ? 0.53456 0.74804 0.77987 0.07268  -0.05044 -0.26481 190 THR A O   
1463  C CB  . THR A 190 ? 0.49604 0.68601 0.71555 0.05047  -0.01658 -0.24820 190 THR A CB  
1464  O OG1 . THR A 190 ? 0.47377 0.68638 0.70269 0.03638  -0.00669 -0.25453 190 THR A OG1 
1465  C CG2 . THR A 190 ? 0.47284 0.62777 0.66223 0.04919  -0.01956 -0.22630 190 THR A CG2 
1466  N N   . THR A 191 ? 0.52811 0.67824 0.72811 0.08517  -0.05838 -0.23776 191 THR A N   
1467  C CA  . THR A 191 ? 0.55944 0.69591 0.74398 0.09241  -0.07243 -0.23214 191 THR A CA  
1468  C C   . THR A 191 ? 0.57910 0.73265 0.78393 0.11193  -0.09317 -0.24897 191 THR A C   
1469  O O   . THR A 191 ? 0.58415 0.75278 0.79529 0.11360  -0.10327 -0.25609 191 THR A O   
1470  C CB  . THR A 191 ? 0.56148 0.65112 0.70816 0.09624  -0.07516 -0.21130 191 THR A CB  
1471  O OG1 . THR A 191 ? 0.53340 0.61343 0.66770 0.07920  -0.05712 -0.19809 191 THR A OG1 
1472  C CG2 . THR A 191 ? 0.55771 0.62939 0.68128 0.10324  -0.08831 -0.20525 191 THR A CG2 
1473  N N   . HIS A 192 ? 0.55330 0.70503 0.76948 0.12771  -0.10091 -0.25685 192 HIS A N   
1474  C CA  . HIS A 192 ? 0.57444 0.74428 0.81364 0.14992  -0.12242 -0.27466 192 HIS A CA  
1475  C C   . HIS A 192 ? 0.56024 0.78757 0.84539 0.14324  -0.11850 -0.29839 192 HIS A C   
1476  O O   . HIS A 192 ? 0.56825 0.81705 0.87051 0.15326  -0.13601 -0.31110 192 HIS A O   
1477  C CB  . HIS A 192 ? 0.55344 0.70892 0.79701 0.16782  -0.12868 -0.27955 192 HIS A CB  
1478  C CG  . HIS A 192 ? 0.59774 0.78475 0.87839 0.19026  -0.14643 -0.30370 192 HIS A CG  
1479  N ND1 . HIS A 192 ? 0.61453 0.80163 0.89514 0.21032  -0.17287 -0.30905 192 HIS A ND1 
1480  C CD2 . HIS A 192 ? 0.63119 0.85217 0.95122 0.19694  -0.14200 -0.32537 192 HIS A CD2 
1481  C CE1 . HIS A 192 ? 0.65367 0.87596 0.97588 0.22946  -0.18535 -0.33344 192 HIS A CE1 
1482  N NE2 . HIS A 192 ? 0.63148 0.87534 0.97912 0.22144  -0.16558 -0.34404 192 HIS A NE2 
1483  N N   . THR A 193 ? 0.53009 0.78239 0.83465 0.12555  -0.09549 -0.30536 193 THR A N   
1484  C CA  . THR A 193 ? 0.51099 0.81689 0.85943 0.11627  -0.08691 -0.32897 193 THR A CA  
1485  C C   . THR A 193 ? 0.49724 0.81573 0.84436 0.09641  -0.08041 -0.32744 193 THR A C   
1486  O O   . THR A 193 ? 0.48292 0.84455 0.86720 0.09129  -0.08042 -0.34848 193 THR A O   
1487  C CB  . THR A 193 ? 0.52517 0.84710 0.88687 0.10320  -0.06245 -0.33618 193 THR A CB  
1488  O OG1 . THR A 193 ? 0.53199 0.84230 0.89619 0.12198  -0.06878 -0.34036 193 THR A OG1 
1489  C CG2 . THR A 193 ? 0.53200 0.90862 0.93849 0.09153  -0.04975 -0.36158 193 THR A CG2 
1490  N N   . THR A 194 ? 0.50613 0.78878 0.81350 0.08493  -0.07442 -0.30466 194 THR A N   
1491  C CA  . THR A 194 ? 0.55505 0.84273 0.85642 0.06617  -0.06710 -0.30222 194 THR A CA  
1492  C C   . THR A 194 ? 0.57959 0.85261 0.86451 0.07630  -0.08879 -0.29823 194 THR A C   
1493  O O   . THR A 194 ? 0.58152 0.86431 0.86781 0.06300  -0.08669 -0.30214 194 THR A O   
1494  C CB  . THR A 194 ? 0.52830 0.78681 0.79683 0.04794  -0.04655 -0.28144 194 THR A CB  
1495  O OG1 . THR A 194 ? 0.54462 0.81160 0.82119 0.04030  -0.02895 -0.28411 194 THR A OG1 
1496  C CG2 . THR A 194 ? 0.48469 0.74807 0.74892 0.02777  -0.03612 -0.28123 194 THR A CG2 
1497  N N   . LEU A 195 ? 0.58016 0.82685 0.84629 0.09906  -0.10933 -0.29095 195 LEU A N   
1498  C CA  . LEU A 195 ? 0.61006 0.83125 0.84647 0.10843  -0.12844 -0.28277 195 LEU A CA  
1499  C C   . LEU A 195 ? 0.66323 0.92070 0.92647 0.10762  -0.14229 -0.30346 195 LEU A C   
1500  O O   . LEU A 195 ? 0.66552 0.91495 0.91130 0.09613  -0.14166 -0.29968 195 LEU A O   
1501  C CB  . LEU A 195 ? 0.64905 0.83718 0.86267 0.13459  -0.14920 -0.27496 195 LEU A CB  
1502  C CG  . LEU A 195 ? 0.73027 0.87302 0.89416 0.14327  -0.16358 -0.25830 195 LEU A CG  
1503  C CD1 . LEU A 195 ? 0.65964 0.76884 0.78760 0.12514  -0.14175 -0.23577 195 LEU A CD1 
1504  C CD2 . LEU A 195 ? 0.77711 0.88596 0.91876 0.16957  -0.18414 -0.25257 195 LEU A CD2 
1505  N N   . GLU A 196 ? 0.61765 0.91691 0.92577 0.11973  -0.15498 -0.32731 196 GLU A N   
1506  C CA  . GLU A 196 ? 0.59714 0.93681 0.93784 0.12019  -0.17108 -0.35049 196 GLU A CA  
1507  C C   . GLU A 196 ? 0.58547 0.95705 0.95085 0.08925  -0.14823 -0.36129 196 GLU A C   
1508  O O   . GLU A 196 ? 0.64220 1.04710 1.03484 0.08437  -0.15899 -0.38108 196 GLU A O   
1509  C CB  . GLU A 196 ? 0.66425 1.04563 1.05358 0.14223  -0.18976 -0.37559 196 GLU A CB  
1510  C CG  . GLU A 196 ? 0.79415 1.14303 1.15910 0.17661  -0.21932 -0.36852 196 GLU A CG  
1511  C CD  . GLU A 196 ? 0.89836 1.21570 1.22216 0.18784  -0.24547 -0.35964 196 GLU A CD  
1512  O OE1 . GLU A 196 ? 0.86738 1.12593 1.13266 0.19102  -0.24478 -0.33317 196 GLU A OE1 
1513  O OE2 . GLU A 196 ? 0.95086 1.30271 1.30060 0.19264  -0.26618 -0.38017 196 GLU A OE2 
1514  N N   . HIS A 197 ? 0.59754 0.95784 0.95253 0.06827  -0.11806 -0.34933 197 HIS A N   
1515  C CA  . HIS A 197 ? 0.57476 0.95941 0.94914 0.03877  -0.09424 -0.35873 197 HIS A CA  
1516  C C   . HIS A 197 ? 0.56147 0.90701 0.89267 0.02031  -0.07987 -0.33821 197 HIS A C   
1517  O O   . HIS A 197 ? 0.55907 0.91631 0.89929 -0.00418 -0.06166 -0.34460 197 HIS A O   
1518  C CB  . HIS A 197 ? 0.56506 0.97114 0.96371 0.02822  -0.06938 -0.36514 197 HIS A CB  
1519  C CG  . HIS A 197 ? 0.59758 1.04736 1.04464 0.04450  -0.07906 -0.38911 197 HIS A CG  
1520  N ND1 . HIS A 197 ? 0.61703 1.12318 1.11853 0.03707  -0.07871 -0.41910 197 HIS A ND1 
1521  C CD2 . HIS A 197 ? 0.58140 1.02705 1.03241 0.06818  -0.08903 -0.38892 197 HIS A CD2 
1522  C CE1 . HIS A 197 ? 0.66970 1.20713 1.20855 0.05721  -0.08833 -0.43681 197 HIS A CE1 
1523  N NE2 . HIS A 197 ? 0.68049 1.17964 1.18768 0.07681  -0.09504 -0.41855 197 HIS A NE2 
1524  N N   . SER A 198 ? 0.55563 0.85444 0.84073 0.03101  -0.08634 -0.31469 198 SER A N   
1525  C CA  . SER A 198 ? 0.55107 0.81299 0.79661 0.01697  -0.07328 -0.29588 198 SER A CA  
1526  C C   . SER A 198 ? 0.58891 0.83148 0.80915 0.02474  -0.09280 -0.29377 198 SER A C   
1527  O O   . SER A 198 ? 0.63092 0.85923 0.83600 0.04641  -0.11414 -0.28987 198 SER A O   
1528  C CB  . SER A 198 ? 0.58366 0.80903 0.79744 0.02082  -0.06180 -0.27171 198 SER A CB  
1529  O OG  . SER A 198 ? 0.57443 0.76720 0.75393 0.00986  -0.05019 -0.25519 198 SER A OG  
1530  N N   . ASP A 199 ? 0.58444 0.82235 0.79597 0.00700  -0.08520 -0.29626 199 ASP A N   
1531  C CA  . ASP A 199 ? 0.59479 0.81397 0.77995 0.01235  -0.10260 -0.29645 199 ASP A CA  
1532  C C   . ASP A 199 ? 0.63770 0.80525 0.77010 0.01740  -0.09700 -0.27112 199 ASP A C   
1533  O O   . ASP A 199 ? 0.61375 0.75808 0.71542 0.03013  -0.11389 -0.26689 199 ASP A O   
1534  C CB  . ASP A 199 ? 0.55873 0.79423 0.75788 -0.00963 -0.09697 -0.31259 199 ASP A CB  
1535  C CG  . ASP A 199 ? 0.56561 0.85675 0.82128 -0.01640 -0.10249 -0.34101 199 ASP A CG  
1536  O OD1 . ASP A 199 ? 0.60242 0.91813 0.87880 0.00223  -0.12837 -0.35497 199 ASP A OD1 
1537  O OD2 . ASP A 199 ? 0.57228 0.88195 0.85136 -0.04004 -0.08057 -0.34977 199 ASP A OD2 
1538  N N   . CYS A 200 ? 0.60338 0.75304 0.72438 0.00789  -0.07365 -0.25513 200 CYS A N   
1539  C CA  . CYS A 200 ? 0.60244 0.70922 0.68105 0.01159  -0.06560 -0.23314 200 CYS A CA  
1540  C C   . CYS A 200 ? 0.60536 0.70641 0.68675 0.00591  -0.04511 -0.21972 200 CYS A C   
1541  O O   . CYS A 200 ? 0.62551 0.73992 0.72334 -0.00928 -0.03017 -0.22399 200 CYS A O   
1542  C CB  . CYS A 200 ? 0.63995 0.72627 0.69397 0.00076  -0.06020 -0.23263 200 CYS A CB  
1543  S SG  . CYS A 200 ? 0.62624 0.66338 0.63040 0.00731  -0.05062 -0.20937 200 CYS A SG  
1544  N N   . ALA A 201 ? 0.57621 0.65592 0.63979 0.01736  -0.04462 -0.20406 201 ALA A N   
1545  C CA  . ALA A 201 ? 0.57562 0.65205 0.64345 0.01410  -0.02928 -0.19285 201 ALA A CA  
1546  C C   . ALA A 201 ? 0.61575 0.65936 0.65346 0.01593  -0.01994 -0.17459 201 ALA A C   
1547  O O   . ALA A 201 ? 0.62447 0.64709 0.64004 0.02618  -0.02704 -0.16739 201 ALA A O   
1548  C CB  . ALA A 201 ? 0.54142 0.63024 0.62650 0.02502  -0.03685 -0.19504 201 ALA A CB  
1549  N N   . PHE A 202 ? 0.58079 0.61940 0.61712 0.00633  -0.00376 -0.16765 202 PHE A N   
1550  C CA  . PHE A 202 ? 0.57430 0.58875 0.59058 0.00821  0.00651  -0.15259 202 PHE A CA  
1551  C C   . PHE A 202 ? 0.56917 0.58821 0.59695 0.01030  0.01165  -0.14499 202 PHE A C   
1552  O O   . PHE A 202 ? 0.50519 0.53512 0.54529 0.00380  0.01870  -0.14569 202 PHE A O   
1553  C CB  . PHE A 202 ? 0.55683 0.56095 0.56368 -0.00075 0.01839  -0.15081 202 PHE A CB  
1554  C CG  . PHE A 202 ? 0.62037 0.61726 0.61437 -0.00441 0.01390  -0.15945 202 PHE A CG  
1555  C CD1 . PHE A 202 ? 0.61463 0.59045 0.58299 0.00236  0.01051  -0.15603 202 PHE A CD1 
1556  C CD2 . PHE A 202 ? 0.60365 0.61372 0.60971 -0.01603 0.01400  -0.17194 202 PHE A CD2 
1557  C CE1 . PHE A 202 ? 0.65280 0.62083 0.60677 -0.00099 0.00493  -0.16535 202 PHE A CE1 
1558  C CE2 . PHE A 202 ? 0.62839 0.63251 0.62424 -0.02092 0.00895  -0.18185 202 PHE A CE2 
1559  C CZ  . PHE A 202 ? 0.64410 0.62718 0.61337 -0.01270 0.00323  -0.17878 202 PHE A CZ  
1560  N N   . MET A 203 ? 0.53321 0.54132 0.55408 0.01858  0.00803  -0.13813 203 MET A N   
1561  C CA  . MET A 203 ? 0.52196 0.53279 0.55357 0.01952  0.01219  -0.13212 203 MET A CA  
1562  C C   . MET A 203 ? 0.53068 0.53140 0.55677 0.01680  0.02476  -0.12169 203 MET A C   
1563  O O   . MET A 203 ? 0.53714 0.52151 0.54626 0.01801  0.03010  -0.11649 203 MET A O   
1564  C CB  . MET A 203 ? 0.54202 0.54218 0.56851 0.02802  0.00385  -0.12990 203 MET A CB  
1565  C CG  . MET A 203 ? 0.59487 0.60933 0.63513 0.03398  -0.00960 -0.14110 203 MET A CG  
1566  S SD  . MET A 203 ? 0.65878 0.65390 0.69180 0.04458  -0.01778 -0.13662 203 MET A SD  
1567  C CE  . MET A 203 ? 0.63167 0.59037 0.62594 0.04853  -0.01763 -0.12519 203 MET A CE  
1568  N N   . VAL A 204 ? 0.51695 0.52846 0.55774 0.01392  0.02899  -0.11992 204 VAL A N   
1569  C CA  . VAL A 204 ? 0.52607 0.53401 0.56888 0.01340  0.03791  -0.11200 204 VAL A CA  
1570  C C   . VAL A 204 ? 0.53013 0.54462 0.58702 0.01370  0.03630  -0.11046 204 VAL A C   
1571  O O   . VAL A 204 ? 0.54984 0.57688 0.61766 0.01216  0.03169  -0.11526 204 VAL A O   
1572  C CB  . VAL A 204 ? 0.53734 0.54979 0.58169 0.01039  0.04227  -0.11191 204 VAL A CB  
1573  C CG1 . VAL A 204 ? 0.49788 0.51011 0.54851 0.01324  0.04809  -0.10527 204 VAL A CG1 
1574  C CG2 . VAL A 204 ? 0.53541 0.53756 0.56489 0.00828  0.04472  -0.11441 204 VAL A CG2 
1575  N N   . ASP A 205 ? 0.52126 0.52611 0.57674 0.01437  0.04129  -0.10481 205 ASP A N   
1576  C CA  . ASP A 205 ? 0.52548 0.53439 0.59494 0.01230  0.04092  -0.10416 205 ASP A CA  
1577  C C   . ASP A 205 ? 0.50456 0.52865 0.59148 0.01038  0.04458  -0.10331 205 ASP A C   
1578  O O   . ASP A 205 ? 0.51140 0.53532 0.60079 0.01102  0.05280  -0.09958 205 ASP A O   
1579  C CB  . ASP A 205 ? 0.53203 0.52174 0.59142 0.01128  0.04673  -0.09888 205 ASP A CB  
1580  C CG  . ASP A 205 ? 0.56902 0.55760 0.64031 0.00732  0.04576  -0.09954 205 ASP A CG  
1581  O OD1 . ASP A 205 ? 0.56130 0.56791 0.65248 0.00499  0.04231  -0.10385 205 ASP A OD1 
1582  O OD2 . ASP A 205 ? 0.63075 0.59702 0.68819 0.00621  0.04829  -0.09580 205 ASP A OD2 
1583  N N   . ASN A 206 ? 0.51959 0.55689 0.61799 0.00923  0.03778  -0.10776 206 ASN A N   
1584  C CA  . ASN A 206 ? 0.48756 0.53874 0.60022 0.00924  0.03719  -0.10768 206 ASN A CA  
1585  C C   . ASN A 206 ? 0.48574 0.54111 0.61496 0.00710  0.04354  -0.10563 206 ASN A C   
1586  O O   . ASN A 206 ? 0.51749 0.58457 0.65962 0.00984  0.04513  -0.10508 206 ASN A O   
1587  C CB  . ASN A 206 ? 0.47593 0.53720 0.59420 0.00761  0.02832  -0.11357 206 ASN A CB  
1588  C CG  . ASN A 206 ? 0.52406 0.58735 0.63011 0.00910  0.02537  -0.11480 206 ASN A CG  
1589  O OD1 . ASN A 206 ? 0.46372 0.51993 0.55829 0.01082  0.02951  -0.11132 206 ASN A OD1 
1590  N ND2 . ASN A 206 ? 0.51305 0.58294 0.61856 0.00743  0.01938  -0.12011 206 ASN A ND2 
1591  N N   . GLU A 207 ? 0.50744 0.55270 0.63676 0.00227  0.04760  -0.10507 207 GLU A N   
1592  C CA  . GLU A 207 ? 0.55237 0.60053 0.69742 -0.00319 0.05753  -0.10388 207 GLU A CA  
1593  C C   . GLU A 207 ? 0.56089 0.60741 0.70285 -0.00026 0.06935  -0.09982 207 GLU A C   
1594  O O   . GLU A 207 ? 0.56487 0.62800 0.72939 -0.00075 0.07563  -0.10163 207 GLU A O   
1595  C CB  . GLU A 207 ? 0.56246 0.59036 0.69888 -0.00994 0.06164  -0.10250 207 GLU A CB  
1596  C CG  . GLU A 207 ? 0.63226 0.65656 0.77855 -0.01877 0.07703  -0.10044 207 GLU A CG  
1597  C CD  . GLU A 207 ? 0.69581 0.68960 0.82334 -0.02562 0.08213  -0.09693 207 GLU A CD  
1598  O OE1 . GLU A 207 ? 0.78842 0.78026 0.92638 -0.03217 0.07814  -0.10097 207 GLU A OE1 
1599  O OE2 . GLU A 207 ? 0.74435 0.71262 0.84320 -0.02397 0.08933  -0.09022 207 GLU A OE2 
1600  N N   . ALA A 208 ? 0.57532 0.60338 0.69096 0.00340  0.07199  -0.09598 208 ALA A N   
1601  C CA  . ALA A 208 ? 0.55826 0.58114 0.66648 0.00650  0.08369  -0.09326 208 ALA A CA  
1602  C C   . ALA A 208 ? 0.56988 0.60892 0.69102 0.01382  0.08100  -0.09521 208 ALA A C   
1603  O O   . ALA A 208 ? 0.52155 0.56972 0.65699 0.01674  0.09032  -0.09605 208 ALA A O   
1604  C CB  . ALA A 208 ? 0.51879 0.51754 0.59349 0.00892  0.08375  -0.09038 208 ALA A CB  
1605  N N   . ILE A 209 ? 0.54037 0.58146 0.65549 0.01728  0.06889  -0.09630 209 ILE A N   
1606  C CA  . ILE A 209 ? 0.52411 0.57253 0.64384 0.02482  0.06510  -0.09665 209 ILE A CA  
1607  C C   . ILE A 209 ? 0.53578 0.60716 0.68525 0.02740  0.06128  -0.09958 209 ILE A C   
1608  O O   . ILE A 209 ? 0.53975 0.61931 0.70088 0.03589  0.06248  -0.10025 209 ILE A O   
1609  C CB  . ILE A 209 ? 0.52777 0.56956 0.63037 0.02499  0.05521  -0.09695 209 ILE A CB  
1610  C CG1 . ILE A 209 ? 0.60152 0.62607 0.68105 0.02194  0.05793  -0.09680 209 ILE A CG1 
1611  C CG2 . ILE A 209 ? 0.61092 0.65147 0.71027 0.03267  0.05166  -0.09555 209 ILE A CG2 
1612  C CD1 . ILE A 209 ? 0.55138 0.56213 0.61836 0.02565  0.06694  -0.09504 209 ILE A CD1 
1613  N N   . TYR A 210 ? 0.51910 0.60137 0.68220 0.02098  0.05541  -0.10267 210 TYR A N   
1614  C CA  . TYR A 210 ? 0.53725 0.64389 0.73097 0.02196  0.04975  -0.10771 210 TYR A CA  
1615  C C   . TYR A 210 ? 0.57654 0.69675 0.79578 0.02193  0.06265  -0.11000 210 TYR A C   
1616  O O   . TYR A 210 ? 0.57222 0.71202 0.81430 0.03053  0.05941  -0.11377 210 TYR A O   
1617  C CB  . TYR A 210 ? 0.56498 0.67684 0.76666 0.01261  0.04326  -0.11191 210 TYR A CB  
1618  C CG  . TYR A 210 ? 0.57917 0.71662 0.81064 0.01246  0.03345  -0.11921 210 TYR A CG  
1619  C CD1 . TYR A 210 ? 0.61926 0.76337 0.84598 0.01969  0.01715  -0.12130 210 TYR A CD1 
1620  C CD2 . TYR A 210 ? 0.60560 0.75951 0.86830 0.00408  0.04042  -0.12477 210 TYR A CD2 
1621  C CE1 . TYR A 210 ? 0.62314 0.79077 0.87519 0.02061  0.00497  -0.12913 210 TYR A CE1 
1622  C CE2 . TYR A 210 ? 0.63632 0.81720 0.93008 0.00310  0.02966  -0.13385 210 TYR A CE2 
1623  C CZ  . TYR A 210 ? 0.66072 0.84895 0.94890 0.01239  0.01039  -0.13621 210 TYR A CZ  
1624  O OH  . TYR A 210 ? 0.70786 0.92306 1.02513 0.01254  -0.00335 -0.14630 210 TYR A OH  
1625  N N   . ASP A 211 ? 0.53047 0.63967 0.74510 0.01292  0.07772  -0.10826 211 ASP A N   
1626  C CA  . ASP A 211 ? 0.58916 0.71057 0.82679 0.01004  0.09439  -0.11130 211 ASP A CA  
1627  C C   . ASP A 211 ? 0.59493 0.71470 0.82821 0.02179  0.10190  -0.11042 211 ASP A C   
1628  O O   . ASP A 211 ? 0.56835 0.71016 0.83190 0.02565  0.11018  -0.11629 211 ASP A O   
1629  C CB  . ASP A 211 ? 0.66838 0.76995 0.89194 -0.00334 0.11006  -0.10814 211 ASP A CB  
1630  C CG  . ASP A 211 ? 0.79199 0.89939 1.03218 -0.01622 0.10762  -0.11176 211 ASP A CG  
1631  O OD1 . ASP A 211 ? 0.78916 0.92659 1.06757 -0.01874 0.10415  -0.11998 211 ASP A OD1 
1632  O OD2 . ASP A 211 ? 0.78221 0.86354 0.99744 -0.02314 0.10793  -0.10729 211 ASP A OD2 
1633  N N   . ILE A 212 ? 0.58521 0.68025 0.78360 0.02751  0.09939  -0.10478 212 ILE A N   
1634  C CA  . ILE A 212 ? 0.60196 0.69083 0.79321 0.03874  0.10588  -0.10472 212 ILE A CA  
1635  C C   . ILE A 212 ? 0.60122 0.70865 0.81414 0.05250  0.09378  -0.10820 212 ILE A C   
1636  O O   . ILE A 212 ? 0.67011 0.78561 0.89752 0.06332  0.10031  -0.11188 212 ILE A O   
1637  C CB  . ILE A 212 ? 0.60414 0.66173 0.75355 0.03971  0.10435  -0.09942 212 ILE A CB  
1638  C CG1 . ILE A 212 ? 0.61723 0.65527 0.74351 0.03000  0.11579  -0.09672 212 ILE A CG1 
1639  C CG2 . ILE A 212 ? 0.54558 0.59380 0.68640 0.05181  0.10790  -0.10018 212 ILE A CG2 
1640  C CD1 . ILE A 212 ? 0.58873 0.60021 0.67742 0.03047  0.11153  -0.09386 212 ILE A CD1 
1641  N N   . CYS A 213 ? 0.57106 0.68361 0.78417 0.05362  0.07557  -0.10749 213 CYS A N   
1642  C CA  . CYS A 213 ? 0.58827 0.71470 0.81641 0.06781  0.06111  -0.11004 213 CYS A CA  
1643  C C   . CYS A 213 ? 0.60909 0.77277 0.88538 0.07063  0.06137  -0.11923 213 CYS A C   
1644  O O   . CYS A 213 ? 0.61373 0.79147 0.90992 0.08621  0.05718  -0.12356 213 CYS A O   
1645  C CB  . CYS A 213 ? 0.57006 0.69006 0.78090 0.06681  0.04275  -0.10723 213 CYS A CB  
1646  S SG  . CYS A 213 ? 0.57486 0.65645 0.73565 0.06658  0.04104  -0.09904 213 CYS A SG  
1647  N N   . ARG A 214 ? 0.61200 0.79201 0.90898 0.05585  0.06600  -0.12336 214 ARG A N   
1648  C CA  . ARG A 214 ? 0.59052 0.80924 0.93792 0.05476  0.06750  -0.13430 214 ARG A CA  
1649  C C   . ARG A 214 ? 0.58471 0.81457 0.95349 0.05759  0.08905  -0.13902 214 ARG A C   
1650  O O   . ARG A 214 ? 0.59354 0.85265 0.99922 0.07035  0.08636  -0.14793 214 ARG A O   
1651  C CB  . ARG A 214 ? 0.60225 0.82943 0.96268 0.03515  0.07000  -0.13766 214 ARG A CB  
1652  C CG  . ARG A 214 ? 0.62456 0.84605 0.97012 0.03289  0.04907  -0.13638 214 ARG A CG  
1653  C CD  . ARG A 214 ? 0.68117 0.90310 1.03434 0.01349  0.05385  -0.13952 214 ARG A CD  
1654  N NE  . ARG A 214 ? 0.69542 0.95215 1.09805 0.00517  0.05838  -0.15148 214 ARG A NE  
1655  C CZ  . ARG A 214 ? 0.77392 1.03180 1.18953 -0.01403 0.06714  -0.15583 214 ARG A CZ  
1656  N NH1 . ARG A 214 ? 0.78107 1.00538 1.16199 -0.02390 0.07076  -0.14845 214 ARG A NH1 
1657  N NH2 . ARG A 214 ? 0.82767 1.11983 1.29195 -0.02329 0.07227  -0.16841 214 ARG A NH2 
1658  N N   . ARG A 215 ? 0.59429 0.80096 0.93942 0.04688  0.11026  -0.13402 215 ARG A N   
1659  C CA  . ARG A 215 ? 0.59228 0.80747 0.95384 0.04681  0.13450  -0.13923 215 ARG A CA  
1660  C C   . ARG A 215 ? 0.61732 0.82621 0.97176 0.06755  0.13399  -0.13975 215 ARG A C   
1661  O O   . ARG A 215 ? 0.63553 0.87347 1.02867 0.07928  0.13794  -0.14981 215 ARG A O   
1662  C CB  . ARG A 215 ? 0.63780 0.82288 0.96591 0.03039  0.15578  -0.13269 215 ARG A CB  
1663  C CG  . ARG A 215 ? 0.69993 0.88802 1.03704 0.00967  0.16148  -0.13314 215 ARG A CG  
1664  C CD  . ARG A 215 ? 0.81340 0.96914 1.11616 -0.00428 0.18476  -0.12683 215 ARG A CD  
1665  N NE  . ARG A 215 ? 0.86729 0.98284 1.11575 0.00026  0.17791  -0.11608 215 ARG A NE  
1666  C CZ  . ARG A 215 ? 0.88377 0.97692 1.10489 -0.00543 0.16540  -0.10914 215 ARG A CZ  
1667  N NH1 . ARG A 215 ? 0.87363 0.97616 1.11255 -0.01582 0.15895  -0.11099 215 ARG A NH1 
1668  N NH2 . ARG A 215 ? 0.87111 0.93362 1.04904 -0.00047 0.15901  -0.10194 215 ARG A NH2 
1669  N N   . ASN A 216 ? 0.58854 0.75981 0.89541 0.07248  0.12906  -0.13026 216 ASN A N   
1670  C CA  . ASN A 216 ? 0.62083 0.77666 0.91340 0.08922  0.13253  -0.13049 216 ASN A CA  
1671  C C   . ASN A 216 ? 0.64699 0.80635 0.94564 0.10926  0.11017  -0.13084 216 ASN A C   
1672  O O   . ASN A 216 ? 0.61887 0.77367 0.91993 0.12663  0.11254  -0.13423 216 ASN A O   
1673  C CB  . ASN A 216 ? 0.62271 0.73513 0.86133 0.08378  0.13820  -0.12181 216 ASN A CB  
1674  C CG  . ASN A 216 ? 0.66544 0.76735 0.88984 0.06840  0.16034  -0.12119 216 ASN A CG  
1675  O OD1 . ASN A 216 ? 0.72504 0.84860 0.97798 0.06262  0.17728  -0.12753 216 ASN A OD1 
1676  N ND2 . ASN A 216 ? 0.68438 0.75229 0.86358 0.06149  0.16036  -0.11407 216 ASN A ND2 
1677  N N   . LEU A 217 ? 0.65088 0.81459 0.94837 0.10813  0.08877  -0.12751 217 LEU A N   
1678  C CA  . LEU A 217 ? 0.64896 0.81091 0.94485 0.12693  0.06637  -0.12656 217 LEU A CA  
1679  C C   . LEU A 217 ? 0.64137 0.84635 0.98612 0.13518  0.05189  -0.13625 217 LEU A C   
1680  O O   . LEU A 217 ? 0.64619 0.85141 0.99117 0.15384  0.03099  -0.13637 217 LEU A O   
1681  C CB  . LEU A 217 ? 0.64218 0.77380 0.89445 0.12122  0.05191  -0.11622 217 LEU A CB  
1682  C CG  . LEU A 217 ? 0.68631 0.77693 0.89195 0.11462  0.06182  -0.10834 217 LEU A CG  
1683  C CD1 . LEU A 217 ? 0.65666 0.72299 0.82624 0.10993  0.04798  -0.10057 217 LEU A CD1 
1684  C CD2 . LEU A 217 ? 0.68784 0.75955 0.88378 0.12986  0.06942  -0.10928 217 LEU A CD2 
1685  N N   . ASP A 218 ? 0.57399 0.81349 0.95850 0.12150  0.06191  -0.14477 218 ASP A N   
1686  C CA  . ASP A 218 ? 0.58840 0.87422 1.02581 0.12635  0.04863  -0.15697 218 ASP A CA  
1687  C C   . ASP A 218 ? 0.54808 0.83057 0.97119 0.13058  0.01912  -0.15363 218 ASP A C   
1688  O O   . ASP A 218 ? 0.56713 0.87388 1.01609 0.14704  -0.00218 -0.16092 218 ASP A O   
1689  C CB  . ASP A 218 ? 0.54833 0.86060 1.02473 0.14928  0.04823  -0.16781 218 ASP A CB  
1690  C CG  . ASP A 218 ? 0.59514 0.91272 1.08656 0.14470  0.07999  -0.17319 218 ASP A CG  
1691  O OD1 . ASP A 218 ? 0.59889 0.91574 1.08878 0.12116  0.10145  -0.17248 218 ASP A OD1 
1692  O OD2 . ASP A 218 ? 0.67460 0.99397 1.17616 0.16522  0.08374  -0.17819 218 ASP A OD2 
1693  N N   . ILE A 219 ? 0.62303 0.87515 1.00364 0.11659  0.01746  -0.14339 219 ILE A N   
1694  C CA  . ILE A 219 ? 0.64782 0.89377 1.00942 0.11666  -0.00616 -0.14053 219 ILE A CA  
1695  C C   . ILE A 219 ? 0.63692 0.90393 1.02026 0.09571  -0.00426 -0.14677 219 ILE A C   
1696  O O   . ILE A 219 ? 0.61904 0.86952 0.98548 0.07789  0.01135  -0.14213 219 ILE A O   
1697  C CB  . ILE A 219 ? 0.65484 0.85372 0.95604 0.11546  -0.00810 -0.12691 219 ILE A CB  
1698  C CG1 . ILE A 219 ? 0.64492 0.81757 0.92305 0.13349  -0.00673 -0.12104 219 ILE A CG1 
1699  C CG2 . ILE A 219 ? 0.62836 0.82050 0.90789 0.11580  -0.03028 -0.12490 219 ILE A CG2 
1700  C CD1 . ILE A 219 ? 0.67906 0.80581 0.90033 0.12997  -0.00653 -0.10910 219 ILE A CD1 
1701  N N   . GLU A 220 ? 0.57769 0.87974 0.99793 0.09844  -0.02143 -0.15803 220 GLU A N   
1702  C CA  . GLU A 220 ? 0.57603 0.89901 1.02177 0.07767  -0.01903 -0.16632 220 GLU A CA  
1703  C C   . GLU A 220 ? 0.55312 0.84577 0.95585 0.06535  -0.02379 -0.15871 220 GLU A C   
1704  O O   . GLU A 220 ? 0.58004 0.86477 0.98033 0.04627  -0.00933 -0.15808 220 GLU A O   
1705  C CB  . GLU A 220 ? 0.58690 0.95458 1.08100 0.08380  -0.03976 -0.18192 220 GLU A CB  
1706  C CG  . GLU A 220 ? 0.70349 1.11297 1.25608 0.09094  -0.03106 -0.19447 220 GLU A CG  
1707  C CD  . GLU A 220 ? 0.80519 1.26601 1.41510 0.09097  -0.04951 -0.21341 220 GLU A CD  
1708  O OE1 . GLU A 220 ? 0.82224 1.28256 1.41909 0.09430  -0.07635 -0.21550 220 GLU A OE1 
1709  O OE2 . GLU A 220 ? 0.80183 1.30436 1.47016 0.08683  -0.03663 -0.22744 220 GLU A OE2 
1710  N N   . ARG A 221 ? 0.56744 0.84095 0.93429 0.07653  -0.04336 -0.15317 221 ARG A N   
1711  C CA  . ARG A 221 ? 0.60576 0.85463 0.93425 0.06649  -0.04865 -0.14847 221 ARG A CA  
1712  C C   . ARG A 221 ? 0.61899 0.82884 0.89592 0.07376  -0.04610 -0.13519 221 ARG A C   
1713  O O   . ARG A 221 ? 0.63598 0.83156 0.88442 0.08534  -0.06232 -0.13154 221 ARG A O   
1714  C CB  . ARG A 221 ? 0.65700 0.92101 0.99010 0.06919  -0.07373 -0.15708 221 ARG A CB  
1715  C CG  . ARG A 221 ? 0.79215 1.03991 1.09912 0.05487  -0.07583 -0.15754 221 ARG A CG  
1716  C CD  . ARG A 221 ? 0.85820 1.13387 1.19471 0.04814  -0.09162 -0.17230 221 ARG A CD  
1717  N NE  . ARG A 221 ? 0.94895 1.20665 1.25524 0.03844  -0.09727 -0.17403 221 ARG A NE  
1718  C CZ  . ARG A 221 ? 0.99488 1.24105 1.29842 0.02174  -0.08278 -0.17481 221 ARG A CZ  
1719  N NH1 . ARG A 221 ? 0.97979 1.22725 1.30433 0.01218  -0.06218 -0.17248 221 ARG A NH1 
1720  N NH2 . ARG A 221 ? 1.03703 1.26785 1.31404 0.01560  -0.08883 -0.17810 221 ARG A NH2 
1721  N N   . PRO A 222 ? 0.61390 0.80412 0.87583 0.06641  -0.02599 -0.12818 222 PRO A N   
1722  C CA  . PRO A 222 ? 0.63784 0.79353 0.85563 0.07126  -0.02230 -0.11760 222 PRO A CA  
1723  C C   . PRO A 222 ? 0.65610 0.79323 0.83799 0.06681  -0.03173 -0.11499 222 PRO A C   
1724  O O   . PRO A 222 ? 0.65829 0.80200 0.84363 0.05542  -0.03338 -0.11990 222 PRO A O   
1725  C CB  . PRO A 222 ? 0.62688 0.77117 0.84107 0.06070  -0.00084 -0.11408 222 PRO A CB  
1726  C CG  . PRO A 222 ? 0.61406 0.78456 0.86973 0.05584  0.00854  -0.12089 222 PRO A CG  
1727  C CD  . PRO A 222 ? 0.62363 0.82079 0.90674 0.05321  -0.00589 -0.13006 222 PRO A CD  
1728  N N   . THR A 223 ? 0.63595 0.74734 0.78159 0.07545  -0.03637 -0.10768 223 THR A N   
1729  C CA  . THR A 223 ? 0.64236 0.73221 0.74869 0.07017  -0.04076 -0.10474 223 THR A CA  
1730  C C   . THR A 223 ? 0.67405 0.74122 0.75635 0.06008  -0.02386 -0.09958 223 THR A C   
1731  O O   . THR A 223 ? 0.65628 0.71931 0.74549 0.05980  -0.01176 -0.09697 223 THR A O   
1732  C CB  . THR A 223 ? 0.64688 0.71826 0.72287 0.08437  -0.05622 -0.09986 223 THR A CB  
1733  O OG1 . THR A 223 ? 0.70240 0.75164 0.76388 0.09411  -0.05024 -0.09200 223 THR A OG1 
1734  C CG2 . THR A 223 ? 0.57002 0.66726 0.67211 0.09643  -0.07691 -0.10682 223 THR A CG2 
1735  N N   . TYR A 224 ? 0.66074 0.71464 0.71522 0.05150  -0.02312 -0.09969 224 TYR A N   
1736  C CA  . TYR A 224 ? 0.61385 0.64996 0.64825 0.04171  -0.00855 -0.09710 224 TYR A CA  
1737  C C   . TYR A 224 ? 0.67023 0.68139 0.68356 0.04742  -0.00310 -0.08929 224 TYR A C   
1738  O O   . TYR A 224 ? 0.65647 0.65973 0.66842 0.04163  0.00919  -0.08837 224 TYR A O   
1739  C CB  . TYR A 224 ? 0.64320 0.67072 0.65176 0.03256  -0.00791 -0.09998 224 TYR A CB  
1740  C CG  . TYR A 224 ? 0.60137 0.64839 0.62908 0.02424  -0.00741 -0.10906 224 TYR A CG  
1741  C CD1 . TYR A 224 ? 0.56943 0.63012 0.62556 0.02092  -0.00169 -0.11198 224 TYR A CD1 
1742  C CD2 . TYR A 224 ? 0.64555 0.69311 0.65879 0.02029  -0.01247 -0.11475 224 TYR A CD2 
1743  C CE1 . TYR A 224 ? 0.59439 0.66682 0.66465 0.01474  -0.00190 -0.11973 224 TYR A CE1 
1744  C CE2 . TYR A 224 ? 0.61222 0.67451 0.64221 0.01395  -0.01204 -0.12402 224 TYR A CE2 
1745  C CZ  . TYR A 224 ? 0.68472 0.75847 0.74356 0.01163  -0.00720 -0.12618 224 TYR A CZ  
1746  O OH  . TYR A 224 ? 0.70909 0.79169 0.78144 0.00670  -0.00743 -0.13484 224 TYR A OH  
1747  N N   . THR A 225 ? 0.66936 0.66556 0.66436 0.05960  -0.01341 -0.08411 225 THR A N   
1748  C CA  . THR A 225 ? 0.68692 0.65405 0.65984 0.06667  -0.00895 -0.07665 225 THR A CA  
1749  C C   . THR A 225 ? 0.71536 0.69364 0.71770 0.07340  -0.00308 -0.07773 225 THR A C   
1750  O O   . THR A 225 ? 0.73290 0.69172 0.72340 0.07115  0.00819  -0.07506 225 THR A O   
1751  C CB  . THR A 225 ? 0.75777 0.70390 0.70361 0.08173  -0.02406 -0.07063 225 THR A CB  
1752  O OG1 . THR A 225 ? 0.85454 0.78688 0.76662 0.07416  -0.02761 -0.06960 225 THR A OG1 
1753  C CG2 . THR A 225 ? 0.82268 0.73112 0.74060 0.08928  -0.01904 -0.06249 225 THR A CG2 
1754  N N   . ASN A 226 ? 0.67824 0.68751 0.71864 0.08047  -0.00945 -0.08279 226 ASN A N   
1755  C CA  . ASN A 226 ? 0.64498 0.66694 0.71384 0.08447  -0.00018 -0.08515 226 ASN A CA  
1756  C C   . ASN A 226 ? 0.63101 0.65180 0.70030 0.06954  0.01547  -0.08653 226 ASN A C   
1757  O O   . ASN A 226 ? 0.63648 0.64327 0.69896 0.06996  0.02619  -0.08506 226 ASN A O   
1758  C CB  . ASN A 226 ? 0.63944 0.69806 0.75171 0.09038  -0.00718 -0.09210 226 ASN A CB  
1759  C CG  . ASN A 226 ? 0.70707 0.77119 0.82461 0.10867  -0.02547 -0.09272 226 ASN A CG  
1760  O OD1 . ASN A 226 ? 0.69977 0.78464 0.83175 0.10983  -0.03980 -0.09768 226 ASN A OD1 
1761  N ND2 . ASN A 226 ? 0.72872 0.77294 0.83373 0.12415  -0.02653 -0.08849 226 ASN A ND2 
1762  N N   . LEU A 227 ? 0.61483 0.64874 0.69056 0.05742  0.01561  -0.09011 227 LEU A N   
1763  C CA  . LEU A 227 ? 0.62043 0.65286 0.69573 0.04584  0.02688  -0.09183 227 LEU A CA  
1764  C C   . LEU A 227 ? 0.64775 0.65511 0.69343 0.04063  0.03339  -0.08939 227 LEU A C   
1765  O O   . LEU A 227 ? 0.63411 0.63429 0.67703 0.03725  0.04228  -0.09004 227 LEU A O   
1766  C CB  . LEU A 227 ? 0.58834 0.63528 0.67273 0.03637  0.02357  -0.09651 227 LEU A CB  
1767  C CG  . LEU A 227 ? 0.63558 0.70602 0.74913 0.03731  0.01750  -0.10070 227 LEU A CG  
1768  C CD1 . LEU A 227 ? 0.62065 0.69733 0.73642 0.02775  0.01496  -0.10564 227 LEU A CD1 
1769  C CD2 . LEU A 227 ? 0.55883 0.63872 0.69564 0.03845  0.02656  -0.10117 227 LEU A CD2 
1770  N N   . ASN A 228 ? 0.63289 0.62544 0.65447 0.03881  0.02953  -0.08724 228 ASN A N   
1771  C CA  . ASN A 228 ? 0.65696 0.62778 0.65299 0.02947  0.03765  -0.08682 228 ASN A CA  
1772  C C   . ASN A 228 ? 0.71881 0.66499 0.70026 0.03498  0.04319  -0.08285 228 ASN A C   
1773  O O   . ASN A 228 ? 0.70105 0.63467 0.67179 0.02630  0.05174  -0.08510 228 ASN A O   
1774  C CB  . ASN A 228 ? 0.63193 0.59132 0.60350 0.02370  0.03534  -0.08580 228 ASN A CB  
1775  C CG  . ASN A 228 ? 0.63982 0.62122 0.62314 0.01637  0.03265  -0.09223 228 ASN A CG  
1776  O OD1 . ASN A 228 ? 0.59394 0.59514 0.60107 0.01384  0.03338  -0.09738 228 ASN A OD1 
1777  N ND2 . ASN A 228 ? 0.64160 0.61598 0.60462 0.01343  0.02979  -0.09201 228 ASN A ND2 
1778  N N   . ARG A 229 ? 0.69846 0.63785 0.68051 0.04995  0.03765  -0.07841 229 ARG A N   
1779  C CA  . ARG A 229 ? 0.71944 0.63313 0.68775 0.05723  0.04311  -0.07566 229 ARG A CA  
1780  C C   . ARG A 229 ? 0.67320 0.59677 0.65928 0.05676  0.05208  -0.08012 229 ARG A C   
1781  O O   . ARG A 229 ? 0.67852 0.58024 0.64877 0.05423  0.06018  -0.08100 229 ARG A O   
1782  C CB  . ARG A 229 ? 0.72335 0.62853 0.69002 0.07666  0.03324  -0.07102 229 ARG A CB  
1783  C CG  . ARG A 229 ? 0.83580 0.70466 0.76224 0.07829  0.02838  -0.06396 229 ARG A CG  
1784  C CD  . ARG A 229 ? 0.92213 0.78489 0.84600 0.10003  0.01304  -0.05949 229 ARG A CD  
1785  N NE  . ARG A 229 ? 1.01446 0.83461 0.89053 0.10114  0.00851  -0.05109 229 ARG A NE  
1786  C CZ  . ARG A 229 ? 1.06979 0.87810 0.93026 0.11805  -0.00833 -0.04581 229 ARG A CZ  
1787  N NH1 . ARG A 229 ? 1.05076 0.89272 0.94650 0.13510  -0.02317 -0.04998 229 ARG A NH1 
1788  N NH2 . ARG A 229 ? 1.14116 0.90318 0.94969 0.11738  -0.01048 -0.03686 229 ARG A NH2 
1789  N N   . LEU A 230 ? 0.66681 0.62015 0.68248 0.05805  0.05140  -0.08327 230 LEU A N   
1790  C CA  . LEU A 230 ? 0.67993 0.63889 0.70534 0.05535  0.06124  -0.08683 230 LEU A CA  
1791  C C   . LEU A 230 ? 0.66667 0.62003 0.67870 0.04095  0.06481  -0.08981 230 LEU A C   
1792  O O   . LEU A 230 ? 0.66612 0.60652 0.66703 0.03837  0.07180  -0.09227 230 LEU A O   
1793  C CB  . LEU A 230 ? 0.59810 0.58618 0.65497 0.05777  0.06140  -0.08896 230 LEU A CB  
1794  C CG  . LEU A 230 ? 0.62365 0.61466 0.68571 0.05375  0.07293  -0.09153 230 LEU A CG  
1795  C CD1 . LEU A 230 ? 0.57093 0.54523 0.62349 0.06167  0.08271  -0.09251 230 LEU A CD1 
1796  C CD2 . LEU A 230 ? 0.58451 0.60122 0.67609 0.05309  0.07485  -0.09328 230 LEU A CD2 
1797  N N   . ILE A 231 ? 0.65788 0.62168 0.67126 0.03230  0.05930  -0.09106 231 ILE A N   
1798  C CA  . ILE A 231 ? 0.64606 0.60988 0.65256 0.02043  0.06084  -0.09604 231 ILE A CA  
1799  C C   . ILE A 231 ? 0.69879 0.63943 0.68255 0.01398  0.06546  -0.09777 231 ILE A C   
1800  O O   . ILE A 231 ? 0.65563 0.59206 0.63385 0.00744  0.06827  -0.10319 231 ILE A O   
1801  C CB  . ILE A 231 ? 0.62053 0.60143 0.63554 0.01419  0.05485  -0.09866 231 ILE A CB  
1802  C CG1 . ILE A 231 ? 0.63699 0.63751 0.67379 0.01818  0.05093  -0.09846 231 ILE A CG1 
1803  C CG2 . ILE A 231 ? 0.56479 0.54815 0.57587 0.00348  0.05577  -0.10587 231 ILE A CG2 
1804  C CD1 . ILE A 231 ? 0.59591 0.61098 0.64063 0.01344  0.04485  -0.10211 231 ILE A CD1 
1805  N N   . SER A 232 ? 0.68373 0.60672 0.65195 0.01531  0.06568  -0.09357 232 SER A N   
1806  C CA  . SER A 232 ? 0.71453 0.61018 0.65863 0.00688  0.07193  -0.09500 232 SER A CA  
1807  C C   . SER A 232 ? 0.73126 0.60944 0.66788 0.01120  0.07717  -0.09660 232 SER A C   
1808  O O   . SER A 232 ? 0.74146 0.60517 0.66513 0.00060  0.08198  -0.10232 232 SER A O   
1809  C CB  . SER A 232 ? 0.77483 0.64673 0.69692 0.00923  0.07141  -0.08803 232 SER A CB  
1810  O OG  . SER A 232 ? 0.89689 0.76109 0.81980 0.02732  0.06664  -0.08153 232 SER A OG  
1811  N N   . GLN A 233 ? 0.73219 0.61263 0.67791 0.02599  0.07695  -0.09326 233 GLN A N   
1812  C CA  . GLN A 233 ? 0.73083 0.59589 0.66918 0.03083  0.08367  -0.09615 233 GLN A CA  
1813  C C   . GLN A 233 ? 0.72984 0.60396 0.66920 0.02139  0.08526  -0.10331 233 GLN A C   
1814  O O   . GLN A 233 ? 0.75978 0.61509 0.68228 0.01587  0.08917  -0.10890 233 GLN A O   
1815  C CB  . GLN A 233 ? 0.75562 0.62944 0.70998 0.04779  0.08505  -0.09329 233 GLN A CB  
1816  C CG  . GLN A 233 ? 0.76364 0.62584 0.71607 0.06163  0.08081  -0.08772 233 GLN A CG  
1817  C CD  . GLN A 233 ? 0.83465 0.65672 0.75958 0.06577  0.08533  -0.08744 233 GLN A CD  
1818  O OE1 . GLN A 233 ? 0.87850 0.68476 0.79078 0.06045  0.09325  -0.09285 233 GLN A OE1 
1819  N NE2 . GLN A 233 ? 0.83864 0.64065 0.75100 0.07568  0.07944  -0.08133 233 GLN A NE2 
1820  N N   . ILE A 234 ? 0.70907 0.60955 0.66602 0.01998  0.08096  -0.10368 234 ILE A N   
1821  C CA  . ILE A 234 ? 0.70428 0.61081 0.65890 0.01374  0.07940  -0.10968 234 ILE A CA  
1822  C C   . ILE A 234 ? 0.69305 0.59715 0.64027 0.00044  0.07575  -0.11725 234 ILE A C   
1823  O O   . ILE A 234 ? 0.71723 0.61237 0.65267 -0.00460 0.07535  -0.12454 234 ILE A O   
1824  C CB  . ILE A 234 ? 0.68264 0.61251 0.65492 0.01575  0.07493  -0.10762 234 ILE A CB  
1825  C CG1 . ILE A 234 ? 0.62179 0.55305 0.60027 0.02517  0.08191  -0.10323 234 ILE A CG1 
1826  C CG2 . ILE A 234 ? 0.66440 0.59923 0.63219 0.00973  0.06863  -0.11379 234 ILE A CG2 
1827  C CD1 . ILE A 234 ? 0.61784 0.55273 0.60952 0.03391  0.08475  -0.09878 234 ILE A CD1 
1828  N N   . VAL A 235 ? 0.69886 0.61199 0.65326 -0.00612 0.07347  -0.11699 235 VAL A N   
1829  C CA  . VAL A 235 ? 0.68914 0.60353 0.64102 -0.02082 0.07307  -0.12588 235 VAL A CA  
1830  C C   . VAL A 235 ? 0.73288 0.61792 0.66376 -0.02740 0.07982  -0.12904 235 VAL A C   
1831  O O   . VAL A 235 ? 0.69063 0.57487 0.61877 -0.03849 0.07907  -0.13970 235 VAL A O   
1832  C CB  . VAL A 235 ? 0.65594 0.58167 0.61540 -0.02707 0.07343  -0.12467 235 VAL A CB  
1833  C CG1 . VAL A 235 ? 0.66114 0.58963 0.62042 -0.04447 0.07694  -0.13540 235 VAL A CG1 
1834  C CG2 . VAL A 235 ? 0.61074 0.56384 0.59063 -0.02113 0.06632  -0.12371 235 VAL A CG2 
1835  N N   . SER A 236 ? 0.71463 0.57453 0.63090 -0.02014 0.08545  -0.12092 236 SER A N   
1836  C CA  . SER A 236 ? 0.77206 0.59737 0.66516 -0.02497 0.09230  -0.12345 236 SER A CA  
1837  C C   . SER A 236 ? 0.78114 0.60070 0.66813 -0.02389 0.09204  -0.13133 236 SER A C   
1838  O O   . SER A 236 ? 0.78268 0.58764 0.65796 -0.03626 0.09398  -0.14088 236 SER A O   
1839  C CB  . SER A 236 ? 0.80404 0.60273 0.68307 -0.01170 0.09592  -0.11294 236 SER A CB  
1840  O OG  . SER A 236 ? 0.88453 0.64440 0.73877 -0.01440 0.10260  -0.11528 236 SER A OG  
1841  N N   . SER A 237 ? 0.72049 0.55033 0.61364 -0.01033 0.09028  -0.12821 237 SER A N   
1842  C CA  . SER A 237 ? 0.76610 0.58811 0.64745 -0.00877 0.09055  -0.13522 237 SER A CA  
1843  C C   . SER A 237 ? 0.73555 0.57275 0.61995 -0.02100 0.08165  -0.14624 237 SER A C   
1844  O O   . SER A 237 ? 0.75178 0.57508 0.62068 -0.02684 0.08038  -0.15614 237 SER A O   
1845  C CB  . SER A 237 ? 0.77569 0.60746 0.66257 0.00564  0.09254  -0.12945 237 SER A CB  
1846  O OG  . SER A 237 ? 0.87397 0.69578 0.76293 0.01812  0.10016  -0.12240 237 SER A OG  
1847  N N   . ILE A 238 ? 0.73878 0.60504 0.64389 -0.02409 0.07427  -0.14610 238 ILE A N   
1848  C CA  . ILE A 238 ? 0.74342 0.62874 0.65639 -0.03192 0.06336  -0.15761 238 ILE A CA  
1849  C C   . ILE A 238 ? 0.74624 0.62924 0.66086 -0.04957 0.06439  -0.16960 238 ILE A C   
1850  O O   . ILE A 238 ? 0.74392 0.63059 0.65671 -0.05677 0.05691  -0.18286 238 ILE A O   
1851  C CB  . ILE A 238 ? 0.67569 0.59142 0.61156 -0.02812 0.05571  -0.15488 238 ILE A CB  
1852  C CG1 . ILE A 238 ? 0.65903 0.57411 0.59237 -0.01366 0.05618  -0.14396 238 ILE A CG1 
1853  C CG2 . ILE A 238 ? 0.67448 0.61134 0.62133 -0.03311 0.04242  -0.16804 238 ILE A CG2 
1854  C CD1 . ILE A 238 ? 0.62530 0.56436 0.57830 -0.00984 0.04915  -0.14109 238 ILE A CD1 
1855  N N   . THR A 239 ? 0.73906 0.61494 0.65581 -0.05759 0.07358  -0.16577 239 THR A N   
1856  C CA  . THR A 239 ? 0.71520 0.58698 0.63316 -0.07772 0.07849  -0.17666 239 THR A CA  
1857  C C   . THR A 239 ? 0.79229 0.62310 0.68351 -0.08397 0.08744  -0.17808 239 THR A C   
1858  O O   . THR A 239 ? 0.82816 0.65004 0.71740 -0.10329 0.09305  -0.18810 239 THR A O   
1859  C CB  . THR A 239 ? 0.70655 0.58668 0.63430 -0.08550 0.08591  -0.17192 239 THR A CB  
1860  O OG1 . THR A 239 ? 0.75312 0.60316 0.66042 -0.07743 0.09406  -0.15693 239 THR A OG1 
1861  C CG2 . THR A 239 ? 0.64957 0.56739 0.60265 -0.07805 0.07769  -0.17100 239 THR A CG2 
1862  N N   . ALA A 240 ? 0.82822 0.63365 0.69990 -0.06872 0.09002  -0.16947 240 ALA A N   
1863  C CA  . ALA A 240 ? 0.85946 0.62209 0.70434 -0.07189 0.09870  -0.17096 240 ALA A CA  
1864  C C   . ALA A 240 ? 0.86104 0.61806 0.70049 -0.08871 0.09601  -0.18887 240 ALA A C   
1865  O O   . ALA A 240 ? 0.89953 0.62564 0.72329 -0.10284 0.10438  -0.19424 240 ALA A O   
1866  C CB  . ALA A 240 ? 0.86160 0.60592 0.69192 -0.05080 0.10097  -0.16276 240 ALA A CB  
1867  N N   . SER A 241 ? 0.81062 0.59527 0.66138 -0.08751 0.08339  -0.19876 241 SER A N   
1868  C CA  . SER A 241 ? 0.87296 0.65600 0.71995 -0.10207 0.07704  -0.21778 241 SER A CA  
1869  C C   . SER A 241 ? 0.86341 0.66018 0.72999 -0.12685 0.07994  -0.23003 241 SER A C   
1870  O O   . SER A 241 ? 0.91146 0.69408 0.77168 -0.14427 0.08121  -0.24520 241 SER A O   
1871  C CB  . SER A 241 ? 0.87243 0.68250 0.72541 -0.09285 0.05976  -0.22489 241 SER A CB  
1872  O OG  . SER A 241 ? 0.82190 0.67196 0.70389 -0.08936 0.05152  -0.22235 241 SER A OG  
1873  N N   . LEU A 242 ? 0.88293 0.70715 0.77349 -0.13007 0.08225  -0.22513 242 LEU A N   
1874  C CA  . LEU A 242 ? 0.88608 0.72532 0.79651 -0.15477 0.08894  -0.23716 242 LEU A CA  
1875  C C   . LEU A 242 ? 0.88750 0.68279 0.77432 -0.16952 0.10829  -0.23121 242 LEU A C   
1876  O O   . LEU A 242 ? 0.90159 0.69558 0.79546 -0.19518 0.11709  -0.24429 242 LEU A O   
1877  C CB  . LEU A 242 ? 0.84516 0.72673 0.78640 -0.15248 0.08670  -0.23465 242 LEU A CB  
1878  C CG  . LEU A 242 ? 0.81187 0.73432 0.77600 -0.13668 0.06733  -0.23920 242 LEU A CG  
1879  C CD1 . LEU A 242 ? 0.72205 0.67906 0.71323 -0.13351 0.06765  -0.23576 242 LEU A CD1 
1880  C CD2 . LEU A 242 ? 0.83068 0.77587 0.81136 -0.14619 0.05338  -0.26209 242 LEU A CD2 
1881  N N   . ARG A 243 ? 0.91003 0.66852 0.76897 -0.15390 0.11496  -0.21248 243 ARG A N   
1882  C CA  . ARG A 243 ? 0.92729 0.63949 0.75894 -0.16299 0.13128  -0.20329 243 ARG A CA  
1883  C C   . ARG A 243 ? 0.99955 0.65837 0.79729 -0.16177 0.13629  -0.20369 243 ARG A C   
1884  O O   . ARG A 243 ? 1.02691 0.63973 0.79783 -0.17136 0.14952  -0.19802 243 ARG A O   
1885  C CB  . ARG A 243 ? 0.92787 0.63487 0.75181 -0.14464 0.13349  -0.18230 243 ARG A CB  
1886  C CG  . ARG A 243 ? 0.87793 0.63250 0.73157 -0.14556 0.12986  -0.18175 243 ARG A CG  
1887  C CD  . ARG A 243 ? 0.86466 0.61419 0.70974 -0.12747 0.12993  -0.16267 243 ARG A CD  
1888  N NE  . ARG A 243 ? 0.82316 0.58290 0.67335 -0.10150 0.11870  -0.15467 243 ARG A NE  
1889  C CZ  . ARG A 243 ? 0.87089 0.59915 0.70028 -0.08407 0.11926  -0.14362 243 ARG A CZ  
1890  N NH1 . ARG A 243 ? 0.91035 0.59096 0.70922 -0.08738 0.12824  -0.13813 243 ARG A NH1 
1891  N NH2 . ARG A 243 ? 0.84084 0.58432 0.68003 -0.06324 0.11149  -0.13858 243 ARG A NH2 
1892  N N   . PHE A 244 ? 1.02933 0.68908 0.82381 -0.14998 0.12671  -0.21020 244 PHE A N   
1893  C CA  . PHE A 244 ? 1.05817 0.66790 0.82042 -0.14708 0.13155  -0.21265 244 PHE A CA  
1894  C C   . PHE A 244 ? 1.11240 0.73045 0.87780 -0.15940 0.12348  -0.23430 244 PHE A C   
1895  O O   . PHE A 244 ? 1.04099 0.70517 0.83200 -0.16084 0.11028  -0.24433 244 PHE A O   
1896  C CB  . PHE A 244 ? 1.05544 0.65030 0.80323 -0.11616 0.12985  -0.19859 244 PHE A CB  
1897  C CG  . PHE A 244 ? 1.08056 0.66227 0.82265 -0.10199 0.13542  -0.17887 244 PHE A CG  
1898  C CD1 . PHE A 244 ? 1.11897 0.64698 0.83119 -0.10328 0.14583  -0.17154 244 PHE A CD1 
1899  C CD2 . PHE A 244 ? 1.01936 0.63962 0.78362 -0.08682 0.12892  -0.16806 244 PHE A CD2 
1900  C CE1 . PHE A 244 ? 1.07469 0.58940 0.77871 -0.08813 0.14765  -0.15374 244 PHE A CE1 
1901  C CE2 . PHE A 244 ? 0.98860 0.59828 0.74767 -0.07359 0.13150  -0.15163 244 PHE A CE2 
1902  C CZ  . PHE A 244 ? 1.02605 0.58372 0.75466 -0.07339 0.13986  -0.14442 244 PHE A CZ  
1903  N N   . ASP A 245 ? 1.18514 0.75549 0.92218 -0.16728 0.13021  -0.24201 245 ASP A N   
1904  C CA  . ASP A 245 ? 1.19050 0.76240 0.92476 -0.17834 0.12172  -0.26370 245 ASP A CA  
1905  C C   . ASP A 245 ? 1.22740 0.81961 0.95954 -0.15452 0.10827  -0.26351 245 ASP A C   
1906  O O   . ASP A 245 ? 1.28856 0.86181 1.00326 -0.13090 0.11249  -0.25003 245 ASP A O   
1907  C CB  . ASP A 245 ? 1.26518 0.77436 0.96424 -0.18869 0.13285  -0.27058 245 ASP A CB  
1908  C CG  . ASP A 245 ? 1.30439 0.81290 0.99946 -0.20421 0.12393  -0.29578 245 ASP A CG  
1909  O OD1 . ASP A 245 ? 1.30768 0.86558 1.02760 -0.20655 0.10766  -0.30783 245 ASP A OD1 
1910  O OD2 . ASP A 245 ? 1.30971 0.76637 0.97527 -0.21325 0.13195  -0.30411 245 ASP A OD2 
1911  N N   . GLY A 246 ? 1.21738 0.84794 0.96696 -0.16062 0.09223  -0.27891 246 GLY A N   
1912  C CA  . GLY A 246 ? 1.14922 0.79502 0.89073 -0.13972 0.07940  -0.27833 246 GLY A CA  
1913  C C   . GLY A 246 ? 1.15201 0.83277 0.90779 -0.14910 0.05911  -0.29829 246 GLY A C   
1914  O O   . GLY A 246 ? 1.15636 0.85054 0.93111 -0.17272 0.05527  -0.31564 246 GLY A O   
1915  N N   . ALA A 247 ? 1.09036 0.78539 0.83635 -0.13013 0.04593  -0.29610 247 ALA A N   
1916  C CA  . ALA A 247 ? 1.07824 0.80286 0.83106 -0.13308 0.02256  -0.31365 247 ALA A CA  
1917  C C   . ALA A 247 ? 1.03881 0.79991 0.80497 -0.11490 0.00851  -0.30409 247 ALA A C   
1918  O O   . ALA A 247 ? 1.03391 0.82218 0.80853 -0.11494 -0.01372 -0.31781 247 ALA A O   
1919  C CB  . ALA A 247 ? 1.07521 0.76711 0.78623 -0.13003 0.01612  -0.32642 247 ALA A CB  
1920  N N   . LEU A 248 ? 1.02701 0.78856 0.79520 -0.09924 0.01943  -0.28205 248 LEU A N   
1921  C CA  . LEU A 248 ? 1.02174 0.81186 0.80022 -0.08283 0.00837  -0.27182 248 LEU A CA  
1922  C C   . LEU A 248 ? 0.99199 0.81491 0.81164 -0.08693 0.01216  -0.26419 248 LEU A C   
1923  O O   . LEU A 248 ? 0.95724 0.76866 0.78253 -0.08968 0.03002  -0.25255 248 LEU A O   
1924  C CB  . LEU A 248 ? 0.95028 0.71646 0.69897 -0.06261 0.01843  -0.25412 248 LEU A CB  
1925  C CG  . LEU A 248 ? 0.92924 0.71608 0.68138 -0.04660 0.00911  -0.24262 248 LEU A CG  
1926  C CD1 . LEU A 248 ? 0.89903 0.69694 0.63934 -0.04367 -0.01603 -0.25563 248 LEU A CD1 
1927  C CD2 . LEU A 248 ? 0.94875 0.71163 0.67505 -0.03106 0.02452  -0.22614 248 LEU A CD2 
1928  N N   . ASN A 249 ? 0.94079 0.80300 0.78710 -0.08588 -0.00544 -0.27132 249 ASN A N   
1929  C CA  . ASN A 249 ? 0.93654 0.83272 0.82243 -0.08952 -0.00270 -0.26711 249 ASN A CA  
1930  C C   . ASN A 249 ? 0.93591 0.83123 0.84001 -0.11229 0.01270  -0.27358 249 ASN A C   
1931  O O   . ASN A 249 ? 0.90506 0.79642 0.81663 -0.11421 0.02857  -0.26049 249 ASN A O   
1932  C CB  . ASN A 249 ? 0.89637 0.78857 0.77911 -0.07302 0.00675  -0.24418 249 ASN A CB  
1933  C CG  . ASN A 249 ? 0.89576 0.78691 0.76019 -0.05324 -0.00590 -0.23713 249 ASN A CG  
1934  O OD1 . ASN A 249 ? 0.89568 0.79899 0.75742 -0.04944 -0.02612 -0.24864 249 ASN A OD1 
1935  N ND2 . ASN A 249 ? 0.84042 0.71600 0.69136 -0.04068 0.00571  -0.21853 249 ASN A ND2 
1936  N N   . VAL A 250 ? 0.92687 0.82373 0.83565 -0.13055 0.00778  -0.29447 250 VAL A N   
1937  C CA  . VAL A 250 ? 0.92533 0.81514 0.84666 -0.15570 0.02444  -0.30177 250 VAL A CA  
1938  C C   . VAL A 250 ? 0.90092 0.83557 0.86752 -0.16798 0.02596  -0.30913 250 VAL A C   
1939  O O   . VAL A 250 ? 0.89800 0.82432 0.87151 -0.18592 0.04535  -0.30730 250 VAL A O   
1940  C CB  . VAL A 250 ? 0.97668 0.85063 0.88790 -0.17410 0.02057  -0.32330 250 VAL A CB  
1941  C CG1 . VAL A 250 ? 1.01127 0.83518 0.87441 -0.16302 0.02367  -0.31636 250 VAL A CG1 
1942  C CG2 . VAL A 250 ? 1.02613 0.94318 0.96315 -0.17620 -0.00509 -0.34644 250 VAL A CG2 
1943  N N   . ASP A 251 ? 0.88100 0.86051 0.87631 -0.15831 0.00670  -0.31768 251 ASP A N   
1944  C CA  . ASP A 251 ? 0.87895 0.90392 0.91942 -0.16655 0.00863  -0.32544 251 ASP A CA  
1945  C C   . ASP A 251 ? 0.85851 0.90898 0.91011 -0.14131 -0.00569 -0.31597 251 ASP A C   
1946  O O   . ASP A 251 ? 0.83036 0.86960 0.85909 -0.12061 -0.02136 -0.30902 251 ASP A O   
1947  C CB  . ASP A 251 ? 0.86283 0.92611 0.94147 -0.18715 -0.00067 -0.35591 251 ASP A CB  
1948  C CG  . ASP A 251 ? 0.89985 0.98112 0.98002 -0.17392 -0.03145 -0.37119 251 ASP A CG  
1949  O OD1 . ASP A 251 ? 0.94322 1.01110 0.99687 -0.14801 -0.04523 -0.35732 251 ASP A OD1 
1950  O OD2 . ASP A 251 ? 0.96678 1.07466 1.07351 -0.19017 -0.04197 -0.39772 251 ASP A OD2 
1951  N N   . LEU A 252 ? 0.85249 0.93429 0.93679 -0.14411 0.00131  -0.31602 252 LEU A N   
1952  C CA  . LEU A 252 ? 0.81293 0.91367 0.90660 -0.12130 -0.00895 -0.30583 252 LEU A CA  
1953  C C   . LEU A 252 ? 0.79929 0.92224 0.90101 -0.10383 -0.03840 -0.31716 252 LEU A C   
1954  O O   . LEU A 252 ? 0.80304 0.91995 0.89099 -0.08115 -0.04930 -0.30408 252 LEU A O   
1955  C CB  . LEU A 252 ? 0.78118 0.91571 0.91190 -0.12949 0.00259  -0.31011 252 LEU A CB  
1956  C CG  . LEU A 252 ? 0.74600 0.85723 0.86478 -0.14617 0.03086  -0.29845 252 LEU A CG  
1957  C CD1 . LEU A 252 ? 0.73130 0.87702 0.88347 -0.15275 0.04127  -0.30405 252 LEU A CD1 
1958  C CD2 . LEU A 252 ? 0.72567 0.79353 0.80356 -0.13144 0.03726  -0.27173 252 LEU A CD2 
1959  N N   . THR A 253 ? 0.77686 0.92389 0.89941 -0.11408 -0.05228 -0.34171 253 THR A N   
1960  C CA  . THR A 253 ? 0.80785 0.97454 0.93519 -0.09560 -0.08399 -0.35350 253 THR A CA  
1961  C C   . THR A 253 ? 0.84462 0.96660 0.91693 -0.07743 -0.09423 -0.33761 253 THR A C   
1962  O O   . THR A 253 ? 0.81674 0.94010 0.87775 -0.05466 -0.11590 -0.33425 253 THR A O   
1963  C CB  . THR A 253 ? 0.83582 1.03586 0.99506 -0.11169 -0.09759 -0.38459 253 THR A CB  
1964  O OG1 . THR A 253 ? 0.83890 1.08738 1.05464 -0.12699 -0.08809 -0.40129 253 THR A OG1 
1965  C CG2 . THR A 253 ? 0.82085 1.03564 0.97745 -0.09017 -0.13440 -0.39663 253 THR A CG2 
1966  N N   . GLU A 254 ? 0.87107 0.95075 0.90680 -0.08674 -0.07789 -0.32778 254 GLU A N   
1967  C CA  . GLU A 254 ? 0.88566 0.92343 0.86912 -0.07136 -0.08402 -0.31489 254 GLU A CA  
1968  C C   . GLU A 254 ? 0.90571 0.92754 0.87037 -0.05089 -0.07959 -0.29037 254 GLU A C   
1969  O O   . GLU A 254 ? 0.93220 0.92939 0.85953 -0.03434 -0.08996 -0.28171 254 GLU A O   
1970  C CB  . GLU A 254 ? 0.91654 0.91406 0.86935 -0.08536 -0.06503 -0.31135 254 GLU A CB  
1971  C CG  . GLU A 254 ? 0.96265 0.94784 0.89462 -0.09141 -0.07963 -0.32965 254 GLU A CG  
1972  C CD  . GLU A 254 ? 1.06698 1.00485 0.96176 -0.10066 -0.06053 -0.32419 254 GLU A CD  
1973  O OE1 . GLU A 254 ? 1.06688 0.99871 0.97501 -0.12050 -0.04152 -0.32695 254 GLU A OE1 
1974  O OE2 . GLU A 254 ? 1.08290 0.98708 0.93294 -0.08762 -0.06360 -0.31707 254 GLU A OE2 
1975  N N   . PHE A 255 ? 0.84636 0.87986 0.83386 -0.05289 -0.06360 -0.27949 255 PHE A N   
1976  C CA  . PHE A 255 ? 0.82222 0.84320 0.79618 -0.03551 -0.05977 -0.25833 255 PHE A CA  
1977  C C   . PHE A 255 ? 0.82601 0.86088 0.80178 -0.01624 -0.08433 -0.26097 255 PHE A C   
1978  O O   . PHE A 255 ? 0.83512 0.84358 0.77788 -0.00056 -0.08799 -0.24623 255 PHE A O   
1979  C CB  . PHE A 255 ? 0.81126 0.84523 0.81110 -0.04202 -0.04103 -0.24955 255 PHE A CB  
1980  C CG  . PHE A 255 ? 0.80393 0.81034 0.78782 -0.05288 -0.01741 -0.23836 255 PHE A CG  
1981  C CD1 . PHE A 255 ? 0.83839 0.84508 0.83178 -0.07327 -0.00624 -0.24852 255 PHE A CD1 
1982  C CD2 . PHE A 255 ? 0.76873 0.74800 0.72839 -0.04246 -0.00655 -0.21837 255 PHE A CD2 
1983  C CE1 . PHE A 255 ? 0.84080 0.81655 0.81538 -0.08067 0.01369  -0.23749 255 PHE A CE1 
1984  C CE2 . PHE A 255 ? 0.74526 0.70024 0.69202 -0.04906 0.01246  -0.20909 255 PHE A CE2 
1985  C CZ  . PHE A 255 ? 0.75618 0.70705 0.70817 -0.06696 0.02174  -0.21795 255 PHE A CZ  
1986  N N   . GLN A 256 ? 0.81750 0.89257 0.83134 -0.01697 -0.10094 -0.28019 256 GLN A N   
1987  C CA  . GLN A 256 ? 0.80369 0.89040 0.81889 0.00416  -0.12783 -0.28441 256 GLN A CA  
1988  C C   . GLN A 256 ? 0.80632 0.86858 0.78035 0.01407  -0.14899 -0.28837 256 GLN A C   
1989  O O   . GLN A 256 ? 0.83678 0.87589 0.77802 0.03402  -0.16299 -0.27773 256 GLN A O   
1990  C CB  . GLN A 256 ? 0.77383 0.91417 0.84554 0.00198  -0.14037 -0.30693 256 GLN A CB  
1991  C CG  . GLN A 256 ? 0.81749 0.97293 0.89492 0.02616  -0.17268 -0.31547 256 GLN A CG  
1992  C CD  . GLN A 256 ? 0.96973 1.13242 1.04012 0.02943  -0.20035 -0.33499 256 GLN A CD  
1993  O OE1 . GLN A 256 ? 0.92691 1.11800 1.02697 0.01105  -0.20009 -0.35605 256 GLN A OE1 
1994  N NE2 . GLN A 256 ? 1.00646 1.14116 1.03493 0.05209  -0.22442 -0.32836 256 GLN A NE2 
1995  N N   . THR A 257 ? 0.83625 0.89946 0.80745 -0.00034 -0.15112 -0.30363 257 THR A N   
1996  C CA  . THR A 257 ? 0.88422 0.92426 0.81395 0.00822  -0.17252 -0.30993 257 THR A CA  
1997  C C   . THR A 257 ? 0.90427 0.88972 0.77229 0.01719  -0.16085 -0.28688 257 THR A C   
1998  O O   . THR A 257 ? 0.91230 0.87288 0.73849 0.03457  -0.17895 -0.28214 257 THR A O   
1999  C CB  . THR A 257 ? 0.84068 0.89038 0.78003 -0.01222 -0.17374 -0.33163 257 THR A CB  
2000  O OG1 . THR A 257 ? 0.82682 0.93001 0.82140 -0.01788 -0.19148 -0.35736 257 THR A OG1 
2001  C CG2 . THR A 257 ? 0.86215 0.87616 0.74648 -0.00534 -0.18958 -0.33475 257 THR A CG2 
2002  N N   . ASN A 258 ? 0.89623 0.86185 0.75698 0.00590  -0.13041 -0.27285 258 ASN A N   
2003  C CA  . ASN A 258 ? 0.90922 0.82771 0.71743 0.01198  -0.11591 -0.25445 258 ASN A CA  
2004  C C   . ASN A 258 ? 0.91541 0.82058 0.71236 0.02605  -0.10871 -0.23282 258 ASN A C   
2005  O O   . ASN A 258 ? 0.95048 0.81806 0.70076 0.03424  -0.10243 -0.21952 258 ASN A O   
2006  C CB  . ASN A 258 ? 0.91215 0.81539 0.71909 -0.00397 -0.08785 -0.25050 258 ASN A CB  
2007  C CG  . ASN A 258 ? 0.90397 0.80683 0.70969 -0.01888 -0.09222 -0.27047 258 ASN A CG  
2008  O OD1 . ASN A 258 ? 0.88014 0.78203 0.66848 -0.01540 -0.11496 -0.28494 258 ASN A OD1 
2009  N ND2 . ASN A 258 ? 0.89590 0.79700 0.71795 -0.03557 -0.07141 -0.27175 258 ASN A ND2 
2010  N N   . LEU A 259 ? 0.87914 0.81294 0.71661 0.02780  -0.10799 -0.22993 259 LEU A N   
2011  C CA  . LEU A 259 ? 0.85921 0.78031 0.69015 0.03753  -0.09792 -0.21023 259 LEU A CA  
2012  C C   . LEU A 259 ? 0.84951 0.78361 0.69180 0.05312  -0.11893 -0.21086 259 LEU A C   
2013  O O   . LEU A 259 ? 0.84944 0.76279 0.67424 0.06258  -0.11384 -0.19463 259 LEU A O   
2014  C CB  . LEU A 259 ? 0.83843 0.77339 0.70181 0.02627  -0.07316 -0.20236 259 LEU A CB  
2015  C CG  . LEU A 259 ? 0.83105 0.74994 0.68465 0.01367  -0.05078 -0.19901 259 LEU A CG  
2016  C CD1 . LEU A 259 ? 0.71512 0.64966 0.60139 0.00474  -0.03207 -0.19283 259 LEU A CD1 
2017  C CD2 . LEU A 259 ? 0.84171 0.72151 0.64984 0.02042  -0.03978 -0.18556 259 LEU A CD2 
2018  N N   . VAL A 260 ? 0.76404 0.92125 0.79630 0.00002  -0.07739 -0.25290 260 VAL A N   
2019  C CA  . VAL A 260 ? 0.80511 0.97968 0.86235 0.03248  -0.10251 -0.25189 260 VAL A CA  
2020  C C   . VAL A 260 ? 0.81450 1.03365 0.87988 0.04403  -0.13473 -0.25843 260 VAL A C   
2021  O O   . VAL A 260 ? 0.81395 1.09853 0.92227 0.04579  -0.13998 -0.28199 260 VAL A O   
2022  C CB  . VAL A 260 ? 0.76144 0.96510 0.86248 0.03841  -0.08833 -0.27030 260 VAL A CB  
2023  C CG1 . VAL A 260 ? 0.77567 0.98625 0.89893 0.07572  -0.11128 -0.26856 260 VAL A CG1 
2024  C CG2 . VAL A 260 ? 0.68252 0.84212 0.76975 0.02378  -0.05802 -0.26451 260 VAL A CG2 
2025  N N   . PRO A 261 ? 0.83362 1.02141 0.85811 0.05123  -0.15741 -0.23904 261 PRO A N   
2026  C CA  . PRO A 261 ? 0.87722 1.10325 0.90573 0.06820  -0.19466 -0.24295 261 PRO A CA  
2027  C C   . PRO A 261 ? 0.91395 1.16134 0.97716 0.10983  -0.22041 -0.24621 261 PRO A C   
2028  O O   . PRO A 261 ? 0.87739 1.19021 0.97704 0.12475  -0.24377 -0.26364 261 PRO A O   
2029  C CB  . PRO A 261 ? 0.95490 1.12354 0.91775 0.06341  -0.20840 -0.21775 261 PRO A CB  
2030  C CG  . PRO A 261 ? 0.93907 1.04128 0.87513 0.05698  -0.18393 -0.19921 261 PRO A CG  
2031  C CD  . PRO A 261 ? 0.84113 0.96133 0.81206 0.04026  -0.14892 -0.21481 261 PRO A CD  
2032  N N   . TYR A 262 ? 1.01233 1.20779 1.06598 0.12952  -0.21707 -0.23143 262 TYR A N   
2033  C CA  . TYR A 262 ? 1.01904 1.22609 1.10397 0.17018  -0.23625 -0.23635 262 TYR A CA  
2034  C C   . TYR A 262 ? 0.97509 1.20016 1.10305 0.16706  -0.20570 -0.25348 262 TYR A C   
2035  O O   . TYR A 262 ? 0.97763 1.15365 1.08440 0.15004  -0.17958 -0.24299 262 TYR A O   
2036  C CB  . TYR A 262 ? 1.08905 1.21574 1.12330 0.19439  -0.25616 -0.20810 262 TYR A CB  
2037  C CG  . TYR A 262 ? 1.20029 1.31020 1.19258 0.20851  -0.29474 -0.19302 262 TYR A CG  
2038  C CD1 . TYR A 262 ? 1.25335 1.35640 1.20590 0.17821  -0.29439 -0.18486 262 TYR A CD1 
2039  C CD2 . TYR A 262 ? 1.31506 1.41091 1.30239 0.25325  -0.33205 -0.18700 262 TYR A CD2 
2040  C CE1 . TYR A 262 ? 1.31910 1.40288 1.22574 0.18917  -0.33055 -0.17070 262 TYR A CE1 
2041  C CE2 . TYR A 262 ? 1.42029 1.49414 1.36154 0.26731  -0.37029 -0.17156 262 TYR A CE2 
2042  C CZ  . TYR A 262 ? 1.43306 1.50097 1.33263 0.23383  -0.36960 -0.16309 262 TYR A CZ  
2043  O OH  . TYR A 262 ? 1.43052 1.47220 1.27727 0.24677  -0.40874 -0.14725 262 TYR A OH  
2044  N N   . PRO A 263 ? 0.84501 1.14050 1.03244 0.18259  -0.20799 -0.28043 263 PRO A N   
2045  C CA  . PRO A 263 ? 0.75503 1.06798 0.97794 0.17288  -0.17467 -0.29892 263 PRO A CA  
2046  C C   . PRO A 263 ? 0.78570 1.03179 0.98925 0.18875  -0.16585 -0.28483 263 PRO A C   
2047  O O   . PRO A 263 ? 0.74746 0.97015 0.94513 0.16607  -0.13490 -0.28569 263 PRO A O   
2048  C CB  . PRO A 263 ? 0.71509 1.11985 1.00528 0.19221  -0.18440 -0.33084 263 PRO A CB  
2049  C CG  . PRO A 263 ? 0.70652 1.12591 0.99504 0.22777  -0.22994 -0.32358 263 PRO A CG  
2050  C CD  . PRO A 263 ? 0.74434 1.11096 0.96982 0.20808  -0.24056 -0.29685 263 PRO A CD  
2051  N N   . ARG A 264 ? 0.77034 0.98094 0.95955 0.22655  -0.19298 -0.27200 264 ARG A N   
2052  C CA  . ARG A 264 ? 0.71915 0.86332 0.88661 0.23872  -0.18404 -0.26046 264 ARG A CA  
2053  C C   . ARG A 264 ? 0.75628 0.82841 0.86856 0.21006  -0.16987 -0.23441 264 ARG A C   
2054  O O   . ARG A 264 ? 0.72471 0.75853 0.82685 0.20166  -0.14978 -0.23070 264 ARG A O   
2055  C CB  . ARG A 264 ? 0.74736 0.86113 0.90481 0.28571  -0.21680 -0.25282 264 ARG A CB  
2056  C CG  . ARG A 264 ? 0.67883 0.84944 0.89587 0.32052  -0.22057 -0.28134 264 ARG A CG  
2057  C CD  . ARG A 264 ? 0.77665 0.91614 0.98181 0.37278  -0.25761 -0.27380 264 ARG A CD  
2058  N NE  . ARG A 264 ? 0.84948 0.88490 0.99580 0.38029  -0.25773 -0.25013 264 ARG A NE  
2059  C CZ  . ARG A 264 ? 0.84412 0.84920 0.99570 0.39416  -0.24238 -0.25856 264 ARG A CZ  
2060  N NH1 . ARG A 264 ? 0.78592 0.85713 0.99908 0.40277  -0.22401 -0.29018 264 ARG A NH1 
2061  N NH2 . ARG A 264 ? 0.85065 0.75856 0.94324 0.39631  -0.24379 -0.23667 264 ARG A NH2 
2062  N N   . ILE A 265 ? 0.80550 0.86164 0.88268 0.19435  -0.17974 -0.21779 265 ILE A N   
2063  C CA  . ILE A 265 ? 0.78936 0.78855 0.82050 0.16643  -0.16461 -0.19623 265 ILE A CA  
2064  C C   . ILE A 265 ? 0.72134 0.75065 0.76687 0.13170  -0.13508 -0.20647 265 ILE A C   
2065  O O   . ILE A 265 ? 0.71582 0.74935 0.74249 0.11097  -0.13278 -0.20132 265 ILE A O   
2066  C CB  . ILE A 265 ? 0.83215 0.79410 0.81297 0.16557  -0.18674 -0.17415 265 ILE A CB  
2067  C CG1 . ILE A 265 ? 0.85870 0.78773 0.82050 0.20341  -0.21992 -0.16486 265 ILE A CG1 
2068  C CG2 . ILE A 265 ? 0.83376 0.73962 0.77085 0.13801  -0.16913 -0.15394 265 ILE A CG2 
2069  C CD1 . ILE A 265 ? 0.97579 0.84594 0.87200 0.19998  -0.23957 -0.13907 265 ILE A CD1 
2070  N N   . HIS A 266 ? 0.66441 0.70854 0.73760 0.12508  -0.11192 -0.22106 266 HIS A N   
2071  C CA  . HIS A 266 ? 0.64967 0.71837 0.73373 0.09486  -0.08487 -0.23277 266 HIS A CA  
2072  C C   . HIS A 266 ? 0.62397 0.64790 0.68813 0.07868  -0.06247 -0.22252 266 HIS A C   
2073  O O   . HIS A 266 ? 0.62704 0.66117 0.70443 0.06547  -0.04069 -0.23508 266 HIS A O   
2074  C CB  . HIS A 266 ? 0.62786 0.75764 0.75834 0.09541  -0.07536 -0.26166 266 HIS A CB  
2075  C CG  . HIS A 266 ? 0.63942 0.76439 0.78951 0.11157  -0.06788 -0.27105 266 HIS A CG  
2076  N ND1 . HIS A 266 ? 0.67384 0.80711 0.84233 0.14623  -0.08793 -0.27555 266 HIS A ND1 
2077  C CD2 . HIS A 266 ? 0.63811 0.74751 0.78836 0.09830  -0.04253 -0.27748 266 HIS A CD2 
2078  C CE1 . HIS A 266 ? 0.64609 0.77010 0.82657 0.15252  -0.07292 -0.28570 266 HIS A CE1 
2079  N NE2 . HIS A 266 ? 0.64222 0.75190 0.81054 0.12240  -0.04571 -0.28664 266 HIS A NE2 
2080  N N   . PHE A 267 ? 0.66555 0.64040 0.69590 0.07798  -0.06797 -0.20014 267 PHE A N   
2081  C CA  . PHE A 267 ? 0.65211 0.58940 0.66636 0.06507  -0.05154 -0.18980 267 PHE A CA  
2082  C C   . PHE A 267 ? 0.67247 0.59298 0.66112 0.04684  -0.04579 -0.17573 267 PHE A C   
2083  O O   . PHE A 267 ? 0.66703 0.55526 0.63015 0.04693  -0.05418 -0.15862 267 PHE A O   
2084  C CB  . PHE A 267 ? 0.67475 0.57188 0.67664 0.07987  -0.06109 -0.17955 267 PHE A CB  
2085  C CG  . PHE A 267 ? 0.67902 0.58920 0.70507 0.09973  -0.06388 -0.19527 267 PHE A CG  
2086  C CD1 . PHE A 267 ? 0.63997 0.55362 0.67902 0.09283  -0.04510 -0.20723 267 PHE A CD1 
2087  C CD2 . PHE A 267 ? 0.69509 0.61299 0.72889 0.12652  -0.08531 -0.19886 267 PHE A CD2 
2088  C CE1 . PHE A 267 ? 0.64950 0.57646 0.71017 0.10961  -0.04403 -0.22419 267 PHE A CE1 
2089  C CE2 . PHE A 267 ? 0.69134 0.62532 0.75170 0.14771  -0.08603 -0.21616 267 PHE A CE2 
2090  C CZ  . PHE A 267 ? 0.65327 0.59307 0.72781 0.13788  -0.06353 -0.22973 267 PHE A CZ  
2091  N N   . PRO A 268 ? 0.64450 0.58379 0.63685 0.02986  -0.02965 -0.18373 268 PRO A N   
2092  C CA  . PRO A 268 ? 0.68869 0.61361 0.65863 0.01478  -0.02155 -0.17334 268 PRO A CA  
2093  C C   . PRO A 268 ? 0.68123 0.57708 0.64291 0.01009  -0.01143 -0.16167 268 PRO A C   
2094  O O   . PRO A 268 ? 0.65394 0.54390 0.62612 0.01162  -0.00378 -0.16532 268 PRO A O   
2095  C CB  . PRO A 268 ? 0.61928 0.56699 0.59519 0.00014  -0.00545 -0.18835 268 PRO A CB  
2096  C CG  . PRO A 268 ? 0.62398 0.60620 0.62515 0.00527  -0.00968 -0.20637 268 PRO A CG  
2097  C CD  . PRO A 268 ? 0.62460 0.59754 0.63868 0.02248  -0.01711 -0.20425 268 PRO A CD  
2098  N N   . LEU A 269 ? 0.69659 0.57667 0.63865 0.00287  -0.01144 -0.14859 269 LEU A N   
2099  C CA  . LEU A 269 ? 0.66959 0.53323 0.60895 -0.00352 -0.00194 -0.13940 269 LEU A CA  
2100  C C   . LEU A 269 ? 0.66698 0.53990 0.61158 -0.01142 0.01712  -0.14544 269 LEU A C   
2101  O O   . LEU A 269 ? 0.67420 0.55509 0.60953 -0.01851 0.02417  -0.14939 269 LEU A O   
2102  C CB  . LEU A 269 ? 0.70958 0.55546 0.62639 -0.01066 -0.00757 -0.12502 269 LEU A CB  
2103  C CG  . LEU A 269 ? 0.72121 0.56050 0.63970 -0.02069 0.00245  -0.11746 269 LEU A CG  
2104  C CD1 . LEU A 269 ? 0.68998 0.51740 0.61856 -0.01546 -0.00329 -0.11558 269 LEU A CD1 
2105  C CD2 . LEU A 269 ? 0.68419 0.50934 0.57683 -0.03427 0.00169  -0.10616 269 LEU A CD2 
2106  N N   . ALA A 270 ? 0.65974 0.52739 0.61501 -0.00926 0.02445  -0.14628 270 ALA A N   
2107  C CA  . ALA A 270 ? 0.64595 0.51415 0.60288 -0.01157 0.04028  -0.15091 270 ALA A CA  
2108  C C   . ALA A 270 ? 0.66788 0.53680 0.62943 -0.01256 0.04428  -0.14209 270 ALA A C   
2109  O O   . ALA A 270 ? 0.68185 0.54792 0.64994 -0.01178 0.03617  -0.13460 270 ALA A O   
2110  C CB  . ALA A 270 ? 0.61943 0.47850 0.58001 -0.00750 0.04463  -0.15812 270 ALA A CB  
2111  N N   . THR A 271 ? 0.63497 0.50994 0.59392 -0.01520 0.05757  -0.14490 271 THR A N   
2112  C CA  . THR A 271 ? 0.62626 0.51179 0.59684 -0.01436 0.06482  -0.14096 271 THR A CA  
2113  C C   . THR A 271 ? 0.61054 0.49209 0.58395 -0.00442 0.07809  -0.14872 271 THR A C   
2114  O O   . THR A 271 ? 0.69069 0.56087 0.64853 -0.00592 0.08743  -0.15712 271 THR A O   
2115  C CB  . THR A 271 ? 0.67162 0.56746 0.63393 -0.02649 0.07064  -0.13788 271 THR A CB  
2116  O OG1 . THR A 271 ? 0.70259 0.58891 0.64935 -0.03437 0.05684  -0.13056 271 THR A OG1 
2117  C CG2 . THR A 271 ? 0.66049 0.57635 0.64179 -0.02883 0.07717  -0.13480 271 THR A CG2 
2118  N N   . TYR A 272 ? 0.62027 0.50911 0.61127 0.00601  0.07768  -0.14635 272 TYR A N   
2119  C CA  . TYR A 272 ? 0.66531 0.54253 0.65571 0.02124  0.08640  -0.15215 272 TYR A CA  
2120  C C   . TYR A 272 ? 0.64333 0.54753 0.65879 0.03120  0.09235  -0.15271 272 TYR A C   
2121  O O   . TYR A 272 ? 0.63781 0.57040 0.67575 0.02668  0.08504  -0.14735 272 TYR A O   
2122  C CB  . TYR A 272 ? 0.62268 0.47706 0.60650 0.03022  0.07602  -0.14988 272 TYR A CB  
2123  C CG  . TYR A 272 ? 0.65545 0.48212 0.62480 0.04580  0.08355  -0.15462 272 TYR A CG  
2124  C CD1 . TYR A 272 ? 0.69592 0.48983 0.63519 0.04076  0.09529  -0.16264 272 TYR A CD1 
2125  C CD2 . TYR A 272 ? 0.65698 0.48842 0.64045 0.06550  0.07791  -0.15151 272 TYR A CD2 
2126  C CE1 . TYR A 272 ? 0.74245 0.49878 0.65888 0.05385  0.10288  -0.16641 272 TYR A CE1 
2127  C CE2 . TYR A 272 ? 0.71398 0.51092 0.67786 0.08366  0.08264  -0.15464 272 TYR A CE2 
2128  C CZ  . TYR A 272 ? 0.75331 0.50757 0.68007 0.07723  0.09596  -0.16157 272 TYR A CZ  
2129  O OH  . TYR A 272 ? 0.82797 0.53617 0.72603 0.09412  0.10140  -0.16415 272 TYR A OH  
2130  N N   . ALA A 273 ? 0.62010 0.51586 0.63171 0.04423  0.10658  -0.16089 273 ALA A N   
2131  C CA  . ALA A 273 ? 0.62625 0.55113 0.66618 0.05938  0.11400  -0.16502 273 ALA A CA  
2132  C C   . ALA A 273 ? 0.67556 0.57066 0.70049 0.08039  0.12621  -0.17384 273 ALA A C   
2133  O O   . ALA A 273 ? 0.72808 0.58683 0.71885 0.07309  0.13629  -0.17905 273 ALA A O   
2134  C CB  . ALA A 273 ? 0.64295 0.60256 0.69546 0.04318  0.12740  -0.16846 273 ALA A CB  
2135  N N   . PRO A 274 ? 0.65794 0.56619 0.70625 0.10700  0.12479  -0.17646 274 PRO A N   
2136  C CA  . PRO A 274 ? 0.63928 0.59688 0.73128 0.11509  0.11079  -0.17220 274 PRO A CA  
2137  C C   . PRO A 274 ? 0.67249 0.61143 0.75973 0.12797  0.08667  -0.16276 274 PRO A C   
2138  O O   . PRO A 274 ? 0.67956 0.56457 0.73028 0.13801  0.08417  -0.16110 274 PRO A O   
2139  C CB  . PRO A 274 ? 0.62655 0.61253 0.74788 0.14028  0.12385  -0.18379 274 PRO A CB  
2140  C CG  . PRO A 274 ? 0.63907 0.56412 0.72131 0.15931  0.13319  -0.18896 274 PRO A CG  
2141  C CD  . PRO A 274 ? 0.66483 0.54515 0.70053 0.13155  0.13873  -0.18634 274 PRO A CD  
2142  N N   . VAL A 275 ? 0.68628 0.66657 0.80531 0.12454  0.07001  -0.15727 275 VAL A N   
2143  C CA  . VAL A 275 ? 0.67017 0.63830 0.78547 0.13589  0.04545  -0.14890 275 VAL A CA  
2144  C C   . VAL A 275 ? 0.69402 0.71302 0.85507 0.16049  0.03480  -0.15246 275 VAL A C   
2145  O O   . VAL A 275 ? 0.71987 0.79920 0.92210 0.14810  0.03101  -0.15433 275 VAL A O   
2146  C CB  . VAL A 275 ? 0.64382 0.61433 0.75331 0.10924  0.03240  -0.14056 275 VAL A CB  
2147  C CG1 . VAL A 275 ? 0.61351 0.56986 0.71482 0.11972  0.00782  -0.13320 275 VAL A CG1 
2148  C CG2 . VAL A 275 ? 0.63929 0.56825 0.71098 0.08944  0.04218  -0.13935 275 VAL A CG2 
2149  N N   . ILE A 276 ? 0.70292 0.69774 0.85614 0.19526  0.02955  -0.15417 276 ILE A N   
2150  C CA  . ILE A 276 ? 0.74799 0.79241 0.94725 0.22702  0.01798  -0.15946 276 ILE A CA  
2151  C C   . ILE A 276 ? 0.78316 0.80469 0.96709 0.24682  -0.01393 -0.14913 276 ILE A C   
2152  O O   . ILE A 276 ? 0.81909 0.76604 0.94588 0.24945  -0.01944 -0.14079 276 ILE A O   
2153  C CB  . ILE A 276 ? 0.82873 0.86354 1.03206 0.25844  0.03648  -0.17112 276 ILE A CB  
2154  C CG1 . ILE A 276 ? 0.83873 0.88515 1.04424 0.23472  0.06907  -0.18115 276 ILE A CG1 
2155  C CG2 . ILE A 276 ? 0.84352 0.94288 1.10538 0.29438  0.02483  -0.17942 276 ILE A CG2 
2156  C CD1 . ILE A 276 ? 0.85283 0.97821 1.10784 0.20843  0.07620  -0.18635 276 ILE A CD1 
2157  N N   . SER A 277 ? 0.77178 0.85881 1.00502 0.25840  -0.03471 -0.15059 277 SER A N   
2158  C CA  . SER A 277 ? 0.82848 0.90226 1.04988 0.27786  -0.06908 -0.14115 277 SER A CA  
2159  C C   . SER A 277 ? 0.92431 0.95835 1.12772 0.32722  -0.07861 -0.14095 277 SER A C   
2160  O O   . SER A 277 ? 0.95395 1.02167 1.19473 0.35604  -0.06832 -0.15258 277 SER A O   
2161  C CB  . SER A 277 ? 0.80348 0.96774 1.08686 0.27289  -0.08949 -0.14482 277 SER A CB  
2162  O OG  . SER A 277 ? 0.87675 1.03671 1.15458 0.30035  -0.12553 -0.13779 277 SER A OG  
2163  N N   . ALA A 278 ? 1.01958 0.97785 1.16176 0.33724  -0.09796 -0.12812 278 ALA A N   
2164  C CA  . ALA A 278 ? 1.07829 0.98405 1.19039 0.38475  -0.11129 -0.12507 278 ALA A CA  
2165  C C   . ALA A 278 ? 1.16451 1.13773 1.33165 0.42455  -0.14276 -0.12773 278 ALA A C   
2166  O O   . ALA A 278 ? 1.19820 1.14609 1.35841 0.47281  -0.15257 -0.12894 278 ALA A O   
2167  C CB  . ALA A 278 ? 1.09180 0.89452 1.11610 0.37962  -0.12335 -0.11001 278 ALA A CB  
2168  N N   . GLU A 279 ? 1.14543 1.20327 1.36614 0.40576  -0.15948 -0.12953 279 GLU A N   
2169  C CA  . GLU A 279 ? 1.19688 1.33433 1.47898 0.44024  -0.19066 -0.13469 279 GLU A CA  
2170  C C   . GLU A 279 ? 1.21780 1.42156 1.56771 0.47179  -0.17262 -0.15326 279 GLU A C   
2171  O O   . GLU A 279 ? 1.24531 1.46528 1.61781 0.52361  -0.19220 -0.15692 279 GLU A O   
2172  C CB  . GLU A 279 ? 1.18054 1.39739 1.50552 0.40383  -0.20705 -0.13558 279 GLU A CB  
2173  C CG  . GLU A 279 ? 1.27671 1.43084 1.53599 0.37475  -0.22558 -0.11940 279 GLU A CG  
2174  C CD  . GLU A 279 ? 1.40013 1.50546 1.61519 0.41091  -0.26596 -0.10681 279 GLU A CD  
2175  O OE1 . GLU A 279 ? 1.47623 1.61320 1.69755 0.40207  -0.29867 -0.10227 279 GLU A OE1 
2176  O OE2 . GLU A 279 ? 1.40501 1.43588 1.57391 0.44703  -0.26552 -0.10136 279 GLU A OE2 
2177  N N   . LYS A 280 ? 1.19807 1.43859 1.57807 0.44107  -0.13481 -0.16526 280 LYS A N   
2178  C CA  . LYS A 280 ? 1.29326 1.58730 1.72857 0.46681  -0.11063 -0.18461 280 LYS A CA  
2179  C C   . LYS A 280 ? 1.36353 1.56604 1.74521 0.50547  -0.10084 -0.18158 280 LYS A C   
2180  O O   . LYS A 280 ? 1.36676 1.47379 1.67702 0.49365  -0.08617 -0.17463 280 LYS A O   
2181  C CB  . LYS A 280 ? 1.36499 1.69410 1.82116 0.41988  -0.07010 -0.19506 280 LYS A CB  
2182  C CG  . LYS A 280 ? 1.30029 1.70288 1.79444 0.37159  -0.07427 -0.19548 280 LYS A CG  
2183  C CD  . LYS A 280 ? 1.41235 1.87522 1.94750 0.33949  -0.03634 -0.21119 280 LYS A CD  
2184  C CE  . LYS A 280 ? 1.40242 1.78860 1.88095 0.32200  -0.00291 -0.20889 280 LYS A CE  
2185  N NZ  . LYS A 280 ? 1.38775 1.82661 1.89737 0.28933  0.03242  -0.22290 280 LYS A NZ  
2186  N N   . ALA A 281 ? 1.44951 1.67639 1.85888 0.54101  -0.10622 -0.18364 281 ALA A N   
2187  C CA  . ALA A 281 ? 1.54051 1.68232 1.89978 0.56911  -0.09370 -0.17872 281 ALA A CA  
2188  C C   . ALA A 281 ? 1.65949 1.82652 2.04966 0.56790  -0.05152 -0.19545 281 ALA A C   
2189  O O   . ALA A 281 ? 1.64917 1.76170 2.01316 0.59357  -0.03998 -0.19516 281 ALA A O   
2190  C CB  . ALA A 281 ? 1.39412 1.53343 1.75652 0.61334  -0.12798 -0.17010 281 ALA A CB  
2191  N N   . TYR A 282 ? 1.94732 2.19064 2.38758 0.53620  -0.02753 -0.21023 282 TYR A N   
2192  C CA  . TYR A 282 ? 1.91640 2.20653 2.39871 0.53590  0.00909  -0.22759 282 TYR A CA  
2193  C C   . TYR A 282 ? 1.88159 2.17488 2.35540 0.49248  0.04661  -0.23770 282 TYR A C   
2194  O O   . TYR A 282 ? 1.84012 2.16962 2.34215 0.48767  0.07897  -0.25199 282 TYR A O   
2195  C CB  . TYR A 282 ? 1.89564 2.31034 2.46997 0.54507  0.00022  -0.23956 282 TYR A CB  
2196  C CG  . TYR A 282 ? 1.88582 2.38431 2.50410 0.50425  -0.00641 -0.24464 282 TYR A CG  
2197  C CD1 . TYR A 282 ? 1.88574 2.44581 2.53943 0.46551  0.02774  -0.26011 282 TYR A CD1 
2198  C CD2 . TYR A 282 ? 1.84342 2.35292 2.46136 0.50107  -0.04608 -0.23362 282 TYR A CD2 
2199  C CE1 . TYR A 282 ? 1.81331 2.44310 2.50229 0.42349  0.02339  -0.26451 282 TYR A CE1 
2200  C CE2 . TYR A 282 ? 1.79515 2.37725 2.45155 0.46056  -0.05126 -0.23881 282 TYR A CE2 
2201  C CZ  . TYR A 282 ? 1.81049 2.45189 2.50265 0.42112  -0.01586 -0.25424 282 TYR A CZ  
2202  O OH  . TYR A 282 ? 1.76953 2.47639 2.49448 0.37599  -0.01901 -0.25881 282 TYR A OH  
2203  N N   . HIS A 283 ? 1.70599 1.96251 2.14065 0.46081  0.04359  -0.23133 283 HIS A N   
2204  C CA  . HIS A 283 ? 1.61734 1.89695 2.05628 0.41732  0.07451  -0.24230 283 HIS A CA  
2205  C C   . HIS A 283 ? 1.50934 1.73647 1.91053 0.41384  0.11217  -0.24867 283 HIS A C   
2206  O O   . HIS A 283 ? 1.51208 1.64728 1.85372 0.43013  0.11435  -0.24070 283 HIS A O   
2207  C CB  . HIS A 283 ? 1.54360 1.77660 1.93428 0.37691  0.06448  -0.22687 283 HIS A CB  
2208  C CG  . HIS A 283 ? 1.48837 1.74399 1.87852 0.32398  0.09089  -0.22976 283 HIS A CG  
2209  N ND1 . HIS A 283 ? 1.46801 1.81647 1.91872 0.30339  0.10444  -0.24229 283 HIS A ND1 
2210  C CD2 . HIS A 283 ? 1.46548 1.66211 1.79979 0.28808  0.10574  -0.22225 283 HIS A CD2 
2211  C CE1 . HIS A 283 ? 1.41837 1.75542 1.84362 0.25741  0.12559  -0.24032 283 HIS A CE1 
2212  N NE2 . HIS A 283 ? 1.39400 1.64238 1.75147 0.24946  0.12517  -0.22828 283 HIS A NE2 
2213  N N   . GLU A 284 ? 1.40009 1.68415 1.83250 0.38786  0.14258  -0.26303 284 GLU A N   
2214  C CA  . GLU A 284 ? 1.33296 1.57247 1.72678 0.37812  0.17897  -0.26992 284 GLU A CA  
2215  C C   . GLU A 284 ? 1.29338 1.45907 1.62030 0.34547  0.18562  -0.26405 284 GLU A C   
2216  O O   . GLU A 284 ? 1.27281 1.46000 1.60419 0.31033  0.17977  -0.26135 284 GLU A O   
2217  C CB  . GLU A 284 ? 1.16408 1.48570 1.60446 0.35543  0.20731  -0.28556 284 GLU A CB  
2218  C CG  . GLU A 284 ? 1.14739 1.57016 1.66884 0.37094  0.19558  -0.29246 284 GLU A CG  
2219  C CD  . GLU A 284 ? 1.08242 1.59166 1.64725 0.32575  0.21128  -0.30303 284 GLU A CD  
2220  O OE1 . GLU A 284 ? 1.06856 1.55541 1.59961 0.28340  0.22529  -0.30204 284 GLU A OE1 
2221  O OE2 . GLU A 284 ? 1.03004 1.62664 1.65987 0.33042  0.20980  -0.31199 284 GLU A OE2 
2222  N N   . GLN A 285 ? 1.25923 1.33589 1.52237 0.35336  0.19812  -0.26041 285 GLN A N   
2223  C CA  . GLN A 285 ? 1.17583 1.18265 1.37394 0.32224  0.20228  -0.25477 285 GLN A CA  
2224  C C   . GLN A 285 ? 0.98717 1.02171 1.18183 0.27926  0.22698  -0.26302 285 GLN A C   
2225  O O   . GLN A 285 ? 0.99198 1.04119 1.18596 0.27904  0.25023  -0.27266 285 GLN A O   
2226  C CB  . GLN A 285 ? 1.19309 1.09951 1.32664 0.33590  0.21127  -0.25001 285 GLN A CB  
2227  C CG  . GLN A 285 ? 1.20656 1.07370 1.33689 0.36259  0.18116  -0.24049 285 GLN A CG  
2228  C CD  . GLN A 285 ? 1.15951 1.01184 1.26824 0.35027  0.15383  -0.22545 285 GLN A CD  
2229  O OE1 . GLN A 285 ? 1.08405 0.90736 1.15521 0.31635  0.15883  -0.22314 285 GLN A OE1 
2230  N NE2 . GLN A 285 ? 1.19278 1.06701 1.32592 0.37735  0.12379  -0.21612 285 GLN A NE2 
2231  N N   . LEU A 286 ? 0.99186 1.02885 1.17813 0.24154  0.22008  -0.25584 286 LEU A N   
2232  C CA  . LEU A 286 ? 0.90108 0.95748 1.07744 0.19853  0.23959  -0.25878 286 LEU A CA  
2233  C C   . LEU A 286 ? 0.91982 0.91080 1.03120 0.18481  0.25527  -0.26004 286 LEU A C   
2234  O O   . LEU A 286 ? 0.97334 0.89878 1.03915 0.19459  0.24505  -0.25343 286 LEU A O   
2235  C CB  . LEU A 286 ? 0.83303 0.89867 1.00388 0.16363  0.21905  -0.24078 286 LEU A CB  
2236  C CG  . LEU A 286 ? 0.80493 0.92965 1.02749 0.16796  0.19674  -0.23357 286 LEU A CG  
2237  C CD1 . LEU A 286 ? 0.76690 0.88816 0.97392 0.13195  0.18019  -0.21734 286 LEU A CD1 
2238  C CD2 . LEU A 286 ? 0.75310 0.95905 1.03414 0.17015  0.21322  -0.24874 286 LEU A CD2 
2239  N N   . SER A 287 ? 0.81587 0.82653 0.91899 0.15794  0.27606  -0.26648 287 SER A N   
2240  C CA  . SER A 287 ? 0.79892 0.75898 0.84352 0.14050  0.28615  -0.26680 287 SER A CA  
2241  C C   . SER A 287 ? 0.80976 0.73992 0.81633 0.10445  0.27687  -0.25650 287 SER A C   
2242  O O   . SER A 287 ? 0.80673 0.75508 0.83021 0.09212  0.26618  -0.25050 287 SER A O   
2243  C CB  . SER A 287 ? 0.82583 0.81801 0.87548 0.12808  0.31148  -0.27846 287 SER A CB  
2244  O OG  . SER A 287 ? 0.80578 0.84661 0.87760 0.09694  0.31858  -0.27855 287 SER A OG  
2245  N N   . VAL A 288 ? 0.84014 0.72686 0.79660 0.08793  0.28027  -0.25586 288 VAL A N   
2246  C CA  . VAL A 288 ? 0.82802 0.69276 0.75052 0.05539  0.27036  -0.24745 288 VAL A CA  
2247  C C   . VAL A 288 ? 0.83281 0.73562 0.76596 0.02834  0.27615  -0.24752 288 VAL A C   
2248  O O   . VAL A 288 ? 0.78350 0.68744 0.71412 0.01363  0.26288  -0.24049 288 VAL A O   
2249  C CB  . VAL A 288 ? 0.86103 0.68476 0.73540 0.04057  0.27453  -0.24939 288 VAL A CB  
2250  C CG1 . VAL A 288 ? 0.87075 0.68598 0.71686 0.00690  0.26468  -0.24303 288 VAL A CG1 
2251  C CG2 . VAL A 288 ? 0.89544 0.67507 0.75261 0.06097  0.26659  -0.24824 288 VAL A CG2 
2252  N N   . ALA A 289 ? 0.80776 0.74009 0.74945 0.02075  0.29646  -0.25607 289 ALA A N   
2253  C CA  . ALA A 289 ? 0.80760 0.77174 0.75106 -0.00858 0.30378  -0.25581 289 ALA A CA  
2254  C C   . ALA A 289 ? 0.80994 0.81327 0.79840 -0.00403 0.28839  -0.24648 289 ALA A C   
2255  O O   . ALA A 289 ? 0.80089 0.80805 0.77959 -0.02703 0.27203  -0.23202 289 ALA A O   
2256  C CB  . ALA A 289 ? 0.72798 0.71738 0.67326 -0.01803 0.32859  -0.26577 289 ALA A CB  
2257  N N   . GLU A 290 ? 0.74043 0.77092 0.77653 0.02650  0.28750  -0.25117 290 GLU A N   
2258  C CA  . GLU A 290 ? 0.64954 0.72274 0.73012 0.02884  0.26874  -0.24065 290 GLU A CA  
2259  C C   . GLU A 290 ? 0.70290 0.74633 0.77018 0.02797  0.23746  -0.22266 290 GLU A C   
2260  O O   . GLU A 290 ? 0.71411 0.77523 0.79118 0.01155  0.22145  -0.21043 290 GLU A O   
2261  C CB  . GLU A 290 ? 0.68240 0.79633 0.81807 0.06406  0.27304  -0.25161 290 GLU A CB  
2262  C CG  . GLU A 290 ? 0.69285 0.85387 0.85531 0.06408  0.30522  -0.27168 290 GLU A CG  
2263  C CD  . GLU A 290 ? 0.69943 0.90593 0.92182 0.10514  0.30767  -0.28480 290 GLU A CD  
2264  O OE1 . GLU A 290 ? 0.75218 0.93230 0.97871 0.13857  0.28747  -0.27945 290 GLU A OE1 
2265  O OE2 . GLU A 290 ? 0.69029 0.95483 0.94924 0.10310  0.32398  -0.29518 290 GLU A OE2 
2266  N N   . ILE A 291 ? 0.73970 0.73552 0.78186 0.04356  0.23029  -0.22207 291 ILE A N   
2267  C CA  . ILE A 291 ? 0.74555 0.71502 0.77420 0.04046  0.20438  -0.20772 291 ILE A CA  
2268  C C   . ILE A 291 ? 0.76846 0.72048 0.76144 0.01033  0.19857  -0.20058 291 ILE A C   
2269  O O   . ILE A 291 ? 0.72080 0.67121 0.71352 0.00160  0.17799  -0.18818 291 ILE A O   
2270  C CB  . ILE A 291 ? 0.72786 0.65105 0.73793 0.06303  0.20042  -0.21024 291 ILE A CB  
2271  C CG1 . ILE A 291 ? 0.78999 0.67169 0.75579 0.05465  0.21826  -0.22105 291 ILE A CG1 
2272  C CG2 . ILE A 291 ? 0.76320 0.69886 0.80512 0.09803  0.20129  -0.21542 291 ILE A CG2 
2273  C CD1 . ILE A 291 ? 0.79726 0.62640 0.73415 0.06828  0.21284  -0.22071 291 ILE A CD1 
2274  N N   . THR A 292 ? 0.75804 0.69589 0.71914 -0.00444 0.21527  -0.20880 292 THR A N   
2275  C CA  . THR A 292 ? 0.76485 0.68837 0.69104 -0.03049 0.20632  -0.20202 292 THR A CA  
2276  C C   . THR A 292 ? 0.78224 0.73075 0.71481 -0.04903 0.20002  -0.19146 292 THR A C   
2277  O O   . THR A 292 ? 0.80740 0.74511 0.72424 -0.06090 0.18035  -0.17952 292 THR A O   
2278  C CB  . THR A 292 ? 0.78956 0.69180 0.67620 -0.04305 0.22462  -0.21401 292 THR A CB  
2279  O OG1 . THR A 292 ? 0.79511 0.66514 0.66812 -0.03000 0.22968  -0.22362 292 THR A OG1 
2280  C CG2 . THR A 292 ? 0.81298 0.70433 0.66336 -0.06818 0.21126  -0.20655 292 THR A CG2 
2281  N N   . ASN A 293 ? 0.76727 0.74808 0.72158 -0.05204 0.21736  -0.19678 293 ASN A N   
2282  C CA  . ASN A 293 ? 0.79472 0.79587 0.75201 -0.07379 0.21373  -0.18741 293 ASN A CA  
2283  C C   . ASN A 293 ? 0.76555 0.77545 0.74962 -0.06728 0.18996  -0.17519 293 ASN A C   
2284  O O   . ASN A 293 ? 0.77385 0.77499 0.74220 -0.08524 0.17645  -0.16288 293 ASN A O   
2285  C CB  . ASN A 293 ? 0.80839 0.84969 0.78849 -0.08070 0.24095  -0.19936 293 ASN A CB  
2286  C CG  . ASN A 293 ? 0.94873 0.99707 0.90802 -0.11501 0.24577  -0.19240 293 ASN A CG  
2287  O OD1 . ASN A 293 ? 1.04229 1.05454 0.95022 -0.13499 0.23905  -0.18344 293 ASN A OD1 
2288  N ND2 . ASN A 293 ? 0.98870 1.08271 0.98558 -0.12282 0.25655  -0.19673 293 ASN A ND2 
2289  N N   . ALA A 294 ? 0.77400 0.79520 0.79288 -0.04145 0.18404  -0.17833 294 ALA A N   
2290  C CA  . ALA A 294 ? 0.72980 0.75748 0.77054 -0.03586 0.16163  -0.16798 294 ALA A CA  
2291  C C   . ALA A 294 ? 0.73326 0.72343 0.74390 -0.04197 0.14068  -0.15642 294 ALA A C   
2292  O O   . ALA A 294 ? 0.71283 0.70217 0.72819 -0.04783 0.12404  -0.14658 294 ALA A O   
2293  C CB  . ALA A 294 ? 0.66157 0.69931 0.73454 -0.00557 0.15728  -0.17307 294 ALA A CB  
2294  N N   . CYS A 295 ? 0.69350 0.65450 0.67416 -0.04095 0.14155  -0.15916 295 CYS A N   
2295  C CA  . CYS A 295 ? 0.73602 0.67066 0.69425 -0.04483 0.12232  -0.15137 295 CYS A CA  
2296  C C   . CYS A 295 ? 0.77842 0.70637 0.71563 -0.06397 0.11233  -0.14054 295 CYS A C   
2297  O O   . CYS A 295 ? 0.72497 0.63440 0.64963 -0.06318 0.09353  -0.13343 295 CYS A O   
2298  C CB  . CYS A 295 ? 0.72616 0.64009 0.65884 -0.04395 0.12668  -0.15930 295 CYS A CB  
2299  S SG  . CYS A 295 ? 0.78836 0.68954 0.73048 -0.02336 0.13525  -0.17021 295 CYS A SG  
2300  N N   . PHE A 296 ? 0.80654 0.74639 0.73700 -0.08090 0.12524  -0.13984 296 PHE A N   
2301  C CA  . PHE A 296 ? 0.85309 0.77650 0.75372 -0.10166 0.11718  -0.12839 296 PHE A CA  
2302  C C   . PHE A 296 ? 0.87273 0.81262 0.79259 -0.11294 0.11794  -0.12347 296 PHE A C   
2303  O O   . PHE A 296 ? 0.95127 0.87551 0.84243 -0.13553 0.11750  -0.11524 296 PHE A O   
2304  C CB  . PHE A 296 ? 0.91188 0.82630 0.77457 -0.12027 0.13181  -0.13074 296 PHE A CB  
2305  C CG  . PHE A 296 ? 0.91221 0.80895 0.74960 -0.11421 0.12756  -0.13530 296 PHE A CG  
2306  C CD1 . PHE A 296 ? 0.87616 0.78380 0.72546 -0.10429 0.14375  -0.14964 296 PHE A CD1 
2307  C CD2 . PHE A 296 ? 0.89244 0.76124 0.69359 -0.11790 0.10623  -0.12612 296 PHE A CD2 
2308  C CE1 . PHE A 296 ? 0.88287 0.77462 0.70698 -0.10350 0.14039  -0.15546 296 PHE A CE1 
2309  C CE2 . PHE A 296 ? 0.93099 0.79203 0.71294 -0.11432 0.10056  -0.13216 296 PHE A CE2 
2310  C CZ  . PHE A 296 ? 0.92026 0.79320 0.71310 -0.10973 0.11844  -0.14721 296 PHE A CZ  
2311  N N   . GLU A 297 ? 0.77188 0.74062 0.73583 -0.09924 0.11815  -0.12840 297 GLU A N   
2312  C CA  . GLU A 297 ? 0.79094 0.77990 0.77722 -0.10989 0.11469  -0.12507 297 GLU A CA  
2313  C C   . GLU A 297 ? 0.75613 0.72120 0.74067 -0.10154 0.09055  -0.11633 297 GLU A C   
2314  O O   . GLU A 297 ? 0.67296 0.63374 0.67036 -0.07915 0.08172  -0.11879 297 GLU A O   
2315  C CB  . GLU A 297 ? 0.77819 0.81860 0.81531 -0.09865 0.12680  -0.13682 297 GLU A CB  
2316  C CG  . GLU A 297 ? 0.83579 0.90735 0.88133 -0.10731 0.15435  -0.14866 297 GLU A CG  
2317  C CD  . GLU A 297 ? 0.93619 1.01624 0.96536 -0.14343 0.16654  -0.14655 297 GLU A CD  
2318  O OE1 . GLU A 297 ? 0.97895 1.04390 0.99597 -0.16052 0.15286  -0.13628 297 GLU A OE1 
2319  O OE2 . GLU A 297 ? 1.01148 1.10916 1.03552 -0.15654 0.19140  -0.15592 297 GLU A OE2 
2320  N N   . PRO A 298 ? 0.79404 0.73849 0.75838 -0.12015 0.08107  -0.10696 298 PRO A N   
2321  C CA  . PRO A 298 ? 0.74942 0.66591 0.70791 -0.11135 0.05961  -0.10030 298 PRO A CA  
2322  C C   . PRO A 298 ? 0.71893 0.66111 0.71633 -0.09649 0.05342  -0.10541 298 PRO A C   
2323  O O   . PRO A 298 ? 0.74292 0.66396 0.73727 -0.08180 0.03932  -0.10374 298 PRO A O   
2324  C CB  . PRO A 298 ? 0.81484 0.70476 0.74323 -0.13797 0.05542  -0.09117 298 PRO A CB  
2325  C CG  . PRO A 298 ? 0.82917 0.71687 0.73115 -0.15902 0.07171  -0.09004 298 PRO A CG  
2326  C CD  . PRO A 298 ? 0.83271 0.77138 0.77192 -0.15171 0.09106  -0.10266 298 PRO A CD  
2327  N N   . ALA A 299 ? 0.74644 0.73487 0.77979 -0.09915 0.06322  -0.11242 299 ALA A N   
2328  C CA  . ALA A 299 ? 0.68365 0.69647 0.75085 -0.08472 0.05330  -0.11607 299 ALA A CA  
2329  C C   . ALA A 299 ? 0.68360 0.68754 0.75671 -0.05503 0.04982  -0.11958 299 ALA A C   
2330  O O   . ALA A 299 ? 0.66721 0.67693 0.75592 -0.04161 0.03819  -0.12033 299 ALA A O   
2331  C CB  . ALA A 299 ? 0.65046 0.72262 0.75922 -0.09158 0.06329  -0.12434 299 ALA A CB  
2332  N N   . ASN A 300 ? 0.63420 0.62121 0.69051 -0.04703 0.05932  -0.12193 300 ASN A N   
2333  C CA  . ASN A 300 ? 0.64495 0.61882 0.70070 -0.02412 0.05949  -0.12656 300 ASN A CA  
2334  C C   . ASN A 300 ? 0.66632 0.60155 0.69371 -0.02192 0.05115  -0.12383 300 ASN A C   
2335  O O   . ASN A 300 ? 0.66763 0.58866 0.68837 -0.00906 0.05396  -0.12882 300 ASN A O   
2336  C CB  . ASN A 300 ? 0.59704 0.58304 0.65639 -0.01732 0.07865  -0.13503 300 ASN A CB  
2337  C CG  . ASN A 300 ? 0.62341 0.65487 0.71703 -0.01609 0.08956  -0.14126 300 ASN A CG  
2338  O OD1 . ASN A 300 ? 0.64290 0.69973 0.76503 -0.00880 0.08010  -0.14135 300 ASN A OD1 
2339  N ND2 . ASN A 300 ? 0.63501 0.68030 0.72678 -0.02359 0.10955  -0.14791 300 ASN A ND2 
2340  N N   . GLN A 301 ? 0.63200 0.54964 0.64211 -0.03412 0.04160  -0.11725 301 GLN A N   
2341  C CA  . GLN A 301 ? 0.68078 0.57005 0.66991 -0.02970 0.03361  -0.11683 301 GLN A CA  
2342  C C   . GLN A 301 ? 0.66114 0.53611 0.65245 -0.02178 0.02218  -0.11706 301 GLN A C   
2343  O O   . GLN A 301 ? 0.63374 0.51315 0.63414 -0.02506 0.01565  -0.11398 301 GLN A O   
2344  C CB  . GLN A 301 ? 0.70962 0.58167 0.67511 -0.04194 0.02760  -0.10986 301 GLN A CB  
2345  C CG  . GLN A 301 ? 0.72491 0.60480 0.67832 -0.05299 0.03906  -0.10926 301 GLN A CG  
2346  C CD  . GLN A 301 ? 0.80205 0.65796 0.72438 -0.06799 0.03219  -0.09959 301 GLN A CD  
2347  O OE1 . GLN A 301 ? 0.83338 0.68620 0.73447 -0.07880 0.03922  -0.09773 301 GLN A OE1 
2348  N NE2 . GLN A 301 ? 0.78211 0.61455 0.69536 -0.06935 0.01863  -0.09333 301 GLN A NE2 
2349  N N   . MET A 302 ? 0.64076 0.50070 0.62299 -0.01342 0.02061  -0.12231 302 MET A N   
2350  C CA  . MET A 302 ? 0.57005 0.41396 0.54958 -0.00794 0.01288  -0.12456 302 MET A CA  
2351  C C   . MET A 302 ? 0.61964 0.44626 0.58916 -0.01230 0.00122  -0.12006 302 MET A C   
2352  O O   . MET A 302 ? 0.66663 0.47888 0.63259 -0.01060 -0.00485 -0.12148 302 MET A O   
2353  C CB  . MET A 302 ? 0.62819 0.46557 0.60218 -0.00124 0.01838  -0.13437 302 MET A CB  
2354  C CG  . MET A 302 ? 0.68578 0.52592 0.65979 0.00228  0.03052  -0.13955 302 MET A CG  
2355  S SD  . MET A 302 ? 0.84869 0.68469 0.82715 0.00927  0.02836  -0.13525 302 MET A SD  
2356  C CE  . MET A 302 ? 0.61841 0.48419 0.61727 0.00748  0.03045  -0.12956 302 MET A CE  
2357  N N   . VAL A 303 ? 0.62135 0.44283 0.58039 -0.01786 -0.00192 -0.11478 303 VAL A N   
2358  C CA  . VAL A 303 ? 0.69008 0.48491 0.63182 -0.02162 -0.01314 -0.10901 303 VAL A CA  
2359  C C   . VAL A 303 ? 0.74805 0.54089 0.67816 -0.03832 -0.01187 -0.09954 303 VAL A C   
2360  O O   . VAL A 303 ? 0.79707 0.59843 0.72135 -0.04167 -0.00630 -0.09774 303 VAL A O   
2361  C CB  . VAL A 303 ? 0.68860 0.46819 0.61963 -0.00857 -0.02079 -0.11253 303 VAL A CB  
2362  C CG1 . VAL A 303 ? 0.72348 0.46589 0.63182 -0.00841 -0.03296 -0.10649 303 VAL A CG1 
2363  C CG2 . VAL A 303 ? 0.66512 0.45469 0.61056 0.00363  -0.01733 -0.12516 303 VAL A CG2 
2364  N N   . LYS A 304 ? 0.73470 0.51568 0.65835 -0.05200 -0.01573 -0.09462 304 LYS A N   
2365  C CA  . LYS A 304 ? 0.76749 0.54705 0.67828 -0.07396 -0.01159 -0.08721 304 LYS A CA  
2366  C C   . LYS A 304 ? 0.80286 0.54071 0.67436 -0.07626 -0.01841 -0.07936 304 LYS A C   
2367  O O   . LYS A 304 ? 0.84813 0.54600 0.69748 -0.06999 -0.03022 -0.07689 304 LYS A O   
2368  C CB  . LYS A 304 ? 0.84214 0.62171 0.75588 -0.09185 -0.01416 -0.08593 304 LYS A CB  
2369  C CG  . LYS A 304 ? 0.80422 0.63263 0.75648 -0.09255 -0.00883 -0.09182 304 LYS A CG  
2370  C CD  . LYS A 304 ? 0.83814 0.67448 0.79459 -0.11436 -0.01322 -0.09137 304 LYS A CD  
2371  C CE  . LYS A 304 ? 0.86592 0.75761 0.86444 -0.11143 -0.01150 -0.09749 304 LYS A CE  
2372  N NZ  . LYS A 304 ? 0.88898 0.79769 0.89574 -0.13458 -0.01799 -0.09880 304 LYS A NZ  
2373  N N   . CYS A 305 ? 0.83480 0.57850 0.69424 -0.08388 -0.01143 -0.07572 305 CYS A N   
2374  C CA  . CYS A 305 ? 0.88219 0.58346 0.69681 -0.08730 -0.01933 -0.06628 305 CYS A CA  
2375  C C   . CYS A 305 ? 0.86492 0.58158 0.66845 -0.10534 -0.00554 -0.06368 305 CYS A C   
2376  O O   . CYS A 305 ? 0.86379 0.62568 0.69917 -0.11044 0.01012  -0.07105 305 CYS A O   
2377  C CB  . CYS A 305 ? 0.84695 0.53476 0.65644 -0.05953 -0.03381 -0.06848 305 CYS A CB  
2378  S SG  . CYS A 305 ? 0.78196 0.52063 0.62749 -0.04408 -0.02625 -0.08067 305 CYS A SG  
2379  N N   . ASP A 306 ? 0.89142 0.56637 0.64575 -0.11387 -0.01148 -0.05345 306 ASP A N   
2380  C CA  . ASP A 306 ? 0.90308 0.58256 0.63430 -0.13604 0.00279  -0.05031 306 ASP A CA  
2381  C C   . ASP A 306 ? 0.93755 0.61180 0.64968 -0.12133 -0.00503 -0.04951 306 ASP A C   
2382  O O   . ASP A 306 ? 1.01362 0.63997 0.67749 -0.11752 -0.02185 -0.03895 306 ASP A O   
2383  C CB  . ASP A 306 ? 0.94350 0.57327 0.62150 -0.16560 0.00422  -0.03847 306 ASP A CB  
2384  C CG  . ASP A 306 ? 0.99412 0.64230 0.65961 -0.19781 0.02792  -0.03947 306 ASP A CG  
2385  O OD1 . ASP A 306 ? 0.96134 0.64186 0.63971 -0.19289 0.03812  -0.04585 306 ASP A OD1 
2386  O OD2 . ASP A 306 ? 0.99483 0.62498 0.63639 -0.23007 0.03811  -0.03546 306 ASP A OD2 
2387  N N   . PRO A 307 ? 0.79222 0.63927 0.71568 0.04202  0.11416  -0.08998 307 PRO A N   
2388  C CA  . PRO A 307 ? 0.84267 0.66090 0.70915 0.04016  0.10700  -0.09365 307 PRO A CA  
2389  C C   . PRO A 307 ? 0.92099 0.68982 0.73318 0.03690  0.12276  -0.08898 307 PRO A C   
2390  O O   . PRO A 307 ? 0.92503 0.66353 0.68440 0.03611  0.10961  -0.09132 307 PRO A O   
2391  C CB  . PRO A 307 ? 0.85955 0.68259 0.73025 0.03983  0.11551  -0.09886 307 PRO A CB  
2392  C CG  . PRO A 307 ? 0.83872 0.70009 0.76916 0.04198  0.11462  -0.09912 307 PRO A CG  
2393  C CD  . PRO A 307 ? 0.78217 0.64968 0.74321 0.04334  0.12339  -0.09302 307 PRO A CD  
2394  N N   . ARG A 308 ? 0.92341 0.68034 0.74579 0.03435  0.15047  -0.08294 308 ARG A N   
2395  C CA  . ARG A 308 ? 0.98340 0.68851 0.74838 0.02904  0.16903  -0.07780 308 ARG A CA  
2396  C C   . ARG A 308 ? 1.01102 0.69471 0.74008 0.02835  0.14416  -0.07354 308 ARG A C   
2397  O O   . ARG A 308 ? 1.10116 0.73208 0.76319 0.02419  0.14819  -0.07037 308 ARG A O   
2398  C CB  . ARG A 308 ? 0.98014 0.68203 0.77348 0.02488  0.20583  -0.07297 308 ARG A CB  
2399  C CG  . ARG A 308 ? 0.91279 0.62566 0.73686 0.02567  0.23367  -0.07886 308 ARG A CG  
2400  C CD  . ARG A 308 ? 0.89373 0.61183 0.76304 0.02206  0.26703  -0.07619 308 ARG A CD  
2401  N NE  . ARG A 308 ? 0.89504 0.65063 0.82517 0.02470  0.25065  -0.07226 308 ARG A NE  
2402  C CZ  . ARG A 308 ? 0.84790 0.61295 0.82651 0.02186  0.27106  -0.06925 308 ARG A CZ  
2403  N NH1 . ARG A 308 ? 0.82307 0.56488 0.79943 0.01534  0.31207  -0.07027 308 ARG A NH1 
2404  N NH2 . ARG A 308 ? 0.72887 0.52609 0.75946 0.02529  0.25111  -0.06616 308 ARG A NH2 
2405  N N   . HIS A 309 ? 0.95927 0.67910 0.72880 0.03253  0.11766  -0.07402 309 HIS A N   
2406  C CA  . HIS A 309 ? 0.99969 0.70185 0.74254 0.03324  0.09087  -0.07168 309 HIS A CA  
2407  C C   . HIS A 309 ? 0.99183 0.71483 0.73788 0.03891  0.05372  -0.08145 309 HIS A C   
2408  O O   . HIS A 309 ? 1.05117 0.80042 0.82683 0.04303  0.02893  -0.08413 309 HIS A O   
2409  C CB  . HIS A 309 ? 0.98235 0.70498 0.76893 0.03343  0.09079  -0.06535 309 HIS A CB  
2410  C CG  . HIS A 309 ? 1.02040 0.72078 0.80670 0.02631  0.12737  -0.05636 309 HIS A CG  
2411  N ND1 . HIS A 309 ? 1.00035 0.72560 0.83611 0.02547  0.15593  -0.05682 309 HIS A ND1 
2412  C CD2 . HIS A 309 ? 1.08814 0.74175 0.83129 0.01884  0.14091  -0.04753 309 HIS A CD2 
2413  C CE1 . HIS A 309 ? 1.02766 0.72690 0.85733 0.01788  0.18722  -0.04981 309 HIS A CE1 
2414  N NE2 . HIS A 309 ? 1.12683 0.78138 0.89774 0.01285  0.18033  -0.04334 309 HIS A NE2 
2415  N N   . GLY A 310 ? 0.98329 0.69502 0.70161 0.03894  0.05067  -0.08792 310 GLY A N   
2416  C CA  . GLY A 310 ? 0.95114 0.67747 0.67031 0.04272  0.01774  -0.09847 310 GLY A CA  
2417  C C   . GLY A 310 ? 1.02307 0.71012 0.68726 0.04121  0.01602  -0.10256 310 GLY A C   
2418  O O   . GLY A 310 ? 1.05458 0.70557 0.68022 0.03763  0.04198  -0.09760 310 GLY A O   
2419  N N   . LYS A 311 ? 1.03466 0.72861 0.69734 0.04403  -0.01490 -0.11295 311 LYS A N   
2420  C CA  . LYS A 311 ? 1.04744 0.70682 0.66357 0.04347  -0.02362 -0.11875 311 LYS A CA  
2421  C C   . LYS A 311 ? 1.02221 0.72283 0.67749 0.04278  -0.02494 -0.12731 311 LYS A C   
2422  O O   . LYS A 311 ? 0.93411 0.68506 0.64439 0.04352  -0.03566 -0.13297 311 LYS A O   
2423  C CB  . LYS A 311 ? 1.15318 0.78034 0.73491 0.04690  -0.06203 -0.12525 311 LYS A CB  
2424  C CG  . LYS A 311 ? 1.24250 0.81670 0.77237 0.04657  -0.06508 -0.11631 311 LYS A CG  
2425  C CD  . LYS A 311 ? 1.29456 0.80249 0.74699 0.04202  -0.04260 -0.10874 311 LYS A CD  
2426  C CE  . LYS A 311 ? 1.35426 0.79988 0.74379 0.04000  -0.04961 -0.10024 311 LYS A CE  
2427  N NZ  . LYS A 311 ? 1.32509 0.74874 0.69653 0.04572  -0.09957 -0.10834 311 LYS A NZ  
2428  N N   . TYR A 312 ? 1.04086 0.71726 0.66482 0.04074  -0.01324 -0.12838 312 TYR A N   
2429  C CA  . TYR A 312 ? 1.01954 0.72640 0.67241 0.03887  -0.01549 -0.13587 312 TYR A CA  
2430  C C   . TYR A 312 ? 1.03673 0.73438 0.67717 0.03971  -0.04905 -0.14743 312 TYR A C   
2431  O O   . TYR A 312 ? 1.10253 0.74984 0.68892 0.04194  -0.06441 -0.14890 312 TYR A O   
2432  C CB  . TYR A 312 ? 1.04807 0.73448 0.67822 0.03682  0.01216  -0.13254 312 TYR A CB  
2433  C CG  . TYR A 312 ? 1.01000 0.71821 0.67320 0.03602  0.04372  -0.12500 312 TYR A CG  
2434  C CD1 . TYR A 312 ? 0.94258 0.69575 0.65861 0.03461  0.04857  -0.12652 312 TYR A CD1 
2435  C CD2 . TYR A 312 ? 1.07347 0.75428 0.71491 0.03610  0.06807  -0.11693 312 TYR A CD2 
2436  C CE1 . TYR A 312 ? 0.93279 0.70282 0.68151 0.03499  0.07268  -0.12089 312 TYR A CE1 
2437  C CE2 . TYR A 312 ? 1.07052 0.77264 0.75056 0.03572  0.09549  -0.11196 312 TYR A CE2 
2438  C CZ  . TYR A 312 ? 0.99505 0.74161 0.72983 0.03602  0.09563  -0.11432 312 TYR A CZ  
2439  O OH  . TYR A 312 ? 1.01102 0.77583 0.78649 0.03672  0.11827  -0.11057 312 TYR A OH  
2440  N N   . MET A 313 ? 0.95089 0.69514 0.64153 0.03737  -0.06063 -0.15619 313 MET A N   
2441  C CA  . MET A 313 ? 0.97451 0.71799 0.66727 0.03673  -0.08946 -0.16918 313 MET A CA  
2442  C C   . MET A 313 ? 0.98158 0.73073 0.67784 0.03144  -0.08232 -0.17273 313 MET A C   
2443  O O   . MET A 313 ? 1.04346 0.78137 0.73290 0.03049  -0.10458 -0.18286 313 MET A O   
2444  C CB  . MET A 313 ? 0.95309 0.74497 0.70347 0.03669  -0.10924 -0.17949 313 MET A CB  
2445  C CG  . MET A 313 ? 0.98265 0.76331 0.72810 0.04314  -0.12805 -0.18018 313 MET A CG  
2446  S SD  . MET A 313 ? 0.93846 0.78315 0.75866 0.04378  -0.14138 -0.19173 313 MET A SD  
2447  C CE  . MET A 313 ? 0.83098 0.71184 0.67884 0.04015  -0.10515 -0.17912 313 MET A CE  
2448  N N   . ALA A 314 ? 0.92725 0.69185 0.63577 0.02819  -0.05426 -0.16527 314 ALA A N   
2449  C CA  . ALA A 314 ? 0.95499 0.72234 0.66561 0.02305  -0.04705 -0.16752 314 ALA A CA  
2450  C C   . ALA A 314 ? 0.93160 0.71307 0.65736 0.02162  -0.01746 -0.15838 314 ALA A C   
2451  O O   . ALA A 314 ? 0.90570 0.71474 0.66247 0.02232  -0.00778 -0.15329 314 ALA A O   
2452  C CB  . ALA A 314 ? 0.95530 0.76073 0.70914 0.01638  -0.06440 -0.17835 314 ALA A CB  
2453  N N   . CYS A 315 ? 0.93993 0.70123 0.64571 0.02038  -0.00516 -0.15722 315 CYS A N   
2454  C CA  A CYS A 315 ? 0.91709 0.68777 0.63920 0.02019  0.01991  -0.15057 315 CYS A CA  
2455  C CA  B CYS A 315 ? 0.91440 0.68492 0.63635 0.02020  0.01995  -0.15057 315 CYS A CA  
2456  C C   . CYS A 315 ? 0.91133 0.68342 0.63768 0.01507  0.01950  -0.15395 315 CYS A C   
2457  O O   . CYS A 315 ? 0.94181 0.68384 0.63468 0.01505  0.01205  -0.15871 315 CYS A O   
2458  C CB  A CYS A 315 ? 0.94171 0.67619 0.62996 0.02607  0.04243  -0.14498 315 CYS A CB  
2459  C CB  B CYS A 315 ? 0.99068 0.72479 0.67855 0.02607  0.04250  -0.14502 315 CYS A CB  
2460  S SG  A CYS A 315 ? 0.93457 0.68855 0.66096 0.02783  0.07163  -0.13820 315 CYS A SG  
2461  S SG  B CYS A 315 ? 0.98192 0.71191 0.66582 0.03013  0.04792  -0.13849 315 CYS A SG  
2462  N N   . CYS A 316 ? 0.83529 0.63826 0.59967 0.01067  0.02569  -0.15137 316 CYS A N   
2463  C CA  A CYS A 316 ? 0.85707 0.66077 0.62683 0.00458  0.02481  -0.15321 316 CYS A CA  
2464  C CA  B CYS A 316 ? 0.85904 0.66261 0.62866 0.00460  0.02480  -0.15322 316 CYS A CA  
2465  C C   . CYS A 316 ? 0.80014 0.60493 0.58581 0.00729  0.04284  -0.14757 316 CYS A C   
2466  O O   . CYS A 316 ? 0.82871 0.65599 0.64381 0.00852  0.04872  -0.14290 316 CYS A O   
2467  C CB  A CYS A 316 ? 0.79684 0.63321 0.59565 -0.00604 0.01065  -0.15682 316 CYS A CB  
2468  C CB  B CYS A 316 ? 0.80432 0.64043 0.60272 -0.00600 0.01042  -0.15693 316 CYS A CB  
2469  S SG  A CYS A 316 ? 0.87260 0.70381 0.66050 -0.01196 -0.01245 -0.16768 316 CYS A SG  
2470  S SG  B CYS A 316 ? 0.80782 0.64016 0.60793 -0.01658 0.00737  -0.15847 316 CYS A SG  
2471  N N   . LEU A 317 ? 0.82434 0.60382 0.59265 0.00893  0.04956  -0.14917 317 LEU A N   
2472  C CA  . LEU A 317 ? 0.80879 0.58637 0.59569 0.01244  0.06374  -0.14654 317 LEU A CA  
2473  C C   . LEU A 317 ? 0.81363 0.59427 0.60955 0.00467  0.05288  -0.14747 317 LEU A C   
2474  O O   . LEU A 317 ? 0.83336 0.59467 0.60566 0.00150  0.04536  -0.15181 317 LEU A O   
2475  C CB  . LEU A 317 ? 0.85161 0.59583 0.61380 0.02112  0.08223  -0.14927 317 LEU A CB  
2476  C CG  . LEU A 317 ? 0.85493 0.59131 0.60850 0.02758  0.09943  -0.14700 317 LEU A CG  
2477  C CD1 . LEU A 317 ? 0.89724 0.59456 0.61586 0.03365  0.11962  -0.15144 317 LEU A CD1 
2478  C CD2 . LEU A 317 ? 0.82358 0.58685 0.62364 0.03002  0.10936  -0.14205 317 LEU A CD2 
2479  N N   . LEU A 318 ? 0.74348 0.54435 0.57030 0.00123  0.05073  -0.14321 318 LEU A N   
2480  C CA  . LEU A 318 ? 0.78733 0.58758 0.61916 -0.00801 0.03974  -0.14245 318 LEU A CA  
2481  C C   . LEU A 318 ? 0.79681 0.58440 0.64487 -0.00165 0.04519  -0.14120 318 LEU A C   
2482  O O   . LEU A 318 ? 0.77486 0.57507 0.65011 0.00160  0.04709  -0.13749 318 LEU A O   
2483  C CB  . LEU A 318 ? 0.73665 0.56411 0.58410 -0.01873 0.03043  -0.13931 318 LEU A CB  
2484  C CG  . LEU A 318 ? 0.72871 0.57394 0.57143 -0.02428 0.02450  -0.14309 318 LEU A CG  
2485  C CD1 . LEU A 318 ? 0.72927 0.60270 0.59120 -0.03408 0.01994  -0.14164 318 LEU A CD1 
2486  C CD2 . LEU A 318 ? 0.76335 0.59393 0.58484 -0.03076 0.01572  -0.14883 318 LEU A CD2 
2487  N N   . TYR A 319 ? 0.77523 0.53687 0.60872 0.00075  0.04560  -0.14546 319 TYR A N   
2488  C CA  . TYR A 319 ? 0.80323 0.55033 0.65486 0.00817  0.04916  -0.14727 319 TYR A CA  
2489  C C   . TYR A 319 ? 0.83520 0.57306 0.68764 -0.00094 0.03104  -0.14486 319 TYR A C   
2490  O O   . TYR A 319 ? 0.85904 0.59245 0.68948 -0.01273 0.01999  -0.14393 319 TYR A O   
2491  C CB  . TYR A 319 ? 0.84200 0.56311 0.67725 0.01765  0.06207  -0.15523 319 TYR A CB  
2492  C CG  . TYR A 319 ? 0.82564 0.54654 0.65559 0.02651  0.08362  -0.15757 319 TYR A CG  
2493  C CD1 . TYR A 319 ? 0.79990 0.52503 0.66138 0.03608  0.10140  -0.15951 319 TYR A CD1 
2494  C CD2 . TYR A 319 ? 0.83605 0.54925 0.62914 0.02471  0.08542  -0.15826 319 TYR A CD2 
2495  C CE1 . TYR A 319 ? 0.79598 0.51769 0.64959 0.04190  0.12378  -0.16106 319 TYR A CE1 
2496  C CE2 . TYR A 319 ? 0.84878 0.55434 0.62867 0.03143  0.10446  -0.15941 319 TYR A CE2 
2497  C CZ  . TYR A 319 ? 0.84499 0.55472 0.65372 0.03917  0.12533  -0.16031 319 TYR A CZ  
2498  O OH  . TYR A 319 ? 0.87810 0.57736 0.67094 0.04363  0.14688  -0.16085 319 TYR A OH  
2499  N N   . ARG A 320 ? 0.81854 0.55090 0.69711 0.00424  0.02714  -0.14423 320 ARG A N   
2500  C CA  . ARG A 320 ? 0.90944 0.62349 0.78525 -0.00302 0.00809  -0.14190 320 ARG A CA  
2501  C C   . ARG A 320 ? 0.88889 0.58366 0.78943 0.00991  0.00738  -0.14827 320 ARG A C   
2502  O O   . ARG A 320 ? 0.85726 0.56179 0.79283 0.02066  0.01463  -0.15031 320 ARG A O   
2503  C CB  . ARG A 320 ? 0.84362 0.56894 0.72473 -0.01271 -0.00392 -0.13361 320 ARG A CB  
2504  C CG  . ARG A 320 ? 0.91299 0.66233 0.77883 -0.02438 -0.00068 -0.12976 320 ARG A CG  
2505  C CD  . ARG A 320 ? 0.94456 0.70057 0.81074 -0.03464 -0.01061 -0.12289 320 ARG A CD  
2506  N NE  . ARG A 320 ? 0.95549 0.68583 0.79858 -0.04851 -0.02549 -0.11919 320 ARG A NE  
2507  C CZ  . ARG A 320 ? 0.92586 0.65253 0.75491 -0.06191 -0.03362 -0.11310 320 ARG A CZ  
2508  N NH1 . ARG A 320 ? 0.90104 0.65041 0.73942 -0.06191 -0.02895 -0.11104 320 ARG A NH1 
2509  N NH2 . ARG A 320 ? 0.95573 0.65301 0.75813 -0.07588 -0.04608 -0.10917 320 ARG A NH2 
2510  N N   . GLY A 321 ? 0.94743 0.61526 0.83375 0.00911  -0.00185 -0.15258 321 GLY A N   
2511  C CA  . GLY A 321 ? 0.98236 0.63015 0.89456 0.02130  -0.00585 -0.16069 321 GLY A CA  
2512  C C   . GLY A 321 ? 0.98614 0.61956 0.88955 0.03059  0.00865  -0.17188 321 GLY A C   
2513  O O   . GLY A 321 ? 0.99378 0.62014 0.86026 0.02438  0.01079  -0.17190 321 GLY A O   
2514  N N   . ASP A 322 ? 0.90732 0.53536 0.84650 0.04567  0.01838  -0.18261 322 ASP A N   
2515  C CA  . ASP A 322 ? 0.92170 0.53259 0.85603 0.05609  0.03426  -0.19588 322 ASP A CA  
2516  C C   . ASP A 322 ? 0.88663 0.50954 0.80339 0.05896  0.06404  -0.19759 322 ASP A C   
2517  O O   . ASP A 322 ? 0.88299 0.51922 0.82937 0.06774  0.08654  -0.20228 322 ASP A O   
2518  C CB  . ASP A 322 ? 0.95381 0.55742 0.93965 0.07081  0.03597  -0.20865 322 ASP A CB  
2519  C CG  . ASP A 322 ? 1.05732 0.63992 1.03845 0.08134  0.05097  -0.22444 322 ASP A CG  
2520  O OD1 . ASP A 322 ? 1.09985 0.66563 1.03223 0.07623  0.05067  -0.22409 322 ASP A OD1 
2521  O OD2 . ASP A 322 ? 1.10694 0.68950 1.13511 0.09493  0.06305  -0.23840 322 ASP A OD2 
2522  N N   . VAL A 323 ? 0.93202 0.54730 0.79967 0.05095  0.06309  -0.19397 323 VAL A N   
2523  C CA  . VAL A 323 ? 0.93493 0.55438 0.77535 0.05217  0.08518  -0.19416 323 VAL A CA  
2524  C C   . VAL A 323 ? 0.99122 0.58368 0.78023 0.04967  0.08157  -0.19818 323 VAL A C   
2525  O O   . VAL A 323 ? 1.02350 0.61034 0.79304 0.03940  0.05863  -0.19343 323 VAL A O   
2526  C CB  . VAL A 323 ? 0.94771 0.59479 0.78631 0.04325  0.08178  -0.18212 323 VAL A CB  
2527  C CG1 . VAL A 323 ? 0.85435 0.49937 0.66085 0.04473  0.10039  -0.18247 323 VAL A CG1 
2528  C CG2 . VAL A 323 ? 0.89557 0.56667 0.78335 0.04613  0.08296  -0.17825 323 VAL A CG2 
2529  N N   . VAL A 324 ? 1.00766 0.58105 0.77338 0.05836  0.10457  -0.20726 324 VAL A N   
2530  C CA  . VAL A 324 ? 1.04465 0.58702 0.75587 0.05755  0.10120  -0.21198 324 VAL A CA  
2531  C C   . VAL A 324 ? 1.03944 0.57651 0.71274 0.05750  0.11688  -0.20989 324 VAL A C   
2532  O O   . VAL A 324 ? 1.03663 0.58468 0.72456 0.06192  0.14054  -0.20948 324 VAL A O   
2533  C CB  . VAL A 324 ? 1.08311 0.59475 0.78854 0.06845  0.11132  -0.22671 324 VAL A CB  
2534  C CG1 . VAL A 324 ? 1.04095 0.55201 0.77836 0.06787  0.08883  -0.22846 324 VAL A CG1 
2535  C CG2 . VAL A 324 ? 1.04620 0.55845 0.77257 0.07986  0.14703  -0.23609 324 VAL A CG2 
2536  N N   . PRO A 325 ? 1.09882 0.61671 0.72372 0.05239  0.10281  -0.20878 325 PRO A N   
2537  C CA  . PRO A 325 ? 1.13074 0.63974 0.71734 0.05203  0.11160  -0.20611 325 PRO A CA  
2538  C C   . PRO A 325 ? 1.20022 0.68356 0.76274 0.06173  0.14538  -0.21352 325 PRO A C   
2539  O O   . PRO A 325 ? 1.20479 0.69083 0.75586 0.06137  0.15996  -0.20898 325 PRO A O   
2540  C CB  . PRO A 325 ? 1.12642 0.61050 0.66725 0.04700  0.08655  -0.20752 325 PRO A CB  
2541  C CG  . PRO A 325 ? 1.10038 0.59923 0.66986 0.03937  0.06256  -0.20549 325 PRO A CG  
2542  C CD  . PRO A 325 ? 1.06477 0.56834 0.67092 0.04582  0.07506  -0.20949 325 PRO A CD  
2543  N N   . LYS A 326 ? 1.15890 0.61570 0.71251 0.06981  0.15927  -0.22543 326 LYS A N   
2544  C CA  . LYS A 326 ? 1.21994 0.64973 0.74853 0.07785  0.19619  -0.23441 326 LYS A CA  
2545  C C   . LYS A 326 ? 1.18781 0.64721 0.76120 0.07861  0.22253  -0.23076 326 LYS A C   
2546  O O   . LYS A 326 ? 1.18502 0.63953 0.73655 0.07714  0.24215  -0.22574 326 LYS A O   
2547  C CB  . LYS A 326 ? 1.27170 0.68814 0.81027 0.08568  0.20396  -0.24623 326 LYS A CB  
2548  C CG  . LYS A 326 ? 1.35899 0.77554 0.90704 0.09136  0.24041  -0.25133 326 LYS A CG  
2549  C CD  . LYS A 326 ? 1.48533 0.88613 1.03731 0.09939  0.24459  -0.26494 326 LYS A CD  
2550  C CE  . LYS A 326 ? 1.52584 0.93897 1.11458 0.10522  0.28121  -0.27310 326 LYS A CE  
2551  N NZ  . LYS A 326 ? 1.48008 0.93149 1.14821 0.10777  0.28733  -0.27484 326 LYS A NZ  
2552  N N   . ASP A 327 ? 1.17956 0.67748 0.82306 0.07903  0.21678  -0.22884 327 ASP A N   
2553  C CA  . ASP A 327 ? 1.08521 0.61234 0.77816 0.08012  0.23830  -0.22597 327 ASP A CA  
2554  C C   . ASP A 327 ? 1.09597 0.64049 0.77789 0.07231  0.23037  -0.21173 327 ASP A C   
2555  O O   . ASP A 327 ? 1.11214 0.66065 0.79876 0.07237  0.25489  -0.20949 327 ASP A O   
2556  C CB  . ASP A 327 ? 1.04026 0.59941 0.80797 0.08301  0.22689  -0.22755 327 ASP A CB  
2557  C CG  . ASP A 327 ? 1.11427 0.65734 0.90246 0.09247  0.23572  -0.24371 327 ASP A CG  
2558  O OD1 . ASP A 327 ? 1.19569 0.71301 0.95522 0.09752  0.26202  -0.25398 327 ASP A OD1 
2559  O OD2 . ASP A 327 ? 1.18340 0.74010 1.01604 0.09442  0.21410  -0.24527 327 ASP A OD2 
2560  N N   . VAL A 328 ? 1.13678 0.69166 0.80624 0.06513  0.19692  -0.20286 328 VAL A N   
2561  C CA  . VAL A 328 ? 1.10806 0.68119 0.77144 0.05848  0.18682  -0.19134 328 VAL A CA  
2562  C C   . VAL A 328 ? 1.17176 0.71171 0.77543 0.05874  0.20247  -0.19121 328 VAL A C   
2563  O O   . VAL A 328 ? 1.17633 0.72447 0.78382 0.05739  0.21590  -0.18541 328 VAL A O   
2564  C CB  . VAL A 328 ? 1.07497 0.66246 0.73518 0.05038  0.15041  -0.18520 328 VAL A CB  
2565  C CG1 . VAL A 328 ? 1.03222 0.63467 0.68238 0.04469  0.14008  -0.17649 328 VAL A CG1 
2566  C CG2 . VAL A 328 ? 0.98792 0.60501 0.70197 0.04799  0.13611  -0.18298 328 VAL A CG2 
2567  N N   . ASN A 329 ? 1.14709 0.64480 0.69117 0.06024  0.19915  -0.19743 329 ASN A N   
2568  C CA  . ASN A 329 ? 1.23798 0.69373 0.71400 0.06028  0.21066  -0.19738 329 ASN A CA  
2569  C C   . ASN A 329 ? 1.27363 0.72502 0.75662 0.06235  0.24983  -0.19720 329 ASN A C   
2570  O O   . ASN A 329 ? 1.29160 0.73149 0.74759 0.05877  0.25985  -0.18970 329 ASN A O   
2571  C CB  . ASN A 329 ? 1.38139 0.79785 0.80161 0.06143  0.19530  -0.20184 329 ASN A CB  
2572  C CG  . ASN A 329 ? 1.35967 0.77996 0.77535 0.05768  0.15624  -0.20235 329 ASN A CG  
2573  O OD1 . ASN A 329 ? 1.30905 0.76645 0.75890 0.05179  0.13693  -0.19423 329 ASN A OD1 
2574  N ND2 . ASN A 329 ? 1.37048 0.76512 0.75828 0.05926  0.14168  -0.20812 329 ASN A ND2 
2575  N N   . ALA A 330 ? 1.27638 0.73832 0.79945 0.06715  0.27040  -0.20492 330 ALA A N   
2576  C CA  . ALA A 330 ? 1.21661 0.68226 0.75985 0.06745  0.30743  -0.20516 330 ALA A CA  
2577  C C   . ALA A 330 ? 1.26604 0.76165 0.85174 0.06450  0.31801  -0.19834 330 ALA A C   
2578  O O   . ALA A 330 ? 1.30655 0.79291 0.87702 0.05998  0.34007  -0.19229 330 ALA A O   
2579  C CB  . ALA A 330 ? 1.10449 0.58230 0.69590 0.07400  0.32242  -0.21704 330 ALA A CB  
2580  N N   . ALA A 331 ? 1.20767 0.73631 0.84538 0.06643  0.30223  -0.19915 331 ALA A N   
2581  C CA  . ALA A 331 ? 1.18651 0.74830 0.87081 0.06395  0.30680  -0.19153 331 ALA A CA  
2582  C C   . ALA A 331 ? 1.24940 0.79956 0.88618 0.05765  0.29735  -0.18018 331 ALA A C   
2583  O O   . ALA A 331 ? 1.30478 0.85623 0.94653 0.05490  0.31750  -0.17531 331 ALA A O   
2584  C CB  . ALA A 331 ? 1.02162 0.62843 0.77101 0.06453  0.27750  -0.18774 331 ALA A CB  
2585  N N   . ILE A 332 ? 1.23932 0.77703 0.83213 0.05521  0.26550  -0.17659 332 ILE A N   
2586  C CA  . ILE A 332 ? 1.29917 0.82543 0.85082 0.05042  0.25051  -0.16761 332 ILE A CA  
2587  C C   . ILE A 332 ? 1.39860 0.87526 0.88726 0.04911  0.27925  -0.16801 332 ILE A C   
2588  O O   . ILE A 332 ? 1.41822 0.89269 0.89897 0.04530  0.28603  -0.16020 332 ILE A O   
2589  C CB  . ILE A 332 ? 1.28312 0.80135 0.80204 0.04867  0.21179  -0.16729 332 ILE A CB  
2590  C CG1 . ILE A 332 ? 1.18093 0.74879 0.76056 0.04682  0.18603  -0.16501 332 ILE A CG1 
2591  C CG2 . ILE A 332 ? 1.30895 0.80606 0.78024 0.04539  0.19557  -0.16119 332 ILE A CG2 
2592  C CD1 . ILE A 332 ? 1.22106 0.78803 0.78002 0.04303  0.15019  -0.16512 332 ILE A CD1 
2593  N N   . ALA A 333 ? 1.40965 0.85395 0.86120 0.05012  0.29033  -0.17231 333 ALA A N   
2594  C CA  . ALA A 333 ? 1.47923 0.88322 0.87826 0.04569  0.31256  -0.16721 333 ALA A CA  
2595  C C   . ALA A 333 ? 1.50391 0.92441 0.94297 0.04212  0.34893  -0.16409 333 ALA A C   
2596  O O   . ALA A 333 ? 1.58926 0.98610 0.99370 0.03596  0.36015  -0.15591 333 ALA A O   
2597  C CB  . ALA A 333 ? 1.44314 0.81729 0.80974 0.04766  0.32107  -0.17324 333 ALA A CB  
2598  N N   . THR A 334 ? 1.39747 0.85692 0.91148 0.04565  0.36577  -0.17079 334 THR A N   
2599  C CA  . THR A 334 ? 1.41431 0.89461 0.97950 0.04222  0.39800  -0.16904 334 THR A CA  
2600  C C   . THR A 334 ? 1.45075 0.94780 1.03066 0.03947  0.39059  -0.16061 334 THR A C   
2601  O O   . THR A 334 ? 1.49064 0.97364 1.05712 0.03261  0.41158  -0.15377 334 THR A O   
2602  C CB  . THR A 334 ? 1.35600 0.87790 1.00695 0.04818  0.40718  -0.17891 334 THR A CB  
2603  O OG1 . THR A 334 ? 1.45502 0.95884 1.09477 0.04971  0.42404  -0.18751 334 THR A OG1 
2604  C CG2 . THR A 334 ? 1.40690 0.96032 1.12668 0.04536  0.42970  -0.17688 334 THR A CG2 
2605  N N   . ILE A 335 ? 1.39254 0.91730 0.99846 0.04424  0.36120  -0.16142 335 ILE A N   
2606  C CA  . ILE A 335 ? 1.44362 0.99707 1.08010 0.04163  0.34715  -0.15151 335 ILE A CA  
2607  C C   . ILE A 335 ? 1.54388 1.06078 1.10859 0.03603  0.33783  -0.14246 335 ILE A C   
2608  O O   . ILE A 335 ? 1.57966 1.10485 1.15697 0.03194  0.34140  -0.13407 335 ILE A O   
2609  C CB  . ILE A 335 ? 1.34038 0.94024 1.02664 0.04487  0.30743  -0.14918 335 ILE A CB  
2610  C CG1 . ILE A 335 ? 1.21291 0.85218 0.98301 0.04940  0.31587  -0.15463 335 ILE A CG1 
2611  C CG2 . ILE A 335 ? 1.25452 0.87332 0.94401 0.04159  0.28136  -0.13828 335 ILE A CG2 
2612  C CD1 . ILE A 335 ? 1.10829 0.77480 0.90841 0.05249  0.28291  -0.15614 335 ILE A CD1 
2613  N N   . LYS A 336 ? 1.55536 1.02875 1.04418 0.03606  0.32324  -0.14434 336 LYS A N   
2614  C CA  . LYS A 336 ? 1.66589 1.10181 1.08701 0.03192  0.30564  -0.13653 336 LYS A CA  
2615  C C   . LYS A 336 ? 1.74738 1.13991 1.12362 0.02523  0.34192  -0.13225 336 LYS A C   
2616  O O   . LYS A 336 ? 1.80686 1.18099 1.15151 0.02080  0.33048  -0.12313 336 LYS A O   
2617  C CB  . LYS A 336 ? 1.65786 1.05274 1.00924 0.03412  0.27958  -0.14102 336 LYS A CB  
2618  C CG  . LYS A 336 ? 1.73403 1.09237 1.02285 0.03153  0.25059  -0.13449 336 LYS A CG  
2619  C CD  . LYS A 336 ? 1.70018 1.10691 1.04396 0.03088  0.22505  -0.12701 336 LYS A CD  
2620  C CE  . LYS A 336 ? 1.73301 1.10346 1.02021 0.02931  0.19430  -0.12208 336 LYS A CE  
2621  N NZ  . LYS A 336 ? 1.85571 1.16293 1.07008 0.02388  0.21877  -0.11652 336 LYS A NZ  
2622  N N   . THR A 337 ? 1.72818 1.11447 1.11621 0.02208  0.37683  -0.13388 337 THR A N   
2623  C CA  . THR A 337 ? 1.79295 1.14518 1.15124 0.01242  0.41044  -0.12704 337 THR A CA  
2624  C C   . THR A 337 ? 1.79204 1.18319 1.22538 0.00921  0.43911  -0.12583 337 THR A C   
2625  O O   . THR A 337 ? 1.82815 1.19392 1.23968 -0.00013 0.46248  -0.11857 337 THR A O   
2626  C CB  . THR A 337 ? 1.81934 1.13889 1.14705 0.00922  0.43494  -0.13060 337 THR A CB  
2627  O OG1 . THR A 337 ? 1.75337 1.11735 1.15724 0.01429  0.45034  -0.14080 337 THR A OG1 
2628  C CG2 . THR A 337 ? 1.83831 1.11433 1.08915 0.01230  0.40562  -0.13099 337 THR A CG2 
2629  N N   . LYS A 338 ? 1.73982 1.18908 1.26094 0.01630  0.43616  -0.13255 338 LYS A N   
2630  C CA  . LYS A 338 ? 1.67842 1.16810 1.28071 0.01463  0.45725  -0.13196 338 LYS A CA  
2631  C C   . LYS A 338 ? 1.67078 1.18669 1.29676 0.01587  0.43122  -0.12392 338 LYS A C   
2632  O O   . LYS A 338 ? 1.63892 1.17861 1.31820 0.01236  0.44549  -0.11971 338 LYS A O   
2633  C CB  . LYS A 338 ? 1.62329 1.16143 1.31412 0.02166  0.46053  -0.14207 338 LYS A CB  
2634  C CG  . LYS A 338 ? 1.60903 1.17443 1.37761 0.01747  0.49150  -0.14387 338 LYS A CG  
2635  C CD  . LYS A 338 ? 1.54546 1.12381 1.35686 0.02025  0.50576  -0.15515 338 LYS A CD  
2636  C CE  . LYS A 338 ? 1.52496 1.12631 1.41282 0.01489  0.53601  -0.15857 338 LYS A CE  
2637  N NZ  . LYS A 338 ? 1.48013 1.08693 1.40138 0.01675  0.55244  -0.17111 338 LYS A NZ  
2638  N N   . ARG A 339 ? 1.79208 1.16902 1.26306 -0.06125 0.36216  -0.08588 339 ARG A N   
2639  C CA  . ARG A 339 ? 1.82122 1.21839 1.30708 -0.05503 0.33495  -0.07853 339 ARG A CA  
2640  C C   . ARG A 339 ? 1.92461 1.27719 1.33026 -0.04317 0.30508  -0.07042 339 ARG A C   
2641  O O   . ARG A 339 ? 1.90622 1.23783 1.26748 -0.03763 0.29208  -0.07186 339 ARG A O   
2642  C CB  . ARG A 339 ? 1.64654 1.12117 1.21492 -0.04915 0.30697  -0.08093 339 ARG A CB  
2643  C CG  . ARG A 339 ? 1.52631 1.04754 1.17380 -0.05619 0.32879  -0.09013 339 ARG A CG  
2644  C CD  . ARG A 339 ? 1.39329 0.97838 1.10390 -0.04845 0.29842  -0.09152 339 ARG A CD  
2645  N NE  . ARG A 339 ? 1.32680 0.95444 1.11033 -0.05142 0.31450  -0.10048 339 ARG A NE  
2646  C CZ  . ARG A 339 ? 1.28105 0.94611 1.12423 -0.05389 0.31758  -0.10344 339 ARG A CZ  
2647  N NH1 . ARG A 339 ? 1.23670 0.89984 1.07411 -0.05519 0.30798  -0.09748 339 ARG A NH1 
2648  N NH2 . ARG A 339 ? 1.21813 0.92175 1.12623 -0.05392 0.32887  -0.11337 339 ARG A NH2 
2649  N N   . SER A 340 ? 2.16856 1.50647 1.55603 -0.03832 0.29293  -0.06311 340 SER A N   
2650  C CA  . SER A 340 ? 2.17872 1.47307 1.49074 -0.02364 0.26244  -0.05622 340 SER A CA  
2651  C C   . SER A 340 ? 2.10778 1.46242 1.46476 -0.01040 0.21694  -0.05695 340 SER A C   
2652  O O   . SER A 340 ? 2.05306 1.43720 1.44881 -0.00746 0.20628  -0.05428 340 SER A O   
2653  C CB  . SER A 340 ? 2.22961 1.46276 1.48629 -0.02447 0.27712  -0.04814 340 SER A CB  
2654  O OG  . SER A 340 ? 2.25305 1.42209 1.41483 -0.00982 0.25544  -0.04221 340 SER A OG  
2655  N N   . ILE A 341 ? 1.83561 1.20796 1.18759 -0.00387 0.19202  -0.06191 341 ILE A N   
2656  C CA  . ILE A 341 ? 1.60339 1.02997 0.99258 0.00682  0.15061  -0.06515 341 ILE A CA  
2657  C C   . ILE A 341 ? 1.57313 0.96123 0.89118 0.02335  0.11862  -0.06432 341 ILE A C   
2658  O O   . ILE A 341 ? 1.64560 1.00008 0.90982 0.02597  0.11270  -0.06790 341 ILE A O   
2659  C CB  . ILE A 341 ? 1.50241 0.97712 0.93870 0.00109  0.14482  -0.07344 341 ILE A CB  
2660  C CG1 . ILE A 341 ? 1.44949 0.97069 0.96376 -0.00985 0.16674  -0.07461 341 ILE A CG1 
2661  C CG2 . ILE A 341 ? 1.38750 0.90389 0.84184 0.01056  0.10309  -0.07890 341 ILE A CG2 
2662  C CD1 . ILE A 341 ? 1.58024 1.07140 1.08976 -0.02094 0.20963  -0.07431 341 ILE A CD1 
2663  N N   . GLN A 342 ? 1.47904 0.87128 0.79594 0.03588  0.09647  -0.06069 342 GLN A N   
2664  C CA  . GLN A 342 ? 1.45185 0.80467 0.70074 0.05565  0.06426  -0.06018 342 GLN A CA  
2665  C C   . GLN A 342 ? 1.35826 0.77538 0.65385 0.06761  0.02168  -0.06930 342 GLN A C   
2666  O O   . GLN A 342 ? 1.29392 0.75748 0.64678 0.06951  0.01383  -0.06919 342 GLN A O   
2667  C CB  . GLN A 342 ? 1.46757 0.76524 0.66959 0.06312  0.07247  -0.04986 342 GLN A CB  
2668  C CG  . GLN A 342 ? 1.67906 0.92821 0.85877 0.04527  0.12197  -0.04266 342 GLN A CG  
2669  C CD  . GLN A 342 ? 1.87235 1.03684 0.96757 0.05246  0.13103  -0.03279 342 GLN A CD  
2670  O OE1 . GLN A 342 ? 1.94737 1.06022 0.96458 0.07098  0.10555  -0.03068 342 GLN A OE1 
2671  N NE2 . GLN A 342 ? 1.88552 1.03304 0.99402 0.03790  0.16697  -0.02751 342 GLN A NE2 
2672  N N   . PHE A 343 ? 1.36828 0.78833 0.64012 0.07444  -0.00441 -0.07873 343 PHE A N   
2673  C CA  . PHE A 343 ? 1.34218 0.81943 0.65220 0.08554  -0.04517 -0.09071 343 PHE A CA  
2674  C C   . PHE A 343 ? 1.42774 0.87475 0.68735 0.11131  -0.07881 -0.09127 343 PHE A C   
2675  O O   . PHE A 343 ? 1.47961 0.85100 0.65825 0.12106  -0.07405 -0.08273 343 PHE A O   
2676  C CB  . PHE A 343 ? 1.37550 0.87276 0.68751 0.07932  -0.05800 -0.10357 343 PHE A CB  
2677  C CG  . PHE A 343 ? 1.30840 0.85441 0.68715 0.05799  -0.03675 -0.10661 343 PHE A CG  
2678  C CD1 . PHE A 343 ? 1.31054 0.83216 0.68717 0.04307  0.00268  -0.09864 343 PHE A CD1 
2679  C CD2 . PHE A 343 ? 1.23609 0.85005 0.67794 0.05331  -0.05585 -0.11851 343 PHE A CD2 
2680  C CE1 . PHE A 343 ? 1.29025 0.85287 0.72480 0.02703  0.01939  -0.10164 343 PHE A CE1 
2681  C CE2 . PHE A 343 ? 1.18121 0.83111 0.67558 0.03490  -0.03682 -0.12036 343 PHE A CE2 
2682  C CZ  . PHE A 343 ? 1.23047 0.85377 0.72012 0.02331  -0.00084 -0.11152 343 PHE A CZ  
2683  N N   . VAL A 344 ? 1.41785 0.92307 0.72496 0.12293  -0.11267 -0.10222 344 VAL A N   
2684  C CA  . VAL A 344 ? 1.53221 1.01752 0.79807 0.15106  -0.15128 -0.10694 344 VAL A CA  
2685  C C   . VAL A 344 ? 1.67374 1.12450 0.87538 0.16104  -0.17539 -0.11598 344 VAL A C   
2686  O O   . VAL A 344 ? 1.64550 1.12036 0.86380 0.14658  -0.17349 -0.12538 344 VAL A O   
2687  C CB  . VAL A 344 ? 1.47774 1.04158 0.81896 0.16021  -0.17994 -0.11987 344 VAL A CB  
2688  C CG1 . VAL A 344 ? 1.33823 0.93025 0.73577 0.15059  -0.15619 -0.11075 344 VAL A CG1 
2689  C CG2 . VAL A 344 ? 1.47487 1.10649 0.87260 0.14777  -0.19256 -0.13763 344 VAL A CG2 
2690  N N   . ASP A 345 ? 1.74103 1.13031 0.86407 0.18662  -0.19902 -0.11334 345 ASP A N   
2691  C CA  . ASP A 345 ? 1.85621 1.19880 0.90330 0.19793  -0.22184 -0.12046 345 ASP A CA  
2692  C C   . ASP A 345 ? 1.85141 1.26498 0.94773 0.20086  -0.25951 -0.14433 345 ASP A C   
2693  O O   . ASP A 345 ? 1.88289 1.28949 0.96146 0.19296  -0.26242 -0.15069 345 ASP A O   
2694  C CB  . ASP A 345 ? 1.98529 1.25498 0.95209 0.22692  -0.24223 -0.11171 345 ASP A CB  
2695  C CG  . ASP A 345 ? 2.10479 1.28394 0.99786 0.22021  -0.20176 -0.08993 345 ASP A CG  
2696  O OD1 . ASP A 345 ? 2.06190 1.23896 0.96929 0.19313  -0.15816 -0.08332 345 ASP A OD1 
2697  O OD2 . ASP A 345 ? 2.19343 1.30838 1.02735 0.24021  -0.21029 -0.07945 345 ASP A OD2 
2698  N N   . TRP A 346 ? 1.72752 1.21576 0.89958 0.20906  -0.28355 -0.15655 346 TRP A N   
2699  C CA  . TRP A 346 ? 1.64889 1.21432 0.88325 0.20854  -0.31498 -0.18083 346 TRP A CA  
2700  C C   . TRP A 346 ? 1.63931 1.26425 0.94456 0.17585  -0.29041 -0.18766 346 TRP A C   
2701  O O   . TRP A 346 ? 1.54641 1.24562 0.91932 0.17062  -0.30976 -0.20815 346 TRP A O   
2702  C CB  . TRP A 346 ? 1.58371 1.20610 0.87638 0.22935  -0.34516 -0.19136 346 TRP A CB  
2703  C CG  . TRP A 346 ? 1.56718 1.21179 0.90288 0.22340  -0.32347 -0.18217 346 TRP A CG  
2704  C CD1 . TRP A 346 ? 1.58184 1.17573 0.88184 0.23504  -0.31009 -0.16332 346 TRP A CD1 
2705  C CD2 . TRP A 346 ? 1.53594 1.25957 0.96749 0.20035  -0.30547 -0.18803 346 TRP A CD2 
2706  N NE1 . TRP A 346 ? 1.52404 1.16447 0.89514 0.22112  -0.28675 -0.15815 346 TRP A NE1 
2707  C CE2 . TRP A 346 ? 1.50380 1.22268 0.95406 0.20059  -0.28395 -0.17258 346 TRP A CE2 
2708  C CE3 . TRP A 346 ? 1.46474 1.25850 0.96402 0.17896  -0.30503 -0.20515 346 TRP A CE3 
2709  C CZ2 . TRP A 346 ? 1.43546 1.21697 0.96734 0.18184  -0.26408 -0.17352 346 TRP A CZ2 
2710  C CZ3 . TRP A 346 ? 1.42835 1.28063 1.00579 0.15997  -0.28345 -0.20511 346 TRP A CZ3 
2711  C CH2 . TRP A 346 ? 1.41458 1.26008 1.00649 0.16220  -0.26401 -0.18919 346 TRP A CH2 
2712  N N   . CYS A 347 ? 1.70231 1.29711 0.99765 0.15346  -0.24638 -0.17103 347 CYS A N   
2713  C CA  . CYS A 347 ? 1.59577 1.23642 0.95240 0.12377  -0.21971 -0.17399 347 CYS A CA  
2714  C C   . CYS A 347 ? 1.63895 1.22368 0.94231 0.10893  -0.19173 -0.16587 347 CYS A C   
2715  O O   . CYS A 347 ? 1.68822 1.20374 0.92814 0.11346  -0.17148 -0.14961 347 CYS A O   
2716  C CB  . CYS A 347 ? 1.46901 1.14363 0.88913 0.11151  -0.19080 -0.16235 347 CYS A CB  
2717  S SG  . CYS A 347 ? 1.44624 1.21408 0.96080 0.11311  -0.21211 -0.17782 347 CYS A SG  
2718  N N   . PRO A 348 ? 1.63498 1.24590 0.96186 0.09027  -0.18767 -0.17749 348 PRO A N   
2719  C CA  . PRO A 348 ? 1.68351 1.24312 0.96372 0.07602  -0.15891 -0.17090 348 PRO A CA  
2720  C C   . PRO A 348 ? 1.55795 1.11376 0.86735 0.05975  -0.11338 -0.15421 348 PRO A C   
2721  O O   . PRO A 348 ? 1.47493 1.08631 0.85787 0.04851  -0.10393 -0.15450 348 PRO A O   
2722  C CB  . PRO A 348 ? 1.65407 1.25114 0.96083 0.06132  -0.17147 -0.19071 348 PRO A CB  
2723  C CG  . PRO A 348 ? 1.53436 1.21297 0.92690 0.05725  -0.18709 -0.20241 348 PRO A CG  
2724  C CD  . PRO A 348 ? 1.53694 1.22191 0.93008 0.08122  -0.20913 -0.19897 348 PRO A CD  
2725  N N   . THR A 349 ? 1.57573 1.06502 0.82630 0.05868  -0.08520 -0.14093 349 THR A N   
2726  C CA  . THR A 349 ? 1.50783 0.99240 0.78534 0.04336  -0.04138 -0.12825 349 THR A CA  
2727  C C   . THR A 349 ? 1.50632 1.01472 0.81638 0.02452  -0.02668 -0.13588 349 THR A C   
2728  O O   . THR A 349 ? 1.56679 1.03483 0.82895 0.01950  -0.01764 -0.13951 349 THR A O   
2729  C CB  . THR A 349 ? 1.59424 1.00099 0.79942 0.04596  -0.01363 -0.11531 349 THR A CB  
2730  O OG1 . THR A 349 ? 1.62661 1.00276 0.79196 0.06430  -0.02950 -0.10842 349 THR A OG1 
2731  C CG2 . THR A 349 ? 1.53187 0.94245 0.77558 0.03086  0.03056  -0.10531 349 THR A CG2 
2732  N N   . GLY A 350 ? 1.39594 0.96567 0.78312 0.01441  -0.02420 -0.13852 350 GLY A N   
2733  C CA  . GLY A 350 ? 1.34210 0.93135 0.75830 -0.00251 -0.01178 -0.14556 350 GLY A CA  
2734  C C   . GLY A 350 ? 1.23593 0.87773 0.72841 -0.01185 -0.00039 -0.14239 350 GLY A C   
2735  O O   . GLY A 350 ? 1.20699 0.87693 0.73404 -0.00590 -0.00538 -0.13678 350 GLY A O   
2736  N N   . PHE A 351 ? 1.17619 0.82679 0.69034 -0.02597 0.01460  -0.14628 351 PHE A N   
2737  C CA  . PHE A 351 ? 1.10359 0.79499 0.68099 -0.03473 0.02603  -0.14331 351 PHE A CA  
2738  C C   . PHE A 351 ? 1.08833 0.80308 0.68488 -0.04854 0.01760  -0.15611 351 PHE A C   
2739  O O   . PHE A 351 ? 1.16290 0.84932 0.72791 -0.05543 0.02331  -0.16261 351 PHE A O   
2740  C CB  . PHE A 351 ? 1.10277 0.77284 0.68763 -0.03697 0.06027  -0.13270 351 PHE A CB  
2741  C CG  . PHE A 351 ? 1.18074 0.82449 0.74670 -0.02763 0.07436  -0.12191 351 PHE A CG  
2742  C CD1 . PHE A 351 ? 1.21411 0.80360 0.71782 -0.02392 0.08490  -0.12049 351 PHE A CD1 
2743  C CD2 . PHE A 351 ? 1.11735 0.78709 0.72457 -0.02398 0.07856  -0.11385 351 PHE A CD2 
2744  C CE1 . PHE A 351 ? 1.21849 0.77867 0.70115 -0.01806 0.10147  -0.11106 351 PHE A CE1 
2745  C CE2 . PHE A 351 ? 1.09032 0.73388 0.68019 -0.01807 0.09355  -0.10521 351 PHE A CE2 
2746  C CZ  . PHE A 351 ? 1.17707 0.76504 0.70446 -0.01579 0.10612  -0.10372 351 PHE A CZ  
2747  N N   . LYS A 352 ? 1.00347 0.76671 0.64899 -0.05377 0.00581  -0.16040 352 LYS A N   
2748  C CA  . LYS A 352 ? 0.99240 0.77617 0.66065 -0.07033 0.00477  -0.17116 352 LYS A CA  
2749  C C   . LYS A 352 ? 0.94116 0.72271 0.63582 -0.07610 0.02962  -0.16129 352 LYS A C   
2750  O O   . LYS A 352 ? 0.88549 0.68448 0.61081 -0.07008 0.03570  -0.15101 352 LYS A O   
2751  C CB  . LYS A 352 ? 0.94805 0.78313 0.65320 -0.07475 -0.01828 -0.18296 352 LYS A CB  
2752  C CG  . LYS A 352 ? 1.03895 0.88026 0.72172 -0.07014 -0.04672 -0.19853 352 LYS A CG  
2753  C CD  . LYS A 352 ? 0.99607 0.89443 0.72353 -0.07347 -0.06849 -0.21294 352 LYS A CD  
2754  C CE  . LYS A 352 ? 0.97965 0.88703 0.68814 -0.06713 -0.09977 -0.23160 352 LYS A CE  
2755  N NZ  . LYS A 352 ? 1.03722 1.00461 0.79403 -0.06652 -0.12209 -0.24761 352 LYS A NZ  
2756  N N   . VAL A 353 ? 0.95875 0.71654 0.63940 -0.08640 0.04265  -0.16510 353 VAL A N   
2757  C CA  . VAL A 353 ? 0.95199 0.69739 0.64830 -0.08774 0.06544  -0.15630 353 VAL A CA  
2758  C C   . VAL A 353 ? 0.92649 0.68303 0.63970 -0.10344 0.06527  -0.16325 353 VAL A C   
2759  O O   . VAL A 353 ? 0.94616 0.70030 0.64395 -0.11659 0.05675  -0.17671 353 VAL A O   
2760  C CB  . VAL A 353 ? 0.99850 0.69692 0.65951 -0.08355 0.08555  -0.15369 353 VAL A CB  
2761  C CG1 . VAL A 353 ? 0.93660 0.62666 0.61997 -0.08053 0.10678  -0.14579 353 VAL A CG1 
2762  C CG2 . VAL A 353 ? 0.98077 0.66132 0.61604 -0.07127 0.08805  -0.14826 353 VAL A CG2 
2763  N N   . GLY A 354 ? 0.87496 0.64098 0.61739 -0.10251 0.07482  -0.15475 354 GLY A N   
2764  C CA  . GLY A 354 ? 0.86848 0.63288 0.61871 -0.11646 0.07913  -0.15858 354 GLY A CA  
2765  C C   . GLY A 354 ? 0.86722 0.60631 0.62048 -0.10889 0.09677  -0.14821 354 GLY A C   
2766  O O   . GLY A 354 ? 0.85764 0.60694 0.63301 -0.09494 0.10051  -0.13772 354 GLY A O   
2767  N N   . ILE A 355 ? 0.92557 0.63108 0.65708 -0.11715 0.10678  -0.15223 355 ILE A N   
2768  C CA  . ILE A 355 ? 0.98281 0.65922 0.71317 -0.10718 0.12171  -0.14426 355 ILE A CA  
2769  C C   . ILE A 355 ? 1.00523 0.67003 0.73275 -0.11907 0.12308  -0.14494 355 ILE A C   
2770  O O   . ILE A 355 ? 1.06596 0.71759 0.77283 -0.13821 0.12290  -0.15520 355 ILE A O   
2771  C CB  . ILE A 355 ? 0.99016 0.62532 0.68968 -0.10266 0.13536  -0.14771 355 ILE A CB  
2772  C CG1 . ILE A 355 ? 0.94908 0.58896 0.64522 -0.09171 0.13772  -0.14642 355 ILE A CG1 
2773  C CG2 . ILE A 355 ? 1.01554 0.62203 0.71689 -0.09044 0.14909  -0.14171 355 ILE A CG2 
2774  C CD1 . ILE A 355 ? 1.02328 0.62164 0.68627 -0.08798 0.15351  -0.15088 355 ILE A CD1 
2775  N N   . ASN A 356 ? 0.96896 0.63616 0.71472 -0.10840 0.12461  -0.13485 356 ASN A N   
2776  C CA  . ASN A 356 ? 0.98862 0.63237 0.72259 -0.11592 0.12797  -0.13286 356 ASN A CA  
2777  C C   . ASN A 356 ? 1.04985 0.65590 0.77459 -0.09690 0.13710  -0.12575 356 ASN A C   
2778  O O   . ASN A 356 ? 1.02265 0.64311 0.77295 -0.07641 0.13538  -0.11831 356 ASN A O   
2779  C CB  . ASN A 356 ? 1.01423 0.68928 0.77176 -0.11838 0.11934  -0.12788 356 ASN A CB  
2780  C CG  . ASN A 356 ? 1.10162 0.75225 0.83780 -0.13549 0.12378  -0.12949 356 ASN A CG  
2781  O OD1 . ASN A 356 ? 1.14878 0.75716 0.86281 -0.12876 0.13035  -0.12338 356 ASN A OD1 
2782  N ND2 . ASN A 356 ? 1.12650 0.80202 0.86829 -0.15748 0.12076  -0.13864 356 ASN A ND2 
2783  N N   . TYR A 357 ? 1.10798 0.66626 0.79771 -0.10335 0.14639  -0.12957 357 TYR A N   
2784  C CA  . TYR A 357 ? 1.14923 0.66903 0.82841 -0.08281 0.15479  -0.12537 357 TYR A CA  
2785  C C   . TYR A 357 ? 1.14831 0.66373 0.83931 -0.06545 0.14903  -0.11509 357 TYR A C   
2786  O O   . TYR A 357 ? 1.13804 0.64471 0.84158 -0.04086 0.15050  -0.11172 357 TYR A O   
2787  C CB  . TYR A 357 ? 1.21188 0.67652 0.84626 -0.09422 0.16552  -0.13210 357 TYR A CB  
2788  C CG  . TYR A 357 ? 1.23637 0.69897 0.85514 -0.10786 0.17052  -0.14353 357 TYR A CG  
2789  C CD1 . TYR A 357 ? 1.22788 0.71641 0.86407 -0.09781 0.17067  -0.14499 357 TYR A CD1 
2790  C CD2 . TYR A 357 ? 1.29851 0.73020 0.88184 -0.13164 0.17529  -0.15362 357 TYR A CD2 
2791  C CE1 . TYR A 357 ? 1.23079 0.71199 0.84524 -0.10896 0.17367  -0.15527 357 TYR A CE1 
2792  C CE2 . TYR A 357 ? 1.33723 0.76651 0.90433 -0.14344 0.17714  -0.16543 357 TYR A CE2 
2793  C CZ  . TYR A 357 ? 1.30595 0.75889 0.88661 -0.13098 0.17539  -0.16573 357 TYR A CZ  
2794  O OH  . TYR A 357 ? 1.36645 0.81167 0.92372 -0.14148 0.17574  -0.17730 357 TYR A OH  
2795  N N   . GLN A 358 ? 1.07940 0.60055 0.76651 -0.07718 0.14240  -0.11145 358 GLN A N   
2796  C CA  . GLN A 358 ? 1.16619 0.67637 0.85543 -0.06081 0.13525  -0.10176 358 GLN A CA  
2797  C C   . GLN A 358 ? 1.13309 0.68987 0.86982 -0.03974 0.12563  -0.09727 358 GLN A C   
2798  O O   . GLN A 358 ? 1.06323 0.66629 0.82677 -0.04794 0.12050  -0.09804 358 GLN A O   
2799  C CB  . GLN A 358 ? 1.18739 0.69224 0.85801 -0.08097 0.13294  -0.09971 358 GLN A CB  
2800  C CG  . GLN A 358 ? 1.28763 0.77287 0.94948 -0.06471 0.12470  -0.08939 358 GLN A CG  
2801  C CD  . GLN A 358 ? 1.36844 0.84003 1.00351 -0.08709 0.12684  -0.08788 358 GLN A CD  
2802  O OE1 . GLN A 358 ? 1.43551 0.89595 1.04982 -0.11538 0.13789  -0.09556 358 GLN A OE1 
2803  N NE2 . GLN A 358 ? 1.26706 0.73973 0.90275 -0.07541 0.11700  -0.07946 358 GLN A NE2 
2804  N N   . PRO A 359 ? 1.17345 0.72044 0.92326 -0.01267 0.12269  -0.09403 359 PRO A N   
2805  C CA  . PRO A 359 ? 1.11064 0.70379 0.90970 0.00534  0.11498  -0.09248 359 PRO A CA  
2806  C C   . PRO A 359 ? 1.11416 0.73479 0.92634 0.00173  0.10172  -0.08663 359 PRO A C   
2807  O O   . PRO A 359 ? 1.14450 0.74099 0.92538 -0.00905 0.09845  -0.08274 359 PRO A O   
2808  C CB  . PRO A 359 ? 1.13380 0.70467 0.94037 0.03461  0.11300  -0.09270 359 PRO A CB  
2809  C CG  . PRO A 359 ? 1.19732 0.71289 0.96062 0.03195  0.12408  -0.09566 359 PRO A CG  
2810  C CD  . PRO A 359 ? 1.23254 0.72564 0.95423 0.00334  0.12639  -0.09365 359 PRO A CD  
2811  N N   . PRO A 360 ? 1.03315 0.70129 0.88881 0.00932  0.09564  -0.08649 360 PRO A N   
2812  C CA  . PRO A 360 ? 1.00299 0.69709 0.87112 0.00652  0.08310  -0.08174 360 PRO A CA  
2813  C C   . PRO A 360 ? 1.04296 0.70884 0.89459 0.02183  0.07149  -0.07622 360 PRO A C   
2814  O O   . PRO A 360 ? 1.02143 0.67240 0.88055 0.04526  0.06701  -0.07691 360 PRO A O   
2815  C CB  . PRO A 360 ? 0.94876 0.69153 0.86656 0.01569  0.08048  -0.08388 360 PRO A CB  
2816  C CG  . PRO A 360 ? 0.96572 0.70946 0.88880 0.01343  0.09494  -0.08963 360 PRO A CG  
2817  C CD  . PRO A 360 ? 0.99483 0.69216 0.88716 0.01848  0.10232  -0.09141 360 PRO A CD  
2818  N N   . THR A 361 ? 1.03911 0.69638 0.86657 0.00909  0.06651  -0.07167 361 THR A N   
2819  C CA  . THR A 361 ? 1.02420 0.65068 0.82723 0.02222  0.05437  -0.06543 361 THR A CA  
2820  C C   . THR A 361 ? 1.01721 0.68440 0.85784 0.03579  0.03874  -0.06426 361 THR A C   
2821  O O   . THR A 361 ? 1.00732 0.71892 0.87668 0.02433  0.03935  -0.06610 361 THR A O   
2822  C CB  . THR A 361 ? 1.04990 0.64156 0.80288 -0.00049 0.06017  -0.06186 361 THR A CB  
2823  O OG1 . THR A 361 ? 1.07552 0.63164 0.79630 -0.01636 0.07563  -0.06505 361 THR A OG1 
2824  C CG2 . THR A 361 ? 1.07511 0.62206 0.78997 0.01404  0.04852  -0.05433 361 THR A CG2 
2825  N N   . VAL A 362 ? 0.99221 0.64296 0.83195 0.06131  0.02345  -0.06220 362 VAL A N   
2826  C CA  . VAL A 362 ? 1.02218 0.70730 0.89466 0.07529  0.00604  -0.06255 362 VAL A CA  
2827  C C   . VAL A 362 ? 1.04763 0.69150 0.87400 0.08286  -0.00844 -0.05564 362 VAL A C   
2828  O O   . VAL A 362 ? 1.06944 0.65540 0.84686 0.09001  -0.00916 -0.05139 362 VAL A O   
2829  C CB  . VAL A 362 ? 1.02044 0.73382 0.94470 0.10147  -0.00226 -0.07007 362 VAL A CB  
2830  C CG1 . VAL A 362 ? 0.97318 0.72232 0.93685 0.09205  0.01519  -0.07662 362 VAL A CG1 
2831  C CG2 . VAL A 362 ? 1.01990 0.68815 0.92175 0.12639  -0.01012 -0.07051 362 VAL A CG2 
2832  N N   . VAL A 363 ? 1.09366 0.76272 0.93090 0.08123  -0.01945 -0.05449 363 VAL A N   
2833  C CA  . VAL A 363 ? 1.13195 0.76091 0.92259 0.08985  -0.03451 -0.04821 363 VAL A CA  
2834  C C   . VAL A 363 ? 1.13949 0.74922 0.93291 0.12546  -0.05660 -0.04983 363 VAL A C   
2835  O O   . VAL A 363 ? 1.12676 0.78243 0.98017 0.14254  -0.06615 -0.05825 363 VAL A O   
2836  C CB  . VAL A 363 ? 1.11120 0.77496 0.91674 0.08141  -0.04161 -0.04835 363 VAL A CB  
2837  C CG1 . VAL A 363 ? 1.18954 0.81326 0.95003 0.09621  -0.06109 -0.04315 363 VAL A CG1 
2838  C CG2 . VAL A 363 ? 1.07789 0.75283 0.87273 0.04840  -0.02125 -0.04757 363 VAL A CG2 
2839  N N   . PRO A 364 ? 1.18202 0.72456 0.91300 0.13799  -0.06509 -0.04329 364 PRO A N   
2840  C CA  . PRO A 364 ? 1.23905 0.76295 0.97238 0.17618  -0.09036 -0.04612 364 PRO A CA  
2841  C C   . PRO A 364 ? 1.22116 0.78168 0.98589 0.19279  -0.11612 -0.05059 364 PRO A C   
2842  O O   . PRO A 364 ? 1.21262 0.76688 0.94943 0.18112  -0.12025 -0.04553 364 PRO A O   
2843  C CB  . PRO A 364 ? 1.30422 0.73814 0.94811 0.18154  -0.09282 -0.03587 364 PRO A CB  
2844  C CG  . PRO A 364 ? 1.29367 0.70448 0.90153 0.14391  -0.06183 -0.03058 364 PRO A CG  
2845  C CD  . PRO A 364 ? 1.22356 0.70115 0.87769 0.11802  -0.05116 -0.03416 364 PRO A CD  
2846  N N   . GLY A 365 ? 1.17151 0.77154 0.99635 0.21946  -0.13263 -0.06188 365 GLY A N   
2847  C CA  . GLY A 365 ? 1.13824 0.77729 0.99935 0.23499  -0.15818 -0.06911 365 GLY A CA  
2848  C C   . GLY A 365 ? 1.11818 0.82541 1.03621 0.21244  -0.14718 -0.07430 365 GLY A C   
2849  O O   . GLY A 365 ? 1.18770 0.92346 1.12713 0.21810  -0.16531 -0.07910 365 GLY A O   
2850  N N   . GLY A 366 ? 1.11730 0.84777 1.05657 0.18755  -0.11882 -0.07371 366 GLY A N   
2851  C CA  . GLY A 366 ? 1.03735 0.82734 1.02772 0.16803  -0.10765 -0.07849 366 GLY A CA  
2852  C C   . GLY A 366 ? 0.95981 0.80351 1.02699 0.18003  -0.10820 -0.09251 366 GLY A C   
2853  O O   . GLY A 366 ? 0.95298 0.79591 1.04192 0.20567  -0.12038 -0.10074 366 GLY A O   
2854  N N   . ASP A 367 ? 0.89906 0.78908 1.00754 0.16086  -0.09359 -0.09621 367 ASP A N   
2855  C CA  . ASP A 367 ? 0.86759 0.80799 1.04732 0.16565  -0.08788 -0.10983 367 ASP A CA  
2856  C C   . ASP A 367 ? 0.82641 0.77105 1.01759 0.15220  -0.05924 -0.11020 367 ASP A C   
2857  O O   . ASP A 367 ? 0.80700 0.78701 1.05210 0.15445  -0.04920 -0.12159 367 ASP A O   
2858  C CB  . ASP A 367 ? 0.79010 0.77468 1.00646 0.15471  -0.09123 -0.11490 367 ASP A CB  
2859  C CG  . ASP A 367 ? 0.83719 0.82406 1.05229 0.17080  -0.12149 -0.11865 367 ASP A CG  
2860  O OD1 . ASP A 367 ? 0.80580 0.79818 1.04508 0.19628  -0.14106 -0.12889 367 ASP A OD1 
2861  O OD2 . ASP A 367 ? 0.80470 0.78757 0.99408 0.15895  -0.12650 -0.11242 367 ASP A OD2 
2862  N N   . LEU A 368 ? 0.84784 0.75651 0.98891 0.13738  -0.04521 -0.09931 368 LEU A N   
2863  C CA  . LEU A 368 ? 0.80151 0.70742 0.94424 0.12539  -0.02035 -0.09964 368 LEU A CA  
2864  C C   . LEU A 368 ? 0.84015 0.71071 0.96554 0.14200  -0.01904 -0.10112 368 LEU A C   
2865  O O   . LEU A 368 ? 0.89689 0.72248 0.97316 0.14876  -0.02904 -0.09386 368 LEU A O   
2866  C CB  . LEU A 368 ? 0.79656 0.68747 0.89873 0.09926  -0.00705 -0.08982 368 LEU A CB  
2867  C CG  . LEU A 368 ? 0.77604 0.70301 0.89901 0.08176  -0.00150 -0.08986 368 LEU A CG  
2868  C CD1 . LEU A 368 ? 0.80216 0.71429 0.88601 0.05961  0.00859  -0.08249 368 LEU A CD1 
2869  C CD2 . LEU A 368 ? 0.75131 0.70944 0.92034 0.08079  0.01285  -0.09820 368 LEU A CD2 
2870  N N   . ALA A 369 ? 0.88135 0.76864 1.04407 0.14819  -0.00514 -0.11087 369 ALA A N   
2871  C CA  . ALA A 369 ? 0.91307 0.76914 1.06428 0.16536  -0.00201 -0.11431 369 ALA A CA  
2872  C C   . ALA A 369 ? 0.93647 0.75412 1.03893 0.14744  0.01780  -0.10653 369 ALA A C   
2873  O O   . ALA A 369 ? 0.90057 0.72858 0.99590 0.12333  0.03281  -0.10283 369 ALA A O   
2874  C CB  . ALA A 369 ? 0.86185 0.75374 1.07654 0.17938  0.00688  -0.13058 369 ALA A CB  
2875  N N   . LYS A 370 ? 1.00746 0.77889 1.07522 0.16044  0.01632  -0.10503 370 LYS A N   
2876  C CA  . LYS A 370 ? 1.01644 0.74874 1.03892 0.14450  0.03483  -0.10015 370 LYS A CA  
2877  C C   . LYS A 370 ? 0.98967 0.74062 1.04206 0.14058  0.05759  -0.10930 370 LYS A C   
2878  O O   . LYS A 370 ? 0.97066 0.74016 1.06580 0.16016  0.05975  -0.12057 370 LYS A O   
2879  C CB  . LYS A 370 ? 1.07406 0.74622 1.04878 0.16057  0.02740  -0.09667 370 LYS A CB  
2880  C CG  . LYS A 370 ? 1.18819 0.81436 1.11163 0.14265  0.04575  -0.09249 370 LYS A CG  
2881  C CD  . LYS A 370 ? 1.29805 0.89850 1.17004 0.11742  0.04536  -0.08176 370 LYS A CD  
2882  C CE  . LYS A 370 ? 1.29547 0.84604 1.11602 0.10072  0.06175  -0.08000 370 LYS A CE  
2883  N NZ  . LYS A 370 ? 1.28020 0.80289 1.05164 0.07624  0.06263  -0.07214 370 LYS A NZ  
2884  N N   . VAL A 371 ? 1.01222 0.75799 1.04158 0.11537  0.07468  -0.10574 371 VAL A N   
2885  C CA  . VAL A 371 ? 0.98133 0.73585 1.02555 0.10898  0.09737  -0.11309 371 VAL A CA  
2886  C C   . VAL A 371 ? 1.00484 0.71308 0.99600 0.09642  0.10948  -0.11024 371 VAL A C   
2887  O O   . VAL A 371 ? 1.04234 0.72333 0.99022 0.08348  0.10320  -0.10238 371 VAL A O   
2888  C CB  . VAL A 371 ? 0.93361 0.72829 1.00194 0.09112  0.10573  -0.11334 371 VAL A CB  
2889  C CG1 . VAL A 371 ? 0.89257 0.73092 1.01179 0.10103  0.09385  -0.11689 371 VAL A CG1 
2890  C CG2 . VAL A 371 ? 0.90705 0.69296 0.93625 0.06757  0.10296  -0.10407 371 VAL A CG2 
2891  N N   . GLN A 372 ? 0.96196 0.66087 0.95664 0.09900  0.12843  -0.11816 372 GLN A N   
2892  C CA  . GLN A 372 ? 0.96988 0.62469 0.91484 0.08675  0.14059  -0.11752 372 GLN A CA  
2893  C C   . GLN A 372 ? 0.91637 0.57822 0.84003 0.05926  0.14854  -0.11490 372 GLN A C   
2894  O O   . GLN A 372 ? 0.95113 0.57954 0.83067 0.04472  0.15316  -0.11402 372 GLN A O   
2895  C CB  . GLN A 372 ? 1.01780 0.65574 0.97032 0.10105  0.15800  -0.12798 372 GLN A CB  
2896  C CG  . GLN A 372 ? 1.08612 0.76290 1.10047 0.12136  0.16182  -0.13802 372 GLN A CG  
2897  C CD  . GLN A 372 ? 1.22560 0.88071 1.24891 0.14445  0.17129  -0.14897 372 GLN A CD  
2898  O OE1 . GLN A 372 ? 1.23095 0.91035 1.29585 0.15294  0.18779  -0.16128 372 GLN A OE1 
2899  N NE2 . GLN A 372 ? 1.28965 0.89691 1.27320 0.15464  0.16220  -0.14540 372 GLN A NE2 
2900  N N   . ARG A 373 ? 0.90650 0.60923 0.85927 0.05237  0.14928  -0.11465 373 ARG A N   
2901  C CA  . ARG A 373 ? 0.89184 0.60081 0.82356 0.03006  0.15297  -0.11250 373 ARG A CA  
2902  C C   . ARG A 373 ? 0.85104 0.60304 0.81431 0.02661  0.14529  -0.10927 373 ARG A C   
2903  O O   . ARG A 373 ? 0.80013 0.57790 0.80486 0.03880  0.14699  -0.11215 373 ARG A O   
2904  C CB  . ARG A 373 ? 0.86913 0.56233 0.78552 0.02525  0.17324  -0.11914 373 ARG A CB  
2905  C CG  . ARG A 373 ? 0.88479 0.60005 0.83960 0.03545  0.18826  -0.12516 373 ARG A CG  
2906  C CD  . ARG A 373 ? 0.96425 0.65261 0.89797 0.03383  0.21147  -0.13283 373 ARG A CD  
2907  N NE  . ARG A 373 ? 1.02117 0.67751 0.94309 0.04575  0.21629  -0.13773 373 ARG A NE  
2908  C CZ  . ARG A 373 ? 1.03200 0.69440 0.98983 0.06665  0.22195  -0.14477 373 ARG A CZ  
2909  N NH1 . ARG A 373 ? 1.02629 0.72896 1.03734 0.07569  0.22418  -0.14890 373 ARG A NH1 
2910  N NH2 . ARG A 373 ? 1.10906 0.73738 1.05076 0.07890  0.22492  -0.14908 373 ARG A NH2 
2911  N N   . ALA A 374 ? 0.80602 0.56617 0.75123 0.00998  0.13685  -0.10486 374 ALA A N   
2912  C CA  . ALA A 374 ? 0.74917 0.54547 0.71782 0.00589  0.12965  -0.10191 374 ALA A CA  
2913  C C   . ALA A 374 ? 0.73864 0.53493 0.68019 -0.01109 0.12867  -0.10168 374 ALA A C   
2914  O O   . ALA A 374 ? 0.79530 0.56839 0.70306 -0.02119 0.12949  -0.10393 374 ALA A O   
2915  C CB  . ALA A 374 ? 0.70067 0.51405 0.68445 0.00934  0.11223  -0.09689 374 ALA A CB  
2916  N N   . VAL A 375 ? 0.72175 0.54328 0.67798 -0.01355 0.12587  -0.10010 375 VAL A N   
2917  C CA  . VAL A 375 ? 0.72325 0.54608 0.65533 -0.02539 0.12181  -0.10074 375 VAL A CA  
2918  C C   . VAL A 375 ? 0.68531 0.53974 0.63716 -0.02651 0.10930  -0.09728 375 VAL A C   
2919  O O   . VAL A 375 ? 0.66447 0.53624 0.64629 -0.01877 0.11086  -0.09510 375 VAL A O   
2920  C CB  . VAL A 375 ? 0.73080 0.53523 0.64414 -0.02532 0.13679  -0.10368 375 VAL A CB  
2921  C CG1 . VAL A 375 ? 0.71231 0.52977 0.65473 -0.01739 0.14772  -0.10259 375 VAL A CG1 
2922  C CG2 . VAL A 375 ? 0.74008 0.54132 0.62220 -0.03473 0.12798  -0.10501 375 VAL A CG2 
2923  N N   . CYS A 376 ? 0.65950 0.52259 0.59663 -0.03625 0.09701  -0.09851 376 CYS A N   
2924  C CA  . CYS A 376 ? 0.64232 0.53305 0.59342 -0.03685 0.08536  -0.09689 376 CYS A CA  
2925  C C   . CYS A 376 ? 0.63255 0.51859 0.55843 -0.04070 0.08105  -0.10037 376 CYS A C   
2926  O O   . CYS A 376 ? 0.65943 0.53700 0.56237 -0.04887 0.07627  -0.10619 376 CYS A O   
2927  C CB  . CYS A 376 ? 0.60717 0.51669 0.56779 -0.04296 0.07311  -0.09724 376 CYS A CB  
2928  S SG  . CYS A 376 ? 0.62513 0.56926 0.60312 -0.04304 0.05916  -0.09736 376 CYS A SG  
2929  N N   . MET A 377 ? 0.64414 0.53290 0.57191 -0.03468 0.08217  -0.09762 377 MET A N   
2930  C CA  . MET A 377 ? 0.65823 0.53698 0.55639 -0.03462 0.07564  -0.10005 377 MET A CA  
2931  C C   . MET A 377 ? 0.69518 0.60186 0.60530 -0.03310 0.05750  -0.10110 377 MET A C   
2932  O O   . MET A 377 ? 0.65265 0.57659 0.58854 -0.02881 0.05674  -0.09687 377 MET A O   
2933  C CB  . MET A 377 ? 0.69841 0.55117 0.57977 -0.02893 0.09063  -0.09639 377 MET A CB  
2934  C CG  . MET A 377 ? 0.76264 0.59426 0.60159 -0.02682 0.08293  -0.09806 377 MET A CG  
2935  S SD  . MET A 377 ? 0.86328 0.64931 0.66647 -0.02341 0.10602  -0.09411 377 MET A SD  
2936  C CE  . MET A 377 ? 0.79066 0.59050 0.62332 -0.01912 0.11127  -0.08781 377 MET A CE  
2937  N N   . LEU A 378 ? 0.72243 0.63468 0.61555 -0.03621 0.04252  -0.10843 378 LEU A N   
2938  C CA  . LEU A 378 ? 0.67589 0.61468 0.57897 -0.03253 0.02418  -0.11231 378 LEU A CA  
2939  C C   . LEU A 378 ? 0.72262 0.64058 0.59041 -0.02357 0.01547  -0.11370 378 LEU A C   
2940  O O   . LEU A 378 ? 0.79191 0.69799 0.63255 -0.02565 0.00773  -0.12106 378 LEU A O   
2941  C CB  . LEU A 378 ? 0.66882 0.63574 0.58600 -0.04266 0.01252  -0.12288 378 LEU A CB  
2942  C CG  . LEU A 378 ? 0.65315 0.62938 0.59189 -0.05298 0.02181  -0.12164 378 LEU A CG  
2943  C CD1 . LEU A 378 ? 0.60724 0.60520 0.55319 -0.06647 0.01391  -0.13392 378 LEU A CD1 
2944  C CD2 . LEU A 378 ? 0.58514 0.57673 0.55142 -0.04758 0.02440  -0.11401 378 LEU A CD2 
2945  N N   . SER A 379 ? 0.67405 0.58365 0.53843 -0.01358 0.01638  -0.10701 379 SER A N   
2946  C CA  . SER A 379 ? 0.73849 0.61855 0.56133 -0.00307 0.00896  -0.10623 379 SER A CA  
2947  C C   . SER A 379 ? 0.73871 0.63808 0.57210 0.00771  -0.00905 -0.10754 379 SER A C   
2948  O O   . SER A 379 ? 0.74464 0.65566 0.60366 0.00926  -0.00304 -0.10194 379 SER A O   
2949  C CB  . SER A 379 ? 0.77446 0.61237 0.57219 -0.00161 0.03182  -0.09672 379 SER A CB  
2950  O OG  . SER A 379 ? 0.78966 0.63870 0.61968 -0.00196 0.04403  -0.09026 379 SER A OG  
2951  N N   . ASN A 380 ? 0.73366 0.63686 0.54816 0.01609  -0.03220 -0.11632 380 ASN A N   
2952  C CA  . ASN A 380 ? 0.74340 0.66281 0.56501 0.02995  -0.05175 -0.11947 380 ASN A CA  
2953  C C   . ASN A 380 ? 0.79357 0.66240 0.56668 0.04352  -0.05002 -0.11031 380 ASN A C   
2954  O O   . ASN A 380 ? 0.84333 0.68454 0.57167 0.05502  -0.06565 -0.11360 380 ASN A O   
2955  C CB  . ASN A 380 ? 0.74255 0.69327 0.57144 0.03429  -0.07879 -0.13584 380 ASN A CB  
2956  C CG  . ASN A 380 ? 0.74405 0.72627 0.59807 0.04733  -0.09754 -0.14220 380 ASN A CG  
2957  O OD1 . ASN A 380 ? 0.73159 0.69691 0.57842 0.05786  -0.09477 -0.13319 380 ASN A OD1 
2958  N ND2 . ASN A 380 ? 0.72691 0.75524 0.61192 0.04591  -0.11538 -0.15923 380 ASN A ND2 
2959  N N   . THR A 381 ? 0.76411 0.61791 0.54368 0.04170  -0.03069 -0.09939 381 THR A N   
2960  C CA  . THR A 381 ? 0.83796 0.63867 0.57144 0.05020  -0.02204 -0.09001 381 THR A CA  
2961  C C   . THR A 381 ? 0.87028 0.67666 0.61217 0.06259  -0.03350 -0.08861 381 THR A C   
2962  O O   . THR A 381 ? 0.77592 0.62470 0.56769 0.05921  -0.03492 -0.09101 381 THR A O   
2963  C CB  . THR A 381 ? 0.85397 0.63061 0.58861 0.03715  0.01141  -0.08100 381 THR A CB  
2964  O OG1 . THR A 381 ? 0.91670 0.64522 0.61367 0.04232  0.02313  -0.07283 381 THR A OG1 
2965  C CG2 . THR A 381 ? 0.76190 0.58327 0.55959 0.02680  0.02127  -0.08103 381 THR A CG2 
2966  N N   . THR A 382 ? 0.88694 0.64569 0.57503 0.07762  -0.04159 -0.08474 382 THR A N   
2967  C CA  . THR A 382 ? 0.88658 0.63960 0.57406 0.09093  -0.05091 -0.08260 382 THR A CA  
2968  C C   . THR A 382 ? 0.86088 0.60644 0.56933 0.07948  -0.02424 -0.07402 382 THR A C   
2969  O O   . THR A 382 ? 0.83288 0.57833 0.54876 0.08749  -0.02941 -0.07287 382 THR A O   
2970  C CB  . THR A 382 ? 0.96963 0.66172 0.58448 0.11071  -0.06487 -0.07929 382 THR A CB  
2971  O OG1 . THR A 382 ? 1.02003 0.64805 0.58328 0.10246  -0.03755 -0.06810 382 THR A OG1 
2972  C CG2 . THR A 382 ? 1.01644 0.71652 0.61019 0.12324  -0.09444 -0.08994 382 THR A CG2 
2973  N N   . ALA A 383 ? 0.84644 0.58687 0.56628 0.06157  0.00335  -0.06965 383 ALA A N   
2974  C CA  . ALA A 383 ? 0.86602 0.60421 0.61150 0.04999  0.02781  -0.06453 383 ALA A CA  
2975  C C   . ALA A 383 ? 0.77914 0.57456 0.58773 0.04731  0.02009  -0.06909 383 ALA A C   
2976  O O   . ALA A 383 ? 0.78114 0.57585 0.60796 0.04355  0.03029  -0.06678 383 ALA A O   
2977  C CB  . ALA A 383 ? 0.82714 0.55459 0.57782 0.03323  0.05691  -0.06222 383 ALA A CB  
2978  N N   . ILE A 384 ? 0.73553 0.57812 0.57547 0.04793  0.00330  -0.07631 384 ILE A N   
2979  C CA  . ILE A 384 ? 0.69368 0.58589 0.58703 0.04450  -0.00234 -0.08069 384 ILE A CA  
2980  C C   . ILE A 384 ? 0.71304 0.60709 0.60657 0.05733  -0.01624 -0.08243 384 ILE A C   
2981  O O   . ILE A 384 ? 0.67854 0.60369 0.61003 0.05453  -0.01714 -0.08500 384 ILE A O   
2982  C CB  . ILE A 384 ? 0.62419 0.55965 0.54366 0.04076  -0.01471 -0.08875 384 ILE A CB  
2983  C CG1 . ILE A 384 ? 0.60925 0.58507 0.57810 0.03122  -0.01029 -0.09066 384 ILE A CG1 
2984  C CG2 . ILE A 384 ? 0.62015 0.57018 0.53104 0.05444  -0.04038 -0.09755 384 ILE A CG2 
2985  C CD1 . ILE A 384 ? 0.60769 0.61564 0.59708 0.02282  -0.01464 -0.09686 384 ILE A CD1 
2986  N N   . ALA A 385 ? 0.73559 0.59350 0.58389 0.07274  -0.02788 -0.08137 385 ALA A N   
2987  C CA  . ALA A 385 ? 0.74216 0.59344 0.58532 0.08729  -0.04018 -0.08264 385 ALA A CA  
2988  C C   . ALA A 385 ? 0.71931 0.55383 0.57198 0.07882  -0.02063 -0.07660 385 ALA A C   
2989  O O   . ALA A 385 ? 0.74195 0.58499 0.60761 0.08629  -0.02826 -0.07921 385 ALA A O   
2990  C CB  . ALA A 385 ? 0.77800 0.58082 0.56083 0.10704  -0.05526 -0.08108 385 ALA A CB  
2991  N N   . GLU A 386 ? 0.71673 0.52893 0.56525 0.06311  0.00473  -0.07039 386 GLU A N   
2992  C CA  . GLU A 386 ? 0.72593 0.53094 0.59365 0.05196  0.02379  -0.06798 386 GLU A CA  
2993  C C   . GLU A 386 ? 0.71918 0.57798 0.64283 0.04858  0.01625  -0.07405 386 GLU A C   
2994  O O   . GLU A 386 ? 0.67351 0.52946 0.60743 0.04886  0.01787  -0.07500 386 GLU A O   
2995  C CB  . GLU A 386 ? 0.73260 0.52277 0.60371 0.03423  0.05149  -0.06478 386 GLU A CB  
2996  C CG  . GLU A 386 ? 0.81665 0.54154 0.62780 0.03357  0.06789  -0.05840 386 GLU A CG  
2997  C CD  . GLU A 386 ? 0.92304 0.63978 0.74349 0.01559  0.09716  -0.05798 386 GLU A CD  
2998  O OE1 . GLU A 386 ? 0.96186 0.64789 0.74338 0.01539  0.10478  -0.05515 386 GLU A OE1 
2999  O OE2 . GLU A 386 ? 0.86841 0.61048 0.73601 0.00240  0.11187  -0.06186 386 GLU A OE2 
3000  N N   . ALA A 387 ? 0.71199 0.61584 0.66786 0.04481  0.00868  -0.07840 387 ALA A N   
3001  C CA  . ALA A 387 ? 0.62723 0.57674 0.62849 0.04125  0.00229  -0.08385 387 ALA A CA  
3002  C C   . ALA A 387 ? 0.64392 0.60466 0.64532 0.05510  -0.01566 -0.08912 387 ALA A C   
3003  O O   . ALA A 387 ? 0.62598 0.60274 0.65097 0.05372  -0.01629 -0.09215 387 ALA A O   
3004  C CB  . ALA A 387 ? 0.56632 0.55199 0.59134 0.03449  -0.00104 -0.08695 387 ALA A CB  
3005  N N   . TRP A 388 ? 0.65072 0.60393 0.62663 0.06958  -0.03133 -0.09173 388 TRP A N   
3006  C CA  . TRP A 388 ? 0.65751 0.62222 0.63558 0.08572  -0.04913 -0.09880 388 TRP A CA  
3007  C C   . TRP A 388 ? 0.68923 0.61450 0.64581 0.09253  -0.04460 -0.09461 388 TRP A C   
3008  O O   . TRP A 388 ? 0.66682 0.60690 0.64132 0.09790  -0.05020 -0.09980 388 TRP A O   
3009  C CB  . TRP A 388 ? 0.65633 0.62125 0.61267 0.10194  -0.06919 -0.10447 388 TRP A CB  
3010  C CG  . TRP A 388 ? 0.63580 0.64350 0.61700 0.09448  -0.07491 -0.11196 388 TRP A CG  
3011  C CD1 . TRP A 388 ? 0.64867 0.65018 0.61013 0.09516  -0.08080 -0.11313 388 TRP A CD1 
3012  C CD2 . TRP A 388 ? 0.60768 0.66614 0.63388 0.08370  -0.07384 -0.11975 388 TRP A CD2 
3013  N NE1 . TRP A 388 ? 0.62199 0.66857 0.61612 0.08458  -0.08312 -0.12175 388 TRP A NE1 
3014  C CE2 . TRP A 388 ? 0.59919 0.67939 0.63155 0.07718  -0.07801 -0.12546 388 TRP A CE2 
3015  C CE3 . TRP A 388 ? 0.58148 0.66506 0.63902 0.07832  -0.06909 -0.12273 388 TRP A CE3 
3016  C CZ2 . TRP A 388 ? 0.57144 0.69478 0.63880 0.06448  -0.07567 -0.13352 388 TRP A CZ2 
3017  C CZ3 . TRP A 388 ? 0.53555 0.66107 0.62510 0.06696  -0.06758 -0.13023 388 TRP A CZ3 
3018  C CH2 . TRP A 388 ? 0.57679 0.72058 0.67045 0.05965  -0.06993 -0.13532 388 TRP A CH2 
3019  N N   . ALA A 389 ? 0.73067 0.60224 0.64617 0.09132  -0.03265 -0.08578 389 ALA A N   
3020  C CA  . ALA A 389 ? 0.76262 0.58887 0.65258 0.09478  -0.02480 -0.08165 389 ALA A CA  
3021  C C   . ALA A 389 ? 0.70190 0.54753 0.63106 0.07908  -0.01108 -0.08349 389 ALA A C   
3022  O O   . ALA A 389 ? 0.75096 0.59161 0.68340 0.08488  -0.01491 -0.08667 389 ALA A O   
3023  C CB  . ALA A 389 ? 0.67718 0.43967 0.51431 0.09129  -0.00885 -0.07213 389 ALA A CB  
3024  N N   . ARG A 390 ? 0.68355 0.55060 0.64212 0.06032  0.00367  -0.08257 390 ARG A N   
3025  C CA  . ARG A 390 ? 0.67728 0.56680 0.67543 0.04655  0.01302  -0.08613 390 ARG A CA  
3026  C C   . ARG A 390 ? 0.65753 0.58574 0.68314 0.05366  -0.00317 -0.09355 390 ARG A C   
3027  O O   . ARG A 390 ? 0.63873 0.56204 0.67165 0.05324  -0.00229 -0.09690 390 ARG A O   
3028  C CB  . ARG A 390 ? 0.63692 0.55234 0.66580 0.03075  0.02437  -0.08599 390 ARG A CB  
3029  C CG  . ARG A 390 ? 0.68581 0.56751 0.69518 0.02104  0.04489  -0.08092 390 ARG A CG  
3030  C CD  . ARG A 390 ? 0.65057 0.56255 0.68751 0.01218  0.04981  -0.08172 390 ARG A CD  
3031  N NE  . ARG A 390 ? 0.65237 0.60748 0.73653 0.00628  0.04499  -0.08740 390 ARG A NE  
3032  C CZ  . ARG A 390 ? 0.63473 0.62201 0.74259 0.00386  0.04033  -0.08876 390 ARG A CZ  
3033  N NH1 . ARG A 390 ? 0.59271 0.57682 0.68526 0.00545  0.04082  -0.08556 390 ARG A NH1 
3034  N NH2 . ARG A 390 ? 0.59837 0.61699 0.74108 0.00026  0.03458  -0.09350 390 ARG A NH2 
3035  N N   . LEU A 391 ? 0.62199 0.58758 0.66206 0.05886  -0.01638 -0.09727 391 LEU A N   
3036  C CA  . LEU A 391 ? 0.55873 0.56254 0.62545 0.06289  -0.02787 -0.10552 391 LEU A CA  
3037  C C   . LEU A 391 ? 0.64344 0.63330 0.69418 0.08033  -0.03891 -0.11003 391 LEU A C   
3038  O O   . LEU A 391 ? 0.63328 0.63410 0.69920 0.08136  -0.04080 -0.11565 391 LEU A O   
3039  C CB  . LEU A 391 ? 0.54922 0.59145 0.63149 0.06237  -0.03609 -0.10959 391 LEU A CB  
3040  C CG  . LEU A 391 ? 0.57605 0.65942 0.68839 0.05876  -0.04079 -0.11770 391 LEU A CG  
3041  C CD1 . LEU A 391 ? 0.52842 0.61612 0.65889 0.04523  -0.03164 -0.11561 391 LEU A CD1 
3042  C CD2 . LEU A 391 ? 0.55810 0.67170 0.68025 0.05546  -0.04522 -0.12184 391 LEU A CD2 
3043  N N   . ASP A 392 ? 0.67487 0.63822 0.69253 0.09571  -0.04742 -0.10824 392 ASP A N   
3044  C CA  . ASP A 392 ? 0.63830 0.58552 0.63845 0.11643  -0.06051 -0.11315 392 ASP A CA  
3045  C C   . ASP A 392 ? 0.66566 0.57119 0.64886 0.11469  -0.05030 -0.10959 392 ASP A C   
3046  O O   . ASP A 392 ? 0.66232 0.56617 0.64650 0.12667  -0.05787 -0.11587 392 ASP A O   
3047  C CB  . ASP A 392 ? 0.69175 0.61274 0.65406 0.13519  -0.07409 -0.11166 392 ASP A CB  
3048  C CG  . ASP A 392 ? 0.71166 0.67951 0.69523 0.14019  -0.08882 -0.12031 392 ASP A CG  
3049  O OD1 . ASP A 392 ? 0.66874 0.68737 0.69385 0.13466  -0.09075 -0.12972 392 ASP A OD1 
3050  O OD2 . ASP A 392 ? 0.74703 0.69894 0.70380 0.14861  -0.09770 -0.11855 392 ASP A OD2 
3051  N N   . HIS A 393 ? 0.68185 0.55367 0.65078 0.09911  -0.03185 -0.10113 393 HIS A N   
3052  C CA  . HIS A 393 ? 0.73146 0.56236 0.68524 0.09386  -0.01965 -0.09941 393 HIS A CA  
3053  C C   . HIS A 393 ? 0.69400 0.55876 0.68855 0.08364  -0.01774 -0.10709 393 HIS A C   
3054  O O   . HIS A 393 ? 0.71235 0.55937 0.69991 0.08947  -0.01942 -0.11126 393 HIS A O   
3055  C CB  . HIS A 393 ? 0.75471 0.54612 0.68899 0.07651  0.00273  -0.09132 393 HIS A CB  
3056  C CG  . HIS A 393 ? 0.81364 0.55590 0.72698 0.06910  0.01791  -0.09043 393 HIS A CG  
3057  N ND1 . HIS A 393 ? 0.87115 0.56260 0.73959 0.08585  0.01227  -0.08878 393 HIS A ND1 
3058  C CD2 . HIS A 393 ? 0.81182 0.54738 0.74358 0.04647  0.03849  -0.09239 393 HIS A CD2 
3059  C CE1 . HIS A 393 ? 0.88427 0.53588 0.74095 0.07205  0.03067  -0.08880 393 HIS A CE1 
3060  N NE2 . HIS A 393 ? 0.89338 0.57354 0.79069 0.04721  0.04695  -0.09187 393 HIS A NE2 
3061  N N   . LYS A 394 ? 0.66019 0.56980 0.69353 0.06917  -0.01486 -0.10922 394 LYS A N   
3062  C CA  . LYS A 394 ? 0.62655 0.56774 0.69363 0.06137  -0.01625 -0.11685 394 LYS A CA  
3063  C C   . LYS A 394 ? 0.65250 0.61331 0.72314 0.07750  -0.03108 -0.12484 394 LYS A C   
3064  O O   . LYS A 394 ? 0.63554 0.59517 0.71266 0.07768  -0.03171 -0.13116 394 LYS A O   
3065  C CB  . LYS A 394 ? 0.55201 0.53391 0.65219 0.04748  -0.01416 -0.11716 394 LYS A CB  
3066  C CG  . LYS A 394 ? 0.59906 0.56881 0.70681 0.03104  0.00121  -0.11307 394 LYS A CG  
3067  C CD  . LYS A 394 ? 0.58353 0.59148 0.72159 0.02180  0.00026  -0.11370 394 LYS A CD  
3068  C CE  . LYS A 394 ? 0.58153 0.58175 0.73349 0.00736  0.01520  -0.11246 394 LYS A CE  
3069  N NZ  . LYS A 394 ? 0.60837 0.64131 0.78604 0.00215  0.01270  -0.11275 394 LYS A NZ  
3070  N N   . PHE A 395 ? 0.63064 0.61096 0.69892 0.09073  -0.04256 -0.12644 395 PHE A N   
3071  C CA  . PHE A 395 ? 0.62731 0.62833 0.70201 0.10751  -0.05557 -0.13660 395 PHE A CA  
3072  C C   . PHE A 395 ? 0.65554 0.61510 0.70335 0.12327  -0.05891 -0.13826 395 PHE A C   
3073  O O   . PHE A 395 ? 0.66286 0.63057 0.72012 0.12934  -0.06206 -0.14704 395 PHE A O   
3074  C CB  . PHE A 395 ? 0.61630 0.64218 0.69313 0.11892  -0.06725 -0.13970 395 PHE A CB  
3075  C CG  . PHE A 395 ? 0.58761 0.64187 0.67818 0.13651  -0.08017 -0.15336 395 PHE A CG  
3076  C CD1 . PHE A 395 ? 0.55143 0.57960 0.62043 0.16023  -0.09144 -0.15725 395 PHE A CD1 
3077  C CD2 . PHE A 395 ? 0.53138 0.63668 0.65529 0.12974  -0.08024 -0.16325 395 PHE A CD2 
3078  C CE1 . PHE A 395 ? 0.54947 0.60797 0.63658 0.17809  -0.10349 -0.17226 395 PHE A CE1 
3079  C CE2 . PHE A 395 ? 0.50864 0.64360 0.64980 0.14447  -0.08917 -0.17837 395 PHE A CE2 
3080  C CZ  . PHE A 395 ? 0.54811 0.66278 0.67419 0.16937  -0.10135 -0.18365 395 PHE A CZ  
3081  N N   . ASP A 396 ? 0.62645 0.53627 0.63602 0.13016  -0.05733 -0.12988 396 ASP A N   
3082  C CA  . ASP A 396 ? 0.71750 0.57781 0.69232 0.14693  -0.06080 -0.13029 396 ASP A CA  
3083  C C   . ASP A 396 ? 0.70031 0.54121 0.67877 0.13381  -0.04830 -0.13216 396 ASP A C   
3084  O O   . ASP A 396 ? 0.70344 0.52950 0.67365 0.14684  -0.05355 -0.13886 396 ASP A O   
3085  C CB  . ASP A 396 ? 0.73207 0.53369 0.65654 0.15369  -0.05861 -0.11932 396 ASP A CB  
3086  C CG  . ASP A 396 ? 0.79298 0.60697 0.70653 0.17219  -0.07607 -0.11969 396 ASP A CG  
3087  O OD1 . ASP A 396 ? 0.79607 0.65585 0.73656 0.18657  -0.09245 -0.13091 396 ASP A OD1 
3088  O OD2 . ASP A 396 ? 0.86201 0.64006 0.74021 0.17167  -0.07283 -0.11017 396 ASP A OD2 
3089  N N   . LEU A 397 ? 0.70641 0.54764 0.69844 0.10860  -0.03236 -0.12790 397 LEU A N   
3090  C CA  . LEU A 397 ? 0.74049 0.56472 0.73854 0.09411  -0.02121 -0.13169 397 LEU A CA  
3091  C C   . LEU A 397 ? 0.72386 0.58351 0.74823 0.09812  -0.02988 -0.14322 397 LEU A C   
3092  O O   . LEU A 397 ? 0.73540 0.56953 0.74841 0.10211  -0.02900 -0.14886 397 LEU A O   
3093  C CB  . LEU A 397 ? 0.74535 0.57927 0.76555 0.06740  -0.00586 -0.12881 397 LEU A CB  
3094  C CG  . LEU A 397 ? 0.76875 0.55876 0.76158 0.05837  0.00994  -0.11945 397 LEU A CG  
3095  C CD1 . LEU A 397 ? 0.68911 0.50378 0.71549 0.03434  0.02331  -0.11965 397 LEU A CD1 
3096  C CD2 . LEU A 397 ? 0.74729 0.47188 0.70146 0.05771  0.02112  -0.11862 397 LEU A CD2 
3097  N N   . MET A 398 ? 0.67005 0.58470 0.72606 0.09643  -0.03684 -0.14716 398 MET A N   
3098  C CA  . MET A 398 ? 0.61740 0.56357 0.69438 0.09840  -0.04237 -0.15832 398 MET A CA  
3099  C C   . MET A 398 ? 0.63507 0.58098 0.70215 0.12339  -0.05315 -0.16608 398 MET A C   
3100  O O   . MET A 398 ? 0.63305 0.57392 0.69992 0.12901  -0.05418 -0.17518 398 MET A O   
3101  C CB  . MET A 398 ? 0.58821 0.58589 0.69532 0.08766  -0.04400 -0.15986 398 MET A CB  
3102  C CG  . MET A 398 ? 0.63653 0.64081 0.75971 0.06565  -0.03685 -0.15723 398 MET A CG  
3103  S SD  . MET A 398 ? 0.70162 0.75647 0.85000 0.05682  -0.04088 -0.16014 398 MET A SD  
3104  C CE  . MET A 398 ? 0.55774 0.62835 0.70564 0.06196  -0.04228 -0.15272 398 MET A CE  
3105  N N   . TYR A 399 ? 0.66283 0.61515 0.72290 0.13950  -0.06213 -0.16426 399 TYR A N   
3106  C CA  . TYR A 399 ? 0.67540 0.63935 0.73594 0.16482  -0.07474 -0.17508 399 TYR A CA  
3107  C C   . TYR A 399 ? 0.67760 0.58697 0.70378 0.18320  -0.07805 -0.17576 399 TYR A C   
3108  O O   . TYR A 399 ? 0.70540 0.62127 0.73489 0.20319  -0.08641 -0.18750 399 TYR A O   
3109  C CB  . TYR A 399 ? 0.61754 0.60566 0.68260 0.17754  -0.08612 -0.17539 399 TYR A CB  
3110  C CG  . TYR A 399 ? 0.65533 0.67488 0.73715 0.20104  -0.09928 -0.19131 399 TYR A CG  
3111  C CD1 . TYR A 399 ? 0.62809 0.69925 0.74637 0.19477  -0.09565 -0.20443 399 TYR A CD1 
3112  C CD2 . TYR A 399 ? 0.66015 0.65644 0.72044 0.23009  -0.11504 -0.19449 399 TYR A CD2 
3113  C CE1 . TYR A 399 ? 0.66478 0.76884 0.80397 0.21491  -0.10483 -0.22180 399 TYR A CE1 
3114  C CE2 . TYR A 399 ? 0.70244 0.73294 0.78482 0.25334  -0.12819 -0.21204 399 TYR A CE2 
3115  C CZ  . TYR A 399 ? 0.68629 0.77328 0.81132 0.24469  -0.12174 -0.22644 399 TYR A CZ  
3116  O OH  . TYR A 399 ? 0.67971 0.80491 0.83212 0.26638  -0.13198 -0.24656 399 TYR A OH  
3117  N N   . ALA A 400 ? 0.71562 0.56885 0.70756 0.17670  -0.07023 -0.16422 400 ALA A N   
3118  C CA  . ALA A 400 ? 0.75214 0.54370 0.70427 0.19208  -0.07105 -0.16400 400 ALA A CA  
3119  C C   . ALA A 400 ? 0.76388 0.55600 0.72694 0.18942  -0.06689 -0.17476 400 ALA A C   
3120  O O   . ALA A 400 ? 0.79561 0.55539 0.73641 0.21063  -0.07300 -0.18066 400 ALA A O   
3121  C CB  . ALA A 400 ? 0.77971 0.50938 0.69341 0.17822  -0.05728 -0.15041 400 ALA A CB  
3122  N N   . LYS A 401 ? 0.72145 0.54743 0.71584 0.16511  -0.05778 -0.17798 401 LYS A N   
3123  C CA  . LYS A 401 ? 0.74079 0.57127 0.74575 0.16060  -0.05454 -0.18921 401 LYS A CA  
3124  C C   . LYS A 401 ? 0.68735 0.57683 0.72522 0.16714  -0.06091 -0.20157 401 LYS A C   
3125  O O   . LYS A 401 ? 0.68146 0.57699 0.72651 0.16433  -0.05816 -0.21205 401 LYS A O   
3126  C CB  . LYS A 401 ? 0.74641 0.57213 0.76112 0.13003  -0.04189 -0.18693 401 LYS A CB  
3127  C CG  . LYS A 401 ? 0.77935 0.55213 0.76821 0.11729  -0.03042 -0.17680 401 LYS A CG  
3128  C CD  . LYS A 401 ? 0.90252 0.60901 0.84928 0.13049  -0.02801 -0.17780 401 LYS A CD  
3129  C CE  . LYS A 401 ? 1.02397 0.67363 0.94309 0.11242  -0.01157 -0.16918 401 LYS A CE  
3130  N NZ  . LYS A 401 ? 0.94630 0.59037 0.85371 0.11207  -0.00901 -0.15635 401 LYS A NZ  
3131  N N   . ARG A 402 ? 0.64522 0.57644 0.70167 0.17424  -0.06782 -0.20163 402 ARG A N   
3132  C CA  . ARG A 402 ? 0.64730 0.63512 0.73567 0.17659  -0.06992 -0.21419 402 ARG A CA  
3133  C C   . ARG A 402 ? 0.61016 0.62185 0.71526 0.15076  -0.06059 -0.21506 402 ARG A C   
3134  O O   . ARG A 402 ? 0.60704 0.64972 0.72783 0.14958  -0.05813 -0.22658 402 ARG A O   
3135  C CB  . ARG A 402 ? 0.60661 0.59384 0.69490 0.20015  -0.07486 -0.22968 402 ARG A CB  
3136  C CG  . ARG A 402 ? 0.69717 0.66635 0.77117 0.23132  -0.08864 -0.23167 402 ARG A CG  
3137  C CD  . ARG A 402 ? 0.70687 0.71882 0.80189 0.23792  -0.09773 -0.23243 402 ARG A CD  
3138  N NE  . ARG A 402 ? 0.77348 0.77496 0.85873 0.27163  -0.11499 -0.23882 402 ARG A NE  
3139  C CZ  . ARG A 402 ? 0.78882 0.74577 0.83889 0.28452  -0.12506 -0.22726 402 ARG A CZ  
3140  N NH1 . ARG A 402 ? 0.71706 0.63800 0.74143 0.26436  -0.11626 -0.20923 402 ARG A NH1 
3141  N NH2 . ARG A 402 ? 0.81438 0.76186 0.85390 0.31836  -0.14406 -0.23472 402 ARG A NH2 
3142  N N   . ALA A 403 ? 0.58440 0.58039 0.68486 0.13060  -0.05535 -0.20386 403 ALA A N   
3143  C CA  . ALA A 403 ? 0.59343 0.60802 0.70710 0.10873  -0.05031 -0.20484 403 ALA A CA  
3144  C C   . ALA A 403 ? 0.53379 0.59562 0.66731 0.10333  -0.05051 -0.20611 403 ALA A C   
3145  O O   . ALA A 403 ? 0.52383 0.60039 0.66370 0.10458  -0.05232 -0.19948 403 ALA A O   
3146  C CB  . ALA A 403 ? 0.61530 0.60772 0.72581 0.09059  -0.04594 -0.19456 403 ALA A CB  
3147  N N   . PHE A 404 ? 0.53337 0.61480 0.67262 0.09653  -0.04770 -0.21505 404 PHE A N   
3148  C CA  . PHE A 404 ? 0.50870 0.62726 0.65984 0.08827  -0.04461 -0.21736 404 PHE A CA  
3149  C C   . PHE A 404 ? 0.49956 0.64776 0.66394 0.10171  -0.04368 -0.22621 404 PHE A C   
3150  O O   . PHE A 404 ? 0.46201 0.64054 0.63619 0.09360  -0.03802 -0.23046 404 PHE A O   
3151  C CB  . PHE A 404 ? 0.47043 0.59608 0.62629 0.07401  -0.04511 -0.20465 404 PHE A CB  
3152  C CG  . PHE A 404 ? 0.49729 0.60195 0.64847 0.06087  -0.04681 -0.19841 404 PHE A CG  
3153  C CD1 . PHE A 404 ? 0.45599 0.56399 0.60326 0.04965  -0.04788 -0.20215 404 PHE A CD1 
3154  C CD2 . PHE A 404 ? 0.51153 0.59275 0.66181 0.05965  -0.04725 -0.19022 404 PHE A CD2 
3155  C CE1 . PHE A 404 ? 0.50137 0.59526 0.64988 0.03883  -0.05218 -0.19936 404 PHE A CE1 
3156  C CE2 . PHE A 404 ? 0.50895 0.57660 0.66228 0.04634  -0.04758 -0.18777 404 PHE A CE2 
3157  C CZ  . PHE A 404 ? 0.52531 0.60214 0.68080 0.03659  -0.05146 -0.19311 404 PHE A CZ  
3158  N N   . VAL A 405 ? 0.45665 0.59614 0.62124 0.12209  -0.04924 -0.23034 405 VAL A N   
3159  C CA  . VAL A 405 ? 0.48171 0.65442 0.66504 0.13694  -0.05138 -0.24153 405 VAL A CA  
3160  C C   . VAL A 405 ? 0.51151 0.71310 0.70780 0.13576  -0.04200 -0.25876 405 VAL A C   
3161  O O   . VAL A 405 ? 0.52099 0.76224 0.73929 0.13565  -0.03767 -0.26893 405 VAL A O   
3162  C CB  . VAL A 405 ? 0.52032 0.67174 0.69664 0.16302  -0.06255 -0.24358 405 VAL A CB  
3163  C CG1 . VAL A 405 ? 0.50805 0.69851 0.70933 0.18190  -0.06717 -0.26058 405 VAL A CG1 
3164  C CG2 . VAL A 405 ? 0.53373 0.65864 0.69444 0.16306  -0.06939 -0.22714 405 VAL A CG2 
3165  N N   . HIS A 406 ? 0.45172 0.63357 0.63430 0.13350  -0.03727 -0.26372 406 HIS A N   
3166  C CA  . HIS A 406 ? 0.47100 0.67550 0.66152 0.13357  -0.02636 -0.28135 406 HIS A CA  
3167  C C   . HIS A 406 ? 0.44298 0.67444 0.63764 0.11211  -0.01460 -0.28201 406 HIS A C   
3168  O O   . HIS A 406 ? 0.47077 0.73185 0.67907 0.11114  -0.00265 -0.29770 406 HIS A O   
3169  C CB  . HIS A 406 ? 0.47165 0.64398 0.64069 0.13377  -0.02395 -0.28574 406 HIS A CB  
3170  C CG  . HIS A 406 ? 0.52356 0.67523 0.67165 0.11189  -0.02266 -0.27548 406 HIS A CG  
3171  N ND1 . HIS A 406 ? 0.51951 0.64573 0.65855 0.10445  -0.03109 -0.25999 406 HIS A ND1 
3172  C CD2 . HIS A 406 ? 0.47605 0.62831 0.60995 0.09686  -0.01475 -0.27989 406 HIS A CD2 
3173  C CE1 . HIS A 406 ? 0.51150 0.62825 0.63700 0.08705  -0.03045 -0.25647 406 HIS A CE1 
3174  N NE2 . HIS A 406 ? 0.52042 0.64992 0.63906 0.08283  -0.02180 -0.26752 406 HIS A NE2 
3175  N N   . TRP A 407 ? 0.44787 0.66785 0.63011 0.09488  -0.01661 -0.26609 407 TRP A N   
3176  C CA  . TRP A 407 ? 0.43974 0.67756 0.61940 0.07574  -0.00626 -0.26514 407 TRP A CA  
3177  C C   . TRP A 407 ? 0.49584 0.77252 0.70195 0.07689  -0.00101 -0.27248 407 TRP A C   
3178  O O   . TRP A 407 ? 0.49722 0.79538 0.70675 0.06461  0.01377  -0.28186 407 TRP A O   
3179  C CB  . TRP A 407 ? 0.45586 0.67319 0.61928 0.06144  -0.01250 -0.24692 407 TRP A CB  
3180  C CG  . TRP A 407 ? 0.48508 0.67130 0.62546 0.05604  -0.01695 -0.24340 407 TRP A CG  
3181  C CD1 . TRP A 407 ? 0.46400 0.62510 0.60045 0.05766  -0.02778 -0.23450 407 TRP A CD1 
3182  C CD2 . TRP A 407 ? 0.46083 0.63739 0.57843 0.04734  -0.01055 -0.25054 407 TRP A CD2 
3183  N NE1 . TRP A 407 ? 0.46924 0.60988 0.58662 0.05055  -0.03030 -0.23688 407 TRP A NE1 
3184  C CE2 . TRP A 407 ? 0.49284 0.64066 0.59555 0.04518  -0.02107 -0.24604 407 TRP A CE2 
3185  C CE3 . TRP A 407 ? 0.44488 0.63250 0.55131 0.04015  0.00412  -0.26123 407 TRP A CE3 
3186  C CZ2 . TRP A 407 ? 0.51320 0.64323 0.58906 0.03804  -0.02079 -0.25172 407 TRP A CZ2 
3187  C CZ3 . TRP A 407 ? 0.50766 0.67302 0.58247 0.03269  0.00676  -0.26547 407 TRP A CZ3 
3188  C CH2 . TRP A 407 ? 0.54027 0.67720 0.59947 0.03266  -0.00732 -0.26062 407 TRP A CH2 
3189  N N   . TYR A 408 ? 0.47916 0.76326 0.70212 0.09067  -0.01254 -0.26927 408 TYR A N   
3190  C CA  . TYR A 408 ? 0.44202 0.76492 0.69271 0.09290  -0.01105 -0.27814 408 TYR A CA  
3191  C C   . TYR A 408 ? 0.46647 0.82140 0.74393 0.10773  -0.00639 -0.30180 408 TYR A C   
3192  O O   . TYR A 408 ? 0.47775 0.87030 0.77739 0.09891  0.00662  -0.31686 408 TYR A O   
3193  C CB  . TYR A 408 ? 0.45017 0.76609 0.70441 0.10368  -0.02713 -0.26687 408 TYR A CB  
3194  C CG  . TYR A 408 ? 0.47656 0.76647 0.71043 0.08905  -0.02964 -0.24588 408 TYR A CG  
3195  C CD1 . TYR A 408 ? 0.44314 0.69507 0.65480 0.08740  -0.03352 -0.23348 408 TYR A CD1 
3196  C CD2 . TYR A 408 ? 0.47765 0.78225 0.71701 0.07683  -0.02773 -0.24037 408 TYR A CD2 
3197  C CE1 . TYR A 408 ? 0.46902 0.70220 0.66838 0.07502  -0.03546 -0.21714 408 TYR A CE1 
3198  C CE2 . TYR A 408 ? 0.44796 0.72965 0.67068 0.06540  -0.02971 -0.22264 408 TYR A CE2 
3199  C CZ  . TYR A 408 ? 0.48257 0.73052 0.68728 0.06514  -0.03363 -0.21156 408 TYR A CZ  
3200  O OH  . TYR A 408 ? 0.45617 0.68620 0.65040 0.05470  -0.03526 -0.19665 408 TYR A OH  
3201  N N   . VAL A 409 ? 0.46803 0.80776 0.74433 0.13010  -0.01582 -0.30661 409 VAL A N   
3202  C CA  . VAL A 409 ? 0.50295 0.87221 0.80613 0.14794  -0.01269 -0.33054 409 VAL A CA  
3203  C C   . VAL A 409 ? 0.52070 0.90556 0.82525 0.13222  0.01018  -0.34487 409 VAL A C   
3204  O O   . VAL A 409 ? 0.49487 0.92007 0.83103 0.13738  0.02054  -0.36797 409 VAL A O   
3205  C CB  . VAL A 409 ? 0.53094 0.86893 0.82288 0.17484  -0.02661 -0.33092 409 VAL A CB  
3206  C CG1 . VAL A 409 ? 0.44054 0.80872 0.76120 0.19601  -0.02387 -0.35716 409 VAL A CG1 
3207  C CG2 . VAL A 409 ? 0.53486 0.85193 0.81872 0.19002  -0.04723 -0.31703 409 VAL A CG2 
3208  N N   . GLY A 410 ? 0.51758 0.87060 0.78754 0.11316  0.01849  -0.33286 410 GLY A N   
3209  C CA  . GLY A 410 ? 0.52314 0.88162 0.78314 0.09717  0.04045  -0.34460 410 GLY A CA  
3210  C C   . GLY A 410 ? 0.55817 0.94950 0.83168 0.07640  0.05840  -0.35199 410 GLY A C   
3211  O O   . GLY A 410 ? 0.60177 1.00509 0.87371 0.06492  0.08060  -0.36751 410 GLY A O   
3212  N N   . GLU A 411 ? 0.51474 0.91776 0.79886 0.07007  0.05111  -0.34187 411 GLU A N   
3213  C CA  . GLU A 411 ? 0.52435 0.95593 0.82108 0.04899  0.06801  -0.34884 411 GLU A CA  
3214  C C   . GLU A 411 ? 0.53478 1.02200 0.88473 0.05869  0.06967  -0.37193 411 GLU A C   
3215  O O   . GLU A 411 ? 0.58968 1.10431 0.95694 0.04176  0.08052  -0.37836 411 GLU A O   
3216  C CB  . GLU A 411 ? 0.52230 0.93436 0.79966 0.03517  0.06010  -0.32634 411 GLU A CB  
3217  C CG  . GLU A 411 ? 0.54839 0.91200 0.77735 0.02308  0.05949  -0.30663 411 GLU A CG  
3218  C CD  . GLU A 411 ? 0.63359 0.98569 0.83445 0.00399  0.08262  -0.31387 411 GLU A CD  
3219  O OE1 . GLU A 411 ? 0.63815 1.02063 0.85837 -0.00305 0.10308  -0.33422 411 GLU A OE1 
3220  O OE2 . GLU A 411 ? 0.66246 0.97436 0.82101 -0.00394 0.08042  -0.30030 411 GLU A OE2 
3221  N N   . GLY A 412 ? 0.49186 0.99530 0.86782 0.08574  0.05835  -0.38549 412 GLY A N   
3222  C CA  . GLY A 412 ? 0.50439 1.04335 0.91792 0.09376  0.04940  -0.39811 412 GLY A CA  
3223  C C   . GLY A 412 ? 0.50479 1.04492 0.92859 0.11315  0.02096  -0.38963 412 GLY A C   
3224  O O   . GLY A 412 ? 0.56941 1.13293 1.01893 0.12636  0.00808  -0.40115 412 GLY A O   
3225  N N   . MET A 413 ? 0.46106 0.97512 0.86355 0.11544  0.01102  -0.37087 413 MET A N   
3226  C CA  . MET A 413 ? 0.48673 0.99384 0.89090 0.13362  -0.01475 -0.36108 413 MET A CA  
3227  C C   . MET A 413 ? 0.48682 0.96984 0.88256 0.16491  -0.03355 -0.36040 413 MET A C   
3228  O O   . MET A 413 ? 0.48545 0.94401 0.86486 0.17128  -0.02803 -0.35981 413 MET A O   
3229  C CB  . MET A 413 ? 0.45331 0.92805 0.82773 0.12106  -0.01811 -0.33636 413 MET A CB  
3230  C CG  . MET A 413 ? 0.50946 0.96599 0.87547 0.13846  -0.04218 -0.32342 413 MET A CG  
3231  S SD  . MET A 413 ? 0.57925 1.00035 0.91143 0.11580  -0.04135 -0.29488 413 MET A SD  
3232  C CE  . MET A 413 ? 0.54894 0.93090 0.85878 0.14035  -0.06577 -0.27949 413 MET A CE  
3233  N N   . GLU A 414 ? 0.52941 1.01544 0.93216 0.18454  -0.05590 -0.36122 414 GLU A N   
3234  C CA  . GLU A 414 ? 0.53397 0.99260 0.92382 0.21574  -0.07518 -0.36033 414 GLU A CA  
3235  C C   . GLU A 414 ? 0.56029 0.97278 0.91755 0.22817  -0.08962 -0.33995 414 GLU A C   
3236  O O   . GLU A 414 ? 0.58213 0.99325 0.93446 0.21725  -0.09110 -0.32862 414 GLU A O   
3237  C CB  . GLU A 414 ? 0.53381 1.01788 0.94514 0.23309  -0.09249 -0.37509 414 GLU A CB  
3238  C CG  . GLU A 414 ? 0.55240 1.08517 1.00098 0.21989  -0.07794 -0.39786 414 GLU A CG  
3239  C CD  . GLU A 414 ? 0.65356 1.20956 1.12468 0.24153  -0.09688 -0.41547 414 GLU A CD  
3240  O OE1 . GLU A 414 ? 0.73216 1.29810 1.21724 0.25357  -0.09502 -0.42988 414 GLU A OE1 
3241  O OE2 . GLU A 414 ? 0.65262 1.21622 1.12674 0.24736  -0.11410 -0.41572 414 GLU A OE2 
3242  N N   . GLU A 415 ? 0.58421 0.95558 0.91751 0.25084  -0.09917 -0.33579 415 GLU A N   
3243  C CA  . GLU A 415 ? 0.64693 0.96340 0.94152 0.26085  -0.11100 -0.31570 415 GLU A CA  
3244  C C   . GLU A 415 ? 0.67617 0.99269 0.96781 0.27769  -0.13265 -0.31283 415 GLU A C   
3245  O O   . GLU A 415 ? 0.69106 0.97196 0.95148 0.26880  -0.13591 -0.29213 415 GLU A O   
3246  C CB  . GLU A 415 ? 0.69799 0.96564 0.96431 0.28107  -0.11541 -0.31387 415 GLU A CB  
3247  C CG  . GLU A 415 ? 0.74856 0.94793 0.96512 0.27641  -0.11803 -0.28876 415 GLU A CG  
3248  C CD  . GLU A 415 ? 0.82150 0.96950 1.00867 0.29432  -0.12051 -0.28844 415 GLU A CD  
3249  O OE1 . GLU A 415 ? 0.89884 1.02237 1.07085 0.32569  -0.13797 -0.29205 415 GLU A OE1 
3250  O OE2 . GLU A 415 ? 0.82877 0.95880 1.00595 0.27772  -0.10593 -0.28534 415 GLU A OE2 
3251  N N   . GLY A 416 ? 0.67373 1.01800 0.98295 0.29057  -0.14580 -0.32666 416 GLY A N   
3252  C CA  . GLY A 416 ? 0.64649 0.98684 0.94629 0.30504  -0.16806 -0.32439 416 GLY A CA  
3253  C C   . GLY A 416 ? 0.67004 1.03015 0.97805 0.28446  -0.16458 -0.31778 416 GLY A C   
3254  O O   . GLY A 416 ? 0.73580 1.07694 1.02352 0.29560  -0.18183 -0.31008 416 GLY A O   
3255  N N   . GLU A 417 ? 0.60687 1.00109 0.94012 0.25475  -0.14258 -0.32048 417 GLU A N   
3256  C CA  . GLU A 417 ? 0.55101 0.96100 0.88984 0.23372  -0.13806 -0.31345 417 GLU A CA  
3257  C C   . GLU A 417 ? 0.60385 0.95806 0.89826 0.22559  -0.13651 -0.28610 417 GLU A C   
3258  O O   . GLU A 417 ? 0.57342 0.92004 0.85535 0.21820  -0.14172 -0.27606 417 GLU A O   
3259  C CB  . GLU A 417 ? 0.54735 0.99702 0.91410 0.20192  -0.11324 -0.32141 417 GLU A CB  
3260  C CG  . GLU A 417 ? 0.59466 1.06068 0.96686 0.17846  -0.10746 -0.31586 417 GLU A CG  
3261  C CD  . GLU A 417 ? 0.54414 1.04630 0.94026 0.14900  -0.08391 -0.32705 417 GLU A CD  
3262  O OE1 . GLU A 417 ? 0.51441 1.03419 0.92635 0.14808  -0.07356 -0.34166 417 GLU A OE1 
3263  O OE2 . GLU A 417 ? 0.50679 1.01654 0.90322 0.12671  -0.07505 -0.32140 417 GLU A OE2 
3264  N N   . PHE A 418 ? 0.60995 0.92170 0.87751 0.22370  -0.12791 -0.27376 418 PHE A N   
3265  C CA  . PHE A 418 ? 0.61931 0.87463 0.84416 0.21463  -0.12523 -0.24897 418 PHE A CA  
3266  C C   . PHE A 418 ? 0.63981 0.85857 0.83347 0.23690  -0.14476 -0.24156 418 PHE A C   
3267  O O   . PHE A 418 ? 0.61479 0.81518 0.78862 0.22730  -0.14542 -0.22800 418 PHE A O   
3268  C CB  . PHE A 418 ? 0.62301 0.84144 0.82843 0.21136  -0.11483 -0.24178 418 PHE A CB  
3269  C CG  . PHE A 418 ? 0.60323 0.83571 0.81933 0.18301  -0.09534 -0.23897 418 PHE A CG  
3270  C CD1 . PHE A 418 ? 0.57256 0.78052 0.77076 0.16163  -0.08663 -0.22105 418 PHE A CD1 
3271  C CD2 . PHE A 418 ? 0.60122 0.86933 0.84325 0.17886  -0.08597 -0.25515 418 PHE A CD2 
3272  C CE1 . PHE A 418 ? 0.49997 0.71792 0.70458 0.13891  -0.07249 -0.21893 418 PHE A CE1 
3273  C CE2 . PHE A 418 ? 0.53264 0.80632 0.77565 0.15425  -0.06954 -0.25196 418 PHE A CE2 
3274  C CZ  . PHE A 418 ? 0.49102 0.73904 0.71450 0.13542  -0.06460 -0.23362 418 PHE A CZ  
3275  N N   . SER A 419 ? 0.65650 0.86033 0.84150 0.26795  -0.16086 -0.25052 419 SER A N   
3276  C CA  . SER A 419 ? 0.69822 0.85854 0.84417 0.29215  -0.18115 -0.24338 419 SER A CA  
3277  C C   . SER A 419 ? 0.70599 0.90155 0.86756 0.29681  -0.19667 -0.25130 419 SER A C   
3278  O O   . SER A 419 ? 0.72213 0.88143 0.84678 0.29993  -0.20535 -0.23845 419 SER A O   
3279  C CB  . SER A 419 ? 0.67169 0.80858 0.80466 0.32747  -0.19716 -0.25323 419 SER A CB  
3280  O OG  . SER A 419 ? 0.75178 0.95119 0.93631 0.34038  -0.20336 -0.27905 419 SER A OG  
3281  N N   . GLU A 420 ? 0.62616 0.89148 0.84157 0.29608  -0.19917 -0.27369 420 GLU A N   
3282  C CA  . GLU A 420 ? 0.62803 0.93266 0.86430 0.29654  -0.21272 -0.28418 420 GLU A CA  
3283  C C   . GLU A 420 ? 0.58914 0.88131 0.80887 0.26629  -0.19920 -0.26631 420 GLU A C   
3284  O O   . GLU A 420 ? 0.61192 0.88802 0.80886 0.27117  -0.21257 -0.26086 420 GLU A O   
3285  C CB  . GLU A 420 ? 0.61371 0.98418 0.90199 0.28379  -0.20515 -0.30760 420 GLU A CB  
3286  C CG  . GLU A 420 ? 0.67434 1.07827 0.97937 0.27799  -0.21496 -0.31953 420 GLU A CG  
3287  C CD  . GLU A 420 ? 0.75577 1.21826 1.10936 0.25629  -0.19863 -0.34036 420 GLU A CD  
3288  O OE1 . GLU A 420 ? 0.72290 1.20447 1.09254 0.22666  -0.17538 -0.33711 420 GLU A OE1 
3289  O OE2 . GLU A 420 ? 0.79673 1.28353 1.17044 0.26918  -0.20875 -0.36045 420 GLU A OE2 
3290  N N   . ALA A 421 ? 0.59700 0.89430 0.82571 0.23616  -0.17349 -0.25761 421 ALA A N   
3291  C CA  . ALA A 421 ? 0.59154 0.87665 0.80615 0.20907  -0.16042 -0.24138 421 ALA A CA  
3292  C C   . ALA A 421 ? 0.66222 0.88047 0.82288 0.21370  -0.16305 -0.21919 421 ALA A C   
3293  O O   . ALA A 421 ? 0.63599 0.84115 0.77844 0.20621  -0.16480 -0.21057 421 ALA A O   
3294  C CB  . ALA A 421 ? 0.52660 0.82440 0.75691 0.18049  -0.13526 -0.23667 421 ALA A CB  
3295  N N   . ARG A 422 ? 0.64944 0.82267 0.78259 0.22479  -0.16149 -0.21064 422 ARG A N   
3296  C CA  . ARG A 422 ? 0.66322 0.76921 0.74376 0.22619  -0.15935 -0.19064 422 ARG A CA  
3297  C C   . ARG A 422 ? 0.70578 0.78454 0.75201 0.25075  -0.18186 -0.19078 422 ARG A C   
3298  O O   . ARG A 422 ? 0.75566 0.79293 0.76291 0.24520  -0.17909 -0.17628 422 ARG A O   
3299  C CB  . ARG A 422 ? 0.67600 0.73967 0.73583 0.23109  -0.15152 -0.18416 422 ARG A CB  
3300  C CG  . ARG A 422 ? 0.65673 0.64834 0.66281 0.22884  -0.14437 -0.16502 422 ARG A CG  
3301  C CD  . ARG A 422 ? 0.67609 0.66564 0.68256 0.19949  -0.12586 -0.15220 422 ARG A CD  
3302  N NE  . ARG A 422 ? 0.76125 0.68445 0.72001 0.19500  -0.11527 -0.13623 422 ARG A NE  
3303  C CZ  . ARG A 422 ? 0.80118 0.68594 0.71840 0.20225  -0.12031 -0.12827 422 ARG A CZ  
3304  N NH1 . ARG A 422 ? 0.77487 0.68278 0.69363 0.21557  -0.13899 -0.13513 422 ARG A NH1 
3305  N NH2 . ARG A 422 ? 0.81707 0.63927 0.69026 0.19512  -0.10583 -0.11464 422 ARG A NH2 
3306  N N   . GLU A 423 ? 0.71815 0.81880 0.77716 0.27903  -0.20479 -0.20809 423 GLU A N   
3307  C CA  . GLU A 423 ? 0.76411 0.83964 0.78903 0.30581  -0.23101 -0.21016 423 GLU A CA  
3308  C C   . GLU A 423 ? 0.75206 0.85499 0.78588 0.29294  -0.23532 -0.21221 423 GLU A C   
3309  O O   . GLU A 423 ? 0.77881 0.83776 0.76505 0.29974  -0.24453 -0.20213 423 GLU A O   
3310  C CB  . GLU A 423 ? 0.79433 0.89708 0.84043 0.34049  -0.25706 -0.23198 423 GLU A CB  
3311  C CG  . GLU A 423 ? 0.88729 0.94752 0.91031 0.36018  -0.25735 -0.22930 423 GLU A CG  
3312  C CD  . GLU A 423 ? 1.02550 1.12005 1.07771 0.39521  -0.28212 -0.25354 423 GLU A CD  
3313  O OE1 . GLU A 423 ? 0.98354 1.13870 1.07650 0.39209  -0.29157 -0.27200 423 GLU A OE1 
3314  O OE2 . GLU A 423 ? 1.11073 1.16620 1.13875 0.41414  -0.28506 -0.25236 423 GLU A OE2 
3315  N N   . ASP A 424 ? 0.66029 0.83171 0.75087 0.27358  -0.22761 -0.22556 424 ASP A N   
3316  C CA  . ASP A 424 ? 0.64780 0.84335 0.74706 0.25756  -0.22856 -0.22762 424 ASP A CA  
3317  C C   . ASP A 424 ? 0.70784 0.85444 0.76672 0.23590  -0.20953 -0.20369 424 ASP A C   
3318  O O   . ASP A 424 ? 0.71600 0.84387 0.74742 0.23511  -0.21652 -0.19902 424 ASP A O   
3319  C CB  . ASP A 424 ? 0.59385 0.86317 0.75680 0.23597  -0.21729 -0.24454 424 ASP A CB  
3320  C CG  . ASP A 424 ? 0.64143 0.94293 0.81928 0.22452  -0.22386 -0.25383 424 ASP A CG  
3321  O OD1 . ASP A 424 ? 0.68483 0.95839 0.82773 0.23848  -0.24261 -0.25087 424 ASP A OD1 
3322  O OD2 . ASP A 424 ? 0.62108 0.97205 0.84184 0.20094  -0.20972 -0.26438 424 ASP A OD2 
3323  N N   . MET A 425 ? 0.67437 0.80063 0.73021 0.21864  -0.18569 -0.18993 425 MET A N   
3324  C CA  . MET A 425 ? 0.67746 0.75930 0.70015 0.19948  -0.16678 -0.16940 425 MET A CA  
3325  C C   . MET A 425 ? 0.76706 0.77846 0.72640 0.21640  -0.17422 -0.15702 425 MET A C   
3326  O O   . MET A 425 ? 0.78716 0.76592 0.71409 0.20665  -0.16670 -0.14549 425 MET A O   
3327  C CB  . MET A 425 ? 0.65374 0.73223 0.69083 0.18034  -0.14322 -0.16083 425 MET A CB  
3328  C CG  . MET A 425 ? 0.62996 0.76573 0.71721 0.16032  -0.13251 -0.16949 425 MET A CG  
3329  S SD  . MET A 425 ? 0.59576 0.75225 0.69199 0.13746  -0.12469 -0.16708 425 MET A SD  
3330  C CE  . MET A 425 ? 0.56742 0.66592 0.62508 0.12530  -0.10725 -0.14475 425 MET A CE  
3331  N N   . ALA A 426 ? 0.77573 0.75851 0.71289 0.24188  -0.18764 -0.15931 426 ALA A N   
3332  C CA  . ALA A 426 ? 0.82622 0.73431 0.69441 0.26012  -0.19587 -0.14798 426 ALA A CA  
3333  C C   . ALA A 426 ? 0.88648 0.79214 0.73087 0.27436  -0.21861 -0.15307 426 ALA A C   
3334  O O   . ALA A 426 ? 0.92358 0.77246 0.71166 0.27346  -0.21527 -0.14006 426 ALA A O   
3335  C CB  . ALA A 426 ? 0.83145 0.70919 0.67991 0.28751  -0.20851 -0.15125 426 ALA A CB  
3336  N N   . ALA A 427 ? 0.84478 0.81178 0.73153 0.28676  -0.24125 -0.17349 427 ALA A N   
3337  C CA  . ALA A 427 ? 0.87048 0.84384 0.74204 0.29805  -0.26449 -0.18158 427 ALA A CA  
3338  C C   . ALA A 427 ? 0.86467 0.84232 0.73547 0.26815  -0.24618 -0.17330 427 ALA A C   
3339  O O   . ALA A 427 ? 0.87900 0.82099 0.70404 0.27261  -0.25491 -0.16838 427 ALA A O   
3340  C CB  . ALA A 427 ? 0.76393 0.81258 0.69369 0.31313  -0.28962 -0.20887 427 ALA A CB  
3341  N N   . LEU A 428 ? 0.83551 0.85291 0.75295 0.23863  -0.22116 -0.17183 428 LEU A N   
3342  C CA  . LEU A 428 ? 0.83087 0.85026 0.74814 0.21145  -0.20301 -0.16397 428 LEU A CA  
3343  C C   . LEU A 428 ? 0.85903 0.80472 0.71567 0.20575  -0.18646 -0.14279 428 LEU A C   
3344  O O   . LEU A 428 ? 0.90380 0.82951 0.73330 0.19754  -0.18313 -0.13778 428 LEU A O   
3345  C CB  . LEU A 428 ? 0.73857 0.80596 0.71084 0.18420  -0.18028 -0.16533 428 LEU A CB  
3346  C CG  . LEU A 428 ? 0.69575 0.76910 0.67299 0.15726  -0.16213 -0.15884 428 LEU A CG  
3347  C CD1 . LEU A 428 ? 0.72399 0.82432 0.70697 0.15807  -0.17867 -0.17225 428 LEU A CD1 
3348  C CD2 . LEU A 428 ? 0.66999 0.78041 0.69269 0.13422  -0.14145 -0.15870 428 LEU A CD2 
3349  N N   . GLU A 429 ? 0.86082 0.76450 0.69542 0.20877  -0.17423 -0.13145 429 GLU A N   
3350  C CA  . GLU A 429 ? 0.90515 0.73802 0.68368 0.20119  -0.15485 -0.11332 429 GLU A CA  
3351  C C   . GLU A 429 ? 1.01507 0.78795 0.72266 0.22331  -0.17266 -0.10985 429 GLU A C   
3352  O O   . GLU A 429 ? 1.05600 0.78082 0.71766 0.21373  -0.15847 -0.09857 429 GLU A O   
3353  C CB  . GLU A 429 ? 0.89056 0.69395 0.66487 0.19743  -0.13719 -0.10467 429 GLU A CB  
3354  C CG  . GLU A 429 ? 0.82802 0.67074 0.65558 0.17054  -0.11345 -0.10323 429 GLU A CG  
3355  C CD  . GLU A 429 ? 0.86992 0.67805 0.68893 0.16421  -0.09506 -0.09520 429 GLU A CD  
3356  O OE1 . GLU A 429 ? 0.87457 0.70839 0.72466 0.16808  -0.09876 -0.10164 429 GLU A OE1 
3357  O OE2 . GLU A 429 ? 0.90299 0.65774 0.68412 0.15425  -0.07568 -0.08370 429 GLU A OE2 
3358  N N   . LYS A 430 ? 1.03193 0.80471 0.72757 0.25391  -0.20384 -0.12010 430 LYS A N   
3359  C CA  . LYS A 430 ? 1.09419 0.80883 0.71827 0.27843  -0.22599 -0.11801 430 LYS A CA  
3360  C C   . LYS A 430 ? 1.10905 0.84592 0.73246 0.27334  -0.23713 -0.12489 430 LYS A C   
3361  O O   . LYS A 430 ? 1.15404 0.83136 0.71073 0.27735  -0.23838 -0.11636 430 LYS A O   
3362  C CB  . LYS A 430 ? 1.15194 0.86649 0.76867 0.31575  -0.26067 -0.12984 430 LYS A CB  
3363  C CG  . LYS A 430 ? 1.26136 0.89281 0.81282 0.33324  -0.25781 -0.11687 430 LYS A CG  
3364  C CD  . LYS A 430 ? 1.38222 1.00565 0.91591 0.37592  -0.29748 -0.12915 430 LYS A CD  
3365  C CE  . LYS A 430 ? 1.38760 1.00081 0.88380 0.39884  -0.33169 -0.13733 430 LYS A CE  
3366  N NZ  . LYS A 430 ? 1.43082 1.03480 0.90886 0.44433  -0.37380 -0.15065 430 LYS A NZ  
3367  N N   . ASP A 431 ? 1.03790 0.85661 0.73156 0.26361  -0.24421 -0.14093 431 ASP A N   
3368  C CA  . ASP A 431 ? 1.03347 0.87511 0.73047 0.25471  -0.25211 -0.14861 431 ASP A CA  
3369  C C   . ASP A 431 ? 1.07717 0.87757 0.74130 0.22931  -0.22141 -0.13183 431 ASP A C   
3370  O O   . ASP A 431 ? 1.16196 0.92917 0.77939 0.23122  -0.22774 -0.13021 431 ASP A O   
3371  C CB  . ASP A 431 ? 1.00266 0.93569 0.78294 0.24109  -0.25548 -0.16732 431 ASP A CB  
3372  C CG  . ASP A 431 ? 1.00304 0.98416 0.82155 0.26586  -0.28567 -0.18834 431 ASP A CG  
3373  O OD1 . ASP A 431 ? 1.06267 1.01144 0.84041 0.29782  -0.31439 -0.19234 431 ASP A OD1 
3374  O OD2 . ASP A 431 ? 0.94191 0.99165 0.82989 0.25399  -0.28038 -0.20162 431 ASP A OD2 
3375  N N   . TYR A 432 ? 1.02635 0.82893 0.71489 0.20613  -0.18855 -0.12067 432 TYR A N   
3376  C CA  . TYR A 432 ? 1.05260 0.81965 0.71662 0.18307  -0.15802 -0.10668 432 TYR A CA  
3377  C C   . TYR A 432 ? 1.17441 0.85240 0.75348 0.19303  -0.15221 -0.09314 432 TYR A C   
3378  O O   . TYR A 432 ? 1.22701 0.86864 0.76360 0.18578  -0.14327 -0.08788 432 TYR A O   
3379  C CB  . TYR A 432 ? 0.96704 0.75630 0.67731 0.15995  -0.12783 -0.09985 432 TYR A CB  
3380  C CG  . TYR A 432 ? 0.86841 0.72718 0.64482 0.14115  -0.12277 -0.10843 432 TYR A CG  
3381  C CD1 . TYR A 432 ? 0.84097 0.70316 0.61907 0.12275  -0.10858 -0.10633 432 TYR A CD1 
3382  C CD2 . TYR A 432 ? 0.81617 0.73213 0.64899 0.14171  -0.13064 -0.11866 432 TYR A CD2 
3383  C CE1 . TYR A 432 ? 0.80269 0.71993 0.63395 0.10602  -0.10346 -0.11335 432 TYR A CE1 
3384  C CE2 . TYR A 432 ? 0.76879 0.73985 0.65371 0.12355  -0.12400 -0.12580 432 TYR A CE2 
3385  C CZ  . TYR A 432 ? 0.76878 0.73848 0.65125 0.10601  -0.11091 -0.12266 432 TYR A CZ  
3386  O OH  . TYR A 432 ? 0.72035 0.73699 0.64785 0.08847  -0.10399 -0.12904 432 TYR A OH  
3387  N N   . GLU A 433 ? 1.20831 0.84569 0.75762 0.20915  -0.15559 -0.08753 433 GLU A N   
3388  C CA  . GLU A 433 ? 1.31540 0.85939 0.77792 0.21626  -0.14566 -0.07366 433 GLU A CA  
3389  C C   . GLU A 433 ? 1.37666 0.88152 0.77371 0.23919  -0.17446 -0.07702 433 GLU A C   
3390  O O   . GLU A 433 ? 1.48105 0.91512 0.80582 0.23623  -0.16154 -0.06655 433 GLU A O   
3391  C CB  . GLU A 433 ? 1.32306 0.82964 0.76644 0.22897  -0.14415 -0.06792 433 GLU A CB  
3392  C CG  . GLU A 433 ? 1.52886 0.93490 0.88626 0.22748  -0.12221 -0.05197 433 GLU A CG  
3393  C CD  . GLU A 433 ? 1.72382 1.09492 1.07023 0.23241  -0.11308 -0.04627 433 GLU A CD  
3394  O OE1 . GLU A 433 ? 1.75261 1.17237 1.14885 0.24433  -0.13086 -0.05525 433 GLU A OE1 
3395  O OE2 . GLU A 433 ? 1.84692 1.14050 1.13425 0.22305  -0.08628 -0.03374 433 GLU A OE2 
3396  N N   . GLU A 434 ? 1.27496 0.82523 0.69617 0.26200  -0.21350 -0.09302 434 GLU A N   
3397  C CA  . GLU A 434 ? 1.35108 0.87006 0.71425 0.28578  -0.24613 -0.09918 434 GLU A CA  
3398  C C   . GLU A 434 ? 1.37033 0.90201 0.73173 0.26714  -0.23939 -0.10198 434 GLU A C   
3399  O O   . GLU A 434 ? 1.43926 0.91997 0.73108 0.27960  -0.25451 -0.10138 434 GLU A O   
3400  C CB  . GLU A 434 ? 1.35253 0.92622 0.75310 0.31497  -0.29045 -0.11944 434 GLU A CB  
3401  C CG  . GLU A 434 ? 1.52543 1.05992 0.89462 0.34587  -0.30799 -0.11732 434 GLU A CG  
3402  C CD  . GLU A 434 ? 1.59910 1.18934 1.00646 0.37777  -0.35364 -0.14018 434 GLU A CD  
3403  O OE1 . GLU A 434 ? 1.49197 1.14781 0.97396 0.37706  -0.35408 -0.15078 434 GLU A OE1 
3404  O OE2 . GLU A 434 ? 1.69625 1.26560 1.05963 0.40371  -0.38919 -0.14898 434 GLU A OE2 
3405  N N   . VAL A 435 ? 1.33394 0.92807 0.76589 0.23837  -0.21744 -0.10508 435 VAL A N   
3406  C CA  . VAL A 435 ? 1.31531 0.92424 0.74975 0.22093  -0.21148 -0.10920 435 VAL A CA  
3407  C C   . VAL A 435 ? 1.39388 0.94343 0.78322 0.19960  -0.17235 -0.09239 435 VAL A C   
3408  O O   . VAL A 435 ? 1.43790 0.96203 0.78872 0.19412  -0.17041 -0.09278 435 VAL A O   
3409  C CB  . VAL A 435 ? 1.22844 0.93001 0.75624 0.20185  -0.20884 -0.12219 435 VAL A CB  
3410  C CG1 . VAL A 435 ? 1.23951 0.94976 0.76753 0.18163  -0.19831 -0.12512 435 VAL A CG1 
3411  C CG2 . VAL A 435 ? 1.18909 0.95111 0.76112 0.22130  -0.24626 -0.14256 435 VAL A CG2 
3412  N N   . GLY A 436 ? 1.40924 0.93701 0.80379 0.18702  -0.14060 -0.07939 436 GLY A N   
3413  C CA  . GLY A 436 ? 1.45564 0.94120 0.82457 0.16384  -0.10037 -0.06718 436 GLY A CA  
3414  C C   . GLY A 436 ? 1.53760 0.94732 0.85104 0.16307  -0.07544 -0.05259 436 GLY A C   
3415  O O   . GLY A 436 ? 1.52958 0.92833 0.85558 0.13978  -0.03718 -0.04521 436 GLY A O   
3416  N N   . VAL A 437 ? 1.66634 1.02212 0.91825 0.18823  -0.09625 -0.04944 437 VAL A N   
3417  C CA  . VAL A 437 ? 1.76599 1.03819 0.95371 0.18734  -0.07200 -0.03552 437 VAL A CA  
3418  C C   . VAL A 437 ? 1.83820 1.02315 0.91911 0.21386  -0.09376 -0.03089 437 VAL A C   
3419  O O   . VAL A 437 ? 1.81194 1.01145 0.88309 0.24183  -0.13729 -0.03996 437 VAL A O   
3420  C CB  . VAL A 437 ? 1.75713 1.04880 0.98647 0.18943  -0.06935 -0.03428 437 VAL A CB  
3421  C CG1 . VAL A 437 ? 1.84647 1.04807 1.00841 0.18472  -0.04078 -0.02077 437 VAL A CG1 
3422  C CG2 . VAL A 437 ? 1.66680 1.04262 0.99704 0.16512  -0.05130 -0.03941 437 VAL A CG2 
3423  N N   . MET B 1   ? 0.69638 0.80529 0.82372 -0.08609 -0.01755 -0.36710 1   MET B N   
3424  C CA  . MET B 1   ? 0.72992 0.83958 0.82532 -0.06062 -0.00466 -0.32839 1   MET B CA  
3425  C C   . MET B 1   ? 0.74456 0.78119 0.82787 -0.06074 0.00160  -0.30556 1   MET B C   
3426  O O   . MET B 1   ? 0.76697 0.78282 0.83403 -0.03581 -0.00391 -0.31421 1   MET B O   
3427  C CB  . MET B 1   ? 0.69061 0.84791 0.75988 -0.01853 -0.00969 -0.33813 1   MET B CB  
3428  C CG  . MET B 1   ? 0.68321 0.91689 0.75464 -0.00908 -0.01395 -0.35046 1   MET B CG  
3429  S SD  . MET B 1   ? 0.70031 0.95966 0.76989 -0.01483 0.00314  -0.30900 1   MET B SD  
3430  C CE  . MET B 1   ? 0.55506 0.80886 0.58793 0.02282  0.01513  -0.27564 1   MET B CE  
3431  N N   . ARG B 2   ? 0.83411 0.83626 0.92377 -0.08577 0.01318  -0.27639 2   ARG B N   
3432  C CA  . ARG B 2   ? 0.80998 0.74405 0.88659 -0.08455 0.01784  -0.25357 2   ARG B CA  
3433  C C   . ARG B 2   ? 0.76753 0.70417 0.82643 -0.07819 0.03054  -0.21357 2   ARG B C   
3434  O O   . ARG B 2   ? 0.74430 0.68898 0.78499 -0.05075 0.03111  -0.20270 2   ARG B O   
3435  C CB  . ARG B 2   ? 0.86092 0.73620 0.95750 -0.11877 0.01910  -0.25511 2   ARG B CB  
3436  C CG  . ARG B 2   ? 0.92280 0.72247 1.00209 -0.11251 0.02202  -0.23239 2   ARG B CG  
3437  C CD  . ARG B 2   ? 0.98731 0.73006 1.08125 -0.14835 0.03076  -0.21707 2   ARG B CD  
3438  N NE  . ARG B 2   ? 1.04229 0.78446 1.17258 -0.17868 0.02537  -0.24961 2   ARG B NE  
3439  C CZ  . ARG B 2   ? 1.10468 0.80566 1.24698 -0.17815 0.01169  -0.28307 2   ARG B CZ  
3440  N NH1 . ARG B 2   ? 1.09353 0.75192 1.21159 -0.14585 0.00320  -0.28674 2   ARG B NH1 
3441  N NH2 . ARG B 2   ? 1.05266 0.75775 1.23369 -0.20930 0.00566  -0.31563 2   ARG B NH2 
3442  N N   . GLU B 3   ? 0.74641 0.67906 0.81240 -0.10360 0.04096  -0.19310 3   GLU B N   
3443  C CA  . GLU B 3   ? 0.79237 0.71655 0.83989 -0.09858 0.05091  -0.15826 3   GLU B CA  
3444  C C   . GLU B 3   ? 0.72731 0.70918 0.76856 -0.08369 0.05463  -0.15148 3   GLU B C   
3445  O O   . GLU B 3   ? 0.66308 0.69391 0.71602 -0.08644 0.05413  -0.16582 3   GLU B O   
3446  C CB  . GLU B 3   ? 0.75854 0.65722 0.81119 -0.12819 0.06223  -0.13788 3   GLU B CB  
3447  C CG  . GLU B 3   ? 0.77487 0.70565 0.85706 -0.15810 0.06655  -0.15256 3   GLU B CG  
3448  C CD  . GLU B 3   ? 0.84319 0.73223 0.94905 -0.18210 0.06232  -0.17173 3   GLU B CD  
3449  O OE1 . GLU B 3   ? 0.83182 0.75363 0.96391 -0.19122 0.05353  -0.20524 3   GLU B OE1 
3450  O OE2 . GLU B 3   ? 0.91502 0.73727 1.01332 -0.19080 0.06693  -0.15413 3   GLU B OE2 
3451  N N   . ILE B 4   ? 0.72436 0.69893 0.74820 -0.06683 0.05746  -0.13023 4   ILE B N   
3452  C CA  . ILE B 4   ? 0.65853 0.67325 0.67677 -0.05422 0.06201  -0.11994 4   ILE B CA  
3453  C C   . ILE B 4   ? 0.65820 0.66129 0.66697 -0.06308 0.06905  -0.09687 4   ILE B C   
3454  O O   . ILE B 4   ? 0.72504 0.68732 0.72346 -0.06600 0.06877  -0.08369 4   ILE B O   
3455  C CB  . ILE B 4   ? 0.65509 0.67607 0.66631 -0.02724 0.05913  -0.11817 4   ILE B CB  
3456  C CG1 . ILE B 4   ? 0.63544 0.67865 0.65055 -0.01374 0.05407  -0.14060 4   ILE B CG1 
3457  C CG2 . ILE B 4   ? 0.58436 0.63228 0.59233 -0.01799 0.06500  -0.10364 4   ILE B CG2 
3458  C CD1 . ILE B 4   ? 0.60202 0.65430 0.61134 0.01245  0.05484  -0.13700 4   ILE B CD1 
3459  N N   . VAL B 5   ? 0.59718 0.63679 0.60670 -0.06393 0.07479  -0.09269 5   VAL B N   
3460  C CA  . VAL B 5   ? 0.58999 0.62681 0.58779 -0.06790 0.08098  -0.07473 5   VAL B CA  
3461  C C   . VAL B 5   ? 0.61371 0.65748 0.60380 -0.04734 0.07818  -0.06851 5   VAL B C   
3462  O O   . VAL B 5   ? 0.60085 0.67335 0.59703 -0.03615 0.07874  -0.07433 5   VAL B O   
3463  C CB  . VAL B 5   ? 0.59655 0.67002 0.60207 -0.08173 0.08957  -0.07655 5   VAL B CB  
3464  C CG1 . VAL B 5   ? 0.60054 0.67454 0.58954 -0.08090 0.09617  -0.05984 5   VAL B CG1 
3465  C CG2 . VAL B 5   ? 0.57920 0.64788 0.60119 -0.10733 0.09330  -0.08357 5   VAL B CG2 
3466  N N   . HIS B 6   ? 0.60579 0.62304 0.58365 -0.04204 0.07489  -0.05669 6   HIS B N   
3467  C CA  . HIS B 6   ? 0.60280 0.62480 0.57988 -0.02639 0.07059  -0.05351 6   HIS B CA  
3468  C C   . HIS B 6   ? 0.59632 0.62991 0.56280 -0.02656 0.07305  -0.04839 6   HIS B C   
3469  O O   . HIS B 6   ? 0.59322 0.62076 0.54496 -0.03516 0.07682  -0.04093 6   HIS B O   
3470  C CB  . HIS B 6   ? 0.61594 0.61044 0.58956 -0.01756 0.06223  -0.04870 6   HIS B CB  
3471  C CG  . HIS B 6   ? 0.64404 0.64637 0.62317 -0.00563 0.05654  -0.04756 6   HIS B CG  
3472  N ND1 . HIS B 6   ? 0.60849 0.62427 0.60747 0.00336  0.05623  -0.05181 6   HIS B ND1 
3473  C CD2 . HIS B 6   ? 0.63924 0.63973 0.60886 -0.00199 0.05092  -0.04404 6   HIS B CD2 
3474  C CE1 . HIS B 6   ? 0.62670 0.64665 0.63372 0.00844  0.05081  -0.05136 6   HIS B CE1 
3475  N NE2 . HIS B 6   ? 0.64967 0.66107 0.63841 0.00640  0.04569  -0.04909 6   HIS B NE2 
3476  N N   . ILE B 7   ? 0.56278 0.61182 0.53630 -0.01615 0.07194  -0.05209 7   ILE B N   
3477  C CA  . ILE B 7   ? 0.57978 0.63870 0.54410 -0.01228 0.07227  -0.05250 7   ILE B CA  
3478  C C   . ILE B 7   ? 0.56107 0.61381 0.53572 -0.00142 0.06464  -0.05608 7   ILE B C   
3479  O O   . ILE B 7   ? 0.58810 0.64352 0.58124 0.00303  0.06614  -0.05721 7   ILE B O   
3480  C CB  . ILE B 7   ? 0.56754 0.65508 0.53430 -0.01215 0.08051  -0.05742 7   ILE B CB  
3481  C CG1 . ILE B 7   ? 0.55712 0.65806 0.52416 -0.02662 0.08770  -0.05712 7   ILE B CG1 
3482  C CG2 . ILE B 7   ? 0.55655 0.65320 0.51115 -0.00509 0.08064  -0.06018 7   ILE B CG2 
3483  C CD1 . ILE B 7   ? 0.54840 0.68735 0.52216 -0.02506 0.09434  -0.06426 7   ILE B CD1 
3484  N N   . GLN B 8   ? 0.56895 0.61542 0.53265 0.00273  0.05687  -0.05810 8   GLN B N   
3485  C CA  . GLN B 8   ? 0.54832 0.59108 0.52696 0.01003  0.04754  -0.06632 8   GLN B CA  
3486  C C   . GLN B 8   ? 0.56967 0.61840 0.53454 0.01629  0.04385  -0.07599 8   GLN B C   
3487  O O   . GLN B 8   ? 0.58569 0.63852 0.52356 0.01831  0.04261  -0.07442 8   GLN B O   
3488  C CB  . GLN B 8   ? 0.54770 0.58046 0.53086 0.01258  0.03574  -0.06599 8   GLN B CB  
3489  C CG  . GLN B 8   ? 0.60013 0.62540 0.55258 0.01517  0.03072  -0.05978 8   GLN B CG  
3490  C CD  . GLN B 8   ? 0.61175 0.62692 0.56800 0.02147  0.01976  -0.05703 8   GLN B CD  
3491  O OE1 . GLN B 8   ? 0.61079 0.61830 0.57881 0.01956  0.02312  -0.05192 8   GLN B OE1 
3492  N NE2 . GLN B 8   ? 0.61923 0.63757 0.56471 0.03214  0.00530  -0.06258 8   GLN B NE2 
3493  N N   . ALA B 9   ? 0.52716 0.57481 0.50921 0.02080  0.04308  -0.08534 9   ALA B N   
3494  C CA  . ALA B 9   ? 0.52147 0.57291 0.49164 0.02972  0.03989  -0.09840 9   ALA B CA  
3495  C C   . ALA B 9   ? 0.53005 0.56699 0.52411 0.03278  0.02830  -0.11377 9   ALA B C   
3496  O O   . ALA B 9   ? 0.51262 0.53859 0.53787 0.02726  0.03100  -0.11006 9   ALA B O   
3497  C CB  . ALA B 9   ? 0.50526 0.56799 0.47173 0.03412  0.05256  -0.09641 9   ALA B CB  
3498  N N   . GLY B 10  ? 0.53075 0.56919 0.51105 0.04139  0.01602  -0.13165 10  GLY B N   
3499  C CA  . GLY B 10  ? 0.55537 0.58013 0.56134 0.04259  0.00194  -0.15236 10  GLY B CA  
3500  C C   . GLY B 10  ? 0.56660 0.59428 0.59208 0.03630  -0.01227 -0.15679 10  GLY B C   
3501  O O   . GLY B 10  ? 0.55555 0.59195 0.57246 0.03368  -0.01101 -0.14227 10  GLY B O   
3502  N N   . GLN B 11  ? 0.59293 0.61327 0.64819 0.03441  -0.02702 -0.17933 11  GLN B N   
3503  C CA  . GLN B 11  ? 0.56602 0.59784 0.64631 0.02954  -0.04344 -0.18882 11  GLN B CA  
3504  C C   . GLN B 11  ? 0.54896 0.58253 0.66106 0.01686  -0.03194 -0.16791 11  GLN B C   
3505  O O   . GLN B 11  ? 0.52980 0.57758 0.63316 0.01937  -0.03481 -0.15791 11  GLN B O   
3506  C CB  . GLN B 11  ? 0.58197 0.60759 0.69767 0.02619  -0.06138 -0.22079 11  GLN B CB  
3507  C CG  . GLN B 11  ? 0.60015 0.64680 0.74996 0.02063  -0.08071 -0.23528 11  GLN B CG  
3508  C CD  . GLN B 11  ? 0.63986 0.68585 0.82235 0.01777  -0.10339 -0.27435 11  GLN B CD  
3509  O OE1 . GLN B 11  ? 0.63044 0.64938 0.82497 0.01432  -0.10083 -0.28769 11  GLN B OE1 
3510  N NE2 . GLN B 11  ? 0.72327 0.79899 0.92089 0.02076  -0.12728 -0.29501 11  GLN B NE2 
3511  N N   . CYS B 12  ? 0.53196 0.55039 0.67893 0.00577  -0.01798 -0.16017 12  CYS B N   
3512  C CA  . CYS B 12  ? 0.48704 0.51187 0.66289 -0.00377 -0.00490 -0.14028 12  CYS B CA  
3513  C C   . CYS B 12  ? 0.52324 0.55523 0.66441 0.00258  0.00651  -0.11889 12  CYS B C   
3514  O O   . CYS B 12  ? 0.46829 0.51362 0.61711 0.00213  0.00676  -0.11052 12  CYS B O   
3515  C CB  . CYS B 12  ? 0.46493 0.47044 0.67441 -0.01343 0.01210  -0.13033 12  CYS B CB  
3516  S SG  . CYS B 12  ? 0.49492 0.51369 0.73443 -0.02138 0.03276  -0.10301 12  CYS B SG  
3517  N N   . GLY B 13  ? 0.47712 0.50171 0.58286 0.00879  0.01539  -0.11211 13  GLY B N   
3518  C CA  . GLY B 13  ? 0.51506 0.54588 0.59389 0.01133  0.02548  -0.09539 13  GLY B CA  
3519  C C   . GLY B 13  ? 0.54847 0.58615 0.60685 0.01498  0.01497  -0.09505 13  GLY B C   
3520  O O   . GLY B 13  ? 0.52729 0.56675 0.58374 0.01456  0.01960  -0.08367 13  GLY B O   
3521  N N   . ASN B 14  ? 0.55029 0.59045 0.59051 0.02140  0.00040  -0.10765 14  ASN B N   
3522  C CA  . ASN B 14  ? 0.56993 0.61355 0.58370 0.02896  -0.00892 -0.10340 14  ASN B CA  
3523  C C   . ASN B 14  ? 0.56592 0.61888 0.60614 0.03177  -0.02220 -0.10851 14  ASN B C   
3524  O O   . ASN B 14  ? 0.60062 0.65204 0.62586 0.03878  -0.02531 -0.09860 14  ASN B O   
3525  C CB  . ASN B 14  ? 0.58020 0.62822 0.55842 0.03941  -0.01868 -0.11287 14  ASN B CB  
3526  C CG  . ASN B 14  ? 0.62789 0.67378 0.57200 0.03880  -0.00343 -0.10138 14  ASN B CG  
3527  O OD1 . ASN B 14  ? 0.66040 0.70164 0.58008 0.03775  0.00416  -0.08405 14  ASN B OD1 
3528  N ND2 . ASN B 14  ? 0.58477 0.63407 0.52997 0.03933  0.00153  -0.11129 14  ASN B ND2 
3529  N N   . GLN B 15  ? 0.57879 0.64152 0.66088 0.02650  -0.02982 -0.12400 15  GLN B N   
3530  C CA  . GLN B 15  ? 0.55837 0.63999 0.67332 0.02835  -0.04236 -0.13095 15  GLN B CA  
3531  C C   . GLN B 15  ? 0.56585 0.65023 0.70090 0.02469  -0.02797 -0.11434 15  GLN B C   
3532  O O   . GLN B 15  ? 0.57184 0.66543 0.70483 0.03461  -0.03436 -0.11044 15  GLN B O   
3533  C CB  . GLN B 15  ? 0.49514 0.58911 0.65705 0.01944  -0.05361 -0.15396 15  GLN B CB  
3534  C CG  . GLN B 15  ? 0.58959 0.69127 0.73371 0.02952  -0.07703 -0.17868 15  GLN B CG  
3535  C CD  . GLN B 15  ? 0.71216 0.82027 0.90553 0.01793  -0.08899 -0.20655 15  GLN B CD  
3536  O OE1 . GLN B 15  ? 0.74757 0.85248 0.99151 0.00017  -0.07755 -0.20363 15  GLN B OE1 
3537  N NE2 . GLN B 15  ? 0.69436 0.81095 0.87309 0.02814  -0.11164 -0.23397 15  GLN B NE2 
3538  N N   . ILE B 16  ? 0.54423 0.62138 0.69560 0.01416  -0.00873 -0.10458 16  ILE B N   
3539  C CA  . ILE B 16  ? 0.54748 0.63034 0.71018 0.01457  0.00556  -0.08978 16  ILE B CA  
3540  C C   . ILE B 16  ? 0.54939 0.61736 0.66876 0.02268  0.00952  -0.07885 16  ILE B C   
3541  O O   . ILE B 16  ? 0.54153 0.61293 0.66149 0.02976  0.01149  -0.07317 16  ILE B O   
3542  C CB  . ILE B 16  ? 0.50491 0.58626 0.69151 0.00487  0.02549  -0.08029 16  ILE B CB  
3543  C CG1 . ILE B 16  ? 0.53232 0.59417 0.68521 0.00504  0.03528  -0.07375 16  ILE B CG1 
3544  C CG2 . ILE B 16  ? 0.44023 0.52798 0.67369 -0.00694 0.02314  -0.08983 16  ILE B CG2 
3545  C CD1 . ILE B 16  ? 0.51582 0.57602 0.68241 0.00214  0.05499  -0.06062 16  ILE B CD1 
3546  N N   . GLY B 17  ? 0.55250 0.60429 0.63651 0.02154  0.01109  -0.07692 17  GLY B N   
3547  C CA  . GLY B 17  ? 0.57202 0.60865 0.62078 0.02473  0.01507  -0.06709 17  GLY B CA  
3548  C C   . GLY B 17  ? 0.63106 0.66075 0.66322 0.03590  0.00195  -0.06554 17  GLY B C   
3549  O O   . GLY B 17  ? 0.64966 0.66634 0.67192 0.04057  0.00464  -0.05799 17  GLY B O   
3550  N N   . ALA B 18  ? 0.62164 0.65891 0.64906 0.04288  -0.01359 -0.07385 18  ALA B N   
3551  C CA  . ALA B 18  ? 0.65006 0.68307 0.65829 0.05884  -0.02774 -0.07098 18  ALA B CA  
3552  C C   . ALA B 18  ? 0.64254 0.68756 0.68058 0.06732  -0.03230 -0.07306 18  ALA B C   
3553  O O   . ALA B 18  ? 0.64868 0.67820 0.66897 0.08048  -0.03554 -0.06453 18  ALA B O   
3554  C CB  . ALA B 18  ? 0.61790 0.66584 0.61634 0.06810  -0.04593 -0.08342 18  ALA B CB  
3555  N N   . LYS B 19  ? 0.60226 0.67441 0.68681 0.06058  -0.03136 -0.08360 19  LYS B N   
3556  C CA  . LYS B 19  ? 0.59629 0.68946 0.71377 0.06877  -0.03287 -0.08567 19  LYS B CA  
3557  C C   . LYS B 19  ? 0.61723 0.69415 0.72524 0.07093  -0.01739 -0.07439 19  LYS B C   
3558  O O   . LYS B 19  ? 0.60876 0.68785 0.71894 0.08656  -0.02116 -0.07362 19  LYS B O   
3559  C CB  . LYS B 19  ? 0.56096 0.68781 0.73405 0.05656  -0.03031 -0.09629 19  LYS B CB  
3560  C CG  . LYS B 19  ? 0.72881 0.89148 0.94392 0.06510  -0.03359 -0.10110 19  LYS B CG  
3561  C CD  . LYS B 19  ? 0.78142 0.95894 0.99030 0.08520  -0.05827 -0.11112 19  LYS B CD  
3562  C CE  . LYS B 19  ? 0.76898 0.99654 1.03323 0.09140  -0.06390 -0.12152 19  LYS B CE  
3563  N NZ  . LYS B 19  ? 0.72738 0.96277 1.00671 0.09479  -0.04402 -0.11079 19  LYS B NZ  
3564  N N   . PHE B 20  ? 0.61903 0.68136 0.71609 0.05788  -0.00148 -0.06818 20  PHE B N   
3565  C CA  . PHE B 20  ? 0.59671 0.64611 0.68331 0.06028  0.01066  -0.06237 20  PHE B CA  
3566  C C   . PHE B 20  ? 0.66432 0.67991 0.71597 0.07013  0.00408  -0.05778 20  PHE B C   
3567  O O   . PHE B 20  ? 0.66109 0.66808 0.71196 0.08139  0.00523  -0.05879 20  PHE B O   
3568  C CB  . PHE B 20  ? 0.57632 0.62089 0.65552 0.04626  0.02549  -0.05875 20  PHE B CB  
3569  C CG  . PHE B 20  ? 0.62483 0.65369 0.68532 0.04760  0.03355  -0.05712 20  PHE B CG  
3570  C CD1 . PHE B 20  ? 0.61349 0.65759 0.68776 0.05591  0.04157  -0.05971 20  PHE B CD1 
3571  C CD2 . PHE B 20  ? 0.64263 0.64460 0.67356 0.04025  0.03339  -0.05451 20  PHE B CD2 
3572  C CE1 . PHE B 20  ? 0.61771 0.64907 0.67513 0.05837  0.04595  -0.06393 20  PHE B CE1 
3573  C CE2 . PHE B 20  ? 0.63300 0.62149 0.65318 0.03851  0.03887  -0.05748 20  PHE B CE2 
3574  C CZ  . PHE B 20  ? 0.60969 0.61219 0.64241 0.04831  0.04349  -0.06433 20  PHE B CZ  
3575  N N   . TRP B 21  ? 0.65822 0.65257 0.67993 0.06711  -0.00180 -0.05212 21  TRP B N   
3576  C CA  . TRP B 21  ? 0.69829 0.65343 0.68591 0.07326  -0.00398 -0.04244 21  TRP B CA  
3577  C C   . TRP B 21  ? 0.74707 0.69584 0.73047 0.09700  -0.01862 -0.04120 21  TRP B C   
3578  O O   . TRP B 21  ? 0.77523 0.68964 0.74168 0.10694  -0.01896 -0.03541 21  TRP B O   
3579  C CB  . TRP B 21  ? 0.69351 0.63205 0.64950 0.06326  -0.00177 -0.03261 21  TRP B CB  
3580  C CG  . TRP B 21  ? 0.70247 0.63857 0.65679 0.04304  0.01344  -0.03194 21  TRP B CG  
3581  C CD1 . TRP B 21  ? 0.70101 0.65910 0.66102 0.03175  0.01929  -0.03597 21  TRP B CD1 
3582  C CD2 . TRP B 21  ? 0.72701 0.63980 0.67608 0.03333  0.02312  -0.02985 21  TRP B CD2 
3583  N NE1 . TRP B 21  ? 0.70331 0.65806 0.66114 0.01738  0.03203  -0.03515 21  TRP B NE1 
3584  C CE2 . TRP B 21  ? 0.72213 0.65101 0.67506 0.01644  0.03406  -0.03271 21  TRP B CE2 
3585  C CE3 . TRP B 21  ? 0.74683 0.62607 0.68977 0.03819  0.02227  -0.02829 21  TRP B CE3 
3586  C CZ2 . TRP B 21  ? 0.72682 0.64627 0.68047 0.00294  0.04308  -0.03542 21  TRP B CZ2 
3587  C CZ3 . TRP B 21  ? 0.74057 0.60409 0.68437 0.02298  0.03140  -0.03210 21  TRP B CZ3 
3588  C CH2 . TRP B 21  ? 0.73167 0.61862 0.68213 0.00485  0.04120  -0.03625 21  TRP B CH2 
3589  N N   . GLU B 22  ? 0.68523 0.66619 0.68529 0.10742  -0.03195 -0.04823 22  GLU B N   
3590  C CA  . GLU B 22  ? 0.78552 0.76955 0.78484 0.13383  -0.04767 -0.04906 22  GLU B CA  
3591  C C   . GLU B 22  ? 0.72866 0.73178 0.76102 0.14444  -0.04520 -0.05787 22  GLU B C   
3592  O O   . GLU B 22  ? 0.74265 0.73718 0.76897 0.16925  -0.05489 -0.05731 22  GLU B O   
3593  C CB  . GLU B 22  ? 0.76745 0.78764 0.77666 0.14262  -0.06570 -0.05796 22  GLU B CB  
3594  C CG  . GLU B 22  ? 0.76810 0.83924 0.83168 0.13143  -0.06641 -0.07546 22  GLU B CG  
3595  C CD  . GLU B 22  ? 0.84992 0.95490 0.92525 0.13714  -0.08686 -0.08952 22  GLU B CD  
3596  O OE1 . GLU B 22  ? 0.84358 0.93410 0.88233 0.13829  -0.09356 -0.08686 22  GLU B OE1 
3597  O OE2 . GLU B 22  ? 0.86323 1.01295 0.98564 0.14087  -0.09635 -0.10471 22  GLU B OE2 
3598  N N   . VAL B 23  ? 0.67760 0.70648 0.74178 0.12923  -0.03152 -0.06469 23  VAL B N   
3599  C CA  . VAL B 23  ? 0.66487 0.71677 0.75722 0.14058  -0.02558 -0.07165 23  VAL B CA  
3600  C C   . VAL B 23  ? 0.72547 0.73717 0.79246 0.14660  -0.01802 -0.06980 23  VAL B C   
3601  O O   . VAL B 23  ? 0.72406 0.72963 0.79064 0.16975  -0.02288 -0.07445 23  VAL B O   
3602  C CB  . VAL B 23  ? 0.62451 0.71925 0.75749 0.12394  -0.01150 -0.07582 23  VAL B CB  
3603  C CG1 . VAL B 23  ? 0.59477 0.71069 0.74662 0.13526  0.00061  -0.07942 23  VAL B CG1 
3604  C CG2 . VAL B 23  ? 0.61971 0.75639 0.79029 0.12027  -0.02118 -0.08264 23  VAL B CG2 
3605  N N   . ILE B 24  ? 0.67299 0.65833 0.72071 0.12691  -0.00723 -0.06580 24  ILE B N   
3606  C CA  . ILE B 24  ? 0.70939 0.65781 0.73798 0.12960  -0.00210 -0.06897 24  ILE B CA  
3607  C C   . ILE B 24  ? 0.76397 0.65746 0.76062 0.13965  -0.01199 -0.06102 24  ILE B C   
3608  O O   . ILE B 24  ? 0.80124 0.66106 0.78808 0.15219  -0.01340 -0.06652 24  ILE B O   
3609  C CB  . ILE B 24  ? 0.74509 0.68875 0.76735 0.10566  0.01076  -0.06964 24  ILE B CB  
3610  C CG1 . ILE B 24  ? 0.76785 0.68550 0.76725 0.08717  0.01032  -0.05810 24  ILE B CG1 
3611  C CG2 . ILE B 24  ? 0.69535 0.68819 0.74457 0.09871  0.02146  -0.07237 24  ILE B CG2 
3612  C CD1 . ILE B 24  ? 0.70857 0.62070 0.70182 0.06582  0.02137  -0.06027 24  ILE B CD1 
3613  N N   . SER B 25  ? 0.76939 0.65046 0.74738 0.13601  -0.01851 -0.04770 25  SER B N   
3614  C CA  . SER B 25  ? 0.83344 0.66213 0.77792 0.14940  -0.02633 -0.03438 25  SER B CA  
3615  C C   . SER B 25  ? 0.84555 0.67205 0.79450 0.18362  -0.03882 -0.03946 25  SER B C   
3616  O O   . SER B 25  ? 0.89519 0.66830 0.82263 0.19800  -0.04167 -0.03458 25  SER B O   
3617  C CB  . SER B 25  ? 0.84390 0.67264 0.76549 0.14633  -0.03161 -0.01899 25  SER B CB  
3618  O OG  . SER B 25  ? 0.85424 0.67944 0.76717 0.11774  -0.01903 -0.01336 25  SER B OG  
3619  N N   . ASP B 26  ? 0.80594 0.69019 0.78567 0.19709  -0.04603 -0.04984 26  ASP B N   
3620  C CA  . ASP B 26  ? 0.83053 0.72583 0.82091 0.23158  -0.05743 -0.05730 26  ASP B CA  
3621  C C   . ASP B 26  ? 0.84873 0.73390 0.84896 0.23963  -0.04915 -0.07087 26  ASP B C   
3622  O O   . ASP B 26  ? 0.84760 0.69944 0.83480 0.26732  -0.05647 -0.07367 26  ASP B O   
3623  C CB  . ASP B 26  ? 0.80120 0.77048 0.83112 0.23920  -0.06563 -0.06694 26  ASP B CB  
3624  C CG  . ASP B 26  ? 0.84889 0.84673 0.90037 0.27401  -0.07487 -0.07788 26  ASP B CG  
3625  O OD1 . ASP B 26  ? 0.89560 0.91081 0.96823 0.27825  -0.06421 -0.08906 26  ASP B OD1 
3626  O OD2 . ASP B 26  ? 0.96051 0.96707 1.00615 0.30011  -0.09308 -0.07584 26  ASP B OD2 
3627  N N   . GLU B 27  ? 0.78507 0.69769 0.80530 0.21886  -0.03451 -0.08008 27  GLU B N   
3628  C CA  . GLU B 27  ? 0.77786 0.68751 0.80376 0.22882  -0.02713 -0.09569 27  GLU B CA  
3629  C C   . GLU B 27  ? 0.83002 0.66383 0.82351 0.22902  -0.02891 -0.09709 27  GLU B C   
3630  O O   . GLU B 27  ? 0.85223 0.66676 0.84315 0.25110  -0.03143 -0.11206 27  GLU B O   
3631  C CB  . GLU B 27  ? 0.73033 0.68241 0.77625 0.20737  -0.01091 -0.10179 27  GLU B CB  
3632  C CG  . GLU B 27  ? 0.69583 0.71934 0.78035 0.20641  -0.00556 -0.10057 27  GLU B CG  
3633  C CD  . GLU B 27  ? 0.69041 0.75031 0.79075 0.19157  0.01285  -0.10302 27  GLU B CD  
3634  O OE1 . GLU B 27  ? 0.67004 0.70566 0.75004 0.18503  0.01898  -0.10875 27  GLU B OE1 
3635  O OE2 . GLU B 27  ? 0.68330 0.79648 0.81733 0.18679  0.02111  -0.09900 27  GLU B OE2 
3636  N N   . HIS B 28  ? 0.85763 0.64830 0.82844 0.20462  -0.02705 -0.08277 28  HIS B N   
3637  C CA  . HIS B 28  ? 0.90283 0.61991 0.84941 0.19749  -0.02645 -0.08215 28  HIS B CA  
3638  C C   . HIS B 28  ? 0.97096 0.62792 0.88986 0.21627  -0.03647 -0.06441 28  HIS B C   
3639  O O   . HIS B 28  ? 1.03181 0.61843 0.93132 0.20867  -0.03464 -0.05934 28  HIS B O   
3640  C CB  . HIS B 28  ? 0.88281 0.59026 0.82434 0.15830  -0.01538 -0.07575 28  HIS B CB  
3641  C CG  . HIS B 28  ? 0.87990 0.63128 0.84161 0.14348  -0.00628 -0.09409 28  HIS B CG  
3642  N ND1 . HIS B 28  ? 0.86299 0.59624 0.82670 0.14120  -0.00470 -0.11559 28  HIS B ND1 
3643  C CD2 . HIS B 28  ? 0.81667 0.62811 0.79558 0.13271  0.00105  -0.09416 28  HIS B CD2 
3644  C CE1 . HIS B 28  ? 0.81944 0.60432 0.79745 0.13196  0.00302  -0.12688 28  HIS B CE1 
3645  N NE2 . HIS B 28  ? 0.83087 0.66057 0.81810 0.12653  0.00773  -0.11214 28  HIS B NE2 
3646  N N   . GLY B 29  ? 0.94317 0.62590 0.86071 0.24092  -0.04710 -0.05475 29  GLY B N   
3647  C CA  . GLY B 29  ? 0.99959 0.62898 0.88664 0.26656  -0.05793 -0.03659 29  GLY B CA  
3648  C C   . GLY B 29  ? 1.07406 0.66442 0.92865 0.24860  -0.05398 -0.00769 29  GLY B C   
3649  O O   . GLY B 29  ? 1.14266 0.66993 0.96484 0.26570  -0.05815 0.01228  29  GLY B O   
3650  N N   . ILE B 30  ? 1.03993 0.66516 0.90035 0.21683  -0.04487 -0.00345 30  ILE B N   
3651  C CA  . ILE B 30  ? 1.06536 0.66575 0.89484 0.20113  -0.03920 0.02331  30  ILE B CA  
3652  C C   . ILE B 30  ? 1.08377 0.73117 0.90461 0.22105  -0.05212 0.03083  30  ILE B C   
3653  O O   . ILE B 30  ? 1.06283 0.77807 0.91397 0.21991  -0.05742 0.01326  30  ILE B O   
3654  C CB  . ILE B 30  ? 1.02514 0.63980 0.86516 0.15862  -0.02278 0.02105  30  ILE B CB  
3655  C CG1 . ILE B 30  ? 1.00722 0.59536 0.86566 0.14088  -0.01434 0.00329  30  ILE B CG1 
3656  C CG2 . ILE B 30  ? 1.08229 0.66560 0.88914 0.14292  -0.01323 0.04997  30  ILE B CG2 
3657  C CD1 . ILE B 30  ? 1.11865 0.62202 0.95786 0.14251  -0.01203 0.01380  30  ILE B CD1 
3658  N N   . ASP B 31  ? 1.13043 0.74200 0.91049 0.23968  -0.05733 0.05657  31  ASP B N   
3659  C CA  . ASP B 31  ? 1.14415 0.79994 0.91069 0.26366  -0.07321 0.06155  31  ASP B CA  
3660  C C   . ASP B 31  ? 1.16952 0.84835 0.92053 0.23979  -0.06535 0.07128  31  ASP B C   
3661  O O   . ASP B 31  ? 1.18082 0.83895 0.92963 0.20643  -0.04649 0.07812  31  ASP B O   
3662  C CB  . ASP B 31  ? 1.21681 0.82637 0.94154 0.30440  -0.08485 0.08445  31  ASP B CB  
3663  C CG  . ASP B 31  ? 1.27940 0.81010 0.95742 0.29459  -0.06891 0.12025  31  ASP B CG  
3664  O OD1 . ASP B 31  ? 1.28872 0.81095 0.96833 0.25534  -0.04978 0.12617  31  ASP B OD1 
3665  O OD2 . ASP B 31  ? 1.33771 0.81534 0.97851 0.32698  -0.07465 0.14384  31  ASP B OD2 
3666  N N   . PRO B 32  ? 1.16084 0.88717 0.90205 0.25785  -0.08075 0.06926  32  PRO B N   
3667  C CA  . PRO B 32  ? 1.16934 0.92137 0.89431 0.23933  -0.07485 0.07406  32  PRO B CA  
3668  C C   . PRO B 32  ? 1.20807 0.90587 0.88491 0.22903  -0.05647 0.10798  32  PRO B C   
3669  O O   . PRO B 32  ? 1.21987 0.93616 0.88775 0.20739  -0.04509 0.11135  32  PRO B O   
3670  C CB  . PRO B 32  ? 1.16965 0.97370 0.88634 0.27058  -0.09974 0.06471  32  PRO B CB  
3671  C CG  . PRO B 32  ? 1.09901 0.92945 0.85457 0.29167  -0.11627 0.04398  32  PRO B CG  
3672  C CD  . PRO B 32  ? 1.08852 0.85541 0.83837 0.29604  -0.10573 0.05702  32  PRO B CD  
3673  N N   . THR B 33  ? 1.19998 0.83128 0.84688 0.24407  -0.05193 0.13396  33  THR B N   
3674  C CA  . THR B 33  ? 1.25509 0.83058 0.86076 0.23076  -0.03054 0.17031  33  THR B CA  
3675  C C   . THR B 33  ? 1.27067 0.80716 0.90229 0.18902  -0.00780 0.16989  33  THR B C   
3676  O O   . THR B 33  ? 1.29703 0.79536 0.90631 0.16848  0.01345  0.19741  33  THR B O   
3677  C CB  . THR B 33  ? 1.33852 0.85300 0.89677 0.26734  -0.03503 0.20329  33  THR B CB  
3678  O OG1 . THR B 33  ? 1.37869 0.83920 0.95702 0.27165  -0.03610 0.19815  33  THR B OG1 
3679  C CG2 . THR B 33  ? 1.34797 0.90798 0.88399 0.31406  -0.06233 0.19861  33  THR B CG2 
3680  N N   . GLY B 34  ? 1.27471 0.82389 0.95335 0.17659  -0.01144 0.13922  34  GLY B N   
3681  C CA  . GLY B 34  ? 1.26514 0.78561 0.97028 0.14002  0.00585  0.13231  34  GLY B CA  
3682  C C   . GLY B 34  ? 1.29970 0.74371 1.00445 0.14428  0.00812  0.13816  34  GLY B C   
3683  O O   . GLY B 34  ? 1.33050 0.74473 1.05581 0.11252  0.02185  0.13232  34  GLY B O   
3684  N N   . SER B 35  ? 1.33743 0.74931 1.02092 0.18367  -0.00621 0.14703  35  SER B N   
3685  C CA  . SER B 35  ? 1.39262 0.72474 1.07332 0.19366  -0.00604 0.15132  35  SER B CA  
3686  C C   . SER B 35  ? 1.34146 0.69603 1.05429 0.21557  -0.02302 0.11533  35  SER B C   
3687  O O   . SER B 35  ? 1.30029 0.71863 1.02271 0.24035  -0.03877 0.10066  35  SER B O   
3688  C CB  . SER B 35  ? 1.46009 0.73124 1.08969 0.22765  -0.00869 0.19005  35  SER B CB  
3689  O OG  . SER B 35  ? 1.50456 0.82554 1.11690 0.27038  -0.02981 0.18877  35  SER B OG  
3690  N N   . TYR B 36  ? 1.35097 0.65517 1.08217 0.20611  -0.01938 0.09993  36  TYR B N   
3691  C CA  . TYR B 36  ? 1.34023 0.66732 1.10129 0.22562  -0.03215 0.06387  36  TYR B CA  
3692  C C   . TYR B 36  ? 1.38948 0.68165 1.13085 0.27672  -0.04837 0.06910  36  TYR B C   
3693  O O   . TYR B 36  ? 1.42502 0.63213 1.13602 0.28905  -0.04638 0.09339  36  TYR B O   
3694  C CB  . TYR B 36  ? 1.30799 0.59929 1.09436 0.19764  -0.02373 0.04030  36  TYR B CB  
3695  C CG  . TYR B 36  ? 1.29360 0.59639 1.10271 0.22273  -0.03565 0.00409  36  TYR B CG  
3696  C CD1 . TYR B 36  ? 1.23809 0.62459 1.07793 0.22065  -0.03783 -0.02450 36  TYR B CD1 
3697  C CD2 . TYR B 36  ? 1.32067 0.54923 1.11896 0.25025  -0.04337 -0.00050 36  TYR B CD2 
3698  C CE1 . TYR B 36  ? 1.22672 0.62960 1.08472 0.24557  -0.04600 -0.05581 36  TYR B CE1 
3699  C CE2 . TYR B 36  ? 1.32231 0.56545 1.13928 0.27672  -0.05378 -0.03568 36  TYR B CE2 
3700  C CZ  . TYR B 36  ? 1.30852 0.64233 1.15479 0.27428  -0.05434 -0.06287 36  TYR B CZ  
3701  O OH  . TYR B 36  ? 1.32760 0.68166 1.18993 0.30259  -0.06211 -0.09610 36  TYR B OH  
3702  N N   . HIS B 37  ? 1.39087 0.74935 1.15137 0.30689  -0.06350 0.04721  37  HIS B N   
3703  C CA  . HIS B 37  ? 1.42817 0.77144 1.17738 0.35956  -0.08079 0.04602  37  HIS B CA  
3704  C C   . HIS B 37  ? 1.40753 0.80448 1.19597 0.37673  -0.08841 0.00728  37  HIS B C   
3705  O O   . HIS B 37  ? 1.42749 0.87199 1.22479 0.41579  -0.10319 -0.00127 37  HIS B O   
3706  C CB  . HIS B 37  ? 1.47165 0.85497 1.19833 0.38922  -0.09405 0.06632  37  HIS B CB  
3707  C CG  . HIS B 37  ? 1.57756 0.90019 1.25406 0.38810  -0.08791 0.10846  37  HIS B CG  
3708  N ND1 . HIS B 37  ? 1.65197 0.88995 1.28850 0.42156  -0.09169 0.13478  37  HIS B ND1 
3709  C CD2 . HIS B 37  ? 1.54986 0.88481 1.20752 0.35996  -0.07673 0.13058  37  HIS B CD2 
3710  C CE1 . HIS B 37  ? 1.67211 0.87326 1.26642 0.41283  -0.08146 0.17424  37  HIS B CE1 
3711  N NE2 . HIS B 37  ? 1.61997 0.88182 1.22632 0.37592  -0.07230 0.17124  37  HIS B NE2 
3712  N N   . GLY B 38  ? 1.33176 0.72730 1.14460 0.34904  -0.07809 -0.01695 38  GLY B N   
3713  C CA  . GLY B 38  ? 1.27313 0.72093 1.11905 0.36432  -0.08159 -0.05225 38  GLY B CA  
3714  C C   . GLY B 38  ? 1.36490 0.75220 1.20312 0.40032  -0.08975 -0.06813 38  GLY B C   
3715  O O   . GLY B 38  ? 1.44773 0.74767 1.25550 0.41638  -0.09416 -0.05027 38  GLY B O   
3716  N N   . ASP B 39  ? 1.37559 0.80967 1.24076 0.41486  -0.09079 -0.10193 39  ASP B N   
3717  C CA  . ASP B 39  ? 1.34023 0.73913 1.20456 0.44690  -0.09733 -0.12291 39  ASP B CA  
3718  C C   . ASP B 39  ? 1.31513 0.70957 1.19468 0.42948  -0.09015 -0.15684 39  ASP B C   
3719  O O   . ASP B 39  ? 1.37649 0.73933 1.25593 0.44398  -0.09298 -0.17376 39  ASP B O   
3720  C CB  . ASP B 39  ? 1.34204 0.82255 1.22545 0.48562  -0.10536 -0.13104 39  ASP B CB  
3721  C CG  . ASP B 39  ? 1.38665 0.97400 1.30392 0.48062  -0.10000 -0.14394 39  ASP B CG  
3722  O OD1 . ASP B 39  ? 1.33374 0.94188 1.25549 0.44747  -0.09279 -0.13282 39  ASP B OD1 
3723  O OD2 . ASP B 39  ? 1.40964 1.06703 1.35192 0.50098  -0.09961 -0.16138 39  ASP B OD2 
3724  N N   . SER B 40  ? 1.31795 0.74957 1.21092 0.39743  -0.08084 -0.16699 40  SER B N   
3725  C CA  . SER B 40  ? 1.25606 0.69267 1.16080 0.38425  -0.07612 -0.20154 40  SER B CA  
3726  C C   . SER B 40  ? 1.25721 0.65800 1.16032 0.33144  -0.06746 -0.19513 40  SER B C   
3727  O O   . SER B 40  ? 1.22478 0.65992 1.13132 0.30061  -0.05887 -0.17125 40  SER B O   
3728  C CB  . SER B 40  ? 1.19761 0.74382 1.12733 0.39128  -0.06901 -0.21859 40  SER B CB  
3729  O OG  . SER B 40  ? 1.15795 0.71553 1.09357 0.37561  -0.06367 -0.24800 40  SER B OG  
3730  N N   . ASP B 41  ? 1.26649 0.60091 1.16714 0.32161  -0.07039 -0.21912 41  ASP B N   
3731  C CA  . ASP B 41  ? 1.27071 0.57935 1.17771 0.27073  -0.06270 -0.21902 41  ASP B CA  
3732  C C   . ASP B 41  ? 1.19523 0.59334 1.12084 0.24902  -0.05499 -0.23524 41  ASP B C   
3733  O O   . ASP B 41  ? 1.19604 0.59361 1.12951 0.20713  -0.04794 -0.23167 41  ASP B O   
3734  C CB  . ASP B 41  ? 1.29022 0.50950 1.19730 0.26457  -0.06923 -0.24516 41  ASP B CB  
3735  C CG  . ASP B 41  ? 1.45174 0.58378 1.34356 0.27420  -0.06978 -0.21779 41  ASP B CG  
3736  O OD1 . ASP B 41  ? 1.49874 0.62398 1.37189 0.28819  -0.06945 -0.18079 41  ASP B OD1 
3737  O OD2 . ASP B 41  ? 1.48540 0.55767 1.38334 0.26916  -0.07020 -0.23324 41  ASP B OD2 
3738  N N   . LEU B 42  ? 1.14007 0.61600 1.07307 0.27761  -0.05496 -0.25117 42  LEU B N   
3739  C CA  . LEU B 42  ? 1.08655 0.64854 1.03324 0.26049  -0.04517 -0.25709 42  LEU B CA  
3740  C C   . LEU B 42  ? 1.06665 0.66388 1.01754 0.23309  -0.03526 -0.22060 42  LEU B C   
3741  O O   . LEU B 42  ? 1.01645 0.66801 0.97703 0.21104  -0.02648 -0.22060 42  LEU B O   
3742  C CB  . LEU B 42  ? 1.07578 0.71182 1.02879 0.29869  -0.04359 -0.27501 42  LEU B CB  
3743  C CG  . LEU B 42  ? 1.12614 0.74516 1.07316 0.33151  -0.05249 -0.31532 42  LEU B CG  
3744  C CD1 . LEU B 42  ? 1.09201 0.79777 1.04626 0.36381  -0.04550 -0.31734 42  LEU B CD1 
3745  C CD2 . LEU B 42  ? 1.07085 0.68482 1.01802 0.30773  -0.05418 -0.34462 42  LEU B CD2 
3746  N N   . GLN B 43  ? 1.11916 0.68692 1.06069 0.23734  -0.03745 -0.19069 45  GLN B N   
3747  C CA  . GLN B 43  ? 1.04982 0.64612 0.99216 0.21319  -0.03013 -0.15948 45  GLN B CA  
3748  C C   . GLN B 43  ? 1.07148 0.62787 1.00850 0.17126  -0.02379 -0.14823 45  GLN B C   
3749  O O   . GLN B 43  ? 1.05043 0.64006 0.98961 0.14806  -0.01595 -0.12918 45  GLN B O   
3750  C CB  . GLN B 43  ? 1.06844 0.65218 0.99947 0.23580  -0.03675 -0.13417 45  GLN B CB  
3751  C CG  . GLN B 43  ? 1.03212 0.67353 0.97665 0.27396  -0.04204 -0.14212 45  GLN B CG  
3752  C CD  . GLN B 43  ? 1.09374 0.71965 1.02662 0.30028  -0.05273 -0.12149 45  GLN B CD  
3753  O OE1 . GLN B 43  ? 1.19920 0.75403 1.11034 0.31949  -0.06109 -0.11661 45  GLN B OE1 
3754  N NE2 . GLN B 43  ? 1.02542 0.71664 0.97290 0.30211  -0.05336 -0.10985 45  GLN B NE2 
3755  N N   . LEU B 44  ? 1.08187 0.56894 1.01486 0.16082  -0.02665 -0.16085 46  LEU B N   
3756  C CA  . LEU B 44  ? 1.10960 0.55833 1.04363 0.11900  -0.01904 -0.15005 46  LEU B CA  
3757  C C   . LEU B 44  ? 1.11484 0.57063 1.06796 0.09560  -0.01899 -0.18379 46  LEU B C   
3758  O O   . LEU B 44  ? 1.11034 0.55310 1.07271 0.05743  -0.01168 -0.17817 46  LEU B O   
3759  C CB  . LEU B 44  ? 1.16408 0.51634 1.08088 0.11864  -0.02030 -0.12965 46  LEU B CB  
3760  C CG  . LEU B 44  ? 1.18378 0.52270 1.07565 0.14095  -0.02117 -0.09232 46  LEU B CG  
3761  C CD1 . LEU B 44  ? 1.18490 0.42118 1.05602 0.14843  -0.02276 -0.07385 46  LEU B CD1 
3762  C CD2 . LEU B 44  ? 1.15719 0.53985 1.04450 0.11670  -0.01049 -0.06393 46  LEU B CD2 
3763  N N   . GLU B 45  ? 1.08811 0.56984 1.04766 0.11873  -0.02704 -0.21962 47  GLU B N   
3764  C CA  . GLU B 45  ? 1.09287 0.58445 1.06801 0.10151  -0.03067 -0.25680 47  GLU B CA  
3765  C C   . GLU B 45  ? 1.06625 0.61625 1.05399 0.06801  -0.02137 -0.25066 47  GLU B C   
3766  O O   . GLU B 45  ? 1.09522 0.63433 1.09907 0.03721  -0.02211 -0.26758 47  GLU B O   
3767  C CB  . GLU B 45  ? 1.11628 0.64861 1.08974 0.13867  -0.03899 -0.29271 47  GLU B CB  
3768  C CG  . GLU B 45  ? 1.15253 0.71716 1.13761 0.12795  -0.04432 -0.33337 47  GLU B CG  
3769  C CD  . GLU B 45  ? 1.34958 0.84016 1.34704 0.10544  -0.05442 -0.36098 47  GLU B CD  
3770  O OE1 . GLU B 45  ? 1.42553 0.84074 1.42482 0.08565  -0.05170 -0.33846 47  GLU B OE1 
3771  O OE2 . GLU B 45  ? 1.42383 0.93168 1.42952 0.10776  -0.06502 -0.40548 47  GLU B OE2 
3772  N N   . ARG B 46  ? 0.96800 0.58080 0.95146 0.07380  -0.01316 -0.22812 48  ARG B N   
3773  C CA  . ARG B 46  ? 0.92733 0.59625 0.92014 0.04835  -0.00446 -0.22109 48  ARG B CA  
3774  C C   . ARG B 46  ? 0.95246 0.62804 0.93838 0.03703  0.00536  -0.18122 48  ARG B C   
3775  O O   . ARG B 46  ? 0.90320 0.63566 0.89215 0.03179  0.01229  -0.17137 48  ARG B O   
3776  C CB  . ARG B 46  ? 0.88102 0.62621 0.87547 0.06800  -0.00391 -0.23819 48  ARG B CB  
3777  C CG  . ARG B 46  ? 0.90797 0.65550 0.90273 0.08782  -0.01451 -0.27964 48  ARG B CG  
3778  C CD  . ARG B 46  ? 0.82067 0.64559 0.81017 0.11356  -0.01070 -0.28906 48  ARG B CD  
3779  N NE  . ARG B 46  ? 0.78786 0.66497 0.78255 0.09560  -0.00544 -0.28819 48  ARG B NE  
3780  C CZ  . ARG B 46  ? 0.76205 0.70584 0.75036 0.11316  0.00180  -0.28531 48  ARG B CZ  
3781  N NH1 . ARG B 46  ? 0.77321 0.74302 0.75287 0.14573  0.00672  -0.28225 48  ARG B NH1 
3782  N NH2 . ARG B 46  ? 0.68780 0.67323 0.67895 0.09923  0.00538  -0.28373 48  ARG B NH2 
3783  N N   . ILE B 47  ? 1.01464 0.63067 0.98896 0.03551  0.00555  -0.15849 49  ILE B N   
3784  C CA  . ILE B 47  ? 0.97023 0.59366 0.93266 0.03088  0.01259  -0.12303 49  ILE B CA  
3785  C C   . ILE B 47  ? 0.99761 0.64121 0.96683 -0.00441 0.02358  -0.11207 49  ILE B C   
3786  O O   . ILE B 47  ? 0.94738 0.62308 0.90971 -0.00730 0.02960  -0.09117 49  ILE B O   
3787  C CB  . ILE B 47  ? 1.01361 0.56789 0.95637 0.04228  0.00965  -0.10078 49  ILE B CB  
3788  C CG1 . ILE B 47  ? 0.98229 0.55705 0.90854 0.05115  0.01202  -0.06974 49  ILE B CG1 
3789  C CG2 . ILE B 47  ? 1.08543 0.57374 1.02861 0.01273  0.01568  -0.09369 49  ILE B CG2 
3790  C CD1 . ILE B 47  ? 0.93966 0.56854 0.87061 0.08061  0.00507  -0.07544 49  ILE B CD1 
3791  N N   . ASN B 48  ? 1.02872 0.65715 1.01386 -0.03105 0.02568  -0.12842 50  ASN B N   
3792  C CA  . ASN B 48  ? 1.00423 0.65605 1.00027 -0.06473 0.03693  -0.11917 50  ASN B CA  
3793  C C   . ASN B 48  ? 0.97382 0.70469 0.97754 -0.06328 0.03912  -0.12710 50  ASN B C   
3794  O O   . ASN B 48  ? 0.97726 0.73635 0.98753 -0.08502 0.04846  -0.11746 50  ASN B O   
3795  C CB  . ASN B 48  ? 1.03915 0.65990 1.05863 -0.09507 0.03747  -0.13868 50  ASN B CB  
3796  C CG  . ASN B 48  ? 1.23360 0.76954 1.24693 -0.10783 0.04239  -0.11870 50  ASN B CG  
3797  O OD1 . ASN B 48  ? 1.23492 0.74933 1.22698 -0.10723 0.05193  -0.08188 50  ASN B OD1 
3798  N ND2 . ASN B 48  ? 1.32806 0.81363 1.35853 -0.11792 0.03571  -0.14311 50  ASN B ND2 
3799  N N   . VAL B 49  ? 0.92119 0.68812 0.92380 -0.03697 0.03225  -0.14264 51  VAL B N   
3800  C CA  . VAL B 49  ? 0.85909 0.69396 0.86636 -0.03313 0.03589  -0.14560 51  VAL B CA  
3801  C C   . VAL B 49  ? 0.85681 0.70784 0.85438 -0.03428 0.04358  -0.11693 51  VAL B C   
3802  O O   . VAL B 49  ? 0.80996 0.70093 0.81216 -0.04428 0.04984  -0.11339 51  VAL B O   
3803  C CB  . VAL B 49  ? 0.81820 0.68420 0.82397 -0.00328 0.03037  -0.16223 51  VAL B CB  
3804  C CG1 . VAL B 49  ? 0.71673 0.64500 0.72440 0.00248  0.03655  -0.15822 51  VAL B CG1 
3805  C CG2 . VAL B 49  ? 0.81419 0.67093 0.82675 0.00022  0.02126  -0.19609 51  VAL B CG2 
3806  N N   . TYR B 50  ? 0.79990 0.62167 0.78350 -0.02156 0.04166  -0.09851 52  TYR B N   
3807  C CA  . TYR B 50  ? 0.76805 0.60461 0.74137 -0.01964 0.04551  -0.07604 52  TYR B CA  
3808  C C   . TYR B 50  ? 0.82069 0.61492 0.77607 -0.02808 0.04825  -0.05329 52  TYR B C   
3809  O O   . TYR B 50  ? 0.82240 0.63210 0.76642 -0.02852 0.05161  -0.03703 52  TYR B O   
3810  C CB  . TYR B 50  ? 0.72628 0.58185 0.69988 0.00645  0.03968  -0.07434 52  TYR B CB  
3811  C CG  . TYR B 50  ? 0.70830 0.61515 0.69613 0.01353  0.04280  -0.08450 52  TYR B CG  
3812  C CD1 . TYR B 50  ? 0.69381 0.63326 0.68459 0.00677  0.04860  -0.07695 52  TYR B CD1 
3813  C CD2 . TYR B 50  ? 0.70512 0.62613 0.70102 0.02953  0.04089  -0.10039 52  TYR B CD2 
3814  C CE1 . TYR B 50  ? 0.67334 0.65240 0.67522 0.01449  0.05311  -0.08187 52  TYR B CE1 
3815  C CE2 . TYR B 50  ? 0.68253 0.64939 0.68760 0.03775  0.04663  -0.10433 52  TYR B CE2 
3816  C CZ  . TYR B 50  ? 0.66098 0.65381 0.66925 0.02959  0.05306  -0.09343 52  TYR B CZ  
3817  O OH  . TYR B 50  ? 0.62553 0.65675 0.64116 0.03884  0.06032  -0.09321 52  TYR B OH  
3818  N N   . TYR B 51  ? 0.89271 0.63263 0.84328 -0.03310 0.04724  -0.05126 53  TYR B N   
3819  C CA  . TYR B 51  ? 0.92889 0.62224 0.85743 -0.03662 0.05139  -0.02436 53  TYR B CA  
3820  C C   . TYR B 51  ? 0.97861 0.63805 0.91437 -0.06801 0.06261  -0.01971 53  TYR B C   
3821  O O   . TYR B 51  ? 0.99391 0.63958 0.95082 -0.08018 0.06045  -0.04188 53  TYR B O   
3822  C CB  . TYR B 51  ? 0.96574 0.61338 0.87916 -0.00937 0.04073  -0.01893 53  TYR B CB  
3823  C CG  . TYR B 51  ? 0.93089 0.61265 0.83956 0.02008  0.03038  -0.01894 53  TYR B CG  
3824  C CD1 . TYR B 51  ? 0.87216 0.58776 0.80008 0.03557  0.02363  -0.04110 53  TYR B CD1 
3825  C CD2 . TYR B 51  ? 0.93102 0.61445 0.81740 0.03248  0.02760  0.00259  53  TYR B CD2 
3826  C CE1 . TYR B 51  ? 0.83522 0.58522 0.76682 0.05834  0.01601  -0.04092 53  TYR B CE1 
3827  C CE2 . TYR B 51  ? 0.90248 0.62111 0.79183 0.05667  0.01634  -0.00145 53  TYR B CE2 
3828  C CZ  . TYR B 51  ? 0.83667 0.58821 0.75191 0.06742  0.01135  -0.02279 53  TYR B CZ  
3829  O OH  . TYR B 51  ? 0.79289 0.58276 0.71887 0.08740  0.00203  -0.02661 53  TYR B OH  
3830  N N   . ASN B 52  ? 0.94907 0.59789 0.86852 -0.08107 0.07484  0.00820  54  ASN B N   
3831  C CA  . ASN B 52  ? 1.01767 0.62600 0.94269 -0.11125 0.08914  0.02192  54  ASN B CA  
3832  C C   . ASN B 52  ? 1.13687 0.66851 1.03529 -0.09958 0.08972  0.04810  54  ASN B C   
3833  O O   . ASN B 52  ? 1.14706 0.66766 1.01903 -0.06668 0.07915  0.05799  54  ASN B O   
3834  C CB  . ASN B 52  ? 0.99817 0.64585 0.92086 -0.13216 0.10639  0.03988  54  ASN B CB  
3835  C CG  . ASN B 52  ? 0.98436 0.69826 0.93830 -0.14850 0.10795  0.01411  54  ASN B CG  
3836  O OD1 . ASN B 52  ? 1.05860 0.77563 1.04253 -0.16190 0.10313  -0.01261 54  ASN B OD1 
3837  N ND2 . ASN B 52  ? 0.88919 0.65694 0.83473 -0.14452 0.11332  0.02029  54  ASN B ND2 
3838  N N   . GLU B 53  ? 1.24339 0.72189 1.15104 -0.12679 0.10224  0.05957  55  GLU B N   
3839  C CA  . GLU B 53  ? 1.33368 0.72926 1.21543 -0.11802 0.10613  0.08920  55  GLU B CA  
3840  C C   . GLU B 53  ? 1.47697 0.85825 1.34148 -0.13951 0.13045  0.13100  55  GLU B C   
3841  O O   . GLU B 53  ? 1.48225 0.90699 1.36864 -0.17145 0.14586  0.13061  55  GLU B O   
3842  C CB  . GLU B 53  ? 1.36099 0.68875 1.26699 -0.12991 0.10134  0.07003  55  GLU B CB  
3843  C CG  . GLU B 53  ? 1.32187 0.66374 1.24143 -0.10539 0.07879  0.02834  55  GLU B CG  
3844  C CD  . GLU B 53  ? 1.39551 0.65845 1.32778 -0.10600 0.07135  0.01102  55  GLU B CD  
3845  O OE1 . GLU B 53  ? 1.39794 0.58005 1.31686 -0.11213 0.08049  0.03920  55  GLU B OE1 
3846  O OE2 . GLU B 53  ? 1.42986 0.70995 1.38371 -0.09868 0.05671  -0.03063 55  GLU B OE2 
3847  N N   . ALA B 54  ? 1.74243 1.06614 1.56595 -0.11881 0.13437  0.16818  56  ALA B N   
3848  C CA  . ALA B 54  ? 1.83358 1.13701 1.63181 -0.13331 0.15958  0.21453  56  ALA B CA  
3849  C C   . ALA B 54  ? 1.96901 1.17030 1.74077 -0.12265 0.16478  0.24796  56  ALA B C   
3850  O O   . ALA B 54  ? 1.96454 1.11975 1.72914 -0.09412 0.14538  0.23555  56  ALA B O   
3851  C CB  . ALA B 54  ? 1.79637 1.15936 1.55377 -0.10758 0.16007  0.23316  56  ALA B CB  
3852  N N   . THR B 55  ? 2.00977 1.17589 1.76675 -0.14450 0.19273  0.29224  57  THR B N   
3853  C CA  . THR B 55  ? 2.13811 1.20077 1.86512 -0.13408 0.20176  0.33244  57  THR B CA  
3854  C C   . THR B 55  ? 2.13163 1.17790 1.80509 -0.07365 0.17966  0.34296  57  THR B C   
3855  O O   . THR B 55  ? 2.06466 1.18226 1.71290 -0.04475 0.16739  0.33764  57  THR B O   
3856  C CB  . THR B 55  ? 2.25854 1.31304 1.97019 -0.15800 0.23408  0.38432  57  THR B CB  
3857  O OG1 . THR B 55  ? 2.27570 1.36327 2.04747 -0.21423 0.25076  0.36961  57  THR B OG1 
3858  C CG2 . THR B 55  ? 2.22012 1.19612 1.91544 -0.14569 0.23205  0.41916  57  THR B CG2 
3859  N N   . GLY B 56  ? 2.22225 1.17411 1.88115 -0.05395 0.17341  0.35558  58  GLY B N   
3860  C CA  . GLY B 56  ? 2.16622 1.10330 1.78347 0.00509  0.14875  0.35796  58  GLY B CA  
3861  C C   . GLY B 56  ? 2.08616 1.05644 1.73295 0.02532  0.11815  0.30296  58  GLY B C   
3862  O O   . GLY B 56  ? 2.12068 1.09409 1.74040 0.07456  0.09633  0.29976  58  GLY B O   
3863  N N   . ASN B 57  ? 1.99764 0.99804 1.69895 -0.00946 0.11625  0.25996  59  ASN B N   
3864  C CA  . ASN B 57  ? 1.93153 0.96462 1.66081 0.00837  0.09075  0.20891  59  ASN B CA  
3865  C C   . ASN B 57  ? 1.77940 0.90703 1.49730 0.03783  0.07479  0.19534  59  ASN B C   
3866  O O   . ASN B 57  ? 1.70702 0.84477 1.41561 0.07886  0.05370  0.18126  59  ASN B O   
3867  C CB  . ASN B 57  ? 1.95430 0.90338 1.67400 0.04107  0.07617  0.20406  59  ASN B CB  
3868  C CG  . ASN B 57  ? 2.02088 0.87399 1.76334 0.00829  0.08864  0.20544  59  ASN B CG  
3869  O OD1 . ASN B 57  ? 2.02746 0.86932 1.80860 -0.00404 0.07873  0.16218  59  ASN B OD1 
3870  N ND2 . ASN B 57  ? 2.00562 0.80780 1.73258 -0.00665 0.10739  0.25217  59  ASN B ND2 
3871  N N   . LYS B 58  ? 1.70705 0.90512 1.42909 0.01601  0.08536  0.19849  60  LYS B N   
3872  C CA  . LYS B 58  ? 1.57383 0.85942 1.29059 0.03655  0.07226  0.18420  60  LYS B CA  
3873  C C   . LYS B 58  ? 1.46257 0.81478 1.22459 0.01028  0.07102  0.14508  60  LYS B C   
3874  O O   . LYS B 58  ? 1.45908 0.81078 1.24718 -0.02874 0.08595  0.13959  60  LYS B O   
3875  C CB  . LYS B 58  ? 1.63543 0.94967 1.31377 0.04031  0.08345  0.21847  60  LYS B CB  
3876  C CG  . LYS B 58  ? 1.79626 1.03903 1.42612 0.05677  0.09395  0.26688  60  LYS B CG  
3877  C CD  . LYS B 58  ? 1.75859 0.97034 1.35993 0.10831  0.07143  0.27075  60  LYS B CD  
3878  C CE  . LYS B 58  ? 1.60100 0.89003 1.18362 0.14312  0.05151  0.26083  60  LYS B CE  
3879  N NZ  . LYS B 58  ? 1.53152 0.79762 1.08692 0.19513  0.02934  0.26623  60  LYS B NZ  
3880  N N   . TYR B 59  ? 1.33922 0.75014 1.11181 0.03222  0.05360  0.11883  61  TYR B N   
3881  C CA  . TYR B 59  ? 1.22521 0.70026 1.03494 0.01459  0.05192  0.08531  61  TYR B CA  
3882  C C   . TYR B 59  ? 1.14107 0.68543 0.94322 0.01656  0.05242  0.08853  61  TYR B C   
3883  O O   . TYR B 59  ? 1.13519 0.70139 0.91966 0.04576  0.03975  0.09233  61  TYR B O   
3884  C CB  . TYR B 59  ? 1.15115 0.63864 0.98216 0.03632  0.03497  0.05343  61  TYR B CB  
3885  C CG  . TYR B 59  ? 1.19425 0.61611 1.03455 0.03619  0.03261  0.04214  61  TYR B CG  
3886  C CD1 . TYR B 59  ? 1.18270 0.60135 1.05324 0.00735  0.03783  0.01781  61  TYR B CD1 
3887  C CD2 . TYR B 59  ? 1.26454 0.62792 1.08335 0.06722  0.02347  0.05327  61  TYR B CD2 
3888  C CE1 . TYR B 59  ? 1.21939 0.57635 1.09981 0.00733  0.03350  0.00211  61  TYR B CE1 
3889  C CE2 . TYR B 59  ? 1.28061 0.57798 1.10768 0.06908  0.02039  0.04025  61  TYR B CE2 
3890  C CZ  . TYR B 59  ? 1.26717 0.56053 1.12571 0.03800  0.02521  0.01332  61  TYR B CZ  
3891  O OH  . TYR B 59  ? 1.33560 0.56187 1.20379 0.03989  0.02006  -0.00488 61  TYR B OH  
3892  N N   . VAL B 60  ? 1.05295 0.63290 0.87048 -0.01328 0.06567  0.08435  62  VAL B N   
3893  C CA  . VAL B 60  ? 1.02796 0.66880 0.83890 -0.01301 0.06762  0.08535  62  VAL B CA  
3894  C C   . VAL B 60  ? 0.97716 0.67192 0.82347 -0.02234 0.06404  0.05404  62  VAL B C   
3895  O O   . VAL B 60  ? 0.96046 0.65861 0.83155 -0.04632 0.07194  0.04120  62  VAL B O   
3896  C CB  . VAL B 60  ? 1.04580 0.68764 0.84027 -0.03493 0.08811  0.11017  62  VAL B CB  
3897  C CG1 . VAL B 60  ? 1.02720 0.73190 0.81258 -0.02935 0.08808  0.10677  62  VAL B CG1 
3898  C CG2 . VAL B 60  ? 1.09884 0.68241 0.85454 -0.02492 0.09504  0.14691  62  VAL B CG2 
3899  N N   . PRO B 61  ? 0.89522 0.63312 0.74602 -0.00405 0.05234  0.04122  63  PRO B N   
3900  C CA  . PRO B 61  ? 0.86962 0.65424 0.75086 -0.01127 0.05147  0.01681  63  PRO B CA  
3901  C C   . PRO B 61  ? 0.83326 0.64579 0.72134 -0.03564 0.06547  0.01640  63  PRO B C   
3902  O O   . PRO B 61  ? 0.84012 0.66316 0.70913 -0.03920 0.07274  0.03120  63  PRO B O   
3903  C CB  . PRO B 61  ? 0.83990 0.65935 0.72152 0.00997  0.03934  0.01085  63  PRO B CB  
3904  C CG  . PRO B 61  ? 0.89537 0.68596 0.75517 0.03298  0.02835  0.02332  63  PRO B CG  
3905  C CD  . PRO B 61  ? 0.96252 0.70787 0.79326 0.02462  0.03865  0.04783  63  PRO B CD  
3906  N N   . ARG B 62  ? 0.84119 0.67042 0.75572 -0.04954 0.06872  -0.00198 64  ARG B N   
3907  C CA  . ARG B 62  ? 0.78504 0.65057 0.71186 -0.06950 0.07987  -0.00698 64  ARG B CA  
3908  C C   . ARG B 62  ? 0.75462 0.66664 0.68372 -0.05745 0.07676  -0.01448 64  ARG B C   
3909  O O   . ARG B 62  ? 0.71604 0.65839 0.66399 -0.05629 0.07555  -0.03057 64  ARG B O   
3910  C CB  . ARG B 62  ? 0.76427 0.63358 0.71779 -0.08486 0.08107  -0.02660 64  ARG B CB  
3911  C CG  . ARG B 62  ? 0.78486 0.69252 0.75474 -0.10681 0.09195  -0.03238 64  ARG B CG  
3912  C CD  . ARG B 62  ? 0.78387 0.69829 0.78146 -0.12039 0.08922  -0.05628 64  ARG B CD  
3913  N NE  . ARG B 62  ? 0.85236 0.71203 0.85456 -0.13384 0.08881  -0.05567 64  ARG B NE  
3914  C CZ  . ARG B 62  ? 0.85570 0.68019 0.85650 -0.11990 0.07745  -0.06691 64  ARG B CZ  
3915  N NH1 . ARG B 62  ? 0.83017 0.67482 0.82650 -0.09359 0.06748  -0.07786 64  ARG B NH1 
3916  N NH2 . ARG B 62  ? 0.86634 0.63485 0.87141 -0.13196 0.07725  -0.06688 64  ARG B NH2 
3917  N N   . ALA B 63  ? 0.69397 0.59642 0.78841 0.00298  0.04352  0.05463  65  ALA B N   
3918  C CA  . ALA B 63  ? 0.67203 0.61643 0.77345 0.00853  0.03910  0.04340  65  ALA B CA  
3919  C C   . ALA B 63  ? 0.67690 0.63556 0.76264 -0.00307 0.05306  0.04574  65  ALA B C   
3920  O O   . ALA B 63  ? 0.70765 0.64330 0.76080 -0.00692 0.06393  0.06298  65  ALA B O   
3921  C CB  . ALA B 63  ? 0.65619 0.60779 0.74721 0.02939  0.02196  0.04550  65  ALA B CB  
3922  N N   . ILE B 64  ? 0.61014 0.60328 0.71535 -0.00573 0.05514  0.02951  66  ILE B N   
3923  C CA  . ILE B 64  ? 0.59680 0.60791 0.68871 -0.01249 0.06787  0.02651  66  ILE B CA  
3924  C C   . ILE B 64  ? 0.60099 0.63426 0.69116 -0.00128 0.05545  0.01281  66  ILE B C   
3925  O O   . ILE B 64  ? 0.58637 0.63309 0.70755 0.00252  0.04895  0.00053  66  ILE B O   
3926  C CB  . ILE B 64  ? 0.58988 0.62090 0.71376 -0.02647 0.08337  0.01573  66  ILE B CB  
3927  C CG1 . ILE B 64  ? 0.61226 0.62457 0.75363 -0.04112 0.09232  0.02282  66  ILE B CG1 
3928  C CG2 . ILE B 64  ? 0.58417 0.63435 0.69320 -0.03056 0.09974  0.01290  66  ILE B CG2 
3929  C CD1 . ILE B 64  ? 0.61891 0.65943 0.80375 -0.05363 0.10185  0.00690  66  ILE B CD1 
3930  N N   . LEU B 65  ? 0.61206 0.64651 0.66516 0.00489  0.05296  0.01433  67  LEU B N   
3931  C CA  . LEU B 65  ? 0.61479 0.66897 0.66845 0.01429  0.03707  -0.00389 67  LEU B CA  
3932  C C   . LEU B 65  ? 0.64211 0.71161 0.68706 0.01033  0.04949  -0.01786 67  LEU B C   
3933  O O   . LEU B 65  ? 0.67569 0.74005 0.68026 0.01121  0.06262  -0.00990 67  LEU B O   
3934  C CB  . LEU B 65  ? 0.63028 0.67784 0.64623 0.03068  0.01704  0.00085  67  LEU B CB  
3935  C CG  . LEU B 65  ? 0.63102 0.66373 0.65336 0.04010  0.00359  0.01430  67  LEU B CG  
3936  C CD1 . LEU B 65  ? 0.68140 0.67719 0.67563 0.03697  0.01915  0.04071  67  LEU B CD1 
3937  C CD2 . LEU B 65  ? 0.70417 0.74754 0.70874 0.06087  -0.02471 0.00776  67  LEU B CD2 
3938  N N   . VAL B 66  ? 0.54962 0.63448 0.62987 0.00820  0.04823  -0.03721 68  VAL B N   
3939  C CA  . VAL B 66  ? 0.58116 0.67780 0.65964 0.00677  0.06094  -0.05239 68  VAL B CA  
3940  C C   . VAL B 66  ? 0.54901 0.65192 0.63678 0.01213  0.04599  -0.07716 68  VAL B C   
3941  O O   . VAL B 66  ? 0.53976 0.64275 0.66413 0.01083  0.03477  -0.08334 68  VAL B O   
3942  C CB  . VAL B 66  ? 0.52440 0.62777 0.63871 0.00102  0.07648  -0.05300 68  VAL B CB  
3943  C CG1 . VAL B 66  ? 0.58268 0.69917 0.69504 0.00394  0.08966  -0.06881 68  VAL B CG1 
3944  C CG2 . VAL B 66  ? 0.51149 0.61145 0.62870 -0.00727 0.08717  -0.03521 68  VAL B CG2 
3945  N N   . ASP B 67  ? 0.57140 0.67897 0.62873 0.01786  0.04787  -0.09271 69  ASP B N   
3946  C CA  . ASP B 67  ? 0.58137 0.69173 0.64994 0.02152  0.03334  -0.12272 69  ASP B CA  
3947  C C   . ASP B 67  ? 0.62096 0.73394 0.64863 0.03048  0.04240  -0.13855 69  ASP B C   
3948  O O   . ASP B 67  ? 0.61271 0.72760 0.59312 0.03645  0.05543  -0.12445 69  ASP B O   
3949  C CB  . ASP B 67  ? 0.57861 0.69389 0.64653 0.02633  0.00313  -0.13321 69  ASP B CB  
3950  C CG  . ASP B 67  ? 0.57079 0.68995 0.68611 0.02115  -0.01178 -0.16459 69  ASP B CG  
3951  O OD1 . ASP B 67  ? 0.55377 0.66342 0.69041 0.01619  0.00259  -0.17696 69  ASP B OD1 
3952  O OD2 . ASP B 67  ? 0.61381 0.74521 0.74944 0.02225  -0.03737 -0.17743 69  ASP B OD2 
3953  N N   . LEU B 68  ? 0.58421 0.69400 0.63046 0.03202  0.03862  -0.16728 70  LEU B N   
3954  C CA  . LEU B 68  ? 0.61625 0.72674 0.62452 0.04401  0.04643  -0.18782 70  LEU B CA  
3955  C C   . LEU B 68  ? 0.71039 0.82183 0.67483 0.05704  0.02042  -0.21376 70  LEU B C   
3956  O O   . LEU B 68  ? 0.74150 0.85244 0.66166 0.07169  0.02540  -0.23271 70  LEU B O   
3957  C CB  . LEU B 68  ? 0.57163 0.67130 0.61771 0.04302  0.05616  -0.20759 70  LEU B CB  
3958  C CG  . LEU B 68  ? 0.58786 0.69125 0.65897 0.04127  0.08246  -0.18746 70  LEU B CG  
3959  C CD1 . LEU B 68  ? 0.54567 0.62990 0.65335 0.04457  0.08837  -0.20329 70  LEU B CD1 
3960  C CD2 . LEU B 68  ? 0.51400 0.63661 0.54911 0.04982  0.10476  -0.17957 70  LEU B CD2 
3961  N N   . GLU B 69  ? 0.67516 0.79073 0.65022 0.05540  -0.00844 -0.21758 71  GLU B N   
3962  C CA  . GLU B 69  ? 0.71574 0.83808 0.64569 0.07252  -0.03986 -0.24220 71  GLU B CA  
3963  C C   . GLU B 69  ? 0.71417 0.84367 0.62510 0.07857  -0.05587 -0.21787 71  GLU B C   
3964  O O   . GLU B 69  ? 0.72846 0.85816 0.68390 0.06478  -0.05010 -0.19363 71  GLU B O   
3965  C CB  . GLU B 69  ? 0.73451 0.85920 0.71325 0.06697  -0.06935 -0.28833 71  GLU B CB  
3966  C CG  . GLU B 69  ? 0.63421 0.76372 0.70022 0.04529  -0.07721 -0.28595 71  GLU B CG  
3967  C CD  . GLU B 69  ? 0.79496 0.92349 0.92088 0.03435  -0.09817 -0.33176 71  GLU B CD  
3968  O OE1 . GLU B 69  ? 0.84216 0.95856 0.94599 0.04155  -0.10242 -0.36509 71  GLU B OE1 
3969  O OE2 . GLU B 69  ? 0.85948 0.99873 1.05778 0.01820  -0.10868 -0.33563 71  GLU B OE2 
3970  N N   . PRO B 70  ? 0.79807 0.93077 0.63736 0.10341  -0.07608 -0.22356 72  PRO B N   
3971  C CA  . PRO B 70  ? 0.85756 0.98978 0.66589 0.11536  -0.08767 -0.19465 72  PRO B CA  
3972  C C   . PRO B 70  ? 0.91756 1.07038 0.77687 0.11568  -0.12821 -0.21288 72  PRO B C   
3973  O O   . PRO B 70  ? 0.95422 1.10624 0.81072 0.12148  -0.13408 -0.18602 72  PRO B O   
3974  C CB  . PRO B 70  ? 0.90856 1.03251 0.60992 0.14819  -0.09118 -0.19316 72  PRO B CB  
3975  C CG  . PRO B 70  ? 0.90257 1.03627 0.59658 0.15660  -0.10926 -0.24327 72  PRO B CG  
3976  C CD  . PRO B 70  ? 0.85818 0.99081 0.63154 0.12683  -0.08764 -0.25499 72  PRO B CD  
3977  N N   . GLY B 71  ? 0.86697 1.03824 0.77756 0.10945  -0.15495 -0.25852 73  GLY B N   
3978  C CA  . GLY B 71  ? 0.89816 1.09860 0.86618 0.10978  -0.19498 -0.28286 73  GLY B CA  
3979  C C   . GLY B 71  ? 0.95044 1.15798 0.96951 0.10002  -0.18956 -0.25169 73  GLY B C   
3980  O O   . GLY B 71  ? 0.89627 1.11652 0.89324 0.12083  -0.21391 -0.24263 73  GLY B O   
3981  N N   . THR B 72  ? 0.97503 1.17289 1.05743 0.07289  -0.15823 -0.23547 74  THR B N   
3982  C CA  . THR B 72  ? 0.96341 1.16849 1.09684 0.06525  -0.15245 -0.21065 74  THR B CA  
3983  C C   . THR B 72  ? 0.98242 1.16794 1.05264 0.08085  -0.14178 -0.16827 74  THR B C   
3984  O O   . THR B 72  ? 0.98406 1.17872 1.06832 0.09053  -0.15461 -0.15480 74  THR B O   
3985  C CB  . THR B 72  ? 0.85644 1.05012 1.05595 0.03856  -0.11921 -0.20168 74  THR B CB  
3986  O OG1 . THR B 72  ? 0.81554 1.01947 1.07775 0.02312  -0.12614 -0.23880 74  THR B OG1 
3987  C CG2 . THR B 72  ? 0.75013 0.95062 0.99502 0.03482  -0.11138 -0.17712 74  THR B CG2 
3988  N N   . MET B 73  ? 0.83477 0.99257 0.83972 0.08330  -0.11647 -0.14739 75  MET B N   
3989  C CA  . MET B 73  ? 0.91781 1.05036 0.86951 0.09330  -0.10123 -0.10676 75  MET B CA  
3990  C C   . MET B 73  ? 0.95480 1.08435 0.83390 0.12575  -0.12722 -0.10215 75  MET B C   
3991  O O   . MET B 73  ? 0.93782 1.04640 0.78637 0.13789  -0.12390 -0.07042 75  MET B O   
3992  C CB  . MET B 73  ? 0.89999 1.00862 0.81900 0.08218  -0.06225 -0.08688 75  MET B CB  
3993  C CG  . MET B 73  ? 0.77610 0.88184 0.75669 0.05746  -0.03691 -0.07884 75  MET B CG  
3994  S SD  . MET B 73  ? 0.78009 0.87308 0.73943 0.04560  0.00302  -0.06599 75  MET B SD  
3995  C CE  . MET B 73  ? 0.80759 0.87480 0.69185 0.05725  0.01671  -0.03110 75  MET B CE  
3996  N N   . ASP B 74  ? 0.95327 1.09970 0.79972 0.14328  -0.15417 -0.13402 76  ASP B N   
3997  C CA  . ASP B 74  ? 0.97369 1.12427 0.75590 0.18093  -0.18895 -0.13579 76  ASP B CA  
3998  C C   . ASP B 74  ? 0.97341 1.15266 0.81639 0.18776  -0.22208 -0.14411 76  ASP B C   
3999  O O   . ASP B 74  ? 1.01231 1.18397 0.81016 0.21780  -0.23982 -0.12530 76  ASP B O   
4000  C CB  . ASP B 74  ? 1.01072 1.17866 0.74986 0.20045  -0.21695 -0.17705 76  ASP B CB  
4001  C CG  . ASP B 74  ? 1.08405 1.22220 0.73706 0.20755  -0.18449 -0.16333 76  ASP B CG  
4002  O OD1 . ASP B 74  ? 1.13593 1.23946 0.73862 0.20941  -0.14842 -0.11698 76  ASP B OD1 
4003  O OD2 . ASP B 74  ? 1.09093 1.24009 0.72994 0.21110  -0.19352 -0.20015 76  ASP B OD2 
4004  N N   . SER B 75  ? 0.91397 1.12502 0.86020 0.16183  -0.22773 -0.17053 77  SER B N   
4005  C CA  . SER B 75  ? 0.92144 1.16587 0.93899 0.16547  -0.25201 -0.17804 77  SER B CA  
4006  C C   . SER B 75  ? 0.94825 1.16574 0.95932 0.16804  -0.22954 -0.13304 77  SER B C   
4007  O O   . SER B 75  ? 1.01838 1.24887 1.03384 0.19161  -0.25265 -0.12683 77  SER B O   
4008  C CB  . SER B 75  ? 0.89012 1.16700 1.02109 0.13296  -0.24952 -0.20921 77  SER B CB  
4009  O OG  . SER B 75  ? 0.92866 1.22413 1.07111 0.12819  -0.27032 -0.25435 77  SER B OG  
4010  N N   . VAL B 76  ? 0.99007 1.17083 0.99258 0.14600  -0.18671 -0.10439 78  VAL B N   
4011  C CA  . VAL B 76  ? 0.98260 1.13517 0.98485 0.14569  -0.16621 -0.06765 78  VAL B CA  
4012  C C   . VAL B 76  ? 1.06434 1.18361 0.98022 0.17750  -0.17407 -0.03911 78  VAL B C   
4013  O O   . VAL B 76  ? 1.11639 1.22886 1.03610 0.19534  -0.18423 -0.02350 78  VAL B O   
4014  C CB  . VAL B 76  ? 0.94460 1.06868 0.95614 0.11664  -0.12369 -0.04964 78  VAL B CB  
4015  C CG1 . VAL B 76  ? 0.88350 0.97548 0.89099 0.11732  -0.10630 -0.01703 78  VAL B CG1 
4016  C CG2 . VAL B 76  ? 0.86779 1.01768 0.95843 0.09156  -0.11496 -0.07313 78  VAL B CG2 
4017  N N   . ARG B 77  ? 1.06260 1.15703 0.89626 0.18758  -0.16653 -0.03013 79  ARG B N   
4018  C CA  . ARG B 77  ? 1.14556 1.19892 0.88745 0.21977  -0.16757 0.00250  79  ARG B CA  
4019  C C   . ARG B 77  ? 1.21595 1.29323 0.94707 0.25982  -0.21487 -0.00933 79  ARG B C   
4020  O O   . ARG B 77  ? 1.25812 1.30629 0.95907 0.28383  -0.21857 0.01867  79  ARG B O   
4021  C CB  . ARG B 77  ? 1.14932 1.17913 0.80325 0.22802  -0.15093 0.01064  79  ARG B CB  
4022  C CG  . ARG B 77  ? 1.13186 1.13784 0.79195 0.19332  -0.10158 0.02725  79  ARG B CG  
4023  C CD  . ARG B 77  ? 1.19565 1.17032 0.75906 0.20762  -0.07703 0.04759  79  ARG B CD  
4024  N NE  . ARG B 77  ? 1.19243 1.16467 0.77544 0.17545  -0.03523 0.05021  79  ARG B NE  
4025  C CZ  . ARG B 77  ? 1.20931 1.21020 0.79851 0.16900  -0.03449 0.02007  79  ARG B CZ  
4026  N NH1 . ARG B 77  ? 1.23794 1.26903 0.81620 0.18943  -0.07379 -0.01702 79  ARG B NH1 
4027  N NH2 . ARG B 77  ? 1.19934 1.19967 0.80907 0.14329  0.00388  0.02410  79  ARG B NH2 
4028  N N   . SER B 78  ? 1.18289 1.31363 0.94194 0.26869  -0.25309 -0.05326 80  SER B N   
4029  C CA  . SER B 78  ? 1.20721 1.37552 0.97160 0.30683  -0.30436 -0.07360 80  SER B CA  
4030  C C   . SER B 78  ? 1.17583 1.38260 1.04760 0.29670  -0.31495 -0.08425 80  SER B C   
4031  O O   . SER B 78  ? 1.22398 1.47351 1.12116 0.32640  -0.35778 -0.10489 80  SER B O   
4032  C CB  . SER B 78  ? 1.20041 1.41611 0.96330 0.31866  -0.34468 -0.12383 80  SER B CB  
4033  O OG  . SER B 78  ? 1.15472 1.40712 1.01629 0.27682  -0.33886 -0.15983 80  SER B OG  
4034  N N   . GLY B 79  ? 1.18060 1.37608 1.11454 0.25898  -0.27726 -0.07164 81  GLY B N   
4035  C CA  . GLY B 79  ? 1.13404 1.36231 1.16284 0.25094  -0.27949 -0.07845 81  GLY B CA  
4036  C C   . GLY B 79  ? 1.19979 1.40060 1.20024 0.28136  -0.28229 -0.04720 81  GLY B C   
4037  O O   . GLY B 79  ? 1.24675 1.39638 1.15287 0.30781  -0.28123 -0.01713 81  GLY B O   
4038  N N   . PRO B 80  ? 1.29198 1.52359 1.37467 0.27923  -0.28278 -0.05299 82  PRO B N   
4039  C CA  . PRO B 80  ? 1.29565 1.50328 1.35921 0.31138  -0.28695 -0.02750 82  PRO B CA  
4040  C C   . PRO B 80  ? 1.30121 1.42423 1.29101 0.30685  -0.25150 0.01559  82  PRO B C   
4041  O O   . PRO B 80  ? 1.33883 1.41359 1.24740 0.33867  -0.25821 0.04214  82  PRO B O   
4042  C CB  . PRO B 80  ? 1.20551 1.46077 1.37858 0.29904  -0.27965 -0.04269 82  PRO B CB  
4043  C CG  . PRO B 80  ? 1.16468 1.48460 1.41723 0.27266  -0.28905 -0.08262 82  PRO B CG  
4044  C CD  . PRO B 80  ? 1.21599 1.50391 1.41203 0.24973  -0.27692 -0.08256 82  PRO B CD  
4045  N N   . PHE B 81  ? 1.15666 1.25995 1.17567 0.26830  -0.21373 0.02211  83  PHE B N   
4046  C CA  . PHE B 81  ? 1.07345 1.10396 1.04158 0.25682  -0.18037 0.05539  83  PHE B CA  
4047  C C   . PHE B 81  ? 1.05058 1.05428 0.97133 0.23189  -0.15846 0.06289  83  PHE B C   
4048  O O   . PHE B 81  ? 1.04865 1.01050 0.95956 0.20798  -0.12627 0.08012  83  PHE B O   
4049  C CB  . PHE B 81  ? 0.97399 1.00106 1.00132 0.23605  -0.15604 0.05541  83  PHE B CB  
4050  C CG  . PHE B 81  ? 0.97780 1.00616 1.02910 0.26491  -0.16682 0.05933  83  PHE B CG  
4051  C CD1 . PHE B 81  ? 0.94759 1.04225 1.06138 0.28300  -0.19096 0.03657  83  PHE B CD1 
4052  C CD2 . PHE B 81  ? 0.97864 0.94298 0.99572 0.27374  -0.15206 0.08335  83  PHE B CD2 
4053  C CE1 . PHE B 81  ? 0.90809 1.00871 1.04699 0.31259  -0.19884 0.03950  83  PHE B CE1 
4054  C CE2 . PHE B 81  ? 0.94086 0.90359 0.97706 0.30393  -0.16150 0.08531  83  PHE B CE2 
4055  C CZ  . PHE B 81  ? 0.90002 0.93279 0.99590 0.32495  -0.18420 0.06424  83  PHE B CZ  
4056  N N   . GLY B 82  ? 1.08474 1.11461 0.97827 0.23864  -0.17625 0.04739  84  GLY B N   
4057  C CA  . GLY B 82  ? 1.09846 1.10908 0.94996 0.21759  -0.15349 0.05179  84  GLY B CA  
4058  C C   . GLY B 82  ? 1.13173 1.07203 0.90567 0.22049  -0.12522 0.09158  84  GLY B C   
4059  O O   . GLY B 82  ? 1.10779 1.02835 0.87056 0.19323  -0.09300 0.10014  84  GLY B O   
4060  N N   . GLN B 83  ? 1.15113 1.05222 0.87487 0.25361  -0.13487 0.11665  85  GLN B N   
4061  C CA  . GLN B 83  ? 1.18144 1.00712 0.82890 0.25798  -0.10512 0.15800  85  GLN B CA  
4062  C C   . GLN B 83  ? 1.14622 0.92824 0.82875 0.22738  -0.07165 0.17480  85  GLN B C   
4063  O O   . GLN B 83  ? 1.19533 0.91665 0.83350 0.21809  -0.03927 0.20571  85  GLN B O   
4064  C CB  . GLN B 83  ? 1.28610 1.07692 0.86116 0.30913  -0.12746 0.18078  85  GLN B CB  
4065  C CG  . GLN B 83  ? 1.40641 1.23949 0.93693 0.34712  -0.16710 0.16192  85  GLN B CG  
4066  C CD  . GLN B 83  ? 1.45605 1.27359 0.90965 0.34642  -0.14851 0.17079  85  GLN B CD  
4067  O OE1 . GLN B 83  ? 1.51791 1.26894 0.88326 0.36218  -0.12204 0.21143  85  GLN B OE1 
4068  N NE2 . GLN B 83  ? 1.38365 1.25929 0.86962 0.32916  -0.15918 0.13352  85  GLN B NE2 
4069  N N   . ILE B 84  ? 1.10769 0.91833 0.86854 0.21217  -0.07756 0.15433  86  ILE B N   
4070  C CA  . ILE B 84  ? 1.08894 0.85898 0.87911 0.18820  -0.05205 0.16452  86  ILE B CA  
4071  C C   . ILE B 84  ? 1.02955 0.80066 0.83830 0.14706  -0.02070 0.16138  86  ILE B C   
4072  O O   . ILE B 84  ? 1.02284 0.75036 0.83863 0.12597  0.00437  0.17428  86  ILE B O   
4073  C CB  . ILE B 84  ? 1.04044 0.84113 0.89900 0.19053  -0.06691 0.14321  86  ILE B CB  
4074  C CG1 . ILE B 84  ? 0.96797 0.83665 0.88754 0.16962  -0.07019 0.11218  86  ILE B CG1 
4075  C CG2 . ILE B 84  ? 1.08816 0.89665 0.93766 0.23313  -0.09747 0.14424  86  ILE B CG2 
4076  C CD1 . ILE B 84  ? 0.93435 0.83433 0.91774 0.17324  -0.07803 0.09443  86  ILE B CD1 
4077  N N   . PHE B 85  ? 1.00922 0.83045 0.83066 0.13571  -0.02271 0.14167  87  PHE B N   
4078  C CA  . PHE B 85  ? 0.96279 0.79579 0.81166 0.10063  0.00371  0.13384  87  PHE B CA  
4079  C C   . PHE B 85  ? 1.04739 0.84008 0.84532 0.09098  0.03518  0.15998  87  PHE B C   
4080  O O   . PHE B 85  ? 1.09651 0.87125 0.82655 0.11344  0.03457  0.17740  87  PHE B O   
4081  C CB  . PHE B 85  ? 0.86901 0.76238 0.74554 0.09503  -0.00751 0.10460  87  PHE B CB  
4082  C CG  . PHE B 85  ? 0.86230 0.79518 0.79843 0.09864  -0.02904 0.08078  87  PHE B CG  
4083  C CD1 . PHE B 85  ? 0.84570 0.78210 0.83333 0.08231  -0.01911 0.07324  87  PHE B CD1 
4084  C CD2 . PHE B 85  ? 0.86009 0.82805 0.80197 0.11954  -0.05823 0.06508  87  PHE B CD2 
4085  C CE1 . PHE B 85  ? 0.81184 0.78115 0.84945 0.08749  -0.03174 0.05584  87  PHE B CE1 
4086  C CE2 . PHE B 85  ? 0.83541 0.84116 0.84093 0.11992  -0.07139 0.04502  87  PHE B CE2 
4087  C CZ  . PHE B 85  ? 0.79813 0.80213 0.84853 0.10422  -0.05500 0.04309  87  PHE B CZ  
4088  N N   . ARG B 86  ? 0.98017 0.76068 0.81203 0.05910  0.06339  0.16203  88  ARG B N   
4089  C CA  . ARG B 86  ? 0.99347 0.74295 0.79573 0.04300  0.10085  0.18534  88  ARG B CA  
4090  C C   . ARG B 86  ? 1.00389 0.78894 0.77336 0.04765  0.10781  0.17943  88  ARG B C   
4091  O O   . ARG B 86  ? 0.97546 0.81245 0.78553 0.03722  0.10021  0.15060  88  ARG B O   
4092  C CB  . ARG B 86  ? 0.96895 0.71678 0.83561 0.00568  0.12398  0.17784  88  ARG B CB  
4093  C CG  . ARG B 86  ? 1.01173 0.74083 0.87080 -0.01781 0.16747  0.19739  88  ARG B CG  
4094  C CD  . ARG B 86  ? 0.99797 0.72319 0.93112 -0.05380 0.18403  0.18683  88  ARG B CD  
4095  N NE  . ARG B 86  ? 1.12936 0.86987 1.08405 -0.08088 0.22353  0.19213  88  ARG B NE  
4096  C CZ  . ARG B 86  ? 1.23339 0.92785 1.16450 -0.09305 0.26435  0.22493  88  ARG B CZ  
4097  N NH1 . ARG B 86  ? 1.28183 0.90480 1.15969 -0.07829 0.26927  0.25693  88  ARG B NH1 
4098  N NH2 . ARG B 86  ? 1.23313 0.95198 1.19450 -0.11835 0.30295  0.22723  88  ARG B NH2 
4099  N N   . PRO B 87  ? 1.18309 0.84959 0.70346 0.07993  0.12516  0.15084  89  PRO B N   
4100  C CA  . PRO B 87  ? 1.13838 0.83875 0.64625 0.08773  0.11942  0.14530  89  PRO B CA  
4101  C C   . PRO B 87  ? 1.11268 0.84129 0.65286 0.05756  0.13604  0.13557  89  PRO B C   
4102  O O   . PRO B 87  ? 1.08601 0.85949 0.64321 0.05940  0.12407  0.12074  89  PRO B O   
4103  C CB  . PRO B 87  ? 1.15903 0.81163 0.59198 0.11054  0.13104  0.16872  89  PRO B CB  
4104  C CG  . PRO B 87  ? 1.23815 0.82929 0.65236 0.09988  0.15578  0.18760  89  PRO B CG  
4105  C CD  . PRO B 87  ? 1.20327 0.80293 0.66581 0.09230  0.14263  0.17579  89  PRO B CD  
4106  N N   . ASP B 88  ? 1.08360 0.78816 0.63483 0.03010  0.16300  0.14203  90  ASP B N   
4107  C CA  . ASP B 88  ? 1.06279 0.79916 0.65075 0.00228  0.17793  0.13111  90  ASP B CA  
4108  C C   . ASP B 88  ? 1.03651 0.82571 0.68631 -0.00803 0.15734  0.10744  90  ASP B C   
4109  O O   . ASP B 88  ? 1.00655 0.83187 0.68611 -0.02270 0.16198  0.09554  90  ASP B O   
4110  C CB  . ASP B 88  ? 1.15357 0.85583 0.74721 -0.02617 0.20958  0.14040  90  ASP B CB  
4111  C CG  . ASP B 88  ? 1.37975 1.03351 0.91441 -0.02224 0.23850  0.16357  90  ASP B CG  
4112  O OD1 . ASP B 88  ? 1.41941 1.07031 0.90714 0.00312  0.23351  0.17164  90  ASP B OD1 
4113  O OD2 . ASP B 88  ? 1.48954 1.10669 1.02346 -0.04476 0.26678  0.17329  90  ASP B OD2 
4114  N N   . ASN B 89  ? 1.02041 0.81351 0.68867 0.00042  0.13607  0.10083  91  ASN B N   
4115  C CA  . ASN B 89  ? 0.98337 0.81871 0.70539 -0.00932 0.11918  0.08079  91  ASN B CA  
4116  C C   . ASN B 89  ? 0.94277 0.81924 0.67391 0.00705  0.09669  0.06769  91  ASN B C   
4117  O O   . ASN B 89  ? 0.88211 0.78806 0.65219 0.00344  0.08130  0.05278  91  ASN B O   
4118  C CB  . ASN B 89  ? 0.95705 0.77591 0.69448 -0.00946 0.11034  0.07930  91  ASN B CB  
4119  C CG  . ASN B 89  ? 0.95827 0.74382 0.70072 -0.03203 0.13057  0.08501  91  ASN B CG  
4120  O OD1 . ASN B 89  ? 0.99262 0.75608 0.71736 -0.04413 0.15347  0.09515  91  ASN B OD1 
4121  N ND2 . ASN B 89  ? 0.91728 0.69880 0.68421 -0.03864 0.12327  0.07739  91  ASN B ND2 
4122  N N   . PHE B 90  ? 0.97875 0.85560 0.67318 0.02474  0.09501  0.07242  92  PHE B N   
4123  C CA  . PHE B 90  ? 0.92830 0.84374 0.63072 0.03808  0.07500  0.05752  92  PHE B CA  
4124  C C   . PHE B 90  ? 0.91486 0.85443 0.62902 0.02452  0.08686  0.04965  92  PHE B C   
4125  O O   . PHE B 90  ? 0.98224 0.90732 0.66248 0.02511  0.10499  0.05950  92  PHE B O   
4126  C CB  . PHE B 90  ? 0.99611 0.90040 0.65063 0.06756  0.06291  0.06411  92  PHE B CB  
4127  C CG  . PHE B 90  ? 0.97914 0.87277 0.63123 0.08567  0.04504  0.06649  92  PHE B CG  
4128  C CD1 . PHE B 90  ? 1.01019 0.85890 0.63716 0.08965  0.05565  0.08450  92  PHE B CD1 
4129  C CD2 . PHE B 90  ? 0.96463 0.89303 0.64128 0.09873  0.01875  0.04980  92  PHE B CD2 
4130  C CE1 . PHE B 90  ? 1.00072 0.84063 0.62654 0.10871  0.03957  0.08598  92  PHE B CE1 
4131  C CE2 . PHE B 90  ? 0.98633 0.90987 0.66556 0.11602  0.00329  0.05061  92  PHE B CE2 
4132  C CZ  . PHE B 90  ? 0.97778 0.85765 0.63113 0.12229  0.01330  0.06880  92  PHE B CZ  
4133  N N   . VAL B 91  ? 0.85206 0.82659 0.61258 0.01345  0.07805  0.03246  93  VAL B N   
4134  C CA  . VAL B 91  ? 0.83491 0.83538 0.61335 0.00220  0.08732  0.02273  93  VAL B CA  
4135  C C   . VAL B 91  ? 0.78858 0.82130 0.58340 0.01256  0.06647  0.00456  93  VAL B C   
4136  O O   . VAL B 91  ? 0.73052 0.77849 0.56066 0.00903  0.05218  -0.00598 93  VAL B O   
4137  C CB  . VAL B 91  ? 0.82291 0.83212 0.64334 -0.02185 0.09810  0.01899  93  VAL B CB  
4138  C CG1 . VAL B 91  ? 0.80458 0.83880 0.63996 -0.03117 0.11109  0.01113  93  VAL B CG1 
4139  C CG2 . VAL B 91  ? 0.81767 0.79249 0.62777 -0.03356 0.11468  0.03393  93  VAL B CG2 
4140  N N   . PHE B 92  ? 0.77429 0.81511 0.54201 0.02491  0.06590  0.00042  94  PHE B N   
4141  C CA  . PHE B 92  ? 0.81397 0.88112 0.59249 0.03565  0.04556  -0.01818 94  PHE B CA  
4142  C C   . PHE B 92  ? 0.77368 0.85516 0.53937 0.03801  0.05400  -0.02676 94  PHE B C   
4143  O O   . PHE B 92  ? 0.78481 0.85286 0.51697 0.03904  0.07331  -0.01598 94  PHE B O   
4144  C CB  . PHE B 92  ? 0.83359 0.89569 0.58611 0.05707  0.02526  -0.01870 94  PHE B CB  
4145  C CG  . PHE B 92  ? 0.89134 0.92861 0.58440 0.07334  0.03238  -0.00383 94  PHE B CG  
4146  C CD1 . PHE B 92  ? 0.94199 0.94503 0.61006 0.07556  0.04229  0.01697  94  PHE B CD1 
4147  C CD2 . PHE B 92  ? 0.94653 0.99101 0.60482 0.08757  0.02963  -0.01054 94  PHE B CD2 
4148  C CE1 . PHE B 92  ? 1.03060 1.00471 0.63848 0.09218  0.05025  0.03292  94  PHE B CE1 
4149  C CE2 . PHE B 92  ? 1.01326 1.03145 0.60982 0.10469  0.03675  0.00458  94  PHE B CE2 
4150  C CZ  . PHE B 92  ? 1.06997 1.05175 0.64044 0.10728  0.04751  0.02740  94  PHE B CZ  
4151  N N   . GLY B 93  ? 0.80912 0.91579 0.60113 0.03882  0.04104  -0.04643 95  GLY B N   
4152  C CA  . GLY B 93  ? 0.80903 0.93012 0.59045 0.04386  0.04535  -0.05875 95  GLY B CA  
4153  C C   . GLY B 93  ? 0.88581 1.01265 0.64048 0.06292  0.02571  -0.07160 95  GLY B C   
4154  O O   . GLY B 93  ? 0.88939 1.00826 0.62561 0.07476  0.01073  -0.06778 95  GLY B O   
4155  N N   . GLN B 94  ? 0.89336 1.03557 0.64730 0.06686  0.02465  -0.08888 96  GLN B N   
4156  C CA  . GLN B 94  ? 0.88800 1.03694 0.61412 0.08460  0.00620  -0.10465 96  GLN B CA  
4157  C C   . GLN B 94  ? 0.85907 1.02803 0.62122 0.08154  -0.00835 -0.13065 96  GLN B C   
4158  O O   . GLN B 94  ? 0.90507 1.08310 0.66523 0.09096  -0.03057 -0.14718 96  GLN B O   
4159  C CB  . GLN B 94  ? 0.93298 1.07371 0.60449 0.09680  0.02062  -0.10104 96  GLN B CB  
4160  C CG  . GLN B 94  ? 1.00405 1.11846 0.62833 0.10363  0.03376  -0.07551 96  GLN B CG  
4161  C CD  . GLN B 94  ? 1.08032 1.18640 0.67826 0.12139  0.01004  -0.07261 96  GLN B CD  
4162  O OE1 . GLN B 94  ? 1.05296 1.17671 0.65683 0.13201  -0.01607 -0.09279 96  GLN B OE1 
4163  N NE2 . GLN B 94  ? 1.13391 1.21324 0.70453 0.12492  0.01889  -0.04850 96  GLN B NE2 
4164  N N   . SER B 95  ? 0.87801 1.05347 0.67389 0.06880  0.00379  -0.13516 97  SER B N   
4165  C CA  . SER B 95  ? 0.88423 1.07180 0.70851 0.06701  -0.00612 -0.15879 97  SER B CA  
4166  C C   . SER B 95  ? 0.85505 1.04610 0.71989 0.05919  -0.02328 -0.16621 97  SER B C   
4167  O O   . SER B 95  ? 0.87252 1.07062 0.75212 0.06042  -0.03711 -0.18767 97  SER B O   
4168  C CB  . SER B 95  ? 0.89070 1.08241 0.73668 0.05903  0.01226  -0.15994 97  SER B CB  
4169  O OG  . SER B 95  ? 0.88936 1.07859 0.76380 0.04579  0.02184  -0.14375 97  SER B OG  
4170  N N   . GLY B 96  ? 0.77877 0.96392 0.66197 0.05045  -0.02125 -0.14994 98  GLY B N   
4171  C CA  . GLY B 96  ? 0.74046 0.92795 0.66268 0.04193  -0.03262 -0.15556 98  GLY B CA  
4172  C C   . GLY B 96  ? 0.68235 0.86809 0.63929 0.03048  -0.02468 -0.15942 98  GLY B C   
4173  O O   . GLY B 96  ? 0.70127 0.88748 0.65600 0.03028  -0.01251 -0.15985 98  GLY B O   
4174  N N   . ALA B 97  ? 0.59341 0.77687 0.58242 0.02210  -0.03121 -0.16208 99  ALA B N   
4175  C CA  . ALA B 97  ? 0.50898 0.68576 0.52690 0.01322  -0.02488 -0.16391 99  ALA B CA  
4176  C C   . ALA B 97  ? 0.49820 0.67281 0.53869 0.01007  -0.03312 -0.18350 99  ALA B C   
4177  O O   . ALA B 97  ? 0.46685 0.63078 0.52631 0.00501  -0.02730 -0.18548 99  ALA B O   
4178  C CB  . ALA B 97  ? 0.48533 0.65426 0.51889 0.00454  -0.02026 -0.14709 99  ALA B CB  
4179  N N   . GLY B 98  ? 0.50058 0.68409 0.53979 0.01310  -0.04649 -0.19837 100 GLY B N   
4180  C CA  . GLY B 98  ? 0.44485 0.62644 0.50804 0.00768  -0.05332 -0.22009 100 GLY B CA  
4181  C C   . GLY B 98  ? 0.47466 0.64291 0.57096 -0.00503 -0.04764 -0.21631 100 GLY B C   
4182  O O   . GLY B 98  ? 0.44042 0.59523 0.55333 -0.01050 -0.04425 -0.22805 100 GLY B O   
4183  N N   . ASN B 99  ? 0.46099 0.62928 0.56437 -0.00919 -0.04527 -0.19982 101 ASN B N   
4184  C CA  . ASN B 99  ? 0.42594 0.58043 0.55582 -0.02037 -0.03831 -0.19476 101 ASN B CA  
4185  C C   . ASN B 99  ? 0.41662 0.54954 0.54771 -0.02208 -0.02701 -0.18980 101 ASN B C   
4186  O O   . ASN B 99  ? 0.43708 0.55221 0.58642 -0.02960 -0.02143 -0.19358 101 ASN B O   
4187  C CB  . ASN B 99  ? 0.40840 0.56787 0.56712 -0.02887 -0.04442 -0.21367 101 ASN B CB  
4188  C CG  . ASN B 99  ? 0.47747 0.66185 0.64105 -0.02565 -0.05711 -0.21827 101 ASN B CG  
4189  O OD1 . ASN B 99  ? 0.51799 0.70602 0.67786 -0.02343 -0.05570 -0.20245 101 ASN B OD1 
4190  N ND2 . ASN B 99  ? 0.44648 0.64815 0.61811 -0.02405 -0.07067 -0.24124 101 ASN B ND2 
4191  N N   . ASN B 100 ? 0.40602 0.54025 0.51760 -0.01432 -0.02291 -0.18117 102 ASN B N   
4192  C CA  . ASN B 100 ? 0.38403 0.50369 0.49612 -0.01140 -0.01488 -0.17892 102 ASN B CA  
4193  C C   . ASN B 100 ? 0.43182 0.55230 0.53747 -0.01001 -0.00913 -0.15932 102 ASN B C   
4194  O O   . ASN B 100 ? 0.43077 0.56599 0.52248 -0.00625 -0.00808 -0.15292 102 ASN B O   
4195  C CB  . ASN B 100 ? 0.40198 0.52759 0.50222 -0.00245 -0.01538 -0.19245 102 ASN B CB  
4196  C CG  . ASN B 100 ? 0.41576 0.52629 0.52018 0.00305  -0.00813 -0.19341 102 ASN B CG  
4197  O OD1 . ASN B 100 ? 0.40217 0.50848 0.50891 0.00475  -0.00310 -0.17914 102 ASN B OD1 
4198  N ND2 . ASN B 100 ? 0.43387 0.53605 0.53882 0.00723  -0.00868 -0.21152 102 ASN B ND2 
4199  N N   . TRP B 101 ? 0.42902 0.53238 0.54370 -0.01330 -0.00489 -0.15046 103 TRP B N   
4200  C CA  . TRP B 101 ? 0.39324 0.49773 0.50306 -0.01200 -0.00178 -0.13473 103 TRP B CA  
4201  C C   . TRP B 101 ? 0.41913 0.53658 0.52401 -0.00380 0.00049  -0.13530 103 TRP B C   
4202  O O   . TRP B 101 ? 0.39586 0.52715 0.49646 -0.00447 0.00231  -0.12646 103 TRP B O   
4203  C CB  . TRP B 101 ? 0.39289 0.47404 0.50808 -0.01349 0.00147  -0.12753 103 TRP B CB  
4204  C CG  . TRP B 101 ? 0.43379 0.51571 0.54329 -0.01361 0.00189  -0.11304 103 TRP B CG  
4205  C CD1 . TRP B 101 ? 0.43201 0.51290 0.53877 -0.02021 0.00211  -0.10418 103 TRP B CD1 
4206  C CD2 . TRP B 101 ? 0.41632 0.50134 0.52338 -0.00621 0.00111  -0.10791 103 TRP B CD2 
4207  N NE1 . TRP B 101 ? 0.43460 0.51544 0.53526 -0.01848 0.00148  -0.09447 103 TRP B NE1 
4208  C CE2 . TRP B 101 ? 0.43239 0.51781 0.53456 -0.01012 -0.00003 -0.09695 103 TRP B CE2 
4209  C CE3 . TRP B 101 ? 0.41523 0.50446 0.52535 0.00435  0.00059  -0.11299 103 TRP B CE3 
4210  C CZ2 . TRP B 101 ? 0.42550 0.51725 0.52675 -0.00499 -0.00327 -0.09221 103 TRP B CZ2 
4211  C CZ3 . TRP B 101 ? 0.44986 0.54766 0.56118 0.01076  -0.00237 -0.10740 103 TRP B CZ3 
4212  C CH2 . TRP B 101 ? 0.45430 0.55421 0.56169 0.00550  -0.00504 -0.09770 103 TRP B CH2 
4213  N N   . ALA B 102 ? 0.39412 0.50727 0.50156 0.00356  0.00161  -0.14667 104 ALA B N   
4214  C CA  . ALA B 102 ? 0.37248 0.50094 0.47892 0.01277  0.00518  -0.14905 104 ALA B CA  
4215  C C   . ALA B 102 ? 0.42828 0.57963 0.52352 0.01176  0.00808  -0.14964 104 ALA B C   
4216  O O   . ALA B 102 ? 0.42806 0.59645 0.52412 0.01251  0.01348  -0.14328 104 ALA B O   
4217  C CB  . ALA B 102 ? 0.39297 0.50986 0.50251 0.02233  0.00633  -0.16297 104 ALA B CB  
4218  N N   . LYS B 103 ? 0.39959 0.55132 0.48378 0.01019  0.00485  -0.15762 105 LYS B N   
4219  C CA  . LYS B 103 ? 0.47338 0.64156 0.53899 0.01168  0.00806  -0.15668 105 LYS B CA  
4220  C C   . LYS B 103 ? 0.48124 0.65456 0.54245 0.00473  0.01105  -0.13965 105 LYS B C   
4221  O O   . LYS B 103 ? 0.47121 0.65658 0.52297 0.00490  0.01987  -0.13380 105 LYS B O   
4222  C CB  . LYS B 103 ? 0.42418 0.59106 0.47624 0.01328  0.00023  -0.16850 105 LYS B CB  
4223  C CG  . LYS B 103 ? 0.47571 0.63919 0.52684 0.02031  -0.00143 -0.18847 105 LYS B CG  
4224  C CD  . LYS B 103 ? 0.44876 0.61658 0.48300 0.02296  -0.01082 -0.20210 105 LYS B CD  
4225  C CE  . LYS B 103 ? 0.51158 0.67492 0.54301 0.02964  -0.01255 -0.22457 105 LYS B CE  
4226  N NZ  . LYS B 103 ? 0.62652 0.79682 0.63927 0.03341  -0.02414 -0.24063 105 LYS B NZ  
4227  N N   . GLY B 104 ? 0.44057 0.60320 0.50861 -0.00198 0.00562  -0.13201 106 GLY B N   
4228  C CA  . GLY B 104 ? 0.43458 0.59799 0.49748 -0.00825 0.00825  -0.11730 106 GLY B CA  
4229  C C   . GLY B 104 ? 0.43448 0.60291 0.50893 -0.01174 0.01401  -0.10978 106 GLY B C   
4230  O O   . GLY B 104 ? 0.43048 0.60440 0.49995 -0.01707 0.02013  -0.10083 106 GLY B O   
4231  N N   . HIS B 105 ? 0.39546 0.56140 0.48523 -0.00838 0.01183  -0.11392 107 HIS B N   
4232  C CA  . HIS B 105 ? 0.42632 0.59887 0.52865 -0.00993 0.01299  -0.10842 107 HIS B CA  
4233  C C   . HIS B 105 ? 0.43922 0.63394 0.55170 -0.00478 0.01941  -0.11411 107 HIS B C   
4234  O O   . HIS B 105 ? 0.47155 0.68159 0.59508 -0.00935 0.02278  -0.11032 107 HIS B O   
4235  C CB  . HIS B 105 ? 0.41340 0.56930 0.52302 -0.00636 0.00619  -0.10794 107 HIS B CB  
4236  C CG  . HIS B 105 ? 0.44433 0.60327 0.56092 -0.00797 0.00321  -0.10122 107 HIS B CG  
4237  N ND1 . HIS B 105 ? 0.45994 0.61082 0.57084 -0.01651 0.00158  -0.09263 107 HIS B ND1 
4238  C CD2 . HIS B 105 ? 0.43127 0.60129 0.55985 -0.00077 0.00007  -0.10351 107 HIS B CD2 
4239  C CE1 . HIS B 105 ? 0.41170 0.56793 0.52933 -0.01564 -0.00275 -0.09069 107 HIS B CE1 
4240  N NE2 . HIS B 105 ? 0.42351 0.59298 0.55278 -0.00576 -0.00462 -0.09718 107 HIS B NE2 
4241  N N   . TYR B 106 ? 0.42439 0.62258 0.53535 0.00423  0.02171  -0.12471 108 TYR B N   
4242  C CA  . TYR B 106 ? 0.42681 0.64629 0.55094 0.01208  0.02807  -0.13197 108 TYR B CA  
4243  C C   . TYR B 106 ? 0.48389 0.71734 0.59670 0.01388  0.03962  -0.13764 108 TYR B C   
4244  O O   . TYR B 106 ? 0.49697 0.75413 0.62173 0.01490  0.04990  -0.13967 108 TYR B O   
4245  C CB  . TYR B 106 ? 0.40099 0.61046 0.53363 0.02534  0.02226  -0.14080 108 TYR B CB  
4246  C CG  . TYR B 106 ? 0.44443 0.64277 0.58661 0.02778  0.01316  -0.13467 108 TYR B CG  
4247  C CD1 . TYR B 106 ? 0.41884 0.63566 0.57498 0.02531  0.01115  -0.12933 108 TYR B CD1 
4248  C CD2 . TYR B 106 ? 0.42583 0.59402 0.56159 0.03234  0.00711  -0.13479 108 TYR B CD2 
4249  C CE1 . TYR B 106 ? 0.41827 0.62431 0.57763 0.02987  0.00114  -0.12440 108 TYR B CE1 
4250  C CE2 . TYR B 106 ? 0.46165 0.61565 0.59906 0.03638  0.00021  -0.12762 108 TYR B CE2 
4251  C CZ  . TYR B 106 ? 0.44809 0.62129 0.59520 0.03636  -0.00386 -0.12246 108 TYR B CZ  
4252  O OH  . TYR B 106 ? 0.39570 0.55418 0.53918 0.04256  -0.01240 -0.11598 108 TYR B OH  
4253  N N   . THR B 107 ? 0.47191 0.69294 0.56220 0.01486  0.03847  -0.14118 109 THR B N   
4254  C CA  . THR B 107 ? 0.48426 0.71589 0.55713 0.01960  0.04900  -0.14747 109 THR B CA  
4255  C C   . THR B 107 ? 0.51937 0.74663 0.56588 0.01288  0.05312  -0.13762 109 THR B C   
4256  O O   . THR B 107 ? 0.61714 0.85407 0.66178 0.00612  0.06555  -0.12805 109 THR B O   
4257  C CB  . THR B 107 ? 0.52371 0.74570 0.58764 0.03047  0.04386  -0.16361 109 THR B CB  
4258  O OG1 . THR B 107 ? 0.50321 0.70502 0.56023 0.02711  0.03076  -0.16502 109 THR B OG1 
4259  C CG2 . THR B 107 ? 0.45769 0.68131 0.54417 0.04001  0.04310  -0.17266 109 THR B CG2 
4260  N N   . GLU B 108 ? 0.52927 0.74160 0.55613 0.01499  0.04294  -0.14028 110 GLU B N   
4261  C CA  . GLU B 108 ? 0.58084 0.78744 0.57836 0.01329  0.04479  -0.13120 110 GLU B CA  
4262  C C   . GLU B 108 ? 0.58096 0.78325 0.58324 0.00215  0.04896  -0.11391 110 GLU B C   
4263  O O   . GLU B 108 ? 0.60184 0.80263 0.58459 -0.00081 0.06077  -0.10341 110 GLU B O   
4264  C CB  . GLU B 108 ? 0.57356 0.76897 0.55796 0.01793  0.02872  -0.13853 110 GLU B CB  
4265  C CG  . GLU B 108 ? 0.59494 0.79219 0.57397 0.02745  0.02319  -0.15854 110 GLU B CG  
4266  C CD  . GLU B 108 ? 0.65671 0.86130 0.60466 0.03666  0.03364  -0.16301 110 GLU B CD  
4267  O OE1 . GLU B 108 ? 0.71245 0.91719 0.63695 0.03602  0.04371  -0.14929 110 GLU B OE1 
4268  O OE2 . GLU B 108 ? 0.74535 0.95274 0.69011 0.04480  0.03319  -0.18017 110 GLU B OE2 
4269  N N   . GLY B 109 ? 0.56992 0.76698 0.59535 -0.00400 0.04056  -0.11082 111 GLY B N   
4270  C CA  . GLY B 109 ? 0.53928 0.72981 0.56788 -0.01426 0.04305  -0.09679 111 GLY B CA  
4271  C C   . GLY B 109 ? 0.58107 0.78520 0.62317 -0.02221 0.05708  -0.09218 111 GLY B C   
4272  O O   . GLY B 109 ? 0.60104 0.79934 0.63535 -0.03110 0.06589  -0.08115 111 GLY B O   
4273  N N   . ALA B 110 ? 0.58511 0.80763 0.64971 -0.01909 0.05954  -0.10148 112 ALA B N   
4274  C CA  . ALA B 110 ? 0.57075 0.81391 0.65573 -0.02647 0.07240  -0.10051 112 ALA B CA  
4275  C C   . ALA B 110 ? 0.63022 0.87601 0.69579 -0.03117 0.09202  -0.09453 112 ALA B C   
4276  O O   . ALA B 110 ? 0.63218 0.88566 0.70924 -0.04374 0.10499  -0.08863 112 ALA B O   
4277  C CB  . ALA B 110 ? 0.52569 0.79068 0.63612 -0.01740 0.07137  -0.11333 112 ALA B CB  
4278  N N   . GLU B 111 ? 0.72780 0.96566 0.76239 -0.02150 0.09491  -0.09635 113 GLU B N   
4279  C CA  . GLU B 111 ? 0.73210 0.96779 0.73928 -0.02313 0.11489  -0.08940 113 GLU B CA  
4280  C C   . GLU B 111 ? 0.76873 0.98081 0.75432 -0.03246 0.11964  -0.07248 113 GLU B C   
4281  O O   . GLU B 111 ? 0.79232 1.00123 0.76620 -0.04053 0.14080  -0.06328 113 GLU B O   
4282  C CB  . GLU B 111 ? 0.75638 0.98699 0.73004 -0.00763 0.11291  -0.09683 113 GLU B CB  
4283  C CG  . GLU B 111 ? 0.87797 1.11054 0.82208 -0.00518 0.13603  -0.09317 113 GLU B CG  
4284  C CD  . GLU B 111 ? 1.04689 1.27778 0.95951 0.01198  0.13189  -0.10498 113 GLU B CD  
4285  O OE1 . GLU B 111 ? 1.06851 1.30268 0.99395 0.01991  0.11368  -0.11938 113 GLU B OE1 
4286  O OE2 . GLU B 111 ? 1.06549 1.28947 0.93855 0.01743  0.14742  -0.10018 113 GLU B OE2 
4287  N N   . LEU B 112 ? 0.73852 0.93242 0.71927 -0.03160 0.10214  -0.06816 114 LEU B N   
4288  C CA  . LEU B 112 ? 0.71430 0.88192 0.67022 -0.03591 0.10441  -0.05289 114 LEU B CA  
4289  C C   . LEU B 112 ? 0.69599 0.85740 0.67590 -0.05050 0.10328  -0.04696 114 LEU B C   
4290  O O   . LEU B 112 ? 0.69668 0.83393 0.65759 -0.05533 0.10829  -0.03427 114 LEU B O   
4291  C CB  . LEU B 112 ? 0.68573 0.83798 0.61704 -0.02240 0.08582  -0.05310 114 LEU B CB  
4292  C CG  . LEU B 112 ? 0.71833 0.84305 0.62179 -0.02092 0.08428  -0.03838 114 LEU B CG  
4293  C CD1 . LEU B 112 ? 0.70550 0.81498 0.56361 -0.01386 0.09907  -0.02788 114 LEU B CD1 
4294  C CD2 . LEU B 112 ? 0.66146 0.78211 0.56357 -0.01031 0.06163  -0.04340 114 LEU B CD2 
4295  N N   . VAL B 113 ? 0.67619 0.85655 0.69427 -0.05614 0.09639  -0.05610 115 VAL B N   
4296  C CA  . VAL B 113 ? 0.62465 0.79783 0.66135 -0.06706 0.09009  -0.05306 115 VAL B CA  
4297  C C   . VAL B 113 ? 0.66975 0.83795 0.71048 -0.08386 0.10822  -0.04562 115 VAL B C   
4298  O O   . VAL B 113 ? 0.65366 0.80039 0.68968 -0.09203 0.10715  -0.03838 115 VAL B O   
4299  C CB  . VAL B 113 ? 0.63481 0.82871 0.70599 -0.06604 0.07721  -0.06480 115 VAL B CB  
4300  C CG1 . VAL B 113 ? 0.58254 0.80750 0.68101 -0.06979 0.08757  -0.07336 115 VAL B CG1 
4301  C CG2 . VAL B 113 ? 0.58608 0.76948 0.66877 -0.07423 0.06790  -0.06247 115 VAL B CG2 
4302  N N   . ASP B 114 ? 0.65078 0.83792 0.70163 -0.09003 0.12659  -0.04819 116 ASP B N   
4303  C CA  . ASP B 114 ? 0.64089 0.82629 0.70365 -0.10961 0.14614  -0.04345 116 ASP B CA  
4304  C C   . ASP B 114 ? 0.68213 0.82674 0.70473 -0.11315 0.15849  -0.02636 116 ASP B C   
4305  O O   . ASP B 114 ? 0.66305 0.79036 0.69122 -0.12885 0.16611  -0.02106 116 ASP B O   
4306  C CB  . ASP B 114 ? 0.60880 0.82490 0.69170 -0.11507 0.16640  -0.05002 116 ASP B CB  
4307  C CG  . ASP B 114 ? 0.65336 0.91056 0.78776 -0.11816 0.15750  -0.06663 116 ASP B CG  
4308  O OD1 . ASP B 114 ? 0.64400 0.90274 0.79244 -0.11432 0.13492  -0.07208 116 ASP B OD1 
4309  O OD2 . ASP B 114 ? 0.74002 1.02821 0.89999 -0.12318 0.17350  -0.07419 116 ASP B OD2 
4310  N N   . SER B 115 ? 0.66660 0.79383 0.64700 -0.09768 0.15998  -0.01824 117 SER B N   
4311  C CA  . SER B 115 ? 0.71250 0.79835 0.64972 -0.09637 0.16969  -0.00081 117 SER B CA  
4312  C C   . SER B 115 ? 0.73534 0.79728 0.66786 -0.09364 0.15167  0.00330  117 SER B C   
4313  O O   . SER B 115 ? 0.74800 0.77553 0.66009 -0.09926 0.16098  0.01596  117 SER B O   
4314  C CB  . SER B 115 ? 0.72727 0.80312 0.61817 -0.07695 0.17196  0.00525  117 SER B CB  
4315  O OG  . SER B 115 ? 0.84642 0.94864 0.74702 -0.06281 0.15345  -0.00885 117 SER B OG  
4316  N N   . VAL B 116 ? 0.71278 0.79007 0.66321 -0.08500 0.12789  -0.00705 118 VAL B N   
4317  C CA  . VAL B 116 ? 0.71593 0.77443 0.66707 -0.08372 0.11312  -0.00484 118 VAL B CA  
4318  C C   . VAL B 116 ? 0.71676 0.77166 0.69410 -0.10348 0.11866  -0.00689 118 VAL B C   
4319  O O   . VAL B 116 ? 0.72390 0.74894 0.68966 -0.10759 0.11959  0.00039  118 VAL B O   
4320  C CB  . VAL B 116 ? 0.70124 0.77713 0.66656 -0.07166 0.09017  -0.01560 118 VAL B CB  
4321  C CG1 . VAL B 116 ? 0.62167 0.68134 0.59202 -0.07213 0.07810  -0.01449 118 VAL B CG1 
4322  C CG2 . VAL B 116 ? 0.75010 0.82716 0.68986 -0.05327 0.08292  -0.01565 118 VAL B CG2 
4323  N N   . LEU B 117 ? 0.71590 0.80176 0.72939 -0.11501 0.12153  -0.01831 119 LEU B N   
4324  C CA  . LEU B 117 ? 0.68425 0.77233 0.72605 -0.13409 0.12435  -0.02392 119 LEU B CA  
4325  C C   . LEU B 117 ? 0.72041 0.78232 0.75103 -0.15068 0.14802  -0.01418 119 LEU B C   
4326  O O   . LEU B 117 ? 0.72970 0.77421 0.76898 -0.16459 0.14923  -0.01527 119 LEU B O   
4327  C CB  . LEU B 117 ? 0.66630 0.79815 0.75056 -0.14011 0.12106  -0.03943 119 LEU B CB  
4328  C CG  . LEU B 117 ? 0.66648 0.81849 0.76471 -0.12622 0.09774  -0.04945 119 LEU B CG  
4329  C CD1 . LEU B 117 ? 0.64526 0.83884 0.78297 -0.12951 0.09557  -0.06366 119 LEU B CD1 
4330  C CD2 . LEU B 117 ? 0.61016 0.74315 0.70523 -0.12598 0.08209  -0.04986 119 LEU B CD2 
4331  N N   . ASP B 118 ? 0.71567 0.77147 0.72491 -0.14968 0.16814  -0.00484 120 ASP B N   
4332  C CA  . ASP B 118 ? 0.73289 0.75605 0.72533 -0.16503 0.19415  0.00726  120 ASP B CA  
4333  C C   . ASP B 118 ? 0.75509 0.72815 0.71118 -0.15878 0.19058  0.02065  120 ASP B C   
4334  O O   . ASP B 118 ? 0.80126 0.74500 0.75775 -0.17538 0.20319  0.02474  120 ASP B O   
4335  C CB  . ASP B 118 ? 0.75904 0.78102 0.72603 -0.16111 0.21704  0.01681  120 ASP B CB  
4336  C CG  . ASP B 118 ? 0.78704 0.85786 0.79287 -0.16890 0.22550  0.00310  120 ASP B CG  
4337  O OD1 . ASP B 118 ? 0.74191 0.84316 0.79697 -0.18327 0.21956  -0.01206 120 ASP B OD1 
4338  O OD2 . ASP B 118 ? 0.80124 0.88080 0.78774 -0.15910 0.23732  0.00654  120 ASP B OD2 
4339  N N   . VAL B 119 ? 0.79545 0.75866 0.72206 -0.13481 0.17353  0.02622  121 VAL B N   
4340  C CA  . VAL B 119 ? 0.84202 0.76266 0.73767 -0.12498 0.16756  0.03733  121 VAL B CA  
4341  C C   . VAL B 119 ? 0.85644 0.77555 0.77900 -0.13404 0.15428  0.02730  121 VAL B C   
4342  O O   . VAL B 119 ? 0.91093 0.79245 0.82206 -0.14093 0.16081  0.03324  121 VAL B O   
4343  C CB  . VAL B 119 ? 0.83949 0.75980 0.70540 -0.09689 0.15040  0.04195  121 VAL B CB  
4344  C CG1 . VAL B 119 ? 0.84775 0.72790 0.68483 -0.08413 0.14380  0.05263  121 VAL B CG1 
4345  C CG2 . VAL B 119 ? 0.82310 0.74472 0.65802 -0.08687 0.16236  0.05007  121 VAL B CG2 
4346  N N   . VAL B 120 ? 0.81909 0.77586 0.77434 -0.13306 0.13601  0.01202  122 VAL B N   
4347  C CA  . VAL B 120 ? 0.80710 0.76407 0.78457 -0.14061 0.12333  0.00161  122 VAL B CA  
4348  C C   . VAL B 120 ? 0.82549 0.77167 0.82089 -0.16588 0.13778  -0.00274 122 VAL B C   
4349  O O   . VAL B 120 ? 0.85449 0.77064 0.84456 -0.17234 0.13731  -0.00297 122 VAL B O   
4350  C CB  . VAL B 120 ? 0.74373 0.74238 0.75069 -0.13581 0.10459  -0.01294 122 VAL B CB  
4351  C CG1 . VAL B 120 ? 0.75557 0.75324 0.78025 -0.14292 0.09239  -0.02348 122 VAL B CG1 
4352  C CG2 . VAL B 120 ? 0.74158 0.74714 0.73328 -0.11360 0.09143  -0.01019 122 VAL B CG2 
4353  N N   . ARG B 121 ? 0.81538 0.78695 0.83450 -0.18098 0.15142  -0.00788 123 ARG B N   
4354  C CA  . ARG B 121 ? 0.84370 0.81106 0.88761 -0.20799 0.16620  -0.01489 123 ARG B CA  
4355  C C   . ARG B 121 ? 0.91060 0.82125 0.92270 -0.21584 0.18611  -0.00016 123 ARG B C   
4356  O O   . ARG B 121 ? 0.94511 0.83387 0.96740 -0.23296 0.18951  -0.00625 123 ARG B O   
4357  C CB  . ARG B 121 ? 0.79322 0.79965 0.86817 -0.22112 0.18109  -0.02159 123 ARG B CB  
4358  C CG  . ARG B 121 ? 0.77309 0.79185 0.88948 -0.25079 0.19258  -0.03533 123 ARG B CG  
4359  C CD  . ARG B 121 ? 0.79159 0.86140 0.94751 -0.26028 0.20343  -0.04549 123 ARG B CD  
4360  N NE  . ARG B 121 ? 0.77747 0.89200 0.94969 -0.24117 0.18052  -0.05531 123 ARG B NE  
4361  C CZ  . ARG B 121 ? 0.75959 0.88710 0.91547 -0.22273 0.18182  -0.04852 123 ARG B CZ  
4362  N NH1 . ARG B 121 ? 0.76120 0.86323 0.88208 -0.21971 0.20376  -0.03202 123 ARG B NH1 
4363  N NH2 . ARG B 121 ? 0.62803 0.79138 0.79984 -0.20656 0.16129  -0.05847 123 ARG B NH2 
4364  N N   . LYS B 122 ? 0.89863 0.78232 0.86932 -0.20225 0.19885  0.01889  124 LYS B N   
4365  C CA  . LYS B 122 ? 0.99104 0.81529 0.92524 -0.20634 0.21892  0.03560  124 LYS B CA  
4366  C C   . LYS B 122 ? 1.00595 0.79447 0.92297 -0.19657 0.20435  0.03689  124 LYS B C   
4367  O O   . LYS B 122 ? 1.04071 0.78535 0.94886 -0.20971 0.21720  0.04026  124 LYS B O   
4368  C CB  . LYS B 122 ? 1.01044 0.81447 0.89772 -0.18815 0.23187  0.05606  124 LYS B CB  
4369  C CG  . LYS B 122 ? 1.13087 0.87237 0.97807 -0.19401 0.25920  0.07572  124 LYS B CG  
4370  C CD  . LYS B 122 ? 1.26822 0.99481 1.06780 -0.17647 0.27343  0.09504  124 LYS B CD  
4371  C CE  . LYS B 122 ? 1.41135 1.07314 1.16962 -0.18464 0.30576  0.11612  124 LYS B CE  
4372  N NZ  . LYS B 122 ? 1.42803 1.07457 1.13526 -0.16763 0.32185  0.13533  124 LYS B NZ  
4373  N N   . GLU B 123 ? 0.96804 0.77378 0.88121 -0.17404 0.17909  0.03348  125 GLU B N   
4374  C CA  . GLU B 123 ? 0.99498 0.77204 0.89515 -0.16361 0.16602  0.03312  125 GLU B CA  
4375  C C   . GLU B 123 ? 1.00031 0.78120 0.93222 -0.18389 0.16073  0.01528  125 GLU B C   
4376  O O   . GLU B 123 ? 1.06135 0.80132 0.98070 -0.18728 0.16353  0.01568  125 GLU B O   
4377  C CB  . GLU B 123 ? 0.93829 0.73853 0.83298 -0.13722 0.14266  0.03193  125 GLU B CB  
4378  C CG  . GLU B 123 ? 0.93768 0.72608 0.79527 -0.11314 0.14328  0.04808  125 GLU B CG  
4379  C CD  . GLU B 123 ? 0.98525 0.71778 0.80351 -0.10140 0.15089  0.06347  125 GLU B CD  
4380  O OE1 . GLU B 123 ? 1.04191 0.74431 0.86295 -0.11124 0.15471  0.06052  125 GLU B OE1 
4381  O OE2 . GLU B 123 ? 0.96102 0.67871 0.74388 -0.08085 0.15224  0.07788  125 GLU B OE2 
4382  N N   . SER B 124 ? 0.95763 0.78659 0.92916 -0.19594 0.15215  -0.00137 126 SER B N   
4383  C CA  . SER B 124 ? 0.96173 0.79915 0.96202 -0.21260 0.14301  -0.02047 126 SER B CA  
4384  C C   . SER B 124 ? 1.01079 0.82305 1.02253 -0.24113 0.16333  -0.02457 126 SER B C   
4385  O O   . SER B 124 ? 1.04998 0.84104 1.06720 -0.25258 0.15971  -0.03583 126 SER B O   
4386  C CB  . SER B 124 ? 0.86963 0.76566 0.90683 -0.21419 0.12682  -0.03652 126 SER B CB  
4387  O OG  . SER B 124 ? 0.85514 0.76853 0.88220 -0.19000 0.10901  -0.03391 126 SER B OG  
4388  N N   . GLU B 125 ? 1.02448 0.83759 1.03981 -0.25374 0.18617  -0.01648 127 GLU B N   
4389  C CA  . GLU B 125 ? 1.06932 0.85886 1.09954 -0.28418 0.20943  -0.02057 127 GLU B CA  
4390  C C   . GLU B 125 ? 1.11346 0.83262 1.10792 -0.28495 0.22024  -0.01032 127 GLU B C   
4391  O O   . GLU B 125 ? 1.13488 0.82919 1.14422 -0.31080 0.23265  -0.01990 127 GLU B O   
4392  C CB  . GLU B 125 ? 1.10277 0.90101 1.13630 -0.29482 0.23635  -0.00998 127 GLU B CB  
4393  C CG  . GLU B 125 ? 1.05357 0.92110 1.12703 -0.29621 0.22914  -0.02218 127 GLU B CG  
4394  C CD  . GLU B 125 ? 1.08416 0.95789 1.15174 -0.30053 0.25659  -0.00935 127 GLU B CD  
4395  O OE1 . GLU B 125 ? 1.06734 0.88949 1.09316 -0.29940 0.27981  0.01141  127 GLU B OE1 
4396  O OE2 . GLU B 125 ? 1.07421 1.00283 1.17638 -0.30342 0.25546  -0.01976 127 GLU B OE2 
4397  N N   . SER B 126 ? 1.14986 0.76090 1.11146 -0.22741 0.27881  -0.08544 128 SER B N   
4398  C CA  . SER B 126 ? 1.19758 0.73773 1.12345 -0.22222 0.28061  -0.07375 128 SER B CA  
4399  C C   . SER B 126 ? 1.21409 0.76654 1.16335 -0.20906 0.25704  -0.08728 128 SER B C   
4400  O O   . SER B 126 ? 1.26758 0.76506 1.19630 -0.20741 0.25938  -0.08352 128 SER B O   
4401  C CB  . SER B 126 ? 1.26534 0.75670 1.12966 -0.19590 0.27562  -0.04422 128 SER B CB  
4402  O OG  . SER B 126 ? 1.36224 0.83440 1.19632 -0.20777 0.29898  -0.03044 128 SER B OG  
4403  N N   . CYS B 127 ? 1.13300 0.75289 1.12175 -0.19925 0.23545  -0.10275 129 CYS B N   
4404  C CA  . CYS B 127 ? 1.05420 0.68813 1.06056 -0.18465 0.21293  -0.11456 129 CYS B CA  
4405  C C   . CYS B 127 ? 1.01022 0.64793 1.05047 -0.20967 0.22093  -0.13910 129 CYS B C   
4406  O O   . CYS B 127 ? 0.98925 0.66455 1.06514 -0.23376 0.23179  -0.15642 129 CYS B O   
4407  C CB  . CYS B 127 ? 0.97286 0.67310 1.00408 -0.16632 0.18900  -0.12109 129 CYS B CB  
4408  S SG  . CYS B 127 ? 0.89901 0.60130 0.89620 -0.13852 0.17775  -0.09695 129 CYS B SG  
4409  N N   . ASP B 128 ? 1.03894 0.63967 1.06956 -0.20332 0.21501  -0.14246 130 ASP B N   
4410  C CA  . ASP B 128 ? 1.01533 0.62017 1.07749 -0.22503 0.21930  -0.16838 130 ASP B CA  
4411  C C   . ASP B 128 ? 0.97878 0.65399 1.08204 -0.21826 0.19640  -0.19076 130 ASP B C   
4412  O O   . ASP B 128 ? 0.99650 0.70104 1.13673 -0.23969 0.19898  -0.21631 130 ASP B O   
4413  C CB  . ASP B 128 ? 1.06202 0.59829 1.09651 -0.21944 0.22162  -0.16486 130 ASP B CB  
4414  C CG  . ASP B 128 ? 1.17282 0.71162 1.23844 -0.24082 0.22438  -0.19383 130 ASP B CG  
4415  O OD1 . ASP B 128 ? 1.22841 0.75187 1.30754 -0.27386 0.24709  -0.20493 130 ASP B OD1 
4416  O OD2 . ASP B 128 ? 1.16655 0.72337 1.24306 -0.22553 0.20460  -0.20669 130 ASP B OD2 
4417  N N   . CYS B 129 ? 0.94632 0.64856 1.04261 -0.18912 0.17420  -0.18212 131 CYS B N   
4418  C CA  . CYS B 129 ? 0.81304 0.57723 0.94046 -0.18049 0.15294  -0.19987 131 CYS B CA  
4419  C C   . CYS B 129 ? 0.84627 0.63589 0.96080 -0.15365 0.13708  -0.18323 131 CYS B C   
4420  O O   . CYS B 129 ? 0.85851 0.63633 0.95481 -0.13121 0.12407  -0.17503 131 CYS B O   
4421  C CB  . CYS B 129 ? 0.91179 0.66589 1.04305 -0.17564 0.14234  -0.21537 131 CYS B CB  
4422  S SG  . CYS B 129 ? 0.92797 0.75355 1.09299 -0.16887 0.11876  -0.23937 131 CYS B SG  
4423  N N   . LEU B 130 ? 0.81135 0.63654 0.93740 -0.15708 0.13928  -0.18018 132 LEU B N   
4424  C CA  . LEU B 130 ? 0.77156 0.61755 0.88524 -0.13506 0.12698  -0.16509 132 LEU B CA  
4425  C C   . LEU B 130 ? 0.72853 0.61763 0.85845 -0.11985 0.10513  -0.17544 132 LEU B C   
4426  O O   . LEU B 130 ? 0.73211 0.66262 0.89130 -0.12746 0.09969  -0.19323 132 LEU B O   
4427  C CB  . LEU B 130 ? 0.71925 0.58828 0.84054 -0.14408 0.13731  -0.16108 132 LEU B CB  
4428  C CG  . LEU B 130 ? 0.68979 0.58575 0.80365 -0.12484 0.12563  -0.14970 132 LEU B CG  
4429  C CD1 . LEU B 130 ? 0.70207 0.55962 0.77643 -0.10779 0.12393  -0.12727 132 LEU B CD1 
4430  C CD2 . LEU B 130 ? 0.67713 0.60244 0.80695 -0.13616 0.13641  -0.15294 132 LEU B CD2 
4431  N N   . GLN B 131 ? 0.73523 0.61494 0.84541 -0.09799 0.09285  -0.16468 133 GLN B N   
4432  C CA  . GLN B 131 ? 0.68125 0.59765 0.80093 -0.08373 0.07484  -0.17152 133 GLN B CA  
4433  C C   . GLN B 131 ? 0.63169 0.58546 0.75912 -0.07844 0.06923  -0.16729 133 GLN B C   
4434  O O   . GLN B 131 ? 0.63706 0.62830 0.78361 -0.07829 0.06016  -0.17951 133 GLN B O   
4435  C CB  . GLN B 131 ? 0.66772 0.56538 0.76653 -0.06379 0.06628  -0.16216 133 GLN B CB  
4436  C CG  . GLN B 131 ? 0.73165 0.58875 0.81980 -0.06386 0.07077  -0.16530 133 GLN B CG  
4437  C CD  . GLN B 131 ? 0.67557 0.52512 0.74932 -0.04199 0.06097  -0.15944 133 GLN B CD  
4438  O OE1 . GLN B 131 ? 0.64164 0.52315 0.72071 -0.03169 0.05011  -0.16195 133 GLN B OE1 
4439  N NE2 . GLN B 131 ? 0.73767 0.54435 0.79272 -0.03441 0.06544  -0.15174 133 GLN B NE2 
4440  N N   . GLY B 132 ? 0.65310 0.59533 0.76363 -0.07257 0.07367  -0.15046 134 GLY B N   
4441  C CA  . GLY B 132 ? 0.58818 0.55939 0.70214 -0.06611 0.06905  -0.14560 134 GLY B CA  
4442  C C   . GLY B 132 ? 0.58982 0.54021 0.67802 -0.05612 0.07121  -0.12706 134 GLY B C   
4443  O O   . GLY B 132 ? 0.61201 0.52629 0.68078 -0.05820 0.08023  -0.11757 134 GLY B O   
4444  N N   . PHE B 133 ? 0.58815 0.55995 0.67466 -0.04463 0.06211  -0.12258 135 PHE B N   
4445  C CA  . PHE B 133 ? 0.54957 0.51048 0.61529 -0.03600 0.06250  -0.10840 135 PHE B CA  
4446  C C   . PHE B 133 ? 0.57778 0.54830 0.63825 -0.02044 0.04887  -0.10505 135 PHE B C   
4447  O O   . PHE B 133 ? 0.56212 0.55578 0.63536 -0.01738 0.04090  -0.11231 135 PHE B O   
4448  C CB  . PHE B 133 ? 0.56652 0.54524 0.63726 -0.04121 0.06865  -0.10832 135 PHE B CB  
4449  C CG  . PHE B 133 ? 0.58016 0.56224 0.66575 -0.05870 0.08290  -0.11637 135 PHE B CG  
4450  C CD1 . PHE B 133 ? 0.54640 0.55892 0.66164 -0.06544 0.08031  -0.13236 135 PHE B CD1 
4451  C CD2 . PHE B 133 ? 0.60620 0.56163 0.67558 -0.06859 0.09919  -0.10868 135 PHE B CD2 
4452  C CE1 . PHE B 133 ? 0.57380 0.59523 0.70833 -0.08295 0.09365  -0.14280 135 PHE B CE1 
4453  C CE2 . PHE B 133 ? 0.61749 0.57723 0.70282 -0.08768 0.11527  -0.11735 135 PHE B CE2 
4454  C CZ  . PHE B 133 ? 0.60859 0.60397 0.72962 -0.09551 0.11248  -0.13560 135 PHE B CZ  
4455  N N   . GLN B 134 ? 0.56939 0.52205 0.61023 -0.01068 0.04650  -0.09448 136 GLN B N   
4456  C CA  . GLN B 134 ? 0.59553 0.56084 0.63366 0.00193  0.03547  -0.09217 136 GLN B CA  
4457  C C   . GLN B 134 ? 0.54399 0.50913 0.56807 0.00568  0.03530  -0.08414 136 GLN B C   
4458  O O   . GLN B 134 ? 0.55856 0.50130 0.56353 0.00643  0.04033  -0.07598 136 GLN B O   
4459  C CB  . GLN B 134 ? 0.56112 0.51303 0.59350 0.01239  0.02993  -0.09105 136 GLN B CB  
4460  C CG  . GLN B 134 ? 0.63110 0.56188 0.64255 0.02294  0.02783  -0.08081 136 GLN B CG  
4461  C CD  . GLN B 134 ? 0.65087 0.57584 0.66183 0.03666  0.02023  -0.08224 136 GLN B CD  
4462  O OE1 . GLN B 134 ? 0.63976 0.57338 0.66474 0.03650  0.01899  -0.09093 136 GLN B OE1 
4463  N NE2 . GLN B 134 ? 0.63799 0.54954 0.63215 0.04994  0.01467  -0.07467 136 GLN B NE2 
4464  N N   . LEU B 135 ? 0.52722 0.51439 0.55786 0.00791  0.03002  -0.08663 137 LEU B N   
4465  C CA  . LEU B 135 ? 0.52507 0.51493 0.54429 0.01045  0.02945  -0.08224 137 LEU B CA  
4466  C C   . LEU B 135 ? 0.53805 0.53805 0.55643 0.01943  0.01908  -0.08263 137 LEU B C   
4467  O O   . LEU B 135 ? 0.45121 0.46542 0.48280 0.01986  0.01498  -0.08792 137 LEU B O   
4468  C CB  . LEU B 135 ? 0.53920 0.54491 0.56809 0.00416  0.03373  -0.08695 137 LEU B CB  
4469  C CG  . LEU B 135 ? 0.57266 0.58266 0.59104 0.00727  0.03257  -0.08515 137 LEU B CG  
4470  C CD1 . LEU B 135 ? 0.58676 0.58235 0.58705 0.00417  0.04190  -0.07974 137 LEU B CD1 
4471  C CD2 . LEU B 135 ? 0.56542 0.59300 0.59685 0.00618  0.03177  -0.09174 137 LEU B CD2 
4472  N N   . THR B 136 ? 0.53000 0.52316 0.53210 0.02605  0.01527  -0.07775 138 THR B N   
4473  C CA  . THR B 136 ? 0.53291 0.54039 0.53682 0.03265  0.00554  -0.08076 138 THR B CA  
4474  C C   . THR B 136 ? 0.51740 0.53119 0.51438 0.02985  0.00601  -0.08205 138 THR B C   
4475  O O   . THR B 136 ? 0.54065 0.54287 0.52087 0.02877  0.01119  -0.07761 138 THR B O   
4476  C CB  . THR B 136 ? 0.54819 0.54778 0.54037 0.04485  -0.00259 -0.07732 138 THR B CB  
4477  O OG1 . THR B 136 ? 0.59768 0.57567 0.56354 0.04788  0.00006  -0.06882 138 THR B OG1 
4478  C CG2 . THR B 136 ? 0.54075 0.53317 0.54072 0.04932  -0.00303 -0.07771 138 THR B CG2 
4479  N N   . HIS B 137 ? 0.48190 0.51184 0.49033 0.02797  0.00211  -0.08856 139 HIS B N   
4480  C CA  . HIS B 137 ? 0.45052 0.48454 0.45362 0.02509  0.00267  -0.09184 139 HIS B CA  
4481  C C   . HIS B 137 ? 0.46654 0.51381 0.48286 0.02219  -0.00131 -0.09915 139 HIS B C   
4482  O O   . HIS B 137 ? 0.47981 0.53330 0.50926 0.02091  -0.00176 -0.10084 139 HIS B O   
4483  C CB  . HIS B 137 ? 0.43673 0.46660 0.44017 0.01964  0.01205  -0.09138 139 HIS B CB  
4484  C CG  . HIS B 137 ? 0.48610 0.52206 0.50636 0.01622  0.01415  -0.09425 139 HIS B CG  
4485  N ND1 . HIS B 137 ? 0.48874 0.52762 0.51382 0.01427  0.01820  -0.09746 139 HIS B ND1 
4486  C CD2 . HIS B 137 ? 0.51547 0.55478 0.54639 0.01615  0.01211  -0.09474 139 HIS B CD2 
4487  C CE1 . HIS B 137 ? 0.48571 0.52861 0.52184 0.01397  0.01722  -0.09896 139 HIS B CE1 
4488  N NE2 . HIS B 137 ? 0.48310 0.52611 0.52197 0.01423  0.01417  -0.09737 139 HIS B NE2 
4489  N N   . SER B 138 ? 0.46507 0.51475 0.47623 0.02019  -0.00277 -0.10403 140 SER B N   
4490  C CA  . SER B 138 ? 0.46847 0.52454 0.48988 0.01432  -0.00326 -0.11123 140 SER B CA  
4491  C C   . SER B 138 ? 0.46333 0.50983 0.48332 0.01100  0.00360  -0.11136 140 SER B C   
4492  O O   . SER B 138 ? 0.42964 0.47049 0.44259 0.01330  0.00773  -0.10869 140 SER B O   
4493  C CB  . SER B 138 ? 0.45622 0.52053 0.47426 0.01378  -0.01018 -0.11934 140 SER B CB  
4494  O OG  . SER B 138 ? 0.48984 0.54610 0.49161 0.01491  -0.00893 -0.12038 140 SER B OG  
4495  N N   . LEU B 139 ? 0.43782 0.48197 0.46433 0.00598  0.00547  -0.11478 141 LEU B N   
4496  C CA  . LEU B 139 ? 0.40616 0.43804 0.42936 0.00587  0.01033  -0.11478 141 LEU B CA  
4497  C C   . LEU B 139 ? 0.48396 0.50762 0.50121 0.00249  0.01093  -0.12204 141 LEU B C   
4498  O O   . LEU B 139 ? 0.48187 0.49301 0.49415 0.00515  0.01447  -0.12285 141 LEU B O   
4499  C CB  . LEU B 139 ? 0.48531 0.51170 0.51276 0.00434  0.01296  -0.11161 141 LEU B CB  
4500  C CG  . LEU B 139 ? 0.51807 0.55158 0.55098 0.00735  0.01236  -0.10660 141 LEU B CG  
4501  C CD1 . LEU B 139 ? 0.47618 0.50223 0.50722 0.00707  0.01476  -0.10402 141 LEU B CD1 
4502  C CD2 . LEU B 139 ? 0.49452 0.53071 0.52754 0.01241  0.01262  -0.10448 141 LEU B CD2 
4503  N N   . GLY B 140 ? 0.47180 0.50293 0.49027 -0.00246 0.00686  -0.12884 142 GLY B N   
4504  C CA  . GLY B 140 ? 0.48170 0.50514 0.49577 -0.00783 0.00719  -0.13841 142 GLY B CA  
4505  C C   . GLY B 140 ? 0.49554 0.51975 0.49714 -0.00358 0.00458  -0.14344 142 GLY B C   
4506  O O   . GLY B 140 ? 0.50776 0.52222 0.50366 -0.00691 0.00579  -0.15237 142 GLY B O   
4507  N N   . GLY B 141 ? 0.50707 0.53969 0.50170 0.00329  0.00214  -0.13815 143 GLY B N   
4508  C CA  . GLY B 141 ? 0.50492 0.53678 0.48232 0.00759  0.00147  -0.14139 143 GLY B CA  
4509  C C   . GLY B 141 ? 0.54953 0.57230 0.52114 0.01183  0.01062  -0.13863 143 GLY B C   
4510  O O   . GLY B 141 ? 0.48955 0.50477 0.47010 0.01216  0.01542  -0.13804 143 GLY B O   
4511  N N   . GLY B 142 ? 0.54062 0.56460 0.49627 0.01589  0.01331  -0.13726 144 GLY B N   
4512  C CA  . GLY B 142 ? 0.52321 0.54387 0.47605 0.01903  0.02382  -0.13683 144 GLY B CA  
4513  C C   . GLY B 142 ? 0.50488 0.52943 0.45743 0.01997  0.03021  -0.12709 144 GLY B C   
4514  O O   . GLY B 142 ? 0.45866 0.48664 0.42504 0.02044  0.03714  -0.12572 144 GLY B O   
4515  N N   . THR B 143 ? 0.51741 0.54058 0.45379 0.02053  0.02769  -0.12100 145 THR B N   
4516  C CA  . THR B 143 ? 0.53277 0.55316 0.46515 0.01967  0.03563  -0.11141 145 THR B CA  
4517  C C   . THR B 143 ? 0.52768 0.55118 0.48107 0.01788  0.03314  -0.10590 145 THR B C   
4518  O O   . THR B 143 ? 0.50456 0.53142 0.47165 0.01507  0.04100  -0.10454 145 THR B O   
4519  C CB  . THR B 143 ? 0.50853 0.51947 0.41152 0.02284  0.03314  -0.10503 145 THR B CB  
4520  O OG1 . THR B 143 ? 0.57328 0.58153 0.45317 0.02480  0.03555  -0.11115 145 THR B OG1 
4521  C CG2 . THR B 143 ? 0.55640 0.55719 0.45179 0.02023  0.04402  -0.09434 145 THR B CG2 
4522  N N   . GLY B 144 ? 0.51942 0.54436 0.47687 0.01942  0.02221  -0.10455 146 GLY B N   
4523  C CA  . GLY B 144 ? 0.44788 0.47528 0.42240 0.01830  0.02031  -0.10025 146 GLY B CA  
4524  C C   . GLY B 144 ? 0.49131 0.52421 0.48551 0.01604  0.02316  -0.10383 146 GLY B C   
4525  O O   . GLY B 144 ? 0.47648 0.51166 0.48185 0.01460  0.02679  -0.10138 146 GLY B O   
4526  N N   . SER B 145 ? 0.46816 0.50147 0.46507 0.01626  0.02103  -0.11018 147 SER B N   
4527  C CA  . SER B 145 ? 0.47706 0.51074 0.48714 0.01706  0.02219  -0.11230 147 SER B CA  
4528  C C   . SER B 145 ? 0.48998 0.52731 0.50416 0.01999  0.02934  -0.11536 147 SER B C   
4529  O O   . SER B 145 ? 0.48546 0.52973 0.51262 0.02135  0.03083  -0.11488 147 SER B O   
4530  C CB  . SER B 145 ? 0.41758 0.44404 0.42619 0.01606  0.01870  -0.11723 147 SER B CB  
4531  O OG  . SER B 145 ? 0.60890 0.63112 0.60698 0.01660  0.02020  -0.12370 147 SER B OG  
4532  N N   . GLY B 146 ? 0.45830 0.49370 0.46274 0.02129  0.03365  -0.12035 148 GLY B N   
4533  C CA  . GLY B 146 ? 0.46577 0.50814 0.47670 0.02477  0.04164  -0.12567 148 GLY B CA  
4534  C C   . GLY B 146 ? 0.47860 0.53117 0.49492 0.02067  0.05034  -0.12320 148 GLY B C   
4535  O O   . GLY B 146 ? 0.46597 0.53120 0.50114 0.02169  0.05327  -0.12630 148 GLY B O   
4536  N N   . MET B 147 ? 0.48409 0.53048 0.48310 0.01596  0.05461  -0.11817 149 MET B N   
4537  C CA  . MET B 147 ? 0.52253 0.57226 0.52299 0.00967  0.06581  -0.11494 149 MET B CA  
4538  C C   . MET B 147 ? 0.48526 0.53410 0.49661 0.00589  0.06215  -0.10911 149 MET B C   
4539  O O   . MET B 147 ? 0.49360 0.54987 0.51861 -0.00009 0.07032  -0.11049 149 MET B O   
4540  C CB  . MET B 147 ? 0.51036 0.54708 0.48150 0.00703  0.07274  -0.10980 149 MET B CB  
4541  C CG  . MET B 147 ? 0.53430 0.57015 0.50333 -0.00157 0.08930  -0.10692 149 MET B CG  
4542  S SD  . MET B 147 ? 0.63545 0.64649 0.56042 -0.00381 0.09745  -0.09628 149 MET B SD  
4543  C CE  . MET B 147 ? 0.68672 0.69629 0.61728 -0.01800 0.12084  -0.09430 149 MET B CE  
4544  N N   . GLY B 148 ? 0.45736 0.49866 0.46450 0.00856  0.05074  -0.10443 150 GLY B N   
4545  C CA  . GLY B 148 ? 0.48358 0.52399 0.50084 0.00625  0.04724  -0.10059 150 GLY B CA  
4546  C C   . GLY B 148 ? 0.49150 0.54644 0.53272 0.00589  0.04679  -0.10668 150 GLY B C   
4547  O O   . GLY B 148 ? 0.50149 0.55993 0.55364 0.00068  0.05020  -0.10725 150 GLY B O   
4548  N N   . THR B 149 ? 0.45976 0.52182 0.50799 0.01207  0.04196  -0.11194 151 THR B N   
4549  C CA  . THR B 149 ? 0.50026 0.57626 0.56793 0.01535  0.03903  -0.11786 151 THR B CA  
4550  C C   . THR B 149 ? 0.49662 0.59005 0.58013 0.01316  0.04813  -0.12586 151 THR B C   
4551  O O   . THR B 149 ? 0.47512 0.58459 0.57828 0.01240  0.04691  -0.13190 151 THR B O   
4552  C CB  . THR B 149 ? 0.44197 0.51435 0.50746 0.02461  0.03102  -0.11951 151 THR B CB  
4553  O OG1 . THR B 149 ? 0.44125 0.50832 0.49797 0.02771  0.03438  -0.12221 151 THR B OG1 
4554  C CG2 . THR B 149 ? 0.48175 0.54132 0.53720 0.02401  0.02408  -0.11336 151 THR B CG2 
4555  N N   . LEU B 150 ? 0.46929 0.56236 0.54555 0.01179  0.05760  -0.12766 152 LEU B N   
4556  C CA  . LEU B 150 ? 0.46973 0.58163 0.56244 0.00724  0.06984  -0.13613 152 LEU B CA  
4557  C C   . LEU B 150 ? 0.51298 0.62531 0.61150 -0.00612 0.07855  -0.13417 152 LEU B C   
4558  O O   . LEU B 150 ? 0.49407 0.62772 0.61788 -0.01141 0.08377  -0.14359 152 LEU B O   
4559  C CB  . LEU B 150 ? 0.46272 0.57123 0.54129 0.00744  0.08047  -0.13792 152 LEU B CB  
4560  C CG  . LEU B 150 ? 0.51600 0.64495 0.61005 0.00160  0.09709  -0.14757 152 LEU B CG  
4561  C CD1 . LEU B 150 ? 0.49672 0.65441 0.62245 0.01111  0.09301  -0.16143 152 LEU B CD1 
4562  C CD2 . LEU B 150 ? 0.51760 0.63714 0.58827 0.00084  0.10867  -0.14718 152 LEU B CD2 
4563  N N   . LEU B 151 ? 0.49609 0.58464 0.57197 -0.01136 0.07988  -0.12302 153 LEU B N   
4564  C CA  . LEU B 151 ? 0.50076 0.58113 0.57798 -0.02326 0.08788  -0.11988 153 LEU B CA  
4565  C C   . LEU B 151 ? 0.52266 0.61367 0.62168 -0.02392 0.07888  -0.12507 153 LEU B C   
4566  O O   . LEU B 151 ? 0.52989 0.63016 0.64689 -0.03455 0.08642  -0.13176 153 LEU B O   
4567  C CB  . LEU B 151 ? 0.53121 0.58095 0.57693 -0.02363 0.08758  -0.10635 153 LEU B CB  
4568  C CG  . LEU B 151 ? 0.64545 0.67796 0.66549 -0.02947 0.10253  -0.09991 153 LEU B CG  
4569  C CD1 . LEU B 151 ? 0.69127 0.69534 0.67826 -0.02341 0.09573  -0.08695 153 LEU B CD1 
4570  C CD2 . LEU B 151 ? 0.63338 0.66406 0.66249 -0.04511 0.12051  -0.10212 153 LEU B CD2 
4571  N N   . ILE B 152 ? 0.50034 0.58978 0.59707 -0.01376 0.06365  -0.12298 154 ILE B N   
4572  C CA  . ILE B 152 ? 0.48707 0.58558 0.59924 -0.01284 0.05449  -0.12795 154 ILE B CA  
4573  C C   . ILE B 152 ? 0.52323 0.65152 0.66362 -0.01292 0.05444  -0.14187 154 ILE B C   
4574  O O   . ILE B 152 ? 0.50576 0.64561 0.66403 -0.02031 0.05500  -0.14996 154 ILE B O   
4575  C CB  . ILE B 152 ? 0.48065 0.57235 0.58232 -0.00187 0.04073  -0.12324 154 ILE B CB  
4576  C CG1 . ILE B 152 ? 0.49535 0.56458 0.57669 -0.00251 0.03978  -0.11290 154 ILE B CG1 
4577  C CG2 . ILE B 152 ? 0.52389 0.62731 0.63832 0.00133  0.03127  -0.12955 154 ILE B CG2 
4578  C CD1 . ILE B 152 ? 0.51728 0.58200 0.59033 0.00539  0.02959  -0.10950 154 ILE B CD1 
4579  N N   . SER B 153 ? 0.50778 0.64991 0.65370 -0.00400 0.05315  -0.14648 155 SER B N   
4580  C CA  . SER B 153 ? 0.49915 0.67350 0.67389 -0.00015 0.05098  -0.16116 155 SER B CA  
4581  C C   . SER B 153 ? 0.51527 0.70731 0.71193 -0.01582 0.06656  -0.17084 155 SER B C   
4582  O O   . SER B 153 ? 0.49317 0.71196 0.71806 -0.01943 0.06418  -0.18443 155 SER B O   
4583  C CB  . SER B 153 ? 0.48216 0.66361 0.65628 0.01427  0.04781  -0.16393 155 SER B CB  
4584  O OG  . SER B 153 ? 0.51365 0.72834 0.71669 0.02189  0.04351  -0.17897 155 SER B OG  
4585  N N   . LYS B 154 ? 0.48951 0.66700 0.67266 -0.02593 0.08309  -0.16477 156 LYS B N   
4586  C CA  . LYS B 154 ? 0.49980 0.68955 0.70018 -0.04347 0.10200  -0.17282 156 LYS B CA  
4587  C C   . LYS B 154 ? 0.53848 0.71283 0.73867 -0.05890 0.10646  -0.17067 156 LYS B C   
4588  O O   . LYS B 154 ? 0.52532 0.71704 0.75084 -0.07424 0.11776  -0.18272 156 LYS B O   
4589  C CB  . LYS B 154 ? 0.51975 0.69484 0.69913 -0.04871 0.11967  -0.16596 156 LYS B CB  
4590  C CG  . LYS B 154 ? 0.51925 0.71802 0.70936 -0.03810 0.12170  -0.17510 156 LYS B CG  
4591  C CD  . LYS B 154 ? 0.57129 0.75746 0.73993 -0.04514 0.14152  -0.17051 156 LYS B CD  
4592  C CE  . LYS B 154 ? 0.60962 0.82927 0.80144 -0.04017 0.15031  -0.18609 156 LYS B CE  
4593  N NZ  . LYS B 154 ? 0.64887 0.88087 0.84930 -0.01791 0.13101  -0.19156 156 LYS B NZ  
4594  N N   . ILE B 155 ? 0.54615 0.68872 0.71997 -0.05550 0.09845  -0.15711 157 ILE B N   
4595  C CA  . ILE B 155 ? 0.49764 0.62280 0.67060 -0.06747 0.10129  -0.15601 157 ILE B CA  
4596  C C   . ILE B 155 ? 0.53701 0.68902 0.73962 -0.06744 0.08964  -0.17135 157 ILE B C   
4597  O O   . ILE B 155 ? 0.53470 0.69038 0.75444 -0.08281 0.09688  -0.18097 157 ILE B O   
4598  C CB  . ILE B 155 ? 0.54706 0.63519 0.68651 -0.06041 0.09431  -0.13941 157 ILE B CB  
4599  C CG1 . ILE B 155 ? 0.56472 0.62420 0.67359 -0.06324 0.10710  -0.12572 157 ILE B CG1 
4600  C CG2 . ILE B 155 ? 0.50994 0.58325 0.65165 -0.06725 0.09199  -0.14100 157 ILE B CG2 
4601  C CD1 . ILE B 155 ? 0.61709 0.64539 0.69506 -0.05341 0.09830  -0.11103 157 ILE B CD1 
4602  N N   . ARG B 156 ? 0.51492 0.68414 0.72185 -0.05041 0.07156  -0.17427 158 ARG B N   
4603  C CA  . ARG B 156 ? 0.49621 0.69130 0.72635 -0.04742 0.05827  -0.18878 158 ARG B CA  
4604  C C   . ARG B 156 ? 0.48884 0.72373 0.75734 -0.05590 0.06434  -0.20855 158 ARG B C   
4605  O O   . ARG B 156 ? 0.49898 0.75382 0.79132 -0.06373 0.06039  -0.22389 158 ARG B O   
4606  C CB  . ARG B 156 ? 0.46503 0.66526 0.68515 -0.02610 0.03902  -0.18560 158 ARG B CB  
4607  C CG  . ARG B 156 ? 0.50779 0.73044 0.74291 -0.01992 0.02312  -0.19863 158 ARG B CG  
4608  C CD  . ARG B 156 ? 0.49823 0.71943 0.71658 0.00144  0.00617  -0.19308 158 ARG B CD  
4609  N NE  . ARG B 156 ? 0.53935 0.77821 0.76468 0.00850  -0.00963 -0.20423 158 ARG B NE  
4610  C CZ  . ARG B 156 ? 0.54833 0.78806 0.75891 0.02745  -0.02537 -0.20186 158 ARG B CZ  
4611  N NH1 . ARG B 156 ? 0.51612 0.73871 0.70666 0.03970  -0.02628 -0.18917 158 ARG B NH1 
4612  N NH2 . ARG B 156 ? 0.50325 0.75868 0.71669 0.03397  -0.03994 -0.21247 158 ARG B NH2 
4613  N N   . GLU B 157 ? 0.45844 0.70778 0.73504 -0.05465 0.07413  -0.21042 159 GLU B N   
4614  C CA  . GLU B 157 ? 0.47259 0.76468 0.78973 -0.06289 0.08205  -0.23097 159 GLU B CA  
4615  C C   . GLU B 157 ? 0.50555 0.79500 0.83786 -0.09033 0.10099  -0.23856 159 GLU B C   
4616  O O   . GLU B 157 ? 0.46083 0.78542 0.83069 -0.10012 0.10039  -0.25954 159 GLU B O   
4617  C CB  . GLU B 157 ? 0.48659 0.78985 0.80543 -0.05691 0.09239  -0.23050 159 GLU B CB  
4618  C CG  . GLU B 157 ? 0.47976 0.83495 0.84438 -0.05995 0.09826  -0.25384 159 GLU B CG  
4619  C CD  . GLU B 157 ? 0.55676 0.92175 0.92121 -0.05205 0.10901  -0.25405 159 GLU B CD  
4620  O OE1 . GLU B 157 ? 0.56026 0.89001 0.89055 -0.05542 0.12123  -0.23742 159 GLU B OE1 
4621  O OE2 . GLU B 157 ? 0.54937 0.95805 0.94742 -0.04104 0.10432  -0.27192 159 GLU B OE2 
4622  N N   . GLU B 158 ? 0.49051 0.73699 0.79291 -0.10278 0.11743  -0.22219 160 GLU B N   
4623  C CA  . GLU B 158 ? 0.50520 0.73724 0.81392 -0.12943 0.13834  -0.22600 160 GLU B CA  
4624  C C   . GLU B 158 ? 0.52356 0.73519 0.82839 -0.13569 0.13022  -0.22714 160 GLU B C   
4625  O O   . GLU B 158 ? 0.52127 0.73518 0.84636 -0.15768 0.14251  -0.23977 160 GLU B O   
4626  C CB  . GLU B 158 ? 0.51205 0.70123 0.78382 -0.13758 0.15925  -0.20649 160 GLU B CB  
4627  C CG  . GLU B 158 ? 0.57701 0.74570 0.85060 -0.16608 0.18539  -0.20866 160 GLU B CG  
4628  C CD  . GLU B 158 ? 0.68928 0.82431 0.92800 -0.17326 0.20843  -0.19198 160 GLU B CD  
4629  O OE1 . GLU B 158 ? 0.66058 0.79975 0.88275 -0.15753 0.20479  -0.18390 160 GLU B OE1 
4630  O OE2 . GLU B 158 ? 0.72897 0.83092 0.95429 -0.19460 0.23039  -0.18712 160 GLU B OE2 
4631  N N   . TYR B 159 ? 0.52438 0.71595 0.80431 -0.11802 0.11128  -0.21556 161 TYR B N   
4632  C CA  . TYR B 159 ? 0.56010 0.73184 0.83364 -0.12097 0.10293  -0.21688 161 TYR B CA  
4633  C C   . TYR B 159 ? 0.54495 0.73908 0.82274 -0.10103 0.07722  -0.22265 161 TYR B C   
4634  O O   . TYR B 159 ? 0.53879 0.70917 0.78910 -0.08750 0.06628  -0.20962 161 TYR B O   
4635  C CB  . TYR B 159 ? 0.55716 0.67437 0.78956 -0.11974 0.10855  -0.19520 161 TYR B CB  
4636  C CG  . TYR B 159 ? 0.58925 0.67631 0.80457 -0.13430 0.13256  -0.18422 161 TYR B CG  
4637  C CD1 . TYR B 159 ? 0.62002 0.70334 0.81692 -0.12675 0.13846  -0.17165 161 TYR B CD1 
4638  C CD2 . TYR B 159 ? 0.62078 0.67948 0.83469 -0.15560 0.14990  -0.18630 161 TYR B CD2 
4639  C CE1 . TYR B 159 ? 0.61047 0.66429 0.78578 -0.13905 0.16056  -0.16089 161 TYR B CE1 
4640  C CE2 . TYR B 159 ? 0.67788 0.70335 0.86969 -0.16860 0.17316  -0.17428 161 TYR B CE2 
4641  C CZ  . TYR B 159 ? 0.67631 0.70019 0.84765 -0.15973 0.17817  -0.16126 161 TYR B CZ  
4642  O OH  . TYR B 159 ? 0.76374 0.75281 0.90756 -0.17183 0.20151  -0.14874 161 TYR B OH  
4643  N N   . PRO B 160 ? 0.51648 0.75687 0.82771 -0.09835 0.06728  -0.24261 162 PRO B N   
4644  C CA  . PRO B 160 ? 0.50484 0.76314 0.81371 -0.07734 0.04250  -0.24661 162 PRO B CA  
4645  C C   . PRO B 160 ? 0.51552 0.75744 0.81311 -0.07836 0.03282  -0.24938 162 PRO B C   
4646  O O   . PRO B 160 ? 0.55397 0.79710 0.83583 -0.06047 0.01505  -0.24632 162 PRO B O   
4647  C CB  . PRO B 160 ? 0.51142 0.82408 0.86086 -0.07530 0.03507  -0.26973 162 PRO B CB  
4648  C CG  . PRO B 160 ? 0.49755 0.82186 0.87720 -0.10238 0.05590  -0.28370 162 PRO B CG  
4649  C CD  . PRO B 160 ? 0.45673 0.73622 0.80904 -0.11359 0.07812  -0.26305 162 PRO B CD  
4650  N N   . ASP B 161 ? 0.48542 0.70937 0.78831 -0.09873 0.04513  -0.25512 163 ASP B N   
4651  C CA  . ASP B 161 ? 0.50514 0.71422 0.80007 -0.10084 0.03722  -0.26139 163 ASP B CA  
4652  C C   . ASP B 161 ? 0.55702 0.71434 0.81717 -0.10017 0.04470  -0.24191 163 ASP B C   
4653  O O   . ASP B 161 ? 0.59881 0.73571 0.85389 -0.10714 0.04529  -0.24753 163 ASP B O   
4654  C CB  . ASP B 161 ? 0.46492 0.69030 0.79255 -0.12376 0.04400  -0.28562 163 ASP B CB  
4655  C CG  . ASP B 161 ? 0.61513 0.82099 0.95112 -0.14785 0.07056  -0.28312 163 ASP B CG  
4656  O OD1 . ASP B 161 ? 0.57467 0.76022 0.89182 -0.14469 0.08205  -0.26350 163 ASP B OD1 
4657  O OD2 . ASP B 161 ? 0.69386 0.90323 1.05348 -0.17067 0.08056  -0.30124 163 ASP B OD2 
4658  N N   . ARG B 162 ? 0.55580 0.69271 0.79288 -0.09108 0.04967  -0.22084 164 ARG B N   
4659  C CA  . ARG B 162 ? 0.54996 0.64349 0.75547 -0.08641 0.05374  -0.20300 164 ARG B CA  
4660  C C   . ARG B 162 ? 0.55039 0.64493 0.73551 -0.06509 0.04028  -0.19062 164 ARG B C   
4661  O O   . ARG B 162 ? 0.53059 0.64970 0.72044 -0.05524 0.03262  -0.19039 164 ARG B O   
4662  C CB  . ARG B 162 ? 0.57950 0.64432 0.77266 -0.09583 0.07245  -0.18926 164 ARG B CB  
4663  C CG  . ARG B 162 ? 0.57840 0.64467 0.79235 -0.11948 0.09010  -0.20057 164 ARG B CG  
4664  C CD  . ARG B 162 ? 0.62347 0.66261 0.83800 -0.13344 0.09610  -0.20879 164 ARG B CD  
4665  N NE  . ARG B 162 ? 0.65792 0.71228 0.90307 -0.15805 0.10974  -0.22729 164 ARG B NE  
4666  C CZ  . ARG B 162 ? 0.65686 0.68026 0.90284 -0.17794 0.12408  -0.23341 164 ARG B CZ  
4667  N NH1 . ARG B 162 ? 0.65290 0.69504 0.93090 -0.20265 0.13752  -0.25239 164 ARG B NH1 
4668  N NH2 . ARG B 162 ? 0.68756 0.66101 0.90339 -0.17321 0.12557  -0.22149 164 ARG B NH2 
4669  N N   . ILE B 163 ? 0.52367 0.59065 0.68678 -0.05813 0.03824  -0.18122 165 ILE B N   
4670  C CA  . ILE B 163 ? 0.54989 0.61753 0.69544 -0.04099 0.02773  -0.17135 165 ILE B CA  
4671  C C   . ILE B 163 ? 0.54422 0.60162 0.67640 -0.03573 0.03252  -0.15515 165 ILE B C   
4672  O O   . ILE B 163 ? 0.55496 0.59011 0.67913 -0.04155 0.04314  -0.14721 165 ILE B O   
4673  C CB  . ILE B 163 ? 0.57794 0.62579 0.70957 -0.03586 0.02454  -0.17074 165 ILE B CB  
4674  C CG1 . ILE B 163 ? 0.55293 0.61293 0.69522 -0.03991 0.01824  -0.18873 165 ILE B CG1 
4675  C CG2 . ILE B 163 ? 0.51581 0.56433 0.63082 -0.02099 0.01748  -0.16046 165 ILE B CG2 
4676  C CD1 . ILE B 163 ? 0.56018 0.65246 0.70789 -0.03227 0.00538  -0.19648 165 ILE B CD1 
4677  N N   . MET B 164 ? 0.50515 0.57639 0.63226 -0.02453 0.02469  -0.15044 166 MET B N   
4678  C CA  . MET B 164 ? 0.49871 0.56209 0.61283 -0.01888 0.02718  -0.13744 166 MET B CA  
4679  C C   . MET B 164 ? 0.53800 0.59287 0.63652 -0.00858 0.02074  -0.13020 166 MET B C   
4680  O O   . MET B 164 ? 0.47098 0.53659 0.56783 -0.00215 0.01304  -0.13294 166 MET B O   
4681  C CB  . MET B 164 ? 0.48141 0.56548 0.60349 -0.01551 0.02524  -0.13924 166 MET B CB  
4682  C CG  . MET B 164 ? 0.53444 0.61037 0.64267 -0.01009 0.02737  -0.12818 166 MET B CG  
4683  S SD  . MET B 164 ? 0.58456 0.63973 0.68234 -0.01819 0.04065  -0.11999 166 MET B SD  
4684  C CE  . MET B 164 ? 0.50098 0.57370 0.62032 -0.03021 0.05140  -0.13052 166 MET B CE  
4685  N N   . ASN B 165 ? 0.54606 0.58205 0.63256 -0.00680 0.02420  -0.12142 167 ASN B N   
4686  C CA  . ASN B 165 ? 0.51067 0.54229 0.58729 0.00182  0.01942  -0.11674 167 ASN B CA  
4687  C C   . ASN B 165 ? 0.52107 0.54823 0.58813 0.00573  0.01996  -0.10759 167 ASN B C   
4688  O O   . ASN B 165 ? 0.52318 0.53846 0.58400 0.00333  0.02498  -0.10262 167 ASN B O   
4689  C CB  . ASN B 165 ? 0.47717 0.49339 0.55110 0.00317  0.02038  -0.11854 167 ASN B CB  
4690  C CG  . ASN B 165 ? 0.54214 0.55691 0.60948 0.01264  0.01677  -0.11471 167 ASN B CG  
4691  O OD1 . ASN B 165 ? 0.59202 0.59408 0.65241 0.01754  0.01720  -0.10879 167 ASN B OD1 
4692  N ND2 . ASN B 165 ? 0.57960 0.60807 0.64849 0.01563  0.01339  -0.11853 167 ASN B ND2 
4693  N N   . THR B 166 ? 0.48028 0.51586 0.54450 0.01092  0.01544  -0.10595 168 THR B N   
4694  C CA  . THR B 166 ? 0.51214 0.54679 0.56919 0.01366  0.01467  -0.10031 168 THR B CA  
4695  C C   . THR B 166 ? 0.51501 0.55420 0.57141 0.01867  0.01068  -0.10038 168 THR B C   
4696  O O   . THR B 166 ? 0.50863 0.55444 0.56896 0.01903  0.00999  -0.10415 168 THR B O   
4697  C CB  . THR B 166 ? 0.49496 0.53758 0.55226 0.01220  0.01489  -0.10050 168 THR B CB  
4698  O OG1 . THR B 166 ? 0.50385 0.55332 0.56237 0.01391  0.01180  -0.10280 168 THR B OG1 
4699  C CG2 . THR B 166 ? 0.50756 0.55327 0.57133 0.00776  0.01907  -0.10346 168 THR B CG2 
4700  N N   . PHE B 167 ? 0.50173 0.53880 0.55282 0.02251  0.00832  -0.09713 169 PHE B N   
4701  C CA  . PHE B 167 ? 0.45767 0.50592 0.51238 0.02583  0.00424  -0.09949 169 PHE B CA  
4702  C C   . PHE B 167 ? 0.47949 0.53208 0.53066 0.02251  0.00362  -0.09916 169 PHE B C   
4703  O O   . PHE B 167 ? 0.47081 0.51836 0.51298 0.02431  0.00208  -0.09635 169 PHE B O   
4704  C CB  . PHE B 167 ? 0.50379 0.54961 0.55654 0.03477  -0.00068 -0.09867 169 PHE B CB  
4705  C CG  . PHE B 167 ? 0.49416 0.53232 0.54986 0.03944  0.00017  -0.10008 169 PHE B CG  
4706  C CD1 . PHE B 167 ? 0.51784 0.53559 0.56552 0.03848  0.00377  -0.09627 169 PHE B CD1 
4707  C CD2 . PHE B 167 ? 0.51798 0.56893 0.58506 0.04385  -0.00122 -0.10656 169 PHE B CD2 
4708  C CE1 . PHE B 167 ? 0.54806 0.55517 0.59776 0.04221  0.00491  -0.09896 169 PHE B CE1 
4709  C CE2 . PHE B 167 ? 0.51540 0.55812 0.58459 0.04921  -0.00014 -0.10940 169 PHE B CE2 
4710  C CZ  . PHE B 167 ? 0.51730 0.53648 0.57713 0.04860  0.00238  -0.10562 169 PHE B CZ  
4711  N N   . SER B 168 ? 0.44241 0.50102 0.49752 0.01780  0.00553  -0.10199 170 SER B N   
4712  C CA  . SER B 168 ? 0.45024 0.50764 0.50109 0.01413  0.00622  -0.10247 170 SER B CA  
4713  C C   . SER B 168 ? 0.48511 0.55149 0.54151 0.01039  0.00546  -0.10750 170 SER B C   
4714  O O   . SER B 168 ? 0.49527 0.56507 0.55667 0.00659  0.00921  -0.10957 170 SER B O   
4715  C CB  . SER B 168 ? 0.46634 0.51754 0.51445 0.01223  0.00963  -0.10138 170 SER B CB  
4716  O OG  . SER B 168 ? 0.43436 0.48336 0.48310 0.01416  0.01037  -0.09986 170 SER B OG  
4717  N N   . VAL B 169 ? 0.47365 0.54423 0.52854 0.01048  0.00140  -0.11045 171 VAL B N   
4718  C CA  . VAL B 169 ? 0.47523 0.55860 0.53942 0.00541  -0.00012 -0.11836 171 VAL B CA  
4719  C C   . VAL B 169 ? 0.46672 0.54024 0.52696 -0.00346 0.00525  -0.12054 171 VAL B C   
4720  O O   . VAL B 169 ? 0.46242 0.52529 0.51240 -0.00258 0.00484  -0.11943 171 VAL B O   
4721  C CB  . VAL B 169 ? 0.48319 0.57730 0.54686 0.01095  -0.00942 -0.12253 171 VAL B CB  
4722  C CG1 . VAL B 169 ? 0.47331 0.58634 0.55161 0.00442  -0.01191 -0.13421 171 VAL B CG1 
4723  C CG2 . VAL B 169 ? 0.45352 0.55035 0.51658 0.02225  -0.01485 -0.11873 171 VAL B CG2 
4724  N N   . MET B 170 ? 0.47669 0.55160 0.54364 -0.01198 0.01157  -0.12386 172 MET B N   
4725  C CA  . MET B 170 ? 0.48509 0.54351 0.54497 -0.02072 0.01818  -0.12492 172 MET B CA  
4726  C C   . MET B 170 ? 0.47728 0.54372 0.54468 -0.02894 0.01636  -0.13574 172 MET B C   
4727  O O   . MET B 170 ? 0.47429 0.56423 0.55786 -0.03146 0.01276  -0.14405 172 MET B O   
4728  C CB  . MET B 170 ? 0.56479 0.61564 0.62324 -0.02768 0.02805  -0.12265 172 MET B CB  
4729  C CG  . MET B 170 ? 0.54448 0.59252 0.59679 -0.01990 0.02851  -0.11502 172 MET B CG  
4730  S SD  . MET B 170 ? 0.80349 0.83401 0.84056 -0.00949 0.02418  -0.10722 172 MET B SD  
4731  C CE  . MET B 170 ? 0.73237 0.76948 0.76967 -0.00251 0.02263  -0.10346 172 MET B CE  
4732  N N   . PRO B 171 ? 0.56019 0.60901 0.61744 -0.03254 0.01810  -0.13761 173 PRO B N   
4733  C CA  . PRO B 171 ? 0.51159 0.56673 0.57572 -0.04211 0.01651  -0.15034 173 PRO B CA  
4734  C C   . PRO B 171 ? 0.50505 0.55850 0.57942 -0.05856 0.02680  -0.15684 173 PRO B C   
4735  O O   . PRO B 171 ? 0.55884 0.59647 0.62685 -0.06229 0.03692  -0.14932 173 PRO B O   
4736  C CB  . PRO B 171 ? 0.54263 0.57427 0.58995 -0.03956 0.01684  -0.14983 173 PRO B CB  
4737  C CG  . PRO B 171 ? 0.53096 0.53993 0.56566 -0.03364 0.02286  -0.13775 173 PRO B CG  
4738  C CD  . PRO B 171 ? 0.53752 0.56127 0.57773 -0.02676 0.02074  -0.13004 173 PRO B CD  
4739  N N   . SER B 172 ? 0.56662 0.63705 0.65608 -0.06908 0.02446  -0.17187 174 SER B N   
4740  C CA  . SER B 172 ? 0.53989 0.61244 0.64344 -0.08855 0.03583  -0.18153 174 SER B CA  
4741  C C   . SER B 172 ? 0.58260 0.66148 0.69540 -0.10030 0.03255  -0.19903 174 SER B C   
4742  O O   . SER B 172 ? 0.52571 0.62934 0.64548 -0.09260 0.01794  -0.20781 174 SER B O   
4743  C CB  . SER B 172 ? 0.53968 0.64670 0.66748 -0.09110 0.03705  -0.18650 174 SER B CB  
4744  O OG  . SER B 172 ? 0.53744 0.65648 0.68564 -0.11209 0.04728  -0.20112 174 SER B OG  
4745  N N   . PRO B 173 ? 0.61118 0.66621 0.72191 -0.11876 0.04570  -0.20476 175 PRO B N   
4746  C CA  . PRO B 173 ? 0.58125 0.64508 0.70505 -0.13340 0.04333  -0.22527 175 PRO B CA  
4747  C C   . PRO B 173 ? 0.55507 0.67156 0.71317 -0.13887 0.03461  -0.24352 175 PRO B C   
4748  O O   . PRO B 173 ? 0.58986 0.72573 0.75828 -0.14208 0.02350  -0.26114 175 PRO B O   
4749  C CB  . PRO B 173 ? 0.54990 0.57604 0.66685 -0.15489 0.06346  -0.22622 175 PRO B CB  
4750  C CG  . PRO B 173 ? 0.61209 0.59856 0.69927 -0.14329 0.07107  -0.20324 175 PRO B CG  
4751  C CD  . PRO B 173 ? 0.59028 0.60447 0.68233 -0.12623 0.06290  -0.19258 175 PRO B CD  
4752  N N   . LYS B 174 ? 0.57531 0.71719 0.75153 -0.13868 0.03849  -0.24120 176 LYS B N   
4753  C CA  . LYS B 174 ? 0.54550 0.74148 0.75752 -0.14055 0.02919  -0.25952 176 LYS B CA  
4754  C C   . LYS B 174 ? 0.49888 0.72022 0.70887 -0.11709 0.00514  -0.26091 176 LYS B C   
4755  O O   . LYS B 174 ? 0.48465 0.74879 0.72000 -0.11605 -0.00796 -0.27937 176 LYS B O   
4756  C CB  . LYS B 174 ? 0.53285 0.74824 0.76265 -0.14268 0.03983  -0.25602 176 LYS B CB  
4757  C CG  . LYS B 174 ? 0.54151 0.73390 0.77174 -0.16725 0.06563  -0.25517 176 LYS B CG  
4758  C CD  . LYS B 174 ? 0.57077 0.78745 0.81876 -0.16881 0.07646  -0.25401 176 LYS B CD  
4759  C CE  . LYS B 174 ? 0.61404 0.80847 0.86051 -0.19557 0.10440  -0.25428 176 LYS B CE  
4760  N NZ  . LYS B 174 ? 0.66064 0.88428 0.92701 -0.19902 0.11679  -0.25684 176 LYS B NZ  
4761  N N   . VAL B 175 ? 0.53081 0.72696 0.71074 -0.09816 -0.00067 -0.24223 177 VAL B N   
4762  C CA  . VAL B 175 ? 0.54798 0.75904 0.71812 -0.07642 -0.02048 -0.24029 177 VAL B CA  
4763  C C   . VAL B 175 ? 0.57722 0.75113 0.71270 -0.06809 -0.02109 -0.22762 177 VAL B C   
4764  O O   . VAL B 175 ? 0.63786 0.80002 0.75519 -0.05193 -0.02397 -0.21140 177 VAL B O   
4765  C CB  . VAL B 175 ? 0.50683 0.73423 0.68182 -0.05914 -0.02565 -0.22986 177 VAL B CB  
4766  C CG1 . VAL B 175 ? 0.48896 0.73831 0.65947 -0.03879 -0.04700 -0.23299 177 VAL B CG1 
4767  C CG2 . VAL B 175 ? 0.51149 0.76579 0.71856 -0.06940 -0.01659 -0.23839 177 VAL B CG2 
4768  N N   . SER B 176 ? 0.55566 0.71123 0.68309 -0.07956 -0.01741 -0.23626 178 SER B N   
4769  C CA  . SER B 176 ? 0.57235 0.69197 0.66992 -0.07316 -0.01460 -0.22624 178 SER B CA  
4770  C C   . SER B 176 ? 0.61429 0.74203 0.69816 -0.06476 -0.02873 -0.23572 178 SER B C   
4771  O O   . SER B 176 ? 0.66560 0.81702 0.76240 -0.07169 -0.03783 -0.25516 178 SER B O   
4772  C CB  . SER B 176 ? 0.57418 0.65903 0.66654 -0.08916 0.00092  -0.22778 178 SER B CB  
4773  O OG  . SER B 176 ? 0.76443 0.85499 0.86764 -0.10529 0.00008  -0.24897 178 SER B OG  
4774  N N   . ASP B 177 ? 0.59020 0.69957 0.64765 -0.05024 -0.03009 -0.22301 179 ASP B N   
4775  C CA  . ASP B 177 ? 0.59929 0.70911 0.63607 -0.04245 -0.03988 -0.23023 179 ASP B CA  
4776  C C   . ASP B 177 ? 0.58987 0.67051 0.61308 -0.04970 -0.03134 -0.23657 179 ASP B C   
4777  O O   . ASP B 177 ? 0.60680 0.69154 0.62367 -0.05332 -0.03795 -0.25333 179 ASP B O   
4778  C CB  . ASP B 177 ? 0.61006 0.71663 0.62422 -0.02359 -0.04407 -0.21405 179 ASP B CB  
4779  C CG  . ASP B 177 ? 0.63170 0.76252 0.65438 -0.01349 -0.05426 -0.20865 179 ASP B CG  
4780  O OD1 . ASP B 177 ? 0.65379 0.77573 0.66774 -0.00339 -0.05103 -0.19173 179 ASP B OD1 
4781  O OD2 . ASP B 177 ? 0.72579 0.88508 0.76557 -0.01556 -0.06554 -0.22270 179 ASP B OD2 
4782  N N   . THR B 178 ? 0.60204 0.65323 0.61996 -0.05043 -0.01777 -0.22461 180 THR B N   
4783  C CA  . THR B 178 ? 0.59982 0.62003 0.60432 -0.05377 -0.00954 -0.22964 180 THR B CA  
4784  C C   . THR B 178 ? 0.61586 0.60898 0.62756 -0.06350 0.00387  -0.22407 180 THR B C   
4785  O O   . THR B 178 ? 0.58971 0.58667 0.61191 -0.06481 0.00793  -0.21272 180 THR B O   
4786  C CB  . THR B 178 ? 0.55054 0.55836 0.53264 -0.03792 -0.00755 -0.21992 180 THR B CB  
4787  O OG1 . THR B 178 ? 0.65404 0.65899 0.63863 -0.02990 -0.00242 -0.20113 180 THR B OG1 
4788  C CG2 . THR B 178 ? 0.65093 0.67910 0.61818 -0.02869 -0.01862 -0.22402 180 THR B CG2 
4789  N N   . VAL B 179 ? 0.59070 0.55307 0.59309 -0.06935 0.01097  -0.23219 181 VAL B N   
4790  C CA  . VAL B 179 ? 0.55860 0.48563 0.55997 -0.07720 0.02411  -0.22642 181 VAL B CA  
4791  C C   . VAL B 179 ? 0.57247 0.47963 0.56126 -0.06113 0.02906  -0.20745 181 VAL B C   
4792  O O   . VAL B 179 ? 0.60452 0.48584 0.58999 -0.06395 0.03794  -0.19819 181 VAL B O   
4793  C CB  . VAL B 179 ? 0.62271 0.51843 0.61613 -0.08786 0.02975  -0.24240 181 VAL B CB  
4794  C CG1 . VAL B 179 ? 0.59237 0.47515 0.56660 -0.07249 0.02729  -0.24557 181 VAL B CG1 
4795  C CG2 . VAL B 179 ? 0.68816 0.54149 0.67657 -0.09703 0.04413  -0.23561 181 VAL B CG2 
4796  N N   . VAL B 180 ? 0.54571 0.46507 0.52694 -0.04462 0.02378  -0.20186 182 VAL B N   
4797  C CA  . VAL B 180 ? 0.54690 0.45352 0.52046 -0.02929 0.02742  -0.18763 182 VAL B CA  
4798  C C   . VAL B 180 ? 0.56067 0.48745 0.54309 -0.02479 0.02530  -0.17307 182 VAL B C   
4799  O O   . VAL B 180 ? 0.53113 0.45489 0.51045 -0.01242 0.02651  -0.16276 182 VAL B O   
4800  C CB  . VAL B 180 ? 0.53363 0.44252 0.49665 -0.01572 0.02605  -0.19152 182 VAL B CB  
4801  C CG1 . VAL B 180 ? 0.54990 0.43296 0.50228 -0.01800 0.02947  -0.20625 182 VAL B CG1 
4802  C CG2 . VAL B 180 ? 0.50688 0.44810 0.46999 -0.01409 0.01877  -0.19374 182 VAL B CG2 
4803  N N   . GLU B 181 ? 0.55852 0.50718 0.55346 -0.03409 0.02188  -0.17377 183 GLU B N   
4804  C CA  . GLU B 181 ? 0.51318 0.47876 0.51590 -0.02949 0.02029  -0.16140 183 GLU B CA  
4805  C C   . GLU B 181 ? 0.52962 0.47479 0.52814 -0.02633 0.02690  -0.14979 183 GLU B C   
4806  O O   . GLU B 181 ? 0.53404 0.48755 0.53311 -0.01621 0.02507  -0.13998 183 GLU B O   
4807  C CB  . GLU B 181 ? 0.49631 0.48717 0.51480 -0.03938 0.01634  -0.16617 183 GLU B CB  
4808  C CG  . GLU B 181 ? 0.56480 0.58081 0.58494 -0.03657 0.00575  -0.17484 183 GLU B CG  
4809  C CD  . GLU B 181 ? 0.55421 0.59684 0.59265 -0.04550 0.00003  -0.18443 183 GLU B CD  
4810  O OE1 . GLU B 181 ? 0.58582 0.62824 0.63791 -0.05694 0.00678  -0.18592 183 GLU B OE1 
4811  O OE2 . GLU B 181 ? 0.54709 0.61155 0.58553 -0.04039 -0.01110 -0.19097 183 GLU B OE2 
4812  N N   . PRO B 182 ? 0.53364 0.45112 0.52601 -0.03448 0.03453  -0.15029 184 PRO B N   
4813  C CA  . PRO B 182 ? 0.55561 0.45011 0.53675 -0.02790 0.03944  -0.13776 184 PRO B CA  
4814  C C   . PRO B 182 ? 0.57277 0.45938 0.54511 -0.00921 0.03590  -0.13270 184 PRO B C   
4815  O O   . PRO B 182 ? 0.52769 0.41480 0.49701 0.00065  0.03434  -0.12282 184 PRO B O   
4816  C CB  . PRO B 182 ? 0.61804 0.47644 0.58824 -0.04023 0.04936  -0.14040 184 PRO B CB  
4817  C CG  . PRO B 182 ? 0.57252 0.44844 0.55838 -0.05846 0.05025  -0.15455 184 PRO B CG  
4818  C CD  . PRO B 182 ? 0.56677 0.47193 0.56105 -0.05109 0.03942  -0.16236 184 PRO B CD  
4819  N N   . TYR B 183 ? 0.55365 0.43566 0.52301 -0.00389 0.03452  -0.14099 185 TYR B N   
4820  C CA  . TYR B 183 ? 0.53072 0.41385 0.49747 0.01385  0.03185  -0.13904 185 TYR B CA  
4821  C C   . TYR B 183 ? 0.52614 0.44351 0.50514 0.01900  0.02734  -0.13458 185 TYR B C   
4822  O O   . TYR B 183 ? 0.50601 0.42840 0.48747 0.02941  0.02534  -0.12790 185 TYR B O   
4823  C CB  . TYR B 183 ? 0.54514 0.42107 0.50751 0.01717  0.03290  -0.15100 185 TYR B CB  
4824  C CG  . TYR B 183 ? 0.57177 0.40687 0.52003 0.01724  0.03771  -0.15577 185 TYR B CG  
4825  C CD1 . TYR B 183 ? 0.60601 0.40931 0.54227 0.02091  0.04061  -0.14639 185 TYR B CD1 
4826  C CD2 . TYR B 183 ? 0.57278 0.39764 0.51632 0.01418  0.03963  -0.16975 185 TYR B CD2 
4827  C CE1 . TYR B 183 ? 0.65041 0.40906 0.56982 0.02139  0.04605  -0.14956 185 TYR B CE1 
4828  C CE2 . TYR B 183 ? 0.62888 0.41182 0.55867 0.01389  0.04478  -0.17506 185 TYR B CE2 
4829  C CZ  . TYR B 183 ? 0.67422 0.42229 0.59175 0.01747  0.04835  -0.16432 185 TYR B CZ  
4830  O OH  . TYR B 183 ? 0.71485 0.41410 0.61491 0.01751  0.05449  -0.16842 185 TYR B OH  
4831  N N   . ASN B 184 ? 0.51966 0.45955 0.50523 0.01201  0.02532  -0.13881 186 ASN B N   
4832  C CA  . ASN B 184 ? 0.51169 0.47752 0.50533 0.01592  0.02274  -0.13432 186 ASN B CA  
4833  C C   . ASN B 184 ? 0.52104 0.49375 0.52130 0.01547  0.02117  -0.12508 186 ASN B C   
4834  O O   . ASN B 184 ? 0.50257 0.48837 0.50898 0.02164  0.02012  -0.12096 186 ASN B O   
4835  C CB  . ASN B 184 ? 0.46684 0.44876 0.46013 0.00968  0.02007  -0.13892 186 ASN B CB  
4836  C CG  . ASN B 184 ? 0.55420 0.53060 0.53760 0.01035  0.02121  -0.14939 186 ASN B CG  
4837  O OD1 . ASN B 184 ? 0.50110 0.46939 0.48065 0.01823  0.02525  -0.15243 186 ASN B OD1 
4838  N ND2 . ASN B 184 ? 0.45068 0.43341 0.43044 0.00310  0.01703  -0.15655 186 ASN B ND2 
4839  N N   . ALA B 185 ? 0.52013 0.48482 0.51965 0.00717  0.02209  -0.12315 187 ALA B N   
4840  C CA  . ALA B 185 ? 0.49862 0.47004 0.50235 0.00664  0.02154  -0.11565 187 ALA B CA  
4841  C C   . ALA B 185 ? 0.55883 0.51631 0.55493 0.01640  0.02160  -0.10959 187 ALA B C   
4842  O O   . ALA B 185 ? 0.50794 0.47754 0.50855 0.02169  0.01868  -0.10538 187 ALA B O   
4843  C CB  . ALA B 185 ? 0.45803 0.42781 0.46392 -0.00581 0.02462  -0.11685 187 ALA B CB  
4844  N N   . THR B 186 ? 0.55804 0.48874 0.54129 0.01980  0.02408  -0.10972 188 THR B N   
4845  C CA  . THR B 186 ? 0.55801 0.47325 0.53018 0.03272  0.02192  -0.10367 188 THR B CA  
4846  C C   . THR B 186 ? 0.53491 0.47041 0.51794 0.04635  0.01604  -0.10611 188 THR B C   
4847  O O   . THR B 186 ? 0.49269 0.43665 0.47705 0.05475  0.01111  -0.10260 188 THR B O   
4848  C CB  . THR B 186 ? 0.57964 0.45711 0.53327 0.03584  0.02564  -0.10331 188 THR B CB  
4849  O OG1 . THR B 186 ? 0.60250 0.46143 0.54783 0.01974  0.03352  -0.10201 188 THR B OG1 
4850  C CG2 . THR B 186 ? 0.58084 0.44007 0.51890 0.05310  0.02121  -0.09613 188 THR B CG2 
4851  N N   . LEU B 187 ? 0.53654 0.48160 0.52777 0.04797  0.01709  -0.11355 189 LEU B N   
4852  C CA  . LEU B 187 ? 0.52907 0.49737 0.53422 0.05776  0.01462  -0.11766 189 LEU B CA  
4853  C C   . LEU B 187 ? 0.50109 0.49523 0.51929 0.05206  0.01333  -0.11548 189 LEU B C   
4854  O O   . LEU B 187 ? 0.51273 0.52407 0.54228 0.05905  0.01016  -0.11718 189 LEU B O   
4855  C CB  . LEU B 187 ? 0.50118 0.47448 0.50996 0.05786  0.01906  -0.12622 189 LEU B CB  
4856  C CG  . LEU B 187 ? 0.52983 0.47897 0.52829 0.06675  0.02042  -0.13150 189 LEU B CG  
4857  C CD1 . LEU B 187 ? 0.52292 0.47665 0.52157 0.06307  0.02580  -0.14089 189 LEU B CD1 
4858  C CD2 . LEU B 187 ? 0.49377 0.44498 0.49713 0.08580  0.01600  -0.13324 189 LEU B CD2 
4859  N N   . SER B 188 ? 0.44988 0.44722 0.46765 0.03983  0.01536  -0.11302 190 SER B N   
4860  C CA  . SER B 188 ? 0.48926 0.50563 0.51716 0.03516  0.01469  -0.11099 190 SER B CA  
4861  C C   . SER B 188 ? 0.51343 0.53009 0.54096 0.03715  0.01076  -0.10676 190 SER B C   
4862  O O   . SER B 188 ? 0.52114 0.55324 0.55887 0.03905  0.00857  -0.10800 190 SER B O   
4863  C CB  . SER B 188 ? 0.49010 0.50878 0.51628 0.02525  0.01639  -0.11010 190 SER B CB  
4864  O OG  . SER B 188 ? 0.54995 0.57222 0.57430 0.02438  0.01926  -0.11401 190 SER B OG  
4865  N N   . VAL B 189 ? 0.52042 0.51951 0.53520 0.03563  0.01084  -0.10261 191 VAL B N   
4866  C CA  . VAL B 189 ? 0.56634 0.56400 0.57561 0.03723  0.00834  -0.09843 191 VAL B CA  
4867  C C   . VAL B 189 ? 0.55847 0.56295 0.56943 0.04994  0.00161  -0.10001 191 VAL B C   
4868  O O   . VAL B 189 ? 0.51667 0.53432 0.53254 0.05103  -0.00224 -0.10096 191 VAL B O   
4869  C CB  . VAL B 189 ? 0.54339 0.51684 0.53456 0.03331  0.01241  -0.09342 191 VAL B CB  
4870  C CG1 . VAL B 189 ? 0.54395 0.51246 0.52272 0.03763  0.01036  -0.08864 191 VAL B CG1 
4871  C CG2 . VAL B 189 ? 0.51618 0.49282 0.51267 0.01949  0.01812  -0.09491 191 VAL B CG2 
4872  N N   . HIS B 190 ? 0.54437 0.54144 0.55238 0.06060  -0.00071 -0.10202 192 HIS B N   
4873  C CA  . HIS B 190 ? 0.57531 0.58461 0.58894 0.07505  -0.00906 -0.10597 192 HIS B CA  
4874  C C   . HIS B 190 ? 0.55560 0.59755 0.59437 0.07107  -0.00983 -0.11365 192 HIS B C   
4875  O O   . HIS B 190 ? 0.54673 0.60426 0.59229 0.07553  -0.01662 -0.11727 192 HIS B O   
4876  C CB  . HIS B 190 ? 0.60125 0.60074 0.61229 0.08841  -0.01087 -0.10906 192 HIS B CB  
4877  C CG  . HIS B 190 ? 0.69429 0.71291 0.71645 0.10545  -0.02074 -0.11584 192 HIS B CG  
4878  N ND1 . HIS B 190 ? 0.67838 0.70891 0.69983 0.11157  -0.03006 -0.11623 192 HIS B ND1 
4879  C CD2 . HIS B 190 ? 0.76929 0.80078 0.80552 0.11828  -0.02333 -0.12457 192 HIS B CD2 
4880  C CE1 . HIS B 190 ? 0.68003 0.73162 0.71590 0.12753  -0.03933 -0.12529 192 HIS B CE1 
4881  N NE2 . HIS B 190 ? 0.80524 0.85862 0.85161 0.13211  -0.03495 -0.13050 192 HIS B NE2 
4882  N N   . GLN B 191 ? 0.52658 0.57757 0.57749 0.06203  -0.00241 -0.11665 193 GLN B N   
4883  C CA  . GLN B 191 ? 0.52714 0.60284 0.59859 0.05535  0.00030  -0.12266 193 GLN B CA  
4884  C C   . GLN B 191 ? 0.50565 0.58416 0.57725 0.04770  -0.00119 -0.12034 193 GLN B C   
4885  O O   . GLN B 191 ? 0.45184 0.54835 0.53777 0.04675  -0.00384 -0.12670 193 GLN B O   
4886  C CB  . GLN B 191 ? 0.50374 0.58020 0.57837 0.04659  0.00997  -0.12319 193 GLN B CB  
4887  C CG  . GLN B 191 ? 0.49278 0.56705 0.56693 0.05379  0.01278  -0.12752 193 GLN B CG  
4888  C CD  . GLN B 191 ? 0.52939 0.62697 0.62350 0.06295  0.01136  -0.13762 193 GLN B CD  
4889  O OE1 . GLN B 191 ? 0.53158 0.65166 0.64438 0.05654  0.01542  -0.14347 193 GLN B OE1 
4890  N NE2 . GLN B 191 ? 0.52341 0.61552 0.61451 0.07815  0.00584  -0.14061 193 GLN B NE2 
4891  N N   . LEU B 192 ? 0.48951 0.55176 0.54705 0.04192  0.00081  -0.11309 194 LEU B N   
4892  C CA  . LEU B 192 ? 0.50058 0.56485 0.55821 0.03590  0.00030  -0.11189 194 LEU B CA  
4893  C C   . LEU B 192 ? 0.51057 0.57799 0.56345 0.04298  -0.00735 -0.11394 194 LEU B C   
4894  O O   . LEU B 192 ? 0.44974 0.52747 0.50973 0.03997  -0.00943 -0.11842 194 LEU B O   
4895  C CB  . LEU B 192 ? 0.50787 0.55844 0.55443 0.02992  0.00405  -0.10575 194 LEU B CB  
4896  C CG  . LEU B 192 ? 0.51310 0.56113 0.56094 0.02453  0.00892  -0.10443 194 LEU B CG  
4897  C CD1 . LEU B 192 ? 0.41856 0.45906 0.45953 0.01981  0.01035  -0.10132 194 LEU B CD1 
4898  C CD2 . LEU B 192 ? 0.44839 0.50497 0.50584 0.02022  0.01192  -0.10613 194 LEU B CD2 
4899  N N   . VAL B 193 ? 0.52216 0.57826 0.56028 0.05311  -0.01188 -0.11095 195 VAL B N   
4900  C CA  . VAL B 193 ? 0.54354 0.60012 0.57062 0.06257  -0.02059 -0.11197 195 VAL B CA  
4901  C C   . VAL B 193 ? 0.53810 0.62185 0.58556 0.06736  -0.02840 -0.12333 195 VAL B C   
4902  O O   . VAL B 193 ? 0.51816 0.61097 0.56380 0.06979  -0.03534 -0.12813 195 VAL B O   
4903  C CB  . VAL B 193 ? 0.54637 0.58011 0.54963 0.07465  -0.02383 -0.10527 195 VAL B CB  
4904  C CG1 . VAL B 193 ? 0.52893 0.56225 0.51596 0.08767  -0.03473 -0.10584 195 VAL B CG1 
4905  C CG2 . VAL B 193 ? 0.53427 0.54182 0.51916 0.06607  -0.01427 -0.09598 195 VAL B CG2 
4906  N N   . GLU B 194 ? 0.52589 0.62494 0.59395 0.06785  -0.02672 -0.12949 196 GLU B N   
4907  C CA  . GLU B 194 ? 0.51058 0.64002 0.60308 0.07135  -0.03292 -0.14278 196 GLU B CA  
4908  C C   . GLU B 194 ? 0.48632 0.63156 0.60049 0.05510  -0.02577 -0.14986 196 GLU B C   
4909  O O   . GLU B 194 ? 0.45578 0.62301 0.58634 0.05396  -0.03149 -0.16152 196 GLU B O   
4910  C CB  . GLU B 194 ? 0.54390 0.68510 0.65033 0.08044  -0.03307 -0.14810 196 GLU B CB  
4911  C CG  . GLU B 194 ? 0.62912 0.76417 0.72182 0.10211  -0.04528 -0.14741 196 GLU B CG  
4912  C CD  . GLU B 194 ? 0.77799 0.93540 0.89334 0.11334  -0.04744 -0.15812 196 GLU B CD  
4913  O OE1 . GLU B 194 ? 0.74072 0.91785 0.88129 0.10192  -0.03705 -0.16555 196 GLU B OE1 
4914  O OE2 . GLU B 194 ? 0.85918 1.01356 0.96587 0.13440  -0.05895 -0.15919 196 GLU B OE2 
4915  N N   . ASN B 195 ? 0.47653 0.60964 0.58983 0.04282  -0.01383 -0.14365 197 ASN B N   
4916  C CA  . ASN B 195 ? 0.50728 0.65050 0.63918 0.02862  -0.00475 -0.14928 197 ASN B CA  
4917  C C   . ASN B 195 ? 0.47382 0.59897 0.59582 0.01828  0.00090  -0.14291 197 ASN B C   
4918  O O   . ASN B 195 ? 0.46210 0.58527 0.59214 0.00699  0.01031  -0.14386 197 ASN B O   
4919  C CB  . ASN B 195 ? 0.48125 0.62799 0.62149 0.02514  0.00542  -0.14922 197 ASN B CB  
4920  C CG  . ASN B 195 ? 0.49810 0.66902 0.65607 0.03490  0.00144  -0.15959 197 ASN B CG  
4921  O OD1 . ASN B 195 ? 0.48667 0.68088 0.66164 0.03916  -0.00691 -0.17101 197 ASN B OD1 
4922  N ND2 . ASN B 195 ? 0.51703 0.68420 0.67183 0.03963  0.00654  -0.15729 197 ASN B ND2 
4923  N N   . THR B 196 ? 0.46444 0.57533 0.56852 0.02221  -0.00360 -0.13665 198 THR B N   
4924  C CA  . THR B 196 ? 0.49489 0.59315 0.59325 0.01511  0.00023  -0.13367 198 THR B CA  
4925  C C   . THR B 196 ? 0.48592 0.58715 0.57968 0.01809  -0.00698 -0.13906 198 THR B C   
4926  O O   . THR B 196 ? 0.46560 0.57153 0.55075 0.02734  -0.01512 -0.14018 198 THR B O   
4927  C CB  . THR B 196 ? 0.49001 0.57074 0.57287 0.01579  0.00385  -0.12278 198 THR B CB  
4928  O OG1 . THR B 196 ? 0.53159 0.60739 0.60038 0.02282  -0.00081 -0.11912 198 THR B OG1 
4929  C CG2 . THR B 196 ? 0.44223 0.51991 0.52536 0.01426  0.00936  -0.11844 198 THR B CG2 
4930  N N   . ASP B 197 ? 0.48849 0.58427 0.58507 0.01115  -0.00385 -0.14243 199 ASP B N   
4931  C CA  . ASP B 197 ? 0.48423 0.58046 0.57395 0.01337  -0.00915 -0.14838 199 ASP B CA  
4932  C C   . ASP B 197 ? 0.49586 0.57735 0.56867 0.01620  -0.00635 -0.14077 199 ASP B C   
4933  O O   . ASP B 197 ? 0.49813 0.57978 0.55795 0.02100  -0.01014 -0.14284 199 ASP B O   
4934  C CB  . ASP B 197 ? 0.49231 0.59065 0.59622 0.00400  -0.00697 -0.15957 199 ASP B CB  
4935  C CG  . ASP B 197 ? 0.53297 0.65121 0.65864 -0.00151 -0.00845 -0.17056 199 ASP B CG  
4936  O OD1 . ASP B 197 ? 0.54422 0.68219 0.67342 0.00541  -0.01886 -0.17859 199 ASP B OD1 
4937  O OD2 . ASP B 197 ? 0.50798 0.62251 0.64664 -0.01230 0.00107  -0.17140 199 ASP B OD2 
4938  N N   . GLU B 198 ? 0.47173 0.54230 0.54418 0.01370  0.00025  -0.13295 200 GLU B N   
4939  C CA  . GLU B 198 ? 0.47718 0.53970 0.53977 0.01616  0.00312  -0.12798 200 GLU B CA  
4940  C C   . GLU B 198 ? 0.50923 0.56723 0.57137 0.01596  0.00640  -0.11936 200 GLU B C   
4941  O O   . GLU B 198 ? 0.52784 0.58218 0.59574 0.01319  0.00863  -0.11723 200 GLU B O   
4942  C CB  . GLU B 198 ? 0.47254 0.52824 0.53844 0.01473  0.00574  -0.13279 200 GLU B CB  
4943  C CG  . GLU B 198 ? 0.53520 0.59355 0.60575 0.01188  0.00308  -0.14399 200 GLU B CG  
4944  C CD  . GLU B 198 ? 0.54108 0.58617 0.61965 0.00692  0.00751  -0.14755 200 GLU B CD  
4945  O OE1 . GLU B 198 ? 0.54634 0.57984 0.62495 0.00691  0.01178  -0.13956 200 GLU B OE1 
4946  O OE2 . GLU B 198 ? 0.54937 0.59338 0.63195 0.00336  0.00651  -0.15856 200 GLU B OE2 
4947  N N   . THR B 199 ? 0.48621 0.54375 0.54017 0.01795  0.00741  -0.11517 201 THR B N   
4948  C CA  . THR B 199 ? 0.49342 0.54893 0.54779 0.01704  0.00950  -0.10974 201 THR B CA  
4949  C C   . THR B 199 ? 0.49331 0.55135 0.54669 0.01696  0.01245  -0.11009 201 THR B C   
4950  O O   . THR B 199 ? 0.48829 0.54671 0.53398 0.01627  0.01503  -0.11078 201 THR B O   
4951  C CB  . THR B 199 ? 0.48028 0.53404 0.52925 0.01734  0.00874  -0.10640 201 THR B CB  
4952  O OG1 . THR B 199 ? 0.47794 0.53419 0.53275 0.01771  0.00711  -0.10767 201 THR B OG1 
4953  C CG2 . THR B 199 ? 0.46941 0.52108 0.51761 0.01517  0.01090  -0.10328 201 THR B CG2 
4954  N N   . TYR B 200 ? 0.45392 0.51422 0.51433 0.01817  0.01233  -0.11006 202 TYR B N   
4955  C CA  . TYR B 200 ? 0.45418 0.52360 0.51988 0.01839  0.01459  -0.11281 202 TYR B CA  
4956  C C   . TYR B 200 ? 0.48660 0.55911 0.55229 0.01391  0.01537  -0.11103 202 TYR B C   
4957  O O   . TYR B 200 ? 0.48420 0.55581 0.55090 0.01492  0.01160  -0.10916 202 TYR B O   
4958  C CB  . TYR B 200 ? 0.43326 0.50527 0.50721 0.02492  0.01166  -0.11514 202 TYR B CB  
4959  C CG  . TYR B 200 ? 0.49957 0.56557 0.57370 0.02881  0.01231  -0.11883 202 TYR B CG  
4960  C CD1 . TYR B 200 ? 0.49415 0.56781 0.57088 0.02989  0.01628  -0.12535 202 TYR B CD1 
4961  C CD2 . TYR B 200 ? 0.48432 0.53578 0.55533 0.03019  0.01046  -0.11685 202 TYR B CD2 
4962  C CE1 . TYR B 200 ? 0.46662 0.53371 0.54263 0.03360  0.01680  -0.13065 202 TYR B CE1 
4963  C CE2 . TYR B 200 ? 0.48632 0.52960 0.55776 0.03225  0.01155  -0.12194 202 TYR B CE2 
4964  C CZ  . TYR B 200 ? 0.51984 0.57104 0.59370 0.03463  0.01391  -0.12927 202 TYR B CZ  
4965  O OH  . TYR B 200 ? 0.50090 0.54299 0.57434 0.03690  0.01490  -0.13619 202 TYR B OH  
4966  N N   . CYS B 201 ? 0.46357 0.53716 0.52561 0.00829  0.02114  -0.11190 203 CYS B N   
4967  C CA  . CYS B 201 ? 0.45754 0.53012 0.51900 0.00164  0.02366  -0.11158 203 CYS B CA  
4968  C C   . CYS B 201 ? 0.50037 0.59127 0.57830 -0.00065 0.02382  -0.11856 203 CYS B C   
4969  O O   . CYS B 201 ? 0.49722 0.59933 0.58286 -0.00475 0.03041  -0.12381 203 CYS B O   
4970  C CB  . CYS B 201 ? 0.49495 0.55557 0.54257 -0.00424 0.03143  -0.10893 203 CYS B CB  
4971  S SG  . CYS B 201 ? 0.62213 0.66478 0.65068 0.00221  0.02769  -0.10228 203 CYS B SG  
4972  N N   . ILE B 202 ? 0.45209 0.54802 0.53537 0.00248  0.01652  -0.11970 204 ILE B N   
4973  C CA  . ILE B 202 ? 0.46087 0.57755 0.56038 0.00264  0.01297  -0.12790 204 ILE B CA  
4974  C C   . ILE B 202 ? 0.48469 0.60205 0.58539 -0.00779 0.01500  -0.13175 204 ILE B C   
4975  O O   . ILE B 202 ? 0.50532 0.61329 0.59710 -0.00685 0.01019  -0.12938 204 ILE B O   
4976  C CB  . ILE B 202 ? 0.49553 0.61523 0.59541 0.01485  0.00208  -0.12689 204 ILE B CB  
4977  C CG1 . ILE B 202 ? 0.47055 0.58135 0.56640 0.02340  0.00189  -0.12271 204 ILE B CG1 
4978  C CG2 . ILE B 202 ? 0.45628 0.60115 0.57348 0.01862  -0.00453 -0.13679 204 ILE B CG2 
4979  C CD1 . ILE B 202 ? 0.51947 0.62445 0.61024 0.03551  -0.00681 -0.11956 204 ILE B CD1 
4980  N N   . ASP B 203 ? 0.45963 0.58698 0.57091 -0.01879 0.02364  -0.13860 205 ASP B N   
4981  C CA  . ASP B 203 ? 0.48340 0.60616 0.59513 -0.03223 0.02895  -0.14307 205 ASP B CA  
4982  C C   . ASP B 203 ? 0.49209 0.64308 0.62586 -0.03484 0.02231  -0.15659 205 ASP B C   
4983  O O   . ASP B 203 ? 0.47425 0.65255 0.62983 -0.03595 0.02364  -0.16618 205 ASP B O   
4984  C CB  . ASP B 203 ? 0.52630 0.63963 0.63413 -0.04519 0.04469  -0.14259 205 ASP B CB  
4985  C CG  . ASP B 203 ? 0.55401 0.65109 0.65634 -0.06001 0.05241  -0.14502 205 ASP B CG  
4986  O OD1 . ASP B 203 ? 0.61313 0.71119 0.71854 -0.06060 0.04485  -0.14975 205 ASP B OD1 
4987  O OD2 . ASP B 203 ? 0.61277 0.69300 0.70481 -0.07109 0.06672  -0.14216 205 ASP B OD2 
4988  N N   . ASN B 204 ? 0.45538 0.60208 0.58406 -0.03500 0.01470  -0.15894 206 ASN B N   
4989  C CA  . ASN B 204 ? 0.46442 0.63897 0.61223 -0.03725 0.00622  -0.17364 206 ASN B CA  
4990  C C   . ASN B 204 ? 0.47738 0.66821 0.64699 -0.05605 0.01711  -0.18706 206 ASN B C   
4991  O O   . ASN B 204 ? 0.45630 0.68204 0.65171 -0.05787 0.01092  -0.20261 206 ASN B O   
4992  C CB  . ASN B 204 ? 0.47900 0.64241 0.61264 -0.03542 -0.00240 -0.17445 206 ASN B CB  
4993  C CG  . ASN B 204 ? 0.50645 0.67158 0.62809 -0.01690 -0.01637 -0.16861 206 ASN B CG  
4994  O OD1 . ASN B 204 ? 0.45614 0.62723 0.57974 -0.00521 -0.01986 -0.16329 206 ASN B OD1 
4995  N ND2 . ASN B 204 ? 0.45646 0.61321 0.56300 -0.01435 -0.02322 -0.16958 206 ASN B ND2 
4996  N N   . GLU B 205 ? 0.44926 0.61556 0.60866 -0.06997 0.03340  -0.18186 207 GLU B N   
4997  C CA  . GLU B 205 ? 0.53034 0.70812 0.70827 -0.09047 0.04793  -0.19350 207 GLU B CA  
4998  C C   . GLU B 205 ? 0.48111 0.69056 0.68175 -0.08915 0.05294  -0.19956 207 GLU B C   
4999  O O   . GLU B 205 ? 0.43361 0.67795 0.66547 -0.09967 0.05616  -0.21688 207 GLU B O   
5000  C CB  . GLU B 205 ? 0.55527 0.69113 0.70903 -0.10387 0.06512  -0.18360 207 GLU B CB  
5001  C CG  . GLU B 205 ? 0.62794 0.76788 0.79607 -0.12840 0.08400  -0.19431 207 GLU B CG  
5002  C CD  . GLU B 205 ? 0.69674 0.78877 0.83842 -0.14246 0.09772  -0.18711 207 GLU B CD  
5003  O OE1 . GLU B 205 ? 0.75201 0.82567 0.88446 -0.15703 0.11763  -0.18334 207 GLU B OE1 
5004  O OE2 . GLU B 205 ? 0.67114 0.74176 0.79908 -0.13817 0.08923  -0.18513 207 GLU B OE2 
5005  N N   . ALA B 206 ? 0.51565 0.71555 0.70295 -0.07642 0.05382  -0.18746 208 ALA B N   
5006  C CA  . ALA B 206 ? 0.49608 0.72506 0.70358 -0.07238 0.05803  -0.19402 208 ALA B CA  
5007  C C   . ALA B 206 ? 0.47193 0.74014 0.70625 -0.05787 0.04071  -0.20620 208 ALA B C   
5008  O O   . ALA B 206 ? 0.46821 0.77490 0.73430 -0.06071 0.04354  -0.22184 208 ALA B O   
5009  C CB  . ALA B 206 ? 0.46641 0.67382 0.65113 -0.06097 0.06096  -0.17962 208 ALA B CB  
5010  N N   . LEU B 207 ? 0.47105 0.73013 0.69211 -0.04143 0.02298  -0.19952 209 LEU B N   
5011  C CA  . LEU B 207 ? 0.46410 0.75420 0.70305 -0.02482 0.00484  -0.20898 209 LEU B CA  
5012  C C   . LEU B 207 ? 0.46260 0.78989 0.73196 -0.03534 0.00110  -0.22963 209 LEU B C   
5013  O O   . LEU B 207 ? 0.46789 0.83640 0.76733 -0.02731 -0.00645 -0.24454 209 LEU B O   
5014  C CB  . LEU B 207 ? 0.43550 0.70249 0.64793 -0.00883 -0.01062 -0.19691 209 LEU B CB  
5015  C CG  . LEU B 207 ? 0.42615 0.65872 0.61151 0.00027  -0.00776 -0.17866 209 LEU B CG  
5016  C CD1 . LEU B 207 ? 0.44389 0.65868 0.60700 0.01456  -0.02130 -0.16923 209 LEU B CD1 
5017  C CD2 . LEU B 207 ? 0.43475 0.67694 0.63014 0.00954  -0.00441 -0.17923 209 LEU B CD2 
5018  N N   . TYR B 208 ? 0.47787 0.79222 0.74138 -0.05293 0.00590  -0.23246 210 TYR B N   
5019  C CA  . TYR B 208 ? 0.45126 0.80040 0.74496 -0.06648 0.00331  -0.25455 210 TYR B CA  
5020  C C   . TYR B 208 ? 0.46385 0.84397 0.79187 -0.08319 0.02043  -0.26916 210 TYR B C   
5021  O O   . TYR B 208 ? 0.41774 0.84772 0.78382 -0.08219 0.01350  -0.28997 210 TYR B O   
5022  C CB  . TYR B 208 ? 0.41946 0.74100 0.69688 -0.08345 0.00752  -0.25451 210 TYR B CB  
5023  C CG  . TYR B 208 ? 0.48726 0.84211 0.79582 -0.10090 0.00592  -0.27940 210 TYR B CG  
5024  C CD1 . TYR B 208 ? 0.48431 0.86333 0.79961 -0.09086 -0.01620 -0.29221 210 TYR B CD1 
5025  C CD2 . TYR B 208 ? 0.50838 0.87034 0.83856 -0.12821 0.02700  -0.29097 210 TYR B CD2 
5026  C CE1 . TYR B 208 ? 0.51855 0.93174 0.86465 -0.10735 -0.01924 -0.31797 210 TYR B CE1 
5027  C CE2 . TYR B 208 ? 0.50297 0.89721 0.86531 -0.14704 0.02660  -0.31628 210 TYR B CE2 
5028  C CZ  . TYR B 208 ? 0.50215 0.92387 0.87406 -0.13640 0.00246  -0.33075 210 TYR B CZ  
5029  O OH  . TYR B 208 ? 0.53995 0.99704 0.94580 -0.15558 0.00052  -0.35868 210 TYR B OH  
5030  N N   . ASP B 209 ? 0.46388 0.81608 0.77836 -0.09821 0.04315  -0.25912 211 ASP B N   
5031  C CA  . ASP B 209 ? 0.54167 0.91902 0.88403 -0.11677 0.06374  -0.27191 211 ASP B CA  
5032  C C   . ASP B 209 ? 0.51810 0.93939 0.88913 -0.09995 0.05815  -0.28153 211 ASP B C   
5033  O O   . ASP B 209 ? 0.48450 0.95145 0.89601 -0.11053 0.06610  -0.30245 211 ASP B O   
5034  C CB  . ASP B 209 ? 0.54856 0.88112 0.86052 -0.13102 0.08786  -0.25546 211 ASP B CB  
5035  C CG  . ASP B 209 ? 0.60749 0.89932 0.89706 -0.15059 0.09719  -0.25008 211 ASP B CG  
5036  O OD1 . ASP B 209 ? 0.60410 0.91162 0.91321 -0.16307 0.09300  -0.26587 211 ASP B OD1 
5037  O OD2 . ASP B 209 ? 0.67615 0.91995 0.92823 -0.15247 0.10792  -0.23109 211 ASP B OD2 
5038  N N   . ILE B 210 ? 0.47637 0.88479 0.82842 -0.07392 0.04519  -0.26779 212 ILE B N   
5039  C CA  . ILE B 210 ? 0.49189 0.93618 0.86804 -0.05475 0.03881  -0.27644 212 ILE B CA  
5040  C C   . ILE B 210 ? 0.50773 1.00121 0.91864 -0.04229 0.01749  -0.29643 212 ILE B C   
5041  O O   . ILE B 210 ? 0.51348 1.05659 0.96494 -0.03943 0.01846  -0.31617 212 ILE B O   
5042  C CB  . ILE B 210 ? 0.47444 0.88595 0.81874 -0.03128 0.03062  -0.25681 212 ILE B CB  
5043  C CG1 . ILE B 210 ? 0.45868 0.83198 0.77443 -0.04222 0.05102  -0.24158 212 ILE B CG1 
5044  C CG2 . ILE B 210 ? 0.48090 0.92514 0.84808 -0.00744 0.01998  -0.26628 212 ILE B CG2 
5045  C CD1 . ILE B 210 ? 0.51405 0.85440 0.79925 -0.02294 0.04355  -0.22411 212 ILE B CD1 
5046  N N   . CYS B 211 ? 0.45377 0.93609 0.84904 -0.03350 -0.00247 -0.29265 213 CYS B N   
5047  C CA  . CYS B 211 ? 0.50195 1.02914 0.92433 -0.01925 -0.02573 -0.31122 213 CYS B CA  
5048  C C   . CYS B 211 ? 0.48254 1.05806 0.95021 -0.04273 -0.01853 -0.33869 213 CYS B C   
5049  O O   . CYS B 211 ? 0.46605 1.09269 0.97025 -0.03258 -0.02958 -0.35928 213 CYS B O   
5050  C CB  . CYS B 211 ? 0.45025 0.95072 0.83965 -0.00747 -0.04606 -0.30075 213 CYS B CB  
5051  S SG  . CYS B 211 ? 0.44974 0.90308 0.79265 0.02215  -0.05743 -0.27300 213 CYS B SG  
5052  N N   . PHE B 212 ? 0.45974 1.01370 0.92113 -0.07352 0.00062  -0.33832 214 PHE B N   
5053  C CA  . PHE B 212 ? 0.52565 1.11600 1.02480 -0.09940 0.00980  -0.36345 214 PHE B CA  
5054  C C   . PHE B 212 ? 0.52676 1.13644 1.04901 -0.11112 0.03339  -0.37167 214 PHE B C   
5055  O O   . PHE B 212 ? 0.55240 1.20118 1.10270 -0.10635 0.02906  -0.38997 214 PHE B O   
5056  C CB  . PHE B 212 ? 0.50528 1.05696 0.98458 -0.12795 0.02290  -0.35923 214 PHE B CB  
5057  C CG  . PHE B 212 ? 0.54656 1.11361 1.04746 -0.15293 0.03481  -0.37873 214 PHE B CG  
5058  C CD1 . PHE B 212 ? 0.59833 1.18660 1.10869 -0.14805 0.01562  -0.39424 214 PHE B CD1 
5059  C CD2 . PHE B 212 ? 0.58547 1.14237 1.09313 -0.18058 0.06597  -0.38072 214 PHE B CD2 
5060  C CE1 . PHE B 212 ? 0.55715 1.15930 1.08791 -0.17087 0.02705  -0.41290 214 PHE B CE1 
5061  C CE2 . PHE B 212 ? 0.57178 1.13928 1.09732 -0.20375 0.07815  -0.39823 214 PHE B CE2 
5062  C CZ  . PHE B 212 ? 0.55184 1.14347 1.09115 -0.19921 0.05859  -0.41508 214 PHE B CZ  
5063  N N   . ARG B 213 ? 0.58446 1.16688 1.09338 -0.12602 0.05856  -0.35875 215 ARG B N   
5064  C CA  . ARG B 213 ? 0.58394 1.17829 1.10765 -0.14063 0.08427  -0.36556 215 ARG B CA  
5065  C C   . ARG B 213 ? 0.56807 1.19519 1.10900 -0.11390 0.07532  -0.37094 215 ARG B C   
5066  O O   . ARG B 213 ? 0.59128 1.25496 1.16076 -0.11422 0.07681  -0.38941 215 ARG B O   
5067  C CB  . ARG B 213 ? 0.61591 1.16695 1.11220 -0.16116 0.11294  -0.34808 215 ARG B CB  
5068  C CG  . ARG B 213 ? 0.65181 1.16002 1.12481 -0.18742 0.12388  -0.34111 215 ARG B CG  
5069  C CD  . ARG B 213 ? 0.69908 1.14299 1.12119 -0.19487 0.14469  -0.31461 215 ARG B CD  
5070  N NE  . ARG B 213 ? 0.77968 1.17405 1.17276 -0.21433 0.15250  -0.30550 215 ARG B NE  
5071  C CZ  . ARG B 213 ? 0.83632 1.16870 1.18027 -0.21809 0.16541  -0.28167 215 ARG B CZ  
5072  N NH1 . ARG B 213 ? 0.84095 1.15522 1.15912 -0.20501 0.17150  -0.26518 215 ARG B NH1 
5073  N NH2 . ARG B 213 ? 0.84383 1.13219 1.16389 -0.23359 0.17120  -0.27539 215 ARG B NH2 
5074  N N   . THR B 214 ? 0.52558 1.13887 1.04951 -0.09027 0.06621  -0.35581 216 THR B N   
5075  C CA  . THR B 214 ? 0.52851 1.16255 1.06314 -0.06580 0.06140  -0.35898 216 THR B CA  
5076  C C   . THR B 214 ? 0.50580 1.17026 1.05647 -0.03614 0.03011  -0.36956 216 THR B C   
5077  O O   . THR B 214 ? 0.56826 1.26759 1.14476 -0.02835 0.02746  -0.38593 216 THR B O   
5078  C CB  . THR B 214 ? 0.51412 1.11556 1.02047 -0.05188 0.06543  -0.33896 216 THR B CB  
5079  O OG1 . THR B 214 ? 0.55825 1.12165 1.03733 -0.07705 0.09351  -0.32633 216 THR B OG1 
5080  C CG2 . THR B 214 ? 0.41280 1.03160 0.92887 -0.02668 0.06103  -0.34331 216 THR B CG2 
5081  N N   . LEU B 215 ? 0.54227 1.19295 1.07583 -0.01870 0.00631  -0.36033 217 LEU B N   
5082  C CA  . LEU B 215 ? 0.52643 1.19759 1.06526 0.01270  -0.02401 -0.36659 217 LEU B CA  
5083  C C   . LEU B 215 ? 0.59855 1.30303 1.15938 0.00596  -0.03449 -0.38703 217 LEU B C   
5084  O O   . LEU B 215 ? 0.57680 1.30172 1.14251 0.03206  -0.05934 -0.39446 217 LEU B O   
5085  C CB  . LEU B 215 ? 0.56195 1.20309 1.06947 0.03341  -0.04472 -0.34863 217 LEU B CB  
5086  C CG  . LEU B 215 ? 0.57593 1.17108 1.04993 0.04426  -0.03678 -0.32541 217 LEU B CG  
5087  C CD1 . LEU B 215 ? 0.57756 1.12753 1.00644 0.06547  -0.05689 -0.30408 217 LEU B CD1 
5088  C CD2 . LEU B 215 ? 0.59758 1.21759 1.09476 0.06230  -0.03313 -0.33396 217 LEU B CD2 
5089  N N   . LYS B 216 ? 0.57689 1.28479 1.14894 -0.02752 -0.01597 -0.39625 218 LYS B N   
5090  C CA  . LYS B 216 ? 0.58091 1.32144 1.17686 -0.03703 -0.02236 -0.41829 218 LYS B CA  
5091  C C   . LYS B 216 ? 0.55187 1.29155 1.13307 -0.01881 -0.05233 -0.41794 218 LYS B C   
5092  O O   . LYS B 216 ? 0.58544 1.35799 1.18184 -0.00204 -0.07208 -0.43348 218 LYS B O   
5093  C CB  . LYS B 216 ? 0.53254 1.31861 1.16316 -0.02770 -0.02284 -0.43863 218 LYS B CB  
5094  C CG  . LYS B 216 ? 0.56472 1.35297 1.20820 -0.04559 0.00728  -0.44027 218 LYS B CG  
5095  C CD  . LYS B 216 ? 0.57162 1.33993 1.21209 -0.08624 0.03663  -0.43970 218 LYS B CD  
5096  C CE  . LYS B 216 ? 0.59844 1.36210 1.24284 -0.10320 0.06753  -0.43802 218 LYS B CE  
5097  N NZ  . LYS B 216 ? 0.61391 1.34865 1.24699 -0.14153 0.09700  -0.43387 218 LYS B NZ  
5098  N N   . LEU B 217 ? 0.54374 1.24511 1.09333 -0.02198 -0.05555 -0.40040 219 LEU B N   
5099  C CA  . LEU B 217 ? 0.57431 1.26757 1.10242 -0.00789 -0.08118 -0.39789 219 LEU B CA  
5100  C C   . LEU B 217 ? 0.56009 1.24015 1.08505 -0.03900 -0.07071 -0.40372 219 LEU B C   
5101  O O   . LEU B 217 ? 0.57989 1.22325 1.08612 -0.05809 -0.05532 -0.39054 219 LEU B O   
5102  C CB  . LEU B 217 ? 0.54047 1.19879 1.03254 0.01378  -0.09389 -0.37433 219 LEU B CB  
5103  C CG  . LEU B 217 ? 0.56676 1.22821 1.05723 0.04493  -0.10241 -0.36607 219 LEU B CG  
5104  C CD1 . LEU B 217 ? 0.53845 1.15829 0.99079 0.06195  -0.11062 -0.34167 219 LEU B CD1 
5105  C CD2 . LEU B 217 ? 0.55933 1.25208 1.05986 0.07252  -0.12606 -0.37909 219 LEU B CD2 
5106  N N   . THR B 218 ? 0.53270 1.24140 1.07552 -0.04342 -0.07918 -0.42410 220 THR B N   
5107  C CA  . THR B 218 ? 0.57336 1.27038 1.11688 -0.07422 -0.06704 -0.43254 220 THR B CA  
5108  C C   . THR B 218 ? 0.55638 1.21028 1.06058 -0.07516 -0.07461 -0.41689 220 THR B C   
5109  O O   . THR B 218 ? 0.56213 1.18312 1.05546 -0.10198 -0.05562 -0.41188 220 THR B O   
5110  C CB  . THR B 218 ? 0.58504 1.32344 1.15466 -0.07459 -0.07863 -0.45838 220 THR B CB  
5111  O OG1 . THR B 218 ? 0.69502 1.45266 1.25574 -0.03883 -0.11066 -0.45975 220 THR B OG1 
5112  C CG2 . THR B 218 ? 0.56236 1.33853 1.17391 -0.08776 -0.06132 -0.47729 220 THR B CG2 
5113  N N   . THR B 219 ? 0.50664 1.15694 0.98614 -0.04583 -0.10161 -0.40894 221 THR B N   
5114  C CA  . THR B 219 ? 0.57270 1.18329 1.01190 -0.04438 -0.11009 -0.39521 221 THR B CA  
5115  C C   . THR B 219 ? 0.54959 1.14254 0.96090 -0.01589 -0.12422 -0.37480 221 THR B C   
5116  O O   . THR B 219 ? 0.53578 1.13681 0.93057 0.01331  -0.14896 -0.37270 221 THR B O   
5117  C CB  . THR B 219 ? 0.58092 1.20063 1.01041 -0.03976 -0.12886 -0.40782 221 THR B CB  
5118  O OG1 . THR B 219 ? 0.64186 1.29365 1.07447 -0.00810 -0.15407 -0.41360 221 THR B OG1 
5119  C CG2 . THR B 219 ? 0.46967 1.10502 0.92797 -0.06966 -0.11368 -0.42877 221 THR B CG2 
5120  N N   . PRO B 220 ? 0.51269 1.07377 0.91186 -0.02240 -0.10708 -0.35656 222 PRO B N   
5121  C CA  . PRO B 220 ? 0.55640 1.08387 0.91903 0.00529  -0.11343 -0.33036 222 PRO B CA  
5122  C C   . PRO B 220 ? 0.56189 1.04541 0.87393 0.01488  -0.12305 -0.31342 222 PRO B C   
5123  O O   . PRO B 220 ? 0.58503 1.04461 0.88228 -0.00397 -0.11460 -0.31305 222 PRO B O   
5124  C CB  . PRO B 220 ? 0.54901 1.04664 0.90827 -0.00794 -0.08628 -0.31428 222 PRO B CB  
5125  C CG  . PRO B 220 ? 0.54091 1.02938 0.90938 -0.04198 -0.06600 -0.32198 222 PRO B CG  
5126  C CD  . PRO B 220 ? 0.54601 1.08613 0.95333 -0.05291 -0.07620 -0.35293 222 PRO B CD  
5127  N N   . THR B 221 ? 0.56932 1.04067 0.85388 0.04461  -0.13965 -0.29964 223 THR B N   
5128  C CA  . THR B 221 ? 0.51462 0.94301 0.74827 0.05560  -0.14657 -0.28148 223 THR B CA  
5129  C C   . THR B 221 ? 0.54690 0.92586 0.75155 0.05812  -0.13051 -0.25396 223 THR B C   
5130  O O   . THR B 221 ? 0.54474 0.92279 0.76598 0.05437  -0.11705 -0.24906 223 THR B O   
5131  C CB  . THR B 221 ? 0.53937 0.98152 0.75520 0.08640  -0.17472 -0.28334 223 THR B CB  
5132  O OG1 . THR B 221 ? 0.56884 1.01445 0.78914 0.10936  -0.17984 -0.27498 223 THR B OG1 
5133  C CG2 . THR B 221 ? 0.43978 0.93684 0.68684 0.08533  -0.19358 -0.31349 223 THR B CG2 
5134  N N   . TYR B 222 ? 0.52752 0.86673 0.68858 0.06408  -0.13170 -0.23739 224 TYR B N   
5135  C CA  . TYR B 222 ? 0.54501 0.84077 0.67973 0.06743  -0.11843 -0.21322 224 TYR B CA  
5136  C C   . TYR B 222 ? 0.54721 0.84146 0.67885 0.09055  -0.12581 -0.20418 224 TYR B C   
5137  O O   . TYR B 222 ? 0.52303 0.79447 0.65112 0.08979  -0.11284 -0.19083 224 TYR B O   
5138  C CB  . TYR B 222 ? 0.53662 0.79523 0.62832 0.06876  -0.11755 -0.19997 224 TYR B CB  
5139  C CG  . TYR B 222 ? 0.54366 0.78786 0.63473 0.04580  -0.10269 -0.20225 224 TYR B CG  
5140  C CD1 . TYR B 222 ? 0.50842 0.74780 0.58107 0.04196  -0.10786 -0.20895 224 TYR B CD1 
5141  C CD2 . TYR B 222 ? 0.52092 0.75403 0.62689 0.02965  -0.08390 -0.19783 224 TYR B CD2 
5142  C CE1 . TYR B 222 ? 0.53750 0.76063 0.60902 0.02303  -0.09440 -0.21165 224 TYR B CE1 
5143  C CE2 . TYR B 222 ? 0.47886 0.69462 0.58128 0.01173  -0.07133 -0.19904 224 TYR B CE2 
5144  C CZ  . TYR B 222 ? 0.54640 0.75673 0.63272 0.00869  -0.07647 -0.20613 224 TYR B CZ  
5145  O OH  . TYR B 222 ? 0.58960 0.77973 0.67187 -0.00720 -0.06409 -0.20797 224 TYR B OH  
5146  N N   . GLY B 223 ? 0.56405 0.88147 0.69623 0.11228  -0.14738 -0.21217 225 GLY B N   
5147  C CA  . GLY B 223 ? 0.52693 0.84250 0.65802 0.13639  -0.15524 -0.20542 225 GLY B CA  
5148  C C   . GLY B 223 ? 0.54632 0.88823 0.72015 0.13066  -0.14534 -0.21490 225 GLY B C   
5149  O O   . GLY B 223 ? 0.54283 0.86514 0.71245 0.13947  -0.13851 -0.20378 225 GLY B O   
5150  N N   . ASP B 224 ? 0.50262 0.88859 0.71756 0.11463  -0.14308 -0.23659 226 ASP B N   
5151  C CA  . ASP B 224 ? 0.46276 0.87446 0.71753 0.10571  -0.12973 -0.24643 226 ASP B CA  
5152  C C   . ASP B 224 ? 0.49087 0.86597 0.73416 0.08744  -0.10508 -0.23103 226 ASP B C   
5153  O O   . ASP B 224 ? 0.51219 0.88486 0.76517 0.09097  -0.09554 -0.22770 226 ASP B O   
5154  C CB  . ASP B 224 ? 0.49174 0.95544 0.79113 0.08763  -0.12895 -0.27299 226 ASP B CB  
5155  C CG  . ASP B 224 ? 0.48391 0.99174 0.79966 0.10615  -0.15565 -0.29211 226 ASP B CG  
5156  O OD1 . ASP B 224 ? 0.50274 1.01559 0.81232 0.13672  -0.17288 -0.28929 226 ASP B OD1 
5157  O OD2 . ASP B 224 ? 0.50993 1.04627 0.84369 0.09086  -0.16012 -0.31061 226 ASP B OD2 
5158  N N   . LEU B 225 ? 0.50838 0.85554 0.73061 0.06921  -0.09540 -0.22270 227 LEU B N   
5159  C CA  . LEU B 225 ? 0.49373 0.80633 0.70252 0.05483  -0.07495 -0.20813 227 LEU B CA  
5160  C C   . LEU B 225 ? 0.53915 0.81671 0.72024 0.07110  -0.07536 -0.18922 227 LEU B C   
5161  O O   . LEU B 225 ? 0.52561 0.79160 0.70936 0.06838  -0.06311 -0.18331 227 LEU B O   
5162  C CB  . LEU B 225 ? 0.51635 0.80644 0.70763 0.03636  -0.06727 -0.20399 227 LEU B CB  
5163  C CG  . LEU B 225 ? 0.48127 0.78850 0.69640 0.01161  -0.05563 -0.21824 227 LEU B CG  
5164  C CD1 . LEU B 225 ? 0.51941 0.87726 0.77196 0.01118  -0.06491 -0.24152 227 LEU B CD1 
5165  C CD2 . LEU B 225 ? 0.45094 0.73440 0.64537 -0.00055 -0.05336 -0.21580 227 LEU B CD2 
5166  N N   . ASN B 226 ? 0.55134 0.81030 0.70397 0.08732  -0.08862 -0.18015 228 ASN B N   
5167  C CA  . ASN B 226 ? 0.57375 0.79554 0.69871 0.10034  -0.08724 -0.16244 228 ASN B CA  
5168  C C   . ASN B 226 ? 0.56492 0.79540 0.70317 0.11844  -0.09195 -0.16494 228 ASN B C   
5169  O O   . ASN B 226 ? 0.54794 0.74782 0.67055 0.12435  -0.08592 -0.15285 228 ASN B O   
5170  C CB  . ASN B 226 ? 0.51716 0.71472 0.60519 0.11211  -0.09808 -0.15201 228 ASN B CB  
5171  C CG  . ASN B 226 ? 0.53592 0.71957 0.60777 0.09527  -0.09087 -0.14858 228 ASN B CG  
5172  O OD1 . ASN B 226 ? 0.49192 0.67091 0.57294 0.07686  -0.07624 -0.14824 228 ASN B OD1 
5173  N ND2 . ASN B 226 ? 0.57273 0.74847 0.61814 0.10310  -0.10134 -0.14623 228 ASN B ND2 
5174  N N   . HIS B 227 ? 0.52615 0.79871 0.69466 0.12732  -0.10241 -0.18204 229 HIS B N   
5175  C CA  . HIS B 227 ? 0.55865 0.84391 0.74535 0.14446  -0.10512 -0.18738 229 HIS B CA  
5176  C C   . HIS B 227 ? 0.53871 0.81963 0.73944 0.12960  -0.08471 -0.18719 229 HIS B C   
5177  O O   . HIS B 227 ? 0.54069 0.80426 0.73669 0.14107  -0.08155 -0.18218 229 HIS B O   
5178  C CB  . HIS B 227 ? 0.58850 0.92845 0.81183 0.15491  -0.11929 -0.20940 229 HIS B CB  
5179  C CG  . HIS B 227 ? 0.74952 1.10890 0.99677 0.17393  -0.12198 -0.21819 229 HIS B CG  
5180  N ND1 . HIS B 227 ? 0.79859 1.13540 1.02594 0.20384  -0.13519 -0.20992 229 HIS B ND1 
5181  C CD2 . HIS B 227 ? 0.77239 1.17003 1.06068 0.16771  -0.11201 -0.23497 229 HIS B CD2 
5182  C CE1 . HIS B 227 ? 0.82067 1.18185 1.07742 0.21669  -0.13445 -0.22210 229 HIS B CE1 
5183  N NE2 . HIS B 227 ? 0.80800 1.20840 1.10278 0.19482  -0.12001 -0.23785 229 HIS B NE2 
5184  N N   . LEU B 228 ? 0.54887 0.84238 0.76378 0.10446  -0.07064 -0.19266 230 LEU B N   
5185  C CA  . LEU B 228 ? 0.50692 0.79253 0.72762 0.09037  -0.05133 -0.19092 230 LEU B CA  
5186  C C   . LEU B 228 ? 0.55061 0.78886 0.73781 0.08739  -0.04439 -0.17222 230 LEU B C   
5187  O O   . LEU B 228 ? 0.50378 0.72805 0.68805 0.08919  -0.03604 -0.16889 230 LEU B O   
5188  C CB  . LEU B 228 ? 0.47726 0.78301 0.71611 0.06504  -0.03799 -0.20007 230 LEU B CB  
5189  C CG  . LEU B 228 ? 0.45547 0.81243 0.73362 0.06148  -0.04067 -0.22182 230 LEU B CG  
5190  C CD1 . LEU B 228 ? 0.44766 0.81183 0.73555 0.03292  -0.02544 -0.22783 230 LEU B CD1 
5191  C CD2 . LEU B 228 ? 0.40312 0.78758 0.70831 0.07176  -0.03662 -0.23327 230 LEU B CD2 
5192  N N   . VAL B 229 ? 0.52594 0.74149 0.68918 0.08246  -0.04746 -0.16181 231 VAL B N   
5193  C CA  . VAL B 229 ? 0.52843 0.70420 0.66407 0.07911  -0.04089 -0.14625 231 VAL B CA  
5194  C C   . VAL B 229 ? 0.52510 0.67801 0.64643 0.09737  -0.04640 -0.13890 231 VAL B C   
5195  O O   . VAL B 229 ? 0.56545 0.69375 0.67644 0.09485  -0.03815 -0.13198 231 VAL B O   
5196  C CB  . VAL B 229 ? 0.50177 0.66224 0.61723 0.07145  -0.04264 -0.13886 231 VAL B CB  
5197  C CG1 . VAL B 229 ? 0.50799 0.63316 0.60002 0.06762  -0.03513 -0.12513 231 VAL B CG1 
5198  C CG2 . VAL B 229 ? 0.50315 0.68055 0.63147 0.05354  -0.03645 -0.14663 231 VAL B CG2 
5199  N N   . SER B 230 ? 0.54974 0.70896 0.66915 0.11646  -0.06091 -0.14092 232 SER B N   
5200  C CA  . SER B 230 ? 0.54233 0.67319 0.64379 0.13569  -0.06634 -0.13285 232 SER B CA  
5201  C C   . SER B 230 ? 0.55256 0.68644 0.67082 0.14074  -0.05999 -0.13931 232 SER B C   
5202  O O   . SER B 230 ? 0.52515 0.62561 0.62794 0.14298  -0.05413 -0.13159 232 SER B O   
5203  C CB  . SER B 230 ? 0.57557 0.71438 0.67031 0.15828  -0.08518 -0.13451 232 SER B CB  
5204  O OG  . SER B 230 ? 0.72811 0.83223 0.80019 0.17842  -0.09021 -0.12491 232 SER B OG  
5205  N N   . ALA B 231 ? 0.50053 0.67499 0.65117 0.14157  -0.06000 -0.15504 233 ALA B N   
5206  C CA  . ALA B 231 ? 0.52115 0.70173 0.68809 0.14676  -0.05275 -0.16325 233 ALA B CA  
5207  C C   . ALA B 231 ? 0.55020 0.71160 0.70914 0.12805  -0.03620 -0.15865 233 ALA B C   
5208  O O   . ALA B 231 ? 0.53599 0.67806 0.68976 0.13335  -0.03116 -0.15848 233 ALA B O   
5209  C CB  . ALA B 231 ? 0.51142 0.74391 0.71663 0.14787  -0.05294 -0.18240 233 ALA B CB  
5210  N N   . THR B 232 ? 0.49195 0.65748 0.64865 0.10723  -0.02856 -0.15573 234 THR B N   
5211  C CA  . THR B 232 ? 0.50958 0.65958 0.65755 0.09168  -0.01523 -0.15194 234 THR B CA  
5212  C C   . THR B 232 ? 0.55077 0.66094 0.67355 0.09239  -0.01532 -0.13979 234 THR B C   
5213  O O   . THR B 232 ? 0.54699 0.64241 0.66472 0.08890  -0.00816 -0.14017 234 THR B O   
5214  C CB  . THR B 232 ? 0.52589 0.68681 0.67529 0.07223  -0.00838 -0.15120 234 THR B CB  
5215  O OG1 . THR B 232 ? 0.51092 0.70789 0.68507 0.06845  -0.00615 -0.16362 234 THR B OG1 
5216  C CG2 . THR B 232 ? 0.51147 0.65801 0.65022 0.05969  0.00341  -0.14787 234 THR B CG2 
5217  N N   . MET B 233 ? 0.53455 0.62775 0.64112 0.09581  -0.02254 -0.13012 235 MET B N   
5218  C CA  . MET B 233 ? 0.54929 0.60564 0.63346 0.09370  -0.01985 -0.11932 235 MET B CA  
5219  C C   . MET B 233 ? 0.54600 0.57918 0.62466 0.10711  -0.02069 -0.11966 235 MET B C   
5220  O O   . MET B 233 ? 0.58273 0.59134 0.65240 0.10072  -0.01369 -0.11725 235 MET B O   
5221  C CB  . MET B 233 ? 0.52094 0.56423 0.58670 0.09449  -0.02528 -0.10924 235 MET B CB  
5222  C CG  . MET B 233 ? 0.55120 0.61003 0.61937 0.08012  -0.02286 -0.10902 235 MET B CG  
5223  S SD  . MET B 233 ? 0.57846 0.61770 0.62112 0.07924  -0.02572 -0.09785 235 MET B SD  
5224  C CE  . MET B 233 ? 0.55724 0.55955 0.58339 0.07383  -0.01567 -0.08889 235 MET B CE  
5225  N N   . SER B 234 ? 0.54239 0.58308 0.62719 0.12629  -0.02968 -0.12398 236 SER B N   
5226  C CA  . SER B 234 ? 0.60429 0.62195 0.68497 0.14134  -0.03035 -0.12597 236 SER B CA  
5227  C C   . SER B 234 ? 0.59039 0.61704 0.68595 0.13462  -0.02058 -0.13715 236 SER B C   
5228  O O   . SER B 234 ? 0.58493 0.58232 0.67086 0.13426  -0.01530 -0.13712 236 SER B O   
5229  C CB  . SER B 234 ? 0.59592 0.62612 0.68358 0.16635  -0.04360 -0.13054 236 SER B CB  
5230  O OG  . SER B 234 ? 0.64417 0.65318 0.73011 0.18322  -0.04415 -0.13440 236 SER B OG  
5231  N N   . GLY B 235 ? 0.54734 0.61280 0.66452 0.12804  -0.01708 -0.14732 237 GLY B N   
5232  C CA  . GLY B 235 ? 0.53138 0.60630 0.65886 0.12315  -0.00728 -0.15824 237 GLY B CA  
5233  C C   . GLY B 235 ? 0.56213 0.61604 0.67511 0.10660  0.00088  -0.15440 237 GLY B C   
5234  O O   . GLY B 235 ? 0.56865 0.60545 0.67720 0.10800  0.00518  -0.15984 237 GLY B O   
5235  N N   . VAL B 236 ? 0.52761 0.58383 0.63398 0.09153  0.00234  -0.14663 238 VAL B N   
5236  C CA  . VAL B 236 ? 0.56108 0.60469 0.65709 0.07718  0.00827  -0.14486 238 VAL B CA  
5237  C C   . VAL B 236 ? 0.56760 0.57689 0.65029 0.07633  0.00772  -0.13967 238 VAL B C   
5238  O O   . VAL B 236 ? 0.59764 0.59847 0.67548 0.06534  0.01175  -0.14155 238 VAL B O   
5239  C CB  . VAL B 236 ? 0.56240 0.61800 0.65586 0.06385  0.00944  -0.13870 238 VAL B CB  
5240  C CG1 . VAL B 236 ? 0.44113 0.52595 0.54620 0.06128  0.01273  -0.14390 238 VAL B CG1 
5241  C CG2 . VAL B 236 ? 0.52792 0.57321 0.61429 0.06405  0.00402  -0.12829 238 VAL B CG2 
5242  N N   . THR B 237 ? 0.57543 0.56424 0.65120 0.08743  0.00303  -0.13364 239 THR B N   
5243  C CA  . THR B 237 ? 0.63146 0.58206 0.69237 0.08538  0.00545  -0.12839 239 THR B CA  
5244  C C   . THR B 237 ? 0.63818 0.56406 0.69606 0.09897  0.00538  -0.13386 239 THR B C   
5245  O O   . THR B 237 ? 0.65761 0.54665 0.70249 0.09574  0.00940  -0.13082 239 THR B O   
5246  C CB  . THR B 237 ? 0.60363 0.53779 0.64952 0.08647  0.00256  -0.11455 239 THR B CB  
5247  O OG1 . THR B 237 ? 0.57842 0.51588 0.62236 0.10539  -0.00643 -0.11183 239 THR B OG1 
5248  C CG2 . THR B 237 ? 0.54707 0.50206 0.59522 0.07305  0.00355  -0.11035 239 THR B CG2 
5249  N N   . THR B 238 ? 0.62108 0.56558 0.69133 0.11361  0.00202  -0.14278 240 THR B N   
5250  C CA  . THR B 238 ? 0.62856 0.54998 0.69695 0.12959  0.00157  -0.14956 240 THR B CA  
5251  C C   . THR B 238 ? 0.64442 0.53883 0.70640 0.11851  0.00964  -0.15636 240 THR B C   
5252  O O   . THR B 238 ? 0.67676 0.52871 0.72502 0.12274  0.01137  -0.15392 240 THR B O   
5253  C CB  . THR B 238 ? 0.64462 0.60069 0.73344 0.14326  -0.00037 -0.16270 240 THR B CB  
5254  O OG1 . THR B 238 ? 0.65794 0.63638 0.75477 0.15637  -0.00962 -0.15882 240 THR B OG1 
5255  C CG2 . THR B 238 ? 0.69680 0.63053 0.78539 0.15922  0.00081  -0.17310 240 THR B CG2 
5256  N N   . CYS B 239 ? 0.60923 0.52620 0.67935 0.10420  0.01451  -0.16545 241 CYS B N   
5257  C CA  . CYS B 239 ? 0.62139 0.51954 0.68763 0.09414  0.02028  -0.17581 241 CYS B CA  
5258  C C   . CYS B 239 ? 0.67458 0.54556 0.73100 0.07780  0.02348  -0.16908 241 CYS B C   
5259  O O   . CYS B 239 ? 0.69365 0.54646 0.74838 0.06809  0.02799  -0.17896 241 CYS B O   
5260  C CB  . CYS B 239 ? 0.62710 0.55830 0.70065 0.08524  0.02290  -0.18697 241 CYS B CB  
5261  S SG  . CYS B 239 ? 0.69011 0.65087 0.77522 0.10096  0.02457  -0.19895 241 CYS B SG  
5262  N N   . LEU B 240 ? 0.64806 0.51744 0.69902 0.07373  0.02204  -0.15438 242 LEU B N   
5263  C CA  . LEU B 240 ? 0.67867 0.52337 0.72134 0.05793  0.02757  -0.14820 242 LEU B CA  
5264  C C   . LEU B 240 ? 0.75444 0.54974 0.77921 0.06455  0.03101  -0.13955 242 LEU B C   
5265  O O   . LEU B 240 ? 0.76511 0.53042 0.78306 0.04993  0.03950  -0.13928 242 LEU B O   
5266  C CB  . LEU B 240 ? 0.69415 0.56080 0.73771 0.04950  0.02629  -0.13742 242 LEU B CB  
5267  C CG  . LEU B 240 ? 0.62861 0.53568 0.68501 0.04073  0.02403  -0.14332 242 LEU B CG  
5268  C CD1 . LEU B 240 ? 0.58207 0.50549 0.63748 0.03702  0.02228  -0.13206 242 LEU B CD1 
5269  C CD2 . LEU B 240 ? 0.60897 0.51665 0.67151 0.02536  0.02762  -0.15484 242 LEU B CD2 
5270  N N   . ARG B 241 ? 0.74483 0.53046 0.76139 0.08642  0.02479  -0.13298 243 ARG B N   
5271  C CA  . ARG B 241 ? 0.78063 0.51678 0.77327 0.09668  0.02614  -0.12079 243 ARG B CA  
5272  C C   . ARG B 241 ? 0.82263 0.53099 0.80992 0.11827  0.02310  -0.12662 243 ARG B C   
5273  O O   . ARG B 241 ? 0.86311 0.52277 0.82636 0.12952  0.02392  -0.11618 243 ARG B O   
5274  C CB  . ARG B 241 ? 0.78663 0.53106 0.76754 0.10707  0.01890  -0.10502 243 ARG B CB  
5275  C CG  . ARG B 241 ? 0.75852 0.55068 0.75709 0.12210  0.00727  -0.10983 243 ARG B CG  
5276  C CD  . ARG B 241 ? 0.72493 0.53399 0.71622 0.12543  0.00049  -0.09785 243 ARG B CD  
5277  N NE  . ARG B 241 ? 0.69513 0.55244 0.70748 0.13552  -0.00909 -0.10514 243 ARG B NE  
5278  C CZ  . ARG B 241 ? 0.70342 0.56921 0.71956 0.15922  -0.01971 -0.10789 243 ARG B CZ  
5279  N NH1 . ARG B 241 ? 0.71907 0.54474 0.71570 0.17836  -0.02366 -0.10238 243 ARG B NH1 
5280  N NH2 . ARG B 241 ? 0.68957 0.60355 0.72929 0.16399  -0.02612 -0.11675 243 ARG B NH2 
5281  N N   . PHE B 242 ? 0.72761 0.55768 0.85222 0.09861  -0.00678 -0.10950 244 PHE B N   
5282  C CA  . PHE B 242 ? 0.75976 0.56437 0.88686 0.12010  -0.01474 -0.11775 244 PHE B CA  
5283  C C   . PHE B 242 ? 0.79205 0.57294 0.92392 0.11904  -0.01801 -0.13982 244 PHE B C   
5284  O O   . PHE B 242 ? 0.73529 0.53875 0.86811 0.10962  -0.01401 -0.15411 244 PHE B O   
5285  C CB  . PHE B 242 ? 0.73903 0.58013 0.86737 0.14182  -0.01504 -0.12508 244 PHE B CB  
5286  C CG  . PHE B 242 ? 0.77729 0.63051 0.90112 0.15040  -0.01807 -0.10534 244 PHE B CG  
5287  C CD1 . PHE B 242 ? 0.78937 0.60587 0.90943 0.16226  -0.02585 -0.09015 244 PHE B CD1 
5288  C CD2 . PHE B 242 ? 0.73577 0.63496 0.85755 0.14671  -0.01461 -0.10202 244 PHE B CD2 
5289  C CE1 . PHE B 242 ? 0.81496 0.64400 0.92793 0.17146  -0.03036 -0.07137 244 PHE B CE1 
5290  C CE2 . PHE B 242 ? 0.73733 0.64894 0.85309 0.15441  -0.01979 -0.08563 244 PHE B CE2 
5291  C CZ  . PHE B 242 ? 0.77464 0.65305 0.88534 0.16751  -0.02782 -0.07004 244 PHE B CZ  
5292  N N   . PRO B 243 ? 0.86202 0.59532 0.99477 0.12915  -0.02637 -0.14345 245 PRO B N   
5293  C CA  . PRO B 243 ? 0.84798 0.55685 0.98186 0.13085  -0.03146 -0.16865 245 PRO B CA  
5294  C C   . PRO B 243 ? 0.83364 0.57446 0.96454 0.15281  -0.02869 -0.19147 245 PRO B C   
5295  O O   . PRO B 243 ? 0.82847 0.58961 0.96052 0.17470  -0.02718 -0.18909 245 PRO B O   
5296  C CB  . PRO B 243 ? 0.84794 0.49359 0.98152 0.13926  -0.04172 -0.16483 245 PRO B CB  
5297  C CG  . PRO B 243 ? 0.88772 0.53679 1.01876 0.15637  -0.04183 -0.14340 245 PRO B CG  
5298  C CD  . PRO B 243 ? 0.87823 0.57496 1.00835 0.14117  -0.03272 -0.12525 245 PRO B CD  
5299  N N   . GLY B 244 ? 0.83576 0.58453 0.96318 0.14663  -0.02792 -0.21282 246 GLY B N   
5300  C CA  . GLY B 244 ? 0.87968 0.66050 1.00162 0.16582  -0.02313 -0.23377 246 GLY B CA  
5301  C C   . GLY B 244 ? 0.92896 0.70697 1.04199 0.15741  -0.02490 -0.25637 246 GLY B C   
5302  O O   . GLY B 244 ? 0.92220 0.67354 1.03634 0.13692  -0.03172 -0.25705 246 GLY B O   
5303  N N   . GLN B 245 ? 0.99507 0.80427 1.09939 0.17350  -0.01874 -0.27451 247 GLN B N   
5304  C CA  . GLN B 245 ? 1.01418 0.82665 1.10464 0.16797  -0.02014 -0.29599 247 GLN B CA  
5305  C C   . GLN B 245 ? 0.95487 0.78382 1.04708 0.13942  -0.01987 -0.28534 247 GLN B C   
5306  O O   . GLN B 245 ? 0.95959 0.77386 1.04536 0.12757  -0.02767 -0.29809 247 GLN B O   
5307  C CB  . GLN B 245 ? 1.03285 0.88919 1.11075 0.18504  -0.00897 -0.30561 247 GLN B CB  
5308  C CG  . GLN B 245 ? 1.12185 0.97671 1.19935 0.21196  -0.00584 -0.30853 247 GLN B CG  
5309  C CD  . GLN B 245 ? 1.28989 1.11049 1.34882 0.22136  -0.01141 -0.32572 247 GLN B CD  
5310  O OE1 . GLN B 245 ? 1.30693 1.15103 1.35219 0.23538  -0.00356 -0.33638 247 GLN B OE1 
5311  N NE2 . GLN B 245 ? 1.28652 1.05100 1.34512 0.21289  -0.02464 -0.32847 247 GLN B NE2 
5312  N N   . LEU B 246 ? 0.84898 0.70847 0.94976 0.12924  -0.01208 -0.26322 248 LEU B N   
5313  C CA  . LEU B 246 ? 0.81443 0.69106 0.91771 0.10580  -0.01058 -0.25200 248 LEU B CA  
5314  C C   . LEU B 246 ? 0.77741 0.63797 0.89454 0.09154  -0.01202 -0.22965 248 LEU B C   
5315  O O   . LEU B 246 ? 0.78384 0.66058 0.90472 0.09386  -0.00586 -0.21291 248 LEU B O   
5316  C CB  . LEU B 246 ? 0.76616 0.69016 0.86395 0.10597  0.00047  -0.24639 248 LEU B CB  
5317  C CG  . LEU B 246 ? 0.71854 0.65917 0.81711 0.08579  0.00220  -0.23546 248 LEU B CG  
5318  C CD1 . LEU B 246 ? 0.67570 0.61167 0.76561 0.07905  -0.00474 -0.25022 248 LEU B CD1 
5319  C CD2 . LEU B 246 ? 0.64398 0.62237 0.73857 0.08562  0.01266  -0.22577 248 LEU B CD2 
5320  N N   . ASN B 247 ? 0.73692 0.56734 0.86124 0.07602  -0.02028 -0.22939 249 ASN B N   
5321  C CA  . ASN B 247 ? 0.73299 0.55277 0.87019 0.05923  -0.01945 -0.20682 249 ASN B CA  
5322  C C   . ASN B 247 ? 0.65800 0.51065 0.79944 0.04227  -0.01431 -0.19907 249 ASN B C   
5323  O O   . ASN B 247 ? 0.67479 0.52457 0.82494 0.02648  -0.01958 -0.20254 249 ASN B O   
5324  C CB  . ASN B 247 ? 0.74781 0.52026 0.89407 0.04911  -0.02989 -0.20830 249 ASN B CB  
5325  C CG  . ASN B 247 ? 0.81952 0.55258 0.96091 0.06798  -0.03520 -0.21306 249 ASN B CG  
5326  O OD1 . ASN B 247 ? 0.85203 0.59641 0.98796 0.08711  -0.03001 -0.20747 249 ASN B OD1 
5327  N ND2 . ASN B 247 ? 0.80999 0.49590 0.95438 0.06296  -0.04672 -0.22376 249 ASN B ND2 
5328  N N   . ALA B 248 ? 0.64841 0.53300 0.78454 0.04628  -0.00479 -0.18903 250 ALA B N   
5329  C CA  . ALA B 248 ? 0.67347 0.58746 0.81037 0.03503  0.00035  -0.18359 250 ALA B CA  
5330  C C   . ALA B 248 ? 0.63606 0.54749 0.78581 0.01904  0.00304  -0.16588 250 ALA B C   
5331  O O   . ALA B 248 ? 0.61336 0.50507 0.76764 0.01691  0.00380  -0.15280 250 ALA B O   
5332  C CB  . ALA B 248 ? 0.60890 0.55210 0.73531 0.04318  0.00884  -0.17909 250 ALA B CB  
5333  N N   . ASP B 249 ? 0.58348 0.51652 0.73869 0.00882  0.00497  -0.16477 251 ASP B N   
5334  C CA  . ASP B 249 ? 0.58302 0.52622 0.74995 -0.00368 0.01126  -0.14810 251 ASP B CA  
5335  C C   . ASP B 249 ? 0.59136 0.56575 0.75361 -0.00259 0.01698  -0.14766 251 ASP B C   
5336  O O   . ASP B 249 ? 0.56675 0.55131 0.71870 0.00431  0.01434  -0.15928 251 ASP B O   
5337  C CB  . ASP B 249 ? 0.53916 0.47101 0.72768 -0.02037 0.00524  -0.14709 251 ASP B CB  
5338  C CG  . ASP B 249 ? 0.55000 0.49400 0.74554 -0.02510 -0.00415 -0.16343 251 ASP B CG  
5339  O OD1 . ASP B 249 ? 0.55190 0.52557 0.74880 -0.02514 -0.00087 -0.16245 251 ASP B OD1 
5340  O OD2 . ASP B 249 ? 0.65750 0.57980 0.85569 -0.02777 -0.01589 -0.17773 251 ASP B OD2 
5341  N N   . LEU B 250 ? 0.57183 0.56009 0.74012 -0.00859 0.02543  -0.13357 252 LEU B N   
5342  C CA  . LEU B 250 ? 0.50151 0.51354 0.66222 -0.00424 0.03155  -0.13251 252 LEU B CA  
5343  C C   . LEU B 250 ? 0.50922 0.53629 0.67727 -0.00570 0.02546  -0.14260 252 LEU B C   
5344  O O   . LEU B 250 ? 0.52302 0.56078 0.67828 0.00181  0.02641  -0.14656 252 LEU B O   
5345  C CB  . LEU B 250 ? 0.53718 0.56050 0.70159 -0.00801 0.04248  -0.11718 252 LEU B CB  
5346  C CG  . LEU B 250 ? 0.51815 0.53041 0.66791 -0.00419 0.04836  -0.10609 252 LEU B CG  
5347  C CD1 . LEU B 250 ? 0.54171 0.56831 0.68955 -0.00617 0.06025  -0.09274 252 LEU B CD1 
5348  C CD2 . LEU B 250 ? 0.50142 0.51153 0.63085 0.00680  0.04624  -0.11296 252 LEU B CD2 
5349  N N   . ARG B 251 ? 0.52111 0.54851 0.70923 -0.01580 0.01796  -0.14633 253 ARG B N   
5350  C CA  . ARG B 251 ? 0.53159 0.57711 0.72684 -0.01644 0.00996  -0.15548 253 ARG B CA  
5351  C C   . ARG B 251 ? 0.52111 0.55783 0.69783 -0.00860 0.00062  -0.17128 253 ARG B C   
5352  O O   . ARG B 251 ? 0.49940 0.54892 0.66319 -0.00081 -0.00041 -0.17475 253 ARG B O   
5353  C CB  . ARG B 251 ? 0.50846 0.56197 0.73381 -0.03166 0.00315  -0.15508 253 ARG B CB  
5354  C CG  . ARG B 251 ? 0.47700 0.55365 0.71201 -0.03194 -0.00792 -0.16463 253 ARG B CG  
5355  C CD  . ARG B 251 ? 0.50914 0.60774 0.78107 -0.04768 -0.01164 -0.15983 253 ARG B CD  
5356  N NE  . ARG B 251 ? 0.55180 0.67361 0.83755 -0.04779 0.00391  -0.14306 253 ARG B NE  
5357  C CZ  . ARG B 251 ? 0.55573 0.67355 0.85425 -0.05845 0.01470  -0.12912 253 ARG B CZ  
5358  N NH1 . ARG B 251 ? 0.56617 0.65405 0.86704 -0.07040 0.01040  -0.12884 253 ARG B NH1 
5359  N NH2 . ARG B 251 ? 0.53644 0.67871 0.84328 -0.05604 0.03004  -0.11519 253 ARG B NH2 
5360  N N   . LYS B 252 ? 0.52548 0.53934 0.69899 -0.00950 -0.00574 -0.18059 254 LYS B N   
5361  C CA  . LYS B 252 ? 0.50437 0.51203 0.65746 0.00016  -0.01217 -0.19635 254 LYS B CA  
5362  C C   . LYS B 252 ? 0.53953 0.55591 0.67111 0.01184  -0.00278 -0.19262 254 LYS B C   
5363  O O   . LYS B 252 ? 0.52603 0.55140 0.64099 0.01837  -0.00497 -0.19970 254 LYS B O   
5364  C CB  . LYS B 252 ? 0.53242 0.51138 0.68360 0.00143  -0.01768 -0.20670 254 LYS B CB  
5365  C CG  . LYS B 252 ? 0.59874 0.56367 0.76555 -0.01054 -0.03154 -0.21722 254 LYS B CG  
5366  C CD  . LYS B 252 ? 0.57550 0.50463 0.73644 -0.00639 -0.03725 -0.22907 254 LYS B CD  
5367  C CE  . LYS B 252 ? 0.65914 0.56857 0.83488 -0.02062 -0.05298 -0.24124 254 LYS B CE  
5368  N NZ  . LYS B 252 ? 0.78520 0.65241 0.95284 -0.01475 -0.05964 -0.25479 254 LYS B NZ  
5369  N N   . LEU B 253 ? 0.52856 0.54255 0.65951 0.01344  0.00720  -0.18082 255 LEU B N   
5370  C CA  . LEU B 253 ? 0.49007 0.51277 0.60418 0.02095  0.01501  -0.17676 255 LEU B CA  
5371  C C   . LEU B 253 ? 0.52410 0.56188 0.63129 0.02145  0.01586  -0.17406 255 LEU B C   
5372  O O   . LEU B 253 ? 0.51242 0.55531 0.60285 0.02654  0.01651  -0.17725 255 LEU B O   
5373  C CB  . LEU B 253 ? 0.54956 0.56895 0.66566 0.02050  0.02288  -0.16455 255 LEU B CB  
5374  C CG  . LEU B 253 ? 0.54996 0.57556 0.65213 0.02601  0.02886  -0.16131 255 LEU B CG  
5375  C CD1 . LEU B 253 ? 0.51626 0.53744 0.62031 0.02542  0.03304  -0.15079 255 LEU B CD1 
5376  C CD2 . LEU B 253 ? 0.51613 0.55240 0.60761 0.02552  0.03183  -0.15918 255 LEU B CD2 
5377  N N   . ALA B 254 ? 0.46620 0.51162 0.58636 0.01694  0.01642  -0.16713 256 ALA B N   
5378  C CA  . ALA B 254 ? 0.48323 0.54056 0.59757 0.02062  0.01691  -0.16376 256 ALA B CA  
5379  C C   . ALA B 254 ? 0.51137 0.57537 0.62031 0.02311  0.00654  -0.17241 256 ALA B C   
5380  O O   . ALA B 254 ? 0.48746 0.55434 0.57909 0.02912  0.00641  -0.17085 256 ALA B O   
5381  C CB  . ALA B 254 ? 0.43696 0.50495 0.56891 0.01814  0.02073  -0.15544 256 ALA B CB  
5382  N N   . VAL B 255 ? 0.52171 0.58635 0.64348 0.01801  -0.00316 -0.18127 257 VAL B N   
5383  C CA  . VAL B 255 ? 0.48896 0.56119 0.60358 0.02039  -0.01552 -0.19122 257 VAL B CA  
5384  C C   . VAL B 255 ? 0.50174 0.56820 0.58632 0.02840  -0.01420 -0.19686 257 VAL B C   
5385  O O   . VAL B 255 ? 0.48269 0.55707 0.55009 0.03412  -0.01860 -0.19702 257 VAL B O   
5386  C CB  . VAL B 255 ? 0.44785 0.51734 0.58046 0.01142  -0.02759 -0.20251 257 VAL B CB  
5387  C CG1 . VAL B 255 ? 0.45916 0.53378 0.57725 0.01491  -0.04207 -0.21646 257 VAL B CG1 
5388  C CG2 . VAL B 255 ? 0.48986 0.57367 0.65516 0.00159  -0.02877 -0.19479 257 VAL B CG2 
5389  N N   . ASN B 256 ? 0.47193 0.52668 0.54990 0.02969  -0.00766 -0.20029 258 ASN B N   
5390  C CA  . ASN B 256 ? 0.50312 0.55795 0.55621 0.03722  -0.00459 -0.20640 258 ASN B CA  
5391  C C   . ASN B 256 ? 0.53366 0.59322 0.57385 0.03940  0.00714  -0.19417 258 ASN B C   
5392  O O   . ASN B 256 ? 0.53348 0.59880 0.55272 0.04395  0.01075  -0.19537 258 ASN B O   
5393  C CB  . ASN B 256 ? 0.50440 0.54758 0.55889 0.04005  -0.00367 -0.21760 258 ASN B CB  
5394  C CG  . ASN B 256 ? 0.54577 0.57868 0.60477 0.03845  -0.01709 -0.23384 258 ASN B CG  
5395  O OD1 . ASN B 256 ? 0.57380 0.60913 0.61368 0.04416  -0.02363 -0.24702 258 ASN B OD1 
5396  N ND2 . ASN B 256 ? 0.50694 0.52743 0.58979 0.02978  -0.02153 -0.23292 258 ASN B ND2 
5397  N N   . MET B 257 ? 0.50118 0.55840 0.55227 0.03548  0.01320  -0.18266 259 MET B N   
5398  C CA  . MET B 257 ? 0.48503 0.54278 0.52505 0.03506  0.02243  -0.17261 259 MET B CA  
5399  C C   . MET B 257 ? 0.50877 0.56489 0.54121 0.03549  0.02184  -0.16312 259 MET B C   
5400  O O   . MET B 257 ? 0.52249 0.57502 0.54076 0.03429  0.02746  -0.15551 259 MET B O   
5401  C CB  . MET B 257 ? 0.48992 0.54323 0.54183 0.03166  0.02866  -0.16790 259 MET B CB  
5402  C CG  . MET B 257 ? 0.49474 0.54893 0.55142 0.03402  0.03046  -0.17435 259 MET B CG  
5403  S SD  . MET B 257 ? 0.52201 0.59015 0.56388 0.03750  0.03733  -0.17645 259 MET B SD  
5404  C CE  . MET B 257 ? 0.48582 0.55593 0.52523 0.02929  0.04385  -0.16295 259 MET B CE  
5405  N N   . VAL B 258 ? 0.54097 0.59966 0.58375 0.03724  0.01494  -0.16308 260 VAL B N   
5406  C CA  . VAL B 258 ? 0.53058 0.58711 0.56978 0.04124  0.01426  -0.15435 260 VAL B CA  
5407  C C   . VAL B 258 ? 0.52524 0.59011 0.55759 0.04719  0.00342  -0.15618 260 VAL B C   
5408  O O   . VAL B 258 ? 0.52580 0.60268 0.57581 0.04797  -0.00514 -0.16099 260 VAL B O   
5409  C CB  . VAL B 258 ? 0.50217 0.56057 0.56209 0.04101  0.01679  -0.15141 260 VAL B CB  
5410  C CG1 . VAL B 258 ? 0.52186 0.57584 0.57622 0.04877  0.01739  -0.14388 260 VAL B CG1 
5411  C CG2 . VAL B 258 ? 0.45150 0.50286 0.51524 0.03555  0.02547  -0.15025 260 VAL B CG2 
5412  N N   . PRO B 259 ? 0.55223 0.61255 0.55897 0.05078  0.00294  -0.15133 261 PRO B N   
5413  C CA  . PRO B 259 ? 0.53199 0.60026 0.52772 0.05822  -0.00887 -0.15142 261 PRO B CA  
5414  C C   . PRO B 259 ? 0.58244 0.65045 0.58441 0.06670  -0.01397 -0.14274 261 PRO B C   
5415  O O   . PRO B 259 ? 0.58276 0.66379 0.58565 0.07381  -0.02671 -0.14411 261 PRO B O   
5416  C CB  . PRO B 259 ? 0.56799 0.63005 0.53090 0.05893  -0.00476 -0.14588 261 PRO B CB  
5417  C CG  . PRO B 259 ? 0.57769 0.62557 0.53843 0.05243  0.00859  -0.13718 261 PRO B CG  
5418  C CD  . PRO B 259 ? 0.58817 0.63812 0.57511 0.04707  0.01281  -0.14454 261 PRO B CD  
5419  N N   . PHE B 260 ? 0.59698 0.65125 0.60274 0.06760  -0.00542 -0.13500 262 PHE B N   
5420  C CA  . PHE B 260 ? 0.58158 0.63320 0.59272 0.07903  -0.00867 -0.12799 262 PHE B CA  
5421  C C   . PHE B 260 ? 0.58046 0.63097 0.61231 0.07784  0.00027  -0.12950 262 PHE B C   
5422  O O   . PHE B 260 ? 0.55998 0.59690 0.58693 0.06964  0.01003  -0.12979 262 PHE B O   
5423  C CB  . PHE B 260 ? 0.59079 0.61705 0.57275 0.08506  -0.00763 -0.11545 262 PHE B CB  
5424  C CG  . PHE B 260 ? 0.67127 0.69740 0.62651 0.08475  -0.01310 -0.11119 262 PHE B CG  
5425  C CD1 . PHE B 260 ? 0.66120 0.70147 0.61143 0.09545  -0.02714 -0.11032 262 PHE B CD1 
5426  C CD2 . PHE B 260 ? 0.67631 0.69218 0.61156 0.07407  -0.00417 -0.10802 262 PHE B CD2 
5427  C CE1 . PHE B 260 ? 0.69903 0.73990 0.61953 0.09615  -0.03199 -0.10634 262 PHE B CE1 
5428  C CE2 . PHE B 260 ? 0.72856 0.74758 0.63691 0.07443  -0.00678 -0.10345 262 PHE B CE2 
5429  C CZ  . PHE B 260 ? 0.70953 0.73950 0.60790 0.08580  -0.02062 -0.10266 262 PHE B CZ  
5430  N N   . PRO B 261 ? 0.56054 0.62829 0.61532 0.08636  -0.00275 -0.13025 263 PRO B N   
5431  C CA  . PRO B 261 ? 0.51519 0.58948 0.59078 0.08429  0.00708  -0.13249 263 PRO B CA  
5432  C C   . PRO B 261 ? 0.52308 0.57046 0.58191 0.08474  0.01804  -0.12972 263 PRO B C   
5433  O O   . PRO B 261 ? 0.53160 0.57794 0.59524 0.07620  0.02624  -0.13249 263 PRO B O   
5434  C CB  . PRO B 261 ? 0.49181 0.59115 0.59134 0.09723  0.00258  -0.13137 263 PRO B CB  
5435  C CG  . PRO B 261 ? 0.50393 0.59895 0.58828 0.10973  -0.00926 -0.12666 263 PRO B CG  
5436  C CD  . PRO B 261 ? 0.51920 0.60429 0.58181 0.09947  -0.01487 -0.12800 263 PRO B CD  
5437  N N   . ARG B 262 ? 0.51543 0.53888 0.55351 0.09423  0.01714  -0.12432 264 ARG B N   
5438  C CA  . ARG B 262 ? 0.55390 0.54906 0.57636 0.09421  0.02541  -0.12392 264 ARG B CA  
5439  C C   . ARG B 262 ? 0.60957 0.58705 0.61498 0.07798  0.02861  -0.12344 264 ARG B C   
5440  O O   . ARG B 262 ? 0.59053 0.55253 0.58891 0.07302  0.03467  -0.12593 264 ARG B O   
5441  C CB  . ARG B 262 ? 0.56822 0.53785 0.57454 0.10997  0.02229  -0.11878 264 ARG B CB  
5442  C CG  . ARG B 262 ? 0.56441 0.55152 0.58921 0.12977  0.02215  -0.12065 264 ARG B CG  
5443  C CD  . ARG B 262 ? 0.62714 0.58441 0.63444 0.14879  0.01807  -0.11582 264 ARG B CD  
5444  N NE  . ARG B 262 ? 0.78204 0.73348 0.77763 0.15220  0.00645  -0.10627 264 ARG B NE  
5445  C CZ  . ARG B 262 ? 0.85655 0.83829 0.86834 0.16367  -0.00329 -0.10373 264 ARG B CZ  
5446  N NH1 . ARG B 262 ? 0.81051 0.83245 0.85550 0.17092  -0.00210 -0.10980 264 ARG B NH1 
5447  N NH2 . ARG B 262 ? 0.80999 0.78405 0.80486 0.16707  -0.01450 -0.09444 264 ARG B NH2 
5448  N N   . LEU B 263 ? 0.61113 0.59361 0.60998 0.07021  0.02460  -0.12098 265 LEU B N   
5449  C CA  . LEU B 263 ? 0.57770 0.55036 0.56377 0.05583  0.02869  -0.11974 265 LEU B CA  
5450  C C   . LEU B 263 ? 0.58632 0.57961 0.58842 0.04719  0.03189  -0.12700 265 LEU B C   
5451  O O   . LEU B 263 ? 0.51747 0.52362 0.52034 0.04232  0.03053  -0.12915 265 LEU B O   
5452  C CB  . LEU B 263 ? 0.61606 0.58475 0.58410 0.05369  0.02514  -0.11239 265 LEU B CB  
5453  C CG  . LEU B 263 ? 0.60910 0.55616 0.55967 0.06421  0.01992  -0.10245 265 LEU B CG  
5454  C CD1 . LEU B 263 ? 0.69094 0.63223 0.61864 0.05876  0.01892  -0.09227 265 LEU B CD1 
5455  C CD2 . LEU B 263 ? 0.66898 0.58366 0.61165 0.06589  0.02299  -0.10031 265 LEU B CD2 
5456  N N   . HIS B 264 ? 0.54809 0.54258 0.56071 0.04684  0.03633  -0.13077 266 HIS B N   
5457  C CA  . HIS B 264 ? 0.53100 0.54059 0.55794 0.04032  0.03894  -0.13540 266 HIS B CA  
5458  C C   . HIS B 264 ? 0.53445 0.53486 0.55516 0.03328  0.04362  -0.13599 266 HIS B C   
5459  O O   . HIS B 264 ? 0.48414 0.49178 0.51391 0.03211  0.04634  -0.13791 266 HIS B O   
5460  C CB  . HIS B 264 ? 0.47123 0.49660 0.51849 0.04531  0.03932  -0.13733 266 HIS B CB  
5461  C CG  . HIS B 264 ? 0.52540 0.54604 0.57235 0.05343  0.04416  -0.13609 266 HIS B CG  
5462  N ND1 . HIS B 264 ? 0.52189 0.54361 0.57054 0.06547  0.04212  -0.13460 266 HIS B ND1 
5463  C CD2 . HIS B 264 ? 0.49681 0.51265 0.54021 0.05334  0.05095  -0.13687 266 HIS B CD2 
5464  C CE1 . HIS B 264 ? 0.50433 0.52208 0.55139 0.07329  0.04871  -0.13549 266 HIS B CE1 
5465  N NE2 . HIS B 264 ? 0.53734 0.55111 0.57942 0.06557  0.05424  -0.13712 266 HIS B NE2 
5466  N N   . PHE B 265 ? 0.53755 0.52243 0.54270 0.02756  0.04374  -0.13350 267 PHE B N   
5467  C CA  . PHE B 265 ? 0.52887 0.50646 0.52848 0.01910  0.04542  -0.13493 267 PHE B CA  
5468  C C   . PHE B 265 ? 0.52398 0.51377 0.52628 0.00882  0.04564  -0.13368 267 PHE B C   
5469  O O   . PHE B 265 ? 0.52069 0.50687 0.51504 0.00392  0.04592  -0.12902 267 PHE B O   
5470  C CB  . PHE B 265 ? 0.53650 0.48598 0.51871 0.01844  0.04451  -0.13420 267 PHE B CB  
5471  C CG  . PHE B 265 ? 0.57945 0.51863 0.55848 0.03185  0.04573  -0.13722 267 PHE B CG  
5472  C CD1 . PHE B 265 ? 0.56398 0.49830 0.54256 0.04358  0.04442  -0.13428 267 PHE B CD1 
5473  C CD2 . PHE B 265 ? 0.52215 0.45976 0.49825 0.03436  0.04836  -0.14286 267 PHE B CD2 
5474  C CE1 . PHE B 265 ? 0.57687 0.50740 0.55601 0.05826  0.04662  -0.13737 267 PHE B CE1 
5475  C CE2 . PHE B 265 ? 0.54521 0.47773 0.51819 0.04846  0.05188  -0.14607 267 PHE B CE2 
5476  C CZ  . PHE B 265 ? 0.57908 0.50935 0.55556 0.06078  0.05148  -0.14356 267 PHE B CZ  
5477  N N   . PHE B 266 ? 0.51034 0.51558 0.52354 0.00655  0.04609  -0.13674 268 PHE B N   
5478  C CA  . PHE B 266 ? 0.53169 0.55558 0.55259 0.00154  0.04699  -0.13697 268 PHE B CA  
5479  C C   . PHE B 266 ? 0.52036 0.54750 0.54083 -0.00942 0.04629  -0.13599 268 PHE B C   
5480  O O   . PHE B 266 ? 0.52043 0.53860 0.53701 -0.01164 0.04337  -0.13784 268 PHE B O   
5481  C CB  . PHE B 266 ? 0.51260 0.55068 0.54759 0.00806  0.04647  -0.14088 268 PHE B CB  
5482  C CG  . PHE B 266 ? 0.51819 0.55483 0.55741 0.01549  0.04540  -0.14292 268 PHE B CG  
5483  C CD1 . PHE B 266 ? 0.53042 0.56463 0.56245 0.01746  0.04448  -0.14236 268 PHE B CD1 
5484  C CD2 . PHE B 266 ? 0.47148 0.50956 0.52200 0.01943  0.04436  -0.14443 268 PHE B CD2 
5485  C CE1 . PHE B 266 ? 0.48328 0.51972 0.52122 0.02326  0.04098  -0.14530 268 PHE B CE1 
5486  C CE2 . PHE B 266 ? 0.46180 0.50044 0.51996 0.02300  0.04214  -0.14652 268 PHE B CE2 
5487  C CZ  . PHE B 266 ? 0.47901 0.51840 0.53183 0.02493  0.03966  -0.14797 268 PHE B CZ  
5488  N N   . MET B 267 ? 0.54566 0.58838 0.57016 -0.01653 0.04891  -0.13339 269 MET B N   
5489  C CA  . MET B 267 ? 0.51456 0.57092 0.54647 -0.02833 0.04786  -0.13241 269 MET B CA  
5490  C C   . MET B 267 ? 0.50025 0.58451 0.54968 -0.02177 0.04743  -0.13620 269 MET B C   
5491  O O   . MET B 267 ? 0.52077 0.62230 0.57712 -0.01520 0.05193  -0.13738 269 MET B O   
5492  C CB  . MET B 267 ? 0.52857 0.59149 0.55851 -0.04068 0.05264  -0.12547 269 MET B CB  
5493  C CG  . MET B 267 ? 0.64665 0.67774 0.65982 -0.05113 0.05110  -0.11981 269 MET B CG  
5494  S SD  . MET B 267 ? 0.79625 0.83720 0.80862 -0.06916 0.05810  -0.10763 269 MET B SD  
5495  C CE  . MET B 267 ? 0.66517 0.75010 0.70515 -0.07987 0.05852  -0.11031 269 MET B CE  
5496  N N   . PRO B 268 ? 0.54439 0.63249 0.59909 -0.02141 0.04163  -0.13851 270 PRO B N   
5497  C CA  . PRO B 268 ? 0.53811 0.65142 0.60939 -0.01345 0.03993  -0.14047 270 PRO B CA  
5498  C C   . PRO B 268 ? 0.55176 0.69606 0.63872 -0.02254 0.03918  -0.13926 270 PRO B C   
5499  O O   . PRO B 268 ? 0.59417 0.73791 0.67949 -0.03825 0.03649  -0.13725 270 PRO B O   
5500  C CB  . PRO B 268 ? 0.50706 0.60857 0.57294 -0.00836 0.03330  -0.14116 270 PRO B CB  
5501  C CG  . PRO B 268 ? 0.53524 0.60930 0.58200 -0.01491 0.03237  -0.14146 270 PRO B CG  
5502  C CD  . PRO B 268 ? 0.54908 0.61706 0.59179 -0.02569 0.03579  -0.13990 270 PRO B CD  
5503  N N   . GLY B 269 ? 0.53476 0.70671 0.63857 -0.01233 0.04135  -0.14098 271 GLY B N   
5504  C CA  . GLY B 269 ? 0.49779 0.70877 0.62272 -0.01780 0.04126  -0.13990 271 GLY B CA  
5505  C C   . GLY B 269 ? 0.50458 0.73757 0.64617 -0.00006 0.03768  -0.14295 271 GLY B C   
5506  O O   . GLY B 269 ? 0.52496 0.74311 0.66202 0.01614  0.03866  -0.14606 271 GLY B O   
5507  N N   . PHE B 270 ? 0.50875 0.77687 0.67088 -0.00343 0.03238  -0.14186 272 PHE B N   
5508  C CA  . PHE B 270 ? 0.51819 0.80875 0.69739 0.01529  0.02686  -0.14357 272 PHE B CA  
5509  C C   . PHE B 270 ? 0.55648 0.90179 0.76620 0.01373  0.02912  -0.14329 272 PHE B C   
5510  O O   . PHE B 270 ? 0.55737 0.92301 0.77607 -0.00727 0.03057  -0.14017 272 PHE B O   
5511  C CB  . PHE B 270 ? 0.51649 0.79307 0.68799 0.01746  0.01262  -0.14132 272 PHE B CB  
5512  C CG  . PHE B 270 ? 0.55148 0.83857 0.73384 0.03999  0.00620  -0.14063 272 PHE B CG  
5513  C CD1 . PHE B 270 ? 0.55538 0.81053 0.72597 0.05628  0.00821  -0.14065 272 PHE B CD1 
5514  C CD2 . PHE B 270 ? 0.53015 0.85851 0.73567 0.04474  -0.00289 -0.13936 272 PHE B CD2 
5515  C CE1 . PHE B 270 ? 0.60034 0.85826 0.77922 0.07737  0.00171  -0.13864 272 PHE B CE1 
5516  C CE2 . PHE B 270 ? 0.54135 0.87684 0.75593 0.06834  -0.00984 -0.13753 272 PHE B CE2 
5517  C CZ  . PHE B 270 ? 0.56601 0.86311 0.76583 0.08494  -0.00732 -0.13678 272 PHE B CZ  
5518  N N   . ALA B 271 ? 0.58207 0.95115 0.80909 0.03639  0.02956  -0.14636 273 ALA B N   
5519  C CA  . ALA B 271 ? 0.54958 0.97773 0.81013 0.04048  0.03213  -0.14661 273 ALA B CA  
5520  C C   . ALA B 271 ? 0.52853 0.96840 0.80261 0.07006  0.02554  -0.14960 273 ALA B C   
5521  O O   . ALA B 271 ? 0.53118 0.93693 0.79010 0.08879  0.02786  -0.15380 273 ALA B O   
5522  C CB  . ALA B 271 ? 0.54416 0.99590 0.81073 0.03813  0.05060  -0.14841 273 ALA B CB  
5523  N N   . PRO B 272 ? 0.70028 0.93869 0.70414 0.07683  -0.02436 -0.17439 274 PRO B N   
5524  C CA  . PRO B 272 ? 0.73343 1.01445 0.76709 0.06721  -0.03760 -0.19125 274 PRO B CA  
5525  C C   . PRO B 272 ? 0.79636 1.06700 0.79499 0.06053  -0.04880 -0.19554 274 PRO B C   
5526  O O   . PRO B 272 ? 0.85726 1.09658 0.80659 0.07245  -0.05339 -0.18379 274 PRO B O   
5527  C CB  . PRO B 272 ? 0.78821 1.10479 0.84842 0.08959  -0.05871 -0.19552 274 PRO B CB  
5528  C CG  . PRO B 272 ? 0.78320 1.06212 0.79955 0.11390  -0.06485 -0.17791 274 PRO B CG  
5529  C CD  . PRO B 272 ? 0.77424 1.00679 0.76734 0.10450  -0.03879 -0.16531 274 PRO B CD  
5530  N N   . LEU B 273 ? 0.77123 1.06556 0.79381 0.04159  -0.05154 -0.21234 275 LEU B N   
5531  C CA  . LEU B 273 ? 0.81434 1.10305 0.80692 0.03614  -0.06453 -0.22199 275 LEU B CA  
5532  C C   . LEU B 273 ? 0.91752 1.23486 0.90704 0.05481  -0.09698 -0.23039 275 LEU B C   
5533  O O   . LEU B 273 ? 0.89265 1.25546 0.93307 0.05603  -0.11080 -0.24341 275 LEU B O   
5534  C CB  . LEU B 273 ? 0.72143 1.02185 0.74374 0.00971  -0.05710 -0.23895 275 LEU B CB  
5535  C CG  . LEU B 273 ? 0.73197 1.00010 0.74726 -0.00604 -0.02877 -0.23111 275 LEU B CG  
5536  C CD1 . LEU B 273 ? 0.71225 0.98907 0.75836 -0.02971 -0.02270 -0.24645 275 LEU B CD1 
5537  C CD2 . LEU B 273 ? 0.73306 0.96087 0.69148 -0.00075 -0.02220 -0.22125 275 LEU B CD2 
5538  N N   . THR B 274 ? 1.03572 1.32822 0.96577 0.07014  -0.10886 -0.22292 276 THR B N   
5539  C CA  . THR B 274 ? 1.08165 1.39484 0.99556 0.09419  -0.14181 -0.22685 276 THR B CA  
5540  C C   . THR B 274 ? 1.13093 1.43370 0.99311 0.09459  -0.15677 -0.23680 276 THR B C   
5541  O O   . THR B 274 ? 1.12210 1.38880 0.94477 0.08357  -0.13761 -0.23186 276 THR B O   
5542  C CB  . THR B 274 ? 1.12556 1.41267 1.00632 0.12266  -0.14352 -0.20178 276 THR B CB  
5543  O OG1 . THR B 274 ? 1.19083 1.42266 1.00951 0.12248  -0.12380 -0.18180 276 THR B OG1 
5544  C CG2 . THR B 274 ? 1.06474 1.36069 0.99441 0.12420  -0.12897 -0.19510 276 THR B CG2 
5545  N N   . SER B 275 ? 1.09955 1.43683 0.96310 0.10881  -0.19196 -0.25270 277 SER B N   
5546  C CA  . SER B 275 ? 1.10270 1.43334 0.91112 0.11462  -0.21185 -0.26466 277 SER B CA  
5547  C C   . SER B 275 ? 1.23196 1.53152 0.96419 0.14718  -0.22253 -0.24100 277 SER B C   
5548  O O   . SER B 275 ? 1.30529 1.60529 1.04146 0.16965  -0.22975 -0.22343 277 SER B O   
5549  C CB  . SER B 275 ? 1.05808 1.44443 0.90843 0.11188  -0.24753 -0.29838 277 SER B CB  
5550  N N   . ARG B 276 ? 1.28195 1.55181 0.94254 0.15048  -0.22189 -0.24011 278 ARG B N   
5551  C CA  . ARG B 276 ? 1.34697 1.58085 0.92534 0.18021  -0.22770 -0.21473 278 ARG B CA  
5552  C C   . ARG B 276 ? 1.44429 1.71044 1.01812 0.21196  -0.27176 -0.21919 278 ARG B C   
5553  O O   . ARG B 276 ? 1.42598 1.74072 1.03015 0.21112  -0.30433 -0.25041 278 ARG B O   
5554  C CB  . ARG B 276 ? 1.28324 1.48715 0.78620 0.17772  -0.21960 -0.21773 278 ARG B CB  
5555  N N   . GLY B 277 ? 1.66964 1.90820 1.20816 0.24046  -0.27348 -0.18845 279 GLY B N   
5556  C CA  . GLY B 277 ? 1.74480 2.00745 1.27089 0.27685  -0.31549 -0.18779 279 GLY B CA  
5557  C C   . GLY B 277 ? 1.73045 2.05514 1.34985 0.27930  -0.33841 -0.20749 279 GLY B C   
5558  O O   . GLY B 277 ? 1.71213 2.06117 1.33019 0.31241  -0.37421 -0.20696 279 GLY B O   
5559  N N   . SER B 278 ? 1.65108 2.00287 1.35075 0.24691  -0.31849 -0.22422 280 SER B N   
5560  C CA  . SER B 278 ? 1.62306 2.03610 1.41608 0.24569  -0.33345 -0.24290 280 SER B CA  
5561  C C   . SER B 278 ? 1.66793 2.06137 1.48656 0.25441  -0.31006 -0.21818 280 SER B C   
5562  O O   . SER B 278 ? 1.63306 2.00246 1.47062 0.22997  -0.27246 -0.21013 280 SER B O   
5563  C CB  . SER B 278 ? 1.49333 1.94407 1.35592 0.20590  -0.32298 -0.27352 280 SER B CB  
5564  N N   . GLN B 279 ? 1.71488 2.11826 1.53346 0.29097  -0.33389 -0.20766 281 GLN B N   
5565  C CA  . GLN B 279 ? 1.68498 2.06600 1.52368 0.30378  -0.31452 -0.18592 281 GLN B CA  
5566  C C   . GLN B 279 ? 1.59836 2.03311 1.53635 0.28608  -0.30369 -0.20589 281 GLN B C   
5567  O O   . GLN B 279 ? 1.52064 2.02333 1.51976 0.28715  -0.32880 -0.23226 281 GLN B O   
5568  C CB  . GLN B 279 ? 1.68594 2.05833 1.49297 0.35160  -0.34458 -0.16889 281 GLN B CB  
5569  N N   . GLN B 280 ? 1.52654 1.93188 1.48051 0.26957  -0.26571 -0.19392 282 GLN B N   
5570  C CA  . GLN B 280 ? 1.40903 1.85634 1.44605 0.25484  -0.24929 -0.20810 282 GLN B CA  
5571  C C   . GLN B 280 ? 1.33959 1.78568 1.39548 0.28761  -0.25217 -0.19650 282 GLN B C   
5572  O O   . GLN B 280 ? 1.37407 1.75942 1.38441 0.30052  -0.23730 -0.17184 282 GLN B O   
5573  C CB  . GLN B 280 ? 1.44331 1.86045 1.48317 0.21933  -0.20801 -0.20416 282 GLN B CB  
5574  C CG  . GLN B 280 ? 1.40135 1.86070 1.51910 0.20144  -0.18867 -0.21864 282 GLN B CG  
5575  C CD  . GLN B 280 ? 1.31882 1.74212 1.42948 0.17285  -0.15022 -0.21129 282 GLN B CD  
5576  O OE1 . GLN B 280 ? 1.27537 1.64273 1.34005 0.17693  -0.13398 -0.19165 282 GLN B OE1 
5577  N NE2 . GLN B 280 ? 1.26622 1.72103 1.42342 0.14380  -0.13593 -0.22705 282 GLN B NE2 
5578  N N   . TYR B 281 ? 1.20543 1.71864 1.33168 0.30069  -0.27051 -0.21555 283 TYR B N   
5579  C CA  . TYR B 281 ? 1.09047 1.60948 1.23896 0.33708  -0.27771 -0.20826 283 TYR B CA  
5580  C C   . TYR B 281 ? 1.01808 1.53490 1.21000 0.32583  -0.24141 -0.20840 283 TYR B C   
5581  O O   . TYR B 281 ? 0.92629 1.40607 1.10350 0.34996  -0.23345 -0.19323 283 TYR B O   
5582  C CB  . TYR B 281 ? 0.90060 1.49842 1.10791 0.36056  -0.31596 -0.23030 283 TYR B CB  
5583  C CG  . TYR B 281 ? 0.95102 1.55885 1.11736 0.37405  -0.35705 -0.23486 283 TYR B CG  
5584  C CD1 . TYR B 281 ? 1.05677 1.59435 1.12527 0.38540  -0.36224 -0.21022 283 TYR B CD1 
5585  C CD2 . TYR B 281 ? 0.94788 1.63661 1.17338 0.37498  -0.39012 -0.26498 283 TYR B CD2 
5586  C CE1 . TYR B 281 ? 1.09430 1.64008 1.11736 0.39985  -0.39950 -0.21477 283 TYR B CE1 
5587  C CE2 . TYR B 281 ? 0.99896 1.69813 1.18407 0.38867  -0.43074 -0.27240 283 TYR B CE2 
5588  C CZ  . TYR B 281 ? 1.05601 1.68257 1.13598 0.40230  -0.43541 -0.24689 283 TYR B CZ  
5589  O OH  . TYR B 281 ? 1.11395 1.74994 1.14593 0.41805  -0.47558 -0.25456 283 TYR B OH  
5590  N N   . ARG B 282 ? 0.97585 1.52874 1.21817 0.29060  -0.21920 -0.22533 284 ARG B N   
5591  C CA  . ARG B 282 ? 0.90274 1.45696 1.18197 0.27973  -0.18443 -0.22672 284 ARG B CA  
5592  C C   . ARG B 282 ? 0.95251 1.43972 1.17998 0.25520  -0.15346 -0.21107 284 ARG B C   
5593  O O   . ARG B 282 ? 0.98118 1.46185 1.19473 0.22412  -0.14478 -0.21394 284 ARG B O   
5594  C CB  . ARG B 282 ? 0.87875 1.50664 1.23872 0.25587  -0.17442 -0.25086 284 ARG B CB  
5595  C CG  . ARG B 282 ? 0.87712 1.50755 1.26901 0.24455  -0.13621 -0.25189 284 ARG B CG  
5596  C CD  . ARG B 282 ? 0.90180 1.60300 1.37104 0.21957  -0.12277 -0.27266 284 ARG B CD  
5597  N NE  . ARG B 282 ? 0.97593 1.67177 1.43762 0.18015  -0.11485 -0.27639 284 ARG B NE  
5598  C CZ  . ARG B 282 ? 1.02929 1.69709 1.47805 0.15152  -0.08163 -0.27033 284 ARG B CZ  
5599  N NH1 . ARG B 282 ? 0.98395 1.62898 1.42413 0.15710  -0.05412 -0.26152 284 ARG B NH1 
5600  N NH2 . ARG B 282 ? 1.03810 1.69949 1.48104 0.11905  -0.07728 -0.27412 284 ARG B NH2 
5601  N N   . ALA B 283 ? 0.92229 1.36064 1.12437 0.26974  -0.13793 -0.19642 285 ALA B N   
5602  C CA  . ALA B 283 ? 0.92295 1.30421 1.08580 0.24718  -0.10919 -0.18476 285 ALA B CA  
5603  C C   . ALA B 283 ? 0.84455 1.25325 1.04925 0.22060  -0.08106 -0.19756 285 ALA B C   
5604  O O   . ALA B 283 ? 0.83714 1.29720 1.09814 0.22595  -0.07685 -0.21147 285 ALA B O   
5605  C CB  . ALA B 283 ? 0.84807 1.16892 0.97575 0.26962  -0.10246 -0.16809 285 ALA B CB  
5606  N N   . LEU B 284 ? 0.74824 1.12277 0.92420 0.19289  -0.06096 -0.19210 286 LEU B N   
5607  C CA  . LEU B 284 ? 0.76042 1.15331 0.96495 0.16823  -0.03476 -0.20088 286 LEU B CA  
5608  C C   . LEU B 284 ? 0.75747 1.12809 0.96121 0.17807  -0.01442 -0.19899 286 LEU B C   
5609  O O   . LEU B 284 ? 0.77731 1.09799 0.94520 0.19199  -0.01493 -0.18849 286 LEU B O   
5610  C CB  . LEU B 284 ? 0.74233 1.10849 0.91686 0.13773  -0.02381 -0.19674 286 LEU B CB  
5611  C CG  . LEU B 284 ? 0.77198 1.16364 0.95361 0.12089  -0.03788 -0.20446 286 LEU B CG  
5612  C CD1 . LEU B 284 ? 0.84408 1.22751 0.99581 0.13967  -0.06704 -0.20005 286 LEU B CD1 
5613  C CD2 . LEU B 284 ? 0.70696 1.07095 0.86436 0.09221  -0.02175 -0.20187 286 LEU B CD2 
5614  N N   . THR B 285 ? 0.72075 1.12793 0.96395 0.17036  0.00441  -0.20995 287 THR B N   
5615  C CA  . THR B 285 ? 0.70160 1.08909 0.93927 0.17616  0.02595  -0.21127 287 THR B CA  
5616  C C   . THR B 285 ? 0.71792 1.06187 0.91644 0.15305  0.04163  -0.20449 287 THR B C   
5617  O O   . THR B 285 ? 0.73726 1.07913 0.92568 0.12976  0.04200  -0.20108 287 THR B O   
5618  C CB  . THR B 285 ? 0.67287 1.11514 0.96066 0.17611  0.04358  -0.22439 287 THR B CB  
5619  O OG1 . THR B 285 ? 0.64585 1.10748 0.94455 0.14506  0.05865  -0.22546 287 THR B OG1 
5620  C CG2 . THR B 285 ? 0.58289 1.08013 0.92077 0.19618  0.02702  -0.23367 287 THR B CG2 
5621  N N   . VAL B 286 ? 0.71939 1.02883 0.89746 0.16093  0.05329  -0.20454 288 VAL B N   
5622  C CA  . VAL B 286 ? 0.72158 0.99510 0.86762 0.14150  0.06649  -0.20097 288 VAL B CA  
5623  C C   . VAL B 286 ? 0.71018 1.01164 0.86860 0.11832  0.08171  -0.20359 288 VAL B C   
5624  O O   . VAL B 286 ? 0.72445 1.00665 0.86198 0.09850  0.08313  -0.19769 288 VAL B O   
5625  C CB  . VAL B 286 ? 0.75774 0.99885 0.88790 0.15457  0.07530  -0.20614 288 VAL B CB  
5626  C CG1 . VAL B 286 ? 0.71781 0.93280 0.82173 0.13539  0.08730  -0.20612 288 VAL B CG1 
5627  C CG2 . VAL B 286 ? 0.78283 0.98207 0.89549 0.17268  0.06123  -0.20013 288 VAL B CG2 
5628  N N   . PRO B 287 ? 0.70171 1.04611 0.89315 0.11985  0.09500  -0.21133 289 PRO B N   
5629  C CA  . PRO B 287 ? 0.68896 1.05369 0.88995 0.09626  0.11128  -0.21027 289 PRO B CA  
5630  C C   . PRO B 287 ? 0.68032 1.05377 0.88991 0.07675  0.10018  -0.20643 289 PRO B C   
5631  O O   . PRO B 287 ? 0.67352 1.03444 0.87013 0.05590  0.10871  -0.20184 289 PRO B O   
5632  C CB  . PRO B 287 ? 0.65344 1.06748 0.89533 0.10391  0.12722  -0.21864 289 PRO B CB  
5633  C CG  . PRO B 287 ? 0.68088 1.08754 0.91984 0.13283  0.12457  -0.22567 289 PRO B CG  
5634  C CD  . PRO B 287 ? 0.69179 1.06512 0.91208 0.14343  0.09914  -0.22092 289 PRO B CD  
5635  N N   . GLU B 288 ? 0.65120 1.04479 0.88073 0.08485  0.07991  -0.20931 290 GLU B N   
5636  C CA  . GLU B 288 ? 0.62706 1.02910 0.86218 0.06781  0.06670  -0.20936 290 GLU B CA  
5637  C C   . GLU B 288 ? 0.64278 0.99546 0.82982 0.05951  0.06030  -0.20069 290 GLU B C   
5638  O O   . GLU B 288 ? 0.63073 0.97703 0.81169 0.03874  0.06310  -0.20008 290 GLU B O   
5639  C CB  . GLU B 288 ? 0.60993 1.04634 0.87342 0.08250  0.04290  -0.21619 290 GLU B CB  
5640  C CG  . GLU B 288 ? 0.63499 1.13317 0.96012 0.08435  0.04891  -0.22791 290 GLU B CG  
5641  C CD  . GLU B 288 ? 0.70928 1.24254 1.06329 0.10798  0.02311  -0.23567 290 GLU B CD  
5642  O OE1 . GLU B 288 ? 0.74717 1.25002 1.06826 0.13103  0.00607  -0.22904 290 GLU B OE1 
5643  O OE2 . GLU B 288 ? 0.68959 1.28081 1.10068 0.10377  0.01983  -0.24818 290 GLU B OE2 
5644  N N   . LEU B 289 ? 0.68811 1.00472 0.84284 0.07521  0.05333  -0.19429 291 LEU B N   
5645  C CA  . LEU B 289 ? 0.67923 0.95152 0.79236 0.06652  0.05151  -0.18605 291 LEU B CA  
5646  C C   . LEU B 289 ? 0.71245 0.96942 0.81508 0.04855  0.06951  -0.18513 291 LEU B C   
5647  O O   . LEU B 289 ? 0.73963 0.98150 0.82630 0.03332  0.06967  -0.18269 291 LEU B O   
5648  C CB  . LEU B 289 ? 0.68266 0.91726 0.76850 0.08418  0.04653  -0.17883 291 LEU B CB  
5649  C CG  . LEU B 289 ? 0.69812 0.92815 0.77433 0.10256  0.02639  -0.17337 291 LEU B CG  
5650  C CD1 . LEU B 289 ? 0.69296 0.87639 0.74170 0.11717  0.02703  -0.16403 291 LEU B CD1 
5651  C CD2 . LEU B 289 ? 0.69967 0.92726 0.75610 0.09183  0.01513  -0.17013 291 LEU B CD2 
5652  N N   . THR B 290 ? 0.70946 0.96988 0.81859 0.05241  0.08415  -0.18766 292 THR B N   
5653  C CA  . THR B 290 ? 0.73934 0.98378 0.83319 0.03974  0.09873  -0.18603 292 THR B CA  
5654  C C   . THR B 290 ? 0.72627 0.98890 0.83478 0.02088  0.10631  -0.18553 292 THR B C   
5655  O O   . THR B 290 ? 0.73868 0.98090 0.82995 0.00811  0.10973  -0.18195 292 THR B O   
5656  C CB  . THR B 290 ? 0.71926 0.96451 0.81158 0.05110  0.11122  -0.19012 292 THR B CB  
5657  O OG1 . THR B 290 ? 0.72247 0.94711 0.80452 0.06828  0.10342  -0.19255 292 THR B OG1 
5658  C CG2 . THR B 290 ? 0.76732 0.99306 0.83666 0.04203  0.12192  -0.18835 292 THR B CG2 
5659  N N   . GLN B 291 ? 0.68409 0.98478 0.82772 0.01879  0.10945  -0.18969 293 GLN B N   
5660  C CA  . GLN B 291 ? 0.69718 1.01237 0.85947 -0.00164 0.11870  -0.18941 293 GLN B CA  
5661  C C   . GLN B 291 ? 0.65591 0.96057 0.81329 -0.01427 0.10425  -0.19116 293 GLN B C   
5662  O O   . GLN B 291 ? 0.64150 0.93132 0.79274 -0.03052 0.11107  -0.18891 293 GLN B O   
5663  C CB  . GLN B 291 ? 0.65132 1.01372 0.86029 -0.00282 0.12624  -0.19520 293 GLN B CB  
5664  C CG  . GLN B 291 ? 0.77286 1.14907 1.00678 -0.02656 0.14089  -0.19420 293 GLN B CG  
5665  C CD  . GLN B 291 ? 0.82055 1.20748 1.07633 -0.04136 0.12407  -0.20218 293 GLN B CD  
5666  O OE1 . GLN B 291 ? 0.84811 1.25275 1.11511 -0.03178 0.10235  -0.21050 293 GLN B OE1 
5667  N NE2 . GLN B 291 ? 0.78710 1.16093 1.04646 -0.06340 0.13307  -0.20021 293 GLN B NE2 
5668  N N   . GLN B 292 ? 0.68257 0.99227 0.83901 -0.00512 0.08419  -0.19519 294 GLN B N   
5669  C CA  . GLN B 292 ? 0.67585 0.97876 0.82434 -0.01506 0.06986  -0.19926 294 GLN B CA  
5670  C C   . GLN B 292 ? 0.70565 0.96631 0.81376 -0.01937 0.07264  -0.19325 294 GLN B C   
5671  O O   . GLN B 292 ? 0.69974 0.94969 0.80339 -0.03401 0.07408  -0.19603 294 GLN B O   
5672  C CB  . GLN B 292 ? 0.69627 1.01437 0.84620 -0.00036 0.04697  -0.20373 294 GLN B CB  
5673  C CG  . GLN B 292 ? 0.67406 1.04175 0.87170 0.00453  0.03988  -0.21308 294 GLN B CG  
5674  C CD  . GLN B 292 ? 0.69906 1.08247 0.89575 0.01955  0.01214  -0.21870 294 GLN B CD  
5675  O OE1 . GLN B 292 ? 0.77227 1.13275 0.93410 0.01972  -0.00110 -0.21769 294 GLN B OE1 
5676  N NE2 . GLN B 292 ? 0.63211 1.05560 0.86546 0.03427  0.00329  -0.22472 294 GLN B NE2 
5677  N N   . MET B 293 ? 0.71065 0.94732 0.79254 -0.00691 0.07381  -0.18638 295 MET B N   
5678  C CA  . MET B 293 ? 0.70161 0.90400 0.75171 -0.01087 0.07615  -0.18210 295 MET B CA  
5679  C C   . MET B 293 ? 0.70664 0.89795 0.75575 -0.02305 0.08982  -0.18124 295 MET B C   
5680  O O   . MET B 293 ? 0.72801 0.89907 0.76032 -0.02954 0.09086  -0.18110 295 MET B O   
5681  C CB  . MET B 293 ? 0.69073 0.87120 0.72118 0.00226  0.07648  -0.17603 295 MET B CB  
5682  C CG  . MET B 293 ? 0.75416 0.93029 0.78822 0.00642  0.08785  -0.17553 295 MET B CG  
5683  S SD  . MET B 293 ? 0.81044 0.96110 0.82916 0.02123  0.08549  -0.17253 295 MET B SD  
5684  C CE  . MET B 293 ? 0.62504 0.74819 0.61849 0.01457  0.08197  -0.16637 295 MET B CE  
5685  N N   . PHE B 294 ? 0.67246 0.87616 0.73747 -0.02450 0.10105  -0.18004 296 PHE B N   
5686  C CA  . PHE B 294 ? 0.70598 0.89799 0.76738 -0.03415 0.11356  -0.17671 296 PHE B CA  
5687  C C   . PHE B 294 ? 0.70723 0.90901 0.78937 -0.05005 0.11658  -0.17941 296 PHE B C   
5688  O O   . PHE B 294 ? 0.75639 0.94267 0.83443 -0.05847 0.12697  -0.17504 296 PHE B O   
5689  C CB  . PHE B 294 ? 0.74535 0.94111 0.80510 -0.02675 0.12617  -0.17232 296 PHE B CB  
5690  C CG  . PHE B 294 ? 0.74559 0.92174 0.78143 -0.01545 0.12455  -0.17178 296 PHE B CG  
5691  C CD1 . PHE B 294 ? 0.74989 0.92672 0.78385 -0.00334 0.11793  -0.17509 296 PHE B CD1 
5692  C CD2 . PHE B 294 ? 0.74425 0.90069 0.76184 -0.01658 0.12850  -0.16898 296 PHE B CD2 
5693  C CE1 . PHE B 294 ? 0.75891 0.91670 0.77594 0.00423  0.11629  -0.17709 296 PHE B CE1 
5694  C CE2 . PHE B 294 ? 0.74520 0.88817 0.74695 -0.00748 0.12478  -0.17184 296 PHE B CE2 
5695  C CZ  . PHE B 294 ? 0.74324 0.88668 0.74609 0.00131  0.11918  -0.17665 296 PHE B CZ  
5696  N N   . ASP B 295 ? 0.68896 0.91472 0.79394 -0.05386 0.10665  -0.18707 297 ASP B N   
5697  C CA  . ASP B 295 ? 0.68546 0.92206 0.81645 -0.07137 0.10760  -0.19346 297 ASP B CA  
5698  C C   . ASP B 295 ? 0.71841 0.92968 0.83173 -0.07922 0.10014  -0.19899 297 ASP B C   
5699  O O   . ASP B 295 ? 0.71891 0.92032 0.80855 -0.07098 0.08833  -0.20186 297 ASP B O   
5700  C CB  . ASP B 295 ? 0.71296 0.98911 0.87822 -0.07155 0.09567  -0.20359 297 ASP B CB  
5701  C CG  . ASP B 295 ? 0.72490 1.01853 0.92865 -0.09253 0.09853  -0.21242 297 ASP B CG  
5702  O OD1 . ASP B 295 ? 0.73364 1.00125 0.93037 -0.10660 0.10336  -0.21334 297 ASP B OD1 
5703  O OD2 . ASP B 295 ? 0.79008 1.12384 1.03459 -0.09499 0.09603  -0.21951 297 ASP B OD2 
5704  N N   . SER B 296 ? 0.69759 0.89614 0.82160 -0.09482 0.10896  -0.20011 298 SER B N   
5705  C CA  . SER B 296 ? 0.73380 0.90656 0.84276 -0.10127 0.10319  -0.20769 298 SER B CA  
5706  C C   . SER B 296 ? 0.70275 0.89049 0.81500 -0.10284 0.08338  -0.22386 298 SER B C   
5707  O O   . SER B 296 ? 0.72631 0.89532 0.81294 -0.10009 0.07604  -0.23051 298 SER B O   
5708  C CB  . SER B 296 ? 0.78098 0.93488 0.90490 -0.11772 0.11602  -0.20649 298 SER B CB  
5709  O OG  . SER B 296 ? 0.89751 1.02360 1.00696 -0.12174 0.11082  -0.21552 298 SER B OG  
5710  N N   . LYS B 297 ? 0.72532 0.94868 0.86803 -0.10564 0.07425  -0.23120 299 LYS B N   
5711  C CA  . LYS B 297 ? 0.71303 0.95421 0.85781 -0.10483 0.05154  -0.24783 299 LYS B CA  
5712  C C   . LYS B 297 ? 0.67539 0.91290 0.78169 -0.08443 0.03911  -0.24385 299 LYS B C   
5713  O O   . LYS B 297 ? 0.67835 0.92222 0.77082 -0.08033 0.02028  -0.25555 299 LYS B O   
5714  C CB  . LYS B 297 ? 0.70394 0.98994 0.89773 -0.11152 0.04356  -0.25740 299 LYS B CB  
5715  C CG  . LYS B 297 ? 0.71183 1.00267 0.94898 -0.13503 0.05909  -0.26048 299 LYS B CG  
5716  C CD  . LYS B 297 ? 0.70689 1.04917 1.00063 -0.14248 0.05342  -0.27082 299 LYS B CD  
5717  C CE  . LYS B 297 ? 0.76047 1.10510 1.09938 -0.16894 0.07404  -0.27155 299 LYS B CE  
5718  N NZ  . LYS B 297 ? 0.82915 1.22976 1.23265 -0.17917 0.07003  -0.28421 299 LYS B NZ  
5719  N N   . ASN B 298 ? 0.67642 0.90224 0.76387 -0.07176 0.04914  -0.22800 300 ASN B N   
5720  C CA  . ASN B 298 ? 0.67611 0.89229 0.72859 -0.05445 0.04141  -0.22146 300 ASN B CA  
5721  C C   . ASN B 298 ? 0.68430 0.86566 0.70112 -0.05339 0.05083  -0.21621 300 ASN B C   
5722  O O   . ASN B 298 ? 0.66442 0.83349 0.65246 -0.04178 0.04932  -0.20885 300 ASN B O   
5723  C CB  . ASN B 298 ? 0.67508 0.90097 0.73435 -0.04109 0.04534  -0.20993 300 ASN B CB  
5724  C CG  . ASN B 298 ? 0.72014 0.98293 0.80710 -0.03362 0.03097  -0.21554 300 ASN B CG  
5725  O OD1 . ASN B 298 ? 0.66488 0.95597 0.79202 -0.04400 0.03211  -0.22357 300 ASN B OD1 
5726  N ND2 . ASN B 298 ? 0.72522 0.98790 0.79285 -0.01509 0.01811  -0.21080 300 ASN B ND2 
5727  N N   . MET B 299 ? 0.66605 0.83105 0.68626 -0.06482 0.06143  -0.21938 301 MET B N   
5728  C CA  . MET B 299 ? 0.65584 0.79319 0.64971 -0.06270 0.07077  -0.21626 301 MET B CA  
5729  C C   . MET B 299 ? 0.65315 0.78215 0.62125 -0.06209 0.06284  -0.22726 301 MET B C   
5730  O O   . MET B 299 ? 0.65933 0.79527 0.63465 -0.06949 0.05268  -0.24180 301 MET B O   
5731  C CB  . MET B 299 ? 0.67040 0.79259 0.67674 -0.07116 0.08360  -0.21521 301 MET B CB  
5732  C CG  . MET B 299 ? 0.69561 0.82303 0.71801 -0.06988 0.09316  -0.20360 301 MET B CG  
5733  S SD  . MET B 299 ? 0.65734 0.78214 0.66370 -0.05537 0.09645  -0.19266 301 MET B SD  
5734  C CE  . MET B 299 ? 0.67616 0.81109 0.70005 -0.05397 0.10541  -0.18450 301 MET B CE  
5735  N N   . MET B 300 ? 0.60799 0.72237 0.54613 -0.05370 0.06838  -0.22136 302 MET B N   
5736  C CA  . MET B 300 ? 0.60981 0.71406 0.51611 -0.05120 0.06582  -0.23020 302 MET B CA  
5737  C C   . MET B 300 ? 0.62188 0.70896 0.52756 -0.05703 0.07647  -0.23974 302 MET B C   
5738  O O   . MET B 300 ? 0.64047 0.71801 0.51871 -0.05391 0.07835  -0.24830 302 MET B O   
5739  C CB  . MET B 300 ? 0.65375 0.74898 0.52834 -0.04039 0.07143  -0.21760 302 MET B CB  
5740  C CG  . MET B 300 ? 0.66970 0.77484 0.54312 -0.03135 0.06187  -0.20596 302 MET B CG  
5741  S SD  . MET B 300 ? 0.79180 0.91324 0.64607 -0.02326 0.03703  -0.21462 302 MET B SD  
5742  C CE  . MET B 300 ? 0.69124 0.82832 0.56495 -0.01223 0.02739  -0.20171 302 MET B CE  
5743  N N   . ALA B 301 ? 0.62745 0.70922 0.55990 -0.06326 0.08400  -0.23795 303 ALA B N   
5744  C CA  . ALA B 301 ? 0.63709 0.70031 0.57276 -0.06658 0.09220  -0.24659 303 ALA B CA  
5745  C C   . ALA B 301 ? 0.67205 0.73228 0.63514 -0.07785 0.08892  -0.25184 303 ALA B C   
5746  O O   . ALA B 301 ? 0.63725 0.70342 0.62083 -0.08080 0.09219  -0.24043 303 ALA B O   
5747  C CB  . ALA B 301 ? 0.67018 0.72476 0.60909 -0.06046 0.10590  -0.23643 303 ALA B CB  
5748  N N   . ALA B 302 ? 0.65120 0.70061 0.61395 -0.08455 0.08391  -0.26950 304 ALA B N   
5749  C CA  . ALA B 302 ? 0.63758 0.68135 0.62927 -0.09878 0.08152  -0.27594 304 ALA B CA  
5750  C C   . ALA B 302 ? 0.67278 0.69427 0.67805 -0.09963 0.09569  -0.26376 304 ALA B C   
5751  O O   . ALA B 302 ? 0.72462 0.71875 0.73303 -0.10285 0.09986  -0.27179 304 ALA B O   
5752  C CB  . ALA B 302 ? 0.67271 0.70488 0.66012 -0.10574 0.07245  -0.30074 304 ALA B CB  
5753  N N   . CYS B 303 ? 0.60740 0.63829 0.61795 -0.09488 0.10225  -0.24480 305 CYS B N   
5754  C CA  . CYS B 303 ? 0.67347 0.68585 0.69150 -0.09324 0.11371  -0.23094 305 CYS B CA  
5755  C C   . CYS B 303 ? 0.70788 0.73684 0.74252 -0.09877 0.11760  -0.21736 305 CYS B C   
5756  O O   . CYS B 303 ? 0.71569 0.77231 0.75298 -0.09716 0.11225  -0.21574 305 CYS B O   
5757  C CB  . CYS B 303 ? 0.71246 0.71938 0.71421 -0.07715 0.11863  -0.22307 305 CYS B CB  
5758  S SG  . CYS B 303 ? 0.82661 0.82161 0.81186 -0.06877 0.11850  -0.23893 305 CYS B SG  
5759  N N   . ASP B 304 ? 0.78675 0.79699 0.83082 -0.10385 0.12826  -0.20689 306 ASP B N   
5760  C CA  . ASP B 304 ? 0.80815 0.83288 0.86531 -0.10849 0.13666  -0.19298 306 ASP B CA  
5761  C C   . ASP B 304 ? 0.81792 0.84174 0.85509 -0.09199 0.14180  -0.17762 306 ASP B C   
5762  O O   . ASP B 304 ? 0.83037 0.82751 0.85388 -0.08431 0.14736  -0.16898 306 ASP B O   
5763  C CB  . ASP B 304 ? 0.87001 0.87345 0.94529 -0.12397 0.14860  -0.18778 306 ASP B CB  
5764  C CG  . ASP B 304 ? 0.91940 0.94240 1.01132 -0.13118 0.16098  -0.17457 306 ASP B CG  
5765  O OD1 . ASP B 304 ? 0.89022 0.94150 0.97714 -0.12126 0.15919  -0.17020 306 ASP B OD1 
5766  O OD2 . ASP B 304 ? 0.94748 0.95643 1.05842 -0.14707 0.17412  -0.16897 306 ASP B OD2 
5767  N N   . PRO B 305 ? 0.78628 0.83702 0.82088 -0.08482 0.13857  -0.17507 307 PRO B N   
5768  C CA  . PRO B 305 ? 0.79783 0.84766 0.81445 -0.06984 0.14172  -0.16413 307 PRO B CA  
5769  C C   . PRO B 305 ? 0.87326 0.90774 0.88306 -0.06861 0.15464  -0.14877 307 PRO B C   
5770  O O   . PRO B 305 ? 0.88618 0.90826 0.87503 -0.05451 0.15476  -0.14127 307 PRO B O   
5771  C CB  . PRO B 305 ? 0.78933 0.86897 0.81038 -0.06602 0.13740  -0.16595 307 PRO B CB  
5772  C CG  . PRO B 305 ? 0.81285 0.90549 0.84558 -0.07354 0.12767  -0.17816 307 PRO B CG  
5773  C CD  . PRO B 305 ? 0.77632 0.85771 0.82354 -0.08821 0.13008  -0.18331 307 PRO B CD  
5774  N N   . ARG B 306 ? 0.98754 1.02322 1.01432 -0.08283 0.16578  -0.14375 308 ARG B N   
5775  C CA  . ARG B 306 ? 1.01953 1.03671 1.03567 -0.08261 0.18230  -0.12581 308 ARG B CA  
5776  C C   . ARG B 306 ? 1.06442 1.03894 1.06480 -0.07918 0.18456  -0.11859 308 ARG B C   
5777  O O   . ARG B 306 ? 1.10784 1.06066 1.08558 -0.07083 0.19486  -0.10098 308 ARG B O   
5778  C CB  . ARG B 306 ? 1.01562 1.04568 1.06015 -0.10186 0.19722  -0.12227 308 ARG B CB  
5779  C CG  . ARG B 306 ? 1.01730 1.08546 1.07075 -0.09906 0.20303  -0.12094 308 ARG B CG  
5780  C CD  . ARG B 306 ? 1.04024 1.14393 1.12664 -0.10714 0.19095  -0.13839 308 ARG B CD  
5781  N NE  . ARG B 306 ? 1.14304 1.24772 1.26430 -0.12944 0.19337  -0.14584 308 ARG B NE  
5782  C CZ  . ARG B 306 ? 1.14206 1.27205 1.29108 -0.13766 0.17847  -0.16378 308 ARG B CZ  
5783  N NH1 . ARG B 306 ? 1.10699 1.23774 1.28944 -0.15886 0.17937  -0.17319 308 ARG B NH1 
5784  N NH2 . ARG B 306 ? 1.10056 1.25316 1.24284 -0.12434 0.16191  -0.17254 308 ARG B NH2 
5785  N N   . HIS B 307 ? 0.90039 0.86100 0.90938 -0.08333 0.17526  -0.13170 309 HIS B N   
5786  C CA  . HIS B 307 ? 0.89526 0.81509 0.89030 -0.07582 0.17551  -0.12735 309 HIS B CA  
5787  C C   . HIS B 307 ? 0.89964 0.81751 0.87085 -0.05178 0.16540  -0.12598 309 HIS B C   
5788  O O   . HIS B 307 ? 0.93892 0.82522 0.89721 -0.04032 0.16470  -0.12032 309 HIS B O   
5789  C CB  . HIS B 307 ? 0.88784 0.79427 0.90067 -0.08715 0.16955  -0.14534 309 HIS B CB  
5790  C CG  . HIS B 307 ? 0.96140 0.86442 1.00175 -0.11182 0.17770  -0.14907 309 HIS B CG  
5791  N ND1 . HIS B 307 ? 0.96256 0.86470 1.01156 -0.12315 0.19438  -0.13275 309 HIS B ND1 
5792  C CD2 . HIS B 307 ? 0.93427 0.83722 0.99757 -0.12797 0.17153  -0.16888 309 HIS B CD2 
5793  C CE1 . HIS B 307 ? 0.95927 0.86259 1.04152 -0.14705 0.19859  -0.14242 309 HIS B CE1 
5794  N NE2 . HIS B 307 ? 0.95453 0.85816 1.04538 -0.15003 0.18300  -0.16545 309 HIS B NE2 
5795  N N   . GLY B 308 ? 0.98107 0.93107 0.94905 -0.04361 0.15703  -0.13181 310 GLY B N   
5796  C CA  . GLY B 308 ? 0.94724 0.89958 0.89950 -0.02318 0.14716  -0.13254 310 GLY B CA  
5797  C C   . GLY B 308 ? 0.94092 0.91671 0.88123 -0.01443 0.14495  -0.12835 310 GLY B C   
5798  O O   . GLY B 308 ? 0.94976 0.93056 0.88476 -0.01932 0.15480  -0.11861 310 GLY B O   
5799  N N   . ARG B 309 ? 0.84731 0.83844 0.78574 -0.00208 0.13308  -0.13730 311 ARG B N   
5800  C CA  . ARG B 309 ? 0.83472 0.84557 0.76266 0.00648  0.12890  -0.13737 311 ARG B CA  
5801  C C   . ARG B 309 ? 0.77054 0.80395 0.71414 0.00624  0.11924  -0.15299 311 ARG B C   
5802  O O   . ARG B 309 ? 0.74750 0.78088 0.70376 0.00632  0.11463  -0.16184 311 ARG B O   
5803  C CB  . ARG B 309 ? 0.88508 0.88458 0.78677 0.02625  0.12348  -0.12902 311 ARG B CB  
5804  C CG  . ARG B 309 ? 0.98221 0.95060 0.86289 0.02861  0.13455  -0.10973 311 ARG B CG  
5805  C CD  . ARG B 309 ? 1.08566 1.04269 0.93211 0.05193  0.12725  -0.10000 311 ARG B CD  
5806  N NE  . ARG B 309 ? 1.08843 1.06106 0.91287 0.05762  0.12949  -0.09750 311 ARG B NE  
5807  C CZ  . ARG B 309 ? 1.19421 1.16770 0.98710 0.07920  0.11849  -0.09591 311 ARG B CZ  
5808  N NH1 . ARG B 309 ? 1.21963 1.18183 1.00261 0.09769  0.10288  -0.09580 311 ARG B NH1 
5809  N NH2 . ARG B 309 ? 1.20286 1.19003 0.97422 0.08404  0.12183  -0.09628 311 ARG B NH2 
5810  N N   . TYR B 310 ? 0.69461 0.77029 0.75631 -0.03848 0.07993  -0.09050 312 TYR B N   
5811  C CA  . TYR B 310 ? 0.63262 0.71401 0.69580 -0.03411 0.05785  -0.10244 312 TYR B CA  
5812  C C   . TYR B 310 ? 0.63519 0.69324 0.66577 -0.02377 0.03953  -0.10079 312 TYR B C   
5813  O O   . TYR B 310 ? 0.68478 0.72919 0.67988 -0.01129 0.04143  -0.09682 312 TYR B O   
5814  C CB  . TYR B 310 ? 0.63755 0.73627 0.70081 -0.02632 0.06053  -0.11147 312 TYR B CB  
5815  C CG  . TYR B 310 ? 0.64989 0.77991 0.75164 -0.03546 0.07256  -0.11707 312 TYR B CG  
5816  C CD1 . TYR B 310 ? 0.56954 0.71504 0.70125 -0.04455 0.06206  -0.12464 312 TYR B CD1 
5817  C CD2 . TYR B 310 ? 0.63273 0.77998 0.74112 -0.03452 0.09432  -0.11563 312 TYR B CD2 
5818  C CE1 . TYR B 310 ? 0.58077 0.75824 0.74721 -0.05166 0.07003  -0.13194 312 TYR B CE1 
5819  C CE2 . TYR B 310 ? 0.61603 0.79750 0.76463 -0.04330 0.10358  -0.12303 312 TYR B CE2 
5820  C CZ  . TYR B 310 ? 0.60646 0.80304 0.78357 -0.05141 0.08986  -0.13189 312 TYR B CZ  
5821  O OH  . TYR B 310 ? 0.64152 0.87530 0.85821 -0.05899 0.09610  -0.14133 312 TYR B OH  
5822  N N   . LEU B 311 ? 0.58379 0.63990 0.62685 -0.02883 0.02187  -0.10484 313 LEU B N   
5823  C CA  . LEU B 311 ? 0.59996 0.64089 0.62045 -0.02096 0.00188  -0.10714 313 LEU B CA  
5824  C C   . LEU B 311 ? 0.61110 0.65206 0.62306 -0.01569 -0.00984 -0.11851 313 LEU B C   
5825  O O   . LEU B 311 ? 0.56863 0.59568 0.55014 -0.00456 -0.01853 -0.12234 313 LEU B O   
5826  C CB  . LEU B 311 ? 0.55295 0.59506 0.59416 -0.02901 -0.01037 -0.10717 313 LEU B CB  
5827  C CG  . LEU B 311 ? 0.57749 0.61500 0.62855 -0.03271 -0.00059 -0.09730 313 LEU B CG  
5828  C CD1 . LEU B 311 ? 0.55863 0.60151 0.63293 -0.03882 -0.01258 -0.10038 313 LEU B CD1 
5829  C CD2 . LEU B 311 ? 0.63296 0.65041 0.64969 -0.02008 0.00246  -0.08601 313 LEU B CD2 
5830  N N   . THR B 312 ? 0.56678 0.62131 0.60354 -0.02254 -0.01067 -0.12434 314 THR B N   
5831  C CA  . THR B 312 ? 0.53548 0.58636 0.56595 -0.01689 -0.01953 -0.13338 314 THR B CA  
5832  C C   . THR B 312 ? 0.54602 0.61704 0.59825 -0.01839 -0.00941 -0.13549 314 THR B C   
5833  O O   . THR B 312 ? 0.48638 0.57537 0.56451 -0.02823 -0.00203 -0.13271 314 THR B O   
5834  C CB  . THR B 312 ? 0.52132 0.56314 0.55805 -0.02311 -0.03856 -0.13768 314 THR B CB  
5835  O OG1 . THR B 312 ? 0.52635 0.58301 0.59243 -0.03565 -0.03750 -0.13417 314 THR B OG1 
5836  C CG2 . THR B 312 ? 0.52001 0.54728 0.53855 -0.02064 -0.05147 -0.13861 314 THR B CG2 
5837  N N   . VAL B 313 ? 0.52319 0.59170 0.56490 -0.00721 -0.01018 -0.14193 315 VAL B N   
5838  C CA  . VAL B 313 ? 0.51666 0.60708 0.57769 -0.00412 -0.00236 -0.14488 315 VAL B CA  
5839  C C   . VAL B 313 ? 0.53057 0.60779 0.58306 0.00588  -0.01439 -0.15125 315 VAL B C   
5840  O O   . VAL B 313 ? 0.56860 0.62173 0.59534 0.01543  -0.02127 -0.15643 315 VAL B O   
5841  C CB  . VAL B 313 ? 0.54014 0.64742 0.60028 0.00313  0.01705  -0.14494 315 VAL B CB  
5842  C CG1 . VAL B 313 ? 0.50124 0.63753 0.58675 0.00729  0.02279  -0.15010 315 VAL B CG1 
5843  C CG2 . VAL B 313 ? 0.56185 0.67567 0.62979 -0.00810 0.03077  -0.13643 315 VAL B CG2 
5844  N N   . ALA B 314 ? 0.48385 0.57498 0.55628 0.00453  -0.01731 -0.15119 316 ALA B N   
5845  C CA  . ALA B 314 ? 0.55205 0.62943 0.61740 0.01571  -0.02691 -0.15453 316 ALA B CA  
5846  C C   . ALA B 314 ? 0.53924 0.64643 0.62330 0.02515  -0.02084 -0.15645 316 ALA B C   
5847  O O   . ALA B 314 ? 0.52059 0.65801 0.62888 0.01639  -0.01546 -0.15476 316 ALA B O   
5848  C CB  . ALA B 314 ? 0.56220 0.62162 0.62901 0.00555  -0.04018 -0.14984 316 ALA B CB  
5849  N N   . ALA B 315 ? 0.54994 0.64930 0.62366 0.04399  -0.02271 -0.16166 317 ALA B N   
5850  C CA  . ALA B 315 ? 0.55550 0.68492 0.64707 0.05757  -0.01929 -0.16475 317 ALA B CA  
5851  C C   . ALA B 315 ? 0.58296 0.68662 0.66089 0.07383  -0.03180 -0.16454 317 ALA B C   
5852  O O   . ALA B 315 ? 0.60997 0.67980 0.66455 0.08480  -0.03531 -0.16907 317 ALA B O   
5853  C CB  . ALA B 315 ? 0.54688 0.70037 0.64338 0.06871  -0.00369 -0.17197 317 ALA B CB  
5854  N N   . ILE B 316 ? 0.53867 0.65602 0.62901 0.07618  -0.03872 -0.15949 318 ILE B N   
5855  C CA  . ILE B 316 ? 0.57787 0.66843 0.65417 0.09227  -0.05010 -0.15545 318 ILE B CA  
5856  C C   . ILE B 316 ? 0.58761 0.71234 0.67883 0.11500  -0.04951 -0.15987 318 ILE B C   
5857  O O   . ILE B 316 ? 0.58087 0.74917 0.69580 0.11182  -0.04883 -0.15995 318 ILE B O   
5858  C CB  . ILE B 316 ? 0.60862 0.68407 0.68120 0.07935  -0.05911 -0.14324 318 ILE B CB  
5859  C CG1 . ILE B 316 ? 0.63026 0.67757 0.69379 0.05716  -0.05980 -0.14023 318 ILE B CG1 
5860  C CG2 . ILE B 316 ? 0.60906 0.65311 0.66474 0.09688  -0.06891 -0.13590 318 ILE B CG2 
5861  C CD1 . ILE B 316 ? 0.63926 0.71603 0.71974 0.03808  -0.05239 -0.14176 318 ILE B CD1 
5862  N N   . PHE B 317 ? 0.61569 0.72207 0.69431 0.13872  -0.05068 -0.16532 319 PHE B N   
5863  C CA  . PHE B 317 ? 0.63206 0.76894 0.72452 0.16518  -0.05161 -0.17022 319 PHE B CA  
5864  C C   . PHE B 317 ? 0.69322 0.79854 0.76905 0.18270  -0.06619 -0.16058 319 PHE B C   
5865  O O   . PHE B 317 ? 0.73968 0.78805 0.78898 0.18086  -0.07204 -0.15444 319 PHE B O   
5866  C CB  . PHE B 317 ? 0.65767 0.79680 0.74717 0.18414  -0.04171 -0.18317 319 PHE B CB  
5867  C CG  . PHE B 317 ? 0.63596 0.80713 0.73936 0.16973  -0.02453 -0.19024 319 PHE B CG  
5868  C CD1 . PHE B 317 ? 0.61781 0.76079 0.70232 0.15050  -0.02009 -0.18889 319 PHE B CD1 
5869  C CD2 . PHE B 317 ? 0.60216 0.83196 0.73806 0.17571  -0.01260 -0.19766 319 PHE B CD2 
5870  C CE1 . PHE B 317 ? 0.61822 0.78625 0.71087 0.13907  -0.00361 -0.19233 319 PHE B CE1 
5871  C CE2 . PHE B 317 ? 0.61117 0.86641 0.75884 0.16121  0.00587  -0.20150 319 PHE B CE2 
5872  C CZ  . PHE B 317 ? 0.61189 0.83378 0.73525 0.14370  0.01063  -0.19760 319 PHE B CZ  
5873  N N   . ARG B 318 ? 0.65895 0.80110 0.75065 0.19965  -0.07224 -0.15913 320 ARG B N   
5874  C CA  . ARG B 318 ? 0.72773 0.84297 0.80157 0.21996  -0.08603 -0.14737 320 ARG B CA  
5875  C C   . ARG B 318 ? 0.76923 0.91349 0.85540 0.25584  -0.08974 -0.15489 320 ARG B C   
5876  O O   . ARG B 318 ? 0.72311 0.93170 0.84226 0.25949  -0.08570 -0.16568 320 ARG B O   
5877  C CB  . ARG B 318 ? 0.73155 0.86272 0.80661 0.20674  -0.09361 -0.13493 320 ARG B CB  
5878  C CG  . ARG B 318 ? 0.76150 0.86546 0.82589 0.17363  -0.08989 -0.12706 320 ARG B CG  
5879  C CD  . ARG B 318 ? 0.77341 0.88962 0.83387 0.16488  -0.09652 -0.11459 320 ARG B CD  
5880  N NE  . ARG B 318 ? 0.82793 0.90756 0.86098 0.18425  -0.10636 -0.09818 320 ARG B NE  
5881  C CZ  . ARG B 318 ? 0.80754 0.88619 0.82631 0.18079  -0.11170 -0.08335 320 ARG B CZ  
5882  N NH1 . ARG B 318 ? 0.70844 0.82222 0.73933 0.15910  -0.10890 -0.08569 320 ARG B NH1 
5883  N NH2 . ARG B 318 ? 0.80703 0.84752 0.79732 0.19993  -0.11899 -0.06584 320 ARG B NH2 
5884  N N   . GLY B 319 ? 0.82443 0.92159 0.88664 0.28203  -0.09720 -0.14980 321 GLY B N   
5885  C CA  . GLY B 319 ? 0.82235 0.93999 0.89338 0.32094  -0.10200 -0.15637 321 GLY B CA  
5886  C C   . GLY B 319 ? 0.85328 0.93271 0.91087 0.33966  -0.09576 -0.16767 321 GLY B C   
5887  O O   . GLY B 319 ? 0.89208 0.93592 0.93516 0.32155  -0.08763 -0.17283 321 GLY B O   
5888  N N   . ARG B 320 ? 0.86001 0.94884 0.92206 0.37879  -0.10087 -0.17272 322 ARG B N   
5889  C CA  . ARG B 320 ? 0.92173 0.98042 0.97284 0.40263  -0.09472 -0.18666 322 ARG B CA  
5890  C C   . ARG B 320 ? 0.83248 0.95297 0.91343 0.40031  -0.07750 -0.20642 322 ARG B C   
5891  O O   . ARG B 320 ? 0.78760 0.98050 0.90522 0.41174  -0.07516 -0.21290 322 ARG B O   
5892  C CB  . ARG B 320 ? 1.01423 1.05707 1.05846 0.44842  -0.10633 -0.18433 322 ARG B CB  
5893  C CG  . ARG B 320 ? 1.14769 1.11502 1.15563 0.45356  -0.12049 -0.16290 322 ARG B CG  
5894  C CD  . ARG B 320 ? 1.26270 1.18027 1.25154 0.49730  -0.12721 -0.16463 322 ARG B CD  
5895  N NE  . ARG B 320 ? 1.37639 1.35547 1.39176 0.53746  -0.13201 -0.17202 322 ARG B NE  
5896  C CZ  . ARG B 320 ? 1.39883 1.40905 1.42118 0.55563  -0.14628 -0.15807 322 ARG B CZ  
5897  N NH1 . ARG B 320 ? 1.40189 1.38557 1.40312 0.53700  -0.15516 -0.13495 322 ARG B NH1 
5898  N NH2 . ARG B 320 ? 1.33651 1.40656 1.38498 0.58421  -0.14975 -0.16566 322 ARG B NH2 
5899  N N   . MET B 321 ? 0.85138 0.94458 0.91678 0.38551  -0.06531 -0.21599 323 MET B N   
5900  C CA  . MET B 321 ? 0.83814 0.98381 0.92525 0.38059  -0.04588 -0.23158 323 MET B CA  
5901  C C   . MET B 321 ? 0.87042 0.96675 0.92525 0.38201  -0.03716 -0.24335 323 MET B C   
5902  O O   . MET B 321 ? 0.90312 0.92721 0.92351 0.38169  -0.04734 -0.24066 323 MET B O   
5903  C CB  . MET B 321 ? 0.76952 0.96040 0.87968 0.34256  -0.03808 -0.22633 323 MET B CB  
5904  C CG  . MET B 321 ? 0.77222 0.91427 0.85551 0.30861  -0.03952 -0.21775 323 MET B CG  
5905  S SD  . MET B 321 ? 0.75697 0.94489 0.86671 0.26827  -0.03469 -0.20912 323 MET B SD  
5906  C CE  . MET B 321 ? 0.69847 0.89449 0.81691 0.27341  -0.05452 -0.19541 323 MET B CE  
5907  N N   . SER B 322 ? 0.84455 0.98159 0.91086 0.38303  -0.01771 -0.25699 324 SER B N   
5908  C CA  . SER B 322 ? 0.90434 1.00465 0.93838 0.38728  -0.00788 -0.27068 324 SER B CA  
5909  C C   . SER B 322 ? 0.92626 1.00709 0.94260 0.34898  -0.00475 -0.26494 324 SER B C   
5910  O O   . SER B 322 ? 0.87979 1.00811 0.91593 0.32767  0.00891  -0.26139 324 SER B O   
5911  C CB  . SER B 322 ? 0.85837 1.01330 0.90974 0.40860  0.01372  -0.28664 324 SER B CB  
5912  O OG  . SER B 322 ? 0.93973 1.07513 0.96089 0.40217  0.02764  -0.29707 324 SER B OG  
5913  N N   . MET B 323 ? 0.97340 0.98413 0.95415 0.34050  -0.01754 -0.26444 325 MET B N   
5914  C CA  . MET B 323 ? 1.01988 1.01174 0.98213 0.30872  -0.01617 -0.26200 325 MET B CA  
5915  C C   . MET B 323 ? 0.99801 1.01814 0.95130 0.31061  0.00385  -0.27379 325 MET B C   
5916  O O   . MET B 323 ? 0.97583 1.02133 0.93418 0.28589  0.01333  -0.26685 325 MET B O   
5917  C CB  . MET B 323 ? 1.12654 1.04112 1.05423 0.30381  -0.03290 -0.26511 325 MET B CB  
5918  C CG  . MET B 323 ? 1.22064 1.11195 1.15214 0.27343  -0.04647 -0.24788 325 MET B CG  
5919  S SD  . MET B 323 ? 1.40273 1.25742 1.33843 0.28545  -0.06256 -0.23444 325 MET B SD  
5920  C CE  . MET B 323 ? 1.26506 1.04968 1.17856 0.25583  -0.07671 -0.22919 325 MET B CE  
5921  N N   . LYS B 324 ? 1.01868 1.03292 0.95642 0.34134  0.01144  -0.29116 326 LYS B N   
5922  C CA  . LYS B 324 ? 0.99377 1.03760 0.91996 0.34700  0.03347  -0.30192 326 LYS B CA  
5923  C C   . LYS B 324 ? 0.90586 1.02321 0.87084 0.33329  0.05345  -0.29152 326 LYS B C   
5924  O O   . LYS B 324 ? 0.86814 1.00289 0.82455 0.31630  0.06890  -0.28814 326 LYS B O   
5925  C CB  . LYS B 324 ? 1.00995 1.04771 0.92268 0.38513  0.04032  -0.32091 326 LYS B CB  
5926  C CG  . LYS B 324 ? 1.03266 1.11368 0.94239 0.38834  0.06704  -0.32454 326 LYS B CG  
5927  C CD  . LYS B 324 ? 1.08690 1.16437 0.99124 0.41666  0.07243  -0.33467 326 LYS B CD  
5928  C CE  . LYS B 324 ? 1.09414 1.22038 1.00063 0.42011  0.10166  -0.33694 326 LYS B CE  
5929  N NZ  . LYS B 324 ? 1.19008 1.29763 1.05430 0.40555  0.10994  -0.33896 326 LYS B NZ  
5930  N N   . GLU B 325 ? 0.83292 0.99324 0.84076 0.34056  0.05294  -0.28647 327 GLU B N   
5931  C CA  . GLU B 325 ? 0.80509 1.03519 0.85568 0.32409  0.06993  -0.27846 327 GLU B CA  
5932  C C   . GLU B 325 ? 0.77122 0.99634 0.82796 0.28590  0.06323  -0.26204 327 GLU B C   
5933  O O   . GLU B 325 ? 0.73312 0.99362 0.80587 0.26478  0.08030  -0.25583 327 GLU B O   
5934  C CB  . GLU B 325 ? 0.82871 1.10876 0.92485 0.34333  0.06760  -0.28061 327 GLU B CB  
5935  C CG  . GLU B 325 ? 0.82773 1.18840 0.97102 0.33627  0.09111  -0.28157 327 GLU B CG  
5936  C CD  . GLU B 325 ? 0.86233 1.27418 1.05301 0.35150  0.08406  -0.28303 327 GLU B CD  
5937  O OE1 . GLU B 325 ? 0.91475 1.38410 1.14163 0.34720  0.10160  -0.28307 327 GLU B OE1 
5938  O OE2 . GLU B 325 ? 0.86169 1.25188 1.05098 0.36499  0.06003  -0.28125 327 GLU B OE2 
5939  N N   . VAL B 326 ? 0.84648 1.02649 0.89071 0.27684  0.03987  -0.25458 328 VAL B N   
5940  C CA  . VAL B 326 ? 0.86334 1.03464 0.90978 0.24258  0.03339  -0.24059 328 VAL B CA  
5941  C C   . VAL B 326 ? 0.87347 1.02437 0.88977 0.22695  0.04271  -0.24034 328 VAL B C   
5942  O O   . VAL B 326 ? 0.83556 1.00896 0.86358 0.20339  0.05281  -0.23119 328 VAL B O   
5943  C CB  . VAL B 326 ? 0.83354 0.95781 0.86865 0.23783  0.00879  -0.23316 328 VAL B CB  
5944  C CG1 . VAL B 326 ? 0.80403 0.91946 0.83990 0.20402  0.00346  -0.22052 328 VAL B CG1 
5945  C CG2 . VAL B 326 ? 0.84370 0.99041 0.90540 0.25400  -0.00057 -0.23019 328 VAL B CG2 
5946  N N   . ASP B 327 ? 0.87636 0.98292 0.85200 0.24116  0.03858  -0.25108 329 ASP B N   
5947  C CA  . ASP B 327 ? 0.86833 0.95558 0.80994 0.23038  0.04470  -0.25227 329 ASP B CA  
5948  C C   . ASP B 327 ? 0.84382 0.97744 0.79182 0.23083  0.07289  -0.25093 329 ASP B C   
5949  O O   . ASP B 327 ? 0.84325 0.97987 0.78136 0.21166  0.08133  -0.24152 329 ASP B O   
5950  C CB  . ASP B 327 ? 0.93267 0.96755 0.83000 0.24878  0.03408  -0.26848 329 ASP B CB  
5951  C CG  . ASP B 327 ? 1.03757 1.01947 0.92637 0.24113  0.00771  -0.26815 329 ASP B CG  
5952  O OD1 . ASP B 327 ? 1.03836 1.02102 0.94577 0.21711  -0.00140 -0.25374 329 ASP B OD1 
5953  O OD2 . ASP B 327 ? 1.08318 1.02179 0.94698 0.25875  -0.00279 -0.28276 329 ASP B OD2 
5954  N N   . GLU B 328 ? 0.78179 0.95210 0.74713 0.25306  0.08872  -0.25944 330 GLU B N   
5955  C CA  . GLU B 328 ? 0.81869 1.03467 0.79187 0.25318  0.11912  -0.25794 330 GLU B CA  
5956  C C   . GLU B 328 ? 0.81053 1.06993 0.82751 0.22533  0.13011  -0.24257 330 GLU B C   
5957  O O   . GLU B 328 ? 0.85787 1.13185 0.87037 0.21047  0.15056  -0.23355 330 GLU B O   
5958  C CB  . GLU B 328 ? 0.79288 1.04195 0.77918 0.28456  0.13374  -0.27238 330 GLU B CB  
5959  C CG  . GLU B 328 ? 0.92229 1.12785 0.86245 0.31423  0.12668  -0.29038 330 GLU B CG  
5960  C CD  . GLU B 328 ? 1.04724 1.28539 1.00007 0.34254  0.14358  -0.30136 330 GLU B CD  
5961  O OE1 . GLU B 328 ? 1.10416 1.39544 1.08273 0.33684  0.17031  -0.29500 330 GLU B OE1 
5962  O OE2 . GLU B 328 ? 1.05835 1.26396 0.99786 0.36450  0.12916  -0.31164 330 GLU B OE2 
5963  N N   . GLN B 329 ? 0.79283 1.07097 0.85034 0.21834  0.11671  -0.23950 331 GLN B N   
5964  C CA  . GLN B 329 ? 0.76185 1.08092 0.86260 0.19193  0.12527  -0.22867 331 GLN B CA  
5965  C C   . GLN B 329 ? 0.76284 1.04977 0.84690 0.16379  0.11794  -0.21533 331 GLN B C   
5966  O O   . GLN B 329 ? 0.75106 1.05972 0.85337 0.14198  0.13356  -0.20579 331 GLN B O   
5967  C CB  . GLN B 329 ? 0.70183 1.05111 0.84634 0.19504  0.11064  -0.23142 331 GLN B CB  
5968  C CG  . GLN B 329 ? 0.68352 1.08136 0.85813 0.22094  0.12065  -0.24373 331 GLN B CG  
5969  C CD  . GLN B 329 ? 0.66975 1.11789 0.86750 0.21556  0.15369  -0.24508 331 GLN B CD  
5970  O OE1 . GLN B 329 ? 0.69367 1.16623 0.91689 0.18754  0.16649  -0.23647 331 GLN B OE1 
5971  N NE2 . GLN B 329 ? 0.66326 1.12528 0.85184 0.24233  0.16911  -0.25589 331 GLN B NE2 
5972  N N   . MET B 330 ? 0.75869 0.99385 0.81047 0.16382  0.09478  -0.21478 332 MET B N   
5973  C CA  . MET B 330 ? 0.77383 0.98064 0.81035 0.13990  0.08707  -0.20351 332 MET B CA  
5974  C C   . MET B 330 ? 0.83229 1.03109 0.83835 0.13613  0.10497  -0.19847 332 MET B C   
5975  O O   . MET B 330 ? 0.82071 1.02511 0.83394 0.11540  0.11375  -0.18616 332 MET B O   
5976  C CB  . MET B 330 ? 0.74071 0.89723 0.75125 0.14155  0.06007  -0.20569 332 MET B CB  
5977  C CG  . MET B 330 ? 0.73105 0.88963 0.76782 0.13884  0.04254  -0.20396 332 MET B CG  
5978  S SD  . MET B 330 ? 0.65732 0.84670 0.73320 0.10993  0.04337  -0.19185 332 MET B SD  
5979  C CE  . MET B 330 ? 0.63275 0.78635 0.68102 0.08944  0.03989  -0.18305 332 MET B CE  
5980  N N   . LEU B 331 ? 0.82835 1.01213 0.79748 0.15763  0.11068  -0.20784 333 LEU B N   
5981  C CA  . LEU B 331 ? 0.86362 1.03996 0.79665 0.15758  0.12802  -0.20247 333 LEU B CA  
5982  C C   . LEU B 331 ? 0.89730 1.11806 0.85772 0.14722  0.15962  -0.19182 333 LEU B C   
5983  O O   . LEU B 331 ? 0.93174 1.14578 0.87137 0.13717  0.17430  -0.17908 333 LEU B O   
5984  C CB  . LEU B 331 ? 0.95570 1.11269 0.84405 0.18538  0.12946  -0.21757 333 LEU B CB  
5985  C CG  . LEU B 331 ? 0.98908 1.09571 0.84527 0.19480  0.09962  -0.23037 333 LEU B CG  
5986  C CD1 . LEU B 331 ? 1.00730 1.09599 0.81770 0.22235  0.10348  -0.24780 333 LEU B CD1 
5987  C CD2 . LEU B 331 ? 1.00206 1.07736 0.84056 0.17489  0.08178  -0.22145 333 LEU B CD2 
5988  N N   . ASN B 332 ? 0.88508 1.15130 0.89301 0.14935  0.17033  -0.19649 334 ASN B N   
5989  C CA  . ASN B 332 ? 0.87736 1.18945 0.91765 0.13785  0.20195  -0.18862 334 ASN B CA  
5990  C C   . ASN B 332 ? 0.88265 1.20576 0.96100 0.10677  0.20183  -0.17624 334 ASN B C   
5991  O O   . ASN B 332 ? 0.89787 1.23579 0.98674 0.09040  0.22684  -0.16426 334 ASN B O   
5992  C CB  . ASN B 332 ? 0.84947 1.21240 0.92847 0.15434  0.21415  -0.20161 334 ASN B CB  
5993  C CG  . ASN B 332 ? 1.04270 1.40371 1.08562 0.18414  0.22749  -0.21233 334 ASN B CG  
5994  O OD1 . ASN B 332 ? 1.16641 1.51155 1.16726 0.18654  0.24497  -0.20605 334 ASN B OD1 
5995  N ND2 . ASN B 332 ? 0.97617 1.35239 1.03288 0.20901  0.21912  -0.22875 334 ASN B ND2 
5996  N N   . VAL B 333 ? 0.86173 1.17640 0.96000 0.09839  0.17551  -0.17882 335 VAL B N   
5997  C CA  . VAL B 333 ? 0.90608 1.22459 1.03329 0.07022  0.17345  -0.16899 335 VAL B CA  
5998  C C   . VAL B 333 ? 0.87355 1.14752 0.96141 0.05939  0.17147  -0.15527 335 VAL B C   
5999  O O   . VAL B 333 ? 0.87872 1.15411 0.98001 0.03875  0.18433  -0.14338 335 VAL B O   
6000  C CB  . VAL B 333 ? 0.79748 1.12060 0.95218 0.06649  0.14673  -0.17575 335 VAL B CB  
6001  C CG1 . VAL B 333 ? 0.78123 1.15884 0.98505 0.07261  0.15100  -0.18692 335 VAL B CG1 
6002  C CG2 . VAL B 333 ? 0.81770 1.09879 0.93508 0.08264  0.12066  -0.18030 335 VAL B CG2 
6003  N N   . GLN B 334 ? 0.87606 1.10954 0.91597 0.07365  0.15459  -0.15751 336 GLN B N   
6004  C CA  . GLN B 334 ? 0.89718 1.09274 0.89752 0.06761  0.15167  -0.14583 336 GLN B CA  
6005  C C   . GLN B 334 ? 0.95576 1.15670 0.93724 0.06715  0.18220  -0.13369 336 GLN B C   
6006  O O   . GLN B 334 ? 0.98364 1.16638 0.95295 0.05438  0.18831  -0.11832 336 GLN B O   
6007  C CB  . GLN B 334 ? 0.86513 1.02241 0.81959 0.08435  0.12842  -0.15428 336 GLN B CB  
6008  C CG  . GLN B 334 ? 0.84698 0.99058 0.81570 0.08189  0.09943  -0.16240 336 GLN B CG  
6009  C CD  . GLN B 334 ? 0.92531 1.02774 0.85221 0.09222  0.07699  -0.16974 336 GLN B CD  
6010  O OE1 . GLN B 334 ? 1.02281 1.10359 0.91569 0.09190  0.07476  -0.16477 336 GLN B OE1 
6011  N NE2 . GLN B 334 ? 0.87897 0.96989 0.80851 0.10169  0.05973  -0.18185 336 GLN B NE2 
6012  N N   . ASN B 335 ? 0.97391 1.19940 0.95218 0.08205  0.20292  -0.13942 337 ASN B N   
6013  C CA  . ASN B 335 ? 0.95759 1.18931 0.91521 0.08225  0.23562  -0.12637 337 ASN B CA  
6014  C C   . ASN B 335 ? 0.93707 1.19649 0.94329 0.05651  0.25974  -0.11380 337 ASN B C   
6015  O O   . ASN B 335 ? 0.97375 1.21891 0.96294 0.04612  0.27994  -0.09520 337 ASN B O   
6016  C CB  . ASN B 335 ? 0.94155 1.19509 0.88362 0.10625  0.25267  -0.13751 337 ASN B CB  
6017  C CG  . ASN B 335 ? 1.12623 1.35993 1.00720 0.11917  0.27160  -0.12783 337 ASN B CG  
6018  O OD1 . ASN B 335 ? 1.16600 1.36249 1.00715 0.11559  0.26315  -0.11553 337 ASN B OD1 
6019  N ND2 . ASN B 335 ? 1.17772 1.43797 1.04963 0.13614  0.29720  -0.13352 337 ASN B ND2 
6020  N N   . LYS B 336 ? 0.93407 1.23174 1.00038 0.04621  0.25745  -0.12393 338 LYS B N   
6021  C CA  . LYS B 336 ? 0.90381 1.22792 1.02152 0.01914  0.27698  -0.11603 338 LYS B CA  
6022  C C   . LYS B 336 ? 0.87671 1.16512 0.99118 -0.00082 0.26537  -0.10377 338 LYS B C   
6023  O O   . LYS B 336 ? 0.84011 1.12337 0.96500 -0.01981 0.28727  -0.08878 338 LYS B O   
6024  C CB  . LYS B 336 ? 0.88952 1.26407 1.07084 0.01454  0.27090  -0.13306 338 LYS B CB  
6025  C CG  . LYS B 336 ? 0.93217 1.34875 1.12554 0.03524  0.28397  -0.14579 338 LYS B CG  
6026  C CD  . LYS B 336 ? 0.94196 1.41370 1.20258 0.03039  0.27797  -0.16160 338 LYS B CD  
6027  C CE  . LYS B 336 ? 0.82527 1.34112 1.09982 0.05449  0.29005  -0.17494 338 LYS B CE  
6028  N NZ  . LYS B 336 ? 0.89551 1.43025 1.16519 0.05311  0.33049  -0.16626 338 LYS B NZ  
6029  N N   . ASN B 337 ? 0.90679 1.03957 0.93571 -0.06953 0.21039  -0.20364 339 ASN B N   
6030  C CA  . ASN B 337 ? 0.94649 1.05214 0.95599 -0.07045 0.20038  -0.18752 339 ASN B CA  
6031  C C   . ASN B 337 ? 0.93875 1.00800 0.89974 -0.05736 0.19004  -0.17644 339 ASN B C   
6032  O O   . ASN B 337 ? 0.92394 0.97837 0.87449 -0.05175 0.17238  -0.16584 339 ASN B O   
6033  C CB  . ASN B 337 ? 0.94970 1.07683 0.99659 -0.06674 0.17665  -0.18663 339 ASN B CB  
6034  C CG  . ASN B 337 ? 0.97304 1.13597 1.06566 -0.07717 0.18446  -0.19814 339 ASN B CG  
6035  O OD1 . ASN B 337 ? 0.93596 1.13022 1.05723 -0.07399 0.18582  -0.21314 339 ASN B OD1 
6036  N ND2 . ASN B 337 ? 0.98662 1.14600 1.08608 -0.08815 0.18852  -0.19264 339 ASN B ND2 
6037  N N   . SER B 338 ? 0.98706 1.04386 0.91858 -0.05137 0.20033  -0.18020 340 SER B N   
6038  C CA  . SER B 338 ? 1.00429 1.02944 0.88941 -0.03630 0.18906  -0.17267 340 SER B CA  
6039  C C   . SER B 338 ? 1.01605 1.00455 0.86186 -0.03654 0.19097  -0.15776 340 SER B C   
6040  O O   . SER B 338 ? 1.00238 0.97212 0.82068 -0.02223 0.17234  -0.15168 340 SER B O   
6041  C CB  . SER B 338 ? 1.06292 1.07773 0.91767 -0.03092 0.20514  -0.17901 340 SER B CB  
6042  O OG  . SER B 338 ? 1.12669 1.13017 0.96582 -0.04528 0.23790  -0.17840 340 SER B OG  
6043  N N   . SER B 339 ? 1.01786 0.99592 0.86041 -0.05210 0.21305  -0.15321 341 SER B N   
6044  C CA  . SER B 339 ? 1.00183 0.94021 0.80330 -0.05197 0.21692  -0.13899 341 SER B CA  
6045  C C   . SER B 339 ? 1.03008 0.97640 0.85271 -0.04951 0.19312  -0.13263 341 SER B C   
6046  O O   . SER B 339 ? 1.05739 0.97191 0.84438 -0.04398 0.18958  -0.12136 341 SER B O   
6047  C CB  . SER B 339 ? 0.99575 0.91708 0.78649 -0.07174 0.25107  -0.13731 341 SER B CB  
6048  O OG  . SER B 339 ? 1.11463 0.99540 0.86752 -0.07222 0.25466  -0.12349 341 SER B OG  
6049  N N   . TYR B 340 ? 0.97691 0.96293 0.85328 -0.05185 0.17695  -0.13959 342 TYR B N   
6050  C CA  . TYR B 340 ? 0.92099 0.91709 0.82093 -0.05189 0.15808  -0.13407 342 TYR B CA  
6051  C C   . TYR B 340 ? 0.89672 0.90497 0.80708 -0.03753 0.12869  -0.13468 342 TYR B C   
6052  O O   . TYR B 340 ? 0.88564 0.90754 0.82105 -0.03768 0.11272  -0.13163 342 TYR B O   
6053  C CB  . TYR B 340 ? 0.91744 0.94663 0.86878 -0.06631 0.16391  -0.14097 342 TYR B CB  
6054  C CG  . TYR B 340 ? 0.95825 0.98025 0.90606 -0.08369 0.19408  -0.14380 342 TYR B CG  
6055  C CD1 . TYR B 340 ? 0.94481 0.93370 0.86311 -0.09108 0.20620  -0.13374 342 TYR B CD1 
6056  C CD2 . TYR B 340 ? 0.94508 0.99293 0.91874 -0.09297 0.21125  -0.15777 342 TYR B CD2 
6057  C CE1 . TYR B 340 ? 0.95594 0.93507 0.87066 -0.10972 0.23620  -0.13719 342 TYR B CE1 
6058  C CE2 . TYR B 340 ? 0.93930 0.98332 0.91304 -0.11150 0.24088  -0.16271 342 TYR B CE2 
6059  C CZ  . TYR B 340 ? 0.92550 0.93374 0.86965 -0.12104 0.25407  -0.15220 342 TYR B CZ  
6060  O OH  . TYR B 340 ? 0.91542 0.91684 0.85951 -0.14217 0.28581  -0.15792 342 TYR B OH  
6061  N N   . PHE B 341 ? 0.88824 0.89168 0.78011 -0.02592 0.12213  -0.13942 343 PHE B N   
6062  C CA  . PHE B 341 ? 0.84209 0.85274 0.73883 -0.01356 0.09612  -0.14161 343 PHE B CA  
6063  C C   . PHE B 341 ? 0.93108 0.91264 0.77823 0.00038  0.08909  -0.13683 343 PHE B C   
6064  O O   . PHE B 341 ? 1.02097 0.97773 0.82656 0.00547  0.10311  -0.13591 343 PHE B O   
6065  C CB  . PHE B 341 ? 0.80057 0.82872 0.71512 -0.00936 0.09096  -0.15345 343 PHE B CB  
6066  C CG  . PHE B 341 ? 0.77264 0.82989 0.73408 -0.01788 0.09339  -0.15975 343 PHE B CG  
6067  C CD1 . PHE B 341 ? 0.82311 0.89019 0.79402 -0.02570 0.11420  -0.16561 343 PHE B CD1 
6068  C CD2 . PHE B 341 ? 0.70544 0.78017 0.70005 -0.01707 0.07529  -0.16090 343 PHE B CD2 
6069  C CE1 . PHE B 341 ? 0.81093 0.90738 0.82418 -0.03008 0.11443  -0.17370 343 PHE B CE1 
6070  C CE2 . PHE B 341 ? 0.67277 0.77096 0.70487 -0.02112 0.07651  -0.16676 343 PHE B CE2 
6071  C CZ  . PHE B 341 ? 0.72672 0.83709 0.76843 -0.02635 0.09483  -0.17379 343 PHE B CZ  
6072  N N   . VAL B 342 ? 0.93196 0.91705 0.78225 0.00766  0.06761  -0.13465 344 VAL B N   
6073  C CA  . VAL B 342 ? 0.99433 0.95790 0.80055 0.02446  0.05668  -0.13370 344 VAL B CA  
6074  C C   . VAL B 342 ? 0.98985 0.95311 0.78110 0.03523  0.05171  -0.14447 344 VAL B C   
6075  O O   . VAL B 342 ? 0.92807 0.91412 0.75284 0.03165  0.04475  -0.15377 344 VAL B O   
6076  C CB  . VAL B 342 ? 0.89662 0.87319 0.71762 0.02970  0.03345  -0.13322 344 VAL B CB  
6077  C CG1 . VAL B 342 ? 0.87977 0.85312 0.70910 0.02136  0.03857  -0.12232 344 VAL B CG1 
6078  C CG2 . VAL B 342 ? 0.81524 0.82379 0.68328 0.02497  0.01810  -0.14257 344 VAL B CG2 
6079  N N   . GLU B 343 ? 1.10024 1.03471 0.83767 0.04977  0.05551  -0.14343 345 GLU B N   
6080  C CA  . GLU B 343 ? 1.10091 1.03291 0.81843 0.06234  0.05060  -0.15424 345 GLU B CA  
6081  C C   . GLU B 343 ? 1.07118 1.01375 0.78651 0.07779  0.02252  -0.16445 345 GLU B C   
6082  O O   . GLU B 343 ? 1.07262 1.01737 0.77704 0.08829  0.01477  -0.17625 345 GLU B O   
6083  C CB  . GLU B 343 ? 1.16007 1.05445 0.81681 0.07188  0.07021  -0.14915 345 GLU B CB  
6084  C CG  . GLU B 343 ? 1.22707 1.08906 0.82780 0.09053  0.06405  -0.14254 345 GLU B CG  
6085  C CD  . GLU B 343 ? 1.37383 1.21876 0.96836 0.08205  0.07411  -0.12831 345 GLU B CD  
6086  O OE1 . GLU B 343 ? 1.33753 1.20182 0.97779 0.06145  0.08207  -0.12497 345 GLU B OE1 
6087  O OE2 . GLU B 343 ? 1.43413 1.24494 0.97590 0.09755  0.07349  -0.12116 345 GLU B OE2 
6088  N N   . TRP B 344 ? 0.96352 0.91503 0.69073 0.07920  0.00723  -0.16202 346 TRP B N   
6089  C CA  . TRP B 344 ? 0.88968 0.85631 0.61891 0.09261  -0.01896 -0.17413 346 TRP B CA  
6090  C C   . TRP B 344 ? 0.86128 0.86334 0.65018 0.07925  -0.03275 -0.18256 346 TRP B C   
6091  O O   . TRP B 344 ? 0.82871 0.84843 0.62999 0.08473  -0.05275 -0.19179 346 TRP B O   
6092  C CB  . TRP B 344 ? 0.88840 0.84188 0.58642 0.10635  -0.02770 -0.16839 346 TRP B CB  
6093  C CG  . TRP B 344 ? 0.90115 0.84774 0.60874 0.09421  -0.01644 -0.15285 346 TRP B CG  
6094  C CD1 . TRP B 344 ? 0.98069 0.89499 0.65668 0.09075  0.00589  -0.13869 346 TRP B CD1 
6095  C CD2 . TRP B 344 ? 0.86368 0.83533 0.61431 0.08372  -0.02636 -0.15089 346 TRP B CD2 
6096  N NE1 . TRP B 344 ? 0.98471 0.90329 0.68285 0.07895  0.00918  -0.12896 346 TRP B NE1 
6097  C CE2 . TRP B 344 ? 0.87568 0.82947 0.61867 0.07551  -0.01076 -0.13572 346 TRP B CE2 
6098  C CE3 . TRP B 344 ? 0.81554 0.82196 0.60978 0.07963  -0.04553 -0.16097 346 TRP B CE3 
6099  C CZ2 . TRP B 344 ? 0.87000 0.84062 0.64658 0.06557  -0.01547 -0.13032 346 TRP B CZ2 
6100  C CZ3 . TRP B 344 ? 0.79682 0.81885 0.62313 0.06913  -0.04844 -0.15456 346 TRP B CZ3 
6101  C CH2 . TRP B 344 ? 0.80169 0.80638 0.61862 0.06328  -0.03435 -0.13933 346 TRP B CH2 
6102  N N   . ILE B 345 ? 0.82368 0.83583 0.64827 0.06247  -0.02187 -0.18035 347 ILE B N   
6103  C CA  . ILE B 345 ? 0.72049 0.75827 0.59418 0.05122  -0.03245 -0.18847 347 ILE B CA  
6104  C C   . ILE B 345 ? 0.70561 0.74349 0.59002 0.04659  -0.02367 -0.19446 347 ILE B C   
6105  O O   . ILE B 345 ? 0.72417 0.76471 0.62883 0.03560  -0.01011 -0.18794 347 ILE B O   
6106  C CB  . ILE B 345 ? 0.69463 0.74488 0.60352 0.03708  -0.03034 -0.17829 347 ILE B CB  
6107  C CG1 . ILE B 345 ? 0.70820 0.75966 0.60640 0.04309  -0.04015 -0.17365 347 ILE B CG1 
6108  C CG2 . ILE B 345 ? 0.61130 0.68117 0.56457 0.02608  -0.03834 -0.18550 347 ILE B CG2 
6109  C CD1 . ILE B 345 ? 0.64876 0.71410 0.58125 0.03056  -0.04002 -0.16490 347 ILE B CD1 
6110  N N   . PRO B 346 ? 0.71923 0.75560 0.59067 0.05603  -0.03171 -0.20824 348 PRO B N   
6111  C CA  . PRO B 346 ? 0.70044 0.73478 0.57708 0.05414  -0.02310 -0.21444 348 PRO B CA  
6112  C C   . PRO B 346 ? 0.66648 0.71489 0.58897 0.04024  -0.02395 -0.21587 348 PRO B C   
6113  O O   . PRO B 346 ? 0.70745 0.76709 0.65669 0.03348  -0.03599 -0.21821 348 PRO B O   
6114  C CB  . PRO B 346 ? 0.68098 0.71310 0.53751 0.06775  -0.03682 -0.23104 348 PRO B CB  
6115  C CG  . PRO B 346 ? 0.68003 0.70794 0.50696 0.08071  -0.04771 -0.23113 348 PRO B CG  
6116  C CD  . PRO B 346 ? 0.70193 0.73990 0.55273 0.07053  -0.04992 -0.22062 348 PRO B CD  
6117  N N   . ASN B 347 ? 0.65174 0.69879 0.58133 0.03692  -0.01030 -0.21496 349 ASN B N   
6118  C CA  . ASN B 347 ? 0.63499 0.69094 0.60084 0.02830  -0.01088 -0.21740 349 ASN B CA  
6119  C C   . ASN B 347 ? 0.61320 0.67833 0.60690 0.01780  -0.01376 -0.20753 349 ASN B C   
6120  O O   . ASN B 347 ? 0.55046 0.61974 0.56778 0.01215  -0.02378 -0.21088 349 ASN B O   
6121  C CB  . ASN B 347 ? 0.61743 0.67168 0.59029 0.03094  -0.02426 -0.23256 349 ASN B CB  
6122  C CG  . ASN B 347 ? 0.71780 0.77330 0.72081 0.02412  -0.02424 -0.23471 349 ASN B CG  
6123  O OD1 . ASN B 347 ? 0.77421 0.83277 0.78697 0.02281  -0.01301 -0.22906 349 ASN B OD1 
6124  N ND2 . ASN B 347 ? 0.63457 0.68694 0.65150 0.02015  -0.03657 -0.24395 349 ASN B ND2 
6125  N N   . ASN B 348 ? 0.61848 0.68486 0.60771 0.01476  -0.00366 -0.19542 350 ASN B N   
6126  C CA  . ASN B 348 ? 0.57306 0.64784 0.58400 0.00657  -0.00625 -0.18562 350 ASN B CA  
6127  C C   . ASN B 348 ? 0.57586 0.65922 0.61346 0.00015  0.00262  -0.18132 350 ASN B C   
6128  O O   . ASN B 348 ? 0.52062 0.61061 0.57160 -0.00549 0.00469  -0.17216 350 ASN B O   
6129  C CB  . ASN B 348 ? 0.58936 0.65880 0.57854 0.00810  -0.00249 -0.17592 350 ASN B CB  
6130  C CG  . ASN B 348 ? 0.66614 0.72677 0.63599 0.00802  0.01681  -0.17074 350 ASN B CG  
6131  O OD1 . ASN B 348 ? 0.66408 0.72355 0.63005 0.00959  0.02640  -0.17671 350 ASN B OD1 
6132  N ND2 . ASN B 348 ? 0.65883 0.71258 0.61605 0.00565  0.02359  -0.16042 350 ASN B ND2 
6133  N N   . VAL B 349 ? 0.57792 0.66208 0.62266 0.00272  0.00683  -0.18897 351 VAL B N   
6134  C CA  . VAL B 349 ? 0.56073 0.65476 0.62979 0.00063  0.01290  -0.18807 351 VAL B CA  
6135  C C   . VAL B 349 ? 0.58189 0.67064 0.66365 0.00365  0.00387  -0.19554 351 VAL B C   
6136  O O   . VAL B 349 ? 0.61265 0.69367 0.68360 0.00933  0.00214  -0.20554 351 VAL B O   
6137  C CB  . VAL B 349 ? 0.58421 0.68545 0.64878 0.00260  0.02918  -0.19165 351 VAL B CB  
6138  C CG1 . VAL B 349 ? 0.58226 0.69867 0.67432 0.00295  0.03286  -0.19393 351 VAL B CG1 
6139  C CG2 . VAL B 349 ? 0.58078 0.68031 0.62846 -0.00225 0.04091  -0.18406 351 VAL B CG2 
6140  N N   . LYS B 350 ? 0.55840 0.64826 0.66011 0.00039  -0.00121 -0.19065 352 LYS B N   
6141  C CA  . LYS B 350 ? 0.57069 0.64862 0.68096 0.00260  -0.00809 -0.19569 352 LYS B CA  
6142  C C   . LYS B 350 ? 0.59048 0.67318 0.71328 0.00949  -0.00326 -0.19612 352 LYS B C   
6143  O O   . LYS B 350 ? 0.54921 0.64454 0.68429 0.00833  0.00015  -0.18905 352 LYS B O   
6144  C CB  . LYS B 350 ? 0.52283 0.59411 0.64212 -0.00557 -0.01665 -0.19020 352 LYS B CB  
6145  C CG  . LYS B 350 ? 0.53404 0.58602 0.65832 -0.00577 -0.02134 -0.19472 352 LYS B CG  
6146  C CD  . LYS B 350 ? 0.53648 0.57584 0.64921 -0.00454 -0.02568 -0.20787 352 LYS B CD  
6147  C CE  . LYS B 350 ? 0.56651 0.58208 0.68319 -0.00875 -0.02965 -0.21231 352 LYS B CE  
6148  N NZ  . LYS B 350 ? 0.55685 0.56038 0.66399 -0.00905 -0.03465 -0.22708 352 LYS B NZ  
6149  N N   . THR B 351 ? 0.55155 0.62465 0.67061 0.01820  -0.00399 -0.20576 353 THR B N   
6150  C CA  . THR B 351 ? 0.56654 0.64357 0.69471 0.02903  -0.00159 -0.20912 353 THR B CA  
6151  C C   . THR B 351 ? 0.55889 0.60968 0.68513 0.03335  -0.00919 -0.20941 353 THR B C   
6152  O O   . THR B 351 ? 0.63156 0.66137 0.74706 0.03181  -0.01362 -0.21509 353 THR B O   
6153  C CB  . THR B 351 ? 0.57271 0.65994 0.69565 0.03861  0.00503  -0.22129 353 THR B CB  
6154  O OG1 . THR B 351 ? 0.60202 0.71059 0.72523 0.03308  0.01560  -0.22025 353 THR B OG1 
6155  C CG2 . THR B 351 ? 0.58195 0.67552 0.71468 0.05287  0.00529  -0.22769 353 THR B CG2 
6156  N N   . ALA B 352 ? 0.55967 0.60960 0.69436 0.03899  -0.01015 -0.20384 354 ALA B N   
6157  C CA  . ALA B 352 ? 0.65725 0.67698 0.78481 0.04534  -0.01501 -0.20271 354 ALA B CA  
6158  C C   . ALA B 352 ? 0.66812 0.69284 0.79759 0.06441  -0.01495 -0.20640 354 ALA B C   
6159  O O   . ALA B 352 ? 0.65044 0.70551 0.79379 0.06840  -0.01192 -0.20679 354 ALA B O   
6160  C CB  . ALA B 352 ? 0.66856 0.67540 0.79915 0.03375  -0.01712 -0.19037 354 ALA B CB  
6161  N N   . VAL B 353 ? 0.70616 0.70034 0.82084 0.07688  -0.01852 -0.21050 355 VAL B N   
6162  C CA  . VAL B 353 ? 0.71530 0.71063 0.82687 0.09981  -0.02066 -0.21628 355 VAL B CA  
6163  C C   . VAL B 353 ? 0.78998 0.74202 0.88273 0.10775  -0.02432 -0.20897 355 VAL B C   
6164  O O   . VAL B 353 ? 0.82663 0.74040 0.90327 0.10091  -0.02444 -0.20774 355 VAL B O   
6165  C CB  . VAL B 353 ? 0.77010 0.77060 0.87591 0.11397  -0.02066 -0.23233 355 VAL B CB  
6166  C CG1 . VAL B 353 ? 0.79009 0.78971 0.89052 0.14092  -0.02493 -0.24000 355 VAL B CG1 
6167  C CG2 . VAL B 353 ? 0.77445 0.81674 0.89652 0.10647  -0.01405 -0.23911 355 VAL B CG2 
6168  N N   . CYS B 354 ? 0.79168 0.74844 0.88511 0.12214  -0.02660 -0.20488 356 CYS B N   
6169  C CA  . CYS B 354 ? 0.83327 0.74661 0.90296 0.13476  -0.02910 -0.19765 356 CYS B CA  
6170  C C   . CYS B 354 ? 0.88001 0.79424 0.93890 0.16660  -0.03473 -0.20853 356 CYS B C   
6171  O O   . CYS B 354 ? 0.87417 0.83292 0.95248 0.17747  -0.03695 -0.21680 356 CYS B O   
6172  C CB  . CYS B 354 ? 0.86702 0.78206 0.94179 0.12735  -0.02793 -0.18287 356 CYS B CB  
6173  S SG  . CYS B 354 ? 1.00180 0.85905 1.04188 0.14267  -0.02822 -0.17160 356 CYS B SG  
6174  N N   . ASP B 355 ? 0.93733 0.80244 0.96512 0.18180  -0.03690 -0.20998 357 ASP B N   
6175  C CA  . ASP B 355 ? 0.95721 0.82097 0.97096 0.21561  -0.04377 -0.22234 357 ASP B CA  
6176  C C   . ASP B 355 ? 0.97410 0.84168 0.98173 0.23723  -0.04892 -0.21812 357 ASP B C   
6177  O O   . ASP B 355 ? 0.96618 0.86031 0.97726 0.26450  -0.05607 -0.23179 357 ASP B O   
6178  C CB  . ASP B 355 ? 1.06985 0.87388 1.04713 0.22698  -0.04468 -0.22497 357 ASP B CB  
6179  C CG  . ASP B 355 ? 1.12597 0.92855 1.10879 0.20957  -0.04144 -0.23267 357 ASP B CG  
6180  O OD1 . ASP B 355 ? 1.05077 0.90299 1.06270 0.19747  -0.03972 -0.23944 357 ASP B OD1 
6181  O OD2 . ASP B 355 ? 1.24253 0.99226 1.19863 0.20836  -0.04013 -0.23237 357 ASP B OD2 
6182  N N   . ILE B 356 ? 0.98411 0.82810 0.98317 0.22660  -0.04569 -0.20098 358 ILE B N   
6183  C CA  . ILE B 356 ? 1.01647 0.85764 1.00407 0.24830  -0.05064 -0.19567 358 ILE B CA  
6184  C C   . ILE B 356 ? 0.94381 0.85198 0.97038 0.24479  -0.05332 -0.20076 358 ILE B C   
6185  O O   . ILE B 356 ? 0.91523 0.84477 0.96503 0.21691  -0.04765 -0.19232 358 ILE B O   
6186  C CB  . ILE B 356 ? 1.05160 0.84026 1.01327 0.23753  -0.04420 -0.17525 358 ILE B CB  
6187  C CG1 . ILE B 356 ? 1.08375 0.80584 1.01124 0.23257  -0.03815 -0.17121 358 ILE B CG1 
6188  C CG2 . ILE B 356 ? 1.02611 0.80238 0.96581 0.26596  -0.04971 -0.17012 358 ILE B CG2 
6189  C CD1 . ILE B 356 ? 1.04026 0.71127 0.94566 0.21535  -0.02789 -0.15252 358 ILE B CD1 
6190  N N   . PRO B 357 ? 0.98123 0.92401 1.01614 0.27237  -0.06185 -0.21576 359 PRO B N   
6191  C CA  . PRO B 357 ? 0.88841 0.89488 0.96209 0.26761  -0.06340 -0.22302 359 PRO B CA  
6192  C C   . PRO B 357 ? 0.89562 0.89675 0.96320 0.27301  -0.06645 -0.21106 359 PRO B C   
6193  O O   . PRO B 357 ? 0.95172 0.90635 0.98228 0.29345  -0.07015 -0.20259 359 PRO B O   
6194  C CB  . PRO B 357 ? 0.83915 0.88362 0.92351 0.29682  -0.07149 -0.24750 359 PRO B CB  
6195  C CG  . PRO B 357 ? 0.89408 0.88563 0.93375 0.32894  -0.07882 -0.24760 359 PRO B CG  
6196  C CD  . PRO B 357 ? 0.95085 0.87862 0.96156 0.30950  -0.07064 -0.22972 359 PRO B CD  
6197  N N   . PRO B 358 ? 0.89997 0.94469 1.00005 0.25591  -0.06441 -0.20987 360 PRO B N   
6198  C CA  . PRO B 358 ? 0.88248 0.92738 0.97850 0.26332  -0.06841 -0.20072 360 PRO B CA  
6199  C C   . PRO B 358 ? 0.92251 0.98867 1.01522 0.30127  -0.08084 -0.21687 360 PRO B C   
6200  O O   . PRO B 358 ? 0.91006 1.00569 1.01467 0.31814  -0.08592 -0.23780 360 PRO B O   
6201  C CB  . PRO B 358 ? 0.79706 0.88673 0.93147 0.23452  -0.06301 -0.19888 360 PRO B CB  
6202  C CG  . PRO B 358 ? 0.79302 0.92191 0.95534 0.22488  -0.05921 -0.21560 360 PRO B CG  
6203  C CD  . PRO B 358 ? 0.85554 0.94846 0.99445 0.22999  -0.05778 -0.21698 360 PRO B CD  
6204  N N   . ARG B 359 ? 0.93303 0.98559 1.00905 0.31592  -0.08605 -0.20808 369 ARG B N   
6205  C CA  . ARG B 359 ? 0.93129 1.00095 0.99926 0.35578  -0.09983 -0.22337 369 ARG B CA  
6206  C C   . ARG B 359 ? 0.84625 0.99104 0.95973 0.34869  -0.10383 -0.24421 369 ARG B C   
6207  O O   . ARG B 359 ? 0.85207 1.03525 1.00325 0.32555  -0.09839 -0.24620 369 ARG B O   
6208  C CB  . ARG B 359 ? 0.99510 1.04083 1.03892 0.36800  -0.10353 -0.20878 369 ARG B CB  
6209  C CG  . ARG B 359 ? 1.00996 1.07736 1.04115 0.38996  -0.11661 -0.21638 369 ARG B CG  
6210  C CD  . ARG B 359 ? 1.08166 1.09333 1.06038 0.41102  -0.11924 -0.19866 369 ARG B CD  
6211  N NE  . ARG B 359 ? 1.18768 1.12717 1.12071 0.42170  -0.11309 -0.18657 369 ARG B NE  
6212  C CZ  . ARG B 359 ? 1.25762 1.17402 1.15937 0.44212  -0.11862 -0.19197 369 ARG B CZ  
6213  N NH1 . ARG B 359 ? 1.34660 1.30946 1.25894 0.45574  -0.13153 -0.21029 369 ARG B NH1 
6214  N NH2 . ARG B 359 ? 1.27464 1.12005 1.13356 0.44805  -0.11111 -0.17986 369 ARG B NH2 
6215  N N   . GLY B 360 ? 0.89838 1.06119 1.00547 0.36496  -0.11250 -0.25858 370 GLY B N   
6216  C CA  . GLY B 360 ? 0.91644 1.14463 1.05983 0.35699  -0.11650 -0.27849 370 GLY B CA  
6217  C C   . GLY B 360 ? 0.86911 1.13341 1.04796 0.33718  -0.10741 -0.29275 370 GLY B C   
6218  O O   . GLY B 360 ? 0.86472 1.17843 1.06906 0.33236  -0.10990 -0.31140 370 GLY B O   
6219  N N   . LEU B 361 ? 0.86881 1.10917 1.04878 0.32522  -0.09650 -0.28584 371 LEU B N   
6220  C CA  . LEU B 361 ? 0.77819 1.04940 0.98813 0.30577  -0.08607 -0.29810 371 LEU B CA  
6221  C C   . LEU B 361 ? 0.81342 1.04625 0.99821 0.31704  -0.08463 -0.29813 371 LEU B C   
6222  O O   . LEU B 361 ? 0.88455 1.06144 1.03929 0.32063  -0.08335 -0.28273 371 LEU B O   
6223  C CB  . LEU B 361 ? 0.75911 1.04424 0.99858 0.27540  -0.07273 -0.29206 371 LEU B CB  
6224  C CG  . LEU B 361 ? 0.76936 1.09135 1.03512 0.25954  -0.07213 -0.29199 371 LEU B CG  
6225  C CD1 . LEU B 361 ? 0.71886 1.03827 0.99938 0.22629  -0.05949 -0.27796 371 LEU B CD1 
6226  C CD2 . LEU B 361 ? 0.74027 1.11350 1.03085 0.25295  -0.07239 -0.31197 371 LEU B CD2 
6227  N N   . LYS B 362 ? 0.78718 1.04701 0.98178 0.31931  -0.08443 -0.31431 372 LYS B N   
6228  C CA  . LYS B 362 ? 0.81259 1.03887 0.98458 0.32866  -0.08292 -0.31591 372 LYS B CA  
6229  C C   . LYS B 362 ? 0.75917 0.97834 0.94397 0.30309  -0.06855 -0.31281 372 LYS B C   
6230  O O   . LYS B 362 ? 0.80169 0.97703 0.95941 0.30259  -0.06703 -0.30566 372 LYS B O   
6231  C CB  . LYS B 362 ? 0.81319 1.07181 0.98976 0.34128  -0.08869 -0.33429 372 LYS B CB  
6232  C CG  . LYS B 362 ? 0.90080 1.16876 1.06274 0.36614  -0.10473 -0.33947 372 LYS B CG  
6233  C CD  . LYS B 362 ? 0.98541 1.26302 1.13578 0.38698  -0.11336 -0.35478 372 LYS B CD  
6234  C CE  . LYS B 362 ? 1.03072 1.24339 1.13600 0.40563  -0.11574 -0.34466 372 LYS B CE  
6235  N NZ  . LYS B 362 ? 1.00348 1.22124 1.09097 0.43118  -0.12732 -0.35812 372 LYS B NZ  
6236  N N   . MET B 363 ? 0.63993 0.89418 0.85686 0.27301  -0.05833 -0.31052 373 MET B N   
6237  C CA  . MET B 363 ? 0.73005 0.96691 0.94653 0.23928  -0.04615 -0.29563 373 MET B CA  
6238  C C   . MET B 363 ? 0.70811 0.97651 0.95309 0.21217  -0.03774 -0.29025 373 MET B C   
6239  O O   . MET B 363 ? 0.66759 0.98500 0.94257 0.21455  -0.03680 -0.30570 373 MET B O   
6240  C CB  . MET B 363 ? 0.74488 0.99299 0.96547 0.23547  -0.03890 -0.30847 373 MET B CB  
6241  C CG  . MET B 363 ? 0.72388 1.03534 0.97937 0.23982  -0.03383 -0.33423 373 MET B CG  
6242  S SD  . MET B 363 ? 0.77109 1.08835 1.02622 0.23060  -0.02226 -0.34448 373 MET B SD  
6243  C CE  . MET B 363 ? 0.68454 0.93116 0.89246 0.24672  -0.03261 -0.33209 373 MET B CE  
6244  N N   . SER B 364 ? 0.64304 0.88270 0.87818 0.18689  -0.03185 -0.26960 374 SER B N   
6245  C CA  . SER B 364 ? 0.58154 0.84108 0.83640 0.16203  -0.02456 -0.26151 374 SER B CA  
6246  C C   . SER B 364 ? 0.60057 0.83522 0.84458 0.13600  -0.01613 -0.24660 374 SER B C   
6247  O O   . SER B 364 ? 0.62194 0.82497 0.84501 0.13694  -0.01680 -0.24288 374 SER B O   
6248  C CB  . SER B 364 ? 0.64339 0.89394 0.89487 0.16743  -0.03243 -0.25012 374 SER B CB  
6249  O OG  . SER B 364 ? 0.71082 0.90918 0.93023 0.17214  -0.03769 -0.23281 374 SER B OG  
6250  N N   . ALA B 365 ? 0.53306 0.78179 0.79044 0.11387  -0.00885 -0.23923 375 ALA B N   
6251  C CA  . ALA B 365 ? 0.52571 0.75460 0.77248 0.09129  -0.00202 -0.22628 375 ALA B CA  
6252  C C   . ALA B 365 ? 0.55498 0.78314 0.80637 0.07607  -0.00146 -0.21202 375 ALA B C   
6253  O O   . ALA B 365 ? 0.53255 0.78899 0.80347 0.07427  0.00053  -0.21661 375 ALA B O   
6254  C CB  . ALA B 365 ? 0.54040 0.79000 0.79503 0.07989  0.01058  -0.23658 375 ALA B CB  
6255  N N   . THR B 366 ? 0.49001 0.68736 0.72449 0.06540  -0.00345 -0.19645 376 THR B N   
6256  C CA  . THR B 366 ? 0.50946 0.70447 0.74584 0.05138  -0.00336 -0.18286 376 THR B CA  
6257  C C   . THR B 366 ? 0.50761 0.69756 0.73701 0.03305  0.00364  -0.17800 376 THR B C   
6258  O O   . THR B 366 ? 0.51827 0.68851 0.73283 0.03071  0.00317  -0.17723 376 THR B O   
6259  C CB  . THR B 366 ? 0.49884 0.66496 0.72190 0.05505  -0.01154 -0.16972 376 THR B CB  
6260  O OG1 . THR B 366 ? 0.55599 0.72113 0.77846 0.07542  -0.01794 -0.17369 376 THR B OG1 
6261  C CG2 . THR B 366 ? 0.47308 0.64197 0.70030 0.04228  -0.01168 -0.15740 376 THR B CG2 
6262  N N   . PHE B 367 ? 0.44241 0.64833 0.68033 0.02140  0.00976  -0.17551 377 PHE B N   
6263  C CA  . PHE B 367 ? 0.46145 0.66070 0.68818 0.00671  0.01662  -0.17057 377 PHE B CA  
6264  C C   . PHE B 367 ? 0.51685 0.70244 0.73614 -0.00093 0.01082  -0.15623 377 PHE B C   
6265  O O   . PHE B 367 ? 0.44091 0.63299 0.66977 0.00013  0.00688  -0.15094 377 PHE B O   
6266  C CB  . PHE B 367 ? 0.48077 0.70171 0.71726 -0.00137 0.02962  -0.17774 377 PHE B CB  
6267  C CG  . PHE B 367 ? 0.48582 0.69467 0.70487 -0.01469 0.03766  -0.17089 377 PHE B CG  
6268  C CD1 . PHE B 367 ? 0.55038 0.75097 0.75320 -0.01705 0.04558  -0.17508 377 PHE B CD1 
6269  C CD2 . PHE B 367 ? 0.48719 0.69146 0.70304 -0.02274 0.03710  -0.16062 377 PHE B CD2 
6270  C CE1 . PHE B 367 ? 0.55880 0.74461 0.73976 -0.02612 0.05271  -0.16861 377 PHE B CE1 
6271  C CE2 . PHE B 367 ? 0.52943 0.71889 0.72414 -0.03172 0.04379  -0.15445 377 PHE B CE2 
6272  C CZ  . PHE B 367 ? 0.54126 0.72050 0.71719 -0.03288 0.05163  -0.15822 377 PHE B CZ  
6273  N N   . ILE B 368 ? 0.45840 0.62713 0.66083 -0.00732 0.00969  -0.15147 378 ILE B N   
6274  C CA  . ILE B 368 ? 0.43921 0.59843 0.63473 -0.01397 0.00392  -0.14058 378 ILE B CA  
6275  C C   . ILE B 368 ? 0.46715 0.62088 0.64538 -0.02088 0.00853  -0.13970 378 ILE B C   
6276  O O   . ILE B 368 ? 0.47525 0.61833 0.63991 -0.02023 0.00754  -0.14367 378 ILE B O   
6277  C CB  . ILE B 368 ? 0.45753 0.60038 0.64942 -0.01237 -0.00500 -0.13745 378 ILE B CB  
6278  C CG1 . ILE B 368 ? 0.48826 0.62833 0.68870 -0.00243 -0.00770 -0.13890 378 ILE B CG1 
6279  C CG2 . ILE B 368 ? 0.41018 0.55066 0.60089 -0.01904 -0.01042 -0.12806 378 ILE B CG2 
6280  C CD1 . ILE B 368 ? 0.51216 0.63027 0.70647 -0.00249 -0.01322 -0.13531 378 ILE B CD1 
6281  N N   . GLY B 369 ? 0.43238 0.59083 0.60824 -0.02623 0.01338  -0.13491 379 GLY B N   
6282  C CA  . GLY B 369 ? 0.43128 0.57939 0.58448 -0.03038 0.01899  -0.13330 379 GLY B CA  
6283  C C   . GLY B 369 ? 0.51109 0.65177 0.65267 -0.03225 0.01221  -0.12434 379 GLY B C   
6284  O O   . GLY B 369 ? 0.46924 0.61643 0.62131 -0.03391 0.00969  -0.11856 379 GLY B O   
6285  N N   . ASN B 370 ? 0.44645 0.57484 0.56583 -0.03025 0.00823  -0.12444 380 ASN B N   
6286  C CA  . ASN B 370 ? 0.47405 0.59576 0.57727 -0.02916 0.00209  -0.11821 380 ASN B CA  
6287  C C   . ASN B 370 ? 0.49938 0.60521 0.57311 -0.02873 0.01308  -0.11651 380 ASN B C   
6288  O O   . ASN B 370 ? 0.52795 0.62057 0.57529 -0.02350 0.01283  -0.11917 380 ASN B O   
6289  C CB  . ASN B 370 ? 0.46294 0.58381 0.56137 -0.02540 -0.01104 -0.12175 380 ASN B CB  
6290  C CG  . ASN B 370 ? 0.48845 0.60922 0.57585 -0.02232 -0.01984 -0.11743 380 ASN B CG  
6291  O OD1 . ASN B 370 ? 0.44384 0.55862 0.51912 -0.02152 -0.01556 -0.11086 380 ASN B OD1 
6292  N ND2 . ASN B 370 ? 0.46373 0.59152 0.55560 -0.02058 -0.03196 -0.12252 380 ASN B ND2 
6293  N N   . SER B 371 ? 0.51053 0.61594 0.58737 -0.03422 0.02363  -0.11259 381 SER B N   
6294  C CA  . SER B 371 ? 0.58706 0.67339 0.63631 -0.03691 0.03868  -0.11061 381 SER B CA  
6295  C C   . SER B 371 ? 0.60389 0.67550 0.63338 -0.03515 0.03621  -0.10196 381 SER B C   
6296  O O   . SER B 371 ? 0.59509 0.67813 0.64332 -0.03623 0.02849  -0.09826 381 SER B O   
6297  C CB  . SER B 371 ? 0.56726 0.66297 0.63474 -0.04661 0.05534  -0.11533 381 SER B CB  
6298  O OG  . SER B 371 ? 0.62680 0.70191 0.66922 -0.05274 0.07234  -0.11261 381 SER B OG  
6299  N N   . THR B 372 ? 0.66987 0.71387 0.65825 -0.03084 0.04291  -0.09874 382 THR B N   
6300  C CA  . THR B 372 ? 0.70278 0.72632 0.66557 -0.02756 0.04261  -0.09063 382 THR B CA  
6301  C C   . THR B 372 ? 0.69013 0.70974 0.66275 -0.03990 0.05767  -0.08805 382 THR B C   
6302  O O   . THR B 372 ? 0.70786 0.71170 0.66456 -0.03834 0.05690  -0.08158 382 THR B O   
6303  C CB  . THR B 372 ? 0.79074 0.77985 0.70029 -0.01739 0.04708  -0.08781 382 THR B CB  
6304  O OG1 . THR B 372 ? 0.85579 0.82714 0.74901 -0.02550 0.06966  -0.08898 382 THR B OG1 
6305  C CG2 . THR B 372 ? 0.77141 0.76764 0.67267 -0.00428 0.03067  -0.09339 382 THR B CG2 
6306  N N   . ALA B 373 ? 0.68389 0.71846 0.68266 -0.05151 0.07089  -0.09465 383 ALA B N   
6307  C CA  . ALA B 373 ? 0.69299 0.73110 0.70883 -0.06430 0.08409  -0.09609 383 ALA B CA  
6308  C C   . ALA B 373 ? 0.65280 0.71334 0.70011 -0.06333 0.06983  -0.09473 383 ALA B C   
6309  O O   . ALA B 373 ? 0.63011 0.69146 0.68803 -0.07164 0.07712  -0.09546 383 ALA B O   
6310  C CB  . ALA B 373 ? 0.63063 0.68689 0.67124 -0.07525 0.09990  -0.10710 383 ALA B CB  
6311  N N   . ILE B 374 ? 0.60798 0.68580 0.66968 -0.05393 0.05069  -0.09342 384 ILE B N   
6312  C CA  . ILE B 374 ? 0.55401 0.65047 0.64085 -0.05177 0.03782  -0.09098 384 ILE B CA  
6313  C C   . ILE B 374 ? 0.60375 0.68219 0.66966 -0.04943 0.03539  -0.08340 384 ILE B C   
6314  O O   . ILE B 374 ? 0.58014 0.67130 0.66446 -0.04913 0.02836  -0.08166 384 ILE B O   
6315  C CB  . ILE B 374 ? 0.55353 0.66605 0.65364 -0.04346 0.02067  -0.09059 384 ILE B CB  
6316  C CG1 . ILE B 374 ? 0.49810 0.63053 0.62551 -0.04196 0.01040  -0.08840 384 ILE B CG1 
6317  C CG2 . ILE B 374 ? 0.54046 0.63808 0.61134 -0.03469 0.01138  -0.08672 384 ILE B CG2 
6318  C CD1 . ILE B 374 ? 0.52824 0.67991 0.68605 -0.04621 0.01547  -0.09457 384 ILE B CD1 
6319  N N   . GLN B 375 ? 0.62364 0.67056 0.64813 -0.04587 0.04078  -0.07893 385 GLN B N   
6320  C CA  . GLN B 375 ? 0.62590 0.65036 0.62487 -0.04164 0.03902  -0.07198 385 GLN B CA  
6321  C C   . GLN B 375 ? 0.60033 0.62126 0.61130 -0.05398 0.05186  -0.07334 385 GLN B C   
6322  O O   . GLN B 375 ? 0.60163 0.61704 0.60925 -0.05120 0.04611  -0.06932 385 GLN B O   
6323  C CB  . GLN B 375 ? 0.63764 0.62316 0.58368 -0.03371 0.04446  -0.06742 385 GLN B CB  
6324  C CG  . GLN B 375 ? 0.75909 0.71924 0.68492 -0.04468 0.06863  -0.06894 385 GLN B CG  
6325  C CD  . GLN B 375 ? 0.89769 0.81035 0.76260 -0.03528 0.07573  -0.06225 385 GLN B CD  
6326  O OE1 . GLN B 375 ? 0.93032 0.82008 0.76671 -0.02538 0.06924  -0.05585 385 GLN B OE1 
6327  N NE2 . GLN B 375 ? 0.94481 0.84095 0.78653 -0.03641 0.08891  -0.06388 385 GLN B NE2 
6328  N N   . GLU B 376 ? 0.61809 0.64395 0.64427 -0.06762 0.06917  -0.08070 386 GLU B N   
6329  C CA  . GLU B 376 ? 0.62737 0.65566 0.67120 -0.08104 0.08150  -0.08586 386 GLU B CA  
6330  C C   . GLU B 376 ? 0.58685 0.64658 0.66756 -0.07788 0.06629  -0.08793 386 GLU B C   
6331  O O   . GLU B 376 ? 0.56889 0.62430 0.65396 -0.08278 0.06884  -0.08886 386 GLU B O   
6332  C CB  . GLU B 376 ? 0.58048 0.62091 0.64411 -0.09561 0.10063  -0.09732 386 GLU B CB  
6333  C CG  . GLU B 376 ? 0.68525 0.69532 0.71235 -0.09934 0.11817  -0.09569 386 GLU B CG  
6334  C CD  . GLU B 376 ? 0.75342 0.77530 0.80042 -0.11641 0.14085  -0.10840 386 GLU B CD  
6335  O OE1 . GLU B 376 ? 0.84277 0.83263 0.86204 -0.12831 0.16386  -0.10815 386 GLU B OE1 
6336  O OE2 . GLU B 376 ? 0.69845 0.76085 0.78755 -0.11752 0.13637  -0.11925 386 GLU B OE2 
6337  N N   . LEU B 377 ? 0.57801 0.66676 0.68310 -0.06954 0.05119  -0.08877 387 LEU B N   
6338  C CA  . LEU B 377 ? 0.53295 0.64830 0.66792 -0.06458 0.03730  -0.08945 387 LEU B CA  
6339  C C   . LEU B 377 ? 0.55725 0.66058 0.67416 -0.05560 0.02519  -0.08004 387 LEU B C   
6340  O O   . LEU B 377 ? 0.52213 0.63019 0.64890 -0.05598 0.02227  -0.08040 387 LEU B O   
6341  C CB  . LEU B 377 ? 0.47951 0.62091 0.63786 -0.05781 0.02660  -0.09151 387 LEU B CB  
6342  C CG  . LEU B 377 ? 0.49897 0.66526 0.68441 -0.05091 0.01333  -0.09143 387 LEU B CG  
6343  C CD1 . LEU B 377 ? 0.52354 0.71039 0.73150 -0.04737 0.01031  -0.09708 387 LEU B CD1 
6344  C CD2 . LEU B 377 ? 0.50071 0.66249 0.67387 -0.04192 -0.00045 -0.08145 387 LEU B CD2 
6345  N N   . PHE B 378 ? 0.54271 0.63250 0.63363 -0.04639 0.01734  -0.07320 388 PHE B N   
6346  C CA  . PHE B 378 ? 0.55643 0.63846 0.63056 -0.03593 0.00499  -0.06626 388 PHE B CA  
6347  C C   . PHE B 378 ? 0.58151 0.63100 0.62597 -0.03777 0.01356  -0.06333 388 PHE B C   
6348  O O   . PHE B 378 ? 0.59290 0.63983 0.63253 -0.03131 0.00520  -0.05988 388 PHE B O   
6349  C CB  . PHE B 378 ? 0.52672 0.60572 0.58167 -0.02500 -0.00567 -0.06322 388 PHE B CB  
6350  C CG  . PHE B 378 ? 0.49125 0.59807 0.57358 -0.02439 -0.01358 -0.06634 388 PHE B CG  
6351  C CD1 . PHE B 378 ? 0.45462 0.58700 0.56610 -0.02295 -0.02270 -0.06592 388 PHE B CD1 
6352  C CD2 . PHE B 378 ? 0.48995 0.59408 0.56599 -0.02496 -0.01106 -0.06965 388 PHE B CD2 
6353  C CE1 . PHE B 378 ? 0.45184 0.60304 0.58407 -0.02306 -0.02783 -0.06814 388 PHE B CE1 
6354  C CE2 . PHE B 378 ? 0.51303 0.63822 0.61225 -0.02505 -0.01755 -0.07294 388 PHE B CE2 
6355  C CZ  . PHE B 378 ? 0.46461 0.61157 0.59111 -0.02459 -0.02529 -0.07188 388 PHE B CZ  
6356  N N   . LYS B 379 ? 0.56342 0.58569 0.58603 -0.04661 0.03124  -0.06474 389 LYS B N   
6357  C CA  . LYS B 379 ? 0.60290 0.58758 0.59446 -0.05067 0.04293  -0.06202 389 LYS B CA  
6358  C C   . LYS B 379 ? 0.62000 0.61723 0.64117 -0.06224 0.04835  -0.06829 389 LYS B C   
6359  O O   . LYS B 379 ? 0.62067 0.59801 0.62650 -0.06086 0.04801  -0.06574 389 LYS B O   
6360  C CB  . LYS B 379 ? 0.66448 0.61488 0.62378 -0.05872 0.06351  -0.06198 389 LYS B CB  
6361  C CG  . LYS B 379 ? 0.78168 0.67967 0.69257 -0.05955 0.07631  -0.05630 389 LYS B CG  
6362  C CD  . LYS B 379 ? 0.87889 0.73816 0.74005 -0.05449 0.08703  -0.05121 389 LYS B CD  
6363  C CE  . LYS B 379 ? 0.89020 0.76576 0.77047 -0.06678 0.10069  -0.05788 389 LYS B CE  
6364  N NZ  . LYS B 379 ? 0.94663 0.78762 0.77810 -0.05910 0.10897  -0.05302 389 LYS B NZ  
6365  N N   . ARG B 380 ? 0.59539 0.62604 0.65846 -0.07212 0.05235  -0.07786 390 ARG B N   
6366  C CA  . ARG B 380 ? 0.54484 0.59473 0.64042 -0.08083 0.05473  -0.08690 390 ARG B CA  
6367  C C   . ARG B 380 ? 0.55713 0.62252 0.66316 -0.06831 0.03538  -0.08287 390 ARG B C   
6368  O O   . ARG B 380 ? 0.54513 0.60354 0.65212 -0.07094 0.03605  -0.08528 390 ARG B O   
6369  C CB  . ARG B 380 ? 0.54436 0.63181 0.68195 -0.08818 0.05866  -0.09909 390 ARG B CB  
6370  C CG  . ARG B 380 ? 0.53863 0.65021 0.71193 -0.09674 0.06175  -0.11260 390 ARG B CG  
6371  C CD  . ARG B 380 ? 0.56483 0.71725 0.77780 -0.09735 0.06063  -0.12493 390 ARG B CD  
6372  N NE  . ARG B 380 ? 0.57842 0.75717 0.80864 -0.08093 0.04013  -0.12115 390 ARG B NE  
6373  C CZ  . ARG B 380 ? 0.54316 0.74378 0.78952 -0.07417 0.03466  -0.12359 390 ARG B CZ  
6374  N NH1 . ARG B 380 ? 0.54078 0.74358 0.79004 -0.08134 0.04660  -0.13037 390 ARG B NH1 
6375  N NH2 . ARG B 380 ? 0.46536 0.68305 0.72246 -0.06002 0.01821  -0.11909 390 ARG B NH2 
6376  N N   . ILE B 381 ? 0.50717 0.59314 0.62098 -0.05535 0.01903  -0.07744 391 ILE B N   
6377  C CA  . ILE B 381 ? 0.51225 0.61342 0.63445 -0.04348 0.00217  -0.07322 391 ILE B CA  
6378  C C   . ILE B 381 ? 0.56691 0.63780 0.65321 -0.03609 -0.00137 -0.06599 391 ILE B C   
6379  O O   . ILE B 381 ? 0.57578 0.64877 0.66522 -0.03163 -0.00802 -0.06582 391 ILE B O   
6380  C CB  . ILE B 381 ? 0.51619 0.64161 0.65113 -0.03367 -0.01106 -0.06922 391 ILE B CB  
6381  C CG1 . ILE B 381 ? 0.45523 0.60532 0.62082 -0.03864 -0.00777 -0.07620 391 ILE B CG1 
6382  C CG2 . ILE B 381 ? 0.45810 0.59941 0.60118 -0.02260 -0.02589 -0.06503 391 ILE B CG2 
6383  C CD1 . ILE B 381 ? 0.46348 0.63767 0.65956 -0.03867 -0.01028 -0.08338 391 ILE B CD1 
6384  N N   . SER B 382 ? 0.53982 0.58134 0.58917 -0.03255 0.00224  -0.06051 392 SER B N   
6385  C CA  . SER B 382 ? 0.59892 0.60972 0.60883 -0.02115 -0.00291 -0.05397 392 SER B CA  
6386  C C   . SER B 382 ? 0.64021 0.62154 0.63619 -0.02913 0.00838  -0.05583 392 SER B C   
6387  O O   . SER B 382 ? 0.60109 0.57363 0.58562 -0.02013 -0.00012 -0.05341 392 SER B O   
6388  C CB  . SER B 382 ? 0.58828 0.57118 0.55785 -0.01405 -0.00055 -0.04929 392 SER B CB  
6389  O OG  . SER B 382 ? 0.70902 0.66952 0.64145 0.00308  -0.01090 -0.04391 392 SER B OG  
6390  N N   . GLU B 383 ? 0.63407 0.59998 0.63139 -0.04676 0.02843  -0.06131 393 GLU B N   
6391  C CA  . GLU B 383 ? 0.63167 0.56813 0.61774 -0.05819 0.04214  -0.06516 393 GLU B CA  
6392  C C   . GLU B 383 ? 0.57007 0.53562 0.59196 -0.05879 0.03272  -0.07198 393 GLU B C   
6393  O O   . GLU B 383 ? 0.55444 0.49710 0.56004 -0.05701 0.03216  -0.07170 393 GLU B O   
6394  C CB  . GLU B 383 ? 0.65418 0.57832 0.64470 -0.08000 0.06693  -0.07284 393 GLU B CB  
6395  C CG  . GLU B 383 ? 0.78647 0.67403 0.73436 -0.07973 0.07948  -0.06590 393 GLU B CG  
6396  C CD  . GLU B 383 ? 0.89992 0.77953 0.85537 -0.10241 0.10573  -0.07440 393 GLU B CD  
6397  O OE1 . GLU B 383 ? 0.94691 0.84514 0.93797 -0.11923 0.11511  -0.08686 393 GLU B OE1 
6398  O OE2 . GLU B 383 ? 0.96373 0.82068 0.89035 -0.10299 0.11695  -0.07002 393 GLU B OE2 
6399  N N   . GLN B 384 ? 0.54256 0.55622 0.61042 -0.05978 0.02505  -0.07839 394 GLN B N   
6400  C CA  . GLN B 384 ? 0.54969 0.59235 0.64949 -0.05716 0.01473  -0.08503 394 GLN B CA  
6401  C C   . GLN B 384 ? 0.54792 0.59275 0.63469 -0.03794 -0.00427 -0.07604 394 GLN B C   
6402  O O   . GLN B 384 ? 0.55096 0.59701 0.64218 -0.03438 -0.01016 -0.07901 394 GLN B O   
6403  C CB  . GLN B 384 ? 0.49818 0.58765 0.64323 -0.05903 0.01071  -0.09321 394 GLN B CB  
6404  C CG  . GLN B 384 ? 0.47583 0.57006 0.63843 -0.07695 0.02874  -0.10513 394 GLN B CG  
6405  C CD  . GLN B 384 ? 0.47589 0.61098 0.67332 -0.07418 0.02365  -0.11104 394 GLN B CD  
6406  O OE1 . GLN B 384 ? 0.55256 0.70913 0.75972 -0.05990 0.00778  -0.10541 394 GLN B OE1 
6407  N NE2 . GLN B 384 ? 0.54243 0.68686 0.75719 -0.08770 0.03811  -0.12285 394 GLN B NE2 
6408  N N   . PHE B 385 ? 0.51739 0.56471 0.58928 -0.02551 -0.01386 -0.06666 395 PHE B N   
6409  C CA  . PHE B 385 ? 0.53516 0.58606 0.59379 -0.00754 -0.03059 -0.05973 395 PHE B CA  
6410  C C   . PHE B 385 ? 0.59687 0.60526 0.61437 -0.00193 -0.02898 -0.05656 395 PHE B C   
6411  O O   . PHE B 385 ? 0.59244 0.60209 0.60878 0.00654  -0.03792 -0.05693 395 PHE B O   
6412  C CB  . PHE B 385 ? 0.53810 0.60095 0.59054 0.00205  -0.03902 -0.05371 395 PHE B CB  
6413  C CG  . PHE B 385 ? 0.54800 0.61713 0.58670 0.02011  -0.05508 -0.04887 395 PHE B CG  
6414  C CD1 . PHE B 385 ? 0.56718 0.60317 0.56352 0.03137  -0.05779 -0.04533 395 PHE B CD1 
6415  C CD2 . PHE B 385 ? 0.51456 0.62228 0.58097 0.02663  -0.06676 -0.04851 395 PHE B CD2 
6416  C CE1 . PHE B 385 ? 0.56453 0.61115 0.55027 0.04953  -0.07340 -0.04336 395 PHE B CE1 
6417  C CE2 . PHE B 385 ? 0.50328 0.62125 0.56022 0.04200  -0.08011 -0.04603 395 PHE B CE2 
6418  C CZ  . PHE B 385 ? 0.51937 0.60952 0.53780 0.05386  -0.08423 -0.04435 395 PHE B CZ  
6419  N N   . THR B 386 ? 0.61508 0.58253 0.59500 -0.00522 -0.01732 -0.05327 396 THR B N   
6420  C CA  . THR B 386 ? 0.66836 0.58707 0.60012 0.00273  -0.01519 -0.04900 396 THR B CA  
6421  C C   . THR B 386 ? 0.64953 0.54964 0.58478 -0.00873 -0.00596 -0.05517 396 THR B C   
6422  O O   . THR B 386 ? 0.68127 0.55450 0.58883 0.00172  -0.01122 -0.05296 396 THR B O   
6423  C CB  . THR B 386 ? 0.67713 0.55164 0.56456 0.00120  -0.00191 -0.04408 396 THR B CB  
6424  O OG1 . THR B 386 ? 0.73233 0.55357 0.56596 0.01208  -0.00020 -0.03904 396 THR B OG1 
6425  C CG2 . THR B 386 ? 0.72882 0.59361 0.62896 -0.02344 0.02122  -0.04966 396 THR B CG2 
6426  N N   . ALA B 387 ? 0.66199 0.57720 0.63157 -0.02950 0.00726  -0.06464 397 ALA B N   
6427  C CA  . ALA B 387 ? 0.68283 0.58411 0.66051 -0.04263 0.01670  -0.07403 397 ALA B CA  
6428  C C   . ALA B 387 ? 0.68584 0.60959 0.67922 -0.02943 -0.00159 -0.07615 397 ALA B C   
6429  O O   . ALA B 387 ? 0.70468 0.59944 0.68008 -0.02949 0.00019  -0.07887 397 ALA B O   
6430  C CB  . ALA B 387 ? 0.59483 0.52207 0.61532 -0.06516 0.03102  -0.08737 397 ALA B CB  
6431  N N   . MET B 388 ? 0.59154 0.56445 0.61643 -0.01810 -0.01828 -0.07500 398 MET B N   
6432  C CA  . MET B 388 ? 0.55993 0.55552 0.59767 -0.00395 -0.03525 -0.07605 398 MET B CA  
6433  C C   . MET B 388 ? 0.61425 0.59504 0.61682 0.01767  -0.04881 -0.06571 398 MET B C   
6434  O O   . MET B 388 ? 0.58122 0.55469 0.57330 0.02852  -0.05767 -0.06649 398 MET B O   
6435  C CB  . MET B 388 ? 0.48940 0.54036 0.57214 -0.00066 -0.04531 -0.07897 398 MET B CB  
6436  C CG  . MET B 388 ? 0.49438 0.56809 0.61530 -0.01637 -0.03665 -0.09214 398 MET B CG  
6437  S SD  . MET B 388 ? 0.42539 0.55623 0.58799 -0.00608 -0.05043 -0.09365 398 MET B SD  
6438  C CE  . MET B 388 ? 0.38190 0.51563 0.53326 -0.00152 -0.05167 -0.08065 398 MET B CE  
6439  N N   . PHE B 389 ? 0.61869 0.59726 0.60366 0.02519  -0.05137 -0.05774 399 PHE B N   
6440  C CA  . PHE B 389 ? 0.61975 0.59772 0.57974 0.04758  -0.06688 -0.05116 399 PHE B CA  
6441  C C   . PHE B 389 ? 0.64734 0.57188 0.55582 0.05730  -0.06550 -0.04854 399 PHE B C   
6442  O O   . PHE B 389 ? 0.66089 0.58605 0.55340 0.07679  -0.07975 -0.04701 399 PHE B O   
6443  C CB  . PHE B 389 ? 0.60601 0.59824 0.56306 0.05271  -0.07038 -0.04647 399 PHE B CB  
6444  C CG  . PHE B 389 ? 0.60869 0.61312 0.54992 0.07520  -0.08747 -0.04347 399 PHE B CG  
6445  C CD1 . PHE B 389 ? 0.56082 0.60696 0.52960 0.08405  -0.10055 -0.04492 399 PHE B CD1 
6446  C CD2 . PHE B 389 ? 0.57688 0.55240 0.47521 0.08837  -0.09017 -0.04043 399 PHE B CD2 
6447  C CE1 . PHE B 389 ? 0.55810 0.62035 0.51609 0.10352  -0.11513 -0.04458 399 PHE B CE1 
6448  C CE2 . PHE B 389 ? 0.58378 0.57620 0.47061 0.11022  -0.10698 -0.04095 399 PHE B CE2 
6449  C CZ  . PHE B 389 ? 0.57076 0.60844 0.48962 0.11674  -0.11904 -0.04364 399 PHE B CZ  
6450  N N   . ARG B 390 ? 0.62792 0.50427 0.50790 0.04465  -0.04776 -0.04821 400 ARG B N   
6451  C CA  . ARG B 390 ? 0.69535 0.51198 0.51976 0.05414  -0.04443 -0.04487 400 ARG B CA  
6452  C C   . ARG B 390 ? 0.69529 0.50499 0.52206 0.05731  -0.04963 -0.04983 400 ARG B C   
6453  O O   . ARG B 390 ? 0.75333 0.51693 0.53340 0.07074  -0.05166 -0.04701 400 ARG B O   
6454  C CB  . ARG B 390 ? 0.76476 0.52800 0.55878 0.03625  -0.02018 -0.04370 400 ARG B CB  
6455  C CG  . ARG B 390 ? 0.82078 0.58906 0.65023 0.00729  -0.00213 -0.05330 400 ARG B CG  
6456  C CD  . ARG B 390 ? 0.94478 0.65111 0.73598 -0.01008 0.02412  -0.05261 400 ARG B CD  
6457  N NE  . ARG B 390 ? 1.03152 0.74107 0.85600 -0.03821 0.04185  -0.06520 400 ARG B NE  
6458  C CZ  . ARG B 390 ? 1.02128 0.74887 0.87610 -0.06092 0.05854  -0.07207 400 ARG B CZ  
6459  N NH1 . ARG B 390 ? 1.04363 0.78401 0.89725 -0.05880 0.06006  -0.06609 400 ARG B NH1 
6460  N NH2 . ARG B 390 ? 0.92421 0.65874 0.81140 -0.08529 0.07339  -0.08664 400 ARG B NH2 
6461  N N   . ARG B 391 ? 0.73016 0.58265 0.60726 0.04719  -0.05243 -0.05763 401 ARG B N   
6462  C CA  . ARG B 391 ? 0.74004 0.59508 0.62438 0.05259  -0.06045 -0.06360 401 ARG B CA  
6463  C C   . ARG B 391 ? 0.67236 0.58483 0.58932 0.06860  -0.08068 -0.06376 401 ARG B C   
6464  O O   . ARG B 391 ? 0.55456 0.47802 0.48292 0.07440  -0.08882 -0.06917 401 ARG B O   
6465  C CB  . ARG B 391 ? 0.69200 0.54475 0.60443 0.02791  -0.04588 -0.07542 401 ARG B CB  
6466  C CG  . ARG B 391 ? 0.71726 0.51436 0.60121 0.00766  -0.02182 -0.07683 401 ARG B CG  
6467  C CD  . ARG B 391 ? 0.72162 0.45145 0.54603 0.01709  -0.01859 -0.07246 401 ARG B CD  
6468  N NE  . ARG B 391 ? 0.69883 0.42187 0.53092 0.01556  -0.02196 -0.08224 401 ARG B NE  
6469  C CZ  . ARG B 391 ? 0.73263 0.43144 0.57307 -0.00866 -0.00416 -0.09405 401 ARG B CZ  
6470  N NH1 . ARG B 391 ? 0.84803 0.52811 0.69064 -0.03395 0.01949  -0.09719 401 ARG B NH1 
6471  N NH2 . ARG B 391 ? 0.73206 0.42680 0.57982 -0.00814 -0.00950 -0.10414 401 ARG B NH2 
6472  N N   . LYS B 392 ? 0.69627 0.47632 0.61718 -0.00270 0.00772  -0.05020 402 LYS B N   
6473  C CA  . LYS B 392 ? 0.66944 0.50923 0.63605 0.01411  -0.00892 -0.05257 402 LYS B CA  
6474  C C   . LYS B 392 ? 0.62384 0.49120 0.63312 -0.00409 -0.00729 -0.06433 402 LYS B C   
6475  O O   . LYS B 392 ? 0.58178 0.47070 0.60888 0.00864  -0.01638 -0.06663 402 LYS B O   
6476  C CB  . LYS B 392 ? 0.69505 0.51804 0.63490 0.04754  -0.02038 -0.04775 402 LYS B CB  
6477  C CG  . LYS B 392 ? 0.76637 0.56430 0.66225 0.07468  -0.02901 -0.04035 402 LYS B CG  
6478  C CD  . LYS B 392 ? 0.92231 0.70722 0.79451 0.11158  -0.04249 -0.04064 402 LYS B CD  
6479  C CE  . LYS B 392 ? 1.01746 0.77585 0.84202 0.14536  -0.05657 -0.03753 402 LYS B CE  
6480  N NZ  . LYS B 392 ? 0.98857 0.73798 0.79147 0.18633  -0.07244 -0.04217 402 LYS B NZ  
6481  N N   . ALA B 393 ? 0.57253 0.43894 0.59696 -0.03263 0.00410  -0.07445 403 ALA B N   
6482  C CA  . ALA B 393 ? 0.54465 0.43498 0.60685 -0.04616 0.00160  -0.09045 403 ALA B CA  
6483  C C   . ALA B 393 ? 0.48961 0.43421 0.59029 -0.03795 -0.01237 -0.09350 403 ALA B C   
6484  O O   . ALA B 393 ? 0.51887 0.49112 0.63192 -0.03862 -0.01386 -0.08981 403 ALA B O   
6485  C CB  . ALA B 393 ? 0.54294 0.42907 0.61934 -0.07786 0.01666  -0.10676 403 ALA B CB  
6486  N N   . PHE B 394 ? 0.46142 0.41342 0.57352 -0.03023 -0.02181 -0.10042 404 PHE B N   
6487  C CA  . PHE B 394 ? 0.47999 0.46579 0.61355 -0.02276 -0.03300 -0.10453 404 PHE B CA  
6488  C C   . PHE B 394 ? 0.43175 0.43551 0.56077 -0.00817 -0.03438 -0.09165 404 PHE B C   
6489  O O   . PHE B 394 ? 0.43509 0.46140 0.57522 -0.00600 -0.03899 -0.09416 404 PHE B O   
6490  C CB  . PHE B 394 ? 0.40106 0.41463 0.56250 -0.03692 -0.03597 -0.11792 404 PHE B CB  
6491  C CG  . PHE B 394 ? 0.44419 0.45339 0.62183 -0.05305 -0.03419 -0.13804 404 PHE B CG  
6492  C CD1 . PHE B 394 ? 0.41658 0.42482 0.60305 -0.04791 -0.04679 -0.15498 404 PHE B CD1 
6493  C CD2 . PHE B 394 ? 0.45671 0.46097 0.63896 -0.07411 -0.01878 -0.14278 404 PHE B CD2 
6494  C CE1 . PHE B 394 ? 0.42853 0.44092 0.63753 -0.06319 -0.04659 -0.17934 404 PHE B CE1 
6495  C CE2 . PHE B 394 ? 0.44326 0.44939 0.64695 -0.09371 -0.01329 -0.16673 404 PHE B CE2 
6496  C CZ  . PHE B 394 ? 0.43995 0.45506 0.66167 -0.08809 -0.02845 -0.18653 404 PHE B CZ  
6497  N N   . LEU B 395 ? 0.42976 0.42184 0.54006 0.00253  -0.03074 -0.08063 405 LEU B N   
6498  C CA  . LEU B 395 ? 0.41644 0.43521 0.53074 0.01664  -0.03329 -0.07455 405 LEU B CA  
6499  C C   . LEU B 395 ? 0.43488 0.46421 0.55350 0.02806  -0.03410 -0.07794 405 LEU B C   
6500  O O   . LEU B 395 ? 0.39538 0.45636 0.52764 0.03190  -0.03290 -0.07931 405 LEU B O   
6501  C CB  . LEU B 395 ? 0.44694 0.44828 0.53667 0.03133  -0.03371 -0.06641 405 LEU B CB  
6502  C CG  . LEU B 395 ? 0.50487 0.53807 0.60287 0.04034  -0.03863 -0.06393 405 LEU B CG  
6503  C CD1 . LEU B 395 ? 0.49112 0.53736 0.60101 0.02117  -0.03622 -0.06341 405 LEU B CD1 
6504  C CD2 . LEU B 395 ? 0.58567 0.59217 0.64925 0.06283  -0.04409 -0.05868 405 LEU B CD2 
6505  N N   . HIS B 396 ? 0.42719 0.42934 0.53333 0.03162  -0.03410 -0.08112 406 HIS B N   
6506  C CA  . HIS B 396 ? 0.43009 0.43494 0.53332 0.04267  -0.03169 -0.08438 406 HIS B CA  
6507  C C   . HIS B 396 ? 0.42614 0.44542 0.53722 0.03357  -0.02953 -0.09017 406 HIS B C   
6508  O O   . HIS B 396 ? 0.41734 0.44600 0.52683 0.03796  -0.02153 -0.09317 406 HIS B O   
6509  C CB  . HIS B 396 ? 0.45870 0.42465 0.54114 0.04876  -0.03309 -0.08651 406 HIS B CB  
6510  C CG  . HIS B 396 ? 0.46349 0.41188 0.54527 0.03674  -0.03872 -0.09490 406 HIS B CG  
6511  N ND1 . HIS B 396 ? 0.48712 0.42829 0.56149 0.03886  -0.04133 -0.10194 406 HIS B ND1 
6512  C CD2 . HIS B 396 ? 0.46341 0.40007 0.55013 0.02363  -0.04268 -0.10095 406 HIS B CD2 
6513  C CE1 . HIS B 396 ? 0.51264 0.44046 0.58808 0.03216  -0.05144 -0.11259 406 HIS B CE1 
6514  N NE2 . HIS B 396 ? 0.51896 0.44975 0.60794 0.02116  -0.05152 -0.11380 406 HIS B NE2 
6515  N N   . TRP B 397 ? 0.39998 0.41792 0.51578 0.02109  -0.03516 -0.09377 407 TRP B N   
6516  C CA  . TRP B 397 ? 0.41867 0.43995 0.53001 0.01556  -0.03463 -0.09897 407 TRP B CA  
6517  C C   . TRP B 397 ? 0.41158 0.46426 0.53413 0.01114  -0.02544 -0.09621 407 TRP B C   
6518  O O   . TRP B 397 ? 0.41049 0.45881 0.52058 0.00666  -0.01737 -0.10038 407 TRP B O   
6519  C CB  . TRP B 397 ? 0.38571 0.40482 0.50202 0.00748  -0.04543 -0.10591 407 TRP B CB  
6520  C CG  . TRP B 397 ? 0.46438 0.46122 0.57744 0.00987  -0.05572 -0.11594 407 TRP B CG  
6521  C CD1 . TRP B 397 ? 0.41363 0.41719 0.54597 0.00112  -0.05999 -0.12265 407 TRP B CD1 
6522  C CD2 . TRP B 397 ? 0.52073 0.48514 0.61003 0.02028  -0.06199 -0.12362 407 TRP B CD2 
6523  N NE1 . TRP B 397 ? 0.48562 0.46951 0.61432 0.00435  -0.06939 -0.13642 407 TRP B NE1 
6524  C CE2 . TRP B 397 ? 0.52596 0.48415 0.62649 0.01825  -0.07298 -0.13640 407 TRP B CE2 
6525  C CE3 . TRP B 397 ? 0.55642 0.49405 0.61369 0.02994  -0.05769 -0.12264 407 TRP B CE3 
6526  C CZ2 . TRP B 397 ? 0.49987 0.42851 0.58237 0.02850  -0.08419 -0.14841 407 TRP B CZ2 
6527  C CZ3 . TRP B 397 ? 0.50514 0.40605 0.53716 0.04089  -0.06730 -0.13190 407 TRP B CZ3 
6528  C CH2 . TRP B 397 ? 0.51494 0.41283 0.56049 0.04159  -0.08261 -0.14471 407 TRP B CH2 
6529  N N   . TYR B 398 ? 0.39585 0.47560 0.53724 0.01187  -0.02597 -0.09101 408 TYR B N   
6530  C CA  . TYR B 398 ? 0.40216 0.51819 0.55999 0.00830  -0.02053 -0.09200 408 TYR B CA  
6531  C C   . TYR B 398 ? 0.37986 0.51884 0.54853 0.02009  -0.01392 -0.09645 408 TYR B C   
6532  O O   . TYR B 398 ? 0.36212 0.52740 0.54305 0.01361  -0.00311 -0.10514 408 TYR B O   
6533  C CB  . TYR B 398 ? 0.35431 0.48640 0.52351 0.00553  -0.02777 -0.08666 408 TYR B CB  
6534  C CG  . TYR B 398 ? 0.38140 0.50103 0.54735 -0.00651 -0.03258 -0.08631 408 TYR B CG  
6535  C CD1 . TYR B 398 ? 0.37702 0.47318 0.53762 -0.00766 -0.03690 -0.08676 408 TYR B CD1 
6536  C CD2 . TYR B 398 ? 0.35722 0.49018 0.52671 -0.01696 -0.03228 -0.08872 408 TYR B CD2 
6537  C CE1 . TYR B 398 ? 0.39750 0.49201 0.56332 -0.01763 -0.04136 -0.09242 408 TYR B CE1 
6538  C CE2 . TYR B 398 ? 0.36465 0.48944 0.53245 -0.02403 -0.03829 -0.09145 408 TYR B CE2 
6539  C CZ  . TYR B 398 ? 0.43044 0.54013 0.59990 -0.02371 -0.04311 -0.09469 408 TYR B CZ  
6540  O OH  . TYR B 398 ? 0.35208 0.46321 0.52790 -0.02985 -0.04915 -0.10313 408 TYR B OH  
6541  N N   . THR B 399 ? 0.37531 0.50470 0.53910 0.03710  -0.01929 -0.09338 409 THR B N   
6542  C CA  . THR B 399 ? 0.41080 0.56439 0.58578 0.05354  -0.01553 -0.10136 409 THR B CA  
6543  C C   . THR B 399 ? 0.43464 0.58317 0.60571 0.04939  -0.00035 -0.10967 409 THR B C   
6544  O O   . THR B 399 ? 0.40146 0.58498 0.59244 0.05332  0.01013  -0.12264 409 THR B O   
6545  C CB  . THR B 399 ? 0.40442 0.53514 0.56232 0.07591  -0.02580 -0.09596 409 THR B CB  
6546  O OG1 . THR B 399 ? 0.45343 0.53642 0.58584 0.07330  -0.02530 -0.08977 409 THR B OG1 
6547  C CG2 . THR B 399 ? 0.40846 0.53394 0.55858 0.07980  -0.03722 -0.08837 409 THR B CG2 
6548  N N   . GLY B 400 ? 0.43526 0.54047 0.57998 0.04179  0.00142  -0.10519 410 GLY B N   
6549  C CA  . GLY B 400 ? 0.44995 0.53669 0.57757 0.03745  0.01672  -0.11216 410 GLY B CA  
6550  C C   . GLY B 400 ? 0.44273 0.54570 0.57398 0.01841  0.03372  -0.12082 410 GLY B C   
6551  O O   . GLY B 400 ? 0.48154 0.57176 0.59750 0.01239  0.05325  -0.12940 410 GLY B O   
6552  N N   . GLU B 401 ? 0.45312 0.57870 0.59953 0.00713  0.02908  -0.11941 411 GLU B N   
6553  C CA  . GLU B 401 ? 0.41303 0.55169 0.56077 -0.01361 0.04568  -0.12825 411 GLU B CA  
6554  C C   . GLU B 401 ? 0.39321 0.59739 0.58676 -0.01614 0.05196  -0.14100 411 GLU B C   
6555  O O   . GLU B 401 ? 0.39429 0.61692 0.59593 -0.03634 0.06528  -0.15044 411 GLU B O   
6556  C CB  . GLU B 401 ? 0.43469 0.55205 0.56517 -0.02431 0.03589  -0.12089 411 GLU B CB  
6557  C CG  . GLU B 401 ? 0.49270 0.55146 0.58121 -0.01938 0.02633  -0.11495 411 GLU B CG  
6558  C CD  . GLU B 401 ? 0.53904 0.54952 0.58230 -0.02341 0.04333  -0.12088 411 GLU B CD  
6559  O OE1 . GLU B 401 ? 0.56095 0.56570 0.58895 -0.04077 0.06451  -0.12822 411 GLU B OE1 
6560  O OE2 . GLU B 401 ? 0.58948 0.56309 0.60814 -0.01036 0.03693  -0.11920 411 GLU B OE2 
6561  N N   . GLY B 402 ? 0.38293 0.62028 0.60367 0.00530  0.04123  -0.14370 412 GLY B N   
6562  C CA  . GLY B 402 ? 0.35913 0.66256 0.62499 0.01037  0.04210  -0.16116 412 GLY B CA  
6563  C C   . GLY B 402 ? 0.34498 0.67299 0.62715 0.02322  0.01845  -0.15610 412 GLY B C   
6564  O O   . GLY B 402 ? 0.34531 0.72784 0.66302 0.03512  0.01237  -0.17259 412 GLY B O   
6565  N N   . MET B 403 ? 0.33370 0.62356 0.59037 0.02211  0.00508  -0.13669 413 MET B N   
6566  C CA  . MET B 403 ? 0.35530 0.65788 0.61766 0.03248  -0.01393 -0.13095 413 MET B CA  
6567  C C   . MET B 403 ? 0.36873 0.66260 0.62178 0.06341  -0.02974 -0.12768 413 MET B C   
6568  O O   . MET B 403 ? 0.41361 0.67811 0.64891 0.07405  -0.02795 -0.12348 413 MET B O   
6569  C CB  . MET B 403 ? 0.34117 0.60610 0.57960 0.01906  -0.01890 -0.11426 413 MET B CB  
6570  C CG  . MET B 403 ? 0.31043 0.57874 0.54978 -0.00624 -0.00854 -0.11721 413 MET B CG  
6571  S SD  . MET B 403 ? 0.33604 0.57280 0.55484 -0.01523 -0.01862 -0.10250 413 MET B SD  
6572  C CE  . MET B 403 ? 0.34614 0.60759 0.57667 -0.00198 -0.03364 -0.09957 413 MET B CE  
6573  N N   . ASP B 404 ? 0.41975 0.73259 0.67767 0.07934  -0.04613 -0.13001 414 ASP B N   
6574  C CA  . ASP B 404 ? 0.41663 0.70831 0.65067 0.11185  -0.06352 -0.12661 414 ASP B CA  
6575  C C   . ASP B 404 ? 0.48129 0.72364 0.67657 0.11015  -0.07194 -0.10762 414 ASP B C   
6576  O O   . ASP B 404 ? 0.43575 0.68005 0.63501 0.08890  -0.06861 -0.10185 414 ASP B O   
6577  C CB  . ASP B 404 ? 0.41298 0.75931 0.67413 0.13860  -0.07831 -0.14870 414 ASP B CB  
6578  C CG  . ASP B 404 ? 0.58080 0.89976 0.80970 0.17957  -0.09710 -0.14911 414 ASP B CG  
6579  O OD1 . ASP B 404 ? 0.63978 0.95842 0.87037 0.19345  -0.09316 -0.15581 414 ASP B OD1 
6580  O OD2 . ASP B 404 ? 0.63340 0.92435 0.82819 0.19907  -0.11544 -0.14281 414 ASP B OD2 
6581  N N   . GLU B 405 ? 0.50148 0.69504 0.65487 0.13208  -0.08077 -0.09906 415 GLU B N   
6582  C CA  . GLU B 405 ? 0.52575 0.66457 0.63526 0.12825  -0.08346 -0.08314 415 GLU B CA  
6583  C C   . GLU B 405 ? 0.57152 0.72849 0.68026 0.13487  -0.09552 -0.08597 415 GLU B C   
6584  O O   . GLU B 405 ? 0.56075 0.69275 0.65180 0.11767  -0.09101 -0.07521 415 GLU B O   
6585  C CB  . GLU B 405 ? 0.60726 0.68199 0.66167 0.15155  -0.08880 -0.07585 415 GLU B CB  
6586  C CG  . GLU B 405 ? 0.75730 0.80264 0.80413 0.14340  -0.07725 -0.07159 415 GLU B CG  
6587  C CD  . GLU B 405 ? 0.88687 0.85615 0.86957 0.16063  -0.07971 -0.06300 415 GLU B CD  
6588  O OE1 . GLU B 405 ? 0.87111 0.80320 0.80834 0.17840  -0.08915 -0.05906 415 GLU B OE1 
6589  O OE2 . GLU B 405 ? 0.88822 0.82827 0.85941 0.15661  -0.07196 -0.06058 415 GLU B OE2 
6590  N N   . MET B 406 ? 0.52767 0.73017 0.65676 0.16070  -0.11144 -0.10316 416 MET B N   
6591  C CA  . MET B 406 ? 0.53054 0.74825 0.65500 0.17255  -0.12754 -0.10863 416 MET B CA  
6592  C C   . MET B 406 ? 0.51569 0.75938 0.66794 0.13802  -0.11695 -0.10531 416 MET B C   
6593  O O   . MET B 406 ? 0.53597 0.76028 0.66436 0.13697  -0.12308 -0.09861 416 MET B O   
6594  C CB  . MET B 406 ? 0.50214 0.78200 0.66010 0.20424  -0.14726 -0.13554 416 MET B CB  
6595  C CG  . MET B 406 ? 0.76286 1.05545 0.91061 0.22488  -0.17040 -0.14490 416 MET B CG  
6596  S SD  . MET B 406 ? 0.98628 1.17463 1.03235 0.25731  -0.18685 -0.12620 416 MET B SD  
6597  C CE  . MET B 406 ? 0.83852 1.04221 0.87959 0.26048  -0.20361 -0.13157 416 MET B CE  
6598  N N   . GLU B 407 ? 0.45158 0.73172 0.64657 0.11080  -0.10063 -0.10996 417 GLU B N   
6599  C CA  . GLU B 407 ? 0.41333 0.71034 0.62676 0.08025  -0.09117 -0.10738 417 GLU B CA  
6600  C C   . GLU B 407 ? 0.49204 0.73566 0.67102 0.06442  -0.08409 -0.08765 417 GLU B C   
6601  O O   . GLU B 407 ? 0.50547 0.75155 0.68330 0.05123  -0.08398 -0.08428 417 GLU B O   
6602  C CB  . GLU B 407 ? 0.35404 0.68243 0.60314 0.05663  -0.07386 -0.11591 417 GLU B CB  
6603  C CG  . GLU B 407 ? 0.36226 0.70573 0.62479 0.02831  -0.06525 -0.11660 417 GLU B CG  
6604  C CD  . GLU B 407 ? 0.38210 0.75405 0.67142 0.00809  -0.04797 -0.13012 417 GLU B CD  
6605  O OE1 . GLU B 407 ? 0.32266 0.71798 0.63074 0.01659  -0.04306 -0.14321 417 GLU B OE1 
6606  O OE2 . GLU B 407 ? 0.38085 0.74689 0.66732 -0.01606 -0.03792 -0.12855 417 GLU B OE2 
6607  N N   . PHE B 408 ? 0.48740 0.68502 0.64037 0.06451  -0.07720 -0.07724 418 PHE B N   
6608  C CA  . PHE B 408 ? 0.48912 0.64100 0.61426 0.04837  -0.06843 -0.06430 418 PHE B CA  
6609  C C   . PHE B 408 ? 0.54264 0.65866 0.62515 0.06127  -0.07540 -0.05776 418 PHE B C   
6610  O O   . PHE B 408 ? 0.52232 0.62623 0.59492 0.04605  -0.06976 -0.05253 418 PHE B O   
6611  C CB  . PHE B 408 ? 0.49763 0.61167 0.60805 0.04370  -0.05881 -0.05945 418 PHE B CB  
6612  C CG  . PHE B 408 ? 0.48560 0.61914 0.62614 0.02654  -0.05076 -0.06403 418 PHE B CG  
6613  C CD1 . PHE B 408 ? 0.47267 0.63772 0.63661 0.03237  -0.05131 -0.07234 418 PHE B CD1 
6614  C CD2 . PHE B 408 ? 0.46421 0.58232 0.60656 0.00590  -0.04252 -0.06278 418 PHE B CD2 
6615  C CE1 . PHE B 408 ? 0.44213 0.61107 0.61940 0.01841  -0.04338 -0.07599 418 PHE B CE1 
6616  C CE2 . PHE B 408 ? 0.45185 0.58014 0.61236 -0.00393 -0.03952 -0.06865 418 PHE B CE2 
6617  C CZ  . PHE B 408 ? 0.40697 0.55463 0.57918 0.00265  -0.03977 -0.07359 418 PHE B CZ  
6618  N N   . THR B 409 ? 0.57178 0.66555 0.62280 0.09166  -0.08799 -0.05901 419 THR B N   
6619  C CA  . THR B 409 ? 0.63103 0.67776 0.62650 0.10925  -0.09667 -0.05336 419 THR B CA  
6620  C C   . THR B 409 ? 0.59987 0.68184 0.61115 0.10799  -0.10631 -0.05820 419 THR B C   
6621  O O   . THR B 409 ? 0.62933 0.67159 0.60088 0.10420  -0.10352 -0.05005 419 THR B O   
6622  C CB  . THR B 409 ? 0.66446 0.68625 0.62264 0.15045  -0.11522 -0.05831 419 THR B CB  
6623  O OG1 . THR B 409 ? 0.68161 0.66420 0.61958 0.15114  -0.10555 -0.05313 419 THR B OG1 
6624  C CG2 . THR B 409 ? 0.67898 0.63543 0.56276 0.17239  -0.12540 -0.05216 419 THR B CG2 
6625  N N   . GLU B 410 ? 0.52198 0.67576 0.58883 0.10904  -0.11542 -0.07277 420 GLU B N   
6626  C CA  . GLU B 410 ? 0.54415 0.73379 0.62866 0.10566  -0.12459 -0.07979 420 GLU B CA  
6627  C C   . GLU B 410 ? 0.53001 0.71538 0.62243 0.07120  -0.10749 -0.07017 420 GLU B C   
6628  O O   . GLU B 410 ? 0.52980 0.70388 0.60318 0.06884  -0.11085 -0.06687 420 GLU B O   
6629  C CB  . GLU B 410 ? 0.50912 0.77662 0.65306 0.10970  -0.13386 -0.10167 420 GLU B CB  
6630  C CG  . GLU B 410 ? 0.60907 0.89548 0.75046 0.15031  -0.15823 -0.11910 420 GLU B CG  
6631  C CD  . GLU B 410 ? 0.67874 1.04380 0.88635 0.15022  -0.15909 -0.14438 420 GLU B CD  
6632  O OE1 . GLU B 410 ? 0.61025 1.00651 0.85746 0.11648  -0.13894 -0.14629 420 GLU B OE1 
6633  O OE2 . GLU B 410 ? 0.64266 1.03523 0.85908 0.18478  -0.17922 -0.16433 420 GLU B OE2 
6634  N N   . ALA B 411 ? 0.52969 0.72239 0.64727 0.04724  -0.09085 -0.06730 421 ALA B N   
6635  C CA  . ALA B 411 ? 0.51623 0.70333 0.63903 0.01994  -0.07754 -0.06138 421 ALA B CA  
6636  C C   . ALA B 411 ? 0.53640 0.66836 0.61523 0.01608  -0.06877 -0.05035 421 ALA B C   
6637  O O   . ALA B 411 ? 0.53597 0.66317 0.60742 0.00437  -0.06441 -0.04785 421 ALA B O   
6638  C CB  . ALA B 411 ? 0.47296 0.67066 0.62255 0.00217  -0.06565 -0.06316 421 ALA B CB  
6639  N N   . GLU B 412 ? 0.55216 0.63857 0.59819 0.02425  -0.06362 -0.04488 422 GLU B N   
6640  C CA  . GLU B 412 ? 0.59615 0.62105 0.59249 0.01705  -0.04978 -0.03649 422 GLU B CA  
6641  C C   . GLU B 412 ? 0.67026 0.67018 0.62388 0.03198  -0.05883 -0.03284 422 GLU B C   
6642  O O   . GLU B 412 ? 0.65173 0.62635 0.58341 0.01672  -0.04586 -0.02882 422 GLU B O   
6643  C CB  . GLU B 412 ? 0.62561 0.59832 0.58490 0.02522  -0.04341 -0.03242 422 GLU B CB  
6644  C CG  . GLU B 412 ? 0.64619 0.55025 0.55552 0.00773  -0.02018 -0.02670 422 GLU B CG  
6645  C CD  . GLU B 412 ? 0.85741 0.70435 0.72527 0.01450  -0.01328 -0.02353 422 GLU B CD  
6646  O OE1 . GLU B 412 ? 0.83508 0.66926 0.67862 0.04645  -0.03161 -0.02176 422 GLU B OE1 
6647  O OE2 . GLU B 412 ? 0.81052 0.62739 0.67178 -0.01180 0.01010  -0.02546 422 GLU B OE2 
6648  N N   . SER B 413 ? 0.65754 0.66554 0.59902 0.06358  -0.08198 -0.03685 423 SER B N   
6649  C CA  . SER B 413 ? 0.68664 0.66865 0.58288 0.08388  -0.09615 -0.03597 423 SER B CA  
6650  C C   . SER B 413 ? 0.68201 0.70727 0.61055 0.06836  -0.09778 -0.03943 423 SER B C   
6651  O O   . SER B 413 ? 0.67411 0.66284 0.56152 0.06681  -0.09436 -0.03389 423 SER B O   
6652  C CB  . SER B 413 ? 0.70207 0.69689 0.58920 0.12502  -0.12576 -0.04628 423 SER B CB  
6653  O OG  . SER B 413 ? 0.84047 0.76746 0.66645 0.14727  -0.12685 -0.04081 423 SER B OG  
6654  N N   . ASN B 414 ? 0.62657 0.72262 0.62187 0.05620  -0.10128 -0.04870 424 ASN B N   
6655  C CA  . ASN B 414 ? 0.59283 0.72558 0.61391 0.04216  -0.10359 -0.05294 424 ASN B CA  
6656  C C   . ASN B 414 ? 0.60210 0.70750 0.60971 0.01673  -0.08257 -0.04397 424 ASN B C   
6657  O O   . ASN B 414 ? 0.62467 0.72140 0.61389 0.01429  -0.08388 -0.04239 424 ASN B O   
6658  C CB  . ASN B 414 ? 0.56026 0.75969 0.64447 0.03003  -0.10566 -0.06463 424 ASN B CB  
6659  C CG  . ASN B 414 ? 0.62530 0.86570 0.73274 0.05234  -0.12481 -0.08014 424 ASN B CG  
6660  O OD1 . ASN B 414 ? 0.66135 0.89668 0.74601 0.07888  -0.14466 -0.08633 424 ASN B OD1 
6661  N ND2 . ASN B 414 ? 0.56521 0.84597 0.71672 0.04304  -0.11912 -0.08920 424 ASN B ND2 
6662  N N   . MET B 415 ? 0.59541 0.68946 0.61360 -0.00143 -0.06361 -0.04086 425 MET B N   
6663  C CA  . MET B 415 ? 0.61765 0.69723 0.63349 -0.02505 -0.04386 -0.03895 425 MET B CA  
6664  C C   . MET B 415 ? 0.65162 0.66796 0.60656 -0.02408 -0.03146 -0.03164 425 MET B C   
6665  O O   . MET B 415 ? 0.68623 0.69411 0.63053 -0.03642 -0.02104 -0.03149 425 MET B O   
6666  C CB  . MET B 415 ? 0.59472 0.68257 0.64054 -0.04244 -0.02947 -0.04313 425 MET B CB  
6667  C CG  . MET B 415 ? 0.49013 0.58207 0.54936 -0.06469 -0.01294 -0.04889 425 MET B CG  
6668  S SD  . MET B 415 ? 0.64173 0.77895 0.75605 -0.07584 -0.01458 -0.06129 425 MET B SD  
6669  C CE  . MET B 415 ? 0.53645 0.65155 0.65280 -0.08180 -0.00235 -0.06494 425 MET B CE  
6670  N N   . ASN B 416 ? 0.68078 0.64548 0.58844 -0.00930 -0.03082 -0.02603 426 ASN B N   
6671  C CA  . ASN B 416 ? 0.72281 0.61078 0.55525 -0.00727 -0.01737 -0.01861 426 ASN B CA  
6672  C C   . ASN B 416 ? 0.76928 0.64902 0.56946 0.01187  -0.03512 -0.01656 426 ASN B C   
6673  O O   . ASN B 416 ? 0.84881 0.68179 0.60157 0.00415  -0.02034 -0.01225 426 ASN B O   
6674  C CB  . ASN B 416 ? 0.76175 0.58493 0.53753 0.00889  -0.01576 -0.01309 426 ASN B CB  
6675  C CG  . ASN B 416 ? 0.85674 0.67129 0.65081 -0.01543 0.00792  -0.01550 426 ASN B CG  
6676  O OD1 . ASN B 416 ? 0.78807 0.63360 0.62659 -0.04540 0.02674  -0.02259 426 ASN B OD1 
6677  N ND2 . ASN B 416 ? 0.92603 0.69868 0.68530 -0.00054 0.00521  -0.01206 426 ASN B ND2 
6678  N N   . ASP B 417 ? 0.73903 0.66500 0.56531 0.03574  -0.06576 -0.02218 427 ASP B N   
6679  C CA  . ASP B 417 ? 0.74744 0.68022 0.55704 0.05146  -0.08525 -0.02486 427 ASP B CA  
6680  C C   . ASP B 417 ? 0.77522 0.73603 0.61352 0.02488  -0.07246 -0.02551 427 ASP B C   
6681  O O   . ASP B 417 ? 0.77303 0.70014 0.56863 0.02669  -0.07038 -0.02209 427 ASP B O   
6682  C CB  . ASP B 417 ? 0.68885 0.68329 0.53981 0.07519  -0.11761 -0.03765 427 ASP B CB  
6683  C CG  . ASP B 417 ? 0.79438 0.75870 0.60679 0.11209  -0.13747 -0.04079 427 ASP B CG  
6684  O OD1 . ASP B 417 ? 0.90070 0.78044 0.63403 0.12454  -0.13052 -0.03078 427 ASP B OD1 
6685  O OD2 . ASP B 417 ? 0.73182 0.75425 0.58978 0.12885  -0.15898 -0.05509 427 ASP B OD2 
6686  N N   . LEU B 418 ? 0.70881 0.72571 0.61306 0.00254  -0.06457 -0.03052 428 LEU B N   
6687  C CA  . LEU B 418 ? 0.69130 0.73242 0.61989 -0.01896 -0.05436 -0.03295 428 LEU B CA  
6688  C C   . LEU B 418 ? 0.72887 0.72050 0.61961 -0.03497 -0.02689 -0.02848 428 LEU B C   
6689  O O   . LEU B 418 ? 0.69034 0.67310 0.56365 -0.03995 -0.02243 -0.02821 428 LEU B O   
6690  C CB  . LEU B 418 ? 0.58879 0.68342 0.58078 -0.03564 -0.05108 -0.03993 428 LEU B CB  
6691  C CG  . LEU B 418 ? 0.59722 0.71666 0.61309 -0.05303 -0.04447 -0.04490 428 LEU B CG  
6692  C CD1 . LEU B 418 ? 0.55617 0.69307 0.56832 -0.04643 -0.06151 -0.04680 428 LEU B CD1 
6693  C CD2 . LEU B 418 ? 0.52113 0.67621 0.58369 -0.06423 -0.04221 -0.05221 428 LEU B CD2 
6694  N N   . VAL B 419 ? 0.73377 0.69241 0.61131 -0.04510 -0.00609 -0.02695 429 VAL B N   
6695  C CA  . VAL B 419 ? 0.80815 0.72088 0.65277 -0.06599 0.02623  -0.02731 429 VAL B CA  
6696  C C   . VAL B 419 ? 0.86665 0.71009 0.62989 -0.05343 0.02853  -0.01851 429 VAL B C   
6697  O O   . VAL B 419 ? 0.87077 0.69608 0.61359 -0.06647 0.04603  -0.01983 429 VAL B O   
6698  C CB  . VAL B 419 ? 0.76457 0.65072 0.60659 -0.08058 0.04843  -0.02979 429 VAL B CB  
6699  C CG1 . VAL B 419 ? 0.73183 0.55562 0.52432 -0.10320 0.08595  -0.03170 429 VAL B CG1 
6700  C CG2 . VAL B 419 ? 0.67510 0.62685 0.59500 -0.09554 0.04904  -0.04191 429 VAL B CG2 
6701  N N   . SER B 420 ? 0.84036 0.64143 0.55207 -0.02507 0.00968  -0.01097 430 SER B N   
6702  C CA  . SER B 420 ? 0.93993 0.66427 0.56162 -0.00651 0.00716  -0.00341 430 SER B CA  
6703  C C   . SER B 420 ? 0.93625 0.69116 0.56614 0.00324  -0.01262 -0.00544 430 SER B C   
6704  O O   . SER B 420 ? 0.97932 0.67629 0.54337 0.00657  -0.00443 -0.00096 430 SER B O   
6705  C CB  . SER B 420 ? 0.94566 0.62236 0.51155 0.02964  -0.01639 0.00130  430 SER B CB  
6706  O OG  . SER B 420 ? 0.99844 0.75058 0.62710 0.04985  -0.05095 -0.00583 430 SER B OG  
6707  N N   . GLU B 421 ? 0.87121 0.71057 0.57566 0.00634  -0.03661 -0.01277 431 GLU B N   
6708  C CA  . GLU B 421 ? 0.84478 0.71360 0.55897 0.01156  -0.05375 -0.01642 431 GLU B CA  
6709  C C   . GLU B 421 ? 0.89300 0.76129 0.61321 -0.01574 -0.02676 -0.01672 431 GLU B C   
6710  O O   . GLU B 421 ? 0.95573 0.79687 0.63580 -0.01121 -0.02787 -0.01484 431 GLU B O   
6711  C CB  . GLU B 421 ? 0.75595 0.70915 0.54497 0.01533  -0.07969 -0.02626 431 GLU B CB  
6712  C CG  . GLU B 421 ? 0.80238 0.78423 0.59914 0.02070  -0.09951 -0.03243 431 GLU B CG  
6713  C CD  . GLU B 421 ? 0.76420 0.82154 0.62744 0.02138  -0.12137 -0.04503 431 GLU B CD  
6714  O OE1 . GLU B 421 ? 0.74026 0.82715 0.64256 0.01888  -0.12070 -0.04814 431 GLU B OE1 
6715  O OE2 . GLU B 421 ? 0.68240 0.76658 0.55629 0.02254  -0.13708 -0.05299 431 GLU B OE2 
6716  N N   . TYR B 422 ? 0.83996 0.73919 0.61000 -0.04192 -0.00385 -0.02153 432 TYR B N   
6717  C CA  . TYR B 422 ? 0.83455 0.73470 0.61170 -0.06558 0.02320  -0.02668 432 TYR B CA  
6718  C C   . TYR B 422 ? 0.97134 0.79023 0.67189 -0.07229 0.05244  -0.02185 432 TYR B C   
6719  O O   . TYR B 422 ? 1.02385 0.82866 0.70511 -0.08206 0.06821  -0.02436 432 TYR B O   
6720  C CB  . TYR B 422 ? 0.75595 0.70327 0.59921 -0.08777 0.03951  -0.03770 432 TYR B CB  
6721  C CG  . TYR B 422 ? 0.67853 0.69620 0.58670 -0.08632 0.01838  -0.04464 432 TYR B CG  
6722  C CD1 . TYR B 422 ? 0.61931 0.66256 0.54228 -0.08978 0.01482  -0.05035 432 TYR B CD1 
6723  C CD2 . TYR B 422 ? 0.61373 0.66415 0.56053 -0.08159 0.00389  -0.04578 432 TYR B CD2 
6724  C CE1 . TYR B 422 ? 0.58018 0.67276 0.54807 -0.08858 -0.00262 -0.05653 432 TYR B CE1 
6725  C CE2 . TYR B 422 ? 0.57863 0.67952 0.57164 -0.08181 -0.01165 -0.05211 432 TYR B CE2 
6726  C CZ  . TYR B 422 ? 0.55977 0.67810 0.55993 -0.08541 -0.01473 -0.05727 432 TYR B CZ  
6727  O OH  . TYR B 422 ? 0.53172 0.68587 0.56393 -0.08564 -0.02851 -0.06336 432 TYR B OH  
6728  N N   . GLN B 423 ? 1.02636 0.78481 0.67626 -0.06749 0.06186  -0.01542 433 GLN B N   
6729  C CA  . GLN B 423 ? 1.11755 0.78463 0.68369 -0.07846 0.09633  -0.01147 433 GLN B CA  
6730  C C   . GLN B 423 ? 1.21895 0.82432 0.70228 -0.05550 0.08392  -0.00244 433 GLN B C   
6731  O O   . GLN B 423 ? 1.32908 0.87483 0.75451 -0.06960 0.11477  -0.00186 433 GLN B O   
6732  C CB  . GLN B 423 ? 1.12637 0.73334 0.64841 -0.07776 0.10842  -0.00658 433 GLN B CB  
6733  C CG  . GLN B 423 ? 1.34547 0.84235 0.76784 -0.09275 0.14930  -0.00288 433 GLN B CG  
6734  C CD  . GLN B 423 ? 1.38563 0.89747 0.83918 -0.13677 0.19704  -0.01762 433 GLN B CD  
6735  O OE1 . GLN B 423 ? 1.32488 0.92357 0.87524 -0.15646 0.20138  -0.03226 433 GLN B OE1 
6736  N NE2 . GLN B 423 ? 1.47321 0.89912 0.84256 -0.15100 0.23304  -0.01642 433 GLN B NE2 
6737  N N   . GLN B 424 ? 1.16197 0.78110 0.63859 -0.02048 0.03981  0.00189  434 GLN B N   
6738  C CA  . GLN B 424 ? 1.21485 0.77422 0.61010 0.00609  0.02253  0.00760  434 GLN B CA  
6739  C C   . GLN B 424 ? 1.28373 0.87208 0.69777 -0.00595 0.02738  0.00379  434 GLN B C   
6740  O O   . GLN B 424 ? 1.42356 0.94208 0.75862 -0.00045 0.03727  0.00833  434 GLN B O   
6741  C CB  . GLN B 424 ? 1.15243 0.73266 0.54797 0.04728  -0.02850 0.00625  434 GLN B CB  
6742  C CG  . GLN B 424 ? 1.15065 0.84056 0.64508 0.04737  -0.05738 -0.00374 434 GLN B CG  
6743  C CD  . GLN B 424 ? 1.18876 0.89681 0.67640 0.08626  -0.10521 -0.01105 434 GLN B CD  
6744  O OE1 . GLN B 424 ? 1.35479 0.99298 0.75758 0.11714  -0.12173 -0.00916 434 GLN B OE1 
6745  N NE2 . GLN B 424 ? 1.10500 0.90555 0.68002 0.08527  -0.12738 -0.02227 434 GLN B NE2 
6746  N N   . TYR B 425 ? 1.21045 0.89372 0.72045 -0.02086 0.02065  -0.00460 435 TYR B N   
6747  C CA  . TYR B 425 ? 1.18601 0.89648 0.71447 -0.03220 0.02594  -0.00928 435 TYR B CA  
6748  C C   . TYR B 425 ? 1.25597 0.95185 0.78557 -0.06450 0.07316  -0.01481 435 TYR B C   
6749  O O   . TYR B 425 ? 1.27261 0.97429 0.80012 -0.07219 0.08284  -0.01906 435 TYR B O   
6750  C CB  . TYR B 425 ? 1.01873 0.82466 0.63703 -0.03387 0.00053  -0.01722 435 TYR B CB  
6751  C CG  . TYR B 425 ? 0.99668 0.82572 0.62002 -0.00672 -0.04279 -0.01771 435 TYR B CG  
6752  C CD1 . TYR B 425 ? 1.00231 0.80551 0.57815 0.01379  -0.06528 -0.01741 435 TYR B CD1 
6753  C CD2 . TYR B 425 ? 0.92465 0.80346 0.60175 -0.00182 -0.06068 -0.02169 435 TYR B CD2 
6754  C CE1 . TYR B 425 ? 0.96337 0.79662 0.55183 0.03787  -0.10540 -0.02427 435 TYR B CE1 
6755  C CE2 . TYR B 425 ? 0.90720 0.81536 0.59653 0.02071  -0.09746 -0.02779 435 TYR B CE2 
6756  C CZ  . TYR B 425 ? 0.91610 0.80479 0.56432 0.04019  -0.12017 -0.03067 435 TYR B CZ  
6757  O OH  . TYR B 425 ? 0.92887 0.85569 0.59731 0.06185  -0.15734 -0.04292 435 TYR B OH  
6758  N N   . GLN B 426 ? 1.31000 0.98970 0.84501 -0.08395 0.10305  -0.01771 436 GLN B N   
6759  C CA  . GLN B 426 ? 1.33921 1.00567 0.87640 -0.11722 0.15160  -0.02873 436 GLN B CA  
6760  C C   . GLN B 426 ? 1.52308 1.08049 0.95147 -0.12205 0.18385  -0.02214 436 GLN B C   
6761  O O   . GLN B 426 ? 1.57443 1.11668 0.99594 -0.15039 0.22702  -0.03333 436 GLN B O   
6762  C CB  . GLN B 426 ? 1.33047 1.02859 0.92312 -0.13917 0.17098  -0.03899 436 GLN B CB  
6763  C CG  . GLN B 426 ? 1.30864 1.01029 0.92173 -0.17647 0.22112  -0.05829 436 GLN B CG  
6764  C CD  . GLN B 426 ? 1.26516 1.01294 0.94622 -0.19596 0.23293  -0.07274 436 GLN B CD  
6765  O OE1 . GLN B 426 ? 1.17004 0.98608 0.91894 -0.18433 0.20188  -0.07460 436 GLN B OE1 
6766  N NE2 . GLN B 426 ? 1.31396 1.02028 0.97313 -0.22707 0.27940  -0.08438 436 GLN B NE2 
6767  N N   . ASP B 427 ? 1.58172 1.06080 0.92207 -0.09391 0.16423  -0.00662 437 ASP B N   
6768  C CA  . ASP B 427 ? 1.68547 1.04324 0.90170 -0.09155 0.18968  0.00160  437 ASP B CA  
6769  C C   . ASP B 427 ? 1.73792 1.06246 0.89387 -0.05851 0.15741  0.01017  437 ASP B C   
6770  O O   . ASP B 427 ? 1.89149 1.10620 0.93177 -0.04984 0.17267  0.01792  437 ASP B O   
6771  C CB  . ASP B 427 ? 1.78598 1.05433 0.92312 -0.08139 0.19452  0.01113  437 ASP B CB  
6772  C CG  . ASP B 427 ? 1.79813 1.08766 0.98463 -0.11654 0.22965  0.00170  437 ASP B CG  
6773  O OD1 . ASP B 427 ? 1.74325 1.08446 0.99451 -0.15419 0.26542  -0.01444 437 ASP B OD1 
6774  O OD2 . ASP B 427 ? 1.83848 1.09443 0.99967 -0.10497 0.22011  0.00801  437 ASP B OD2 
6775  N N   . ALA B 428 ? 1.67301 1.08361 0.89868 -0.04072 0.11435  0.00770  438 ALA B N   
6776  C CA  . ALA B 428 ? 1.67183 1.06159 0.85065 -0.01015 0.07999  0.01213  438 ALA B CA  
6777  C C   . ALA B 428 ? 1.71089 1.04307 0.82748 -0.02346 0.11272  0.01221  438 ALA B C   
6778  O O   . ALA B 428 ? 1.68691 1.07950 0.86272 -0.04210 0.12368  0.00377  438 ALA B O   
6779  C CB  . ALA B 428 ? 1.48572 0.98535 0.76207 -0.00120 0.03885  0.00526  438 ALA B CB  
6780  N N   . MET C 1   ? 1.09114 0.84876 1.13735 -0.06044 -0.01686 -0.05631 1   MET C N   
6781  C CA  . MET C 1   ? 0.91930 0.70670 0.96993 -0.06943 -0.01466 -0.05794 1   MET C CA  
6782  C C   . MET C 1   ? 0.89541 0.70982 0.93772 -0.05795 -0.01329 -0.05888 1   MET C C   
6783  O O   . MET C 1   ? 0.91647 0.73204 0.95203 -0.04714 -0.01162 -0.05139 1   MET C O   
6784  C CB  . MET C 1   ? 0.94169 0.73008 1.00196 -0.07787 -0.02017 -0.07426 1   MET C CB  
6785  C CG  . MET C 1   ? 1.00618 0.76679 1.07828 -0.09029 -0.02259 -0.07665 1   MET C CG  
6786  S SD  . MET C 1   ? 1.15482 0.92116 1.24028 -0.09995 -0.03217 -0.09819 1   MET C SD  
6787  C CE  . MET C 1   ? 1.06024 0.79183 1.16336 -0.11688 -0.03311 -0.09749 1   MET C CE  
6788  N N   . ARG C 2   ? 0.90346 0.73922 0.94767 -0.06051 -0.01466 -0.06811 2   ARG C N   
6789  C CA  . ARG C 2   ? 0.87526 0.73471 0.91178 -0.05105 -0.01299 -0.06955 2   ARG C CA  
6790  C C   . ARG C 2   ? 0.83549 0.70850 0.87007 -0.05031 -0.00757 -0.05513 2   ARG C C   
6791  O O   . ARG C 2   ? 0.86475 0.74738 0.89380 -0.03994 -0.00594 -0.05288 2   ARG C O   
6792  C CB  . ARG C 2   ? 0.93574 0.78854 0.96297 -0.03611 -0.01410 -0.07806 2   ARG C CB  
6793  C CG  . ARG C 2   ? 1.03247 0.86795 1.05708 -0.03508 -0.01990 -0.09391 2   ARG C CG  
6794  C CD  . ARG C 2   ? 1.05148 0.90038 1.07580 -0.04155 -0.02497 -0.10406 2   ARG C CD  
6795  N NE  . ARG C 2   ? 1.12192 0.97033 1.13100 -0.03086 -0.02770 -0.11781 2   ARG C NE  
6796  C CZ  . ARG C 2   ? 1.11967 0.94825 1.12281 -0.02846 -0.03378 -0.13239 2   ARG C CZ  
6797  N NH1 . ARG C 2   ? 1.10594 0.91271 1.12024 -0.03684 -0.03821 -0.13511 2   ARG C NH1 
6798  N NH2 . ARG C 2   ? 1.10298 0.93193 1.08757 -0.01785 -0.03501 -0.14436 2   ARG C NH2 
6799  N N   . GLU C 3   ? 0.73750 0.61152 0.77688 -0.06173 -0.00443 -0.04587 3   GLU C N   
6800  C CA  . GLU C 3   ? 0.73384 0.61909 0.76795 -0.06143 0.00008  -0.03336 3   GLU C CA  
6801  C C   . GLU C 3   ? 0.69965 0.61190 0.73350 -0.05990 0.00176  -0.03648 3   GLU C C   
6802  O O   . GLU C 3   ? 0.62608 0.54922 0.66574 -0.06349 0.00053  -0.04508 3   GLU C O   
6803  C CB  . GLU C 3   ? 0.68573 0.56373 0.72165 -0.07406 0.00496  -0.02283 3   GLU C CB  
6804  C CG  . GLU C 3   ? 0.70157 0.54918 0.73613 -0.07664 0.00425  -0.01633 3   GLU C CG  
6805  C CD  . GLU C 3   ? 0.74123 0.57619 0.78911 -0.08737 0.00312  -0.02451 3   GLU C CD  
6806  O OE1 . GLU C 3   ? 0.74097 0.59027 0.79789 -0.08928 0.00003  -0.03760 3   GLU C OE1 
6807  O OE2 . GLU C 3   ? 0.80978 0.61960 0.85906 -0.09408 0.00461  -0.01772 3   GLU C OE2 
6808  N N   . CYS C 4   ? 0.62504 0.54707 0.65248 -0.05427 0.00347  -0.02952 4   CYS C N   
6809  C CA  A CYS C 4   ? 0.64669 0.59111 0.67361 -0.05291 0.00537  -0.03118 4   CYS C CA  
6810  C CA  B CYS C 4   ? 0.71861 0.66304 0.74551 -0.05288 0.00537  -0.03119 4   CYS C CA  
6811  C C   . CYS C 4   ? 0.63796 0.58906 0.66027 -0.05766 0.00907  -0.02176 4   CYS C C   
6812  O O   . CYS C 4   ? 0.59358 0.53564 0.60844 -0.05536 0.00823  -0.01314 4   CYS C O   
6813  C CB  A CYS C 4   ? 0.64159 0.59265 0.66607 -0.04151 0.00405  -0.03408 4   CYS C CB  
6814  C CB  B CYS C 4   ? 0.62298 0.57414 0.64744 -0.04147 0.00406  -0.03403 4   CYS C CB  
6815  S SG  A CYS C 4   ? 0.57914 0.55338 0.60328 -0.04045 0.00665  -0.03479 4   CYS C SG  
6816  S SG  B CYS C 4   ? 0.63403 0.57942 0.65820 -0.03420 0.00208  -0.04616 4   CYS C SG  
6817  N N   . ILE C 5   ? 0.58635 0.55266 0.61194 -0.06326 0.01263  -0.02383 5   ILE C N   
6818  C CA  . ILE C 5   ? 0.55723 0.53078 0.57678 -0.06748 0.01741  -0.01719 5   ILE C CA  
6819  C C   . ILE C 5   ? 0.53488 0.52383 0.55210 -0.06174 0.01655  -0.01985 5   ILE C C   
6820  O O   . ILE C 5   ? 0.47997 0.47930 0.50378 -0.05983 0.01599  -0.02699 5   ILE C O   
6821  C CB  . ILE C 5   ? 0.50141 0.48100 0.52882 -0.07800 0.02378  -0.01807 5   ILE C CB  
6822  C CG1 . ILE C 5   ? 0.54203 0.50435 0.57236 -0.08588 0.02593  -0.01345 5   ILE C CG1 
6823  C CG2 . ILE C 5   ? 0.49118 0.48094 0.51086 -0.08052 0.03018  -0.01373 5   ILE C CG2 
6824  C CD1 . ILE C 5   ? 0.51680 0.48673 0.56037 -0.09770 0.03335  -0.01460 5   ILE C CD1 
6825  N N   . SER C 6   ? 0.52808 0.51712 0.53543 -0.05904 0.01561  -0.01406 6   SER C N   
6826  C CA  . SER C 6   ? 0.48171 0.48351 0.48800 -0.05494 0.01426  -0.01666 6   SER C CA  
6827  C C   . SER C 6   ? 0.49230 0.50159 0.49220 -0.05991 0.01906  -0.01616 6   SER C C   
6828  O O   . SER C 6   ? 0.50716 0.51013 0.49644 -0.06420 0.02226  -0.01016 6   SER C O   
6829  C CB  . SER C 6   ? 0.46030 0.45939 0.46268 -0.04831 0.00818  -0.01281 6   SER C CB  
6830  O OG  . SER C 6   ? 0.49901 0.49223 0.50871 -0.04244 0.00527  -0.01417 6   SER C OG  
6831  N N   . ILE C 7   ? 0.44561 0.46686 0.45068 -0.05887 0.02029  -0.02232 7   ILE C N   
6832  C CA  . ILE C 7   ? 0.48156 0.51031 0.48190 -0.06186 0.02513  -0.02424 7   ILE C CA  
6833  C C   . ILE C 7   ? 0.48132 0.51530 0.47946 -0.05768 0.02124  -0.02742 7   ILE C C   
6834  O O   . ILE C 7   ? 0.43876 0.47663 0.44629 -0.05426 0.01898  -0.03110 7   ILE C O   
6835  C CB  . ILE C 7   ? 0.48723 0.52473 0.49956 -0.06464 0.03033  -0.02983 7   ILE C CB  
6836  C CG1 . ILE C 7   ? 0.46295 0.49610 0.48303 -0.06960 0.03224  -0.02824 7   ILE C CG1 
6837  C CG2 . ILE C 7   ? 0.42724 0.47201 0.43530 -0.06715 0.03725  -0.03199 7   ILE C CG2 
6838  C CD1 . ILE C 7   ? 0.51850 0.56281 0.55469 -0.07218 0.03510  -0.03456 7   ILE C CD1 
6839  N N   . HIS C 8   ? 0.47896 0.51197 0.46373 -0.05835 0.02048  -0.02603 8   HIS C N   
6840  C CA  . HIS C 8   ? 0.44052 0.47741 0.42358 -0.05568 0.01527  -0.02993 8   HIS C CA  
6841  C C   . HIS C 8   ? 0.49717 0.53791 0.47323 -0.05756 0.02025  -0.03568 8   HIS C C   
6842  O O   . HIS C 8   ? 0.46230 0.50016 0.42224 -0.05982 0.02392  -0.03399 8   HIS C O   
6843  C CB  . HIS C 8   ? 0.48587 0.51802 0.45889 -0.05357 0.00696  -0.02525 8   HIS C CB  
6844  C CG  . HIS C 8   ? 0.46525 0.49268 0.44541 -0.05039 0.00285  -0.01975 8   HIS C CG  
6845  N ND1 . HIS C 8   ? 0.47015 0.50245 0.46519 -0.04618 -0.00195 -0.02145 8   HIS C ND1 
6846  C CD2 . HIS C 8   ? 0.51052 0.52794 0.48579 -0.05065 0.00377  -0.01300 8   HIS C CD2 
6847  C CE1 . HIS C 8   ? 0.47427 0.50049 0.47283 -0.04283 -0.00390 -0.01687 8   HIS C CE1 
6848  N NE2 . HIS C 8   ? 0.51489 0.53073 0.50141 -0.04549 -0.00123 -0.01171 8   HIS C NE2 
6849  N N   . VAL C 9   ? 0.46404 0.50978 0.45079 -0.05610 0.02104  -0.04227 9   VAL C N   
6850  C CA  . VAL C 9   ? 0.46421 0.51311 0.44858 -0.05638 0.02662  -0.04913 9   VAL C CA  
6851  C C   . VAL C 9   ? 0.45236 0.49964 0.43365 -0.05518 0.02126  -0.05514 9   VAL C C   
6852  O O   . VAL C 9   ? 0.39799 0.44514 0.39086 -0.05410 0.01642  -0.05583 9   VAL C O   
6853  C CB  . VAL C 9   ? 0.45319 0.50715 0.45352 -0.05479 0.03112  -0.05213 9   VAL C CB  
6854  C CG1 . VAL C 9   ? 0.42575 0.48311 0.42630 -0.05329 0.03663  -0.05984 9   VAL C CG1 
6855  C CG2 . VAL C 9   ? 0.44425 0.50056 0.45015 -0.05710 0.03482  -0.04783 9   VAL C CG2 
6856  N N   . GLY C 10  ? 0.49298 0.53848 0.45846 -0.05580 0.02278  -0.05994 10  GLY C N   
6857  C CA  . GLY C 10  ? 0.46463 0.50725 0.42654 -0.05528 0.01705  -0.06796 10  GLY C CA  
6858  C C   . GLY C 10  ? 0.48201 0.52307 0.43986 -0.05617 0.00531  -0.06591 10  GLY C C   
6859  O O   . GLY C 10  ? 0.48233 0.52425 0.44097 -0.05594 0.00156  -0.05778 10  GLY C O   
6860  N N   . GLN C 11  ? 0.46595 0.50471 0.42138 -0.05686 -0.00140 -0.07437 11  GLN C N   
6861  C CA  . GLN C 11  ? 0.48662 0.52628 0.44041 -0.05775 -0.01458 -0.07443 11  GLN C CA  
6862  C C   . GLN C 11  ? 0.48390 0.52956 0.46123 -0.05783 -0.01837 -0.06784 11  GLN C C   
6863  O O   . GLN C 11  ? 0.45496 0.50330 0.43117 -0.05623 -0.02481 -0.06145 11  GLN C O   
6864  C CB  . GLN C 11  ? 0.49556 0.53206 0.44838 -0.05966 -0.02165 -0.08657 11  GLN C CB  
6865  C CG  . GLN C 11  ? 0.50357 0.54409 0.46246 -0.06128 -0.03716 -0.08813 11  GLN C CG  
6866  C CD  . GLN C 11  ? 0.50587 0.54278 0.46672 -0.06457 -0.04534 -0.10155 11  GLN C CD  
6867  O OE1 . GLN C 11  ? 0.58061 0.60980 0.51900 -0.06378 -0.04492 -0.11056 11  GLN C OE1 
6868  N NE2 . GLN C 11  ? 0.50862 0.55077 0.49704 -0.06861 -0.05210 -0.10357 11  GLN C NE2 
6869  N N   . ALA C 12  ? 0.46300 0.50992 0.46082 -0.05895 -0.01392 -0.06909 12  ALA C N   
6870  C CA  . ALA C 12  ? 0.45901 0.51178 0.47794 -0.05892 -0.01506 -0.06345 12  ALA C CA  
6871  C C   . ALA C 12  ? 0.47675 0.53098 0.49304 -0.05559 -0.01185 -0.05443 12  ALA C C   
6872  O O   . ALA C 12  ? 0.45341 0.51224 0.47720 -0.05380 -0.01717 -0.05005 12  ALA C O   
6873  C CB  . ALA C 12  ? 0.42378 0.47444 0.45870 -0.06029 -0.00817 -0.06459 12  ALA C CB  
6874  N N   . GLY C 13  ? 0.41212 0.46257 0.41986 -0.05458 -0.00354 -0.05232 13  GLY C N   
6875  C CA  . GLY C 13  ? 0.43173 0.48148 0.43772 -0.05254 -0.00083 -0.04497 13  GLY C CA  
6876  C C   . GLY C 13  ? 0.46782 0.51476 0.45941 -0.05170 -0.00644 -0.04040 13  GLY C C   
6877  O O   . GLY C 13  ? 0.43432 0.48017 0.42935 -0.04918 -0.00885 -0.03433 13  GLY C O   
6878  N N   . VAL C 14  ? 0.51208 0.55611 0.48539 -0.05303 -0.00855 -0.04317 14  VAL C N   
6879  C CA  . VAL C 14  ? 0.51220 0.55098 0.46633 -0.05169 -0.01433 -0.03755 14  VAL C CA  
6880  C C   . VAL C 14  ? 0.47571 0.51832 0.43804 -0.04855 -0.02770 -0.03633 14  VAL C C   
6881  O O   . VAL C 14  ? 0.48176 0.52125 0.44250 -0.04497 -0.03240 -0.02868 14  VAL C O   
6882  C CB  . VAL C 14  ? 0.51183 0.54615 0.44055 -0.05331 -0.01273 -0.04157 14  VAL C CB  
6883  C CG1 . VAL C 14  ? 0.50102 0.52881 0.40622 -0.05104 -0.02209 -0.03601 14  VAL C CG1 
6884  C CG2 . VAL C 14  ? 0.49992 0.53213 0.42219 -0.05578 0.00173  -0.04056 14  VAL C CG2 
6885  N N   . GLN C 15  ? 0.47088 0.52036 0.44452 -0.04978 -0.03427 -0.04415 15  GLN C N   
6886  C CA  . GLN C 15  ? 0.47970 0.53637 0.46559 -0.04732 -0.04791 -0.04435 15  GLN C CA  
6887  C C   . GLN C 15  ? 0.48898 0.55230 0.50048 -0.04441 -0.04589 -0.03957 15  GLN C C   
6888  O O   . GLN C 15  ? 0.44116 0.50806 0.45930 -0.03951 -0.05482 -0.03542 15  GLN C O   
6889  C CB  . GLN C 15  ? 0.41291 0.47562 0.40821 -0.05114 -0.05490 -0.05499 15  GLN C CB  
6890  C CG  . GLN C 15  ? 0.43215 0.48749 0.39863 -0.05232 -0.05982 -0.06124 15  GLN C CG  
6891  C CD  . GLN C 15  ? 0.49690 0.55613 0.47226 -0.05629 -0.06900 -0.07347 15  GLN C CD  
6892  O OE1 . GLN C 15  ? 0.53958 0.59442 0.49301 -0.05620 -0.07843 -0.08006 15  GLN C OE1 
6893  N NE2 . GLN C 15  ? 0.49068 0.55673 0.49689 -0.06013 -0.06603 -0.07673 15  GLN C NE2 
6894  N N   . ILE C 16  ? 0.47799 0.54251 0.50277 -0.04631 -0.03434 -0.04023 16  ILE C N   
6895  C CA  . ILE C 16  ? 0.44361 0.51195 0.48627 -0.04278 -0.03009 -0.03587 16  ILE C CA  
6896  C C   . ILE C 16  ? 0.44694 0.50671 0.47750 -0.03818 -0.03024 -0.02842 16  ILE C C   
6897  O O   . ILE C 16  ? 0.44537 0.50745 0.48790 -0.03282 -0.03275 -0.02502 16  ILE C O   
6898  C CB  . ILE C 16  ? 0.47726 0.54517 0.52830 -0.04512 -0.01791 -0.03746 16  ILE C CB  
6899  C CG1 . ILE C 16  ? 0.46934 0.54318 0.53476 -0.04967 -0.01753 -0.04324 16  ILE C CG1 
6900  C CG2 . ILE C 16  ? 0.48159 0.55097 0.54420 -0.04073 -0.01250 -0.03356 16  ILE C CG2 
6901  C CD1 . ILE C 16  ? 0.44199 0.51280 0.51259 -0.05115 -0.00637 -0.04322 16  ILE C CD1 
6902  N N   . GLY C 17  ? 0.44326 0.49256 0.45133 -0.04025 -0.02682 -0.02591 17  GLY C N   
6903  C CA  . GLY C 17  ? 0.44926 0.48765 0.44591 -0.03757 -0.02615 -0.01811 17  GLY C CA  
6904  C C   . GLY C 17  ? 0.51343 0.54845 0.50264 -0.03234 -0.03842 -0.01272 17  GLY C C   
6905  O O   . GLY C 17  ? 0.51348 0.54128 0.50437 -0.02732 -0.04046 -0.00642 17  GLY C O   
6906  N N   . ASN C 18  ? 0.49257 0.53144 0.47256 -0.03276 -0.04786 -0.01553 18  ASN C N   
6907  C CA  . ASN C 18  ? 0.51377 0.55054 0.48642 -0.02655 -0.06261 -0.01076 18  ASN C CA  
6908  C C   . ASN C 18  ? 0.51610 0.56377 0.51860 -0.01996 -0.06939 -0.01102 18  ASN C C   
6909  O O   . ASN C 18  ? 0.53189 0.57386 0.53371 -0.01234 -0.07707 -0.00412 18  ASN C O   
6910  C CB  . ASN C 18  ? 0.52075 0.56143 0.47926 -0.02825 -0.07321 -0.01638 18  ASN C CB  
6911  C CG  . ASN C 18  ? 0.54494 0.57488 0.47170 -0.03334 -0.06552 -0.01669 18  ASN C CG  
6912  O OD1 . ASN C 18  ? 0.67454 0.69197 0.58401 -0.03430 -0.05637 -0.00885 18  ASN C OD1 
6913  N ND2 . ASN C 18  ? 0.54055 0.57532 0.46089 -0.03687 -0.06849 -0.02637 18  ASN C ND2 
6914  N N   . ALA C 19  ? 0.48193 0.54483 0.51132 -0.02244 -0.06584 -0.01862 19  ALA C N   
6915  C CA  . ALA C 19  ? 0.48145 0.55744 0.54206 -0.01663 -0.06908 -0.01952 19  ALA C CA  
6916  C C   . ALA C 19  ? 0.50680 0.57485 0.57196 -0.01154 -0.06002 -0.01467 19  ALA C C   
6917  O O   . ALA C 19  ? 0.47679 0.54687 0.55515 -0.00282 -0.06578 -0.01177 19  ALA C O   
6918  C CB  . ALA C 19  ? 0.43101 0.52340 0.51756 -0.02214 -0.06416 -0.02771 19  ALA C CB  
6919  N N   . CYS C 20  ? 0.45754 0.51641 0.51268 -0.01626 -0.04677 -0.01465 20  CYS C N   
6920  C CA  . CYS C 20  ? 0.47791 0.52841 0.53668 -0.01218 -0.03885 -0.01224 20  CYS C CA  
6921  C C   . CYS C 20  ? 0.53608 0.56975 0.58021 -0.00681 -0.04481 -0.00428 20  CYS C C   
6922  O O   . CYS C 20  ? 0.51339 0.54350 0.56858 0.00136  -0.04634 -0.00248 20  CYS C O   
6923  C CB  . CYS C 20  ? 0.48821 0.53292 0.53856 -0.01871 -0.02623 -0.01466 20  CYS C CB  
6924  S SG  . CYS C 20  ? 0.56544 0.62460 0.63228 -0.02288 -0.01760 -0.02188 20  CYS C SG  
6925  N N   . TRP C 21  ? 0.55157 0.57331 0.57013 -0.01104 -0.04724 0.00081  21  TRP C N   
6926  C CA  . TRP C 21  ? 0.54609 0.54793 0.54786 -0.00738 -0.05081 0.01030  21  TRP C CA  
6927  C C   . TRP C 21  ? 0.54857 0.55044 0.55249 0.00257  -0.06628 0.01524  21  TRP C C   
6928  O O   . TRP C 21  ? 0.54396 0.53018 0.54407 0.00953  -0.07015 0.02258  21  TRP C O   
6929  C CB  . TRP C 21  ? 0.54626 0.53564 0.51956 -0.01556 -0.04604 0.01512  21  TRP C CB  
6930  C CG  . TRP C 21  ? 0.53540 0.52211 0.50990 -0.02341 -0.03202 0.01178  21  TRP C CG  
6931  C CD1 . TRP C 21  ? 0.57084 0.56794 0.54635 -0.03044 -0.02441 0.00497  21  TRP C CD1 
6932  C CD2 . TRP C 21  ? 0.53350 0.50640 0.51040 -0.02439 -0.02550 0.01420  21  TRP C CD2 
6933  N NE1 . TRP C 21  ? 0.51071 0.50310 0.48951 -0.03525 -0.01439 0.00339  21  TRP C NE1 
6934  C CE2 . TRP C 21  ? 0.54161 0.51936 0.52136 -0.03234 -0.01504 0.00844  21  TRP C CE2 
6935  C CE3 . TRP C 21  ? 0.55019 0.50604 0.52770 -0.01903 -0.02839 0.02010  21  TRP C CE3 
6936  C CZ2 . TRP C 21  ? 0.52915 0.49707 0.51291 -0.03584 -0.00846 0.00771  21  TRP C CZ2 
6937  C CZ3 . TRP C 21  ? 0.58158 0.52538 0.56221 -0.02301 -0.02075 0.01913  21  TRP C CZ3 
6938  C CH2 . TRP C 21  ? 0.52535 0.47610 0.50934 -0.03173 -0.01137 0.01265  21  TRP C CH2 
6939  N N   . GLU C 22  ? 0.51890 0.53748 0.53014 0.00373  -0.07635 0.01099  22  GLU C N   
6940  C CA  . GLU C 22  ? 0.55405 0.57763 0.57507 0.01446  -0.09297 0.01383  22  GLU C CA  
6941  C C   . GLU C 22  ? 0.52714 0.55966 0.58132 0.02320  -0.09131 0.01090  22  GLU C C   
6942  O O   . GLU C 22  ? 0.55395 0.57897 0.61265 0.03432  -0.10014 0.01650  22  GLU C O   
6943  C CB  . GLU C 22  ? 0.53210 0.57420 0.55850 0.01271  -0.10492 0.00755  22  GLU C CB  
6944  C CG  . GLU C 22  ? 0.62310 0.67474 0.66495 0.02414  -0.12438 0.00903  22  GLU C CG  
6945  C CD  . GLU C 22  ? 0.68335 0.75402 0.73275 0.02146  -0.13820 0.00118  22  GLU C CD  
6946  O OE1 . GLU C 22  ? 0.72713 0.81185 0.79121 0.01223  -0.13037 -0.00828 22  GLU C OE1 
6947  O OE2 . GLU C 22  ? 0.77048 0.84067 0.81047 0.02869  -0.15781 0.00440  22  GLU C OE2 
6948  N N   . LEU C 23  ? 0.45313 0.50058 0.52952 0.01906  -0.07945 0.00236  23  LEU C N   
6949  C CA  . LEU C 23  ? 0.49384 0.55005 0.59945 0.02721  -0.07457 -0.00126 23  LEU C CA  
6950  C C   . LEU C 23  ? 0.52891 0.56245 0.62437 0.03222  -0.06834 0.00305  23  LEU C C   
6951  O O   . LEU C 23  ? 0.52540 0.55707 0.63630 0.04387  -0.07172 0.00374  23  LEU C O   
6952  C CB  . LEU C 23  ? 0.49172 0.56533 0.61636 0.02067  -0.06119 -0.00993 23  LEU C CB  
6953  C CG  . LEU C 23  ? 0.50617 0.59240 0.66098 0.02840  -0.05330 -0.01470 23  LEU C CG  
6954  C CD1 . LEU C 23  ? 0.50083 0.60342 0.68323 0.03892  -0.06617 -0.01489 23  LEU C CD1 
6955  C CD2 . LEU C 23  ? 0.49420 0.59535 0.66205 0.02053  -0.03954 -0.02117 23  LEU C CD2 
6956  N N   . TYR C 24  ? 0.49970 0.51603 0.57142 0.02363  -0.05949 0.00517  24  TYR C N   
6957  C CA  . TYR C 24  ? 0.48191 0.47466 0.54384 0.02634  -0.05476 0.00878  24  TYR C CA  
6958  C C   . TYR C 24  ? 0.57134 0.54660 0.62475 0.03559  -0.06713 0.01859  24  TYR C C   
6959  O O   . TYR C 24  ? 0.56334 0.52651 0.62544 0.04517  -0.06781 0.01939  24  TYR C O   
6960  C CB  . TYR C 24  ? 0.55674 0.53610 0.59635 0.01414  -0.04558 0.01011  24  TYR C CB  
6961  C CG  . TYR C 24  ? 0.54434 0.53588 0.58993 0.00651  -0.03394 0.00131  24  TYR C CG  
6962  C CD1 . TYR C 24  ? 0.49778 0.50516 0.56437 0.01070  -0.02900 -0.00645 24  TYR C CD1 
6963  C CD2 . TYR C 24  ? 0.55549 0.54236 0.58545 -0.00436 -0.02747 0.00135  24  TYR C CD2 
6964  C CE1 . TYR C 24  ? 0.49584 0.51128 0.56380 0.00441  -0.01890 -0.01279 24  TYR C CE1 
6965  C CE2 . TYR C 24  ? 0.52583 0.52255 0.56051 -0.00985 -0.01870 -0.00594 24  TYR C CE2 
6966  C CZ  . TYR C 24  ? 0.55859 0.56813 0.61033 -0.00534 -0.01492 -0.01243 24  TYR C CZ  
6967  O OH  . TYR C 24  ? 0.56381 0.58030 0.61641 -0.01016 -0.00670 -0.01810 24  TYR C OH  
6968  N N   . CYS C 25  ? 0.53526 0.50688 0.56925 0.03351  -0.07714 0.02620  25  CYS C N   
6969  C CA  . CYS C 25  ? 0.58233 0.53426 0.60256 0.04251  -0.08973 0.03765  25  CYS C CA  
6970  C C   . CYS C 25  ? 0.57456 0.53709 0.62205 0.05836  -0.10137 0.03594  25  CYS C C   
6971  O O   . CYS C 25  ? 0.59946 0.54283 0.64715 0.06906  -0.10660 0.04218  25  CYS C O   
6972  C CB  . CYS C 25  ? 0.61598 0.56456 0.60755 0.03807  -0.09870 0.04517  25  CYS C CB  
6973  S SG  . CYS C 25  ? 0.62701 0.55920 0.58468 0.02157  -0.08427 0.04969  25  CYS C SG  
6974  N N   . LEU C 26  ? 0.54528 0.53826 0.61829 0.06010  -0.10534 0.02738  26  LEU C N   
6975  C CA  . LEU C 26  ? 0.52698 0.53541 0.63244 0.07493  -0.11536 0.02450  26  LEU C CA  
6976  C C   . LEU C 26  ? 0.53109 0.53612 0.65763 0.08219  -0.10344 0.01896  26  LEU C C   
6977  O O   . LEU C 26  ? 0.53255 0.53302 0.67473 0.09721  -0.11069 0.02066  26  LEU C O   
6978  C CB  . LEU C 26  ? 0.51200 0.55548 0.64387 0.07241  -0.11998 0.01569  26  LEU C CB  
6979  C CG  . LEU C 26  ? 0.57818 0.62699 0.69227 0.06739  -0.13512 0.01847  26  LEU C CG  
6980  C CD1 . LEU C 26  ? 0.61267 0.69499 0.75651 0.06224  -0.13730 0.00761  26  LEU C CD1 
6981  C CD2 . LEU C 26  ? 0.57078 0.60865 0.67476 0.08063  -0.15661 0.02806  26  LEU C CD2 
6982  N N   . GLU C 27  ? 0.52987 0.53609 0.65581 0.07271  -0.08574 0.01184  27  GLU C N   
6983  C CA  . GLU C 27  ? 0.55238 0.55468 0.69396 0.07950  -0.07404 0.00496  27  GLU C CA  
6984  C C   . GLU C 27  ? 0.54691 0.51447 0.67177 0.08535  -0.07549 0.01097  27  GLU C C   
6985  O O   . GLU C 27  ? 0.53484 0.49632 0.67571 0.09784  -0.07358 0.00690  27  GLU C O   
6986  C CB  . GLU C 27  ? 0.51440 0.52398 0.65367 0.06800  -0.05664 -0.00345 27  GLU C CB  
6987  C CG  . GLU C 27  ? 0.53258 0.57413 0.69204 0.06291  -0.05252 -0.00974 27  GLU C CG  
6988  C CD  . GLU C 27  ? 0.55262 0.59818 0.70797 0.05367  -0.03554 -0.01668 27  GLU C CD  
6989  O OE1 . GLU C 27  ? 0.59105 0.61678 0.72936 0.05193  -0.02813 -0.01802 27  GLU C OE1 
6990  O OE2 . GLU C 27  ? 0.53679 0.60447 0.70592 0.04810  -0.03038 -0.02070 27  GLU C OE2 
6991  N N   . HIS C 28  ? 0.54129 0.48525 0.63506 0.07647  -0.07794 0.02035  28  HIS C N   
6992  C CA  . HIS C 28  ? 0.58962 0.49791 0.66691 0.07887  -0.07798 0.02700  28  HIS C CA  
6993  C C   . HIS C 28  ? 0.61773 0.50757 0.68428 0.08874  -0.09408 0.04060  28  HIS C C   
6994  O O   . HIS C 28  ? 0.67172 0.52863 0.72488 0.09153  -0.09503 0.04802  28  HIS C O   
6995  C CB  . HIS C 28  ? 0.61910 0.51144 0.67085 0.06182  -0.06819 0.02933  28  HIS C CB  
6996  C CG  . HIS C 28  ? 0.61479 0.51997 0.67385 0.05342  -0.05412 0.01683  28  HIS C CG  
6997  N ND1 . HIS C 28  ? 0.60637 0.50631 0.67769 0.05903  -0.04672 0.00690  28  HIS C ND1 
6998  C CD2 . HIS C 28  ? 0.60218 0.52371 0.65600 0.04083  -0.04680 0.01270  28  HIS C CD2 
6999  C CE1 . HIS C 28  ? 0.62152 0.53407 0.69284 0.05014  -0.03609 -0.00210 28  HIS C CE1 
7000  N NE2 . HIS C 28  ? 0.59324 0.51892 0.65532 0.03923  -0.03612 0.00160  28  HIS C NE2 
7001  N N   . GLY C 29  ? 0.61633 0.52500 0.68773 0.09404  -0.10753 0.04414  29  GLY C N   
7002  C CA  . GLY C 29  ? 0.61937 0.51023 0.67649 0.10430  -0.12497 0.05784  29  GLY C CA  
7003  C C   . GLY C 29  ? 0.68119 0.54612 0.69642 0.09319  -0.12552 0.07155  29  GLY C C   
7004  O O   . GLY C 29  ? 0.74265 0.57643 0.73854 0.09956  -0.13316 0.08507  29  GLY C O   
7005  N N   . ILE C 30  ? 0.65853 0.53471 0.65922 0.07704  -0.11663 0.06874  30  ILE C N   
7006  C CA  . ILE C 30  ? 0.74529 0.60144 0.70729 0.06562  -0.11420 0.08043  30  ILE C CA  
7007  C C   . ILE C 30  ? 0.76464 0.63472 0.71110 0.06732  -0.12830 0.08435  30  ILE C C   
7008  O O   . ILE C 30  ? 0.76069 0.66194 0.72386 0.06535  -0.13059 0.07335  30  ILE C O   
7009  C CB  . ILE C 30  ? 0.76577 0.62531 0.72217 0.04770  -0.09527 0.07397  30  ILE C CB  
7010  C CG1 . ILE C 30  ? 0.70654 0.55177 0.67720 0.04617  -0.08374 0.06872  30  ILE C CG1 
7011  C CG2 . ILE C 30  ? 0.73844 0.58098 0.65769 0.03604  -0.09085 0.08546  30  ILE C CG2 
7012  C CD1 . ILE C 30  ? 0.66738 0.51878 0.63701 0.03012  -0.06758 0.06090  30  ILE C CD1 
7013  N N   . GLN C 31  ? 0.81829 0.66379 0.73146 0.07077  -0.13793 0.09994  31  GLN C N   
7014  C CA  . GLN C 31  ? 0.83574 0.69003 0.72762 0.07379  -0.15362 0.10417  31  GLN C CA  
7015  C C   . GLN C 31  ? 0.86741 0.72750 0.73338 0.05734  -0.14232 0.10187  31  GLN C C   
7016  O O   . GLN C 31  ? 0.82415 0.67678 0.68510 0.04431  -0.12308 0.10079  31  GLN C O   
7017  C CB  . GLN C 31  ? 0.86680 0.68958 0.72833 0.08513  -0.16836 0.12283  31  GLN C CB  
7018  C CG  . GLN C 31  ? 0.86911 0.68569 0.75731 0.10397  -0.18158 0.12506  31  GLN C CG  
7019  C CD  . GLN C 31  ? 1.01634 0.79450 0.87213 0.11497  -0.19424 0.14565  31  GLN C CD  
7020  O OE1 . GLN C 31  ? 1.08833 0.84418 0.89894 0.10794  -0.19253 0.15925  31  GLN C OE1 
7021  N NE2 . GLN C 31  ? 0.95993 0.72917 0.83802 0.13290  -0.20623 0.14842  31  GLN C NE2 
7022  N N   . PRO C 32  ? 0.86999 0.74413 0.72028 0.05806  -0.15464 0.09993  32  PRO C N   
7023  C CA  . PRO C 32  ? 0.86640 0.74578 0.69154 0.04381  -0.14375 0.09625  32  PRO C CA  
7024  C C   . PRO C 32  ? 0.93013 0.77902 0.71432 0.03531  -0.13017 0.11044  32  PRO C C   
7025  O O   . PRO C 32  ? 0.92031 0.77346 0.69096 0.02230  -0.11485 0.10640  32  PRO C O   
7026  C CB  . PRO C 32  ? 0.89044 0.78447 0.70267 0.04964  -0.16417 0.09276  32  PRO C CB  
7027  C CG  . PRO C 32  ? 0.88187 0.79275 0.73189 0.06380  -0.18253 0.08802  32  PRO C CG  
7028  C CD  . PRO C 32  ? 0.86393 0.75253 0.72284 0.07205  -0.17954 0.09852  32  PRO C CD  
7029  N N   . ASP C 33  ? 0.94153 0.75964 0.70687 0.04225  -0.13461 0.12717  33  ASP C N   
7030  C CA  . ASP C 33  ? 0.98732 0.77432 0.71607 0.03320  -0.11995 0.14247  33  ASP C CA  
7031  C C   . ASP C 33  ? 0.94846 0.72383 0.69862 0.02417  -0.10102 0.14238  33  ASP C C   
7032  O O   . ASP C 33  ? 0.99432 0.74338 0.72138 0.01539  -0.08766 0.15512  33  ASP C O   
7033  C CB  . ASP C 33  ? 1.01503 0.77035 0.70778 0.04465  -0.13450 0.16263  33  ASP C CB  
7034  C CG  . ASP C 33  ? 1.06332 0.80281 0.77977 0.05789  -0.14468 0.16851  33  ASP C CG  
7035  O OD1 . ASP C 33  ? 1.01302 0.77259 0.77469 0.06117  -0.14483 0.15448  33  ASP C OD1 
7036  O OD2 . ASP C 33  ? 1.10032 0.80601 0.78887 0.06559  -0.15199 0.18735  33  ASP C OD2 
7037  N N   . GLY C 34  ? 0.92226 0.71638 0.71545 0.02574  -0.09948 0.12813  34  GLY C N   
7038  C CA  . GLY C 34  ? 0.91112 0.69644 0.72500 0.01763  -0.08369 0.12493  34  GLY C CA  
7039  C C   . GLY C 34  ? 0.91985 0.67659 0.74144 0.02646  -0.08833 0.13367  34  GLY C C   
7040  O O   . GLY C 34  ? 0.87203 0.61945 0.71134 0.02016  -0.07683 0.12958  34  GLY C O   
7041  N N   . GLN C 35  ? 0.94242 0.68409 0.75141 0.04139  -0.10579 0.14490  35  GLN C N   
7042  C CA  . GLN C 35  ? 0.97519 0.68701 0.79144 0.05186  -0.11136 0.15353  35  GLN C CA  
7043  C C   . GLN C 35  ? 0.91688 0.64802 0.77689 0.06385  -0.11773 0.13814  35  GLN C C   
7044  O O   . GLN C 35  ? 0.86321 0.62769 0.74230 0.07027  -0.12636 0.12679  35  GLN C O   
7045  C CB  . GLN C 35  ? 0.97153 0.65842 0.75616 0.06494  -0.12868 0.17255  35  GLN C CB  
7046  C CG  . GLN C 35  ? 1.02690 0.69031 0.76260 0.05410  -0.12099 0.19000  35  GLN C CG  
7047  C CD  . GLN C 35  ? 1.13204 0.76080 0.85918 0.04109  -0.10239 0.20070  35  GLN C CD  
7048  O OE1 . GLN C 35  ? 1.15036 0.75913 0.89830 0.04547  -0.10230 0.20113  35  GLN C OE1 
7049  N NE2 . GLN C 35  ? 1.14217 0.76392 0.84012 0.02474  -0.08606 0.20857  35  GLN C NE2 
7050  N N   . MET C 36  ? 0.89479 0.60422 0.77085 0.06642  -0.11256 0.13735  36  MET C N   
7051  C CA  . MET C 36  ? 0.90442 0.62803 0.81972 0.07797  -0.11527 0.12246  36  MET C CA  
7052  C C   . MET C 36  ? 0.97810 0.66638 0.89588 0.09259  -0.12357 0.13153  36  MET C C   
7053  O O   . MET C 36  ? 0.98816 0.64767 0.90632 0.08702  -0.11380 0.13258  36  MET C O   
7054  C CB  . MET C 36  ? 0.85038 0.58634 0.78514 0.06515  -0.09772 0.10651  36  MET C CB  
7055  C CG  . MET C 36  ? 0.83298 0.58579 0.80422 0.07622  -0.09777 0.08991  36  MET C CG  
7056  S SD  . MET C 36  ? 0.88224 0.64784 0.86805 0.06115  -0.07870 0.07216  36  MET C SD  
7057  C CE  . MET C 36  ? 0.86011 0.64366 0.88212 0.07810  -0.08001 0.05532  36  MET C CE  
7058  N N   . PRO C 37  ? 0.98269 0.67170 0.90370 0.11183  -0.14260 0.13765  37  PRO C N   
7059  C CA  . PRO C 37  ? 1.02032 0.67232 0.94182 0.12767  -0.15198 0.14801  37  PRO C CA  
7060  C C   . PRO C 37  ? 1.04715 0.69038 0.99916 0.13195  -0.14309 0.13452  37  PRO C C   
7061  O O   . PRO C 37  ? 1.05970 0.66130 1.00394 0.13336  -0.14082 0.14239  37  PRO C O   
7062  C CB  . PRO C 37  ? 1.00452 0.67380 0.93559 0.14893  -0.17492 0.15083  37  PRO C CB  
7063  C CG  . PRO C 37  ? 1.01985 0.71994 0.93565 0.14003  -0.17861 0.15017  37  PRO C CG  
7064  C CD  . PRO C 37  ? 0.95762 0.67975 0.88196 0.12000  -0.15778 0.13566  37  PRO C CD  
7065  N N   . SER C 38  ? 0.99599 0.67565 0.98108 0.13392  -0.13757 0.11426  38  SER C N   
7066  C CA  . SER C 38  ? 1.01834 0.69131 1.02993 0.13970  -0.12914 0.09965  38  SER C CA  
7067  C C   . SER C 38  ? 1.08849 0.73645 1.08859 0.12150  -0.11285 0.09671  38  SER C C   
7068  O O   . SER C 38  ? 1.11906 0.75176 1.13477 0.12594  -0.10720 0.08579  38  SER C O   
7069  C CB  . SER C 38  ? 0.94704 0.66604 0.99207 0.14421  -0.12466 0.07972  38  SER C CB  
7070  O OG  . SER C 38  ? 0.92529 0.67013 0.96411 0.12528  -0.11330 0.07308  38  SER C OG  
7071  N N   . ASP C 39  ? 1.10377 0.74791 1.07844 0.10158  -0.10540 0.10505  39  ASP C N   
7072  C CA  . ASP C 39  ? 1.08694 0.71186 1.05459 0.08274  -0.09052 0.10193  39  ASP C CA  
7073  C C   . ASP C 39  ? 1.14499 0.71909 1.09222 0.08045  -0.09203 0.11969  39  ASP C C   
7074  O O   . ASP C 39  ? 1.18449 0.74520 1.10369 0.07417  -0.09388 0.13841  39  ASP C O   
7075  C CB  . ASP C 39  ? 1.06073 0.71039 1.01620 0.06278  -0.08041 0.10091  39  ASP C CB  
7076  C CG  . ASP C 39  ? 1.09815 0.73426 1.05229 0.04342  -0.06591 0.09584  39  ASP C CG  
7077  O OD1 . ASP C 39  ? 1.14595 0.75606 1.11030 0.04493  -0.06390 0.09016  39  ASP C OD1 
7078  O OD2 . ASP C 39  ? 1.03588 0.68767 0.98016 0.02698  -0.05711 0.09666  39  ASP C OD2 
7079  N N   . LYS C 40  ? 1.18596 0.73005 1.14569 0.08526  -0.09052 0.11380  40  LYS C N   
7080  C CA  . LYS C 40  ? 1.23874 0.73028 1.18229 0.08378  -0.09204 0.13024  40  LYS C CA  
7081  C C   . LYS C 40  ? 1.29012 0.76201 1.22355 0.05833  -0.07734 0.13279  40  LYS C C   
7082  O O   . LYS C 40  ? 1.34252 0.77315 1.25729 0.05177  -0.07598 0.15092  40  LYS C O   
7083  C CB  . LYS C 40  ? 1.21455 0.67912 1.17746 0.10219  -0.09842 0.12238  40  LYS C CB  
7084  C CG  . LYS C 40  ? 1.23103 0.71839 1.21192 0.12836  -0.11177 0.11726  40  LYS C CG  
7085  C CD  . LYS C 40  ? 1.20567 0.69722 1.16715 0.13689  -0.12554 0.13767  40  LYS C CD  
7086  C CE  . LYS C 40  ? 1.21939 0.74005 1.20470 0.16179  -0.13978 0.13096  40  LYS C CE  
7087  N NZ  . LYS C 40  ? 1.27779 0.80472 1.24423 0.17024  -0.15603 0.14920  40  LYS C NZ  
7088  N N   . THR C 41  ? 1.31780 0.81792 1.26402 0.04395  -0.06650 0.11567  41  THR C N   
7089  C CA  . THR C 41  ? 1.34329 0.83206 1.28545 0.01936  -0.05321 0.11615  41  THR C CA  
7090  C C   . THR C 41  ? 1.35887 0.86695 1.27994 0.00577  -0.04685 0.12951  41  THR C C   
7091  O O   . THR C 41  ? 1.33731 0.88727 1.26178 0.00436  -0.04519 0.12072  41  THR C O   
7092  C CB  . THR C 41  ? 1.36117 0.87129 1.32643 0.01195  -0.04664 0.09119  41  THR C CB  
7093  O OG1 . THR C 41  ? 1.35111 0.90727 1.31742 0.00497  -0.04177 0.08422  41  THR C OG1 
7094  C CG2 . THR C 41  ? 1.31579 0.82628 1.29970 0.03220  -0.05395 0.07445  41  THR C CG2 
7095  N N   . ILE C 42  ? 1.33458 0.81071 1.23291 -0.00402 -0.04246 0.15075  42  ILE C N   
7096  C CA  . ILE C 42  ? 1.30754 0.79657 1.18020 -0.01459 -0.03595 0.16559  42  ILE C CA  
7097  C C   . ILE C 42  ? 1.28045 0.78111 1.16017 -0.03955 -0.01861 0.16019  42  ILE C C   
7098  O O   . ILE C 42  ? 1.28566 0.76452 1.18023 -0.05186 -0.01166 0.15602  42  ILE C O   
7099  C CB  . ILE C 42  ? 1.33702 0.78504 1.17706 -0.01099 -0.03933 0.19309  42  ILE C CB  
7100  C CG1 . ILE C 42  ? 1.34821 0.77915 1.18788 0.01506  -0.05834 0.19715  42  ILE C CG1 
7101  C CG2 . ILE C 42  ? 1.24308 0.70752 1.05157 -0.01692 -0.03493 0.20698  42  ILE C CG2 
7102  C CD1 . ILE C 42  ? 1.28712 0.76096 1.13620 0.03226  -0.07086 0.18533  42  ILE C CD1 
7103  N N   . GLY C 43  ? 1.24681 0.78239 1.11777 -0.04681 -0.01222 0.15935  43  GLY C N   
7104  C CA  . GLY C 43  ? 1.21918 0.77024 1.09747 -0.06890 0.00416  0.15500  43  GLY C CA  
7105  C C   . GLY C 43  ? 1.22325 0.80474 1.13345 -0.07381 0.00600  0.13027  43  GLY C C   
7106  O O   . GLY C 43  ? 1.20418 0.80786 1.12241 -0.08946 0.01744  0.12474  43  GLY C O   
7107  N N   . GLY C 44  ? 1.17974 0.76303 1.10755 -0.06038 -0.00455 0.11534  44  GLY C N   
7108  C CA  . GLY C 44  ? 1.14292 0.75301 1.09592 -0.06376 -0.00342 0.09247  44  GLY C CA  
7109  C C   . GLY C 44  ? 1.13121 0.73525 1.09783 -0.04699 -0.01405 0.07871  44  GLY C C   
7110  O O   . GLY C 44  ? 1.13822 0.72670 1.09758 -0.03038 -0.02310 0.08572  44  GLY C O   
7111  N N   . GLY C 45  ? 1.14156 0.75845 1.12755 -0.05067 -0.01298 0.05878  45  GLY C N   
7112  C CA  . GLY C 45  ? 1.18526 0.79682 1.18300 -0.03563 -0.02056 0.04338  45  GLY C CA  
7113  C C   . GLY C 45  ? 1.18693 0.82973 1.19787 -0.03726 -0.01909 0.02237  45  GLY C C   
7114  O O   . GLY C 45  ? 1.13419 0.80473 1.14638 -0.04810 -0.01376 0.02008  45  GLY C O   
7115  N N   . ASP C 46  ? 1.29928 0.93585 1.31879 -0.02514 -0.02380 0.00689  46  ASP C N   
7116  C CA  . ASP C 46  ? 1.24244 0.90380 1.27007 -0.02380 -0.02311 -0.01324 46  ASP C CA  
7117  C C   . ASP C 46  ? 1.23417 0.91747 1.26251 -0.00468 -0.02523 -0.01931 46  ASP C C   
7118  O O   . ASP C 46  ? 1.24060 0.93552 1.27318 0.00104  -0.02458 -0.03615 46  ASP C O   
7119  C CB  . ASP C 46  ? 1.28546 0.92212 1.32074 -0.02738 -0.02530 -0.02915 46  ASP C CB  
7120  C CG  . ASP C 46  ? 1.44235 1.04130 1.47784 -0.01474 -0.02999 -0.02857 46  ASP C CG  
7121  O OD1 . ASP C 46  ? 1.45671 1.03714 1.48661 -0.01147 -0.03127 -0.01053 46  ASP C OD1 
7122  O OD2 . ASP C 46  ? 1.52406 1.11076 1.56381 -0.00721 -0.03270 -0.04633 46  ASP C OD2 
7123  N N   . ASP C 47  ? 1.04632 0.73573 1.07056 0.00508  -0.02772 -0.00595 47  ASP C N   
7124  C CA  . ASP C 47  ? 0.95387 0.66602 0.98385 0.02225  -0.02953 -0.01095 47  ASP C CA  
7125  C C   . ASP C 47  ? 0.84183 0.59263 0.87295 0.01760  -0.02469 -0.01761 47  ASP C C   
7126  O O   . ASP C 47  ? 0.85176 0.61388 0.87776 0.00299  -0.02143 -0.01424 47  ASP C O   
7127  C CB  . ASP C 47  ? 0.91963 0.62954 0.94679 0.03274  -0.03581 0.00512  47  ASP C CB  
7128  C CG  . ASP C 47  ? 0.99016 0.65928 1.01478 0.03928  -0.04146 0.01361  47  ASP C CG  
7129  O OD1 . ASP C 47  ? 0.98519 0.63630 1.01854 0.04925  -0.04247 0.00242  47  ASP C OD1 
7130  O OD2 . ASP C 47  ? 1.08609 0.73933 1.09819 0.03474  -0.04455 0.03154  47  ASP C OD2 
7131  N N   . SER C 48  ? 0.77696 0.54765 0.81588 0.03062  -0.02345 -0.02695 48  SER C N   
7132  C CA  . SER C 48  ? 0.74341 0.54732 0.78312 0.02706  -0.01828 -0.03323 48  SER C CA  
7133  C C   . SER C 48  ? 0.69906 0.52245 0.73479 0.01937  -0.01895 -0.02087 48  SER C C   
7134  O O   . SER C 48  ? 0.71772 0.55761 0.74968 0.00856  -0.01508 -0.02280 48  SER C O   
7135  C CB  . SER C 48  ? 0.78630 0.60720 0.83587 0.04246  -0.01520 -0.04254 48  SER C CB  
7136  O OG  . SER C 48  ? 0.87047 0.67952 0.91869 0.04720  -0.01170 -0.05781 48  SER C OG  
7137  N N   . PHE C 49  ? 0.72777 0.54895 0.76346 0.02567  -0.02468 -0.00873 49  PHE C N   
7138  C CA  . PHE C 49  ? 0.66883 0.50760 0.69798 0.01945  -0.02619 0.00144  49  PHE C CA  
7139  C C   . PHE C 49  ? 0.67323 0.50219 0.68877 0.00313  -0.02312 0.00864  49  PHE C C   
7140  O O   . PHE C 49  ? 0.67315 0.51833 0.68170 -0.00382 -0.02179 0.01384  49  PHE C O   
7141  C CB  . PHE C 49  ? 0.69397 0.53070 0.72371 0.03057  -0.03534 0.01238  49  PHE C CB  
7142  C CG  . PHE C 49  ? 0.72804 0.53032 0.74862 0.03318  -0.04081 0.02329  49  PHE C CG  
7143  C CD1 . PHE C 49  ? 0.75531 0.54238 0.75697 0.02205  -0.04087 0.03667  49  PHE C CD1 
7144  C CD2 . PHE C 49  ? 0.80502 0.58892 0.83539 0.04720  -0.04499 0.02060  49  PHE C CD2 
7145  C CE1 . PHE C 49  ? 0.85474 0.60720 0.84611 0.02388  -0.04493 0.04859  49  PHE C CE1 
7146  C CE2 . PHE C 49  ? 0.80741 0.55611 0.82890 0.05004  -0.05038 0.03160  49  PHE C CE2 
7147  C CZ  . PHE C 49  ? 0.84728 0.57944 0.84859 0.03790  -0.05036 0.04638  49  PHE C CZ  
7148  N N   . ASN C 50  ? 0.69810 0.50120 0.71123 -0.00337 -0.02136 0.00833  50  ASN C N   
7149  C CA  . ASN C 50  ? 0.71153 0.50791 0.71661 -0.02008 -0.01639 0.01429  50  ASN C CA  
7150  C C   . ASN C 50  ? 0.68045 0.50050 0.69044 -0.02993 -0.01060 0.00415  50  ASN C C   
7151  O O   . ASN C 50  ? 0.65715 0.47926 0.66398 -0.04334 -0.00560 0.00825  50  ASN C O   
7152  C CB  . ASN C 50  ? 0.76739 0.52967 0.77290 -0.02567 -0.01604 0.01596  50  ASN C CB  
7153  C CG  . ASN C 50  ? 0.86677 0.60095 0.86320 -0.01856 -0.02120 0.03068  50  ASN C CG  
7154  O OD1 . ASN C 50  ? 0.97758 0.68644 0.97866 -0.01076 -0.02514 0.02838  50  ASN C OD1 
7155  N ND2 . ASN C 50  ? 0.82514 0.56217 0.80681 -0.02034 -0.02174 0.04572  50  ASN C ND2 
7156  N N   . THR C 51  ? 0.63584 0.47341 0.65344 -0.02320 -0.01063 -0.00847 51  THR C N   
7157  C CA  . THR C 51  ? 0.66999 0.53032 0.69002 -0.03050 -0.00655 -0.01618 51  THR C CA  
7158  C C   . THR C 51  ? 0.64469 0.52570 0.65977 -0.03385 -0.00452 -0.00884 51  THR C C   
7159  O O   . THR C 51  ? 0.62230 0.51753 0.63826 -0.04253 -0.00059 -0.01166 51  THR C O   
7160  C CB  . THR C 51  ? 0.63863 0.51070 0.66347 -0.02154 -0.00644 -0.02928 51  THR C CB  
7161  O OG1 . THR C 51  ? 0.65928 0.54333 0.68647 -0.00992 -0.00726 -0.02682 51  THR C OG1 
7162  C CG2 . THR C 51  ? 0.66659 0.51730 0.69349 -0.01764 -0.00841 -0.03899 51  THR C CG2 
7163  N N   . PHE C 52  ? 0.61319 0.49588 0.62360 -0.02657 -0.00807 -0.00036 52  PHE C N   
7164  C CA  . PHE C 52  ? 0.59911 0.49955 0.60317 -0.02885 -0.00770 0.00511  52  PHE C CA  
7165  C C   . PHE C 52  ? 0.60564 0.49343 0.59474 -0.03198 -0.00935 0.01887  52  PHE C C   
7166  O O   . PHE C 52  ? 0.63023 0.53021 0.61019 -0.03586 -0.00804 0.02262  52  PHE C O   
7167  C CB  . PHE C 52  ? 0.55104 0.46926 0.56223 -0.01809 -0.01163 0.00182  52  PHE C CB  
7168  C CG  . PHE C 52  ? 0.56197 0.49933 0.58175 -0.01835 -0.00718 -0.00881 52  PHE C CG  
7169  C CD1 . PHE C 52  ? 0.56924 0.50202 0.59383 -0.01720 -0.00423 -0.01797 52  PHE C CD1 
7170  C CD2 . PHE C 52  ? 0.52196 0.47971 0.54298 -0.01959 -0.00639 -0.00961 52  PHE C CD2 
7171  C CE1 . PHE C 52  ? 0.56930 0.51735 0.59733 -0.01675 -0.00033 -0.02622 52  PHE C CE1 
7172  C CE2 . PHE C 52  ? 0.53858 0.51066 0.56577 -0.01977 -0.00194 -0.01760 52  PHE C CE2 
7173  C CZ  . PHE C 52  ? 0.55132 0.51846 0.58080 -0.01807 0.00121  -0.02515 52  PHE C CZ  
7174  N N   . PHE C 53  ? 0.60295 0.46491 0.58716 -0.03005 -0.01202 0.02654  53  PHE C N   
7175  C CA  . PHE C 53  ? 0.61965 0.46536 0.58532 -0.03209 -0.01357 0.04167  53  PHE C CA  
7176  C C   . PHE C 53  ? 0.67675 0.49596 0.63874 -0.04198 -0.00779 0.04779  53  PHE C C   
7177  O O   . PHE C 53  ? 0.66805 0.46950 0.63978 -0.03935 -0.00962 0.04402  53  PHE C O   
7178  C CB  . PHE C 53  ? 0.63784 0.47478 0.59964 -0.01753 -0.02489 0.04856  53  PHE C CB  
7179  C CG  . PHE C 53  ? 0.61196 0.47503 0.57872 -0.00928 -0.03141 0.04422  53  PHE C CG  
7180  C CD1 . PHE C 53  ? 0.56279 0.44292 0.55055 -0.00157 -0.03269 0.03240  53  PHE C CD1 
7181  C CD2 . PHE C 53  ? 0.64179 0.51157 0.59175 -0.00958 -0.03599 0.05173  53  PHE C CD2 
7182  C CE1 . PHE C 53  ? 0.60876 0.51303 0.60466 0.00437  -0.03783 0.02867  53  PHE C CE1 
7183  C CE2 . PHE C 53  ? 0.62035 0.51371 0.57747 -0.00315 -0.04319 0.04659  53  PHE C CE2 
7184  C CZ  . PHE C 53  ? 0.60547 0.51646 0.58759 0.00322  -0.04386 0.03533  53  PHE C CZ  
7185  N N   . SER C 54  ? 0.67968 0.49587 0.62827 -0.05360 -0.00009 0.05668  54  SER C N   
7186  C CA  . SER C 54  ? 0.70946 0.49824 0.65267 -0.06379 0.00624  0.06649  54  SER C CA  
7187  C C   . SER C 54  ? 0.74457 0.50730 0.66510 -0.05715 0.00092  0.08400  54  SER C C   
7188  O O   . SER C 54  ? 0.75857 0.52819 0.66745 -0.04552 -0.00811 0.08780  54  SER C O   
7189  C CB  . SER C 54  ? 0.70991 0.50918 0.65190 -0.08001 0.01951  0.06783  54  SER C CB  
7190  O OG  . SER C 54  ? 0.78674 0.60185 0.71068 -0.07909 0.02182  0.07275  54  SER C OG  
7191  N N   . GLU C 55  ? 0.85232 0.58398 0.76700 -0.06469 0.00577  0.09492  55  GLU C N   
7192  C CA  . GLU C 55  ? 0.91633 0.61718 0.80788 -0.05803 0.00041  0.11325  55  GLU C CA  
7193  C C   . GLU C 55  ? 0.97270 0.65396 0.84493 -0.07314 0.01357  0.12944  55  GLU C C   
7194  O O   . GLU C 55  ? 1.00391 0.68397 0.89033 -0.08904 0.02581  0.12611  55  GLU C O   
7195  C CB  . GLU C 55  ? 0.94770 0.62034 0.85038 -0.04864 -0.00813 0.11274  55  GLU C CB  
7196  C CG  . GLU C 55  ? 0.94471 0.63525 0.86629 -0.03268 -0.01912 0.09746  55  GLU C CG  
7197  C CD  . GLU C 55  ? 1.04463 0.70663 0.97716 -0.02249 -0.02608 0.09561  55  GLU C CD  
7198  O OE1 . GLU C 55  ? 1.09231 0.71945 1.01082 -0.01991 -0.02906 0.11115  55  GLU C OE1 
7199  O OE2 . GLU C 55  ? 1.07425 0.74711 1.02787 -0.01660 -0.02814 0.07868  55  GLU C OE2 
7200  N N   . THR C 56  ? 1.04372 0.71032 0.88365 -0.06810 0.01094  0.14691  56  THR C N   
7201  C CA  . THR C 56  ? 1.07474 0.71600 0.88967 -0.08023 0.02361  0.16613  56  THR C CA  
7202  C C   . THR C 56  ? 1.16416 0.76011 0.96739 -0.07456 0.01733  0.18244  56  THR C C   
7203  O O   . THR C 56  ? 1.14413 0.73092 0.95346 -0.05799 0.00124  0.17994  56  THR C O   
7204  C CB  . THR C 56  ? 1.11528 0.76721 0.89490 -0.07838 0.02577  0.17575  56  THR C CB  
7205  O OG1 . THR C 56  ? 1.10100 0.74124 0.85817 -0.06002 0.00760  0.18440  56  THR C OG1 
7206  C CG2 . THR C 56  ? 0.99986 0.69524 0.79178 -0.08036 0.02881  0.15815  56  THR C CG2 
7207  N N   . GLY C 57  ? 1.20079 0.76781 0.98823 -0.08849 0.03114  0.19956  57  GLY C N   
7208  C CA  . GLY C 57  ? 1.16785 0.68695 0.94042 -0.08402 0.02635  0.21788  57  GLY C CA  
7209  C C   . GLY C 57  ? 1.22145 0.72785 0.96252 -0.06311 0.00879  0.23069  57  GLY C C   
7210  O O   . GLY C 57  ? 1.27966 0.75493 1.01965 -0.05047 -0.00379 0.23812  57  GLY C O   
7211  N N   . ALA C 58  ? 1.28569 0.81585 1.00179 -0.05848 0.00655  0.23249  58  ALA C N   
7212  C CA  . ALA C 58  ? 1.35975 0.88214 1.04587 -0.03874 -0.01240 0.24313  58  ALA C CA  
7213  C C   . ALA C 58  ? 1.31420 0.85782 1.02727 -0.01950 -0.03323 0.22670  58  ALA C C   
7214  O O   . ALA C 58  ? 1.32168 0.86441 1.01722 -0.00207 -0.05144 0.23277  58  ALA C O   
7215  C CB  . ALA C 58  ? 1.37538 0.91693 1.02599 -0.04090 -0.00844 0.24781  58  ALA C CB  
7216  N N   . GLY C 59  ? 1.17268 0.73580 0.92737 -0.02206 -0.03103 0.20625  59  GLY C N   
7217  C CA  . GLY C 59  ? 1.11117 0.69495 0.89290 -0.00492 -0.04719 0.19053  59  GLY C CA  
7218  C C   . GLY C 59  ? 1.00811 0.63842 0.79894 -0.00222 -0.05091 0.17478  59  GLY C C   
7219  O O   . GLY C 59  ? 0.98454 0.63382 0.79613 0.01234  -0.06427 0.16351  59  GLY C O   
7220  N N   . LYS C 60  ? 1.00264 0.65155 0.78006 -0.01571 -0.03882 0.17347  60  LYS C N   
7221  C CA  . LYS C 60  ? 0.95883 0.64907 0.74465 -0.01413 -0.04169 0.15832  60  LYS C CA  
7222  C C   . LYS C 60  ? 0.92456 0.63958 0.74836 -0.02051 -0.03402 0.13796  60  LYS C C   
7223  O O   . LYS C 60  ? 0.92861 0.63762 0.76245 -0.03445 -0.01981 0.13550  60  LYS C O   
7224  C CB  . LYS C 60  ? 0.95637 0.65481 0.71137 -0.02455 -0.03174 0.16411  60  LYS C CB  
7225  C CG  . LYS C 60  ? 0.99956 0.73810 0.76404 -0.02461 -0.03319 0.14741  60  LYS C CG  
7226  C CD  . LYS C 60  ? 1.00154 0.74757 0.73871 -0.03600 -0.01989 0.15035  60  LYS C CD  
7227  C CE  . LYS C 60  ? 1.10530 0.83387 0.79633 -0.02941 -0.02783 0.16632  60  LYS C CE  
7228  N NZ  . LYS C 60  ? 1.22655 0.96533 0.88990 -0.03884 -0.01465 0.16616  60  LYS C NZ  
7229  N N   . HIS C 61  ? 0.87386 0.61666 0.71878 -0.01044 -0.04372 0.12365  61  HIS C N   
7230  C CA  . HIS C 61  ? 0.83956 0.60690 0.71586 -0.01468 -0.03751 0.10490  61  HIS C CA  
7231  C C   . HIS C 61  ? 0.82040 0.61862 0.69406 -0.02209 -0.03185 0.09664  61  HIS C C   
7232  O O   . HIS C 61  ? 0.80904 0.62425 0.67659 -0.01483 -0.04122 0.09481  61  HIS C O   
7233  C CB  . HIS C 61  ? 0.78010 0.55734 0.68173 0.00059  -0.04891 0.09483  61  HIS C CB  
7234  C CG  . HIS C 61  ? 0.85675 0.60367 0.76413 0.00924  -0.05387 0.10026  61  HIS C CG  
7235  N ND1 . HIS C 61  ? 0.85097 0.56736 0.73671 0.01537  -0.06130 0.11783  61  HIS C ND1 
7236  C CD2 . HIS C 61  ? 0.85715 0.59740 0.78772 0.01336  -0.05251 0.09019  61  HIS C CD2 
7237  C CE1 . HIS C 61  ? 0.88946 0.58122 0.78723 0.02304  -0.06444 0.11838  61  HIS C CE1 
7238  N NE2 . HIS C 61  ? 0.89595 0.60193 0.82086 0.02194  -0.05902 0.10093  61  HIS C NE2 
7239  N N   . VAL C 62  ? 0.76411 0.56920 0.64400 -0.03617 -0.01746 0.09109  62  VAL C N   
7240  C CA  . VAL C 62  ? 0.73196 0.56127 0.60694 -0.04419 -0.00976 0.08497  62  VAL C CA  
7241  C C   . VAL C 62  ? 0.69291 0.54724 0.59661 -0.04557 -0.00720 0.06757  62  VAL C C   
7242  O O   . VAL C 62  ? 0.68265 0.53242 0.60386 -0.05045 -0.00190 0.06203  62  VAL C O   
7243  C CB  . VAL C 62  ? 0.73936 0.55868 0.59904 -0.05887 0.00586  0.09313  62  VAL C CB  
7244  C CG1 . VAL C 62  ? 0.69606 0.54029 0.55023 -0.06491 0.01379  0.08616  62  VAL C CG1 
7245  C CG2 . VAL C 62  ? 0.71684 0.50634 0.54486 -0.05769 0.00474  0.11261  62  VAL C CG2 
7246  N N   . PRO C 63  ? 0.70144 0.58054 0.60949 -0.04165 -0.01120 0.05877  63  PRO C N   
7247  C CA  . PRO C 63  ? 0.63362 0.53414 0.56558 -0.04296 -0.00803 0.04404  63  PRO C CA  
7248  C C   . PRO C 63  ? 0.60751 0.51239 0.54489 -0.05544 0.00479  0.03988  63  PRO C C   
7249  O O   . PRO C 63  ? 0.66154 0.56531 0.58484 -0.06345 0.01284  0.04516  63  PRO C O   
7250  C CB  . PRO C 63  ? 0.59128 0.51330 0.52139 -0.03873 -0.01348 0.03862  63  PRO C CB  
7251  C CG  . PRO C 63  ? 0.62392 0.53646 0.53661 -0.03079 -0.02484 0.04817  63  PRO C CG  
7252  C CD  . PRO C 63  ? 0.68225 0.56906 0.57330 -0.03534 -0.02026 0.06181  63  PRO C CD  
7253  N N   . ARG C 64  ? 0.58231 0.49316 0.54044 -0.05651 0.00659  0.02982  64  ARG C N   
7254  C CA  . ARG C 64  ? 0.61117 0.53128 0.57973 -0.06675 0.01584  0.02327  64  ARG C CA  
7255  C C   . ARG C 64  ? 0.56182 0.50630 0.53405 -0.06570 0.01696  0.01495  64  ARG C C   
7256  O O   . ARG C 64  ? 0.56919 0.52561 0.55540 -0.06288 0.01530  0.00521  64  ARG C O   
7257  C CB  . ARG C 64  ? 0.57035 0.48472 0.55649 -0.06749 0.01484  0.01554  64  ARG C CB  
7258  C CG  . ARG C 64  ? 0.61505 0.50234 0.59946 -0.06720 0.01246  0.02199  64  ARG C CG  
7259  C CD  . ARG C 64  ? 0.57717 0.45892 0.57811 -0.06907 0.01144  0.01157  64  ARG C CD  
7260  N NE  . ARG C 64  ? 0.56396 0.41782 0.56419 -0.06666 0.00788  0.01566  64  ARG C NE  
7261  C CZ  . ARG C 64  ? 0.61092 0.44379 0.61034 -0.07662 0.01204  0.02282  64  ARG C CZ  
7262  N NH1 . ARG C 64  ? 0.64559 0.48512 0.64609 -0.08998 0.02108  0.02660  64  ARG C NH1 
7263  N NH2 . ARG C 64  ? 0.60745 0.41226 0.60628 -0.07322 0.00800  0.02618  64  ARG C NH2 
7264  N N   . ALA C 65  ? 0.59500 0.54487 0.55222 -0.06768 0.01995  0.01901  65  ALA C N   
7265  C CA  . ALA C 65  ? 0.58157 0.55071 0.54014 -0.06537 0.01945  0.01146  65  ALA C CA  
7266  C C   . ALA C 65  ? 0.56178 0.53641 0.50826 -0.07189 0.02862  0.01276  65  ALA C C   
7267  O O   . ALA C 65  ? 0.61029 0.57331 0.54073 -0.07651 0.03414  0.02189  65  ALA C O   
7268  C CB  . ALA C 65  ? 0.56980 0.54135 0.52258 -0.05634 0.00892  0.01200  65  ALA C CB  
7269  N N   . VAL C 66  ? 0.54017 0.53156 0.49372 -0.07176 0.03105  0.00369  66  VAL C N   
7270  C CA  . VAL C 66  ? 0.54862 0.54742 0.49151 -0.07554 0.03959  0.00211  66  VAL C CA  
7271  C C   . VAL C 66  ? 0.56961 0.57811 0.50893 -0.06984 0.03368  -0.00515 66  VAL C C   
7272  O O   . VAL C 66  ? 0.55440 0.57083 0.50987 -0.06621 0.02875  -0.01193 66  VAL C O   
7273  C CB  . VAL C 66  ? 0.56312 0.57282 0.52346 -0.08195 0.05028  -0.00326 66  VAL C CB  
7274  C CG1 . VAL C 66  ? 0.57141 0.59197 0.52429 -0.08310 0.05899  -0.00787 66  VAL C CG1 
7275  C CG2 . VAL C 66  ? 0.60019 0.60007 0.56392 -0.09008 0.05741  0.00411  66  VAL C CG2 
7276  N N   . PHE C 67  ? 0.57522 0.58148 0.49208 -0.06930 0.03411  -0.00365 67  PHE C N   
7277  C CA  . PHE C 67  ? 0.55120 0.56513 0.46344 -0.06535 0.02879  -0.01190 67  PHE C CA  
7278  C C   . PHE C 67  ? 0.57980 0.60062 0.48588 -0.06832 0.04035  -0.01808 67  PHE C C   
7279  O O   . PHE C 67  ? 0.59931 0.61511 0.48637 -0.07178 0.04942  -0.01323 67  PHE C O   
7280  C CB  . PHE C 67  ? 0.55567 0.56171 0.44600 -0.06128 0.01775  -0.00780 67  PHE C CB  
7281  C CG  . PHE C 67  ? 0.57168 0.57490 0.47295 -0.05630 0.00524  -0.00413 67  PHE C CG  
7282  C CD1 . PHE C 67  ? 0.60744 0.60114 0.51391 -0.05617 0.00556  0.00431  67  PHE C CD1 
7283  C CD2 . PHE C 67  ? 0.59655 0.60670 0.50462 -0.05178 -0.00647 -0.00973 67  PHE C CD2 
7284  C CE1 . PHE C 67  ? 0.61043 0.60197 0.52797 -0.05012 -0.00504 0.00666  67  PHE C CE1 
7285  C CE2 . PHE C 67  ? 0.57495 0.58538 0.49654 -0.04670 -0.01660 -0.00686 67  PHE C CE2 
7286  C CZ  . PHE C 67  ? 0.53837 0.53963 0.46420 -0.04511 -0.01561 0.00117  67  PHE C CZ  
7287  N N   . VAL C 68  ? 0.52241 0.55378 0.44409 -0.06653 0.04092  -0.02836 68  VAL C N   
7288  C CA  . VAL C 68  ? 0.54223 0.58105 0.46257 -0.06749 0.05171  -0.03595 68  VAL C CA  
7289  C C   . VAL C 68  ? 0.53591 0.57725 0.45552 -0.06311 0.04558  -0.04637 68  VAL C C   
7290  O O   . VAL C 68  ? 0.52572 0.56849 0.46063 -0.06068 0.03684  -0.04899 68  VAL C O   
7291  C CB  . VAL C 68  ? 0.55076 0.59975 0.49666 -0.06976 0.06027  -0.03834 68  VAL C CB  
7292  C CG1 . VAL C 68  ? 0.53022 0.58269 0.49813 -0.06639 0.05160  -0.04157 68  VAL C CG1 
7293  C CG2 . VAL C 68  ? 0.54941 0.60793 0.49713 -0.06927 0.07171  -0.04671 68  VAL C CG2 
7294  N N   . ASP C 69  ? 0.52869 0.56938 0.42977 -0.06241 0.05098  -0.05244 69  ASP C N   
7295  C CA  . ASP C 69  ? 0.51782 0.55870 0.41748 -0.05883 0.04625  -0.06414 69  ASP C CA  
7296  C C   . ASP C 69  ? 0.57944 0.62231 0.46522 -0.05790 0.05898  -0.07195 69  ASP C C   
7297  O O   . ASP C 69  ? 0.59616 0.63698 0.46105 -0.06015 0.06821  -0.06718 69  ASP C O   
7298  C CB  . ASP C 69  ? 0.52674 0.56016 0.41072 -0.05768 0.03154  -0.06466 69  ASP C CB  
7299  C CG  . ASP C 69  ? 0.56559 0.59871 0.45752 -0.05564 0.02415  -0.07661 69  ASP C CG  
7300  O OD1 . ASP C 69  ? 0.57343 0.60998 0.48227 -0.05428 0.03019  -0.08310 69  ASP C OD1 
7301  O OD2 . ASP C 69  ? 0.57918 0.60813 0.46162 -0.05541 0.01158  -0.07951 69  ASP C OD2 
7302  N N   . LEU C 70  ? 0.54150 0.58739 0.43874 -0.05425 0.06052  -0.08365 70  LEU C N   
7303  C CA  . LEU C 70  ? 0.59432 0.64320 0.48217 -0.05177 0.07382  -0.09289 70  LEU C CA  
7304  C C   . LEU C 70  ? 0.66259 0.70172 0.51436 -0.05061 0.07205  -0.09909 70  LEU C C   
7305  O O   . LEU C 70  ? 0.71037 0.75079 0.54563 -0.04892 0.08550  -0.10496 70  LEU C O   
7306  C CB  . LEU C 70  ? 0.59995 0.65299 0.51208 -0.04669 0.07508  -0.10356 70  LEU C CB  
7307  C CG  . LEU C 70  ? 0.57903 0.64211 0.52376 -0.04648 0.07667  -0.09839 70  LEU C CG  
7308  C CD1 . LEU C 70  ? 0.54931 0.61461 0.51476 -0.03980 0.07735  -0.10810 70  LEU C CD1 
7309  C CD2 . LEU C 70  ? 0.58321 0.65744 0.53284 -0.05014 0.08966  -0.09201 70  LEU C CD2 
7310  N N   . GLU C 71  ? 0.62738 0.65771 0.46676 -0.05115 0.05583  -0.09857 71  GLU C N   
7311  C CA  . GLU C 71  ? 0.66252 0.68312 0.46483 -0.05015 0.05025  -0.10328 71  GLU C CA  
7312  C C   . GLU C 71  ? 0.68112 0.69674 0.46567 -0.05258 0.04120  -0.08953 71  GLU C C   
7313  O O   . GLU C 71  ? 0.62106 0.63993 0.42610 -0.05474 0.03664  -0.07876 71  GLU C O   
7314  C CB  . GLU C 71  ? 0.64362 0.65793 0.44722 -0.04816 0.03596  -0.11711 71  GLU C CB  
7315  C CG  . GLU C 71  ? 0.64590 0.66106 0.47309 -0.05054 0.01926  -0.11285 71  GLU C CG  
7316  C CD  . GLU C 71  ? 0.64346 0.65197 0.45337 -0.05105 0.00099  -0.11815 71  GLU C CD  
7317  O OE1 . GLU C 71  ? 0.73144 0.73348 0.50502 -0.04938 -0.00040 -0.12134 71  GLU C OE1 
7318  O OE2 . GLU C 71  ? 0.67834 0.68863 0.51103 -0.05316 -0.01200 -0.11923 71  GLU C OE2 
7319  N N   . PRO C 72  ? 0.69877 0.70515 0.44345 -0.05135 0.03797  -0.08970 72  PRO C N   
7320  C CA  . PRO C 72  ? 0.70792 0.70758 0.43206 -0.05244 0.03166  -0.07444 72  PRO C CA  
7321  C C   . PRO C 72  ? 0.72724 0.72235 0.44639 -0.05043 0.00756  -0.07421 72  PRO C C   
7322  O O   . PRO C 72  ? 0.75543 0.74657 0.46928 -0.05015 -0.00025 -0.06082 72  PRO C O   
7323  C CB  . PRO C 72  ? 0.74227 0.73379 0.42195 -0.05161 0.04445  -0.07339 72  PRO C CB  
7324  C CG  . PRO C 72  ? 0.64183 0.63242 0.30976 -0.04805 0.04420  -0.09291 72  PRO C CG  
7325  C CD  . PRO C 72  ? 0.71157 0.71221 0.42462 -0.04824 0.04407  -0.10275 72  PRO C CD  
7326  N N   . THR C 73  ? 0.71219 0.70787 0.43540 -0.04899 -0.00476 -0.08908 73  THR C N   
7327  C CA  . THR C 73  ? 0.71832 0.71090 0.43272 -0.04723 -0.02818 -0.09091 73  THR C CA  
7328  C C   . THR C 73  ? 0.68852 0.68802 0.43497 -0.04795 -0.03911 -0.08026 73  THR C C   
7329  O O   . THR C 73  ? 0.73792 0.73473 0.47295 -0.04526 -0.05425 -0.07308 73  THR C O   
7330  C CB  . THR C 73  ? 0.68975 0.68207 0.40854 -0.04730 -0.03870 -0.11030 73  THR C CB  
7331  O OG1 . THR C 73  ? 0.73542 0.73520 0.49664 -0.05015 -0.03389 -0.11542 73  THR C OG1 
7332  C CG2 . THR C 73  ? 0.72736 0.71080 0.40899 -0.04498 -0.02911 -0.12227 73  THR C CG2 
7333  N N   . VAL C 74  ? 0.63230 0.64038 0.41781 -0.05053 -0.03193 -0.07926 74  VAL C N   
7334  C CA  . VAL C 74  ? 0.69319 0.70791 0.50827 -0.05059 -0.04044 -0.07052 74  VAL C CA  
7335  C C   . VAL C 74  ? 0.68353 0.69336 0.48745 -0.04902 -0.03670 -0.05408 74  VAL C C   
7336  O O   . VAL C 74  ? 0.71478 0.72376 0.51930 -0.04592 -0.05005 -0.04658 74  VAL C O   
7337  C CB  . VAL C 74  ? 0.62253 0.64547 0.47647 -0.05327 -0.03263 -0.07330 74  VAL C CB  
7338  C CG1 . VAL C 74  ? 0.54190 0.57133 0.42301 -0.05272 -0.03878 -0.06441 74  VAL C CG1 
7339  C CG2 . VAL C 74  ? 0.56114 0.58550 0.42676 -0.05511 -0.03741 -0.08822 74  VAL C CG2 
7340  N N   . ILE C 75  ? 0.65889 0.66528 0.45466 -0.05110 -0.01864 -0.04844 75  ILE C N   
7341  C CA  . ILE C 75  ? 0.66685 0.66612 0.45381 -0.05114 -0.01380 -0.03277 75  ILE C CA  
7342  C C   . ILE C 75  ? 0.74925 0.73553 0.49397 -0.04813 -0.02055 -0.02562 75  ILE C C   
7343  O O   . ILE C 75  ? 0.77863 0.75610 0.51531 -0.04619 -0.02475 -0.01190 75  ILE C O   
7344  C CB  . ILE C 75  ? 0.67653 0.67726 0.47083 -0.05570 0.00729  -0.02962 75  ILE C CB  
7345  C CG1 . ILE C 75  ? 0.66319 0.67450 0.49821 -0.05715 0.00992  -0.03280 75  ILE C CG1 
7346  C CG2 . ILE C 75  ? 0.69530 0.68492 0.47280 -0.05748 0.01424  -0.01403 75  ILE C CG2 
7347  C CD1 . ILE C 75  ? 0.61549 0.63065 0.46282 -0.06125 0.02726  -0.03087 75  ILE C CD1 
7348  N N   . ASP C 76  ? 0.75201 0.73494 0.46707 -0.04697 -0.02227 -0.03473 76  ASP C N   
7349  C CA  . ASP C 76  ? 0.77318 0.74270 0.44324 -0.04296 -0.03134 -0.02849 76  ASP C CA  
7350  C C   . ASP C 76  ? 0.79939 0.76852 0.47543 -0.03755 -0.05574 -0.02389 76  ASP C C   
7351  O O   . ASP C 76  ? 0.81620 0.77271 0.46447 -0.03327 -0.06338 -0.01111 76  ASP C O   
7352  C CB  . ASP C 76  ? 0.75870 0.72542 0.39682 -0.04178 -0.03180 -0.04263 76  ASP C CB  
7353  C CG  . ASP C 76  ? 0.80968 0.77316 0.42803 -0.04493 -0.00650 -0.04347 76  ASP C CG  
7354  O OD1 . ASP C 76  ? 0.85165 0.81146 0.46911 -0.04816 0.00932  -0.02960 76  ASP C OD1 
7355  O OD2 . ASP C 76  ? 0.84129 0.80606 0.44667 -0.04425 -0.00210 -0.05864 76  ASP C OD2 
7356  N N   . GLU C 77  ? 0.78987 0.77274 0.50290 -0.03740 -0.06790 -0.03374 77  GLU C N   
7357  C CA  . GLU C 77  ? 0.79476 0.78178 0.52213 -0.03218 -0.08996 -0.03032 77  GLU C CA  
7358  C C   . GLU C 77  ? 0.79965 0.78127 0.53717 -0.02951 -0.08744 -0.01343 77  GLU C C   
7359  O O   . GLU C 77  ? 0.86011 0.83586 0.58756 -0.02274 -0.10317 -0.00461 77  GLU C O   
7360  C CB  . GLU C 77  ? 0.78936 0.79371 0.56036 -0.03438 -0.09824 -0.04328 77  GLU C CB  
7361  C CG  . GLU C 77  ? 0.83584 0.84330 0.59853 -0.03643 -0.10691 -0.06070 77  GLU C CG  
7362  C CD  . GLU C 77  ? 1.10569 1.11107 0.84575 -0.03114 -0.13172 -0.06355 77  GLU C CD  
7363  O OE1 . GLU C 77  ? 1.18569 1.19430 0.93541 -0.02576 -0.14597 -0.05432 77  GLU C OE1 
7364  O OE2 . GLU C 77  ? 1.22842 1.22871 0.94081 -0.03159 -0.13781 -0.07570 77  GLU C OE2 
7365  N N   . VAL C 78  ? 0.76995 0.75260 0.52745 -0.03418 -0.06886 -0.00932 78  VAL C N   
7366  C CA  . VAL C 78  ? 0.78095 0.75540 0.54615 -0.03243 -0.06514 0.00543  78  VAL C CA  
7367  C C   . VAL C 78  ? 0.89474 0.84856 0.61680 -0.03120 -0.06124 0.01960  78  VAL C C   
7368  O O   . VAL C 78  ? 0.92703 0.86896 0.64124 -0.02561 -0.07033 0.03239  78  VAL C O   
7369  C CB  . VAL C 78  ? 0.74975 0.72989 0.54463 -0.03836 -0.04717 0.00451  78  VAL C CB  
7370  C CG1 . VAL C 78  ? 0.74700 0.71694 0.55017 -0.03688 -0.04430 0.01780  78  VAL C CG1 
7371  C CG2 . VAL C 78  ? 0.68428 0.68208 0.51671 -0.03923 -0.05029 -0.00783 78  VAL C CG2 
7372  N N   . ARG C 79  ? 0.85812 0.80654 0.55129 -0.03603 -0.04680 0.01792  79  ARG C N   
7373  C CA  . ARG C 79  ? 0.87132 0.79945 0.52203 -0.03634 -0.03877 0.03254  79  ARG C CA  
7374  C C   . ARG C 79  ? 0.91798 0.83354 0.53283 -0.02755 -0.05964 0.03930  79  ARG C C   
7375  O O   . ARG C 79  ? 0.97015 0.86521 0.55411 -0.02536 -0.05834 0.05613  79  ARG C O   
7376  C CB  . ARG C 79  ? 0.82427 0.75230 0.45186 -0.04257 -0.01835 0.02729  79  ARG C CB  
7377  C CG  . ARG C 79  ? 0.82214 0.75983 0.48119 -0.05083 0.00347  0.02463  79  ARG C CG  
7378  C CD  . ARG C 79  ? 0.80193 0.74676 0.44869 -0.05471 0.02017  0.01351  79  ARG C CD  
7379  N NE  . ARG C 79  ? 0.77655 0.73193 0.45449 -0.06178 0.03997  0.01143  79  ARG C NE  
7380  C CZ  . ARG C 79  ? 0.76989 0.73784 0.45688 -0.06405 0.05295  -0.00142 79  ARG C CZ  
7381  N NH1 . ARG C 79  ? 0.75870 0.72840 0.42490 -0.06015 0.04919  -0.01400 79  ARG C NH1 
7382  N NH2 . ARG C 79  ? 0.71680 0.69534 0.43460 -0.06962 0.06855  -0.00254 79  ARG C NH2 
7383  N N   . THR C 80  ? 0.92283 0.84952 0.54136 -0.02255 -0.07967 0.02675  80  THR C N   
7384  C CA  . THR C 80  ? 0.96196 0.87956 0.54846 -0.01344 -0.10314 0.03085  80  THR C CA  
7385  C C   . THR C 80  ? 0.95264 0.88214 0.57482 -0.00616 -0.12709 0.02875  80  THR C C   
7386  O O   . THR C 80  ? 1.01921 0.94516 0.62211 0.00242  -0.15039 0.03042  80  THR C O   
7387  C CB  . THR C 80  ? 0.96701 0.88648 0.52045 -0.01323 -0.10908 0.01662  80  THR C CB  
7388  O OG1 . THR C 80  ? 0.94887 0.88955 0.54043 -0.01652 -0.11391 -0.00310 80  THR C OG1 
7389  C CG2 . THR C 80  ? 0.91894 0.82722 0.43518 -0.01911 -0.08376 0.01850  80  THR C CG2 
7390  N N   . GLY C 81  ? 0.93459 0.87860 0.60770 -0.00881 -0.12208 0.02508  81  GLY C N   
7391  C CA  . GLY C 81  ? 0.92543 0.88454 0.63769 -0.00263 -0.14106 0.02123  81  GLY C CA  
7392  C C   . GLY C 81  ? 0.96737 0.91514 0.68378 0.00604  -0.14877 0.03729  81  GLY C C   
7393  O O   . GLY C 81  ? 0.97452 0.89906 0.65652 0.00812  -0.14384 0.05286  81  GLY C O   
7394  N N   . THR C 82  ? 0.93634 0.90025 0.69680 0.01124  -0.16011 0.03340  82  THR C N   
7395  C CA  . THR C 82  ? 0.92982 0.88477 0.69936 0.02178  -0.16992 0.04634  82  THR C CA  
7396  C C   . THR C 82  ? 0.92115 0.85776 0.68976 0.01857  -0.14964 0.05836  82  THR C C   
7397  O O   . THR C 82  ? 0.89615 0.81168 0.64855 0.02577  -0.15410 0.07352  82  THR C O   
7398  C CB  . THR C 82  ? 0.89774 0.87748 0.71991 0.02747  -0.18253 0.03741  82  THR C CB  
7399  O OG1 . THR C 82  ? 0.95842 0.95336 0.78177 0.03157  -0.20575 0.02818  82  THR C OG1 
7400  C CG2 . THR C 82  ? 0.95060 0.92139 0.78780 0.03885  -0.18852 0.04934  82  THR C CG2 
7401  N N   . TYR C 83  ? 0.88717 0.83036 0.67343 0.00805  -0.12851 0.05178  83  TYR C N   
7402  C CA  . TYR C 83  ? 0.87800 0.80715 0.67026 0.00391  -0.11053 0.06013  83  TYR C CA  
7403  C C   . TYR C 83  ? 0.91220 0.82688 0.67215 -0.00637 -0.09148 0.06536  83  TYR C C   
7404  O O   . TYR C 83  ? 0.89288 0.80583 0.66617 -0.01431 -0.07345 0.06514  83  TYR C O   
7405  C CB  . TYR C 83  ? 0.79791 0.74506 0.63573 0.00061  -0.10147 0.04944  83  TYR C CB  
7406  C CG  . TYR C 83  ? 0.79334 0.75169 0.66529 0.01100  -0.11508 0.04711  83  TYR C CG  
7407  C CD1 . TYR C 83  ? 0.79966 0.74442 0.68200 0.01789  -0.11495 0.05568  83  TYR C CD1 
7408  C CD2 . TYR C 83  ? 0.79153 0.77406 0.68711 0.01385  -0.12747 0.03579  83  TYR C CD2 
7409  C CE1 . TYR C 83  ? 0.81086 0.76699 0.72580 0.02867  -0.12599 0.05273  83  TYR C CE1 
7410  C CE2 . TYR C 83  ? 0.78992 0.78566 0.72043 0.02330  -0.13820 0.03342  83  TYR C CE2 
7411  C CZ  . TYR C 83  ? 0.80986 0.79290 0.74966 0.03136  -0.13702 0.04178  83  TYR C CZ  
7412  O OH  . TYR C 83  ? 0.74546 0.74265 0.72134 0.04198  -0.14626 0.03860  83  TYR C OH  
7413  N N   . ARG C 84  ? 0.92198 0.82685 0.63945 -0.00609 -0.09525 0.06969  84  ARG C N   
7414  C CA  . ARG C 84  ? 0.92908 0.82164 0.61560 -0.01555 -0.07515 0.07476  84  ARG C CA  
7415  C C   . ARG C 84  ? 0.97372 0.84278 0.65335 -0.01857 -0.06269 0.09142  84  ARG C C   
7416  O O   . ARG C 84  ? 1.01185 0.87920 0.69590 -0.02915 -0.04163 0.09194  84  ARG C O   
7417  C CB  . ARG C 84  ? 0.95961 0.84403 0.59712 -0.01305 -0.08205 0.07671  84  ARG C CB  
7418  C CG  . ARG C 84  ? 1.02950 0.89440 0.63666 -0.00181 -0.10156 0.09125  84  ARG C CG  
7419  C CD  . ARG C 84  ? 1.04661 0.90637 0.60478 0.00171  -0.11178 0.08979  84  ARG C CD  
7420  N NE  . ARG C 84  ? 1.15227 0.99278 0.67880 0.01380  -0.13293 0.10423  84  ARG C NE  
7421  C CZ  . ARG C 84  ? 1.18565 1.03604 0.72918 0.02523  -0.16048 0.10031  84  ARG C CZ  
7422  N NH1 . ARG C 84  ? 1.08979 0.96900 0.68200 0.02473  -0.16814 0.08275  84  ARG C NH1 
7423  N NH2 . ARG C 84  ? 1.23632 1.06790 0.74917 0.03729  -0.18024 0.11446  84  ARG C NH2 
7424  N N   . GLN C 85  ? 1.04014 0.89067 0.71109 -0.00936 -0.07599 0.10487  85  GLN C N   
7425  C CA  . GLN C 85  ? 1.05136 0.87534 0.71540 -0.01226 -0.06525 0.12128  85  GLN C CA  
7426  C C   . GLN C 85  ? 1.01317 0.84338 0.72176 -0.01731 -0.05509 0.11540  85  GLN C C   
7427  O O   . GLN C 85  ? 1.04620 0.85715 0.75397 -0.02391 -0.04195 0.12528  85  GLN C O   
7428  C CB  . GLN C 85  ? 1.06846 0.86931 0.71380 0.00078  -0.08397 0.13676  85  GLN C CB  
7429  C CG  . GLN C 85  ? 1.12560 0.91498 0.72013 0.00702  -0.09599 0.14525  85  GLN C CG  
7430  C CD  . GLN C 85  ? 1.29738 1.06189 0.87389 0.02111  -0.11551 0.16207  85  GLN C CD  
7431  O OE1 . GLN C 85  ? 1.37385 1.10762 0.93325 0.01992  -0.10751 0.18008  85  GLN C OE1 
7432  N NE2 . GLN C 85  ? 1.33142 1.10893 0.91402 0.03460  -0.14177 0.15626  85  GLN C NE2 
7433  N N   . LEU C 86  ? 0.92346 0.77901 0.66975 -0.01469 -0.06087 0.09957  86  LEU C N   
7434  C CA  . LEU C 86  ? 0.88708 0.74743 0.67174 -0.01757 -0.05319 0.09360  86  LEU C CA  
7435  C C   . LEU C 86  ? 0.88744 0.75108 0.67780 -0.03180 -0.03168 0.08966  86  LEU C C   
7436  O O   . LEU C 86  ? 0.82582 0.68208 0.63557 -0.03630 -0.02336 0.09023  86  LEU C O   
7437  C CB  . LEU C 86  ? 0.84524 0.73198 0.66491 -0.01139 -0.06308 0.07849  86  LEU C CB  
7438  C CG  . LEU C 86  ? 0.79335 0.68340 0.64944 -0.00941 -0.06008 0.07287  86  LEU C CG  
7439  C CD1 . LEU C 86  ? 0.79134 0.65735 0.64599 -0.00052 -0.06751 0.08447  86  LEU C CD1 
7440  C CD2 . LEU C 86  ? 0.75637 0.67359 0.64265 -0.00414 -0.06759 0.05902  86  LEU C CD2 
7441  N N   . PHE C 87  ? 0.86888 0.74362 0.64370 -0.03848 -0.02318 0.08480  87  PHE C N   
7442  C CA  . PHE C 87  ? 0.80984 0.69341 0.59494 -0.05059 -0.00388 0.07885  87  PHE C CA  
7443  C C   . PHE C 87  ? 0.88280 0.75039 0.63632 -0.05889 0.01101  0.09075  87  PHE C C   
7444  O O   . PHE C 87  ? 0.93761 0.79557 0.65423 -0.05558 0.00742  0.09834  87  PHE C O   
7445  C CB  . PHE C 87  ? 0.79745 0.70729 0.59362 -0.05165 -0.00297 0.06270  87  PHE C CB  
7446  C CG  . PHE C 87  ? 0.79651 0.72269 0.62252 -0.04483 -0.01532 0.05164  87  PHE C CG  
7447  C CD1 . PHE C 87  ? 0.74028 0.67605 0.59883 -0.04734 -0.01002 0.04393  87  PHE C CD1 
7448  C CD2 . PHE C 87  ? 0.77424 0.70662 0.59566 -0.03615 -0.03208 0.04887  87  PHE C CD2 
7449  C CE1 . PHE C 87  ? 0.71850 0.66851 0.60210 -0.04137 -0.01890 0.03485  87  PHE C CE1 
7450  C CE2 . PHE C 87  ? 0.74933 0.69807 0.60097 -0.03107 -0.04118 0.03921  87  PHE C CE2 
7451  C CZ  . PHE C 87  ? 0.69099 0.64798 0.57258 -0.03372 -0.03340 0.03278  87  PHE C CZ  
7452  N N   . HIS C 88  ? 0.88758 0.75281 0.65569 -0.06985 0.02780  0.09212  88  HIS C N   
7453  C CA  . HIS C 88  ? 0.86477 0.72189 0.61032 -0.08005 0.04654  0.10070  88  HIS C CA  
7454  C C   . HIS C 88  ? 0.84381 0.72303 0.58238 -0.08197 0.05447  0.08895  88  HIS C C   
7455  O O   . HIS C 88  ? 0.82461 0.72638 0.59076 -0.08115 0.05254  0.07343  88  HIS C O   
7456  C CB  . HIS C 88  ? 0.85308 0.70603 0.62417 -0.09221 0.06172  0.10298  88  HIS C CB  
7457  C CG  . HIS C 88  ? 0.96527 0.81070 0.71861 -0.10417 0.08324  0.11284  88  HIS C CG  
7458  N ND1 . HIS C 88  ? 1.02529 0.89075 0.77560 -0.10935 0.09787  0.10506  88  HIS C ND1 
7459  C CD2 . HIS C 88  ? 1.09877 0.91860 0.83772 -0.11216 0.09401  0.13002  88  HIS C CD2 
7460  C CE1 . HIS C 88  ? 1.03472 0.88953 0.77008 -0.12000 0.11770  0.11675  88  HIS C CE1 
7461  N NE2 . HIS C 88  ? 1.11090 0.93742 0.83878 -0.12263 0.11596  0.13263  88  HIS C NE2 
7462  N N   . PRO C 89  ? 0.90478 0.77650 0.60515 -0.08385 0.06365  0.09594  89  PRO C N   
7463  C CA  . PRO C 89  ? 0.90384 0.79476 0.59485 -0.08365 0.06997  0.08309  89  PRO C CA  
7464  C C   . PRO C 89  ? 0.86894 0.78372 0.59781 -0.09054 0.08308  0.06920  89  PRO C C   
7465  O O   . PRO C 89  ? 0.83691 0.77025 0.57437 -0.08682 0.08005  0.05418  89  PRO C O   
7466  C CB  . PRO C 89  ? 0.89032 0.76550 0.53495 -0.08720 0.08427  0.09548  89  PRO C CB  
7467  C CG  . PRO C 89  ? 0.93008 0.77618 0.55040 -0.08364 0.07449  0.11455  89  PRO C CG  
7468  C CD  . PRO C 89  ? 0.93713 0.78063 0.59852 -0.08569 0.06921  0.11593  89  PRO C CD  
7469  N N   . GLU C 90  ? 0.80083 0.71491 0.55371 -0.10031 0.09642  0.07360  90  GLU C N   
7470  C CA  . GLU C 90  ? 0.81945 0.75694 0.60861 -0.10643 0.10791  0.06089  90  GLU C CA  
7471  C C   . GLU C 90  ? 0.78371 0.73517 0.60832 -0.10139 0.09352  0.04818  90  GLU C C   
7472  O O   . GLU C 90  ? 0.74141 0.71241 0.59477 -0.10418 0.09955  0.03685  90  GLU C O   
7473  C CB  . GLU C 90  ? 0.89342 0.82683 0.69905 -0.11936 0.12554  0.06907  90  GLU C CB  
7474  C CG  . GLU C 90  ? 0.99456 0.91620 0.76739 -0.12624 0.14494  0.08199  90  GLU C CG  
7475  C CD  . GLU C 90  ? 1.10833 1.02794 0.90338 -0.14100 0.16381  0.08965  90  GLU C CD  
7476  O OE1 . GLU C 90  ? 1.08219 1.01112 0.91896 -0.14552 0.16018  0.08287  90  GLU C OE1 
7477  O OE2 . GLU C 90  ? 1.17923 1.08769 0.94965 -0.14845 0.18233  0.10231  90  GLU C OE2 
7478  N N   . GLN C 91  ? 0.77783 0.71998 0.60108 -0.09357 0.07520  0.05008  91  GLN C N   
7479  C CA  . GLN C 91  ? 0.74258 0.69780 0.59463 -0.08804 0.06290  0.03838  91  GLN C CA  
7480  C C   . GLN C 91  ? 0.70878 0.67872 0.55710 -0.08148 0.05637  0.02660  91  GLN C C   
7481  O O   . GLN C 91  ? 0.65380 0.63652 0.52645 -0.07835 0.05012  0.01637  91  GLN C O   
7482  C CB  . GLN C 91  ? 0.68987 0.63106 0.54469 -0.08191 0.04776  0.04429  91  GLN C CB  
7483  C CG  . GLN C 91  ? 0.76803 0.69147 0.62942 -0.08766 0.05217  0.05443  91  GLN C CG  
7484  C CD  . GLN C 91  ? 0.78546 0.69418 0.64921 -0.07953 0.03724  0.05915  91  GLN C CD  
7485  O OE1 . GLN C 91  ? 0.80484 0.69350 0.64568 -0.07602 0.03228  0.07168  91  GLN C OE1 
7486  N NE2 . GLN C 91  ? 0.68344 0.60162 0.57406 -0.07558 0.03023  0.04924  91  GLN C NE2 
7487  N N   . LEU C 92  ? 0.73538 0.70207 0.55245 -0.07953 0.05773  0.02777  92  LEU C N   
7488  C CA  . LEU C 92  ? 0.71717 0.69448 0.52779 -0.07388 0.05065  0.01595  92  LEU C CA  
7489  C C   . LEU C 92  ? 0.70326 0.69049 0.50835 -0.07769 0.06719  0.00860  92  LEU C C   
7490  O O   . LEU C 92  ? 0.77328 0.75297 0.54751 -0.07959 0.07689  0.01371  92  LEU C O   
7491  C CB  . LEU C 92  ? 0.70831 0.67395 0.48675 -0.06749 0.03667  0.02066  92  LEU C CB  
7492  C CG  . LEU C 92  ? 0.72436 0.67736 0.50431 -0.06310 0.02261  0.03130  92  LEU C CG  
7493  C CD1 . LEU C 92  ? 0.73804 0.68044 0.48473 -0.05604 0.00782  0.03621  92  LEU C CD1 
7494  C CD2 . LEU C 92  ? 0.65788 0.62203 0.47473 -0.05982 0.01288  0.02393  92  LEU C CD2 
7495  N N   . ILE C 93  ? 0.66830 0.67189 0.50236 -0.07794 0.07070  -0.00322 93  ILE C N   
7496  C CA  . ILE C 93  ? 0.65255 0.66819 0.49053 -0.08040 0.08672  -0.01143 93  ILE C CA  
7497  C C   . ILE C 93  ? 0.67418 0.69625 0.50825 -0.07408 0.08053  -0.02537 93  ILE C C   
7498  O O   . ILE C 93  ? 0.65984 0.68604 0.51279 -0.07036 0.06811  -0.03159 93  ILE C O   
7499  C CB  . ILE C 93  ? 0.62406 0.65296 0.50021 -0.08482 0.09474  -0.01427 93  ILE C CB  
7500  C CG1 . ILE C 93  ? 0.67060 0.69078 0.55323 -0.09185 0.09813  -0.00169 93  ILE C CG1 
7501  C CG2 . ILE C 93  ? 0.63220 0.67558 0.51577 -0.08652 0.11178  -0.02244 93  ILE C CG2 
7502  C CD1 . ILE C 93  ? 0.66916 0.70077 0.59033 -0.09573 0.09994  -0.00542 93  ILE C CD1 
7503  N N   . THR C 94  ? 0.65616 0.67788 0.46530 -0.07310 0.09006  -0.03046 94  THR C N   
7504  C CA  . THR C 94  ? 0.65303 0.67769 0.45555 -0.06735 0.08453  -0.04494 94  THR C CA  
7505  C C   . THR C 94  ? 0.70227 0.73466 0.49913 -0.06702 0.10325  -0.05386 94  THR C C   
7506  O O   . THR C 94  ? 0.72670 0.75831 0.50775 -0.07094 0.11970  -0.04735 94  THR C O   
7507  C CB  . THR C 94  ? 0.69856 0.71020 0.46605 -0.06367 0.06997  -0.04466 94  THR C CB  
7508  O OG1 . THR C 94  ? 0.71004 0.71158 0.43809 -0.06504 0.07963  -0.03706 94  THR C OG1 
7509  C CG2 . THR C 94  ? 0.70517 0.71144 0.48158 -0.06287 0.05188  -0.03616 94  THR C CG2 
7510  N N   . GLY C 95  ? 0.71325 0.75257 0.52412 -0.06216 0.10153  -0.06867 95  GLY C N   
7511  C CA  . GLY C 95  ? 0.68835 0.73363 0.49218 -0.05917 0.11704  -0.08024 95  GLY C CA  
7512  C C   . GLY C 95  ? 0.73349 0.76726 0.50019 -0.05441 0.11118  -0.09030 95  GLY C C   
7513  O O   . GLY C 95  ? 0.75228 0.77395 0.49436 -0.05434 0.09613  -0.08626 95  GLY C O   
7514  N N   . LYS C 96  ? 0.78468 0.82262 0.54845 -0.04970 0.12254  -0.10477 96  LYS C N   
7515  C CA  . LYS C 96  ? 0.81110 0.83754 0.53921 -0.04471 0.11812  -0.11775 96  LYS C CA  
7516  C C   . LYS C 96  ? 0.79611 0.81992 0.54216 -0.03976 0.10515  -0.13362 96  LYS C C   
7517  O O   . LYS C 96  ? 0.88450 0.89642 0.60434 -0.03686 0.09492  -0.14469 96  LYS C O   
7518  C CB  . LYS C 96  ? 0.79295 0.82234 0.49756 -0.04216 0.14164  -0.12449 96  LYS C CB  
7519  C CG  . LYS C 96  ? 0.91949 0.94765 0.59766 -0.04768 0.15685  -0.10888 96  LYS C CG  
7520  C CD  . LYS C 96  ? 1.15994 1.19309 0.81785 -0.04502 0.18307  -0.11668 96  LYS C CD  
7521  C CE  . LYS C 96  ? 1.29000 1.32150 0.92284 -0.05184 0.20163  -0.09961 96  LYS C CE  
7522  N NZ  . LYS C 96  ? 1.32065 1.33048 0.90063 -0.05249 0.18921  -0.08973 96  LYS C NZ  
7523  N N   . GLU C 97  ? 0.74619 0.77929 0.53492 -0.03890 0.10472  -0.13485 97  GLU C N   
7524  C CA  . GLU C 97  ? 0.76883 0.79763 0.57598 -0.03411 0.09572  -0.14873 97  GLU C CA  
7525  C C   . GLU C 97  ? 0.74901 0.78264 0.59454 -0.03615 0.08576  -0.14082 97  GLU C C   
7526  O O   . GLU C 97  ? 0.75098 0.79656 0.61919 -0.03770 0.09338  -0.13163 97  GLU C O   
7527  C CB  . GLU C 97  ? 0.76581 0.79984 0.58056 -0.02701 0.11223  -0.16265 97  GLU C CB  
7528  C CG  . GLU C 97  ? 0.84231 0.86683 0.66994 -0.02098 0.10406  -0.17841 97  GLU C CG  
7529  C CD  . GLU C 97  ? 0.94074 0.97012 0.77561 -0.01219 0.12104  -0.19241 97  GLU C CD  
7530  O OE1 . GLU C 97  ? 0.98344 1.02926 0.82824 -0.01135 0.13869  -0.18780 97  GLU C OE1 
7531  O OE2 . GLU C 97  ? 1.01279 1.02969 0.84527 -0.00617 0.11700  -0.20849 97  GLU C OE2 
7532  N N   . ASP C 98  ? 0.66137 0.68574 0.51383 -0.03656 0.06909  -0.14462 98  ASP C N   
7533  C CA  . ASP C 98  ? 0.66694 0.69427 0.55098 -0.03856 0.06041  -0.13644 98  ASP C CA  
7534  C C   . ASP C 98  ? 0.63225 0.66100 0.54369 -0.03298 0.06502  -0.14339 98  ASP C C   
7535  O O   . ASP C 98  ? 0.64715 0.67714 0.55700 -0.02723 0.07591  -0.15383 98  ASP C O   
7536  C CB  . ASP C 98  ? 0.62648 0.64507 0.50809 -0.04238 0.04226  -0.13555 98  ASP C CB  
7537  C CG  . ASP C 98  ? 0.65524 0.66159 0.53230 -0.04069 0.03475  -0.15115 98  ASP C CG  
7538  O OD1 . ASP C 98  ? 0.72951 0.73221 0.61095 -0.03547 0.04279  -0.16213 98  ASP C OD1 
7539  O OD2 . ASP C 98  ? 0.64030 0.64063 0.51126 -0.04453 0.02014  -0.15302 98  ASP C OD2 
7540  N N   . ALA C 99  ? 0.55825 0.58626 0.49424 -0.03377 0.05700  -0.13738 99  ALA C N   
7541  C CA  . ALA C 99  ? 0.58044 0.60865 0.54177 -0.02785 0.05968  -0.14043 99  ALA C CA  
7542  C C   . ALA C 99  ? 0.57096 0.58289 0.53462 -0.02482 0.05344  -0.15177 99  ALA C C   
7543  O O   . ALA C 99  ? 0.52052 0.52860 0.50330 -0.01888 0.05465  -0.15408 99  ALA C O   
7544  C CB  . ALA C 99  ? 0.49237 0.52576 0.47486 -0.02968 0.05472  -0.12752 99  ALA C CB  
7545  N N   . ALA C 100 ? 0.57084 0.57209 0.51593 -0.02867 0.04582  -0.15891 100 ALA C N   
7546  C CA  . ALA C 100 ? 0.57256 0.55636 0.51999 -0.02742 0.03926  -0.17120 100 ALA C CA  
7547  C C   . ALA C 100 ? 0.55344 0.52984 0.52630 -0.02897 0.03262  -0.16404 100 ALA C C   
7548  O O   . ALA C 100 ? 0.54832 0.51093 0.53234 -0.02477 0.03240  -0.17072 100 ALA C O   
7549  C CB  . ALA C 100 ? 0.55706 0.53565 0.50102 -0.01833 0.04920  -0.18586 100 ALA C CB  
7550  N N   . ASN C 101 ? 0.51589 0.50000 0.49669 -0.03460 0.02790  -0.15005 101 ASN C N   
7551  C CA  . ASN C 101 ? 0.52546 0.50350 0.52695 -0.03647 0.02355  -0.14138 101 ASN C CA  
7552  C C   . ASN C 101 ? 0.53927 0.51515 0.55515 -0.02800 0.02977  -0.13882 101 ASN C C   
7553  O O   . ASN C 101 ? 0.50538 0.46892 0.53423 -0.02717 0.02708  -0.13503 101 ASN C O   
7554  C CB  . ASN C 101 ? 0.50062 0.46212 0.50679 -0.04194 0.01506  -0.14809 101 ASN C CB  
7555  C CG  . ASN C 101 ? 0.53974 0.50468 0.53448 -0.04977 0.00593  -0.15199 101 ASN C CG  
7556  O OD1 . ASN C 101 ? 0.57171 0.52501 0.56601 -0.05406 -0.00162 -0.16263 101 ASN C OD1 
7557  N ND2 . ASN C 101 ? 0.50949 0.48963 0.49552 -0.05143 0.00543  -0.14374 101 ASN C ND2 
7558  N N   . ASN C 102 ? 0.49969 0.48761 0.51404 -0.02161 0.03803  -0.14042 102 ASN C N   
7559  C CA  . ASN C 102 ? 0.50629 0.49471 0.53589 -0.01184 0.04271  -0.14059 102 ASN C CA  
7560  C C   . ASN C 102 ? 0.50936 0.51608 0.54742 -0.01092 0.04538  -0.12968 102 ASN C C   
7561  O O   . ASN C 102 ? 0.49273 0.51504 0.52629 -0.01170 0.05204  -0.13060 102 ASN C O   
7562  C CB  . ASN C 102 ? 0.50339 0.49141 0.52945 -0.00402 0.05056  -0.15527 102 ASN C CB  
7563  C CG  . ASN C 102 ? 0.53301 0.51991 0.57834 0.00779  0.05352  -0.15707 102 ASN C CG  
7564  O OD1 . ASN C 102 ? 0.50762 0.49961 0.56695 0.01041  0.05049  -0.14636 102 ASN C OD1 
7565  N ND2 . ASN C 102 ? 0.54914 0.52905 0.59456 0.01599  0.05880  -0.17130 102 ASN C ND2 
7566  N N   . TYR C 103 ? 0.51269 0.51626 0.56194 -0.00962 0.04039  -0.11950 103 TYR C N   
7567  C CA  . TYR C 103 ? 0.46029 0.47928 0.51810 -0.00798 0.04092  -0.11091 103 TYR C CA  
7568  C C   . TYR C 103 ? 0.45765 0.49229 0.52534 -0.00129 0.04814  -0.11737 103 TYR C C   
7569  O O   . TYR C 103 ? 0.45886 0.51060 0.52939 -0.00435 0.05184  -0.11422 103 TYR C O   
7570  C CB  . TYR C 103 ? 0.46816 0.47807 0.53423 -0.00385 0.03460  -0.10198 103 TYR C CB  
7571  C CG  . TYR C 103 ? 0.45372 0.47788 0.52854 -0.00039 0.03285  -0.09541 103 TYR C CG  
7572  C CD1 . TYR C 103 ? 0.42013 0.45370 0.50964 0.00916  0.03347  -0.09955 103 TYR C CD1 
7573  C CD2 . TYR C 103 ? 0.45839 0.48687 0.52829 -0.00624 0.02980  -0.08622 103 TYR C CD2 
7574  C CE1 . TYR C 103 ? 0.44725 0.49477 0.54661 0.01173  0.02976  -0.09494 103 TYR C CE1 
7575  C CE2 . TYR C 103 ? 0.47523 0.51515 0.55212 -0.00344 0.02684  -0.08199 103 TYR C CE2 
7576  C CZ  . TYR C 103 ? 0.50000 0.54965 0.59178 0.00505  0.02613  -0.08645 103 TYR C CZ  
7577  O OH  . TYR C 103 ? 0.47606 0.53804 0.57661 0.00726  0.02115  -0.08351 103 TYR C OH  
7578  N N   . ALA C 104 ? 0.44310 0.47211 0.51833 0.00780  0.05076  -0.12671 104 ALA C N   
7579  C CA  . ALA C 104 ? 0.46402 0.51035 0.55382 0.01539  0.05856  -0.13364 104 ALA C CA  
7580  C C   . ALA C 104 ? 0.50698 0.56786 0.58686 0.00920  0.06951  -0.13818 104 ALA C C   
7581  O O   . ALA C 104 ? 0.48826 0.56966 0.58042 0.00913  0.07623  -0.13733 104 ALA C O   
7582  C CB  . ALA C 104 ? 0.51379 0.54923 0.61215 0.02719  0.06001  -0.14433 104 ALA C CB  
7583  N N   . ARG C 105 ? 0.52951 0.57961 0.58689 0.00366  0.07122  -0.14284 105 ARG C N   
7584  C CA  . ARG C 105 ? 0.52239 0.58300 0.56411 -0.00175 0.08146  -0.14577 105 ARG C CA  
7585  C C   . ARG C 105 ? 0.52171 0.59117 0.55825 -0.01151 0.07975  -0.13314 105 ARG C C   
7586  O O   . ARG C 105 ? 0.48026 0.56341 0.51401 -0.01513 0.08969  -0.13158 105 ARG C O   
7587  C CB  . ARG C 105 ? 0.49559 0.54065 0.51162 -0.00374 0.08125  -0.15508 105 ARG C CB  
7588  C CG  . ARG C 105 ? 0.57518 0.61106 0.59384 0.00617  0.08563  -0.17040 105 ARG C CG  
7589  C CD  . ARG C 105 ? 0.58313 0.60142 0.57523 0.00355  0.08285  -0.18112 105 ARG C CD  
7590  N NE  . ARG C 105 ? 0.65230 0.67797 0.61799 -0.00101 0.09111  -0.18348 105 ARG C NE  
7591  C CZ  . ARG C 105 ? 0.69194 0.72215 0.64618 0.00448  0.10496  -0.19523 105 ARG C CZ  
7592  N NH1 . ARG C 105 ? 0.60288 0.63237 0.57321 0.01543  0.11174  -0.20687 105 ARG C NH1 
7593  N NH2 . ARG C 105 ? 0.73672 0.77145 0.66243 -0.00023 0.11255  -0.19508 105 ARG C NH2 
7594  N N   . GLY C 106 ? 0.51118 0.57229 0.54693 -0.01576 0.06835  -0.12401 106 GLY C N   
7595  C CA  . GLY C 106 ? 0.46648 0.53435 0.49899 -0.02353 0.06624  -0.11281 106 GLY C CA  
7596  C C   . GLY C 106 ? 0.46005 0.54367 0.51333 -0.02247 0.06883  -0.10816 106 GLY C C   
7597  O O   . GLY C 106 ? 0.44770 0.54063 0.49968 -0.02873 0.07311  -0.10268 106 GLY C O   
7598  N N   . HIS C 107 ? 0.46313 0.54897 0.53601 -0.01453 0.06535  -0.11037 107 HIS C N   
7599  C CA  . HIS C 107 ? 0.45298 0.55411 0.54753 -0.01281 0.06418  -0.10710 107 HIS C CA  
7600  C C   . HIS C 107 ? 0.52323 0.64352 0.63598 -0.00936 0.07523  -0.11463 107 HIS C C   
7601  O O   . HIS C 107 ? 0.52906 0.66611 0.65864 -0.01266 0.07742  -0.11215 107 HIS C O   
7602  C CB  . HIS C 107 ? 0.47091 0.56491 0.57607 -0.00495 0.05294  -0.10473 107 HIS C CB  
7603  C CG  . HIS C 107 ? 0.53029 0.63801 0.65398 -0.00328 0.04759  -0.10126 107 HIS C CG  
7604  N ND1 . HIS C 107 ? 0.54557 0.66951 0.69399 0.00421  0.04854  -0.10712 107 HIS C ND1 
7605  C CD2 . HIS C 107 ? 0.50423 0.61218 0.62600 -0.00782 0.04035  -0.09376 107 HIS C CD2 
7606  C CE1 . HIS C 107 ? 0.54074 0.67460 0.70179 0.00357  0.04072  -0.10340 107 HIS C CE1 
7607  N NE2 . HIS C 107 ? 0.49959 0.62284 0.64321 -0.00368 0.03593  -0.09558 107 HIS C NE2 
7608  N N   . TYR C 108 ? 0.48470 0.60308 0.59585 -0.00300 0.08265  -0.12456 108 TYR C N   
7609  C CA  . TYR C 108 ? 0.51190 0.64974 0.64327 0.00224  0.09479  -0.13316 108 TYR C CA  
7610  C C   . TYR C 108 ? 0.52328 0.66203 0.63592 -0.00105 0.11043  -0.13950 108 TYR C C   
7611  O O   . TYR C 108 ? 0.50792 0.65998 0.61989 -0.00881 0.12155  -0.13642 108 TYR C O   
7612  C CB  . TYR C 108 ? 0.49324 0.62967 0.64391 0.01654  0.09031  -0.14093 108 TYR C CB  
7613  C CG  . TYR C 108 ? 0.59649 0.72974 0.76145 0.02180  0.07438  -0.13439 108 TYR C CG  
7614  C CD1 . TYR C 108 ? 0.60330 0.75769 0.79708 0.02506  0.07085  -0.13359 108 TYR C CD1 
7615  C CD2 . TYR C 108 ? 0.58217 0.69125 0.73151 0.02349  0.06289  -0.12921 108 TYR C CD2 
7616  C CE1 . TYR C 108 ? 0.59287 0.74299 0.79495 0.03089  0.05506  -0.12797 108 TYR C CE1 
7617  C CE2 . TYR C 108 ? 0.57878 0.68300 0.73601 0.02872  0.04964  -0.12235 108 TYR C CE2 
7618  C CZ  . TYR C 108 ? 0.66590 0.78999 0.84730 0.03298  0.04514  -0.12184 108 TYR C CZ  
7619  O OH  . TYR C 108 ? 0.63674 0.75485 0.82154 0.03907  0.03067  -0.11527 108 TYR C OH  
7620  N N   . THR C 109 ? 0.52038 0.64386 0.61631 0.00451  0.11179  -0.14844 109 THR C N   
7621  C CA  . THR C 109 ? 0.55322 0.68008 0.63481 0.00560  0.12804  -0.15841 109 THR C CA  
7622  C C   . THR C 109 ? 0.56333 0.68932 0.61657 -0.00623 0.13495  -0.15161 109 THR C C   
7623  O O   . THR C 109 ? 0.61247 0.75177 0.66269 -0.00880 0.15186  -0.15340 109 THR C O   
7624  C CB  . THR C 109 ? 0.56134 0.66778 0.62774 0.01348  0.12507  -0.17025 109 THR C CB  
7625  O OG1 . THR C 109 ? 0.56900 0.67312 0.66138 0.02489  0.11795  -0.17447 109 THR C OG1 
7626  C CG2 . THR C 109 ? 0.53968 0.64945 0.59051 0.01698  0.14254  -0.18324 109 THR C CG2 
7627  N N   . ILE C 110 ? 0.56376 0.67401 0.59620 -0.01313 0.12263  -0.14333 110 ILE C N   
7628  C CA  . ILE C 110 ? 0.58385 0.68977 0.58710 -0.02270 0.12610  -0.13616 110 ILE C CA  
7629  C C   . ILE C 110 ? 0.60590 0.71950 0.61896 -0.03138 0.12343  -0.12194 110 ILE C C   
7630  O O   . ILE C 110 ? 0.59568 0.71373 0.59681 -0.03860 0.13328  -0.11553 110 ILE C O   
7631  C CB  . ILE C 110 ? 0.56682 0.65120 0.54148 -0.02403 0.11358  -0.13761 110 ILE C CB  
7632  C CG1 . ILE C 110 ? 0.57512 0.64960 0.54074 -0.01592 0.11543  -0.15350 110 ILE C CG1 
7633  C CG2 . ILE C 110 ? 0.59703 0.67644 0.54012 -0.03194 0.11527  -0.13027 110 ILE C CG2 
7634  C CD1 . ILE C 110 ? 0.57152 0.65259 0.52147 -0.01306 0.13376  -0.16267 110 ILE C CD1 
7635  N N   . GLY C 111 ? 0.54250 0.65591 0.57568 -0.03067 0.11054  -0.11689 111 GLY C N   
7636  C CA  . GLY C 111 ? 0.55347 0.67109 0.59396 -0.03836 0.10638  -0.10510 111 GLY C CA  
7637  C C   . GLY C 111 ? 0.52949 0.66682 0.59189 -0.04221 0.11828  -0.10345 111 GLY C C   
7638  O O   . GLY C 111 ? 0.52563 0.66414 0.58478 -0.05123 0.12096  -0.09433 111 GLY C O   
7639  N N   . LYS C 112 ? 0.51248 0.66548 0.59975 -0.03553 0.12544  -0.11236 112 LYS C N   
7640  C CA  . LYS C 112 ? 0.49677 0.67241 0.61259 -0.03951 0.13620  -0.11193 112 LYS C CA  
7641  C C   . LYS C 112 ? 0.56492 0.74475 0.66564 -0.04834 0.15516  -0.10844 112 LYS C C   
7642  O O   . LYS C 112 ? 0.54544 0.74118 0.66727 -0.05592 0.16461  -0.10467 112 LYS C O   
7643  C CB  . LYS C 112 ? 0.52468 0.71787 0.67211 -0.02874 0.13981  -0.12330 112 LYS C CB  
7644  C CG  . LYS C 112 ? 0.59142 0.78512 0.72772 -0.02183 0.15432  -0.13405 112 LYS C CG  
7645  C CD  . LYS C 112 ? 0.57559 0.78599 0.74635 -0.00920 0.15645  -0.14555 112 LYS C CD  
7646  C CE  . LYS C 112 ? 0.67871 0.88523 0.83586 -0.00038 0.16942  -0.15807 112 LYS C CE  
7647  N NZ  . LYS C 112 ? 0.74813 0.96241 0.88842 -0.00755 0.19195  -0.15863 112 LYS C NZ  
7648  N N   . GLU C 113 ? 0.55566 0.72092 0.61977 -0.04789 0.16076  -0.10950 113 GLU C N   
7649  C CA  . GLU C 113 ? 0.59923 0.76525 0.64168 -0.05531 0.17923  -0.10517 113 GLU C CA  
7650  C C   . GLU C 113 ? 0.58846 0.74119 0.61074 -0.06626 0.17513  -0.09013 113 GLU C C   
7651  O O   . GLU C 113 ? 0.60432 0.75532 0.60772 -0.07347 0.19021  -0.08344 113 GLU C O   
7652  C CB  . GLU C 113 ? 0.64312 0.79764 0.65027 -0.04915 0.18581  -0.11354 113 GLU C CB  
7653  C CG  . GLU C 113 ? 0.62253 0.78725 0.64686 -0.03732 0.19181  -0.12962 113 GLU C CG  
7654  C CD  . GLU C 113 ? 0.75638 0.94730 0.80947 -0.03748 0.21357  -0.13389 113 GLU C CD  
7655  O OE1 . GLU C 113 ? 0.78490 0.98110 0.82703 -0.04674 0.23067  -0.12661 113 GLU C OE1 
7656  O OE2 . GLU C 113 ? 0.79004 0.99639 0.87787 -0.02826 0.21378  -0.14407 113 GLU C OE2 
7657  N N   . ILE C 114 ? 0.58736 0.72981 0.61251 -0.06717 0.15609  -0.08437 114 ILE C N   
7658  C CA  . ILE C 114 ? 0.57011 0.69696 0.57427 -0.07513 0.15028  -0.07119 114 ILE C CA  
7659  C C   . ILE C 114 ? 0.56068 0.68943 0.59050 -0.07885 0.13828  -0.06579 114 ILE C C   
7660  O O   . ILE C 114 ? 0.59140 0.70817 0.61061 -0.08529 0.13365  -0.05527 114 ILE C O   
7661  C CB  . ILE C 114 ? 0.60488 0.71161 0.57390 -0.07098 0.13796  -0.07053 114 ILE C CB  
7662  C CG1 . ILE C 114 ? 0.68810 0.77932 0.62832 -0.07783 0.13712  -0.05720 114 ILE C CG1 
7663  C CG2 . ILE C 114 ? 0.55892 0.66119 0.54110 -0.06577 0.11881  -0.07317 114 ILE C CG2 
7664  C CD1 . ILE C 114 ? 0.67272 0.74682 0.58008 -0.07362 0.12403  -0.05693 114 ILE C CD1 
7665  N N   . ILE C 115 ? 0.53957 0.68210 0.60179 -0.07399 0.13258  -0.07327 115 ILE C N   
7666  C CA  . ILE C 115 ? 0.55903 0.70197 0.64151 -0.07602 0.11927  -0.06995 115 ILE C CA  
7667  C C   . ILE C 115 ? 0.53722 0.68552 0.63377 -0.08756 0.12668  -0.06305 115 ILE C C   
7668  O O   . ILE C 115 ? 0.54629 0.68376 0.64108 -0.09235 0.11761  -0.05627 115 ILE C O   
7669  C CB  . ILE C 115 ? 0.52810 0.68415 0.63924 -0.06740 0.11111  -0.07922 115 ILE C CB  
7670  C CG1 . ILE C 115 ? 0.51222 0.66663 0.63807 -0.06871 0.09630  -0.07631 115 ILE C CG1 
7671  C CG2 . ILE C 115 ? 0.52442 0.70403 0.66419 -0.06680 0.12427  -0.08654 115 ILE C CG2 
7672  C CD1 . ILE C 115 ? 0.47863 0.61233 0.58047 -0.06780 0.08424  -0.07022 115 ILE C CD1 
7673  N N   . ASP C 116 ? 0.52659 0.69132 0.63879 -0.09242 0.14399  -0.06507 116 ASP C N   
7674  C CA  . ASP C 116 ? 0.54394 0.71317 0.67165 -0.10539 0.15286  -0.05809 116 ASP C CA  
7675  C C   . ASP C 116 ? 0.55324 0.69854 0.64674 -0.11271 0.15533  -0.04479 116 ASP C C   
7676  O O   . ASP C 116 ? 0.58618 0.72193 0.68493 -0.12049 0.15001  -0.03759 116 ASP C O   
7677  C CB  . ASP C 116 ? 0.50323 0.69554 0.65358 -0.10967 0.17415  -0.06226 116 ASP C CB  
7678  C CG  . ASP C 116 ? 0.50765 0.72583 0.69847 -0.10202 0.17047  -0.07524 116 ASP C CG  
7679  O OD1 . ASP C 116 ? 0.48139 0.70188 0.69143 -0.09878 0.15224  -0.07853 116 ASP C OD1 
7680  O OD2 . ASP C 116 ? 0.60611 0.84190 0.80838 -0.09828 0.18570  -0.08232 116 ASP C OD2 
7681  N N   . LEU C 117 ? 0.56375 0.69779 0.62099 -0.10955 0.16223  -0.04186 117 LEU C N   
7682  C CA  . LEU C 117 ? 0.61581 0.72619 0.63754 -0.11447 0.16264  -0.02870 117 LEU C CA  
7683  C C   . LEU C 117 ? 0.61281 0.70639 0.62816 -0.11164 0.14176  -0.02466 117 LEU C C   
7684  O O   . LEU C 117 ? 0.60235 0.68022 0.60957 -0.11803 0.13964  -0.01393 117 LEU C O   
7685  C CB  . LEU C 117 ? 0.61736 0.71933 0.59949 -0.10915 0.16952  -0.02871 117 LEU C CB  
7686  C CG  . LEU C 117 ? 0.73936 0.81597 0.67959 -0.11127 0.16656  -0.01550 117 LEU C CG  
7687  C CD1 . LEU C 117 ? 0.75538 0.82475 0.69478 -0.12364 0.18039  -0.00180 117 LEU C CD1 
7688  C CD2 . LEU C 117 ? 0.81406 0.88426 0.71502 -0.10493 0.17112  -0.01839 117 LEU C CD2 
7689  N N   . VAL C 118 ? 0.57343 0.66928 0.59283 -0.10191 0.12715  -0.03297 118 VAL C N   
7690  C CA  . VAL C 118 ? 0.58943 0.67170 0.60449 -0.09869 0.10940  -0.02995 118 VAL C CA  
7691  C C   . VAL C 118 ? 0.58766 0.67139 0.62864 -0.10448 0.10486  -0.02843 118 VAL C C   
7692  O O   . VAL C 118 ? 0.55294 0.62074 0.58632 -0.10675 0.09753  -0.02132 118 VAL C O   
7693  C CB  . VAL C 118 ? 0.60886 0.69425 0.62501 -0.08822 0.09748  -0.03888 118 VAL C CB  
7694  C CG1 . VAL C 118 ? 0.50799 0.58251 0.52392 -0.08523 0.08173  -0.03619 118 VAL C CG1 
7695  C CG2 . VAL C 118 ? 0.59188 0.67234 0.58094 -0.08339 0.09975  -0.04118 118 VAL C CG2 
7696  N N   . LEU C 119 ? 0.53278 0.63548 0.60543 -0.10634 0.10816  -0.03603 119 LEU C N   
7697  C CA  . LEU C 119 ? 0.53942 0.64434 0.63753 -0.11205 0.10197  -0.03680 119 LEU C CA  
7698  C C   . LEU C 119 ? 0.58589 0.68069 0.68337 -0.12469 0.11145  -0.02708 119 LEU C C   
7699  O O   . LEU C 119 ? 0.51770 0.60049 0.62066 -0.12897 0.10346  -0.02423 119 LEU C O   
7700  C CB  . LEU C 119 ? 0.54568 0.67518 0.67909 -0.11094 0.10223  -0.04755 119 LEU C CB  
7701  C CG  . LEU C 119 ? 0.55080 0.68656 0.68832 -0.09841 0.08936  -0.05622 119 LEU C CG  
7702  C CD1 . LEU C 119 ? 0.54235 0.70309 0.71387 -0.09614 0.09091  -0.06593 119 LEU C CD1 
7703  C CD2 . LEU C 119 ? 0.42122 0.54408 0.55431 -0.09530 0.07269  -0.05578 119 LEU C CD2 
7704  N N   . ASP C 120 ? 0.58507 0.68288 0.67477 -0.13079 0.12929  -0.02185 120 ASP C N   
7705  C CA  . ASP C 120 ? 0.58260 0.66731 0.66799 -0.14340 0.14015  -0.01020 120 ASP C CA  
7706  C C   . ASP C 120 ? 0.57794 0.63322 0.63182 -0.14147 0.13093  0.00062  120 ASP C C   
7707  O O   . ASP C 120 ? 0.60304 0.64299 0.66222 -0.14860 0.12798  0.00685  120 ASP C O   
7708  C CB  . ASP C 120 ? 0.63489 0.72669 0.71072 -0.14895 0.16274  -0.00550 120 ASP C CB  
7709  C CG  . ASP C 120 ? 0.75020 0.87258 0.86496 -0.15286 0.17457  -0.01535 120 ASP C CG  
7710  O OD1 . ASP C 120 ? 0.75106 0.88852 0.89971 -0.15106 0.16308  -0.02550 120 ASP C OD1 
7711  O OD2 . ASP C 120 ? 0.81396 0.94573 0.92512 -0.15708 0.19531  -0.01313 120 ASP C OD2 
7712  N N   . ARG C 121 ? 0.61959 0.66662 0.64228 -0.13150 0.12546  0.00223  121 ARG C N   
7713  C CA  . ARG C 121 ? 0.64811 0.67003 0.64367 -0.12790 0.11518  0.01181  121 ARG C CA  
7714  C C   . ARG C 121 ? 0.65185 0.66770 0.66300 -0.12454 0.09885  0.00789  121 ARG C C   
7715  O O   . ARG C 121 ? 0.65655 0.65190 0.66083 -0.12659 0.09396  0.01587  121 ARG C O   
7716  C CB  . ARG C 121 ? 0.67383 0.69270 0.63882 -0.11762 0.11013  0.01147  121 ARG C CB  
7717  C CG  . ARG C 121 ? 0.75770 0.78016 0.70094 -0.11958 0.12584  0.01409  121 ARG C CG  
7718  C CD  . ARG C 121 ? 0.79989 0.80312 0.72057 -0.12778 0.13682  0.02989  121 ARG C CD  
7719  N NE  . ARG C 121 ? 0.86064 0.86970 0.76405 -0.13162 0.15646  0.03206  121 ARG C NE  
7720  C CZ  . ARG C 121 ? 0.86666 0.87045 0.73305 -0.12506 0.15757  0.03276  121 ARG C CZ  
7721  N NH1 . ARG C 121 ? 0.83114 0.82524 0.67759 -0.11505 0.13899  0.03147  121 ARG C NH1 
7722  N NH2 . ARG C 121 ? 0.90635 0.91531 0.75629 -0.12856 0.17743  0.03395  121 ARG C NH2 
7723  N N   . ILE C 122 ? 0.59699 0.62894 0.62753 -0.11869 0.09062  -0.00428 122 ILE C N   
7724  C CA  . ILE C 122 ? 0.58493 0.61182 0.62786 -0.11513 0.07656  -0.00896 122 ILE C CA  
7725  C C   . ILE C 122 ? 0.59281 0.61426 0.65612 -0.12552 0.07825  -0.00818 122 ILE C C   
7726  O O   . ILE C 122 ? 0.58828 0.59270 0.65026 -0.12510 0.06974  -0.00642 122 ILE C O   
7727  C CB  . ILE C 122 ? 0.52963 0.57415 0.58662 -0.10721 0.06896  -0.02101 122 ILE C CB  
7728  C CG1 . ILE C 122 ? 0.49362 0.53860 0.53093 -0.09755 0.06538  -0.02163 122 ILE C CG1 
7729  C CG2 . ILE C 122 ? 0.50696 0.54711 0.57595 -0.10454 0.05654  -0.02638 122 ILE C CG2 
7730  C CD1 . ILE C 122 ? 0.46804 0.52794 0.51703 -0.09042 0.06047  -0.03165 122 ILE C CD1 
7731  N N   . ARG C 123 ? 0.54304 0.57903 0.62737 -0.13513 0.08948  -0.01026 123 ARG C N   
7732  C CA  . ARG C 123 ? 0.56038 0.59283 0.66878 -0.14694 0.09094  -0.01068 123 ARG C CA  
7733  C C   . ARG C 123 ? 0.58667 0.59076 0.67837 -0.15384 0.09515  0.00276  123 ARG C C   
7734  O O   . ARG C 123 ? 0.61399 0.60337 0.71653 -0.15901 0.08891  0.00227  123 ARG C O   
7735  C CB  . ARG C 123 ? 0.52042 0.57670 0.65747 -0.15662 0.10409  -0.01477 123 ARG C CB  
7736  C CG  . ARG C 123 ? 0.56096 0.61537 0.72736 -0.17138 0.10667  -0.01536 123 ARG C CG  
7737  C CD  . ARG C 123 ? 0.63889 0.69332 0.82353 -0.16858 0.08779  -0.02717 123 ARG C CD  
7738  N NE  . ARG C 123 ? 0.63320 0.71629 0.84147 -0.16285 0.08108  -0.04057 123 ARG C NE  
7739  C CZ  . ARG C 123 ? 0.61722 0.70414 0.83716 -0.15746 0.06371  -0.05194 123 ARG C CZ  
7740  N NH1 . ARG C 123 ? 0.65474 0.71930 0.86524 -0.15718 0.05239  -0.05288 123 ARG C NH1 
7741  N NH2 . ARG C 123 ? 0.59989 0.71190 0.83923 -0.15136 0.05750  -0.06246 123 ARG C NH2 
7742  N N   . LYS C 124 ? 0.60368 0.59779 0.66722 -0.15342 0.10492  0.01470  124 LYS C N   
7743  C CA  . LYS C 124 ? 0.62334 0.58779 0.66743 -0.15852 0.10813  0.02940  124 LYS C CA  
7744  C C   . LYS C 124 ? 0.64402 0.58760 0.67502 -0.14843 0.09130  0.03024  124 LYS C C   
7745  O O   . LYS C 124 ? 0.66291 0.58178 0.69222 -0.15269 0.08916  0.03731  124 LYS C O   
7746  C CB  . LYS C 124 ? 0.66908 0.62754 0.68117 -0.15862 0.12103  0.04198  124 LYS C CB  
7747  C CG  . LYS C 124 ? 0.72058 0.69550 0.74443 -0.17027 0.14194  0.04339  124 LYS C CG  
7748  C CD  . LYS C 124 ? 0.87589 0.84309 0.86189 -0.16930 0.15526  0.05534  124 LYS C CD  
7749  C CE  . LYS C 124 ? 0.88693 0.87165 0.88549 -0.18086 0.17910  0.05635  124 LYS C CE  
7750  N NZ  . LYS C 124 ? 0.94302 0.92470 0.90190 -0.17734 0.19223  0.06404  124 LYS C NZ  
7751  N N   . LEU C 125 ? 0.64305 0.59573 0.66627 -0.13511 0.08007  0.02305  125 LEU C N   
7752  C CA  . LEU C 125 ? 0.65539 0.59317 0.67248 -0.12526 0.06536  0.02161  125 LEU C CA  
7753  C C   . LEU C 125 ? 0.67619 0.61280 0.71813 -0.12800 0.05821  0.01127  125 LEU C C   
7754  O O   . LEU C 125 ? 0.67147 0.58618 0.71179 -0.12663 0.05170  0.01318  125 LEU C O   
7755  C CB  . LEU C 125 ? 0.60626 0.55663 0.61288 -0.11205 0.05707  0.01608  125 LEU C CB  
7756  C CG  . LEU C 125 ? 0.62485 0.57251 0.60378 -0.10671 0.05860  0.02456  125 LEU C CG  
7757  C CD1 . LEU C 125 ? 0.62128 0.58438 0.59798 -0.09615 0.05060  0.01630  125 LEU C CD1 
7758  C CD2 . LEU C 125 ? 0.64601 0.56742 0.60553 -0.10344 0.05368  0.03697  125 LEU C CD2 
7759  N N   . ALA C 126 ? 0.62688 0.58605 0.69130 -0.13112 0.05849  -0.00035 126 ALA C N   
7760  C CA  . ALA C 126 ? 0.60388 0.56299 0.68977 -0.13330 0.04976  -0.01164 126 ALA C CA  
7761  C C   . ALA C 126 ? 0.67883 0.61979 0.77731 -0.14660 0.05351  -0.00793 126 ALA C C   
7762  O O   . ALA C 126 ? 0.70778 0.63460 0.81374 -0.14661 0.04420  -0.01448 126 ALA C O   
7763  C CB  . ALA C 126 ? 0.54438 0.53196 0.65156 -0.13382 0.04844  -0.02368 126 ALA C CB  
7764  N N   . ASP C 127 ? 0.64153 0.58104 0.74159 -0.15822 0.06778  0.00241  127 ASP C N   
7765  C CA  . ASP C 127 ? 0.69077 0.61164 0.80438 -0.17288 0.07326  0.00743  127 ASP C CA  
7766  C C   . ASP C 127 ? 0.73415 0.61837 0.82728 -0.16957 0.06877  0.01738  127 ASP C C   
7767  O O   . ASP C 127 ? 0.72056 0.58409 0.82617 -0.17934 0.06834  0.01809  127 ASP C O   
7768  C CB  . ASP C 127 ? 0.69636 0.62548 0.81561 -0.18638 0.09254  0.01739  127 ASP C CB  
7769  C CG  . ASP C 127 ? 0.70777 0.67180 0.85960 -0.19281 0.09733  0.00580  127 ASP C CG  
7770  O OD1 . ASP C 127 ? 0.67265 0.64944 0.84609 -0.19016 0.08426  -0.00927 127 ASP C OD1 
7771  O OD2 . ASP C 127 ? 0.75543 0.73418 0.91068 -0.19968 0.11400  0.01154  127 ASP C OD2 
7772  N N   . GLN C 128 ? 0.73967 0.61521 0.80382 -0.15594 0.06473  0.02456  128 GLN C N   
7773  C CA  . GLN C 128 ? 0.80420 0.64686 0.85082 -0.14957 0.05826  0.03300  128 GLN C CA  
7774  C C   . GLN C 128 ? 0.79710 0.63303 0.85117 -0.13985 0.04357  0.01987  128 GLN C C   
7775  O O   . GLN C 128 ? 0.86685 0.67502 0.91155 -0.13411 0.03782  0.02435  128 GLN C O   
7776  C CB  . GLN C 128 ? 0.88017 0.71855 0.89551 -0.13776 0.05764  0.04474  128 GLN C CB  
7777  C CG  . GLN C 128 ? 0.94229 0.78925 0.94246 -0.14383 0.07129  0.05599  128 GLN C CG  
7778  C CD  . GLN C 128 ? 0.95726 0.79811 0.92483 -0.13139 0.06713  0.06594  128 GLN C CD  
7779  O OE1 . GLN C 128 ? 0.92586 0.78754 0.88357 -0.12697 0.06904  0.06349  128 GLN C OE1 
7780  N NE2 . GLN C 128 ? 0.95743 0.76910 0.90900 -0.12522 0.06023  0.07653  128 GLN C NE2 
7781  N N   . CYS C 129 ? 0.68450 0.54404 0.75327 -0.13681 0.03765  0.00410  129 CYS C N   
7782  C CA  . CYS C 129 ? 0.69076 0.54596 0.76142 -0.12611 0.02507  -0.00875 129 CYS C CA  
7783  C C   . CYS C 129 ? 0.71857 0.56122 0.80905 -0.13538 0.02043  -0.01931 129 CYS C C   
7784  O O   . CYS C 129 ? 0.72012 0.57698 0.83172 -0.14788 0.02319  -0.02504 129 CYS C O   
7785  C CB  . CYS C 129 ? 0.59996 0.48430 0.67158 -0.11733 0.02079  -0.01926 129 CYS C CB  
7786  S SG  . CYS C 129 ? 0.54853 0.44819 0.60002 -0.10739 0.02474  -0.00985 129 CYS C SG  
7787  N N   . THR C 130 ? 0.71939 0.53605 0.80464 -0.12881 0.01280  -0.02306 130 THR C N   
7788  C CA  . THR C 130 ? 0.75223 0.55505 0.85391 -0.13569 0.00590  -0.03641 130 THR C CA  
7789  C C   . THR C 130 ? 0.72615 0.54874 0.83325 -0.12940 -0.00395 -0.05528 130 THR C C   
7790  O O   . THR C 130 ? 0.72268 0.54358 0.84649 -0.13769 -0.01042 -0.06832 130 THR C O   
7791  C CB  . THR C 130 ? 0.79480 0.56017 0.88753 -0.12954 0.00133  -0.03500 130 THR C CB  
7792  O OG1 . THR C 130 ? 0.87700 0.64374 0.95402 -0.11032 -0.00486 -0.04030 130 THR C OG1 
7793  C CG2 . THR C 130 ? 0.85734 0.59997 0.94031 -0.13368 0.00973  -0.01437 130 THR C CG2 
7794  N N   . GLY C 131 ? 0.72792 0.56802 0.82073 -0.11524 -0.00569 -0.05683 131 GLY C N   
7795  C CA  . GLY C 131 ? 0.71098 0.56862 0.80399 -0.10839 -0.01387 -0.07213 131 GLY C CA  
7796  C C   . GLY C 131 ? 0.69595 0.57714 0.77685 -0.09758 -0.01128 -0.06855 131 GLY C C   
7797  O O   . GLY C 131 ? 0.73854 0.61849 0.80501 -0.08408 -0.01403 -0.07206 131 GLY C O   
7798  N N   . LEU C 132 ? 0.65480 0.55713 0.74253 -0.10372 -0.00505 -0.06185 132 LEU C N   
7799  C CA  . LEU C 132 ? 0.61156 0.53416 0.68908 -0.09493 -0.00217 -0.05799 132 LEU C CA  
7800  C C   . LEU C 132 ? 0.63627 0.56853 0.70753 -0.08461 -0.00971 -0.06954 132 LEU C C   
7801  O O   . LEU C 132 ? 0.63305 0.57271 0.71331 -0.08756 -0.01648 -0.08032 132 LEU C O   
7802  C CB  . LEU C 132 ? 0.55394 0.49770 0.64271 -0.10357 0.00473  -0.05327 132 LEU C CB  
7803  C CG  . LEU C 132 ? 0.56164 0.52575 0.64216 -0.09568 0.00730  -0.05092 132 LEU C CG  
7804  C CD1 . LEU C 132 ? 0.53482 0.49099 0.59712 -0.08808 0.01078  -0.04088 132 LEU C CD1 
7805  C CD2 . LEU C 132 ? 0.51124 0.49517 0.60513 -0.10379 0.01424  -0.04885 132 LEU C CD2 
7806  N N   . GLN C 133 ? 0.61243 0.54492 0.66825 -0.07256 -0.00857 -0.06687 133 GLN C N   
7807  C CA  . GLN C 133 ? 0.61675 0.55541 0.66253 -0.06217 -0.01306 -0.07558 133 GLN C CA  
7808  C C   . GLN C 133 ? 0.58989 0.55088 0.63475 -0.05991 -0.01142 -0.07378 133 GLN C C   
7809  O O   . GLN C 133 ? 0.58134 0.54991 0.62328 -0.05644 -0.01689 -0.08166 133 GLN C O   
7810  C CB  . GLN C 133 ? 0.64137 0.56890 0.67422 -0.05067 -0.01099 -0.07400 133 GLN C CB  
7811  C CG  . GLN C 133 ? 0.73472 0.66182 0.75518 -0.04044 -0.01394 -0.08417 133 GLN C CG  
7812  C CD  . GLN C 133 ? 0.89008 0.80644 0.90242 -0.02950 -0.01018 -0.08369 133 GLN C CD  
7813  O OE1 . GLN C 133 ? 0.92188 0.83473 0.93859 -0.02833 -0.00659 -0.07462 133 GLN C OE1 
7814  N NE2 . GLN C 133 ? 0.94137 0.85284 0.94152 -0.02071 -0.01111 -0.09371 133 GLN C NE2 
7815  N N   . GLY C 134 ? 0.55114 0.52100 0.59687 -0.06127 -0.00477 -0.06379 134 GLY C N   
7816  C CA  . GLY C 134 ? 0.57201 0.56016 0.61734 -0.05895 -0.00299 -0.06246 134 GLY C CA  
7817  C C   . GLY C 134 ? 0.50230 0.49548 0.54537 -0.05963 0.00386  -0.05249 134 GLY C C   
7818  O O   . GLY C 134 ? 0.53456 0.51819 0.57613 -0.06263 0.00672  -0.04584 134 GLY C O   
7819  N N   . PHE C 135 ? 0.49386 0.50045 0.53520 -0.05638 0.00556  -0.05173 135 PHE C N   
7820  C CA  . PHE C 135 ? 0.46423 0.47680 0.50283 -0.05700 0.01073  -0.04474 135 PHE C CA  
7821  C C   . PHE C 135 ? 0.48318 0.49859 0.51451 -0.04915 0.01085  -0.04363 135 PHE C C   
7822  O O   . PHE C 135 ? 0.41343 0.43058 0.44217 -0.04395 0.00900  -0.04775 135 PHE C O   
7823  C CB  . PHE C 135 ? 0.45356 0.47968 0.50002 -0.06169 0.01388  -0.04562 135 PHE C CB  
7824  C CG  . PHE C 135 ? 0.49982 0.52728 0.55836 -0.07064 0.01570  -0.04686 135 PHE C CG  
7825  C CD1 . PHE C 135 ? 0.47252 0.49539 0.52993 -0.07767 0.02226  -0.04005 135 PHE C CD1 
7826  C CD2 . PHE C 135 ? 0.49408 0.52759 0.56531 -0.07232 0.01076  -0.05460 135 PHE C CD2 
7827  C CE1 . PHE C 135 ? 0.53198 0.55630 0.60261 -0.08739 0.02614  -0.04034 135 PHE C CE1 
7828  C CE2 . PHE C 135 ? 0.48806 0.52508 0.57561 -0.08193 0.01263  -0.05636 135 PHE C CE2 
7829  C CZ  . PHE C 135 ? 0.51958 0.55208 0.60782 -0.09008 0.02148  -0.04892 135 PHE C CZ  
7830  N N   . LEU C 136 ? 0.49777 0.51343 0.52555 -0.04868 0.01296  -0.03784 136 LEU C N   
7831  C CA  . LEU C 136 ? 0.44901 0.46996 0.47470 -0.04356 0.01348  -0.03671 136 LEU C CA  
7832  C C   . LEU C 136 ? 0.45647 0.48506 0.48140 -0.04675 0.01539  -0.03484 136 LEU C C   
7833  O O   . LEU C 136 ? 0.43143 0.45792 0.45228 -0.05021 0.01597  -0.03099 136 LEU C O   
7834  C CB  . LEU C 136 ? 0.45089 0.46632 0.47581 -0.03912 0.01208  -0.03344 136 LEU C CB  
7835  C CG  . LEU C 136 ? 0.48631 0.49173 0.51121 -0.03487 0.01089  -0.03608 136 LEU C CG  
7836  C CD1 . LEU C 136 ? 0.51280 0.51469 0.54021 -0.02912 0.00961  -0.03277 136 LEU C CD1 
7837  C CD2 . LEU C 136 ? 0.47600 0.48362 0.49880 -0.03078 0.01230  -0.04192 136 LEU C CD2 
7838  N N   . VAL C 137 ? 0.43223 0.46763 0.45895 -0.04516 0.01646  -0.03754 137 VAL C N   
7839  C CA  . VAL C 137 ? 0.41573 0.45705 0.44205 -0.04756 0.01838  -0.03818 137 VAL C CA  
7840  C C   . VAL C 137 ? 0.42947 0.47255 0.45586 -0.04537 0.01758  -0.03763 137 VAL C C   
7841  O O   . VAL C 137 ? 0.48068 0.52411 0.51012 -0.04233 0.01822  -0.03845 137 VAL C O   
7842  C CB  . VAL C 137 ? 0.38772 0.43430 0.41895 -0.04743 0.01967  -0.04249 137 VAL C CB  
7843  C CG1 . VAL C 137 ? 0.44103 0.49270 0.47214 -0.04904 0.02271  -0.04437 137 VAL C CG1 
7844  C CG2 . VAL C 137 ? 0.41790 0.46500 0.45418 -0.05036 0.01932  -0.04414 137 VAL C CG2 
7845  N N   . PHE C 138 ? 0.39230 0.43598 0.41487 -0.04728 0.01602  -0.03613 138 PHE C N   
7846  C CA  . PHE C 138 ? 0.41760 0.46412 0.44309 -0.04667 0.01358  -0.03684 138 PHE C CA  
7847  C C   . PHE C 138 ? 0.41752 0.46571 0.43990 -0.04894 0.01461  -0.04111 138 PHE C C   
7848  O O   . PHE C 138 ? 0.43129 0.47913 0.44491 -0.05106 0.01585  -0.04203 138 PHE C O   
7849  C CB  . PHE C 138 ? 0.42873 0.47489 0.45216 -0.04617 0.00821  -0.03360 138 PHE C CB  
7850  C CG  . PHE C 138 ? 0.44217 0.48536 0.46958 -0.04256 0.00715  -0.03006 138 PHE C CG  
7851  C CD1 . PHE C 138 ? 0.43786 0.47384 0.45991 -0.04287 0.00866  -0.02795 138 PHE C CD1 
7852  C CD2 . PHE C 138 ? 0.43084 0.47846 0.46928 -0.03895 0.00506  -0.02954 138 PHE C CD2 
7853  C CE1 . PHE C 138 ? 0.40858 0.43916 0.43381 -0.03898 0.00742  -0.02597 138 PHE C CE1 
7854  C CE2 . PHE C 138 ? 0.42264 0.46721 0.46517 -0.03419 0.00485  -0.02747 138 PHE C CE2 
7855  C CZ  . PHE C 138 ? 0.40429 0.43898 0.43896 -0.03386 0.00566  -0.02596 138 PHE C CZ  
7856  N N   . HIS C 139 ? 0.42272 0.47144 0.45169 -0.04848 0.01504  -0.04370 139 HIS C N   
7857  C CA  . HIS C 139 ? 0.40418 0.45184 0.43124 -0.04968 0.01602  -0.04898 139 HIS C CA  
7858  C C   . HIS C 139 ? 0.44292 0.48818 0.47909 -0.05004 0.01569  -0.05027 139 HIS C C   
7859  O O   . HIS C 139 ? 0.41120 0.45644 0.45447 -0.04905 0.01713  -0.04635 139 HIS C O   
7860  C CB  . HIS C 139 ? 0.41063 0.45846 0.43671 -0.04794 0.02048  -0.05108 139 HIS C CB  
7861  C CG  . HIS C 139 ? 0.44071 0.48665 0.47307 -0.04445 0.02163  -0.04945 139 HIS C CG  
7862  N ND1 . HIS C 139 ? 0.41741 0.45914 0.45314 -0.04195 0.02258  -0.05153 139 HIS C ND1 
7863  C CD2 . HIS C 139 ? 0.43015 0.47589 0.46334 -0.04240 0.02140  -0.04595 139 HIS C CD2 
7864  C CE1 . HIS C 139 ? 0.41181 0.45099 0.44854 -0.03831 0.02265  -0.04827 139 HIS C CE1 
7865  N NE2 . HIS C 139 ? 0.43964 0.48169 0.47432 -0.03858 0.02192  -0.04559 139 HIS C NE2 
7866  N N   . SER C 140 ? 0.40221 0.44429 0.43759 -0.05164 0.01482  -0.05597 140 SER C N   
7867  C CA  . SER C 140 ? 0.41656 0.45317 0.46122 -0.05313 0.01513  -0.05750 140 SER C CA  
7868  C C   . SER C 140 ? 0.43686 0.46616 0.48130 -0.04939 0.01939  -0.05809 140 SER C C   
7869  O O   . SER C 140 ? 0.38091 0.41169 0.41999 -0.04602 0.02103  -0.06034 140 SER C O   
7870  C CB  . SER C 140 ? 0.42497 0.45985 0.46984 -0.05719 0.00997  -0.06474 140 SER C CB  
7871  O OG  . SER C 140 ? 0.43608 0.46713 0.47010 -0.05555 0.01087  -0.07168 140 SER C OG  
7872  N N   . PHE C 141 ? 0.42656 0.44803 0.47810 -0.04987 0.02133  -0.05545 141 PHE C N   
7873  C CA  . PHE C 141 ? 0.41052 0.42173 0.46122 -0.04542 0.02375  -0.05537 141 PHE C CA  
7874  C C   . PHE C 141 ? 0.45785 0.46156 0.50929 -0.04583 0.02238  -0.06397 141 PHE C C   
7875  O O   . PHE C 141 ? 0.46815 0.46737 0.51773 -0.04003 0.02349  -0.06694 141 PHE C O   
7876  C CB  . PHE C 141 ? 0.46250 0.46434 0.51718 -0.04579 0.02730  -0.04777 141 PHE C CB  
7877  C CG  . PHE C 141 ? 0.43330 0.43786 0.48198 -0.04177 0.02979  -0.04019 141 PHE C CG  
7878  C CD1 . PHE C 141 ? 0.42723 0.44079 0.47004 -0.03817 0.02760  -0.04124 141 PHE C CD1 
7879  C CD2 . PHE C 141 ? 0.41858 0.41542 0.46659 -0.04197 0.03488  -0.03232 141 PHE C CD2 
7880  C CE1 . PHE C 141 ? 0.48489 0.49930 0.52108 -0.03446 0.02867  -0.03614 141 PHE C CE1 
7881  C CE2 . PHE C 141 ? 0.43713 0.43506 0.47558 -0.03751 0.03725  -0.02652 141 PHE C CE2 
7882  C CZ  . PHE C 141 ? 0.49077 0.49726 0.52317 -0.03354 0.03324  -0.02924 141 PHE C CZ  
7883  N N   . GLY C 142 ? 0.44712 0.44972 0.50215 -0.05201 0.01929  -0.06903 142 GLY C N   
7884  C CA  . GLY C 142 ? 0.47484 0.46653 0.53080 -0.05313 0.01751  -0.07823 142 GLY C CA  
7885  C C   . GLY C 142 ? 0.47745 0.47279 0.52245 -0.05092 0.01611  -0.08838 142 GLY C C   
7886  O O   . GLY C 142 ? 0.45960 0.44517 0.50294 -0.04794 0.01696  -0.09664 142 GLY C O   
7887  N N   . GLY C 143 ? 0.47695 0.48476 0.51331 -0.05195 0.01473  -0.08778 143 GLY C N   
7888  C CA  . GLY C 143 ? 0.44767 0.45843 0.46999 -0.05019 0.01541  -0.09599 143 GLY C CA  
7889  C C   . GLY C 143 ? 0.47234 0.48506 0.49360 -0.04332 0.02271  -0.09742 143 GLY C C   
7890  O O   . GLY C 143 ? 0.48283 0.49886 0.51198 -0.04000 0.02530  -0.09045 143 GLY C O   
7891  N N   . GLY C 144 ? 0.49162 0.50307 0.50336 -0.04078 0.02585  -0.10750 144 GLY C N   
7892  C CA  . GLY C 144 ? 0.44471 0.46176 0.45901 -0.03408 0.03382  -0.11008 144 GLY C CA  
7893  C C   . GLY C 144 ? 0.46383 0.49565 0.47631 -0.03499 0.03829  -0.10313 144 GLY C C   
7894  O O   . GLY C 144 ? 0.45288 0.49228 0.47662 -0.03076 0.04255  -0.10101 144 GLY C O   
7895  N N   . THR C 145 ? 0.44760 0.48302 0.44693 -0.04045 0.03650  -0.09959 145 THR C N   
7896  C CA  . THR C 145 ? 0.46981 0.51561 0.46753 -0.04252 0.04033  -0.09174 145 THR C CA  
7897  C C   . THR C 145 ? 0.45062 0.49775 0.45956 -0.04379 0.03543  -0.08210 145 THR C C   
7898  O O   . THR C 145 ? 0.43925 0.49317 0.45738 -0.04258 0.03823  -0.07804 145 THR C O   
7899  C CB  . THR C 145 ? 0.46671 0.51245 0.44327 -0.04675 0.04007  -0.09059 145 THR C CB  
7900  O OG1 . THR C 145 ? 0.47852 0.52193 0.44028 -0.04496 0.04538  -0.10046 145 THR C OG1 
7901  C CG2 . THR C 145 ? 0.46363 0.51680 0.43846 -0.04947 0.04520  -0.08184 145 THR C CG2 
7902  N N   . GLY C 146 ? 0.43966 0.48101 0.44885 -0.04622 0.02823  -0.07930 146 GLY C N   
7903  C CA  . GLY C 146 ? 0.42871 0.47099 0.44694 -0.04665 0.02529  -0.07106 146 GLY C CA  
7904  C C   . GLY C 146 ? 0.45100 0.49254 0.48038 -0.04210 0.02711  -0.06955 146 GLY C C   
7905  O O   . GLY C 146 ? 0.42606 0.47059 0.45925 -0.04129 0.02653  -0.06378 146 GLY C O   
7906  N N   . SER C 147 ? 0.41766 0.45388 0.45112 -0.03828 0.02841  -0.07506 147 SER C N   
7907  C CA  . SER C 147 ? 0.45760 0.49165 0.50008 -0.03228 0.02843  -0.07319 147 SER C CA  
7908  C C   . SER C 147 ? 0.47382 0.51807 0.52240 -0.02789 0.03200  -0.07712 147 SER C C   
7909  O O   . SER C 147 ? 0.46367 0.51483 0.51853 -0.02590 0.03066  -0.07356 147 SER C O   
7910  C CB  . SER C 147 ? 0.45984 0.47998 0.50533 -0.02963 0.02720  -0.07570 147 SER C CB  
7911  O OG  . SER C 147 ? 0.44729 0.46504 0.49194 -0.02753 0.02962  -0.08554 147 SER C OG  
7912  N N   . GLY C 148 ? 0.44728 0.49340 0.49502 -0.02642 0.03666  -0.08537 148 GLY C N   
7913  C CA  . GLY C 148 ? 0.43147 0.48926 0.48985 -0.02157 0.04168  -0.09007 148 GLY C CA  
7914  C C   . GLY C 148 ? 0.46819 0.54021 0.52821 -0.02649 0.04570  -0.08712 148 GLY C C   
7915  O O   . GLY C 148 ? 0.44062 0.52344 0.51512 -0.02425 0.04556  -0.08641 148 GLY C O   
7916  N N   . PHE C 149 ? 0.43290 0.50428 0.47853 -0.03334 0.04853  -0.08529 149 PHE C N   
7917  C CA  . PHE C 149 ? 0.44894 0.53040 0.49488 -0.03873 0.05355  -0.08149 149 PHE C CA  
7918  C C   . PHE C 149 ? 0.47058 0.55205 0.52171 -0.04119 0.04717  -0.07386 149 PHE C C   
7919  O O   . PHE C 149 ? 0.47712 0.56785 0.53884 -0.04362 0.04927  -0.07236 149 PHE C O   
7920  C CB  . PHE C 149 ? 0.44265 0.52027 0.46797 -0.04422 0.05773  -0.08039 149 PHE C CB  
7921  C CG  . PHE C 149 ? 0.46846 0.55381 0.49239 -0.04998 0.06556  -0.07593 149 PHE C CG  
7922  C CD1 . PHE C 149 ? 0.47580 0.57171 0.50430 -0.05020 0.07772  -0.08053 149 PHE C CD1 
7923  C CD2 . PHE C 149 ? 0.48325 0.56475 0.50278 -0.05521 0.06179  -0.06709 149 PHE C CD2 
7924  C CE1 . PHE C 149 ? 0.49689 0.59923 0.52552 -0.05702 0.08671  -0.07533 149 PHE C CE1 
7925  C CE2 . PHE C 149 ? 0.47389 0.55935 0.49259 -0.06139 0.06934  -0.06213 149 PHE C CE2 
7926  C CZ  . PHE C 149 ? 0.47629 0.57212 0.49960 -0.06303 0.08217  -0.06572 149 PHE C CZ  
7927  N N   . THR C 150 ? 0.41748 0.48886 0.46232 -0.04085 0.03988  -0.06977 150 THR C N   
7928  C CA  . THR C 150 ? 0.45076 0.52096 0.49817 -0.04198 0.03471  -0.06381 150 THR C CA  
7929  C C   . THR C 150 ? 0.44399 0.52024 0.50543 -0.03753 0.03178  -0.06536 150 THR C C   
7930  O O   . THR C 150 ? 0.47247 0.55362 0.53976 -0.03985 0.03003  -0.06384 150 THR C O   
7931  C CB  . THR C 150 ? 0.47189 0.53194 0.51227 -0.04132 0.02955  -0.06005 150 THR C CB  
7932  O OG1 . THR C 150 ? 0.45032 0.50693 0.48036 -0.04512 0.02987  -0.05948 150 THR C OG1 
7933  C CG2 . THR C 150 ? 0.40915 0.46766 0.45003 -0.04154 0.02581  -0.05498 150 THR C CG2 
7934  N N   . SER C 151 ? 0.46488 0.53971 0.53185 -0.03077 0.03000  -0.06869 151 SER C N   
7935  C CA  A SER C 151 ? 0.50110 0.58170 0.58064 -0.02485 0.02490  -0.07012 151 SER C CA  
7936  C CA  B SER C 151 ? 0.43676 0.51737 0.51633 -0.02483 0.02491  -0.07014 151 SER C CA  
7937  C C   . SER C 151 ? 0.47657 0.57409 0.57290 -0.02688 0.02842  -0.07464 151 SER C C   
7938  O O   . SER C 151 ? 0.45281 0.55761 0.55951 -0.02690 0.02305  -0.07487 151 SER C O   
7939  C CB  A SER C 151 ? 0.49888 0.57286 0.58080 -0.01621 0.02242  -0.07217 151 SER C CB  
7940  C CB  B SER C 151 ? 0.49861 0.57273 0.58069 -0.01620 0.02254  -0.07230 151 SER C CB  
7941  O OG  A SER C 151 ? 0.49196 0.56828 0.57767 -0.01510 0.02903  -0.07842 151 SER C OG  
7942  O OG  B SER C 151 ? 0.50354 0.56171 0.57255 -0.01571 0.02029  -0.06726 151 SER C OG  
7943  N N   . LEU C 152 ? 0.45345 0.55769 0.55292 -0.02895 0.03779  -0.07881 152 LEU C N   
7944  C CA  . LEU C 152 ? 0.46401 0.58577 0.58120 -0.03233 0.04431  -0.08248 152 LEU C CA  
7945  C C   . LEU C 152 ? 0.43197 0.55510 0.54800 -0.04185 0.04478  -0.07759 152 LEU C C   
7946  O O   . LEU C 152 ? 0.45513 0.59055 0.59015 -0.04466 0.04366  -0.07941 152 LEU C O   
7947  C CB  . LEU C 152 ? 0.47052 0.59704 0.58549 -0.03315 0.05689  -0.08718 152 LEU C CB  
7948  C CG  . LEU C 152 ? 0.48646 0.63193 0.61927 -0.03792 0.06799  -0.09028 152 LEU C CG  
7949  C CD1 . LEU C 152 ? 0.45412 0.61722 0.61820 -0.03165 0.06412  -0.09617 152 LEU C CD1 
7950  C CD2 . LEU C 152 ? 0.45648 0.60335 0.57890 -0.03849 0.08209  -0.09437 152 LEU C CD2 
7951  N N   . LEU C 153 ? 0.41736 0.52756 0.51297 -0.04675 0.04557  -0.07176 153 LEU C N   
7952  C CA  . LEU C 153 ? 0.42492 0.53248 0.51807 -0.05481 0.04569  -0.06662 153 LEU C CA  
7953  C C   . LEU C 153 ? 0.46135 0.56672 0.56083 -0.05326 0.03493  -0.06631 153 LEU C C   
7954  O O   . LEU C 153 ? 0.42869 0.53795 0.53857 -0.05900 0.03400  -0.06636 153 LEU C O   
7955  C CB  . LEU C 153 ? 0.44959 0.54334 0.51981 -0.05796 0.04711  -0.06056 153 LEU C CB  
7956  C CG  . LEU C 153 ? 0.50458 0.59094 0.56944 -0.06467 0.04642  -0.05418 153 LEU C CG  
7957  C CD1 . LEU C 153 ? 0.43517 0.52941 0.51100 -0.07263 0.05524  -0.05346 153 LEU C CD1 
7958  C CD2 . LEU C 153 ? 0.47521 0.54911 0.51856 -0.06530 0.04599  -0.04847 153 LEU C CD2 
7959  N N   . MET C 154 ? 0.42028 0.51821 0.51246 -0.04588 0.02710  -0.06618 154 MET C N   
7960  C CA  . MET C 154 ? 0.45358 0.54792 0.54626 -0.04319 0.01724  -0.06627 154 MET C CA  
7961  C C   . MET C 154 ? 0.40610 0.51433 0.51969 -0.04135 0.01185  -0.07227 154 MET C C   
7962  O O   . MET C 154 ? 0.41703 0.52728 0.53749 -0.04479 0.00612  -0.07428 154 MET C O   
7963  C CB  . MET C 154 ? 0.37995 0.46300 0.45837 -0.03568 0.01243  -0.06373 154 MET C CB  
7964  C CG  . MET C 154 ? 0.42611 0.49790 0.48873 -0.03785 0.01611  -0.05855 154 MET C CG  
7965  S SD  . MET C 154 ? 0.49847 0.56229 0.55291 -0.04162 0.01394  -0.05526 154 MET C SD  
7966  C CE  . MET C 154 ? 0.47534 0.53213 0.52117 -0.03392 0.00692  -0.05536 154 MET C CE  
7967  N N   . GLU C 155 ? 0.44340 0.56144 0.56892 -0.03552 0.01268  -0.07609 155 GLU C N   
7968  C CA  . GLU C 155 ? 0.41035 0.54513 0.56053 -0.03286 0.00677  -0.08243 155 GLU C CA  
7969  C C   . GLU C 155 ? 0.42781 0.57597 0.59761 -0.04365 0.01232  -0.08499 155 GLU C C   
7970  O O   . GLU C 155 ? 0.44091 0.59823 0.62784 -0.04567 0.00395  -0.08940 155 GLU C O   
7971  C CB  . GLU C 155 ? 0.41835 0.56196 0.58045 -0.02433 0.00906  -0.08626 155 GLU C CB  
7972  C CG  . GLU C 155 ? 0.44750 0.57719 0.59475 -0.01318 0.00167  -0.08376 155 GLU C CG  
7973  C CD  . GLU C 155 ? 0.53260 0.66498 0.68754 -0.00570 0.00677  -0.08703 155 GLU C CD  
7974  O OE1 . GLU C 155 ? 0.52651 0.66320 0.68358 -0.01024 0.01903  -0.08928 155 GLU C OE1 
7975  O OE2 . GLU C 155 ? 0.55079 0.67943 0.70794 0.00533  -0.00159 -0.08746 155 GLU C OE2 
7976  N N   . ARG C 156 ? 0.42490 0.57339 0.59169 -0.05111 0.02619  -0.08217 156 ARG C N   
7977  C CA  . ARG C 156 ? 0.41719 0.57603 0.60106 -0.06254 0.03412  -0.08261 156 ARG C CA  
7978  C C   . ARG C 156 ? 0.43195 0.57820 0.60820 -0.07021 0.02898  -0.07915 156 ARG C C   
7979  O O   . ARG C 156 ? 0.40826 0.56259 0.60477 -0.07866 0.02877  -0.08170 156 ARG C O   
7980  C CB  . ARG C 156 ? 0.45303 0.61247 0.62934 -0.06752 0.05103  -0.07923 156 ARG C CB  
7981  C CG  . ARG C 156 ? 0.47622 0.65035 0.66458 -0.06093 0.05861  -0.08500 156 ARG C CG  
7982  C CD  . ARG C 156 ? 0.45549 0.65504 0.68154 -0.06361 0.06216  -0.09156 156 ARG C CD  
7983  N NE  . ARG C 156 ? 0.49687 0.70257 0.73078 -0.07699 0.07683  -0.08830 156 ARG C NE  
7984  C CZ  . ARG C 156 ? 0.54704 0.76032 0.78046 -0.07989 0.09509  -0.08804 156 ARG C CZ  
7985  N NH1 . ARG C 156 ? 0.52186 0.73771 0.74839 -0.06988 0.09994  -0.09260 156 ARG C NH1 
7986  N NH2 . ARG C 156 ? 0.49976 0.71637 0.73812 -0.09278 0.10910  -0.08324 156 ARG C NH2 
7987  N N   . LEU C 157 ? 0.46683 0.59351 0.61638 -0.06751 0.02512  -0.07400 157 LEU C N   
7988  C CA  . LEU C 157 ? 0.43317 0.54634 0.57506 -0.07283 0.02026  -0.07167 157 LEU C CA  
7989  C C   . LEU C 157 ? 0.42660 0.54285 0.57945 -0.07049 0.00641  -0.07872 157 LEU C C   
7990  O O   . LEU C 157 ? 0.41586 0.52804 0.57595 -0.07775 0.00291  -0.08081 157 LEU C O   
7991  C CB  . LEU C 157 ? 0.45081 0.54536 0.56491 -0.06870 0.01957  -0.06555 157 LEU C CB  
7992  C CG  . LEU C 157 ? 0.43695 0.52478 0.53739 -0.07254 0.03009  -0.05839 157 LEU C CG  
7993  C CD1 . LEU C 157 ? 0.44182 0.51470 0.52057 -0.06760 0.02681  -0.05376 157 LEU C CD1 
7994  C CD2 . LEU C 157 ? 0.44607 0.53084 0.55210 -0.08339 0.03675  -0.05466 157 LEU C CD2 
7995  N N   . SER C 158 ? 0.44233 0.56389 0.59501 -0.06017 -0.00237 -0.08256 158 SER C N   
7996  C CA  . SER C 158 ? 0.49289 0.61794 0.65331 -0.05669 -0.01733 -0.08971 158 SER C CA  
7997  C C   . SER C 158 ? 0.47560 0.62018 0.67035 -0.06431 -0.01948 -0.09684 158 SER C C   
7998  O O   . SER C 158 ? 0.43869 0.58349 0.64206 -0.06750 -0.03073 -0.10326 158 SER C O   
7999  C CB  . SER C 158 ? 0.45736 0.58331 0.60917 -0.04333 -0.02589 -0.09062 158 SER C CB  
8000  O OG  . SER C 158 ? 0.49515 0.60297 0.61751 -0.03774 -0.02373 -0.08414 158 SER C OG  
8001  N N   . VAL C 159 ? 0.45587 0.61736 0.67143 -0.06761 -0.00844 -0.09665 159 VAL C N   
8002  C CA  . VAL C 159 ? 0.44663 0.63037 0.70009 -0.07564 -0.00792 -0.10329 159 VAL C CA  
8003  C C   . VAL C 159 ? 0.44109 0.61860 0.70129 -0.09130 -0.00032 -0.10103 159 VAL C C   
8004  O O   . VAL C 159 ? 0.45815 0.64349 0.74248 -0.09911 -0.00768 -0.10770 159 VAL C O   
8005  C CB  . VAL C 159 ? 0.42937 0.63373 0.70283 -0.07315 0.00389  -0.10410 159 VAL C CB  
8006  C CG1 . VAL C 159 ? 0.37179 0.60206 0.68868 -0.08274 0.00760  -0.11061 159 VAL C CG1 
8007  C CG2 . VAL C 159 ? 0.41446 0.62278 0.68406 -0.05708 -0.00552 -0.10684 159 VAL C CG2 
8008  N N   . ASP C 160 ? 0.41810 0.58039 0.65745 -0.09615 0.01348  -0.09163 160 ASP C N   
8009  C CA  . ASP C 160 ? 0.47227 0.62599 0.71649 -0.11063 0.02215  -0.08731 160 ASP C CA  
8010  C C   . ASP C 160 ? 0.48442 0.61513 0.71281 -0.11252 0.01165  -0.08746 160 ASP C C   
8011  O O   . ASP C 160 ? 0.53230 0.65506 0.77044 -0.12464 0.01472  -0.08632 160 ASP C O   
8012  C CB  . ASP C 160 ? 0.46877 0.61415 0.69451 -0.11407 0.04016  -0.07652 160 ASP C CB  
8013  C CG  . ASP C 160 ? 0.49824 0.66575 0.74157 -0.11518 0.05434  -0.07725 160 ASP C CG  
8014  O OD1 . ASP C 160 ? 0.48814 0.67909 0.76307 -0.11390 0.05072  -0.08593 160 ASP C OD1 
8015  O OD2 . ASP C 160 ? 0.53144 0.69318 0.75672 -0.11655 0.06871  -0.06976 160 ASP C OD2 
8016  N N   . TYR C 161 ? 0.48323 0.60211 0.68767 -0.10093 0.00045  -0.08887 161 TYR C N   
8017  C CA  . TYR C 161 ? 0.54606 0.64260 0.73288 -0.10083 -0.00767 -0.08968 161 TYR C CA  
8018  C C   . TYR C 161 ? 0.57062 0.66669 0.75195 -0.09165 -0.02509 -0.09919 161 TYR C C   
8019  O O   . TYR C 161 ? 0.62493 0.70215 0.78665 -0.08852 -0.03143 -0.10088 161 TYR C O   
8020  C CB  . TYR C 161 ? 0.52031 0.59769 0.67636 -0.09614 -0.00059 -0.07986 161 TYR C CB  
8021  C CG  . TYR C 161 ? 0.51337 0.58675 0.66893 -0.10486 0.01437  -0.07008 161 TYR C CG  
8022  C CD1 . TYR C 161 ? 0.51395 0.57103 0.67014 -0.11453 0.01773  -0.06608 161 TYR C CD1 
8023  C CD2 . TYR C 161 ? 0.47514 0.55905 0.62766 -0.10312 0.02499  -0.06493 161 TYR C CD2 
8024  C CE1 . TYR C 161 ? 0.51225 0.56332 0.66400 -0.12204 0.03134  -0.05553 161 TYR C CE1 
8025  C CE2 . TYR C 161 ? 0.49250 0.57157 0.63958 -0.11047 0.03853  -0.05594 161 TYR C CE2 
8026  C CZ  . TYR C 161 ? 0.55494 0.61749 0.70073 -0.11986 0.04171  -0.05044 161 TYR C CZ  
8027  O OH  . TYR C 161 ? 0.56251 0.61779 0.69884 -0.12668 0.05511  -0.03985 161 TYR C OH  
8028  N N   . GLY C 162 ? 0.53327 0.64889 0.73020 -0.08642 -0.03302 -0.10549 162 GLY C N   
8029  C CA  . GLY C 162 ? 0.58023 0.69442 0.76920 -0.07744 -0.05097 -0.11409 162 GLY C CA  
8030  C C   . GLY C 162 ? 0.68054 0.77762 0.83234 -0.06518 -0.05202 -0.10925 162 GLY C C   
8031  O O   . GLY C 162 ? 0.68128 0.77862 0.82190 -0.05950 -0.04328 -0.10136 162 GLY C O   
8032  N N   . LYS C 163 ? 0.92240 1.00424 1.05517 -0.06132 -0.06226 -0.11464 163 LYS C N   
8033  C CA  . LYS C 163 ? 0.93969 1.00585 1.03791 -0.05008 -0.06212 -0.11066 163 LYS C CA  
8034  C C   . LYS C 163 ? 0.94100 0.98829 1.02315 -0.05263 -0.05234 -0.10581 163 LYS C C   
8035  O O   . LYS C 163 ? 0.96526 0.99911 1.02138 -0.04441 -0.05220 -0.10471 163 LYS C O   
8036  C CB  . LYS C 163 ? 0.95854 1.01994 1.04105 -0.04158 -0.07871 -0.11964 163 LYS C CB  
8037  C CG  . LYS C 163 ? 0.96030 1.03716 1.04931 -0.03358 -0.08908 -0.12123 163 LYS C CG  
8038  C CD  . LYS C 163 ? 1.04255 1.11132 1.10747 -0.02327 -0.10591 -0.12827 163 LYS C CD  
8039  C CE  . LYS C 163 ? 1.05280 1.12100 1.12811 -0.02960 -0.12011 -0.14229 163 LYS C CE  
8040  N NZ  . LYS C 163 ? 1.01765 1.07829 1.06668 -0.01876 -0.13861 -0.15050 163 LYS C NZ  
8041  N N   . LYS C 164 ? 0.74182 0.78783 0.83908 -0.06333 -0.04378 -0.10246 164 LYS C N   
8042  C CA  . LYS C 164 ? 0.66132 0.69046 0.74491 -0.06432 -0.03455 -0.09587 164 LYS C CA  
8043  C C   . LYS C 164 ? 0.60913 0.63737 0.67432 -0.05551 -0.02727 -0.08751 164 LYS C C   
8044  O O   . LYS C 164 ? 0.57517 0.61555 0.64555 -0.05469 -0.02255 -0.08258 164 LYS C O   
8045  C CB  . LYS C 164 ? 0.58448 0.61395 0.68546 -0.07634 -0.02542 -0.09030 164 LYS C CB  
8046  C CG  . LYS C 164 ? 0.60098 0.61207 0.68894 -0.07687 -0.01794 -0.08285 164 LYS C CG  
8047  C CD  . LYS C 164 ? 0.57750 0.57949 0.67983 -0.08922 -0.01457 -0.08118 164 LYS C CD  
8048  C CE  . LYS C 164 ? 0.57800 0.57096 0.68857 -0.09321 -0.02518 -0.09285 164 LYS C CE  
8049  N NZ  . LYS C 164 ? 0.63161 0.61141 0.75636 -0.10610 -0.02139 -0.09060 164 LYS C NZ  
8050  N N   . SER C 165 ? 0.54576 0.55974 0.59123 -0.04906 -0.02606 -0.08676 165 SER C N   
8051  C CA  . SER C 165 ? 0.57444 0.58846 0.60367 -0.04032 -0.02097 -0.08098 165 SER C CA  
8052  C C   . SER C 165 ? 0.55244 0.57204 0.58704 -0.04307 -0.01133 -0.07149 165 SER C C   
8053  O O   . SER C 165 ? 0.47582 0.49229 0.51746 -0.04933 -0.00694 -0.06775 165 SER C O   
8054  C CB  . SER C 165 ? 0.56803 0.56755 0.57894 -0.03353 -0.01957 -0.08265 165 SER C CB  
8055  O OG  . SER C 165 ? 0.61242 0.60377 0.62698 -0.03633 -0.01364 -0.07862 165 SER C OG  
8056  N N   . LYS C 166 ? 0.48907 0.51513 0.51835 -0.03811 -0.00862 -0.06759 166 LYS C N   
8057  C CA  . LYS C 166 ? 0.47158 0.50243 0.50365 -0.03974 -0.00105 -0.06043 166 LYS C CA  
8058  C C   . LYS C 166 ? 0.47607 0.50361 0.49597 -0.03305 0.00251  -0.05663 166 LYS C C   
8059  O O   . LYS C 166 ? 0.44907 0.47698 0.46154 -0.02771 0.00067  -0.05725 166 LYS C O   
8060  C CB  . LYS C 166 ? 0.44402 0.48742 0.48770 -0.04225 -0.00062 -0.06065 166 LYS C CB  
8061  C CG  . LYS C 166 ? 0.50213 0.55207 0.56220 -0.05008 -0.00159 -0.06401 166 LYS C CG  
8062  C CD  . LYS C 166 ? 0.51476 0.57858 0.58765 -0.05234 0.00260  -0.06375 166 LYS C CD  
8063  C CE  . LYS C 166 ? 0.47253 0.54501 0.55057 -0.04565 -0.00376 -0.06815 166 LYS C CE  
8064  N NZ  . LYS C 166 ? 0.50087 0.57724 0.58844 -0.04607 -0.01371 -0.07524 166 LYS C NZ  
8065  N N   . LEU C 167 ? 0.44940 0.47362 0.46806 -0.03337 0.00744  -0.05231 167 LEU C N   
8066  C CA  . LEU C 167 ? 0.49829 0.52203 0.51134 -0.02879 0.01211  -0.04863 167 LEU C CA  
8067  C C   . LEU C 167 ? 0.43463 0.46482 0.45408 -0.03194 0.01519  -0.04429 167 LEU C C   
8068  O O   . LEU C 167 ? 0.42042 0.45292 0.44500 -0.03670 0.01488  -0.04319 167 LEU C O   
8069  C CB  . LEU C 167 ? 0.46232 0.47989 0.47302 -0.02570 0.01449  -0.04835 167 LEU C CB  
8070  C CG  . LEU C 167 ? 0.55297 0.56259 0.55265 -0.01978 0.01406  -0.05334 167 LEU C CG  
8071  C CD1 . LEU C 167 ? 0.56502 0.57009 0.56222 -0.02167 0.00651  -0.05991 167 LEU C CD1 
8072  C CD2 . LEU C 167 ? 0.58127 0.58571 0.58252 -0.01615 0.01737  -0.05358 167 LEU C CD2 
8073  N N   . GLU C 168 ? 0.40733 0.43897 0.42502 -0.02951 0.01842  -0.04190 168 GLU C N   
8074  C CA  . GLU C 168 ? 0.42171 0.45790 0.44529 -0.03248 0.02033  -0.03952 168 GLU C CA  
8075  C C   . GLU C 168 ? 0.45294 0.49052 0.48069 -0.03197 0.02377  -0.03658 168 GLU C C   
8076  O O   . GLU C 168 ? 0.44085 0.47646 0.46624 -0.02829 0.02762  -0.03549 168 GLU C O   
8077  C CB  . GLU C 168 ? 0.45075 0.48673 0.47310 -0.03123 0.02074  -0.03959 168 GLU C CB  
8078  C CG  . GLU C 168 ? 0.40329 0.44195 0.42735 -0.03129 0.01703  -0.04307 168 GLU C CG  
8079  C CD  . GLU C 168 ? 0.51320 0.55005 0.53674 -0.02800 0.01677  -0.04275 168 GLU C CD  
8080  O OE1 . GLU C 168 ? 0.50124 0.53938 0.52983 -0.02996 0.01860  -0.04327 168 GLU C OE1 
8081  O OE2 . GLU C 168 ? 0.50098 0.53337 0.51733 -0.02282 0.01424  -0.04205 168 GLU C OE2 
8082  N N   . PHE C 169 ? 0.42699 0.46884 0.46117 -0.03552 0.02242  -0.03580 169 PHE C N   
8083  C CA  . PHE C 169 ? 0.38405 0.43035 0.42719 -0.03639 0.02405  -0.03413 169 PHE C CA  
8084  C C   . PHE C 169 ? 0.41201 0.45906 0.45735 -0.04028 0.02321  -0.03549 169 PHE C C   
8085  O O   . PHE C 169 ? 0.42885 0.47707 0.47198 -0.04292 0.01943  -0.03757 169 PHE C O   
8086  C CB  . PHE C 169 ? 0.42989 0.48008 0.47892 -0.03618 0.02027  -0.03326 169 PHE C CB  
8087  C CG  . PHE C 169 ? 0.42445 0.47294 0.47449 -0.03109 0.02202  -0.03257 169 PHE C CG  
8088  C CD1 . PHE C 169 ? 0.39936 0.45281 0.45889 -0.02795 0.02717  -0.03192 169 PHE C CD1 
8089  C CD2 . PHE C 169 ? 0.44870 0.49014 0.49125 -0.02962 0.01949  -0.03312 169 PHE C CD2 
8090  C CE1 . PHE C 169 ? 0.44386 0.49544 0.50389 -0.02198 0.02983  -0.03267 169 PHE C CE1 
8091  C CE2 . PHE C 169 ? 0.45129 0.48864 0.49427 -0.02431 0.02082  -0.03393 169 PHE C CE2 
8092  C CZ  . PHE C 169 ? 0.44091 0.48339 0.49186 -0.01976 0.02604  -0.03413 169 PHE C CZ  
8093  N N   . SER C 170 ? 0.41408 0.45855 0.46191 -0.04043 0.02734  -0.03432 170 SER C N   
8094  C CA  . SER C 170 ? 0.41051 0.45164 0.45966 -0.04319 0.02685  -0.03621 170 SER C CA  
8095  C C   . SER C 170 ? 0.42429 0.46741 0.48612 -0.04758 0.02819  -0.03584 170 SER C C   
8096  O O   . SER C 170 ? 0.44267 0.48817 0.51191 -0.04765 0.03325  -0.03224 170 SER C O   
8097  C CB  . SER C 170 ? 0.44737 0.48034 0.48903 -0.03967 0.02948  -0.03467 170 SER C CB  
8098  O OG  . SER C 170 ? 0.47434 0.50775 0.50813 -0.03607 0.02691  -0.03607 170 SER C OG  
8099  N N   . ILE C 171 ? 0.40838 0.45083 0.47346 -0.05149 0.02409  -0.04033 171 ILE C N   
8100  C CA  . ILE C 171 ? 0.41282 0.45694 0.49227 -0.05712 0.02330  -0.04195 171 ILE C CA  
8101  C C   . ILE C 171 ? 0.42871 0.46080 0.50885 -0.05877 0.02757  -0.04140 171 ILE C C   
8102  O O   . ILE C 171 ? 0.42522 0.44991 0.49861 -0.05801 0.02510  -0.04588 171 ILE C O   
8103  C CB  . ILE C 171 ? 0.44418 0.49314 0.52487 -0.06029 0.01432  -0.04850 171 ILE C CB  
8104  C CG1 . ILE C 171 ? 0.41499 0.47283 0.49283 -0.05760 0.00963  -0.04702 171 ILE C CG1 
8105  C CG2 . ILE C 171 ? 0.34873 0.39999 0.44700 -0.06692 0.01155  -0.05184 171 ILE C CG2 
8106  C CD1 . ILE C 171 ? 0.41933 0.48576 0.51194 -0.05647 0.01204  -0.04270 171 ILE C CD1 
8107  N N   . TYR C 172 ? 0.42351 0.45280 0.51156 -0.06058 0.03486  -0.03557 172 TYR C N   
8108  C CA  . TYR C 172 ? 0.42471 0.43940 0.51302 -0.06241 0.03998  -0.03246 172 TYR C CA  
8109  C C   . TYR C 172 ? 0.47628 0.48847 0.58047 -0.07075 0.03677  -0.03796 172 TYR C C   
8110  O O   . TYR C 172 ? 0.45205 0.47579 0.57354 -0.07660 0.03515  -0.03988 172 TYR C O   
8111  C CB  . TYR C 172 ? 0.45579 0.46775 0.54409 -0.06182 0.05062  -0.02298 172 TYR C CB  
8112  C CG  . TYR C 172 ? 0.42590 0.42023 0.51234 -0.06386 0.05769  -0.01651 172 TYR C CG  
8113  C CD1 . TYR C 172 ? 0.46041 0.45182 0.56586 -0.07332 0.06232  -0.01529 172 TYR C CD1 
8114  C CD2 . TYR C 172 ? 0.48761 0.46766 0.55396 -0.05640 0.05935  -0.01103 172 TYR C CD2 
8115  C CE1 . TYR C 172 ? 0.52623 0.49833 0.62941 -0.07587 0.06981  -0.00783 172 TYR C CE1 
8116  C CE2 . TYR C 172 ? 0.49826 0.45914 0.56025 -0.05731 0.06547  -0.00333 172 TYR C CE2 
8117  C CZ  . TYR C 172 ? 0.47279 0.42852 0.55257 -0.06734 0.07147  -0.00121 172 TYR C CZ  
8118  O OH  . TYR C 172 ? 0.47670 0.41030 0.55180 -0.06903 0.07844  0.00776  172 TYR C OH  
8119  N N   . PRO C 173 ? 0.48425 0.48175 0.58466 -0.07116 0.03495  -0.04153 173 PRO C N   
8120  C CA  . PRO C 173 ? 0.43457 0.42865 0.54781 -0.07879 0.02943  -0.05007 173 PRO C CA  
8121  C C   . PRO C 173 ? 0.49363 0.48415 0.62779 -0.08830 0.03489  -0.04625 173 PRO C C   
8122  O O   . PRO C 173 ? 0.51142 0.49312 0.64547 -0.08845 0.04514  -0.03602 173 PRO C O   
8123  C CB  . PRO C 173 ? 0.44742 0.42437 0.54925 -0.07448 0.02768  -0.05477 173 PRO C CB  
8124  C CG  . PRO C 173 ? 0.50391 0.47160 0.59447 -0.06722 0.03453  -0.04469 173 PRO C CG  
8125  C CD  . PRO C 173 ? 0.47590 0.45900 0.56098 -0.06381 0.03675  -0.03893 173 PRO C CD  
8126  N N   . ALA C 174 ? 0.54956 0.54680 0.70151 -0.09665 0.02777  -0.05474 174 ALA C N   
8127  C CA  . ALA C 174 ? 0.57080 0.56664 0.74877 -0.10805 0.03144  -0.05366 174 ALA C CA  
8128  C C   . ALA C 174 ? 0.65478 0.64114 0.84151 -0.11521 0.02150  -0.06639 174 ALA C C   
8129  O O   . ALA C 174 ? 0.66330 0.65532 0.84132 -0.11272 0.00966  -0.07744 174 ALA C O   
8130  C CB  . ALA C 174 ? 0.55227 0.57268 0.75200 -0.11214 0.03171  -0.05211 174 ALA C CB  
8131  N N   . PRO C 175 ? 0.70563 0.67580 0.90790 -0.12428 0.02624  -0.06530 175 PRO C N   
8132  C CA  . PRO C 175 ? 0.70304 0.66149 0.91367 -0.13140 0.01594  -0.07936 175 PRO C CA  
8133  C C   . PRO C 175 ? 0.73646 0.71527 0.96772 -0.13939 0.00309  -0.09078 175 PRO C C   
8134  O O   . PRO C 175 ? 0.73727 0.71240 0.96199 -0.13989 -0.01014 -0.10542 175 PRO C O   
8135  C CB  . PRO C 175 ? 0.67613 0.61158 0.90133 -0.14021 0.02590  -0.07276 175 PRO C CB  
8136  C CG  . PRO C 175 ? 0.72727 0.67167 0.96049 -0.14164 0.04067  -0.05622 175 PRO C CG  
8137  C CD  . PRO C 175 ? 0.68473 0.64292 0.89401 -0.12806 0.04154  -0.05119 175 PRO C CD  
8138  N N   . GLN C 176 ? 0.91786 0.91844 1.17360 -0.14489 0.00615  -0.08513 176 GLN C N   
8139  C CA  . GLN C 176 ? 0.92124 0.94356 1.19936 -0.15125 -0.00821 -0.09594 176 GLN C CA  
8140  C C   . GLN C 176 ? 0.91284 0.94458 1.16568 -0.14109 -0.02231 -0.10393 176 GLN C C   
8141  O O   . GLN C 176 ? 0.94901 0.98254 1.20149 -0.14389 -0.03837 -0.11794 176 GLN C O   
8142  C CB  . GLN C 176 ? 0.91836 0.96550 1.22748 -0.15580 -0.00108 -0.08755 176 GLN C CB  
8143  C CG  . GLN C 176 ? 0.94030 0.97996 1.27398 -0.16641 0.01622  -0.07753 176 GLN C CG  
8144  C CD  . GLN C 176 ? 0.95591 0.98695 1.26899 -0.15825 0.03510  -0.06093 176 GLN C CD  
8145  O OE1 . GLN C 176 ? 0.92227 0.94901 1.20263 -0.14527 0.03427  -0.05829 176 GLN C OE1 
8146  N NE2 . GLN C 176 ? 0.98687 1.01540 1.31879 -0.16620 0.05232  -0.04979 176 GLN C NE2 
8147  N N   . VAL C 177 ? 0.69807 0.73473 0.92843 -0.12959 -0.01651 -0.09513 177 VAL C N   
8148  C CA  . VAL C 177 ? 0.64703 0.69103 0.85200 -0.12013 -0.02681 -0.09961 177 VAL C CA  
8149  C C   . VAL C 177 ? 0.63367 0.65956 0.80674 -0.11157 -0.02017 -0.09776 177 VAL C C   
8150  O O   . VAL C 177 ? 0.65603 0.68176 0.81819 -0.10464 -0.00988 -0.08715 177 VAL C O   
8151  C CB  . VAL C 177 ? 0.64243 0.70791 0.85154 -0.11435 -0.02627 -0.09150 177 VAL C CB  
8152  C CG1 . VAL C 177 ? 0.59182 0.66668 0.78507 -0.10886 -0.04200 -0.09819 177 VAL C CG1 
8153  C CG2 . VAL C 177 ? 0.65828 0.74059 0.90604 -0.12199 -0.02271 -0.08781 177 VAL C CG2 
8154  N N   . SER C 178 ? 0.60805 0.61918 0.76705 -0.11165 -0.02632 -0.10916 178 SER C N   
8155  C CA  . SER C 178 ? 0.62480 0.62023 0.75875 -0.10339 -0.01977 -0.10898 178 SER C CA  
8156  C C   . SER C 178 ? 0.61583 0.60671 0.72783 -0.10012 -0.02931 -0.12293 178 SER C C   
8157  O O   . SER C 178 ? 0.60392 0.59895 0.71875 -0.10512 -0.04195 -0.13368 178 SER C O   
8158  C CB  . SER C 178 ? 0.59573 0.56991 0.73749 -0.10590 -0.01081 -0.10634 178 SER C CB  
8159  O OG  . SER C 178 ? 0.62008 0.58291 0.77635 -0.11526 -0.01744 -0.11739 178 SER C OG  
8160  N N   . THR C 179 ? 0.56628 0.54918 0.65617 -0.09134 -0.02304 -0.12306 179 THR C N   
8161  C CA  . THR C 179 ? 0.50647 0.48482 0.57198 -0.08664 -0.02764 -0.13525 179 THR C CA  
8162  C C   . THR C 179 ? 0.57813 0.53612 0.63807 -0.08331 -0.02275 -0.14381 179 THR C C   
8163  O O   . THR C 179 ? 0.58257 0.53137 0.63165 -0.08378 -0.02901 -0.15884 179 THR C O   
8164  C CB  . THR C 179 ? 0.52600 0.51571 0.57077 -0.07859 -0.02328 -0.12885 179 THR C CB  
8165  O OG1 . THR C 179 ? 0.54816 0.55403 0.59521 -0.08056 -0.02976 -0.12268 179 THR C OG1 
8166  C CG2 . THR C 179 ? 0.50250 0.48690 0.52077 -0.07355 -0.02405 -0.14038 179 THR C CG2 
8167  N N   . ALA C 180 ? 0.53505 0.48492 0.60111 -0.07896 -0.01243 -0.13516 180 ALA C N   
8168  C CA  . ALA C 180 ? 0.54799 0.47911 0.60923 -0.07289 -0.00757 -0.14191 180 ALA C CA  
8169  C C   . ALA C 180 ? 0.56526 0.47994 0.64468 -0.07523 -0.00278 -0.13383 180 ALA C C   
8170  O O   . ALA C 180 ? 0.55795 0.47845 0.64924 -0.07908 0.00057  -0.12030 180 ALA C O   
8171  C CB  . ALA C 180 ? 0.52934 0.46717 0.57534 -0.06152 0.00020  -0.13943 180 ALA C CB  
8172  N N   . VAL C 181 ? 0.52489 0.41716 0.60476 -0.07231 -0.00188 -0.14230 181 VAL C N   
8173  C CA  . VAL C 181 ? 0.52071 0.39194 0.61397 -0.07291 0.00306  -0.13393 181 VAL C CA  
8174  C C   . VAL C 181 ? 0.56167 0.43278 0.64932 -0.06127 0.01076  -0.12165 181 VAL C C   
8175  O O   . VAL C 181 ? 0.51474 0.37117 0.60965 -0.06099 0.01504  -0.10994 181 VAL C O   
8176  C CB  . VAL C 181 ? 0.56459 0.40829 0.66087 -0.07341 0.00016  -0.14786 181 VAL C CB  
8177  C CG1 . VAL C 181 ? 0.56568 0.40485 0.64624 -0.05954 0.00229  -0.15873 181 VAL C CG1 
8178  C CG2 . VAL C 181 ? 0.55175 0.37042 0.66298 -0.07671 0.00466  -0.13743 181 VAL C CG2 
8179  N N   . VAL C 182 ? 0.49404 0.38107 0.56885 -0.05197 0.01239  -0.12371 182 VAL C N   
8180  C CA  . VAL C 182 ? 0.48290 0.37276 0.55468 -0.04070 0.01755  -0.11437 182 VAL C CA  
8181  C C   . VAL C 182 ? 0.51641 0.42601 0.58664 -0.04199 0.01946  -0.10076 182 VAL C C   
8182  O O   . VAL C 182 ? 0.48636 0.40299 0.55304 -0.03330 0.02197  -0.09447 182 VAL C O   
8183  C CB  . VAL C 182 ? 0.49223 0.38795 0.55576 -0.02972 0.01939  -0.12549 182 VAL C CB  
8184  C CG1 . VAL C 182 ? 0.51838 0.39168 0.58319 -0.02604 0.01846  -0.13955 182 VAL C CG1 
8185  C CG2 . VAL C 182 ? 0.47302 0.39070 0.52541 -0.03271 0.01893  -0.13171 182 VAL C CG2 
8186  N N   . GLU C 183 ? 0.47292 0.39187 0.54716 -0.05220 0.01768  -0.09703 183 GLU C N   
8187  C CA  . GLU C 183 ? 0.50472 0.44128 0.57713 -0.05255 0.01974  -0.08572 183 GLU C CA  
8188  C C   . GLU C 183 ? 0.48069 0.41007 0.55298 -0.04747 0.02442  -0.07213 183 GLU C C   
8189  O O   . GLU C 183 ? 0.43479 0.37729 0.50090 -0.04280 0.02561  -0.06596 183 GLU C O   
8190  C CB  . GLU C 183 ? 0.50395 0.45052 0.58452 -0.06337 0.01714  -0.08430 183 GLU C CB  
8191  C CG  . GLU C 183 ? 0.51718 0.47571 0.59208 -0.06622 0.01047  -0.09550 183 GLU C CG  
8192  C CD  . GLU C 183 ? 0.56770 0.53886 0.65250 -0.07494 0.00574  -0.09389 183 GLU C CD  
8193  O OE1 . GLU C 183 ? 0.55054 0.52236 0.63730 -0.08039 -0.00221 -0.10430 183 GLU C OE1 
8194  O OE2 . GLU C 183 ? 0.58514 0.56595 0.67586 -0.07561 0.00936  -0.08307 183 GLU C OE2 
8195  N N   . PRO C 184 ? 0.48675 0.39470 0.56372 -0.04806 0.02679  -0.06684 184 PRO C N   
8196  C CA  . PRO C 184 ? 0.47166 0.37098 0.54229 -0.04090 0.03031  -0.05357 184 PRO C CA  
8197  C C   . PRO C 184 ? 0.51146 0.41517 0.57444 -0.02772 0.02762  -0.05550 184 PRO C C   
8198  O O   . PRO C 184 ? 0.48887 0.40022 0.54460 -0.02217 0.02768  -0.04730 184 PRO C O   
8199  C CB  . PRO C 184 ? 0.54077 0.41191 0.61663 -0.04377 0.03286  -0.04917 184 PRO C CB  
8200  C CG  . PRO C 184 ? 0.50303 0.37410 0.59241 -0.05693 0.03204  -0.05719 184 PRO C CG  
8201  C CD  . PRO C 184 ? 0.50900 0.39851 0.59654 -0.05625 0.02617  -0.07158 184 PRO C CD  
8202  N N   . TYR C 185 ? 0.54967 0.44967 0.61527 -0.02243 0.02520  -0.06719 185 TYR C N   
8203  C CA  . TYR C 185 ? 0.50490 0.41287 0.56881 -0.00999 0.02336  -0.07035 185 TYR C CA  
8204  C C   . TYR C 185 ? 0.48836 0.42304 0.54929 -0.01048 0.02332  -0.07057 185 TYR C C   
8205  O O   . TYR C 185 ? 0.45764 0.40010 0.51630 -0.00426 0.02167  -0.06413 185 TYR C O   
8206  C CB  . TYR C 185 ? 0.48643 0.38863 0.55508 -0.00495 0.02301  -0.08488 185 TYR C CB  
8207  C CG  . TYR C 185 ? 0.50085 0.37428 0.57336 0.00040  0.02205  -0.08505 185 TYR C CG  
8208  C CD1 . TYR C 185 ? 0.51132 0.36585 0.58141 0.00211  0.02158  -0.07068 185 TYR C CD1 
8209  C CD2 . TYR C 185 ? 0.50445 0.36753 0.58111 0.00427  0.02211  -0.09952 185 TYR C CD2 
8210  C CE1 . TYR C 185 ? 0.55350 0.37822 0.62622 0.00712  0.02075  -0.06943 185 TYR C CE1 
8211  C CE2 . TYR C 185 ? 0.50032 0.33419 0.58113 0.00969  0.02093  -0.10014 185 TYR C CE2 
8212  C CZ  . TYR C 185 ? 0.55579 0.36991 0.63515 0.01093  0.02003  -0.08443 185 TYR C CZ  
8213  O OH  . TYR C 185 ? 0.60492 0.38664 0.68757 0.01641  0.01891  -0.08374 185 TYR C OH  
8214  N N   . ASN C 186 ? 0.49583 0.44339 0.55599 -0.01783 0.02429  -0.07809 186 ASN C N   
8215  C CA  . ASN C 186 ? 0.46701 0.43671 0.52393 -0.01902 0.02479  -0.07768 186 ASN C CA  
8216  C C   . ASN C 186 ? 0.48774 0.46200 0.54166 -0.02070 0.02423  -0.06582 186 ASN C C   
8217  O O   . ASN C 186 ? 0.49461 0.48211 0.54714 -0.01763 0.02348  -0.06367 186 ASN C O   
8218  C CB  . ASN C 186 ? 0.41888 0.39692 0.47177 -0.02710 0.02509  -0.08491 186 ASN C CB  
8219  C CG  . ASN C 186 ? 0.48368 0.45680 0.53483 -0.02504 0.02609  -0.09820 186 ASN C CG  
8220  O OD1 . ASN C 186 ? 0.48944 0.45991 0.54429 -0.01639 0.02822  -0.10312 186 ASN C OD1 
8221  N ND2 . ASN C 186 ? 0.44925 0.42153 0.49464 -0.03220 0.02403  -0.10488 186 ASN C ND2 
8222  N N   . SER C 187 ? 0.47259 0.43577 0.52609 -0.02580 0.02524  -0.05863 187 SER C N   
8223  C CA  . SER C 187 ? 0.45615 0.42337 0.50499 -0.02722 0.02657  -0.04833 187 SER C CA  
8224  C C   . SER C 187 ? 0.49251 0.45519 0.53460 -0.01767 0.02476  -0.04180 187 SER C C   
8225  O O   . SER C 187 ? 0.45443 0.42795 0.49136 -0.01539 0.02323  -0.03906 187 SER C O   
8226  C CB  . SER C 187 ? 0.46932 0.42663 0.52147 -0.03498 0.03036  -0.04238 187 SER C CB  
8227  O OG  . SER C 187 ? 0.46028 0.42549 0.52023 -0.04365 0.02954  -0.04875 187 SER C OG  
8228  N N   . ILE C 188 ? 0.47946 0.42479 0.52097 -0.01159 0.02373  -0.03949 188 ILE C N   
8229  C CA  . ILE C 188 ? 0.49211 0.43197 0.52567 -0.00105 0.01964  -0.03292 188 ILE C CA  
8230  C C   . ILE C 188 ? 0.51488 0.47222 0.55446 0.00603  0.01418  -0.04045 188 ILE C C   
8231  O O   . ILE C 188 ? 0.51419 0.47846 0.54864 0.01152  0.00932  -0.03717 188 ILE C O   
8232  C CB  . ILE C 188 ? 0.48226 0.39690 0.51365 0.00474  0.01907  -0.02780 188 ILE C CB  
8233  C CG1 . ILE C 188 ? 0.54136 0.43841 0.56289 -0.00098 0.02515  -0.01529 188 ILE C CG1 
8234  C CG2 . ILE C 188 ? 0.52549 0.43787 0.55311 0.01889  0.01121  -0.02568 188 ILE C CG2 
8235  C CD1 . ILE C 188 ? 0.54126 0.43996 0.57224 -0.01469 0.03191  -0.01769 188 ILE C CD1 
8236  N N   . LEU C 189 ? 0.48100 0.44616 0.53183 0.00568  0.01520  -0.05120 189 LEU C N   
8237  C CA  . LEU C 189 ? 0.47424 0.45762 0.53459 0.01157  0.01244  -0.05843 189 LEU C CA  
8238  C C   . LEU C 189 ? 0.47450 0.47671 0.53354 0.00606  0.01240  -0.05808 189 LEU C C   
8239  O O   . LEU C 189 ? 0.45397 0.46744 0.51721 0.01091  0.00751  -0.05828 189 LEU C O   
8240  C CB  . LEU C 189 ? 0.47004 0.45733 0.54015 0.01166  0.01655  -0.07008 189 LEU C CB  
8241  C CG  . LEU C 189 ? 0.49529 0.46465 0.57012 0.01991  0.01573  -0.07343 189 LEU C CG  
8242  C CD1 . LEU C 189 ? 0.44426 0.41696 0.52511 0.01906  0.02109  -0.08675 189 LEU C CD1 
8243  C CD2 . LEU C 189 ? 0.46316 0.43366 0.54549 0.03354  0.00915  -0.07134 189 LEU C CD2 
8244  N N   . THR C 190 ? 0.48464 0.48983 0.53901 -0.00392 0.01681  -0.05789 190 THR C N   
8245  C CA  . THR C 190 ? 0.48997 0.50993 0.54308 -0.00887 0.01692  -0.05748 190 THR C CA  
8246  C C   . THR C 190 ? 0.47569 0.49243 0.51982 -0.00722 0.01334  -0.04973 190 THR C C   
8247  O O   . THR C 190 ? 0.45681 0.48405 0.50183 -0.00687 0.01018  -0.05055 190 THR C O   
8248  C CB  . THR C 190 ? 0.46451 0.48726 0.51460 -0.01821 0.02124  -0.05909 190 THR C CB  
8249  O OG1 . THR C 190 ? 0.50099 0.53677 0.55102 -0.02200 0.02156  -0.05937 190 THR C OG1 
8250  C CG2 . THR C 190 ? 0.42402 0.43619 0.46809 -0.02246 0.02219  -0.05271 190 THR C CG2 
8251  N N   . THR C 191 ? 0.47254 0.47398 0.50739 -0.00651 0.01441  -0.04252 191 THR C N   
8252  C CA  . THR C 191 ? 0.50585 0.50276 0.52787 -0.00410 0.01264  -0.03530 191 THR C CA  
8253  C C   . THR C 191 ? 0.50486 0.50252 0.52396 0.00569  0.00412  -0.03522 191 THR C C   
8254  O O   . THR C 191 ? 0.45210 0.45528 0.46445 0.00727  -0.00030 -0.03501 191 THR C O   
8255  C CB  . THR C 191 ? 0.49373 0.47368 0.50640 -0.00568 0.01798  -0.02672 191 THR C CB  
8256  O OG1 . THR C 191 ? 0.48829 0.47164 0.50690 -0.01514 0.02428  -0.02751 191 THR C OG1 
8257  C CG2 . THR C 191 ? 0.48173 0.45529 0.47668 -0.00145 0.01749  -0.01909 191 THR C CG2 
8258  N N   . HIS C 192 ? 0.45900 0.45093 0.48385 0.01292  0.00061  -0.03625 192 HIS C N   
8259  C CA  . HIS C 192 ? 0.47543 0.47057 0.50136 0.02349  -0.00967 -0.03705 192 HIS C CA  
8260  C C   . HIS C 192 ? 0.49013 0.50837 0.53209 0.02194  -0.01352 -0.04614 192 HIS C C   
8261  O O   . HIS C 192 ? 0.47701 0.50216 0.51674 0.02531  -0.02194 -0.04701 192 HIS C O   
8262  C CB  . HIS C 192 ? 0.51481 0.49951 0.54739 0.03245  -0.01240 -0.03698 192 HIS C CB  
8263  C CG  . HIS C 192 ? 0.52712 0.52269 0.57156 0.04351  -0.02339 -0.04157 192 HIS C CG  
8264  N ND1 . HIS C 192 ? 0.56294 0.55623 0.59610 0.05192  -0.03482 -0.03715 192 HIS C ND1 
8265  C CD2 . HIS C 192 ? 0.52355 0.53380 0.59142 0.04791  -0.02491 -0.05084 192 HIS C CD2 
8266  C CE1 . HIS C 192 ? 0.55079 0.55792 0.60251 0.06094  -0.04452 -0.04359 192 HIS C CE1 
8267  N NE2 . HIS C 192 ? 0.51396 0.53232 0.58837 0.05866  -0.03769 -0.05186 192 HIS C NE2 
8268  N N   . THR C 193 ? 0.46696 0.49664 0.52445 0.01629  -0.00719 -0.05313 193 THR C N   
8269  C CA  . THR C 193 ? 0.47850 0.52968 0.55327 0.01384  -0.00830 -0.06089 193 THR C CA  
8270  C C   . THR C 193 ? 0.45478 0.51183 0.52372 0.00603  -0.00852 -0.06011 193 THR C C   
8271  O O   . THR C 193 ? 0.45609 0.52645 0.53555 0.00567  -0.01400 -0.06440 193 THR C O   
8272  C CB  . THR C 193 ? 0.47275 0.53198 0.56008 0.00953  0.00090  -0.06738 193 THR C CB  
8273  O OG1 . THR C 193 ? 0.53074 0.58538 0.62626 0.01843  0.00040  -0.07043 193 THR C OG1 
8274  C CG2 . THR C 193 ? 0.49481 0.57555 0.59882 0.00485  0.00299  -0.07364 193 THR C CG2 
8275  N N   . THR C 194 ? 0.41304 0.46042 0.46759 -0.00016 -0.00297 -0.05532 194 THR C N   
8276  C CA  . THR C 194 ? 0.47703 0.52802 0.52663 -0.00680 -0.00230 -0.05499 194 THR C CA  
8277  C C   . THR C 194 ? 0.45889 0.50204 0.49309 -0.00268 -0.00862 -0.05160 194 THR C C   
8278  O O   . THR C 194 ? 0.42979 0.47617 0.46160 -0.00629 -0.01037 -0.05359 194 THR C O   
8279  C CB  . THR C 194 ? 0.49015 0.53653 0.53407 -0.01425 0.00607  -0.05232 194 THR C CB  
8280  O OG1 . THR C 194 ? 0.49348 0.54672 0.54730 -0.01805 0.01121  -0.05641 194 THR C OG1 
8281  C CG2 . THR C 194 ? 0.50696 0.55511 0.54627 -0.01943 0.00645  -0.05164 194 THR C CG2 
8282  N N   . LEU C 195 ? 0.47698 0.50817 0.49891 0.00511  -0.01192 -0.04660 195 LEU C N   
8283  C CA  . LEU C 195 ? 0.47181 0.49251 0.47232 0.00919  -0.01551 -0.04226 195 LEU C CA  
8284  C C   . LEU C 195 ? 0.52184 0.55090 0.52288 0.01078  -0.02577 -0.04861 195 LEU C C   
8285  O O   . LEU C 195 ? 0.46741 0.49195 0.45444 0.00951  -0.02593 -0.04896 195 LEU C O   
8286  C CB  . LEU C 195 ? 0.44720 0.45284 0.43356 0.01818  -0.01821 -0.03504 195 LEU C CB  
8287  C CG  . LEU C 195 ? 0.55376 0.54371 0.51185 0.02188  -0.01673 -0.02741 195 LEU C CG  
8288  C CD1 . LEU C 195 ? 0.50365 0.49126 0.45771 0.01372  -0.00401 -0.02464 195 LEU C CD1 
8289  C CD2 . LEU C 195 ? 0.58115 0.55347 0.52566 0.02966  -0.01742 -0.01816 195 LEU C CD2 
8290  N N   . GLU C 196 ? 0.49982 0.54159 0.51884 0.01352  -0.03441 -0.05469 196 GLU C N   
8291  C CA  . GLU C 196 ? 0.50681 0.55797 0.53091 0.01424  -0.04605 -0.06202 196 GLU C CA  
8292  C C   . GLU C 196 ? 0.46000 0.51909 0.49459 0.00343  -0.04184 -0.06730 196 GLU C C   
8293  O O   . GLU C 196 ? 0.49630 0.55716 0.52915 0.00240  -0.05014 -0.07300 196 GLU C O   
8294  C CB  . GLU C 196 ? 0.53206 0.59845 0.57975 0.01931  -0.05570 -0.06760 196 GLU C CB  
8295  C CG  . GLU C 196 ? 0.61155 0.67406 0.64869 0.03141  -0.07170 -0.06756 196 GLU C CG  
8296  C CD  . GLU C 196 ? 0.73765 0.81846 0.80438 0.03708  -0.08116 -0.07365 196 GLU C CD  
8297  O OE1 . GLU C 196 ? 0.68824 0.78114 0.77956 0.03283  -0.07180 -0.07610 196 GLU C OE1 
8298  O OE2 . GLU C 196 ? 0.83230 0.91604 0.89767 0.04631  -0.09801 -0.07645 196 GLU C OE2 
8299  N N   . HIS C 197 ? 0.43388 0.49620 0.47825 -0.00435 -0.03010 -0.06571 197 HIS C N   
8300  C CA  . HIS C 197 ? 0.45692 0.52617 0.51309 -0.01433 -0.02600 -0.06938 197 HIS C CA  
8301  C C   . HIS C 197 ? 0.48451 0.54227 0.52564 -0.01852 -0.01876 -0.06540 197 HIS C C   
8302  O O   . HIS C 197 ? 0.53918 0.59896 0.58742 -0.02611 -0.01527 -0.06690 197 HIS C O   
8303  C CB  . HIS C 197 ? 0.45677 0.53866 0.53390 -0.01959 -0.01843 -0.07060 197 HIS C CB  
8304  C CG  . HIS C 197 ? 0.45424 0.55040 0.55132 -0.01490 -0.02404 -0.07553 197 HIS C CG  
8305  N ND1 . HIS C 197 ? 0.48802 0.59911 0.60627 -0.01776 -0.03074 -0.08254 197 HIS C ND1 
8306  C CD2 . HIS C 197 ? 0.43611 0.53413 0.53759 -0.00705 -0.02443 -0.07494 197 HIS C CD2 
8307  C CE1 . HIS C 197 ? 0.46842 0.59251 0.60489 -0.01134 -0.03500 -0.08615 197 HIS C CE1 
8308  N NE2 . HIS C 197 ? 0.50972 0.62507 0.63537 -0.00413 -0.03129 -0.08156 197 HIS C NE2 
8309  N N   . SER C 198 ? 0.43197 0.47775 0.45384 -0.01363 -0.01603 -0.06002 198 SER C N   
8310  C CA  . SER C 198 ? 0.45522 0.49275 0.46663 -0.01635 -0.00870 -0.05658 198 SER C CA  
8311  C C   . SER C 198 ? 0.46719 0.49476 0.45914 -0.01104 -0.01212 -0.05760 198 SER C C   
8312  O O   . SER C 198 ? 0.49480 0.51688 0.47268 -0.00387 -0.01624 -0.05599 198 SER C O   
8313  C CB  . SER C 198 ? 0.42655 0.46052 0.43539 -0.01644 -0.00017 -0.05001 198 SER C CB  
8314  O OG  . SER C 198 ? 0.48203 0.51172 0.48611 -0.01895 0.00619  -0.04734 198 SER C OG  
8315  N N   . ASP C 199 ? 0.46092 0.48466 0.45024 -0.01382 -0.01030 -0.06025 199 ASP C N   
8316  C CA  . ASP C 199 ? 0.45083 0.46441 0.42059 -0.00852 -0.01220 -0.06312 199 ASP C CA  
8317  C C   . ASP C 199 ? 0.48256 0.48921 0.43924 -0.00521 -0.00135 -0.05705 199 ASP C C   
8318  O O   . ASP C 199 ? 0.51183 0.50981 0.44772 0.00108  -0.00036 -0.05774 199 ASP C O   
8319  C CB  . ASP C 199 ? 0.47490 0.48608 0.44981 -0.01253 -0.01571 -0.07047 199 ASP C CB  
8320  C CG  . ASP C 199 ? 0.56947 0.58849 0.56083 -0.01752 -0.02554 -0.07687 199 ASP C CG  
8321  O OD1 . ASP C 199 ? 0.65080 0.67107 0.63693 -0.01338 -0.03598 -0.08195 199 ASP C OD1 
8322  O OD2 . ASP C 199 ? 0.53148 0.55596 0.54129 -0.02554 -0.02281 -0.07648 199 ASP C OD2 
8323  N N   . CYS C 200 ? 0.43542 0.43015 0.52692 -0.03486 0.00143  -0.03090 200 CYS C N   
8324  C CA  . CYS C 200 ? 0.43670 0.42317 0.51874 -0.03326 0.00310  -0.02951 200 CYS C CA  
8325  C C   . CYS C 200 ? 0.46036 0.44938 0.53881 -0.03330 0.00635  -0.02355 200 CYS C C   
8326  O O   . CYS C 200 ? 0.48063 0.47374 0.56602 -0.03521 0.00846  -0.01847 200 CYS C O   
8327  C CB  . CYS C 200 ? 0.44996 0.43036 0.53818 -0.03470 0.00291  -0.03025 200 CYS C CB  
8328  S SG  . CYS C 200 ? 0.52772 0.50345 0.60695 -0.03182 0.00498  -0.03061 200 CYS C SG  
8329  N N   . ALA C 201 ? 0.39678 0.38269 0.46381 -0.03128 0.00661  -0.02408 201 ALA C N   
8330  C CA  . ALA C 201 ? 0.42018 0.40835 0.48341 -0.03091 0.00811  -0.02055 201 ALA C CA  
8331  C C   . ALA C 201 ? 0.44961 0.43400 0.50867 -0.03219 0.00946  -0.02072 201 ALA C C   
8332  O O   . ALA C 201 ? 0.42120 0.39984 0.47294 -0.03283 0.00962  -0.02325 201 ALA C O   
8333  C CB  . ALA C 201 ? 0.41653 0.40485 0.47102 -0.02777 0.00619  -0.02204 201 ALA C CB  
8334  N N   . PHE C 202 ? 0.42353 0.41232 0.48706 -0.03235 0.01062  -0.01791 202 PHE C N   
8335  C CA  . PHE C 202 ? 0.40103 0.39123 0.46377 -0.03353 0.01157  -0.01894 202 PHE C CA  
8336  C C   . PHE C 202 ? 0.41625 0.40821 0.47412 -0.03370 0.01036  -0.01893 202 PHE C C   
8337  O O   . PHE C 202 ? 0.40264 0.40008 0.46225 -0.03097 0.00945  -0.01676 202 PHE C O   
8338  C CB  . PHE C 202 ? 0.41756 0.41200 0.48809 -0.03165 0.01207  -0.01741 202 PHE C CB  
8339  C CG  . PHE C 202 ? 0.43669 0.42679 0.51170 -0.03087 0.01205  -0.01844 202 PHE C CG  
8340  C CD1 . PHE C 202 ? 0.41793 0.40738 0.49215 -0.03067 0.01280  -0.02271 202 PHE C CD1 
8341  C CD2 . PHE C 202 ? 0.40740 0.39416 0.48738 -0.03056 0.01135  -0.01539 202 PHE C CD2 
8342  C CE1 . PHE C 202 ? 0.45400 0.43876 0.53136 -0.02863 0.01161  -0.02523 202 PHE C CE1 
8343  C CE2 . PHE C 202 ? 0.41947 0.40008 0.50412 -0.03041 0.01013  -0.01753 202 PHE C CE2 
8344  C CZ  . PHE C 202 ? 0.42918 0.40838 0.51206 -0.02866 0.00963  -0.02311 202 PHE C CZ  
8345  N N   . MET C 203 ? 0.41788 0.40376 0.46837 -0.03661 0.01010  -0.02133 203 MET C N   
8346  C CA  . MET C 203 ? 0.43051 0.41488 0.47609 -0.03742 0.00782  -0.02274 203 MET C CA  
8347  C C   . MET C 203 ? 0.47881 0.47075 0.53070 -0.04072 0.00814  -0.02449 203 MET C C   
8348  O O   . MET C 203 ? 0.45511 0.45060 0.51180 -0.04425 0.01107  -0.02523 203 MET C O   
8349  C CB  . MET C 203 ? 0.39464 0.36547 0.42868 -0.03968 0.00689  -0.02426 203 MET C CB  
8350  C CG  . MET C 203 ? 0.43871 0.40401 0.46553 -0.03421 0.00465  -0.02427 203 MET C CG  
8351  S SD  . MET C 203 ? 0.49971 0.44521 0.50919 -0.03441 0.00209  -0.02593 203 MET C SD  
8352  C CE  . MET C 203 ? 0.42786 0.36737 0.43455 -0.04006 0.00692  -0.02401 203 MET C CE  
8353  N N   . VAL C 204 ? 0.45904 0.45556 0.51115 -0.03874 0.00481  -0.02601 204 VAL C N   
8354  C CA  . VAL C 204 ? 0.44925 0.45479 0.50799 -0.04153 0.00343  -0.02952 204 VAL C CA  
8355  C C   . VAL C 204 ? 0.46039 0.45904 0.51340 -0.04479 -0.00056 -0.03366 204 VAL C C   
8356  O O   . VAL C 204 ? 0.46400 0.45963 0.51014 -0.03916 -0.00446 -0.03450 204 VAL C O   
8357  C CB  . VAL C 204 ? 0.46623 0.48432 0.53052 -0.03452 0.00156  -0.02869 204 VAL C CB  
8358  C CG1 . VAL C 204 ? 0.48177 0.51151 0.55323 -0.03617 -0.00146 -0.03415 204 VAL C CG1 
8359  C CG2 . VAL C 204 ? 0.45283 0.47334 0.52205 -0.03173 0.00481  -0.02486 204 VAL C CG2 
8360  N N   . ASP C 205 ? 0.49488 0.49077 0.55049 -0.05397 0.00059  -0.03632 205 ASP C N   
8361  C CA  . ASP C 205 ? 0.44738 0.43276 0.49812 -0.05946 -0.00338 -0.04051 205 ASP C CA  
8362  C C   . ASP C 205 ? 0.48153 0.48108 0.54169 -0.05932 -0.00843 -0.04672 205 ASP C C   
8363  O O   . ASP C 205 ? 0.48997 0.50469 0.56306 -0.06399 -0.00671 -0.04897 205 ASP C O   
8364  C CB  . ASP C 205 ? 0.46094 0.43598 0.51030 -0.07105 0.00120  -0.03923 205 ASP C CB  
8365  C CG  . ASP C 205 ? 0.52338 0.48174 0.56638 -0.07837 -0.00280 -0.04264 205 ASP C CG  
8366  O OD1 . ASP C 205 ? 0.53706 0.49456 0.57878 -0.07432 -0.01007 -0.04800 205 ASP C OD1 
8367  O OD2 . ASP C 205 ? 0.52441 0.46915 0.56249 -0.08799 0.00130  -0.03983 205 ASP C OD2 
8368  N N   . ASN C 206 ? 0.47464 0.47119 0.52821 -0.05273 -0.01510 -0.05039 206 ASN C N   
8369  C CA  . ASN C 206 ? 0.49418 0.50470 0.55491 -0.05045 -0.02130 -0.05736 206 ASN C CA  
8370  C C   . ASN C 206 ? 0.46036 0.47338 0.53211 -0.06341 -0.02271 -0.06369 206 ASN C C   
8371  O O   . ASN C 206 ? 0.46558 0.49795 0.55020 -0.06383 -0.02547 -0.06912 206 ASN C O   
8372  C CB  . ASN C 206 ? 0.49981 0.50469 0.54900 -0.04107 -0.02856 -0.06130 206 ASN C CB  
8373  C CG  . ASN C 206 ? 0.43793 0.45526 0.48334 -0.02752 -0.02846 -0.05751 206 ASN C CG  
8374  O OD1 . ASN C 206 ? 0.40040 0.42913 0.45243 -0.02535 -0.02429 -0.05258 206 ASN C OD1 
8375  N ND2 . ASN C 206 ? 0.41364 0.42817 0.44743 -0.01802 -0.03295 -0.05964 206 ASN C ND2 
8376  N N   . GLU C 207 ? 0.50833 0.50237 0.57535 -0.07413 -0.02088 -0.06304 207 GLU C N   
8377  C CA  . GLU C 207 ? 0.56938 0.56550 0.64816 -0.08923 -0.02062 -0.06775 207 GLU C CA  
8378  C C   . GLU C 207 ? 0.54536 0.56243 0.63955 -0.09515 -0.01274 -0.06528 207 GLU C C   
8379  O O   . GLU C 207 ? 0.50923 0.54493 0.62028 -0.10260 -0.01377 -0.07153 207 GLU C O   
8380  C CB  . GLU C 207 ? 0.59781 0.56501 0.66525 -0.09954 -0.01932 -0.06536 207 GLU C CB  
8381  C CG  . GLU C 207 ? 0.64215 0.60751 0.72096 -0.11707 -0.01983 -0.07032 207 GLU C CG  
8382  C CD  . GLU C 207 ? 0.77268 0.70527 0.83779 -0.12786 -0.01732 -0.06558 207 GLU C CD  
8383  O OE1 . GLU C 207 ? 0.83589 0.76692 0.90995 -0.14505 -0.01231 -0.06459 207 GLU C OE1 
8384  O OE2 . GLU C 207 ? 0.81190 0.72062 0.85700 -0.11896 -0.02015 -0.06261 207 GLU C OE2 
8385  N N   . ALA C 208 ? 0.47226 0.48814 0.56155 -0.09128 -0.00539 -0.05734 208 ALA C N   
8386  C CA  . ALA C 208 ? 0.52932 0.56540 0.63150 -0.09400 0.00159  -0.05582 208 ALA C CA  
8387  C C   . ALA C 208 ? 0.50587 0.56726 0.62034 -0.08464 -0.00258 -0.06083 208 ALA C C   
8388  O O   . ALA C 208 ? 0.47199 0.55565 0.60295 -0.08923 -0.00156 -0.06584 208 ALA C O   
8389  C CB  . ALA C 208 ? 0.48479 0.51241 0.57721 -0.08948 0.00841  -0.04771 208 ALA C CB  
8390  N N   . ILE C 209 ? 0.49891 0.55781 0.60508 -0.07101 -0.00715 -0.05932 209 ILE C N   
8391  C CA  . ILE C 209 ? 0.45550 0.53429 0.56898 -0.06029 -0.01168 -0.06278 209 ILE C CA  
8392  C C   . ILE C 209 ? 0.45630 0.54896 0.58010 -0.06327 -0.01924 -0.07294 209 ILE C C   
8393  O O   . ILE C 209 ? 0.46097 0.57706 0.59844 -0.06056 -0.02151 -0.07853 209 ILE C O   
8394  C CB  . ILE C 209 ? 0.45425 0.52457 0.55433 -0.04662 -0.01417 -0.05756 209 ILE C CB  
8395  C CG1 . ILE C 209 ? 0.53117 0.59195 0.62550 -0.04429 -0.00740 -0.04907 209 ILE C CG1 
8396  C CG2 . ILE C 209 ? 0.56553 0.65271 0.66918 -0.03482 -0.01955 -0.06031 209 ILE C CG2 
8397  C CD1 . ILE C 209 ? 0.52880 0.60303 0.63288 -0.04207 -0.00388 -0.04864 209 ILE C CD1 
8398  N N   . TYR C 210 ? 0.49278 0.57138 0.61022 -0.06794 -0.02424 -0.07659 210 TYR C N   
8399  C CA  . TYR C 210 ? 0.50535 0.59519 0.63268 -0.07148 -0.03284 -0.08787 210 TYR C CA  
8400  C C   . TYR C 210 ? 0.52385 0.63177 0.67232 -0.08595 -0.02970 -0.09316 210 TYR C C   
8401  O O   . TYR C 210 ? 0.51053 0.64384 0.67454 -0.08434 -0.03495 -0.10209 210 TYR C O   
8402  C CB  . TYR C 210 ? 0.51805 0.58473 0.63371 -0.07522 -0.03844 -0.09101 210 TYR C CB  
8403  C CG  . TYR C 210 ? 0.57942 0.65465 0.70142 -0.07498 -0.04990 -0.10386 210 TYR C CG  
8404  C CD1 . TYR C 210 ? 0.63786 0.72064 0.75169 -0.05838 -0.05813 -0.10791 210 TYR C CD1 
8405  C CD2 . TYR C 210 ? 0.63257 0.70808 0.76828 -0.09159 -0.05255 -0.11205 210 TYR C CD2 
8406  C CE1 . TYR C 210 ? 0.64844 0.73963 0.76687 -0.05661 -0.06978 -0.12102 210 TYR C CE1 
8407  C CE2 . TYR C 210 ? 0.67952 0.76290 0.82226 -0.09171 -0.06439 -0.12553 210 TYR C CE2 
8408  C CZ  . TYR C 210 ? 0.67298 0.76452 0.80664 -0.07333 -0.07351 -0.13058 210 TYR C CZ  
8409  O OH  . TYR C 210 ? 0.82177 0.92182 0.96131 -0.07195 -0.08636 -0.14526 210 TYR C OH  
8410  N N   . ASP C 211 ? 0.47341 0.57018 0.62258 -0.09978 -0.02087 -0.08772 211 ASP C N   
8411  C CA  . ASP C 211 ? 0.55888 0.67403 0.72812 -0.11516 -0.01571 -0.09140 211 ASP C CA  
8412  C C   . ASP C 211 ? 0.55616 0.70262 0.73937 -0.10779 -0.01236 -0.09271 211 ASP C C   
8413  O O   . ASP C 211 ? 0.53696 0.71163 0.74133 -0.11346 -0.01367 -0.10128 211 ASP C O   
8414  C CB  . ASP C 211 ? 0.56271 0.65755 0.72520 -0.12948 -0.00552 -0.08287 211 ASP C CB  
8415  C CG  . ASP C 211 ? 0.63374 0.69780 0.78476 -0.13885 -0.00955 -0.08314 211 ASP C CG  
8416  O OD1 . ASP C 211 ? 0.69528 0.75761 0.84789 -0.13683 -0.02030 -0.09205 211 ASP C OD1 
8417  O OD2 . ASP C 211 ? 0.64073 0.68132 0.77968 -0.14702 -0.00258 -0.07483 211 ASP C OD2 
8418  N N   . ILE C 212 ? 0.52823 0.67042 0.70049 -0.09493 -0.00856 -0.08508 212 ILE C N   
8419  C CA  . ILE C 212 ? 0.54752 0.71515 0.73041 -0.08620 -0.00598 -0.08634 212 ILE C CA  
8420  C C   . ILE C 212 ? 0.53488 0.72521 0.72736 -0.07489 -0.01612 -0.09568 212 ILE C C   
8421  O O   . ILE C 212 ? 0.56957 0.78943 0.77927 -0.07282 -0.01633 -0.10229 212 ILE C O   
8422  C CB  . ILE C 212 ? 0.51373 0.66693 0.68134 -0.07463 -0.00154 -0.07681 212 ILE C CB  
8423  C CG1 . ILE C 212 ? 0.55620 0.69298 0.71633 -0.08489 0.00837  -0.06931 212 ILE C CG1 
8424  C CG2 . ILE C 212 ? 0.49482 0.66999 0.67053 -0.06210 -0.00169 -0.07910 212 ILE C CG2 
8425  C CD1 . ILE C 212 ? 0.48966 0.61090 0.63527 -0.07485 0.01165  -0.06134 212 ILE C CD1 
8426  N N   . CYS C 213 ? 0.49709 0.67550 0.67785 -0.06616 -0.02486 -0.09679 213 CYS C N   
8427  C CA  . CYS C 213 ? 0.50280 0.70140 0.68924 -0.05369 -0.03524 -0.10548 213 CYS C CA  
8428  C C   . CYS C 213 ? 0.55633 0.77817 0.76436 -0.06489 -0.04063 -0.11880 213 CYS C C   
8429  O O   . CYS C 213 ? 0.60747 0.85962 0.83117 -0.05882 -0.04526 -0.12757 213 CYS C O   
8430  C CB  . CYS C 213 ? 0.53380 0.71426 0.70038 -0.04159 -0.04233 -0.10293 213 CYS C CB  
8431  S SG  . CYS C 213 ? 0.54354 0.70724 0.68970 -0.02520 -0.03807 -0.08923 213 CYS C SG  
8432  N N   . ARG C 214 ? 0.53185 0.73965 0.74134 -0.08117 -0.04074 -0.12106 214 ARG C N   
8433  C CA  . ARG C 214 ? 0.56829 0.79634 0.80041 -0.09528 -0.04544 -0.13379 214 ARG C CA  
8434  C C   . ARG C 214 ? 0.54757 0.80469 0.80293 -0.10557 -0.03689 -0.13575 214 ARG C C   
8435  O O   . ARG C 214 ? 0.54485 0.83646 0.82234 -0.10549 -0.04202 -0.14753 214 ARG C O   
8436  C CB  . ARG C 214 ? 0.55524 0.75638 0.78262 -0.11233 -0.04593 -0.13402 214 ARG C CB  
8437  C CG  . ARG C 214 ? 0.66891 0.84889 0.87839 -0.10270 -0.05710 -0.13742 214 ARG C CG  
8438  C CD  . ARG C 214 ? 0.71271 0.87117 0.92301 -0.12022 -0.06044 -0.14229 214 ARG C CD  
8439  N NE  . ARG C 214 ? 0.78257 0.91443 0.98410 -0.13370 -0.04897 -0.13052 214 ARG C NE  
8440  C CZ  . ARG C 214 ? 0.88554 0.99523 1.08739 -0.15178 -0.04863 -0.13152 214 ARG C CZ  
8441  N NH1 . ARG C 214 ? 0.85374 0.96468 1.06628 -0.15989 -0.05946 -0.14470 214 ARG C NH1 
8442  N NH2 . ARG C 214 ? 0.81802 0.90292 1.00858 -0.16139 -0.03804 -0.11954 214 ARG C NH2 
8443  N N   . ARG C 215 ? 0.59912 0.84483 0.84960 -0.11347 -0.02393 -0.12488 215 ARG C N   
8444  C CA  . ARG C 215 ? 0.54901 0.82177 0.82006 -0.12474 -0.01401 -0.12603 215 ARG C CA  
8445  C C   . ARG C 215 ? 0.53649 0.84004 0.81586 -0.10731 -0.01471 -0.12959 215 ARG C C   
8446  O O   . ARG C 215 ? 0.56382 0.90512 0.86735 -0.10874 -0.01704 -0.14057 215 ARG C O   
8447  C CB  . ARG C 215 ? 0.57194 0.82177 0.83106 -0.13573 -0.00032 -0.11303 215 ARG C CB  
8448  C CG  . ARG C 215 ? 0.69728 0.97121 0.97620 -0.15278 0.01148  -0.11335 215 ARG C CG  
8449  C CD  . ARG C 215 ? 0.71677 0.97127 0.97973 -0.15677 0.02498  -0.09990 215 ARG C CD  
8450  N NE  . ARG C 215 ? 0.81077 1.02052 1.04752 -0.15738 0.02397  -0.09063 215 ARG C NE  
8451  C CZ  . ARG C 215 ? 0.74810 0.93633 0.96307 -0.14233 0.02370  -0.08309 215 ARG C CZ  
8452  N NH1 . ARG C 215 ? 0.69389 0.89741 0.90901 -0.12632 0.02434  -0.08314 215 ARG C NH1 
8453  N NH2 . ARG C 215 ? 0.70042 0.85184 0.89393 -0.14325 0.02243  -0.07606 215 ARG C NH2 
8454  N N   . ASN C 216 ? 0.54368 0.83145 0.80361 -0.09047 -0.01321 -0.12094 216 ASN C N   
8455  C CA  . ASN C 216 ? 0.51046 0.82100 0.77529 -0.07430 -0.01255 -0.12270 216 ASN C CA  
8456  C C   . ASN C 216 ? 0.49981 0.82487 0.76552 -0.05498 -0.02560 -0.13067 216 ASN C C   
8457  O O   . ASN C 216 ? 0.47994 0.83164 0.75558 -0.04251 -0.02736 -0.13624 216 ASN C O   
8458  C CB  . ASN C 216 ? 0.48724 0.77272 0.73136 -0.06549 -0.00572 -0.11047 216 ASN C CB  
8459  C CG  . ASN C 216 ? 0.52389 0.79475 0.76393 -0.08175 0.00663  -0.10246 216 ASN C CG  
8460  O OD1 . ASN C 216 ? 0.59818 0.85774 0.83917 -0.09870 0.00880  -0.10133 216 ASN C OD1 
8461  N ND2 . ASN C 216 ? 0.56455 0.83413 0.79857 -0.07583 0.01423  -0.09710 216 ASN C ND2 
8462  N N   . LEU C 217 ? 0.56485 0.87320 0.81889 -0.05069 -0.03494 -0.13148 217 LEU C N   
8463  C CA  . LEU C 217 ? 0.52724 0.84812 0.77900 -0.03176 -0.04759 -0.13855 217 LEU C CA  
8464  C C   . LEU C 217 ? 0.62512 0.96428 0.89183 -0.03825 -0.05791 -0.15238 217 LEU C C   
8465  O O   . LEU C 217 ? 0.64462 0.99522 0.90866 -0.02221 -0.06972 -0.15961 217 LEU C O   
8466  C CB  . LEU C 217 ? 0.56616 0.85456 0.78911 -0.01713 -0.05055 -0.12800 217 LEU C CB  
8467  C CG  . LEU C 217 ? 0.59776 0.86610 0.80573 -0.00998 -0.04217 -0.11503 217 LEU C CG  
8468  C CD1 . LEU C 217 ? 0.55481 0.79359 0.73723 0.00162  -0.04471 -0.10489 217 LEU C CD1 
8469  C CD2 . LEU C 217 ? 0.56103 0.85158 0.77736 0.00332  -0.04254 -0.11845 217 LEU C CD2 
8470  N N   . ASP C 218 ? 0.69893 1.03996 0.98042 -0.06110 -0.05412 -0.15629 218 ASP C N   
8471  C CA  . ASP C 218 ? 0.69964 1.05502 0.99724 -0.07100 -0.06396 -0.17028 218 ASP C CA  
8472  C C   . ASP C 218 ? 0.68096 1.02251 0.96025 -0.05525 -0.07747 -0.17371 218 ASP C C   
8473  O O   . ASP C 218 ? 0.65476 1.02037 0.94200 -0.04389 -0.08978 -0.18623 218 ASP C O   
8474  C CB  . ASP C 218 ? 0.71130 1.11497 1.04052 -0.07288 -0.06743 -0.18490 218 ASP C CB  
8475  C CG  . ASP C 218 ? 0.86043 1.27915 1.21354 -0.09348 -0.07299 -0.19846 218 ASP C CG  
8476  O OD1 . ASP C 218 ? 0.89400 1.28205 1.23827 -0.10793 -0.07250 -0.19516 218 ASP C OD1 
8477  O OD2 . ASP C 218 ? 0.92448 1.38541 1.30554 -0.09510 -0.07837 -0.21300 218 ASP C OD2 
8478  N N   . ILE C 219 ? 0.67341 0.97698 0.92723 -0.05376 -0.07491 -0.16257 219 ILE C N   
8479  C CA  . ILE C 219 ? 0.65101 0.93816 0.88483 -0.04080 -0.08549 -0.16425 219 ILE C CA  
8480  C C   . ILE C 219 ? 0.66067 0.92601 0.89317 -0.05793 -0.08720 -0.16744 219 ILE C C   
8481  O O   . ILE C 219 ? 0.65574 0.89295 0.87742 -0.06803 -0.07804 -0.15669 219 ILE C O   
8482  C CB  . ILE C 219 ? 0.65549 0.91832 0.86094 -0.02389 -0.08132 -0.14925 219 ILE C CB  
8483  C CG1 . ILE C 219 ? 0.62466 0.90412 0.83065 -0.00789 -0.07960 -0.14555 219 ILE C CG1 
8484  C CG2 . ILE C 219 ? 0.58580 0.83502 0.77042 -0.01045 -0.09104 -0.15077 219 ILE C CG2 
8485  C CD1 . ILE C 219 ? 0.58018 0.83424 0.76131 0.00484  -0.07365 -0.12964 219 ILE C CD1 
8486  N N   . GLU C 220 ? 0.60807 0.88534 0.85086 -0.06036 -0.09987 -0.18294 220 GLU C N   
8487  C CA  . GLU C 220 ? 0.62074 0.87705 0.86480 -0.07785 -0.10295 -0.18817 220 GLU C CA  
8488  C C   . GLU C 220 ? 0.62755 0.84493 0.84113 -0.07095 -0.10183 -0.17825 220 GLU C C   
8489  O O   . GLU C 220 ? 0.65087 0.84097 0.85887 -0.08538 -0.09521 -0.17178 220 GLU C O   
8490  C CB  . GLU C 220 ? 0.67166 0.94780 0.93079 -0.07845 -0.11910 -0.20831 220 GLU C CB  
8491  C CG  . GLU C 220 ? 0.76802 1.08236 1.06318 -0.09277 -0.11977 -0.22019 220 GLU C CG  
8492  C CD  . GLU C 220 ? 0.89500 1.23220 1.20641 -0.09177 -0.13740 -0.24183 220 GLU C CD  
8493  O OE1 . GLU C 220 ? 0.91012 1.23300 1.20238 -0.07782 -0.14947 -0.24758 220 GLU C OE1 
8494  O OE2 . GLU C 220 ? 0.93423 1.30562 1.27805 -0.10460 -0.13931 -0.25379 220 GLU C OE2 
8495  N N   . ARG C 221 ? 0.62709 0.84219 0.82006 -0.04829 -0.10803 -0.17673 221 ARG C N   
8496  C CA  . ARG C 221 ? 0.63832 0.82264 0.80321 -0.03931 -0.10729 -0.16841 221 ARG C CA  
8497  C C   . ARG C 221 ? 0.62142 0.80388 0.76931 -0.02244 -0.09960 -0.15357 221 ARG C C   
8498  O O   . ARG C 221 ? 0.60072 0.79030 0.73484 -0.00280 -0.10550 -0.15376 221 ARG C O   
8499  C CB  . ARG C 221 ? 0.69481 0.87706 0.84924 -0.02858 -0.12218 -0.18124 221 ARG C CB  
8500  C CG  . ARG C 221 ? 0.81853 0.98411 0.97953 -0.04537 -0.12876 -0.19234 221 ARG C CG  
8501  C CD  . ARG C 221 ? 0.89459 1.02486 1.03056 -0.04220 -0.12713 -0.18577 221 ARG C CD  
8502  N NE  . ARG C 221 ? 0.99933 1.12905 1.11467 -0.02073 -0.13757 -0.19174 221 ARG C NE  
8503  C CZ  . ARG C 221 ? 1.06070 1.16667 1.15224 -0.01178 -0.13745 -0.18745 221 ARG C CZ  
8504  N NH1 . ARG C 221 ? 1.03386 1.11363 1.11914 -0.02194 -0.12835 -0.17746 221 ARG C NH1 
8505  N NH2 . ARG C 221 ? 1.12765 1.23762 1.20093 0.00853  -0.14647 -0.19343 221 ARG C NH2 
8506  N N   . PRO C 222 ? 0.63516 0.80718 0.78276 -0.02964 -0.08656 -0.14044 222 PRO C N   
8507  C CA  . PRO C 222 ? 0.61085 0.77926 0.74405 -0.01554 -0.07953 -0.12679 222 PRO C CA  
8508  C C   . PRO C 222 ? 0.57283 0.72395 0.68093 -0.00190 -0.08146 -0.12111 222 PRO C C   
8509  O O   . PRO C 222 ? 0.56584 0.69810 0.66490 -0.00666 -0.08250 -0.12213 222 PRO C O   
8510  C CB  . PRO C 222 ? 0.57156 0.72743 0.70876 -0.02879 -0.06658 -0.11629 222 PRO C CB  
8511  C CG  . PRO C 222 ? 0.61663 0.78131 0.77528 -0.04798 -0.06608 -0.12465 222 PRO C CG  
8512  C CD  . PRO C 222 ? 0.63536 0.79904 0.79588 -0.05103 -0.07778 -0.13770 222 PRO C CD  
8513  N N   . THR C 223 ? 0.57728 0.73500 0.67352 0.01561  -0.08168 -0.11486 223 THR C N   
8514  C CA  . THR C 223 ? 0.54674 0.69170 0.61936 0.02886  -0.08110 -0.10725 223 THR C CA  
8515  C C   . THR C 223 ? 0.57088 0.69929 0.63574 0.02651  -0.06863 -0.09135 223 THR C C   
8516  O O   . THR C 223 ? 0.54534 0.67258 0.62107 0.01765  -0.06144 -0.08632 223 THR C O   
8517  C CB  . THR C 223 ? 0.57235 0.73174 0.63392 0.04895  -0.08743 -0.10756 223 THR C CB  
8518  O OG1 . THR C 223 ? 0.57725 0.74360 0.64308 0.05346  -0.08247 -0.09959 223 THR C OG1 
8519  C CG2 . THR C 223 ? 0.49116 0.66931 0.56093 0.05261  -0.10136 -0.12514 223 THR C CG2 
8520  N N   . TYR C 224 ? 0.55349 0.67077 0.59966 0.03496  -0.06628 -0.08417 224 TYR C N   
8521  C CA  . TYR C 224 ? 0.49873 0.60353 0.53830 0.03402  -0.05527 -0.06959 224 TYR C CA  
8522  C C   . TYR C 224 ? 0.52269 0.63328 0.56356 0.04038  -0.05126 -0.06091 224 TYR C C   
8523  O O   . TYR C 224 ? 0.53758 0.64010 0.58311 0.03411  -0.04324 -0.05262 224 TYR C O   
8524  C CB  . TYR C 224 ? 0.48320 0.58068 0.50402 0.04291  -0.05364 -0.06434 224 TYR C CB  
8525  C CG  . TYR C 224 ? 0.48023 0.56525 0.49904 0.03550  -0.05452 -0.06949 224 TYR C CG  
8526  C CD1 . TYR C 224 ? 0.49427 0.56747 0.52311 0.02081  -0.05009 -0.06884 224 TYR C CD1 
8527  C CD2 . TYR C 224 ? 0.50420 0.58844 0.50928 0.04458  -0.06022 -0.07529 224 TYR C CD2 
8528  C CE1 . TYR C 224 ? 0.52474 0.58353 0.54934 0.01534  -0.05150 -0.07302 224 TYR C CE1 
8529  C CE2 . TYR C 224 ? 0.52241 0.59296 0.52421 0.03947  -0.06207 -0.08064 224 TYR C CE2 
8530  C CZ  . TYR C 224 ? 0.55374 0.61051 0.56504 0.02479  -0.05782 -0.07913 224 TYR C CZ  
8531  O OH  . TYR C 224 ? 0.59444 0.63461 0.60014 0.02091  -0.06018 -0.08385 224 TYR C OH  
8532  N N   . THR C 225 ? 0.51485 0.63820 0.55053 0.05386  -0.05763 -0.06332 225 THR C N   
8533  C CA  . THR C 225 ? 0.52582 0.65288 0.56205 0.06122  -0.05558 -0.05639 225 THR C CA  
8534  C C   . THR C 225 ? 0.54102 0.67416 0.59765 0.05095  -0.05432 -0.06121 225 THR C C   
8535  O O   . THR C 225 ? 0.56648 0.69305 0.62532 0.05010  -0.04809 -0.05311 225 THR C O   
8536  C CB  . THR C 225 ? 0.60935 0.74993 0.63581 0.07874  -0.06454 -0.06020 225 THR C CB  
8537  O OG1 . THR C 225 ? 0.65166 0.78799 0.65746 0.08886  -0.06491 -0.05563 225 THR C OG1 
8538  C CG2 . THR C 225 ? 0.53924 0.67930 0.56238 0.08860  -0.06281 -0.05179 225 THR C CG2 
8539  N N   . ASN C 226 ? 0.52284 0.66895 0.59475 0.04281  -0.06005 -0.07467 226 ASN C N   
8540  C CA  . ASN C 226 ? 0.54171 0.69652 0.63373 0.03169  -0.05731 -0.07915 226 ASN C CA  
8541  C C   . ASN C 226 ? 0.52673 0.66423 0.61990 0.01967  -0.04665 -0.07040 226 ASN C C   
8542  O O   . ASN C 226 ? 0.48943 0.62743 0.58882 0.01853  -0.04147 -0.06634 226 ASN C O   
8543  C CB  . ASN C 226 ? 0.56495 0.73475 0.67354 0.02131  -0.06375 -0.09400 226 ASN C CB  
8544  C CG  . ASN C 226 ? 0.57835 0.77197 0.69232 0.03263  -0.07511 -0.10542 226 ASN C CG  
8545  O OD1 . ASN C 226 ? 0.58097 0.78044 0.69502 0.03298  -0.08388 -0.11573 226 ASN C OD1 
8546  N ND2 . ASN C 226 ? 0.56080 0.76807 0.67886 0.04301  -0.07597 -0.10464 226 ASN C ND2 
8547  N N   . LEU C 227 ? 0.51978 0.64194 0.60606 0.01206  -0.04408 -0.06828 227 LEU C N   
8548  C CA  . LEU C 227 ? 0.54336 0.64975 0.62981 0.00166  -0.03515 -0.06111 227 LEU C CA  
8549  C C   . LEU C 227 ? 0.50619 0.60251 0.58358 0.00868  -0.02924 -0.04905 227 LEU C C   
8550  O O   . LEU C 227 ? 0.48537 0.57585 0.56761 0.00332  -0.02314 -0.04478 227 LEU C O   
8551  C CB  . LEU C 227 ? 0.52526 0.61724 0.60439 -0.00522 -0.03518 -0.06213 227 LEU C CB  
8552  C CG  . LEU C 227 ? 0.53340 0.62872 0.61899 -0.01312 -0.04182 -0.07383 227 LEU C CG  
8553  C CD1 . LEU C 227 ? 0.54745 0.62267 0.62328 -0.01901 -0.04110 -0.07323 227 LEU C CD1 
8554  C CD2 . LEU C 227 ? 0.50898 0.61567 0.61345 -0.02530 -0.04027 -0.07947 227 LEU C CD2 
8555  N N   . ASN C 228 ? 0.48944 0.58335 0.55332 0.02042  -0.03090 -0.04349 228 ASN C N   
8556  C CA  . ASN C 228 ? 0.50521 0.58745 0.56075 0.02479  -0.02475 -0.03116 228 ASN C CA  
8557  C C   . ASN C 228 ? 0.51631 0.60058 0.57678 0.02970  -0.02416 -0.02854 228 ASN C C   
8558  O O   . ASN C 228 ? 0.52093 0.59326 0.58110 0.02751  -0.01857 -0.02104 228 ASN C O   
8559  C CB  . ASN C 228 ? 0.47666 0.55697 0.51589 0.03548  -0.02552 -0.02488 228 ASN C CB  
8560  C CG  . ASN C 228 ? 0.50749 0.58426 0.54036 0.03219  -0.02507 -0.02661 228 ASN C CG  
8561  O OD1 . ASN C 228 ? 0.45679 0.52727 0.49564 0.02167  -0.02300 -0.02968 228 ASN C OD1 
8562  N ND2 . ASN C 228 ? 0.49998 0.58051 0.51901 0.04255  -0.02714 -0.02465 228 ASN C ND2 
8563  N N   . ARG C 229 ? 0.52331 0.62270 0.58851 0.03708  -0.03068 -0.03563 229 ARG C N   
8564  C CA  . ARG C 229 ? 0.52019 0.62198 0.58951 0.04386  -0.03110 -0.03446 229 ARG C CA  
8565  C C   . ARG C 229 ? 0.49152 0.59513 0.57541 0.03348  -0.02677 -0.03831 229 ARG C C   
8566  O O   . ARG C 229 ? 0.51260 0.60906 0.59698 0.03676  -0.02421 -0.03433 229 ARG C O   
8567  C CB  . ARG C 229 ? 0.46226 0.58287 0.53328 0.05609  -0.04006 -0.04243 229 ARG C CB  
8568  C CG  . ARG C 229 ? 0.55721 0.67210 0.60902 0.07157  -0.04358 -0.03510 229 ARG C CG  
8569  C CD  . ARG C 229 ? 0.63886 0.77405 0.69075 0.08443  -0.05408 -0.04482 229 ARG C CD  
8570  N NE  . ARG C 229 ? 0.69967 0.82792 0.72948 0.10034  -0.05696 -0.03662 229 ARG C NE  
8571  C CZ  . ARG C 229 ? 0.75650 0.89972 0.77983 0.11475  -0.06668 -0.04334 229 ARG C CZ  
8572  N NH1 . ARG C 229 ? 0.76442 0.93199 0.80460 0.11413  -0.07495 -0.05950 229 ARG C NH1 
8573  N NH2 . ARG C 229 ? 0.82895 0.96368 0.82893 0.12964  -0.06801 -0.03392 229 ARG C NH2 
8574  N N   . LEU C 230 ? 0.50320 0.61487 0.59767 0.02127  -0.02586 -0.04580 230 LEU C N   
8575  C CA  . LEU C 230 ? 0.47305 0.58533 0.57834 0.01103  -0.02018 -0.04776 230 LEU C CA  
8576  C C   . LEU C 230 ? 0.49496 0.58595 0.59270 0.00553  -0.01356 -0.03907 230 LEU C C   
8577  O O   . LEU C 230 ? 0.48019 0.56663 0.58108 0.00421  -0.00957 -0.03745 230 LEU C O   
8578  C CB  . LEU C 230 ? 0.47544 0.60019 0.59255 -0.00142 -0.02037 -0.05665 230 LEU C CB  
8579  C CG  . LEU C 230 ? 0.48102 0.60591 0.60676 -0.01349 -0.01315 -0.05752 230 LEU C CG  
8580  C CD1 . LEU C 230 ? 0.46571 0.60042 0.59822 -0.00717 -0.01102 -0.05851 230 LEU C CD1 
8581  C CD2 . LEU C 230 ? 0.44261 0.58015 0.58017 -0.02623 -0.01341 -0.06553 230 LEU C CD2 
8582  N N   . ILE C 231 ? 0.46363 0.54299 0.55163 0.00327  -0.01289 -0.03446 231 ILE C N   
8583  C CA  . ILE C 231 ? 0.49321 0.55544 0.57533 -0.00106 -0.00743 -0.02707 231 ILE C CA  
8584  C C   . ILE C 231 ? 0.50873 0.56180 0.58713 0.00607  -0.00592 -0.01973 231 ILE C C   
8585  O O   . ILE C 231 ? 0.49408 0.53719 0.57412 0.00234  -0.00215 -0.01708 231 ILE C O   
8586  C CB  . ILE C 231 ? 0.51101 0.56644 0.58379 -0.00243 -0.00759 -0.02434 231 ILE C CB  
8587  C CG1 . ILE C 231 ? 0.49882 0.55718 0.57417 -0.01040 -0.00949 -0.03180 231 ILE C CG1 
8588  C CG2 . ILE C 231 ? 0.47274 0.51436 0.54103 -0.00538 -0.00250 -0.01707 231 ILE C CG2 
8589  C CD1 . ILE C 231 ? 0.48887 0.53989 0.55413 -0.01002 -0.01064 -0.03078 231 ILE C CD1 
8590  N N   . SER C 232 ? 0.51046 0.56524 0.58278 0.01673  -0.00935 -0.01646 232 SER C N   
8591  C CA  . SER C 232 ? 0.52862 0.57029 0.59542 0.02323  -0.00813 -0.00824 232 SER C CA  
8592  C C   . SER C 232 ? 0.51291 0.55361 0.58738 0.02470  -0.00837 -0.01203 232 SER C C   
8593  O O   . SER C 232 ? 0.51295 0.53795 0.58527 0.02530  -0.00640 -0.00676 232 SER C O   
8594  C CB  . SER C 232 ? 0.54614 0.58912 0.60239 0.03577  -0.01212 -0.00379 232 SER C CB  
8595  O OG  . SER C 232 ? 0.63517 0.69494 0.69608 0.04319  -0.01842 -0.01262 232 SER C OG  
8596  N N   . GLN C 233 ? 0.49477 0.55288 0.57874 0.02527  -0.01083 -0.02170 233 GLN C N   
8597  C CA  . GLN C 233 ? 0.48761 0.54847 0.57890 0.02774  -0.01056 -0.02641 233 GLN C CA  
8598  C C   . GLN C 233 ? 0.51513 0.56622 0.60903 0.01795  -0.00511 -0.02596 233 GLN C C   
8599  O O   . GLN C 233 ? 0.52650 0.56822 0.62050 0.02129  -0.00468 -0.02581 233 GLN C O   
8600  C CB  . GLN C 233 ? 0.51038 0.59698 0.61333 0.02908  -0.01315 -0.03715 233 GLN C CB  
8601  C CG  . GLN C 233 ? 0.49813 0.59718 0.59956 0.04132  -0.02029 -0.03987 233 GLN C CG  
8602  C CD  . GLN C 233 ? 0.48771 0.57775 0.58219 0.05668  -0.02416 -0.03691 233 GLN C CD  
8603  O OE1 . GLN C 233 ? 0.49166 0.57026 0.58616 0.05804  -0.02207 -0.03577 233 GLN C OE1 
8604  N NE2 . GLN C 233 ? 0.54049 0.63420 0.62753 0.06930  -0.03053 -0.03602 233 GLN C NE2 
8605  N N   . ILE C 234 ? 0.49496 0.54698 0.58971 0.00699  -0.00179 -0.02633 234 ILE C N   
8606  C CA  . ILE C 234 ? 0.48421 0.52600 0.57880 -0.00077 0.00262  -0.02549 234 ILE C CA  
8607  C C   . ILE C 234 ? 0.48262 0.50521 0.57101 0.00017  0.00313  -0.01795 234 ILE C C   
8608  O O   . ILE C 234 ? 0.53483 0.54762 0.62411 -0.00036 0.00413  -0.01826 234 ILE C O   
8609  C CB  . ILE C 234 ? 0.46387 0.50861 0.55832 -0.01117 0.00523  -0.02713 234 ILE C CB  
8610  C CG1 . ILE C 234 ? 0.47603 0.53792 0.57864 -0.01548 0.00634  -0.03436 234 ILE C CG1 
8611  C CG2 . ILE C 234 ? 0.43641 0.46801 0.52709 -0.01686 0.00862  -0.02490 234 ILE C CG2 
8612  C CD1 . ILE C 234 ? 0.48670 0.56449 0.59456 -0.01227 0.00200  -0.03844 234 ILE C CD1 
8613  N N   . VAL C 235 ? 0.47454 0.49252 0.55696 0.00135  0.00253  -0.01147 235 VAL C N   
8614  C CA  . VAL C 235 ? 0.52137 0.52351 0.59970 0.00057  0.00413  -0.00345 235 VAL C CA  
8615  C C   . VAL C 235 ? 0.51294 0.50336 0.59068 0.00738  0.00210  -0.00119 235 VAL C C   
8616  O O   . VAL C 235 ? 0.54033 0.51648 0.61944 0.00433  0.00301  0.00093  235 VAL C O   
8617  C CB  . VAL C 235 ? 0.48680 0.48968 0.55806 0.00167  0.00487  0.00353  235 VAL C CB  
8618  C CG1 . VAL C 235 ? 0.41907 0.40812 0.48800 -0.00087 0.00798  0.01263  235 VAL C CG1 
8619  C CG2 . VAL C 235 ? 0.41228 0.42431 0.48309 -0.00371 0.00569  -0.00005 235 VAL C CG2 
8620  N N   . SER C 236 ? 0.47709 0.47269 0.55267 0.01729  -0.00159 -0.00243 236 SER C N   
8621  C CA  . SER C 236 ? 0.51167 0.49384 0.58457 0.02603  -0.00466 -0.00076 236 SER C CA  
8622  C C   . SER C 236 ? 0.52642 0.50561 0.60583 0.02516  -0.00510 -0.00833 236 SER C C   
8623  O O   . SER C 236 ? 0.51610 0.47615 0.59398 0.02632  -0.00630 -0.00626 236 SER C O   
8624  C CB  . SER C 236 ? 0.51424 0.50612 0.58353 0.03888  -0.00959 -0.00276 236 SER C CB  
8625  O OG  . SER C 236 ? 0.58015 0.55840 0.64583 0.04934  -0.01356 -0.00252 236 SER C OG  
8626  N N   . SER C 237 ? 0.48671 0.48436 0.57296 0.02299  -0.00407 -0.01724 237 SER C N   
8627  C CA  . SER C 237 ? 0.50982 0.50744 0.60050 0.02317  -0.00370 -0.02460 237 SER C CA  
8628  C C   . SER C 237 ? 0.52541 0.50698 0.61539 0.01504  -0.00176 -0.02247 237 SER C C   
8629  O O   . SER C 237 ? 0.52552 0.49502 0.61563 0.01810  -0.00390 -0.02573 237 SER C O   
8630  C CB  . SER C 237 ? 0.48874 0.50997 0.58602 0.01981  -0.00087 -0.03243 237 SER C CB  
8631  O OG  . SER C 237 ? 0.51755 0.55707 0.61880 0.02721  -0.00333 -0.03650 237 SER C OG  
8632  N N   . ILE C 238 ? 0.49787 0.47974 0.58726 0.00556  0.00143  -0.01813 238 ILE C N   
8633  C CA  . ILE C 238 ? 0.49164 0.46268 0.58189 -0.00183 0.00272  -0.01755 238 ILE C CA  
8634  C C   . ILE C 238 ? 0.51466 0.46581 0.60445 -0.00189 0.00084  -0.01158 238 ILE C C   
8635  O O   . ILE C 238 ? 0.57578 0.51546 0.66840 -0.00470 -0.00064 -0.01432 238 ILE C O   
8636  C CB  . ILE C 238 ? 0.52038 0.49857 0.60981 -0.01011 0.00601  -0.01523 238 ILE C CB  
8637  C CG1 . ILE C 238 ? 0.46942 0.46216 0.55875 -0.01190 0.00793  -0.02102 238 ILE C CG1 
8638  C CG2 . ILE C 238 ? 0.48013 0.44905 0.57120 -0.01642 0.00646  -0.01458 238 ILE C CG2 
8639  C CD1 . ILE C 238 ? 0.50048 0.49669 0.58687 -0.01867 0.01005  -0.01934 238 ILE C CD1 
8640  N N   . THR C 239 ? 0.53703 0.48323 0.62285 0.00095  0.00078  -0.00333 239 THR C N   
8641  C CA  . THR C 239 ? 0.53137 0.45710 0.61579 -0.00070 0.00030  0.00465  239 THR C CA  
8642  C C   . THR C 239 ? 0.56828 0.47737 0.64898 0.00893  -0.00458 0.00399  239 THR C C   
8643  O O   . THR C 239 ? 0.59375 0.48093 0.67271 0.00705  -0.00549 0.01054  239 THR C O   
8644  C CB  . THR C 239 ? 0.57222 0.49951 0.65143 -0.00241 0.00379  0.01576  239 THR C CB  
8645  O OG1 . THR C 239 ? 0.58300 0.51776 0.65505 0.00787  0.00188  0.01673  239 THR C OG1 
8646  C CG2 . THR C 239 ? 0.49100 0.43351 0.57315 -0.01043 0.00786  0.01567  239 THR C CG2 
8647  N N   . ALA C 240 ? 0.60789 0.52669 0.68753 0.01911  -0.00774 -0.00386 240 ALA C N   
8648  C CA  . ALA C 240 ? 0.63057 0.53459 0.70537 0.03118  -0.01332 -0.00542 240 ALA C CA  
8649  C C   . ALA C 240 ? 0.64427 0.52443 0.72085 0.02905  -0.01655 -0.00811 240 ALA C C   
8650  O O   . ALA C 240 ? 0.66838 0.52395 0.73913 0.03460  -0.02064 -0.00401 240 ALA C O   
8651  C CB  . ALA C 240 ? 0.62118 0.54564 0.69767 0.04201  -0.01574 -0.01589 240 ALA C CB  
8652  N N   . SER C 241 ? 0.64335 0.52882 0.72699 0.02149  -0.01546 -0.01527 241 SER C N   
8653  C CA  . SER C 241 ? 0.68886 0.55327 0.77515 0.01945  -0.01974 -0.02004 241 SER C CA  
8654  C C   . SER C 241 ? 0.68697 0.52798 0.77452 0.00962  -0.01921 -0.00962 241 SER C C   
8655  O O   . SER C 241 ? 0.71426 0.52947 0.80164 0.01019  -0.02428 -0.01077 241 SER C O   
8656  C CB  . SER C 241 ? 0.75760 0.63495 0.84990 0.01373  -0.01872 -0.02954 241 SER C CB  
8657  O OG  . SER C 241 ? 0.73743 0.62765 0.83353 0.00240  -0.01316 -0.02448 241 SER C OG  
8658  N N   . LEU C 242 ? 0.65231 0.50195 0.74130 0.00037  -0.01301 0.00038  242 LEU C N   
8659  C CA  . LEU C 242 ? 0.63774 0.46962 0.72892 -0.01018 -0.01052 0.01151  242 LEU C CA  
8660  C C   . LEU C 242 ? 0.69301 0.50463 0.77300 -0.00367 -0.01102 0.02296  242 LEU C C   
8661  O O   . LEU C 242 ? 0.69599 0.48163 0.77579 -0.00981 -0.01136 0.03057  242 LEU C O   
8662  C CB  . LEU C 242 ? 0.62907 0.48065 0.72515 -0.02080 -0.00326 0.01748  242 LEU C CB  
8663  C CG  . LEU C 242 ? 0.68756 0.56102 0.79074 -0.02465 -0.00258 0.00739  242 LEU C CG  
8664  C CD1 . LEU C 242 ? 0.62663 0.51903 0.73138 -0.03127 0.00374  0.01335  242 LEU C CD1 
8665  C CD2 . LEU C 242 ? 0.77815 0.64254 0.89101 -0.03132 -0.00647 -0.00079 242 LEU C CD2 
8666  N N   . ARG C 243 ? 0.70542 0.52787 0.77581 0.00860  -0.01138 0.02431  243 ARG C N   
8667  C CA  . ARG C 243 ? 0.67398 0.48008 0.73095 0.01671  -0.01184 0.03588  243 ARG C CA  
8668  C C   . ARG C 243 ? 0.71860 0.50309 0.76731 0.03140  -0.02017 0.03139  243 ARG C C   
8669  O O   . ARG C 243 ? 0.76921 0.53023 0.80517 0.03786  -0.02178 0.04174  243 ARG C O   
8670  C CB  . ARG C 243 ? 0.66512 0.49585 0.71564 0.02324  -0.00885 0.03918  243 ARG C CB  
8671  C CG  . ARG C 243 ? 0.59471 0.44523 0.65091 0.01106  -0.00132 0.04356  243 ARG C CG  
8672  C CD  . ARG C 243 ? 0.60312 0.47579 0.65217 0.01819  0.00028  0.04547  243 ARG C CD  
8673  N NE  . ARG C 243 ? 0.60748 0.50287 0.66170 0.02373  -0.00297 0.03225  243 ARG C NE  
8674  C CZ  . ARG C 243 ? 0.59876 0.50033 0.64859 0.03718  -0.00821 0.02679  243 ARG C CZ  
8675  N NH1 . ARG C 243 ? 0.56916 0.45425 0.60728 0.04857  -0.01186 0.03309  243 ARG C NH1 
8676  N NH2 . ARG C 243 ? 0.57691 0.50154 0.63401 0.03929  -0.00971 0.01518  243 ARG C NH2 
8677  N N   . PHE C 244 ? 0.77888 0.57039 0.83299 0.03789  -0.02542 0.01646  244 PHE C N   
8678  C CA  . PHE C 244 ? 0.81911 0.59208 0.86611 0.05337  -0.03397 0.00971  244 PHE C CA  
8679  C C   . PHE C 244 ? 0.89745 0.65649 0.95210 0.04938  -0.03846 -0.00117 244 PHE C C   
8680  O O   . PHE C 244 ? 0.93433 0.70381 1.00018 0.03623  -0.03518 -0.00510 244 PHE C O   
8681  C CB  . PHE C 244 ? 0.73590 0.53598 0.78106 0.06947  -0.03676 -0.00010 244 PHE C CB  
8682  C CG  . PHE C 244 ? 0.72131 0.53704 0.75954 0.07504  -0.03430 0.00782  244 PHE C CG  
8683  C CD1 . PHE C 244 ? 0.72950 0.52545 0.75272 0.08766  -0.03842 0.01625  244 PHE C CD1 
8684  C CD2 . PHE C 244 ? 0.68468 0.53352 0.73007 0.06865  -0.02871 0.00627  244 PHE C CD2 
8685  C CE1 . PHE C 244 ? 0.72230 0.53375 0.73801 0.09433  -0.03716 0.02242  244 PHE C CE1 
8686  C CE2 . PHE C 244 ? 0.68248 0.54583 0.72162 0.07435  -0.02773 0.01177  244 PHE C CE2 
8687  C CZ  . PHE C 244 ? 0.70422 0.55021 0.72864 0.08753  -0.03205 0.01952  244 PHE C CZ  
8688  N N   . ASP C 245 ? 0.91388 0.64893 0.96138 0.06244  -0.04698 -0.00699 245 ASP C N   
8689  C CA  . ASP C 245 ? 1.05313 0.77401 1.10586 0.06226  -0.05318 -0.01968 245 ASP C CA  
8690  C C   . ASP C 245 ? 1.07804 0.80227 1.12438 0.08385  -0.06093 -0.03320 245 ASP C C   
8691  O O   . ASP C 245 ? 1.05871 0.77479 1.09383 0.09903  -0.06477 -0.03008 245 ASP C O   
8692  C CB  . ASP C 245 ? 1.12374 0.80124 1.17502 0.05314  -0.05691 -0.01294 245 ASP C CB  
8693  C CG  . ASP C 245 ? 1.18607 0.86453 1.25229 0.03394  -0.05476 -0.01630 245 ASP C CG  
8694  O OD1 . ASP C 245 ? 1.16379 0.86599 1.23781 0.03412  -0.05518 -0.02949 245 ASP C OD1 
8695  O OD2 . ASP C 245 ? 1.23734 0.89375 1.30739 0.01882  -0.05252 -0.00567 245 ASP C OD2 
8696  N N   . GLY C 246 ? 1.15430 0.89222 1.20711 0.08627  -0.06321 -0.04849 246 GLY C N   
8697  C CA  . GLY C 246 ? 1.12640 0.87216 1.17437 0.10682  -0.06967 -0.06285 246 GLY C CA  
8698  C C   . GLY C 246 ? 1.14272 0.89001 1.19553 0.10696  -0.07327 -0.07813 246 GLY C C   
8699  O O   . GLY C 246 ? 1.15342 0.90113 1.21422 0.09118  -0.07044 -0.07818 246 GLY C O   
8700  N N   . ALA C 247 ? 1.13923 0.88900 1.18644 0.12667  -0.08003 -0.09201 247 ALA C N   
8701  C CA  . ALA C 247 ? 1.15715 0.90838 1.20598 0.13066  -0.08445 -0.10810 247 ALA C CA  
8702  C C   . ALA C 247 ? 1.11977 0.91050 1.17665 0.12175  -0.07523 -0.11169 247 ALA C C   
8703  O O   . ALA C 247 ? 1.08933 0.87698 1.15038 0.11138  -0.07534 -0.11592 247 ALA C O   
8704  C CB  . ALA C 247 ? 1.10999 0.86032 1.15008 0.15601  -0.09281 -0.12240 247 ALA C CB  
8705  N N   . LEU C 248 ? 1.10225 0.92967 1.16113 0.12570  -0.06762 -0.11019 248 LEU C N   
8706  C CA  . LEU C 248 ? 1.03015 0.89322 1.09493 0.11718  -0.05818 -0.11192 248 LEU C CA  
8707  C C   . LEU C 248 ? 0.97452 0.84177 1.04546 0.09675  -0.05057 -0.09824 248 LEU C C   
8708  O O   . LEU C 248 ? 0.83173 0.72747 0.90641 0.08963  -0.04231 -0.09710 248 LEU C O   
8709  C CB  . LEU C 248 ? 0.89630 0.79712 0.96217 0.12883  -0.05314 -0.11671 248 LEU C CB  
8710  C CG  . LEU C 248 ? 0.89769 0.80408 0.95826 0.15063  -0.05914 -0.13216 248 LEU C CG  
8711  C CD1 . LEU C 248 ? 0.85698 0.80388 0.92180 0.16075  -0.05355 -0.13560 248 LEU C CD1 
8712  C CD2 . LEU C 248 ? 0.90400 0.81228 0.96158 0.15156  -0.05982 -0.14358 248 LEU C CD2 
8713  N N   . ASN C 249 ? 1.18058 1.01986 1.25200 0.08751  -0.05294 -0.08782 249 ASN C N   
8714  C CA  . ASN C 249 ? 1.14191 0.98591 1.21879 0.06977  -0.04591 -0.07517 249 ASN C CA  
8715  C C   . ASN C 249 ? 1.10271 0.94826 1.18477 0.05732  -0.04444 -0.07864 249 ASN C C   
8716  O O   . ASN C 249 ? 1.15299 0.97893 1.23542 0.05753  -0.05117 -0.08625 249 ASN C O   
8717  C CB  . ASN C 249 ? 1.16823 0.98342 1.24325 0.06462  -0.04801 -0.06248 249 ASN C CB  
8718  C CG  . ASN C 249 ? 1.13629 0.96264 1.21500 0.05079  -0.03993 -0.04895 249 ASN C CG  
8719  O OD1 . ASN C 249 ? 1.11816 0.97343 1.19978 0.04765  -0.03367 -0.04894 249 ASN C OD1 
8720  N ND2 . ASN C 249 ? 1.14601 0.94882 1.22403 0.04253  -0.03991 -0.03725 249 ASN C ND2 
8721  N N   . VAL C 250 ? 1.02582 0.89425 1.11142 0.04728  -0.03654 -0.07385 250 VAL C N   
8722  C CA  . VAL C 250 ? 0.93720 0.80988 1.02653 0.03648  -0.03493 -0.07625 250 VAL C CA  
8723  C C   . VAL C 250 ? 0.91272 0.78583 1.00740 0.02189  -0.02996 -0.06378 250 VAL C C   
8724  O O   . VAL C 250 ? 0.87716 0.76527 0.97104 0.02007  -0.02401 -0.05601 250 VAL C O   
8725  C CB  . VAL C 250 ? 0.83922 0.73889 0.92502 0.03987  -0.03013 -0.08309 250 VAL C CB  
8726  C CG1 . VAL C 250 ? 0.82322 0.72723 0.91064 0.02926  -0.02825 -0.08332 250 VAL C CG1 
8727  C CG2 . VAL C 250 ? 0.79577 0.69655 0.87596 0.05462  -0.03475 -0.09643 250 VAL C CG2 
8728  N N   . ASP C 251 ? 0.85132 0.70963 0.95214 0.01182  -0.03266 -0.06283 251 ASP C N   
8729  C CA  . ASP C 251 ? 0.86771 0.72754 0.97447 -0.00139 -0.02785 -0.05146 251 ASP C CA  
8730  C C   . ASP C 251 ? 0.81975 0.70450 0.92611 -0.00579 -0.02179 -0.05063 251 ASP C C   
8731  O O   . ASP C 251 ? 0.78745 0.68278 0.89103 -0.00293 -0.02239 -0.05930 251 ASP C O   
8732  C CB  . ASP C 251 ? 0.88770 0.72957 1.00380 -0.01185 -0.03203 -0.05213 251 ASP C CB  
8733  C CG  . ASP C 251 ? 0.99249 0.82604 1.11374 -0.02267 -0.02778 -0.03799 251 ASP C CG  
8734  O OD1 . ASP C 251 ? 0.98681 0.80211 1.10361 -0.01945 -0.02850 -0.03080 251 ASP C OD1 
8735  O OD2 . ASP C 251 ? 0.95707 0.80277 1.08565 -0.03338 -0.02359 -0.03395 251 ASP C OD2 
8736  N N   . LEU C 252 ? 0.79985 0.69242 0.90728 -0.01201 -0.01611 -0.03989 252 LEU C N   
8737  C CA  . LEU C 252 ? 0.74802 0.66086 0.85374 -0.01557 -0.01100 -0.03863 252 LEU C CA  
8738  C C   . LEU C 252 ? 0.71172 0.62780 0.82122 -0.02129 -0.01265 -0.04427 252 LEU C C   
8739  O O   . LEU C 252 ? 0.67456 0.60390 0.77905 -0.02051 -0.01050 -0.04721 252 LEU C O   
8740  C CB  . LEU C 252 ? 0.67820 0.59645 0.78430 -0.02046 -0.00600 -0.02716 252 LEU C CB  
8741  C CG  . LEU C 252 ? 0.68004 0.61566 0.78407 -0.02429 -0.00164 -0.02552 252 LEU C CG  
8742  C CD1 . LEU C 252 ? 0.61670 0.56417 0.71411 -0.01897 -0.00035 -0.03113 252 LEU C CD1 
8743  C CD2 . LEU C 252 ? 0.60152 0.54161 0.70465 -0.02672 0.00230  -0.01537 252 LEU C CD2 
8744  N N   . THR C 253 ? 0.74438 0.64814 0.86257 -0.02708 -0.01678 -0.04596 253 THR C N   
8745  C CA  . THR C 253 ? 0.73560 0.64469 0.85898 -0.03172 -0.01969 -0.05288 253 THR C CA  
8746  C C   . THR C 253 ? 0.69774 0.60826 0.81408 -0.02327 -0.02431 -0.06531 253 THR C C   
8747  O O   . THR C 253 ? 0.67596 0.59582 0.79038 -0.02332 -0.02568 -0.07087 253 THR C O   
8748  C CB  . THR C 253 ? 0.76820 0.66544 0.90544 -0.04130 -0.02324 -0.05253 253 THR C CB  
8749  O OG1 . THR C 253 ? 0.76697 0.64259 0.90488 -0.03877 -0.02765 -0.05395 253 THR C OG1 
8750  C CG2 . THR C 253 ? 0.68399 0.58678 0.82775 -0.05066 -0.01687 -0.04006 253 THR C CG2 
8751  N N   . GLU C 254 ? 0.78402 0.68609 0.89513 -0.01460 -0.02687 -0.06997 254 GLU C N   
8752  C CA  . GLU C 254 ? 0.78169 0.68818 0.88390 -0.00494 -0.02988 -0.08130 254 GLU C CA  
8753  C C   . GLU C 254 ? 0.77602 0.70086 0.86750 -0.00173 -0.02291 -0.07872 254 GLU C C   
8754  O O   . GLU C 254 ? 0.74779 0.67998 0.83182 0.00104  -0.02334 -0.08431 254 GLU C O   
8755  C CB  . GLU C 254 ? 0.76190 0.65667 0.86113 0.00489  -0.03410 -0.08728 254 GLU C CB  
8756  C CG  . GLU C 254 ? 0.82151 0.69602 0.92727 0.00460  -0.04380 -0.09613 254 GLU C CG  
8757  C CD  . GLU C 254 ? 0.86779 0.73226 0.96680 0.01809  -0.04932 -0.10584 254 GLU C CD  
8758  O OE1 . GLU C 254 ? 0.93848 0.78072 1.04158 0.01867  -0.05485 -0.10620 254 GLU C OE1 
8759  O OE2 . GLU C 254 ? 0.88089 0.75938 0.96961 0.02856  -0.04790 -0.11290 254 GLU C OE2 
8760  N N   . PHE C 255 ? 0.63104 0.56256 0.72099 -0.00201 -0.01676 -0.07034 255 PHE C N   
8761  C CA  . PHE C 255 ? 0.64092 0.58809 0.72294 -0.00231 -0.01000 -0.06676 255 PHE C CA  
8762  C C   . PHE C 255 ? 0.61256 0.56299 0.69356 -0.00900 -0.00911 -0.06397 255 PHE C C   
8763  O O   . PHE C 255 ? 0.59702 0.55442 0.66810 -0.00747 -0.00670 -0.06536 255 PHE C O   
8764  C CB  . PHE C 255 ? 0.61431 0.56789 0.69801 -0.00326 -0.00504 -0.05883 255 PHE C CB  
8765  C CG  . PHE C 255 ? 0.62265 0.57650 0.70673 0.00530  -0.00602 -0.06208 255 PHE C CG  
8766  C CD1 . PHE C 255 ? 0.60512 0.57161 0.68346 0.01228  -0.00330 -0.06787 255 PHE C CD1 
8767  C CD2 . PHE C 255 ? 0.64449 0.58654 0.73386 0.00704  -0.00936 -0.05897 255 PHE C CD2 
8768  C CE1 . PHE C 255 ? 0.58755 0.55753 0.66701 0.02172  -0.00449 -0.07202 255 PHE C CE1 
8769  C CE2 . PHE C 255 ? 0.63416 0.57594 0.72265 0.01710  -0.01133 -0.06261 255 PHE C CE2 
8770  C CZ  . PHE C 255 ? 0.60853 0.56565 0.69287 0.02489  -0.00917 -0.06986 255 PHE C CZ  
8771  N N   . GLN C 256 ? 0.56412 0.50964 0.65460 -0.01593 -0.01086 -0.05977 256 GLN C N   
8772  C CA  . GLN C 256 ? 0.58798 0.53904 0.67875 -0.02094 -0.01043 -0.05781 256 GLN C CA  
8773  C C   . GLN C 256 ? 0.58768 0.53946 0.67357 -0.01737 -0.01523 -0.06707 256 GLN C C   
8774  O O   . GLN C 256 ? 0.47320 0.43089 0.55083 -0.01651 -0.01421 -0.06685 256 GLN C O   
8775  C CB  . GLN C 256 ? 0.60078 0.54910 0.70450 -0.02865 -0.01112 -0.05263 256 GLN C CB  
8776  C CG  . GLN C 256 ? 0.67149 0.62927 0.77686 -0.03292 -0.00986 -0.04994 256 GLN C CG  
8777  C CD  . GLN C 256 ? 0.77546 0.73486 0.89135 -0.03999 -0.00705 -0.04164 256 GLN C CD  
8778  O OE1 . GLN C 256 ? 0.75572 0.70977 0.87240 -0.04066 -0.00424 -0.03499 256 GLN C OE1 
8779  N NE2 . GLN C 256 ? 0.64079 0.60887 0.76421 -0.04442 -0.00770 -0.04204 256 GLN C NE2 
8780  N N   . THR C 257 ? 0.57740 0.52193 0.66692 -0.01416 -0.02133 -0.07583 257 THR C N   
8781  C CA  . THR C 257 ? 0.54638 0.49228 0.62973 -0.00878 -0.02699 -0.08616 257 THR C CA  
8782  C C   . THR C 257 ? 0.51196 0.46385 0.57645 -0.00117 -0.02280 -0.08647 257 THR C C   
8783  O O   . THR C 257 ? 0.45146 0.40682 0.50594 0.00231  -0.02455 -0.08961 257 THR C O   
8784  C CB  . THR C 257 ? 0.57720 0.51311 0.66638 -0.00538 -0.03480 -0.09667 257 THR C CB  
8785  O OG1 . THR C 257 ? 0.65266 0.58111 0.75976 -0.01463 -0.03842 -0.09562 257 THR C OG1 
8786  C CG2 . THR C 257 ? 0.52578 0.46435 0.60684 0.00204  -0.04154 -0.10873 257 THR C CG2 
8787  N N   . ASN C 258 ? 0.49976 0.45342 0.55896 0.00155  -0.01708 -0.08301 258 ASN C N   
8788  C CA  . ASN C 258 ? 0.52599 0.48658 0.56858 0.00679  -0.01138 -0.08211 258 ASN C CA  
8789  C C   . ASN C 258 ? 0.53544 0.49994 0.57219 0.00108  -0.00497 -0.07236 258 ASN C C   
8790  O O   . ASN C 258 ? 0.54590 0.51239 0.56721 0.00365  -0.00129 -0.07087 258 ASN C O   
8791  C CB  . ASN C 258 ? 0.55066 0.51565 0.59211 0.01160  -0.00742 -0.08316 258 ASN C CB  
8792  C CG  . ASN C 258 ? 0.59789 0.55925 0.63755 0.02128  -0.01363 -0.09489 258 ASN C CG  
8793  O OD1 . ASN C 258 ? 0.58924 0.54224 0.63290 0.02242  -0.02209 -0.10234 258 ASN C OD1 
8794  N ND2 . ASN C 258 ? 0.54597 0.51493 0.58034 0.02854  -0.00977 -0.09754 258 ASN C ND2 
8795  N N   . LEU C 259 ? 0.48666 0.45084 0.53400 -0.00620 -0.00372 -0.06563 259 LEU C N   
8796  C CA  . LEU C 259 ? 0.52723 0.49418 0.56934 -0.01096 0.00178  -0.05739 259 LEU C CA  
8797  C C   . LEU C 259 ? 0.48156 0.44580 0.51725 -0.01148 -0.00076 -0.05666 259 LEU C C   
8798  O O   . LEU C 259 ? 0.44302 0.40595 0.46830 -0.01303 0.00296  -0.05150 259 LEU C O   
8799  C CB  . LEU C 259 ? 0.50829 0.47718 0.56237 -0.01644 0.00375  -0.05131 259 LEU C CB  
8800  C CG  . LEU C 259 ? 0.53214 0.50559 0.59033 -0.01488 0.00684  -0.05089 259 LEU C CG  
8801  C CD1 . LEU C 259 ? 0.46564 0.43947 0.53429 -0.01833 0.00699  -0.04544 259 LEU C CD1 
8802  C CD2 . LEU C 259 ? 0.46902 0.45009 0.51800 -0.01525 0.01331  -0.04903 259 LEU C CD2 
8803  N N   . VAL C 260 ? 0.43286 0.39620 0.47470 -0.01003 -0.00743 -0.06227 260 VAL C N   
8804  C CA  . VAL C 260 ? 0.47897 0.44301 0.51721 -0.00936 -0.01067 -0.06256 260 VAL C CA  
8805  C C   . VAL C 260 ? 0.50013 0.46314 0.52908 -0.00160 -0.01676 -0.07120 260 VAL C C   
8806  O O   . VAL C 260 ? 0.43416 0.39996 0.47454 -0.00097 -0.02348 -0.07901 260 VAL C O   
8807  C CB  . VAL C 260 ? 0.46276 0.43179 0.51885 -0.01500 -0.01302 -0.06149 260 VAL C CB  
8808  C CG1 . VAL C 260 ? 0.41399 0.38738 0.46676 -0.01291 -0.01605 -0.06239 260 VAL C CG1 
8809  C CG2 . VAL C 260 ? 0.41303 0.38279 0.47594 -0.02083 -0.00741 -0.05314 260 VAL C CG2 
8810  N N   . PRO C 261 ? 0.47495 0.43357 0.48290 0.00433  -0.01490 -0.07014 261 PRO C N   
8811  C CA  . PRO C 261 ? 0.47844 0.43603 0.47430 0.01382  -0.02122 -0.07838 261 PRO C CA  
8812  C C   . PRO C 261 ? 0.49582 0.45554 0.49047 0.01749  -0.02796 -0.08159 261 PRO C C   
8813  O O   . PRO C 261 ? 0.45094 0.41316 0.44159 0.02535  -0.03578 -0.09091 261 PRO C O   
8814  C CB  . PRO C 261 ? 0.49256 0.44373 0.46423 0.01834  -0.01479 -0.07344 261 PRO C CB  
8815  C CG  . PRO C 261 ? 0.51988 0.46711 0.48984 0.01072  -0.00753 -0.06253 261 PRO C CG  
8816  C CD  . PRO C 261 ? 0.49099 0.44454 0.48465 0.00233  -0.00703 -0.06117 261 PRO C CD  
8817  N N   . TYR C 262 ? 0.49122 0.45125 0.48877 0.01334  -0.02582 -0.07522 262 TYR C N   
8818  C CA  . TYR C 262 ? 0.45369 0.41867 0.45227 0.01742  -0.03195 -0.07847 262 TYR C CA  
8819  C C   . TYR C 262 ? 0.47247 0.44434 0.48817 0.00926  -0.02912 -0.07349 262 TYR C C   
8820  O O   . TYR C 262 ? 0.46992 0.43740 0.48622 0.00297  -0.02213 -0.06539 262 TYR C O   
8821  C CB  . TYR C 262 ? 0.49649 0.45032 0.46806 0.02632  -0.03240 -0.07528 262 TYR C CB  
8822  C CG  . TYR C 262 ? 0.49776 0.44302 0.44716 0.03473  -0.03295 -0.07729 262 TYR C CG  
8823  C CD1 . TYR C 262 ? 0.48970 0.43925 0.43333 0.04546  -0.04213 -0.08757 262 TYR C CD1 
8824  C CD2 . TYR C 262 ? 0.52603 0.46089 0.46038 0.03219  -0.02416 -0.06923 262 TYR C CD2 
8825  C CE1 . TYR C 262 ? 0.53204 0.47423 0.45284 0.05469  -0.04256 -0.08933 262 TYR C CE1 
8826  C CE2 . TYR C 262 ? 0.55318 0.48194 0.46595 0.04016  -0.02329 -0.07019 262 TYR C CE2 
8827  C CZ  . TYR C 262 ? 0.53763 0.46932 0.44235 0.05204  -0.03252 -0.08003 262 TYR C CZ  
8828  O OH  . TYR C 262 ? 0.59426 0.52029 0.47499 0.06152  -0.03166 -0.08096 262 TYR C OH  
8829  N N   . PRO C 263 ? 0.45282 0.43750 0.48274 0.00957  -0.03434 -0.07856 263 PRO C N   
8830  C CA  . PRO C 263 ? 0.41442 0.40827 0.46097 0.00203  -0.03072 -0.07364 263 PRO C CA  
8831  C C   . PRO C 263 ? 0.44773 0.43344 0.48207 0.00164  -0.02508 -0.06465 263 PRO C C   
8832  O O   . PRO C 263 ? 0.40831 0.39555 0.45186 -0.00571 -0.01960 -0.05845 263 PRO C O   
8833  C CB  . PRO C 263 ? 0.42667 0.43708 0.48415 0.00578  -0.03736 -0.08125 263 PRO C CB  
8834  C CG  . PRO C 263 ? 0.37624 0.38852 0.43436 0.01047  -0.04500 -0.09180 263 PRO C CG  
8835  C CD  . PRO C 263 ? 0.39318 0.38733 0.42602 0.01683  -0.04369 -0.08962 263 PRO C CD  
8836  N N   . ARG C 264 ? 0.43284 0.40832 0.44570 0.00968  -0.02685 -0.06395 264 ARG C N   
8837  C CA  . ARG C 264 ? 0.46784 0.43368 0.46944 0.00909  -0.02297 -0.05678 264 ARG C CA  
8838  C C   . ARG C 264 ? 0.48267 0.43554 0.47597 0.00304  -0.01624 -0.04992 264 ARG C C   
8839  O O   . ARG C 264 ? 0.46889 0.41610 0.45885 -0.00055 -0.01269 -0.04444 264 ARG C O   
8840  C CB  . ARG C 264 ? 0.45238 0.40859 0.43315 0.02003  -0.02809 -0.05853 264 ARG C CB  
8841  C CG  . ARG C 264 ? 0.47475 0.44712 0.46453 0.02690  -0.03431 -0.06510 264 ARG C CG  
8842  C CD  . ARG C 264 ? 0.45875 0.42193 0.42685 0.04099  -0.04169 -0.06933 264 ARG C CD  
8843  N NE  . ARG C 264 ? 0.50682 0.44676 0.45139 0.04431  -0.04035 -0.06298 264 ARG C NE  
8844  C CZ  . ARG C 264 ? 0.53218 0.47119 0.47408 0.04817  -0.04187 -0.06257 264 ARG C CZ  
8845  N NH1 . ARG C 264 ? 0.52860 0.49163 0.48985 0.04954  -0.04360 -0.06750 264 ARG C NH1 
8846  N NH2 . ARG C 264 ? 0.56218 0.47623 0.48200 0.05048  -0.04151 -0.05738 264 ARG C NH2 
8847  N N   . ILE C 265 ? 0.47486 0.42471 0.46538 0.00226  -0.01472 -0.05103 265 ILE C N   
8848  C CA  . ILE C 265 ? 0.44921 0.39168 0.43430 -0.00334 -0.00778 -0.04541 265 ILE C CA  
8849  C C   . ILE C 265 ? 0.43932 0.39202 0.44473 -0.01023 -0.00488 -0.04510 265 ILE C C   
8850  O O   . ILE C 265 ? 0.41700 0.37206 0.42648 -0.01020 -0.00436 -0.04806 265 ILE C O   
8851  C CB  . ILE C 265 ? 0.52896 0.46368 0.49712 0.00125  -0.00686 -0.04650 265 ILE C CB  
8852  C CG1 . ILE C 265 ? 0.53934 0.46185 0.48492 0.01002  -0.01083 -0.04656 265 ILE C CG1 
8853  C CG2 . ILE C 265 ? 0.48049 0.41101 0.44383 -0.00510 0.00153  -0.04042 265 ILE C CG2 
8854  C CD1 . ILE C 265 ? 0.53150 0.43972 0.46432 0.00777  -0.00834 -0.03946 265 ILE C CD1 
8855  N N   . HIS C 266 ? 0.41910 0.37700 0.43567 -0.01480 -0.00345 -0.04174 266 HIS C N   
8856  C CA  . HIS C 266 ? 0.43104 0.39691 0.46513 -0.02002 -0.00139 -0.04054 266 HIS C CA  
8857  C C   . HIS C 266 ? 0.43819 0.40410 0.47362 -0.02450 0.00303  -0.03470 266 HIS C C   
8858  O O   . HIS C 266 ? 0.45364 0.42600 0.50062 -0.02712 0.00385  -0.03227 266 HIS C O   
8859  C CB  . HIS C 266 ? 0.39604 0.37149 0.44525 -0.02071 -0.00468 -0.04279 266 HIS C CB  
8860  C CG  . HIS C 266 ? 0.46053 0.44128 0.50984 -0.01966 -0.00520 -0.04075 266 HIS C CG  
8861  N ND1 . HIS C 266 ? 0.45640 0.44302 0.50519 -0.01478 -0.00976 -0.04532 266 HIS C ND1 
8862  C CD2 . HIS C 266 ? 0.45607 0.43882 0.50593 -0.02153 -0.00229 -0.03569 266 HIS C CD2 
8863  C CE1 . HIS C 266 ? 0.46071 0.45283 0.50946 -0.01342 -0.00916 -0.04303 266 HIS C CE1 
8864  N NE2 . HIS C 266 ? 0.43692 0.42614 0.48572 -0.01747 -0.00472 -0.03719 266 HIS C NE2 
8865  N N   . PHE C 267 ? 0.42878 0.38757 0.45224 -0.02569 0.00593  -0.03236 267 PHE C N   
8866  C CA  . PHE C 267 ? 0.41703 0.37649 0.44201 -0.03026 0.00903  -0.02848 267 PHE C CA  
8867  C C   . PHE C 267 ? 0.44835 0.40998 0.47437 -0.03367 0.01362  -0.02787 267 PHE C C   
8868  O O   . PHE C 267 ? 0.45576 0.41157 0.47144 -0.03627 0.01676  -0.02638 267 PHE C O   
8869  C CB  . PHE C 267 ? 0.43528 0.38487 0.44735 -0.03013 0.00797  -0.02694 267 PHE C CB  
8870  C CG  . PHE C 267 ? 0.44996 0.40053 0.46134 -0.02507 0.00339  -0.02843 267 PHE C CG  
8871  C CD1 . PHE C 267 ? 0.44964 0.40827 0.46930 -0.02528 0.00285  -0.02739 267 PHE C CD1 
8872  C CD2 . PHE C 267 ? 0.45108 0.39639 0.45292 -0.01890 -0.00043 -0.03126 267 PHE C CD2 
8873  C CE1 . PHE C 267 ? 0.41029 0.37334 0.42970 -0.01999 -0.00047 -0.02903 267 PHE C CE1 
8874  C CE2 . PHE C 267 ? 0.44728 0.39732 0.44993 -0.01327 -0.00467 -0.03366 267 PHE C CE2 
8875  C CZ  . PHE C 267 ? 0.45174 0.41147 0.46365 -0.01410 -0.00421 -0.03248 267 PHE C CZ  
8876  N N   . PRO C 268 ? 0.43142 0.40147 0.46955 -0.03362 0.01434  -0.02883 268 PRO C N   
8877  C CA  . PRO C 268 ? 0.41962 0.39528 0.45979 -0.03502 0.01840  -0.02956 268 PRO C CA  
8878  C C   . PRO C 268 ? 0.47189 0.45259 0.51470 -0.04023 0.02123  -0.02725 268 PRO C C   
8879  O O   . PRO C 268 ? 0.45066 0.43255 0.49760 -0.04126 0.01909  -0.02573 268 PRO C O   
8880  C CB  . PRO C 268 ? 0.40745 0.38836 0.45929 -0.03159 0.01652  -0.03183 268 PRO C CB  
8881  C CG  . PRO C 268 ? 0.46131 0.43759 0.51622 -0.02999 0.01212  -0.03222 268 PRO C CG  
8882  C CD  . PRO C 268 ? 0.42570 0.39977 0.47547 -0.03182 0.01152  -0.02934 268 PRO C CD  
8883  N N   . LEU C 269 ? 0.43716 0.42238 0.47783 -0.04352 0.02613  -0.02749 269 LEU C N   
8884  C CA  . LEU C 269 ? 0.46782 0.46160 0.51459 -0.04965 0.02890  -0.02682 269 LEU C CA  
8885  C C   . LEU C 269 ? 0.45759 0.46717 0.51807 -0.04644 0.02894  -0.02975 269 LEU C C   
8886  O O   . LEU C 269 ? 0.44466 0.46023 0.50679 -0.04227 0.03083  -0.03234 269 LEU C O   
8887  C CB  . LEU C 269 ? 0.47289 0.46543 0.51187 -0.05637 0.03518  -0.02507 269 LEU C CB  
8888  C CG  . LEU C 269 ? 0.53289 0.53552 0.58017 -0.06541 0.03855  -0.02501 269 LEU C CG  
8889  C CD1 . LEU C 269 ? 0.49285 0.48672 0.53990 -0.06910 0.03369  -0.02441 269 LEU C CD1 
8890  C CD2 . LEU C 269 ? 0.49437 0.49633 0.53425 -0.07318 0.04659  -0.02207 269 LEU C CD2 
8891  N N   . ALA C 270 ? 0.48708 0.50297 0.55588 -0.04681 0.02615  -0.02991 270 ALA C N   
8892  C CA  . ALA C 270 ? 0.47071 0.50018 0.55078 -0.04181 0.02484  -0.03252 270 ALA C CA  
8893  C C   . ALA C 270 ? 0.46881 0.51536 0.55748 -0.04661 0.02755  -0.03544 270 ALA C C   
8894  O O   . ALA C 270 ? 0.43475 0.48105 0.52336 -0.05421 0.02781  -0.03499 270 ALA C O   
8895  C CB  . ALA C 270 ? 0.42012 0.44641 0.50264 -0.03715 0.01959  -0.03057 270 ALA C CB  
8896  N N   . THR C 271 ? 0.45641 0.51833 0.55321 -0.04196 0.02908  -0.03930 271 THR C N   
8897  C CA  . THR C 271 ? 0.44560 0.52967 0.55417 -0.04545 0.03155  -0.04349 271 THR C CA  
8898  C C   . THR C 271 ? 0.43500 0.53246 0.55258 -0.03426 0.02752  -0.04782 271 THR C C   
8899  O O   . THR C 271 ? 0.48769 0.58026 0.60225 -0.02534 0.02650  -0.04859 271 THR C O   
8900  C CB  . THR C 271 ? 0.46571 0.55925 0.57397 -0.05156 0.03993  -0.04426 271 THR C CB  
8901  O OG1 . THR C 271 ? 0.55533 0.63067 0.65060 -0.05959 0.04312  -0.03900 271 THR C OG1 
8902  C CG2 . THR C 271 ? 0.49261 0.61109 0.61554 -0.05869 0.04331  -0.04827 271 THR C CG2 
8903  N N   . TYR C 272 ? 0.42166 0.53474 0.54948 -0.03391 0.02432  -0.05124 272 TYR C N   
8904  C CA  . TYR C 272 ? 0.43794 0.56201 0.57210 -0.02138 0.01904  -0.05508 272 TYR C CA  
8905  C C   . TYR C 272 ? 0.42645 0.58135 0.57621 -0.02205 0.02005  -0.06275 272 TYR C C   
8906  O O   . TYR C 272 ? 0.44562 0.61155 0.60293 -0.03330 0.02188  -0.06459 272 TYR C O   
8907  C CB  . TYR C 272 ? 0.41396 0.52678 0.54341 -0.01627 0.01198  -0.05174 272 TYR C CB  
8908  C CG  . TYR C 272 ? 0.42764 0.54687 0.55951 -0.00200 0.00606  -0.05401 272 TYR C CG  
8909  C CD1 . TYR C 272 ? 0.42461 0.52722 0.54882 0.00771  0.00403  -0.05057 272 TYR C CD1 
8910  C CD2 . TYR C 272 ? 0.43564 0.57637 0.57701 0.00206  0.00178  -0.05990 272 TYR C CD2 
8911  C CE1 . TYR C 272 ? 0.47663 0.58080 0.60038 0.02153  -0.00175 -0.05175 272 TYR C CE1 
8912  C CE2 . TYR C 272 ? 0.42414 0.56949 0.56533 0.01714  -0.00442 -0.06187 272 TYR C CE2 
8913  C CZ  . TYR C 272 ? 0.48999 0.61547 0.62124 0.02709  -0.00599 -0.05718 272 TYR C CZ  
8914  O OH  . TYR C 272 ? 0.49995 0.62585 0.62844 0.04285  -0.01251 -0.05826 272 TYR C OH  
8915  N N   . ALA C 273 ? 0.39948 0.56834 0.55465 -0.00985 0.01837  -0.06788 273 ALA C N   
8916  C CA  . ALA C 273 ? 0.39044 0.59296 0.56210 -0.00733 0.01844  -0.07662 273 ALA C CA  
8917  C C   . ALA C 273 ? 0.41765 0.62504 0.58951 0.01189  0.01175  -0.08097 273 ALA C C   
8918  O O   . ALA C 273 ? 0.43009 0.61675 0.59055 0.02077  0.01032  -0.07790 273 ALA C O   
8919  C CB  . ALA C 273 ? 0.38416 0.60621 0.56339 -0.01572 0.02841  -0.07955 273 ALA C CB  
8920  N N   . PRO C 274 ? 0.43791 0.67175 0.62241 0.01911  0.00686  -0.08871 274 PRO C N   
8921  C CA  . PRO C 274 ? 0.41743 0.67787 0.61808 0.00844  0.00725  -0.09417 274 PRO C CA  
8922  C C   . PRO C 274 ? 0.40818 0.65927 0.60528 0.00849  -0.00092 -0.09246 274 PRO C C   
8923  O O   . PRO C 274 ? 0.40899 0.64628 0.59553 0.02278  -0.00840 -0.09000 274 PRO C O   
8924  C CB  . PRO C 274 ? 0.37832 0.67546 0.59504 0.01976  0.00518  -0.10535 274 PRO C CB  
8925  C CG  . PRO C 274 ? 0.38756 0.66861 0.59169 0.04120  -0.00256 -0.10463 274 PRO C CG  
8926  C CD  . PRO C 274 ? 0.40702 0.64935 0.59220 0.03922  0.00049  -0.09444 274 PRO C CD  
8927  N N   . VAL C 275 ? 0.42666 0.68415 0.63135 -0.00712 0.00056  -0.09365 275 VAL C N   
8928  C CA  . VAL C 275 ? 0.41773 0.67201 0.62108 -0.00714 -0.00767 -0.09484 275 VAL C CA  
8929  C C   . VAL C 275 ? 0.41132 0.70350 0.63699 -0.00967 -0.01134 -0.10714 275 VAL C C   
8930  O O   . VAL C 275 ? 0.42729 0.73327 0.66690 -0.02713 -0.00646 -0.11075 275 VAL C O   
8931  C CB  . VAL C 275 ? 0.43352 0.66344 0.62752 -0.02184 -0.00510 -0.08827 275 VAL C CB  
8932  C CG1 . VAL C 275 ? 0.46594 0.69740 0.66032 -0.02161 -0.01400 -0.09216 275 VAL C CG1 
8933  C CG2 . VAL C 275 ? 0.45206 0.64855 0.62589 -0.01784 -0.00267 -0.07738 275 VAL C CG2 
8934  N N   . ILE C 276 ? 0.37757 0.68653 0.60680 0.00767  -0.02021 -0.11371 276 ILE C N   
8935  C CA  . ILE C 276 ? 0.39545 0.74566 0.64789 0.00850  -0.02473 -0.12728 276 ILE C CA  
8936  C C   . ILE C 276 ? 0.41361 0.76775 0.66145 0.02458  -0.03825 -0.13214 276 ILE C C   
8937  O O   . ILE C 276 ? 0.43353 0.76254 0.66026 0.03979  -0.04292 -0.12468 276 ILE C O   
8938  C CB  . ILE C 276 ? 0.42248 0.80035 0.68736 0.01680  -0.02063 -0.13332 276 ILE C CB  
8939  C CG1 . ILE C 276 ? 0.48252 0.90861 0.77475 0.01698  -0.02495 -0.14852 276 ILE C CG1 
8940  C CG2 . ILE C 276 ? 0.41711 0.77801 0.66447 0.04029  -0.02555 -0.12953 276 ILE C CG2 
8941  C CD1 . ILE C 276 ? 0.59297 1.05152 0.89906 0.02588  -0.02061 -0.15580 276 ILE C CD1 
8942  N N   . SER C 277 ? 0.42273 0.80874 0.69027 0.02077  -0.04450 -0.14464 277 SER C N   
8943  C CA  . SER C 277 ? 0.49910 0.89334 0.76294 0.03702  -0.05836 -0.15124 277 SER C CA  
8944  C C   . SER C 277 ? 0.48512 0.90393 0.75372 0.05958  -0.06468 -0.15861 277 SER C C   
8945  O O   . SER C 277 ? 0.43460 0.87378 0.71635 0.06019  -0.05882 -0.16243 277 SER C O   
8946  C CB  . SER C 277 ? 0.44992 0.86783 0.73318 0.02393  -0.06429 -0.16339 277 SER C CB  
8947  O OG  . SER C 277 ? 0.46683 0.92680 0.78074 0.01443  -0.06136 -0.17543 277 SER C OG  
8948  N N   . ALA C 278 ? 0.44659 0.86309 0.70258 0.07978  -0.07704 -0.16066 278 ALA C N   
8949  C CA  . ALA C 278 ? 0.44351 0.88174 0.70163 0.10390  -0.08518 -0.16829 278 ALA C CA  
8950  C C   . ALA C 278 ? 0.46731 0.95915 0.75951 0.09975  -0.08724 -0.18629 278 ALA C C   
8951  O O   . ALA C 278 ? 0.37038 0.88528 0.67218 0.11171  -0.08681 -0.19243 278 ALA C O   
8952  C CB  . ALA C 278 ? 0.42367 0.85032 0.66091 0.12563  -0.09853 -0.16725 278 ALA C CB  
8953  N N   . GLU C 279 ? 0.42121 0.93417 0.73284 0.08263  -0.08958 -0.19554 279 GLU C N   
8954  C CA  . GLU C 279 ? 0.39866 0.96538 0.74605 0.07589  -0.09147 -0.21325 279 GLU C CA  
8955  C C   . GLU C 279 ? 0.45739 1.04102 0.82245 0.06204  -0.07661 -0.21243 279 GLU C C   
8956  O O   . GLU C 279 ? 0.44985 1.07689 0.83736 0.06868  -0.07696 -0.22443 279 GLU C O   
8957  C CB  . GLU C 279 ? 0.45616 1.03548 0.82054 0.05590  -0.09579 -0.22204 279 GLU C CB  
8958  C CG  . GLU C 279 ? 0.44692 1.02455 0.80011 0.07186  -0.11272 -0.22872 279 GLU C CG  
8959  C CD  . GLU C 279 ? 0.52737 1.05293 0.84279 0.07974  -0.11352 -0.21258 279 GLU C CD  
8960  O OE1 . GLU C 279 ? 0.47959 0.97091 0.78150 0.06789  -0.10124 -0.19756 279 GLU C OE1 
8961  O OE2 . GLU C 279 ? 0.60122 1.12189 0.90046 0.09824  -0.12635 -0.21513 279 GLU C OE2 
8962  N N   . LYS C 280 ? 0.54900 1.10045 0.90360 0.04389  -0.06352 -0.19873 280 LYS C N   
8963  C CA  . LYS C 280 ? 0.55526 1.11916 0.92240 0.03058  -0.04853 -0.19634 280 LYS C CA  
8964  C C   . LYS C 280 ? 0.55186 1.10113 0.90167 0.04947  -0.04473 -0.18957 280 LYS C C   
8965  O O   . LYS C 280 ? 0.58877 1.16082 0.95129 0.04663  -0.03516 -0.19228 280 LYS C O   
8966  C CB  . LYS C 280 ? 0.56345 1.09936 0.92611 0.00309  -0.03693 -0.18531 280 LYS C CB  
8967  C CG  . LYS C 280 ? 0.62557 1.16738 1.00191 -0.01580 -0.04163 -0.19142 280 LYS C CG  
8968  C CD  . LYS C 280 ? 0.69767 1.24351 1.08969 -0.04625 -0.02826 -0.18873 280 LYS C CD  
8969  C CE  . LYS C 280 ? 0.69775 1.25918 1.11061 -0.06426 -0.03473 -0.19928 280 LYS C CE  
8970  N NZ  . LYS C 280 ? 0.72266 1.33662 1.16412 -0.05600 -0.04474 -0.21796 280 LYS C NZ  
8971  N N   . ALA C 281 ? 0.53496 1.04691 0.85603 0.06847  -0.05184 -0.18102 281 ALA C N   
8972  C CA  . ALA C 281 ? 0.51943 1.01547 0.82431 0.08741  -0.05036 -0.17599 281 ALA C CA  
8973  C C   . ALA C 281 ? 0.54587 1.07673 0.86063 0.11207  -0.05949 -0.18927 281 ALA C C   
8974  O O   . ALA C 281 ? 0.54589 1.07837 0.85675 0.12551  -0.05680 -0.19008 281 ALA C O   
8975  C CB  . ALA C 281 ? 0.48018 0.92326 0.75196 0.09730  -0.05433 -0.16162 281 ALA C CB  
8976  N N   . TYR C 282 ? 0.45490 1.01304 0.78126 0.11983  -0.07126 -0.20053 282 TYR C N   
8977  C CA  . TYR C 282 ? 0.44629 1.04095 0.78296 0.14469  -0.08142 -0.21471 282 TYR C CA  
8978  C C   . TYR C 282 ? 0.53431 1.17691 0.90033 0.13847  -0.07237 -0.22591 282 TYR C C   
8979  O O   . TYR C 282 ? 0.51670 1.18905 0.90896 0.11390  -0.06418 -0.23095 282 TYR C O   
8980  C CB  . TYR C 282 ? 0.41509 1.03402 0.76148 0.15097  -0.09563 -0.22602 282 TYR C CB  
8981  C CG  . TYR C 282 ? 0.38736 1.05304 0.74966 0.17519  -0.10727 -0.24371 282 TYR C CG  
8982  C CD1 . TYR C 282 ? 0.46850 1.11796 0.80708 0.20813  -0.11899 -0.24292 282 TYR C CD1 
8983  C CD2 . TYR C 282 ? 0.47358 1.18643 0.86549 0.16234  -0.10496 -0.25817 282 TYR C CD2 
8984  C CE1 . TYR C 282 ? 0.39858 1.07248 0.73779 0.22696  -0.12755 -0.25553 282 TYR C CE1 
8985  C CE2 . TYR C 282 ? 0.47574 1.21346 0.86886 0.18031  -0.11286 -0.27062 282 TYR C CE2 
8986  C CZ  . TYR C 282 ? 0.47274 1.19134 0.83919 0.21295  -0.12440 -0.26974 282 TYR C CZ  
8987  O OH  . TYR C 282 ? 0.50682 1.24966 0.87312 0.23132  -0.13267 -0.28281 282 TYR C OH  
8988  N N   . HIS C 283 ? 0.59370 1.24276 0.95439 0.16086  -0.07352 -0.22950 283 HIS C N   
8989  C CA  . HIS C 283 ? 0.61481 1.30910 0.99986 0.15894  -0.06426 -0.23976 283 HIS C CA  
8990  C C   . HIS C 283 ? 0.59145 1.27630 0.98029 0.13081  -0.04575 -0.23005 283 HIS C C   
8991  O O   . HIS C 283 ? 0.56249 1.29080 0.97838 0.11609  -0.03512 -0.23732 283 HIS C O   
8992  C CB  . HIS C 283 ? 0.59180 1.33355 1.00063 0.15381  -0.06749 -0.25447 283 HIS C CB  
8993  C CG  . HIS C 283 ? 0.57930 1.32628 0.97639 0.18290  -0.08330 -0.26381 283 HIS C CG  
8994  N ND1 . HIS C 283 ? 0.61828 1.33162 0.98686 0.21210  -0.09356 -0.25914 283 HIS C ND1 
8995  C CD2 . HIS C 283 ? 0.55454 1.33474 0.96328 0.18729  -0.09056 -0.27743 283 HIS C CD2 
8996  C CE1 . HIS C 283 ? 0.62149 1.34590 0.98285 0.23328  -0.10635 -0.26892 283 HIS C CE1 
8997  N NE2 . HIS C 283 ? 0.59679 1.36338 0.98284 0.21930  -0.10498 -0.28088 283 HIS C NE2 
8998  N N   . GLU C 284 ? 0.56846 1.19735 0.92988 0.12350  -0.04158 -0.21337 284 GLU C N   
8999  C CA  . GLU C 284 ? 0.61120 1.22486 0.97089 0.09950  -0.02541 -0.20308 284 GLU C CA  
9000  C C   . GLU C 284 ? 0.63383 1.19346 0.96100 0.10906  -0.02446 -0.18998 284 GLU C C   
9001  O O   . GLU C 284 ? 0.68803 1.20408 0.99385 0.10934  -0.03003 -0.17947 284 GLU C O   
9002  C CB  . GLU C 284 ? 0.65175 1.25615 1.01790 0.07093  -0.02127 -0.19706 284 GLU C CB  
9003  C CG  . GLU C 284 ? 0.71491 1.32303 1.08959 0.04402  -0.00408 -0.19092 284 GLU C CG  
9004  C CD  . GLU C 284 ? 0.79465 1.46244 1.20472 0.03131  0.00336  -0.20299 284 GLU C CD  
9005  O OE1 . GLU C 284 ? 0.76828 1.47861 1.19623 0.04780  -0.00373 -0.21744 284 GLU C OE1 
9006  O OE2 . GLU C 284 ? 0.92205 1.59435 1.34205 0.00473  0.01636  -0.19786 284 GLU C OE2 
9007  N N   . GLN C 285 ? 0.56291 1.12664 0.88685 0.11689  -0.01756 -0.19123 285 GLN C N   
9008  C CA  . GLN C 285 ? 0.62998 1.14551 0.92575 0.12569  -0.01698 -0.18106 285 GLN C CA  
9009  C C   . GLN C 285 ? 0.59474 1.10085 0.88850 0.10419  -0.00170 -0.17297 285 GLN C C   
9010  O O   . GLN C 285 ? 0.60832 1.15089 0.91807 0.09793  0.00875  -0.17897 285 GLN C O   
9011  C CB  . GLN C 285 ? 0.61789 1.14010 0.90757 0.15474  -0.02322 -0.18983 285 GLN C CB  
9012  C CG  . GLN C 285 ? 0.62590 1.15283 0.91307 0.17956  -0.03939 -0.19715 285 GLN C CG  
9013  C CD  . GLN C 285 ? 0.67611 1.14825 0.93633 0.18511  -0.04872 -0.18462 285 GLN C CD  
9014  O OE1 . GLN C 285 ? 0.66420 1.09211 0.90555 0.17651  -0.04440 -0.17191 285 GLN C OE1 
9015  N NE2 . GLN C 285 ? 0.62055 1.09715 0.87890 0.19981  -0.06145 -0.18828 285 GLN C NE2 
9016  N N   . LEU C 286 ? 0.50220 0.96109 0.77598 0.09356  -0.00022 -0.15938 286 LEU C N   
9017  C CA  . LEU C 286 ? 0.52143 0.96626 0.78969 0.07427  0.01274  -0.15082 286 LEU C CA  
9018  C C   . LEU C 286 ? 0.52395 0.94055 0.77205 0.08729  0.01338  -0.14790 286 LEU C C   
9019  O O   . LEU C 286 ? 0.50528 0.88328 0.73480 0.09866  0.00460  -0.14285 286 LEU C O   
9020  C CB  . LEU C 286 ? 0.52979 0.94301 0.78970 0.05477  0.01356  -0.13919 286 LEU C CB  
9021  C CG  . LEU C 286 ? 0.56815 1.00259 0.84562 0.04141  0.01119  -0.14235 286 LEU C CG  
9022  C CD1 . LEU C 286 ? 0.61392 1.04821 0.89019 0.05869  -0.00353 -0.14718 286 LEU C CD1 
9023  C CD2 . LEU C 286 ? 0.48506 0.89180 0.75503 0.01905  0.01600  -0.13156 286 LEU C CD2 
9024  N N   . SER C 287 ? 0.46142 0.89719 0.71305 0.08507  0.02390  -0.15106 287 SER C N   
9025  C CA  . SER C 287 ? 0.44730 0.86225 0.68160 0.09896  0.02400  -0.15143 287 SER C CA  
9026  C C   . SER C 287 ? 0.47641 0.84734 0.69140 0.08613  0.02762  -0.13899 287 SER C C   
9027  O O   . SER C 287 ? 0.46498 0.82336 0.67978 0.06673  0.03115  -0.13000 287 SER C O   
9028  C CB  . SER C 287 ? 0.45255 0.90820 0.69698 0.10298  0.03409  -0.16037 287 SER C CB  
9029  O OG  . SER C 287 ? 0.44677 0.91524 0.69700 0.07930  0.04863  -0.15405 287 SER C OG  
9030  N N   . VAL C 288 ? 0.46084 0.80882 0.65956 0.09821  0.02591  -0.13976 288 VAL C N   
9031  C CA  . VAL C 288 ? 0.48370 0.79394 0.66510 0.08802  0.02881  -0.13014 288 VAL C CA  
9032  C C   . VAL C 288 ? 0.47534 0.80058 0.66020 0.06766  0.04273  -0.12505 288 VAL C C   
9033  O O   . VAL C 288 ? 0.46938 0.77050 0.64666 0.05177  0.04528  -0.11496 288 VAL C O   
9034  C CB  . VAL C 288 ? 0.49972 0.78900 0.66571 0.10538  0.02423  -0.13495 288 VAL C CB  
9035  C CG1 . VAL C 288 ? 0.48459 0.74324 0.63511 0.09471  0.02815  -0.12732 288 VAL C CG1 
9036  C CG2 . VAL C 288 ? 0.48503 0.74779 0.64412 0.12256  0.01006  -0.13680 288 VAL C CG2 
9037  N N   . ALA C 289 ? 0.50157 0.86692 0.69725 0.06821  0.05219  -0.13165 289 ALA C N   
9038  C CA  . ALA C 289 ? 0.49611 0.87508 0.69340 0.04877  0.06666  -0.12559 289 ALA C CA  
9039  C C   . ALA C 289 ? 0.47946 0.86103 0.68830 0.02710  0.06931  -0.11855 289 ALA C C   
9040  O O   . ALA C 289 ? 0.45457 0.82050 0.65593 0.00941  0.07655  -0.10887 289 ALA C O   
9041  C CB  . ALA C 289 ? 0.41049 0.83639 0.61891 0.05383  0.07710  -0.13399 289 ALA C CB  
9042  N N   . GLU C 290 ? 0.43281 0.83241 0.65859 0.02932  0.06244  -0.12389 290 GLU C N   
9043  C CA  . GLU C 290 ? 0.45572 0.86034 0.69390 0.00963  0.06374  -0.11958 290 GLU C CA  
9044  C C   . GLU C 290 ? 0.43144 0.79037 0.65402 0.00275  0.05719  -0.10964 290 GLU C C   
9045  O O   . GLU C 290 ? 0.40622 0.75370 0.62694 -0.01629 0.06249  -0.10192 290 GLU C O   
9046  C CB  . GLU C 290 ? 0.40017 0.83898 0.66062 0.01607  0.05680  -0.12990 290 GLU C CB  
9047  C CG  . GLU C 290 ? 0.40767 0.90059 0.69043 0.01471  0.06603  -0.13921 290 GLU C CG  
9048  C CD  . GLU C 290 ? 0.50942 1.03846 0.81364 0.02662  0.05705  -0.15195 290 GLU C CD  
9049  O OE1 . GLU C 290 ? 0.53701 1.05082 0.83284 0.04743  0.04379  -0.15585 290 GLU C OE1 
9050  O OE2 . GLU C 290 ? 0.56496 1.13765 0.89442 0.01508  0.06311  -0.15805 290 GLU C OE2 
9051  N N   . ILE C 291 ? 0.42790 0.75995 0.63876 0.01812  0.04586  -0.10951 291 ILE C N   
9052  C CA  . ILE C 291 ? 0.44981 0.74217 0.64690 0.01201  0.04046  -0.10018 291 ILE C CA  
9053  C C   . ILE C 291 ? 0.47957 0.74498 0.65962 0.00416  0.04670  -0.09213 291 ILE C C   
9054  O O   . ILE C 291 ? 0.47743 0.71985 0.64988 -0.00813 0.04705  -0.08412 291 ILE C O   
9055  C CB  . ILE C 291 ? 0.44503 0.71622 0.63408 0.02930  0.02799  -0.10089 291 ILE C CB  
9056  C CG1 . ILE C 291 ? 0.45145 0.70785 0.62839 0.04480  0.02601  -0.10314 291 ILE C CG1 
9057  C CG2 . ILE C 291 ? 0.42114 0.71864 0.62465 0.03912  0.02085  -0.10894 291 ILE C CG2 
9058  C CD1 . ILE C 291 ? 0.44075 0.66961 0.60765 0.05955  0.01453  -0.10180 291 ILE C CD1 
9059  N N   . THR C 292 ? 0.47991 0.74809 0.65289 0.01250  0.05094  -0.09495 292 THR C N   
9060  C CA  . THR C 292 ? 0.50595 0.75185 0.66235 0.00610  0.05660  -0.08842 292 THR C CA  
9061  C C   . THR C 292 ? 0.48530 0.74139 0.64399 -0.01332 0.06798  -0.08258 292 THR C C   
9062  O O   . THR C 292 ? 0.53337 0.76386 0.67961 -0.02368 0.06964  -0.07426 292 THR C O   
9063  C CB  . THR C 292 ? 0.47001 0.71947 0.61802 0.02067  0.05811  -0.09433 292 THR C CB  
9064  O OG1 . THR C 292 ? 0.45919 0.69646 0.60530 0.03838  0.04679  -0.09998 292 THR C OG1 
9065  C CG2 . THR C 292 ? 0.42487 0.64888 0.55396 0.01632  0.06157  -0.08844 292 THR C CG2 
9066  N N   . ASN C 293 ? 0.46824 0.76150 0.64290 -0.01855 0.07587  -0.08681 293 ASN C N   
9067  C CA  A ASN C 293 ? 0.50698 0.80901 0.68507 -0.03913 0.08720  -0.08047 293 ASN C CA  
9068  C CA  B ASN C 293 ? 0.51460 0.81683 0.69282 -0.03914 0.08720  -0.08051 293 ASN C CA  
9069  C C   . ASN C 293 ? 0.52099 0.80279 0.70058 -0.05330 0.08257  -0.07469 293 ASN C C   
9070  O O   . ASN C 293 ? 0.53857 0.80224 0.70838 -0.06785 0.08814  -0.06617 293 ASN C O   
9071  C CB  A ASN C 293 ? 0.50141 0.85064 0.70123 -0.04343 0.09577  -0.08691 293 ASN C CB  
9072  C CB  B ASN C 293 ? 0.50782 0.85736 0.70793 -0.04333 0.09565  -0.08704 293 ASN C CB  
9073  C CG  A ASN C 293 ? 0.50184 0.85987 0.70436 -0.06582 0.10959  -0.07935 293 ASN C CG  
9074  C CG  B ASN C 293 ? 0.50359 0.87445 0.69886 -0.03510 0.10566  -0.08986 293 ASN C CG  
9075  O OD1 A ASN C 293 ? 0.53783 0.87469 0.72094 -0.07148 0.11671  -0.07050 293 ASN C OD1 
9076  O OD1 B ASN C 293 ? 0.53551 0.88654 0.71035 -0.03513 0.11094  -0.08363 293 ASN C OD1 
9077  N ND2 A ASN C 293 ? 0.49213 0.88047 0.71846 -0.07885 0.11300  -0.08279 293 ASN C ND2 
9078  N ND2 B ASN C 293 ? 0.45750 0.87065 0.67110 -0.02672 0.10796  -0.10004 293 ASN C ND2 
9079  N N   . ALA C 294 ? 0.48171 0.76508 0.67148 -0.04781 0.07190  -0.07937 294 ALA C N   
9080  C CA  . ALA C 294 ? 0.50025 0.76618 0.69091 -0.05890 0.06648  -0.07546 294 ALA C CA  
9081  C C   . ALA C 294 ? 0.52567 0.75006 0.69445 -0.06033 0.06385  -0.06664 294 ALA C C   
9082  O O   . ALA C 294 ? 0.54569 0.75340 0.71079 -0.07264 0.06322  -0.06164 294 ALA C O   
9083  C CB  . ALA C 294 ? 0.44214 0.71727 0.64411 -0.04868 0.05490  -0.08235 294 ALA C CB  
9084  N N   . CYS C 295 ? 0.50270 0.71066 0.65740 -0.04768 0.06179  -0.06557 295 CYS C N   
9085  C CA  . CYS C 295 ? 0.50661 0.67886 0.64300 -0.04804 0.05842  -0.05861 295 CYS C CA  
9086  C C   . CYS C 295 ? 0.56327 0.72291 0.68801 -0.06129 0.06654  -0.05141 295 CYS C C   
9087  O O   . CYS C 295 ? 0.61086 0.74375 0.72352 -0.06528 0.06341  -0.04582 295 CYS C O   
9088  C CB  . CYS C 295 ? 0.53188 0.69183 0.65818 -0.03284 0.05444  -0.06041 295 CYS C CB  
9089  S SG  . CYS C 295 ? 0.56596 0.72656 0.69962 -0.01715 0.04322  -0.06580 295 CYS C SG  
9090  N N   . PHE C 296 ? 0.54881 0.72720 0.67586 -0.06745 0.07713  -0.05113 296 PHE C N   
9091  C CA  . PHE C 296 ? 0.61214 0.77775 0.72583 -0.07983 0.08594  -0.04298 296 PHE C CA  
9092  C C   . PHE C 296 ? 0.63048 0.80307 0.75478 -0.09845 0.09066  -0.04016 296 PHE C C   
9093  O O   . PHE C 296 ? 0.68439 0.84754 0.79872 -0.11067 0.09929  -0.03268 296 PHE C O   
9094  C CB  . PHE C 296 ? 0.62872 0.80783 0.73466 -0.07530 0.09580  -0.04281 296 PHE C CB  
9095  C CG  . PHE C 296 ? 0.59344 0.76104 0.68674 -0.05783 0.09026  -0.04619 296 PHE C CG  
9096  C CD1 . PHE C 296 ? 0.53075 0.71321 0.63404 -0.04332 0.08448  -0.05519 296 PHE C CD1 
9097  C CD2 . PHE C 296 ? 0.59596 0.73645 0.66741 -0.05555 0.08962  -0.04104 296 PHE C CD2 
9098  C CE1 . PHE C 296 ? 0.57702 0.74597 0.66936 -0.02841 0.07848  -0.05891 296 PHE C CE1 
9099  C CE2 . PHE C 296 ? 0.58076 0.71122 0.64268 -0.04048 0.08343  -0.04555 296 PHE C CE2 
9100  C CZ  . PHE C 296 ? 0.56695 0.71073 0.63966 -0.02769 0.07793  -0.05445 296 PHE C CZ  
9101  N N   . GLU C 297 ? 0.55429 0.74191 0.69778 -0.10068 0.08469  -0.04612 297 GLU C N   
9102  C CA  . GLU C 297 ? 0.59070 0.78020 0.74476 -0.11821 0.08577  -0.04510 297 GLU C CA  
9103  C C   . GLU C 297 ? 0.61179 0.76650 0.75339 -0.11996 0.07688  -0.04140 297 GLU C C   
9104  O O   . GLU C 297 ? 0.56009 0.70981 0.70313 -0.10919 0.06648  -0.04533 297 GLU C O   
9105  C CB  . GLU C 297 ? 0.57333 0.79705 0.75385 -0.11845 0.08211  -0.05497 297 GLU C CB  
9106  C CG  . GLU C 297 ? 0.67043 0.89879 0.86483 -0.13741 0.08233  -0.05598 297 GLU C CG  
9107  C CD  . GLU C 297 ? 0.76866 0.98903 0.95704 -0.15646 0.09491  -0.04733 297 GLU C CD  
9108  O OE1 . GLU C 297 ? 0.69635 0.93662 0.88629 -0.15829 0.10676  -0.04513 297 GLU C OE1 
9109  O OE2 . GLU C 297 ? 0.75846 0.95128 0.93882 -0.16880 0.09295  -0.04245 297 GLU C OE2 
9110  N N   . PRO C 298 ? 0.64843 0.77839 0.77660 -0.13229 0.08063  -0.03376 298 PRO C N   
9111  C CA  . PRO C 298 ? 0.62096 0.71801 0.73560 -0.13139 0.07170  -0.03113 298 PRO C CA  
9112  C C   . PRO C 298 ? 0.60240 0.70468 0.73090 -0.13159 0.06147  -0.03813 298 PRO C C   
9113  O O   . PRO C 298 ? 0.64321 0.72535 0.76198 -0.12426 0.05274  -0.03800 298 PRO C O   
9114  C CB  . PRO C 298 ? 0.60157 0.67567 0.70263 -0.14649 0.07833  -0.02279 298 PRO C CB  
9115  C CG  . PRO C 298 ? 0.64980 0.73817 0.74831 -0.15009 0.09138  -0.01827 298 PRO C CG  
9116  C CD  . PRO C 298 ? 0.65448 0.78396 0.77689 -0.14640 0.09342  -0.02659 298 PRO C CD  
9117  N N   . ALA C 299 ? 0.61402 0.74459 0.76490 -0.13909 0.06213  -0.04478 299 ALA C N   
9118  C CA  . ALA C 299 ? 0.58961 0.72660 0.75284 -0.13806 0.05145  -0.05257 299 ALA C CA  
9119  C C   . ALA C 299 ? 0.57906 0.71952 0.74075 -0.11864 0.04259  -0.05620 299 ALA C C   
9120  O O   . ALA C 299 ? 0.62070 0.75658 0.78350 -0.11446 0.03297  -0.06018 299 ALA C O   
9121  C CB  . ALA C 299 ? 0.62804 0.79947 0.81761 -0.14899 0.05362  -0.06038 299 ALA C CB  
9122  N N   . ASN C 300 ? 0.55698 0.70443 0.71527 -0.10666 0.04553  -0.05490 300 ASN C N   
9123  C CA  . ASN C 300 ? 0.53412 0.68261 0.69060 -0.08924 0.03792  -0.05725 300 ASN C CA  
9124  C C   . ASN C 300 ? 0.54968 0.66809 0.68623 -0.08179 0.03535  -0.05066 300 ASN C C   
9125  O O   . ASN C 300 ? 0.51432 0.63031 0.64787 -0.06869 0.03063  -0.05080 300 ASN C O   
9126  C CB  . ASN C 300 ? 0.51784 0.69063 0.68324 -0.07952 0.04106  -0.06113 300 ASN C CB  
9127  C CG  . ASN C 300 ? 0.56722 0.77580 0.75505 -0.08469 0.04293  -0.06918 300 ASN C CG  
9128  O OD1 . ASN C 300 ? 0.61222 0.83108 0.81144 -0.08772 0.03655  -0.07470 300 ASN C OD1 
9129  N ND2 . ASN C 300 ? 0.55921 0.78909 0.75393 -0.08523 0.05150  -0.07072 300 ASN C ND2 
9130  N N   . GLN C 301 ? 0.53042 0.62600 0.65355 -0.08983 0.03817  -0.04499 301 GLN C N   
9131  C CA  . GLN C 301 ? 0.54396 0.61448 0.64975 -0.08295 0.03582  -0.03977 301 GLN C CA  
9132  C C   . GLN C 301 ? 0.50158 0.56051 0.60360 -0.07889 0.02728  -0.04028 301 GLN C C   
9133  O O   . GLN C 301 ? 0.52486 0.58552 0.63172 -0.08476 0.02363  -0.04348 301 GLN C O   
9134  C CB  . GLN C 301 ? 0.51027 0.56155 0.60147 -0.09090 0.04153  -0.03396 301 GLN C CB  
9135  C CG  . GLN C 301 ? 0.55454 0.61500 0.64432 -0.09239 0.05062  -0.03215 301 GLN C CG  
9136  C CD  . GLN C 301 ? 0.59306 0.63479 0.66713 -0.10136 0.05682  -0.02555 301 GLN C CD  
9137  O OE1 . GLN C 301 ? 0.61452 0.66345 0.68555 -0.10476 0.06559  -0.02299 301 GLN C OE1 
9138  N NE2 . GLN C 301 ? 0.57719 0.59435 0.63961 -0.10417 0.05227  -0.02265 301 GLN C NE2 
9139  N N   . MET C 302 ? 0.46598 0.51373 0.55943 -0.06886 0.02415  -0.03748 302 MET C N   
9140  C CA  . MET C 302 ? 0.45529 0.49375 0.54370 -0.06375 0.01746  -0.03701 302 MET C CA  
9141  C C   . MET C 302 ? 0.47602 0.49426 0.55193 -0.06861 0.01623  -0.03494 302 MET C C   
9142  O O   . MET C 302 ? 0.44966 0.46237 0.52175 -0.06542 0.01064  -0.03608 302 MET C O   
9143  C CB  . MET C 302 ? 0.43521 0.47006 0.52023 -0.05302 0.01580  -0.03405 302 MET C CB  
9144  C CG  . MET C 302 ? 0.56240 0.60633 0.65249 -0.04483 0.01084  -0.03504 302 MET C CG  
9145  S SD  . MET C 302 ? 0.69122 0.75951 0.79626 -0.04400 0.00952  -0.04146 302 MET C SD  
9146  C CE  . MET C 302 ? 0.55935 0.63460 0.66914 -0.04355 0.01572  -0.04196 302 MET C CE  
9147  N N   . VAL C 303 ? 0.48953 0.49623 0.55731 -0.07484 0.02107  -0.03202 303 VAL C N   
9148  C CA  . VAL C 303 ? 0.50075 0.48538 0.55441 -0.07853 0.01956  -0.02995 303 VAL C CA  
9149  C C   . VAL C 303 ? 0.51792 0.49726 0.56987 -0.09110 0.02513  -0.02840 303 VAL C C   
9150  O O   . VAL C 303 ? 0.53985 0.52589 0.59284 -0.09393 0.03224  -0.02596 303 VAL C O   
9151  C CB  . VAL C 303 ? 0.46607 0.43658 0.50625 -0.07107 0.01931  -0.02630 303 VAL C CB  
9152  C CG1 . VAL C 303 ? 0.43360 0.38071 0.45747 -0.07353 0.01755  -0.02446 303 VAL C CG1 
9153  C CG2 . VAL C 303 ? 0.43963 0.41535 0.48258 -0.06101 0.01470  -0.02704 303 VAL C CG2 
9154  N N   . LYS C 304 ? 0.47726 0.44384 0.52581 -0.09865 0.02208  -0.02972 304 LYS C N   
9155  C CA  . LYS C 304 ? 0.50050 0.45996 0.54811 -0.11308 0.02773  -0.02738 304 LYS C CA  
9156  C C   . LYS C 304 ? 0.53236 0.46950 0.55981 -0.11328 0.03261  -0.01988 304 LYS C C   
9157  O O   . LYS C 304 ? 0.58059 0.49539 0.59144 -0.10663 0.02769  -0.01831 304 LYS C O   
9158  C CB  . LYS C 304 ? 0.50977 0.45778 0.55874 -0.12131 0.02176  -0.03150 304 LYS C CB  
9159  C CG  . LYS C 304 ? 0.59065 0.56319 0.66024 -0.12271 0.01721  -0.03978 304 LYS C CG  
9160  C CD  . LYS C 304 ? 0.60005 0.56704 0.67675 -0.13776 0.01500  -0.04405 304 LYS C CD  
9161  C CE  . LYS C 304 ? 0.61986 0.61540 0.71864 -0.13869 0.01005  -0.05360 304 LYS C CE  
9162  N NZ  . LYS C 304 ? 0.69939 0.69366 0.80951 -0.15599 0.00856  -0.05878 304 LYS C NZ  
9163  N N   . CYS C 305 ? 0.53355 0.47827 0.56175 -0.11964 0.04214  -0.01565 305 CYS C N   
9164  C CA  . CYS C 305 ? 0.56703 0.49299 0.57493 -0.11983 0.04799  -0.00800 305 CYS C CA  
9165  C C   . CYS C 305 ? 0.57336 0.51871 0.58846 -0.12729 0.05934  -0.00513 305 CYS C C   
9166  O O   . CYS C 305 ? 0.55099 0.52522 0.58670 -0.12870 0.06133  -0.01008 305 CYS C O   
9167  C CB  . CYS C 305 ? 0.55513 0.47387 0.55019 -0.10414 0.04399  -0.00756 305 CYS C CB  
9168  S SG  . CYS C 305 ? 0.55241 0.50044 0.56256 -0.09373 0.04478  -0.01203 305 CYS C SG  
9169  N N   . ASP C 306 ? 0.61295 0.54304 0.60973 -0.13071 0.06677  0.00282  306 ASP C N   
9170  C CA  . ASP C 306 ? 0.64119 0.59004 0.64229 -0.13784 0.07903  0.00643  306 ASP C CA  
9171  C C   . ASP C 306 ? 0.65918 0.61096 0.64676 -0.12439 0.08194  0.00816  306 ASP C C   
9172  O O   . ASP C 306 ? 0.68151 0.61041 0.64460 -0.12146 0.08414  0.01502  306 ASP C O   
9173  C CB  . ASP C 306 ? 0.73799 0.66917 0.72881 -0.15471 0.08746  0.01528  306 ASP C CB  
9174  C CG  . ASP C 306 ? 0.78185 0.73944 0.78342 -0.16560 0.10137  0.01838  306 ASP C CG  
9175  O OD1 . ASP C 306 ? 0.70148 0.69118 0.71779 -0.15826 0.10361  0.01262  306 ASP C OD1 
9176  O OD2 . ASP C 306 ? 0.83363 0.77973 0.82877 -0.18149 0.11023  0.02664  306 ASP C OD2 
9177  N N   . PRO C 307 ? 0.66604 0.64385 0.66741 -0.11501 0.08116  0.00162  307 PRO C N   
9178  C CA  . PRO C 307 ? 0.66419 0.64459 0.65314 -0.10233 0.08315  0.00172  307 PRO C CA  
9179  C C   . PRO C 307 ? 0.69890 0.68183 0.67459 -0.10733 0.09568  0.00874  307 PRO C C   
9180  O O   . PRO C 307 ? 0.70971 0.68383 0.66568 -0.09733 0.09678  0.01096  307 PRO C O   
9181  C CB  . PRO C 307 ? 0.57407 0.58212 0.58358 -0.09395 0.08013  -0.00718 307 PRO C CB  
9182  C CG  . PRO C 307 ? 0.56137 0.57322 0.58836 -0.09783 0.07299  -0.01137 307 PRO C CG  
9183  C CD  . PRO C 307 ? 0.58960 0.59265 0.61648 -0.11374 0.07682  -0.00674 307 PRO C CD  
9184  N N   . ARG C 308 ? 0.72897 0.72522 0.71510 -0.12257 0.10537  0.01210  308 ARG C N   
9185  C CA  . ARG C 308 ? 0.81197 0.81133 0.78478 -0.12898 0.11924  0.02050  308 ARG C CA  
9186  C C   . ARG C 308 ? 0.81562 0.77760 0.75611 -0.12845 0.12002  0.03075  308 ARG C C   
9187  O O   . ARG C 308 ? 0.95336 0.91292 0.87369 -0.12517 0.12876  0.03736  308 ARG C O   
9188  C CB  . ARG C 308 ? 0.81073 0.82880 0.80224 -0.14880 0.12935  0.02304  308 ARG C CB  
9189  C CG  . ARG C 308 ? 0.80338 0.86103 0.82698 -0.14834 0.12828  0.01224  308 ARG C CG  
9190  C CD  . ARG C 308 ? 0.83969 0.91714 0.88467 -0.16893 0.13663  0.01325  308 ARG C CD  
9191  N NE  . ARG C 308 ? 0.88875 0.93778 0.93142 -0.18357 0.13253  0.01750  308 ARG C NE  
9192  C CZ  . ARG C 308 ? 0.82122 0.85914 0.85956 -0.20313 0.14234  0.02677  308 ARG C CZ  
9193  N NH1 . ARG C 308 ? 0.85364 0.90939 0.89002 -0.21106 0.15822  0.03372  308 ARG C NH1 
9194  N NH2 . ARG C 308 ? 0.74717 0.75585 0.78284 -0.21486 0.13644  0.02909  308 ARG C NH2 
9195  N N   . HIS C 309 ? 0.77686 0.70968 0.71044 -0.12997 0.11061  0.03187  309 HIS C N   
9196  C CA  . HIS C 309 ? 0.85851 0.75322 0.76075 -0.12793 0.10940  0.04085  309 HIS C CA  
9197  C C   . HIS C 309 ? 0.82104 0.70279 0.70842 -0.10798 0.09798  0.03625  309 HIS C C   
9198  O O   . HIS C 309 ? 0.82654 0.67664 0.68992 -0.10324 0.09315  0.04110  309 HIS C O   
9199  C CB  . HIS C 309 ? 0.91490 0.78362 0.81690 -0.14142 0.10580  0.04443  309 HIS C CB  
9200  C CG  . HIS C 309 ? 0.98524 0.86337 0.90120 -0.16340 0.11683  0.04932  309 HIS C CG  
9201  N ND1 . HIS C 309 ? 1.00938 0.86711 0.92948 -0.17843 0.11403  0.05118  309 HIS C ND1 
9202  C CD2 . HIS C 309 ? 0.99177 0.89916 0.91979 -0.17312 0.13052  0.05192  309 HIS C CD2 
9203  C CE1 . HIS C 309 ? 1.01839 0.89229 0.95388 -0.19795 0.12549  0.05482  309 HIS C CE1 
9204  N NE2 . HIS C 309 ? 0.99580 0.90145 0.93669 -0.19505 0.13615  0.05557  309 HIS C NE2 
9205  N N   . GLY C 310 ? 0.77073 0.67599 0.67227 -0.09627 0.09316  0.02663  310 GLY C N   
9206  C CA  . GLY C 310 ? 0.65586 0.55326 0.54700 -0.07889 0.08297  0.02134  310 GLY C CA  
9207  C C   . GLY C 310 ? 0.66459 0.58174 0.55423 -0.06771 0.08569  0.01688  310 GLY C C   
9208  O O   . GLY C 310 ? 0.71912 0.65208 0.60851 -0.07207 0.09682  0.01996  310 GLY C O   
9209  N N   . LYS C 311 ? 0.62145 0.53892 0.51075 -0.05342 0.07560  0.00903  311 LYS C N   
9210  C CA  . LYS C 311 ? 0.63672 0.57019 0.52460 -0.04156 0.07565  0.00269  311 LYS C CA  
9211  C C   . LYS C 311 ? 0.61773 0.56455 0.52822 -0.03519 0.06603  -0.00824 311 LYS C C   
9212  O O   . LYS C 311 ? 0.59514 0.53308 0.51285 -0.03465 0.05722  -0.01059 311 LYS C O   
9213  C CB  . LYS C 311 ? 0.63835 0.55514 0.49721 -0.02905 0.07268  0.00409  311 LYS C CB  
9214  C CG  . LYS C 311 ? 0.70921 0.61424 0.54167 -0.03306 0.08401  0.01579  311 LYS C CG  
9215  C CD  . LYS C 311 ? 0.78681 0.67614 0.58867 -0.01779 0.07984  0.01636  311 LYS C CD  
9216  C CE  . LYS C 311 ? 0.78773 0.66172 0.55952 -0.02144 0.09165  0.03007  311 LYS C CE  
9217  N NZ  . LYS C 311 ? 0.88341 0.74137 0.62241 -0.00435 0.08668  0.03059  311 LYS C NZ  
9218  N N   . TYR C 312 ? 0.65648 0.57593 0.57329 -0.03371 0.04881  -0.01146 312 TYR C N   
9219  C CA  . TYR C 312 ? 0.57060 0.51263 0.50572 -0.03357 0.04252  -0.02421 312 TYR C CA  
9220  C C   . TYR C 312 ? 0.60808 0.56186 0.53291 -0.01968 0.03652  -0.03139 312 TYR C C   
9221  O O   . TYR C 312 ? 0.60245 0.55854 0.51058 -0.01111 0.03969  -0.02855 312 TYR C O   
9222  C CB  . TYR C 312 ? 0.58194 0.54248 0.53570 -0.04236 0.04877  -0.02568 312 TYR C CB  
9223  C CG  . TYR C 312 ? 0.59132 0.54917 0.56480 -0.05670 0.05060  -0.02382 312 TYR C CG  
9224  C CD1 . TYR C 312 ? 0.59976 0.54887 0.57477 -0.06647 0.05967  -0.01336 312 TYR C CD1 
9225  C CD2 . TYR C 312 ? 0.58578 0.55059 0.57663 -0.06074 0.04301  -0.03234 312 TYR C CD2 
9226  C CE1 . TYR C 312 ? 0.63337 0.58262 0.62999 -0.08038 0.05953  -0.01357 312 TYR C CE1 
9227  C CE2 . TYR C 312 ? 0.56834 0.53222 0.57650 -0.07217 0.04245  -0.03238 312 TYR C CE2 
9228  C CZ  . TYR C 312 ? 0.58240 0.53947 0.59505 -0.08219 0.04993  -0.02406 312 TYR C CZ  
9229  O OH  . TYR C 312 ? 0.57405 0.53258 0.60735 -0.09434 0.04760  -0.02594 312 TYR C OH  
9230  N N   . MET C 313 ? 0.55470 0.51718 0.48975 -0.01762 0.02782  -0.04078 313 MET C N   
9231  C CA  . MET C 313 ? 0.54684 0.52562 0.48151 -0.00842 0.02105  -0.04981 313 MET C CA  
9232  C C   . MET C 313 ? 0.54515 0.54123 0.50092 -0.01517 0.01877  -0.05816 313 MET C C   
9233  O O   . MET C 313 ? 0.52731 0.53652 0.48656 -0.01037 0.01278  -0.06649 313 MET C O   
9234  C CB  . MET C 313 ? 0.54972 0.52769 0.48086 -0.00036 0.01335  -0.05353 313 MET C CB  
9235  C CG  . MET C 313 ? 0.52294 0.48137 0.42965 0.01067  0.01305  -0.04647 313 MET C CG  
9236  S SD  . MET C 313 ? 0.58569 0.53997 0.49017 0.02037  0.00499  -0.05079 313 MET C SD  
9237  C CE  . MET C 313 ? 0.50438 0.44334 0.41955 0.00689  0.00841  -0.04805 313 MET C CE  
9238  N N   . ALA C 314 ? 0.53769 0.53281 0.50764 -0.02591 0.02231  -0.05641 314 ALA C N   
9239  C CA  . ALA C 314 ? 0.51992 0.52646 0.50765 -0.03143 0.01984  -0.06273 314 ALA C CA  
9240  C C   . ALA C 314 ? 0.55458 0.55799 0.55419 -0.04087 0.02333  -0.05930 314 ALA C C   
9241  O O   . ALA C 314 ? 0.52558 0.51901 0.52417 -0.04493 0.02426  -0.05477 314 ALA C O   
9242  C CB  . ALA C 314 ? 0.48093 0.49447 0.47753 -0.03183 0.01277  -0.06837 314 ALA C CB  
9243  N N   . CYS C 315 ? 0.52152 0.53316 0.53252 -0.04326 0.02384  -0.06274 315 CYS C N   
9244  C CA  . CYS C 315 ? 0.52465 0.53728 0.54914 -0.05046 0.02522  -0.06118 315 CYS C CA  
9245  C C   . CYS C 315 ? 0.51608 0.53437 0.55233 -0.05052 0.01988  -0.06713 315 CYS C C   
9246  O O   . CYS C 315 ? 0.52978 0.55346 0.56661 -0.04557 0.01920  -0.07236 315 CYS C O   
9247  C CB  . CYS C 315 ? 0.54723 0.56475 0.57349 -0.05221 0.03376  -0.05711 315 CYS C CB  
9248  S SG  . CYS C 315 ? 0.66858 0.68962 0.71422 -0.06234 0.03454  -0.05521 315 CYS C SG  
9249  N N   . CYS C 316 ? 0.47676 0.49163 0.52005 -0.05500 0.01554  -0.06643 316 CYS C N   
9250  C CA  . CYS C 316 ? 0.51426 0.52939 0.56590 -0.05514 0.01015  -0.06955 316 CYS C CA  
9251  C C   . CYS C 316 ? 0.49757 0.51350 0.55808 -0.05762 0.00822  -0.06836 316 CYS C C   
9252  O O   . CYS C 316 ? 0.50790 0.52148 0.56753 -0.06120 0.00803  -0.06554 316 CYS C O   
9253  C CB  . CYS C 316 ? 0.50355 0.51447 0.55270 -0.05707 0.00631  -0.06864 316 CYS C CB  
9254  S SG  . CYS C 316 ? 0.63502 0.65003 0.67775 -0.05400 0.00643  -0.07173 316 CYS C SG  
9255  N N   . LEU C 317 ? 0.46330 0.48207 0.53205 -0.05441 0.00527  -0.07181 317 LEU C N   
9256  C CA  . LEU C 317 ? 0.47318 0.49544 0.55153 -0.05422 0.00154  -0.07210 317 LEU C CA  
9257  C C   . LEU C 317 ? 0.45490 0.46708 0.53207 -0.05163 -0.00599 -0.07173 317 LEU C C   
9258  O O   . LEU C 317 ? 0.49663 0.50395 0.57471 -0.04746 -0.00835 -0.07495 317 LEU C O   
9259  C CB  . LEU C 317 ? 0.41744 0.45437 0.50743 -0.05045 0.00499  -0.07625 317 LEU C CB  
9260  C CG  . LEU C 317 ? 0.45788 0.50483 0.55030 -0.05516 0.01403  -0.07366 317 LEU C CG  
9261  C CD1 . LEU C 317 ? 0.48847 0.55394 0.59147 -0.05061 0.02030  -0.07709 317 LEU C CD1 
9262  C CD2 . LEU C 317 ? 0.46054 0.50719 0.55927 -0.06294 0.01198  -0.07086 317 LEU C CD2 
9263  N N   . LEU C 318 ? 0.40728 0.41432 0.48060 -0.05358 -0.01008 -0.06770 318 LEU C N   
9264  C CA  . LEU C 318 ? 0.47815 0.47345 0.54652 -0.05130 -0.01628 -0.06416 318 LEU C CA  
9265  C C   . LEU C 318 ? 0.51591 0.51473 0.59003 -0.04550 -0.02323 -0.06601 318 LEU C C   
9266  O O   . LEU C 318 ? 0.51503 0.51730 0.58697 -0.04612 -0.02632 -0.06517 318 LEU C O   
9267  C CB  . LEU C 318 ? 0.45173 0.44067 0.50793 -0.05556 -0.01513 -0.05755 318 LEU C CB  
9268  C CG  . LEU C 318 ? 0.50644 0.49384 0.55914 -0.06039 -0.00995 -0.05544 318 LEU C CG  
9269  C CD1 . LEU C 318 ? 0.51051 0.50674 0.56570 -0.06112 -0.00509 -0.06011 318 LEU C CD1 
9270  C CD2 . LEU C 318 ? 0.49125 0.47740 0.53340 -0.06289 -0.00800 -0.04886 318 LEU C CD2 
9271  N N   . TYR C 319 ? 0.48289 0.48138 0.56430 -0.03843 -0.02697 -0.07000 319 TYR C N   
9272  C CA  . TYR C 319 ? 0.50816 0.51239 0.59675 -0.03026 -0.03491 -0.07297 319 TYR C CA  
9273  C C   . TYR C 319 ? 0.53615 0.52050 0.61169 -0.02504 -0.04321 -0.06665 319 TYR C C   
9274  O O   . TYR C 319 ? 0.56914 0.53475 0.63422 -0.02791 -0.04201 -0.06061 319 TYR C O   
9275  C CB  . TYR C 319 ? 0.48685 0.50257 0.58951 -0.02212 -0.03488 -0.08123 319 TYR C CB  
9276  C CG  . TYR C 319 ? 0.44333 0.48154 0.55859 -0.02613 -0.02551 -0.08585 319 TYR C CG  
9277  C CD1 . TYR C 319 ? 0.44342 0.50445 0.57545 -0.02692 -0.02516 -0.08926 319 TYR C CD1 
9278  C CD2 . TYR C 319 ? 0.44941 0.48641 0.55992 -0.02929 -0.01717 -0.08636 319 TYR C CD2 
9279  C CE1 . TYR C 319 ? 0.44760 0.52817 0.59119 -0.03241 -0.01478 -0.09094 319 TYR C CE1 
9280  C CE2 . TYR C 319 ? 0.43486 0.49034 0.55288 -0.03221 -0.00758 -0.08823 319 TYR C CE2 
9281  C CZ  . TYR C 319 ? 0.44793 0.52441 0.58241 -0.03454 -0.00544 -0.08946 319 TYR C CZ  
9282  O OH  . TYR C 319 ? 0.43314 0.52697 0.57509 -0.03928 0.00586  -0.08884 319 TYR C OH  
9283  N N   . ARG C 320 ? 0.53743 0.52631 0.61398 -0.01753 -0.05196 -0.06771 320 ARG C N   
9284  C CA  . ARG C 320 ? 0.60432 0.57324 0.66641 -0.00923 -0.06086 -0.06117 320 ARG C CA  
9285  C C   . ARG C 320 ? 0.59497 0.57514 0.66603 0.00405  -0.07214 -0.06768 320 ARG C C   
9286  O O   . ARG C 320 ? 0.57490 0.57970 0.66094 0.00355  -0.07373 -0.07522 320 ARG C O   
9287  C CB  . ARG C 320 ? 0.64483 0.60279 0.68634 -0.01378 -0.06017 -0.05097 320 ARG C CB  
9288  C CG  . ARG C 320 ? 0.63188 0.60481 0.67195 -0.01222 -0.06494 -0.05456 320 ARG C CG  
9289  C CD  . ARG C 320 ? 0.77429 0.73715 0.79117 -0.01548 -0.06217 -0.04543 320 ARG C CD  
9290  N NE  . ARG C 320 ? 0.76529 0.70586 0.76190 -0.01038 -0.06430 -0.03307 320 ARG C NE  
9291  C CZ  . ARG C 320 ? 0.72693 0.65753 0.70239 -0.01360 -0.05867 -0.02176 320 ARG C CZ  
9292  N NH1 . ARG C 320 ? 0.67351 0.61537 0.64533 -0.01986 -0.05163 -0.02321 320 ARG C NH1 
9293  N NH2 . ARG C 320 ? 0.74724 0.65631 0.70476 -0.01010 -0.05959 -0.00849 320 ARG C NH2 
9294  N N   . GLY C 321 ? 0.66475 0.62629 0.72772 0.01586  -0.08060 -0.06489 321 GLY C N   
9295  C CA  . GLY C 321 ? 0.68478 0.65653 0.75582 0.03182  -0.09294 -0.07162 321 GLY C CA  
9296  C C   . GLY C 321 ? 0.67917 0.65961 0.76808 0.04140  -0.09374 -0.08188 321 GLY C C   
9297  O O   . GLY C 321 ? 0.68903 0.65366 0.77536 0.03921  -0.08845 -0.08159 321 GLY C O   
9298  N N   . ASP C 322 ? 0.58947 0.59735 0.69754 0.05273  -0.10081 -0.09227 322 ASP C N   
9299  C CA  . ASP C 322 ? 0.57005 0.59201 0.69589 0.06532  -0.10162 -0.10342 322 ASP C CA  
9300  C C   . ASP C 322 ? 0.53124 0.57673 0.67428 0.05445  -0.08651 -0.10949 322 ASP C C   
9301  O O   . ASP C 322 ? 0.53671 0.61885 0.70286 0.05085  -0.08191 -0.11614 322 ASP C O   
9302  C CB  . ASP C 322 ? 0.55256 0.60267 0.69635 0.08111  -0.11358 -0.11277 322 ASP C CB  
9303  C CG  . ASP C 322 ? 0.60800 0.67772 0.77138 0.09691  -0.11413 -0.12535 322 ASP C CG  
9304  O OD1 . ASP C 322 ? 0.65100 0.69279 0.80139 0.10727  -0.11642 -0.12554 322 ASP C OD1 
9305  O OD2 . ASP C 322 ? 0.56657 0.68021 0.75912 0.09903  -0.11237 -0.13554 322 ASP C OD2 
9306  N N   . VAL C 323 ? 0.54540 0.57011 0.67727 0.04888  -0.07897 -0.10690 323 VAL C N   
9307  C CA  . VAL C 323 ? 0.52861 0.57105 0.67000 0.03994  -0.06501 -0.11121 323 VAL C CA  
9308  C C   . VAL C 323 ? 0.61885 0.64195 0.75205 0.04745  -0.06448 -0.11602 323 VAL C C   
9309  O O   . VAL C 323 ? 0.64633 0.63355 0.76232 0.04703  -0.07032 -0.11065 323 VAL C O   
9310  C CB  . VAL C 323 ? 0.52201 0.56067 0.65548 0.02031  -0.05578 -0.10257 323 VAL C CB  
9311  C CG1 . VAL C 323 ? 0.48509 0.53914 0.62471 0.01340  -0.04234 -0.10600 323 VAL C CG1 
9312  C CG2 . VAL C 323 ? 0.53213 0.58644 0.67233 0.01363  -0.05809 -0.09991 323 VAL C CG2 
9313  N N   . VAL C 324 ? 0.57756 0.62463 0.72304 0.05399  -0.05737 -0.12629 324 VAL C N   
9314  C CA  . VAL C 324 ? 0.55191 0.58372 0.68908 0.06250  -0.05716 -0.13405 324 VAL C CA  
9315  C C   . VAL C 324 ? 0.55354 0.60364 0.69161 0.05361  -0.04270 -0.13596 324 VAL C C   
9316  O O   . VAL C 324 ? 0.52207 0.60456 0.67315 0.04725  -0.03228 -0.13446 324 VAL C O   
9317  C CB  . VAL C 324 ? 0.56244 0.60349 0.70815 0.08599  -0.06428 -0.14701 324 VAL C CB  
9318  C CG1 . VAL C 324 ? 0.57301 0.58947 0.71317 0.09686  -0.08037 -0.14408 324 VAL C CG1 
9319  C CG2 . VAL C 324 ? 0.54644 0.63848 0.71600 0.09063  -0.05505 -0.15360 324 VAL C CG2 
9320  N N   . PRO C 325 ? 0.59497 0.62446 0.71926 0.05278  -0.04228 -0.13909 325 PRO C N   
9321  C CA  . PRO C 325 ? 0.54998 0.59535 0.67095 0.04596  -0.02968 -0.14021 325 PRO C CA  
9322  C C   . PRO C 325 ? 0.56165 0.64574 0.69419 0.05545  -0.01887 -0.14734 325 PRO C C   
9323  O O   . PRO C 325 ? 0.53357 0.63864 0.66804 0.04590  -0.00581 -0.14211 325 PRO C O   
9324  C CB  . PRO C 325 ? 0.51527 0.53208 0.62122 0.04935  -0.03597 -0.14702 325 PRO C CB  
9325  C CG  . PRO C 325 ? 0.60324 0.58440 0.70461 0.04687  -0.04901 -0.14213 325 PRO C CG  
9326  C CD  . PRO C 325 ? 0.58639 0.57561 0.69739 0.05681  -0.05411 -0.14115 325 PRO C CD  
9327  N N   . LYS C 326 ? 0.53123 0.62531 0.67119 0.07461  -0.02350 -0.15865 326 LYS C N   
9328  C CA  . LYS C 326 ? 0.55445 0.69075 0.70747 0.08485  -0.01165 -0.16564 326 LYS C CA  
9329  C C   . LYS C 326 ? 0.55552 0.72475 0.72737 0.07014  -0.00004 -0.15560 326 LYS C C   
9330  O O   . LYS C 326 ? 0.54855 0.74648 0.72492 0.06630  0.01572  -0.15366 326 LYS C O   
9331  C CB  . LYS C 326 ? 0.58270 0.72697 0.74515 0.10838  -0.02052 -0.17880 326 LYS C CB  
9332  C CG  . LYS C 326 ? 0.63240 0.82909 0.81696 0.11855  -0.00866 -0.18481 326 LYS C CG  
9333  C CD  . LYS C 326 ? 0.74226 0.94534 0.93717 0.14358  -0.02042 -0.19820 326 LYS C CD  
9334  C CE  . LYS C 326 ? 0.82610 1.08784 1.05080 0.15170  -0.00969 -0.20307 326 LYS C CE  
9335  N NZ  . LYS C 326 ? 0.88131 1.17678 1.10492 0.15859  0.00877  -0.20885 326 LYS C NZ  
9336  N N   . ASP C 327 ? 0.50942 0.67336 0.69125 0.06159  -0.00791 -0.14892 327 ASP C N   
9337  C CA  . ASP C 327 ? 0.50933 0.70166 0.71084 0.04701  0.00016  -0.14145 327 ASP C CA  
9338  C C   . ASP C 327 ? 0.50236 0.68240 0.69222 0.02670  0.00860  -0.12972 327 ASP C C   
9339  O O   . ASP C 327 ? 0.44667 0.65037 0.64764 0.01548  0.02137  -0.12427 327 ASP C O   
9340  C CB  . ASP C 327 ? 0.52685 0.71785 0.74104 0.04733  -0.01350 -0.14075 327 ASP C CB  
9341  C CG  . ASP C 327 ? 0.56449 0.77564 0.79473 0.06858  -0.02139 -0.15244 327 ASP C CG  
9342  O OD1 . ASP C 327 ? 0.53278 0.77968 0.77837 0.07739  -0.01121 -0.15989 327 ASP C OD1 
9343  O OD2 . ASP C 327 ? 0.57662 0.76840 0.80296 0.07773  -0.03745 -0.15383 327 ASP C OD2 
9344  N N   . VAL C 328 ? 0.50362 0.64700 0.67201 0.02182  0.00177  -0.12545 328 VAL C N   
9345  C CA  . VAL C 328 ? 0.48894 0.62081 0.64534 0.00566  0.00862  -0.11569 328 VAL C CA  
9346  C C   . VAL C 328 ? 0.54055 0.68723 0.69076 0.00589  0.02319  -0.11548 328 VAL C C   
9347  O O   . VAL C 328 ? 0.53873 0.69488 0.69051 -0.00626 0.03380  -0.10709 328 VAL C O   
9348  C CB  . VAL C 328 ? 0.51211 0.60741 0.64882 0.00272  -0.00061 -0.11281 328 VAL C CB  
9349  C CG1 . VAL C 328 ? 0.46807 0.55479 0.59318 -0.01107 0.00600  -0.10428 328 VAL C CG1 
9350  C CG2 . VAL C 328 ? 0.48283 0.56337 0.62193 0.00273  -0.01315 -0.11041 328 VAL C CG2 
9351  N N   . ASN C 329 ? 0.50284 0.64964 0.64377 0.02069  0.02334  -0.12474 329 ASN C N   
9352  C CA  . ASN C 329 ? 0.54520 0.70488 0.67450 0.02388  0.03645  -0.12500 329 ASN C CA  
9353  C C   . ASN C 329 ? 0.53563 0.73302 0.68179 0.02063  0.05242  -0.12044 329 ASN C C   
9354  O O   . ASN C 329 ? 0.55866 0.76281 0.69694 0.01226  0.06562  -0.11134 329 ASN C O   
9355  C CB  . ASN C 329 ? 0.53311 0.68737 0.64975 0.04309  0.03159  -0.13887 329 ASN C CB  
9356  C CG  . ASN C 329 ? 0.57971 0.69620 0.68086 0.04283  0.01710  -0.14256 329 ASN C CG  
9357  O OD1 . ASN C 329 ? 0.62835 0.72802 0.72129 0.02951  0.01588  -0.13429 329 ASN C OD1 
9358  N ND2 . ASN C 329 ? 0.61911 0.72228 0.71749 0.05751  0.00594  -0.15527 329 ASN C ND2 
9359  N N   . ALA C 330 ? 0.49655 0.71937 0.66666 0.02709  0.05153  -0.12611 330 ALA C N   
9360  C CA  . ALA C 330 ? 0.51234 0.77576 0.70457 0.02159  0.06726  -0.12162 330 ALA C CA  
9361  C C   . ALA C 330 ? 0.52319 0.78409 0.72558 -0.00180 0.07128  -0.10818 330 ALA C C   
9362  O O   . ALA C 330 ? 0.56178 0.84045 0.76906 -0.01262 0.08746  -0.09871 330 ALA C O   
9363  C CB  . ALA C 330 ? 0.39973 0.69369 0.61939 0.03401  0.06313  -0.13212 330 ALA C CB  
9364  N N   . ALA C 331 ? 0.50825 0.74531 0.71215 -0.00948 0.05674  -0.10694 331 ALA C N   
9365  C CA  . ALA C 331 ? 0.57181 0.80273 0.78314 -0.02978 0.05805  -0.09671 331 ALA C CA  
9366  C C   . ALA C 331 ? 0.61957 0.82899 0.80657 -0.03885 0.06668  -0.08621 331 ALA C C   
9367  O O   . ALA C 331 ? 0.59320 0.80666 0.78618 -0.05389 0.07616  -0.07635 331 ALA C O   
9368  C CB  . ALA C 331 ? 0.51789 0.72729 0.73045 -0.03229 0.04015  -0.09893 331 ALA C CB  
9369  N N   . ILE C 332 ? 0.58720 0.77280 0.74735 -0.02982 0.06252  -0.08844 332 ILE C N   
9370  C CA  . ILE C 332 ? 0.61662 0.78366 0.75284 -0.03520 0.06896  -0.07986 332 ILE C CA  
9371  C C   . ILE C 332 ? 0.65314 0.84092 0.78487 -0.03392 0.08717  -0.07404 332 ILE C C   
9372  O O   . ILE C 332 ? 0.67906 0.85899 0.80038 -0.04390 0.09640  -0.06218 332 ILE C O   
9373  C CB  . ILE C 332 ? 0.59666 0.73839 0.70946 -0.02557 0.05890  -0.08558 332 ILE C CB  
9374  C CG1 . ILE C 332 ? 0.55024 0.67066 0.66568 -0.02981 0.04394  -0.08720 332 ILE C CG1 
9375  C CG2 . ILE C 332 ? 0.62032 0.74862 0.70874 -0.02737 0.06506  -0.07861 332 ILE C CG2 
9376  C CD1 . ILE C 332 ? 0.52341 0.62141 0.62175 -0.02323 0.03436  -0.09226 332 ILE C CD1 
9377  N N   . ALA C 333 ? 0.64470 0.85844 0.78227 -0.02044 0.09291  -0.08181 333 ALA C N   
9378  C CA  . ALA C 333 ? 0.66577 0.90333 0.79756 -0.01767 0.11226  -0.07574 333 ALA C CA  
9379  C C   . ALA C 333 ? 0.71340 0.96985 0.86781 -0.03653 0.12582  -0.06270 333 ALA C C   
9380  O O   . ALA C 333 ? 0.78392 1.03966 0.92574 -0.04411 0.14073  -0.04917 333 ALA C O   
9381  C CB  . ALA C 333 ? 0.60546 0.87103 0.74181 0.00215  0.11539  -0.08860 333 ALA C CB  
9382  N N   . THR C 334 ? 0.67304 0.94538 0.86085 -0.04450 0.12008  -0.06645 334 THR C N   
9383  C CA  . THR C 334 ? 0.69360 0.98379 0.90815 -0.06491 0.13046  -0.05591 334 THR C CA  
9384  C C   . THR C 334 ? 0.75475 1.00937 0.95541 -0.08210 0.12894  -0.04339 334 THR C C   
9385  O O   . THR C 334 ? 0.81271 1.06912 1.01415 -0.09613 0.14378  -0.02921 334 THR C O   
9386  C CB  . THR C 334 ? 0.68680 0.99888 0.93929 -0.06847 0.11968  -0.06543 334 THR C CB  
9387  O OG1 . THR C 334 ? 0.70429 1.05046 0.96982 -0.05019 0.12127  -0.07732 334 THR C OG1 
9388  C CG2 . THR C 334 ? 0.73016 1.06170 1.01463 -0.09166 0.12854  -0.05634 334 THR C CG2 
9389  N N   . ILE C 335 ? 0.71387 0.93516 0.90088 -0.08061 0.11144  -0.04804 335 ILE C N   
9390  C CA  . ILE C 335 ? 0.74920 0.93735 0.92418 -0.09433 0.10785  -0.03878 335 ILE C CA  
9391  C C   . ILE C 335 ? 0.82404 0.99499 0.96751 -0.09277 0.11969  -0.02679 335 ILE C C   
9392  O O   . ILE C 335 ? 0.86268 1.01763 1.00180 -0.10653 0.12622  -0.01407 335 ILE C O   
9393  C CB  . ILE C 335 ? 0.68360 0.84469 0.84897 -0.08986 0.08807  -0.04701 335 ILE C CB  
9394  C CG1 . ILE C 335 ? 0.63853 0.81336 0.83269 -0.09307 0.07617  -0.05615 335 ILE C CG1 
9395  C CG2 . ILE C 335 ? 0.67532 0.80201 0.82192 -0.09862 0.08483  -0.03900 335 ILE C CG2 
9396  C CD1 . ILE C 335 ? 0.63738 0.78680 0.82115 -0.08974 0.05850  -0.06199 335 ILE C CD1 
9397  N N   . LYS C 336 ? 0.80580 0.97778 0.92565 -0.07522 0.12135  -0.03109 336 LYS C N   
9398  C CA  . LYS C 336 ? 0.84033 0.99582 0.92662 -0.07049 0.12999  -0.02112 336 LYS C CA  
9399  C C   . LYS C 336 ? 0.94874 1.11876 1.03644 -0.07985 0.15130  -0.00527 336 LYS C C   
9400  O O   . LYS C 336 ? 0.97259 1.12051 1.03612 -0.08346 0.15814  0.00848  336 LYS C O   
9401  C CB  . LYS C 336 ? 0.78079 0.93954 0.84439 -0.04921 0.12669  -0.03141 336 LYS C CB  
9402  C CG  . LYS C 336 ? 0.76357 0.89808 0.81640 -0.04229 0.10755  -0.04194 336 LYS C CG  
9403  C CD  . LYS C 336 ? 0.77867 0.91448 0.80988 -0.02330 0.10373  -0.05234 336 LYS C CD  
9404  C CE  . LYS C 336 ? 0.74882 0.86075 0.77090 -0.01970 0.08617  -0.06064 336 LYS C CE  
9405  N NZ  . LYS C 336 ? 0.76228 0.85123 0.76954 -0.02651 0.08419  -0.05105 336 LYS C NZ  
9406  N N   . THR C 337 ? 1.03420 1.24149 1.15000 -0.08367 0.16231  -0.00616 337 THR C N   
9407  C CA  . THR C 337 ? 1.05145 1.27863 1.17251 -0.09401 0.18528  0.00993  337 THR C CA  
9408  C C   . THR C 337 ? 1.01923 1.24530 1.17173 -0.12045 0.18856  0.01985  337 THR C C   
9409  O O   . THR C 337 ? 1.07673 1.31746 1.23789 -0.13373 0.20827  0.03539  337 THR C O   
9410  C CB  . THR C 337 ? 1.04622 1.32106 1.18144 -0.08238 0.19808  0.00340  337 THR C CB  
9411  O OG1 . THR C 337 ? 0.99403 1.29483 1.17054 -0.08613 0.18948  -0.00944 337 THR C OG1 
9412  C CG2 . THR C 337 ? 1.04145 1.31463 1.14495 -0.05556 0.19291  -0.00877 337 THR C CG2 
9413  N N   . LYS C 338 ? 0.95360 1.16246 1.12290 -0.12871 0.16985  0.01135  338 LYS C N   
9414  C CA  . LYS C 338 ? 0.94628 1.15225 1.14614 -0.15317 0.16921  0.01720  338 LYS C CA  
9415  C C   . LYS C 338 ? 0.99244 1.15082 1.17763 -0.16023 0.15341  0.01816  338 LYS C C   
9416  O O   . LYS C 338 ? 1.00946 1.15966 1.21811 -0.17929 0.14850  0.01972  338 LYS C O   
9417  C CB  . LYS C 338 ? 0.87206 1.11449 1.11621 -0.15684 0.16135  0.00290  338 LYS C CB  
9418  C CG  . LYS C 338 ? 0.83315 1.12834 1.10025 -0.15211 0.17794  0.00175  338 LYS C CG  
9419  C CD  . LYS C 338 ? 0.80657 1.13739 1.11973 -0.15587 0.16811  -0.01251 338 LYS C CD  
9420  C CE  . LYS C 338 ? 0.81927 1.20739 1.15919 -0.15079 0.18541  -0.01413 338 LYS C CE  
9421  N NZ  . LYS C 338 ? 0.76194 1.18747 1.14862 -0.15292 0.17441  -0.02885 338 LYS C NZ  
9422  N N   . ARG C 339 ? 0.97649 1.10502 1.12497 -0.14503 0.14482  0.01608  339 ARG C N   
9423  C CA  . ARG C 339 ? 0.97731 1.06462 1.11097 -0.14787 0.12975  0.01509  339 ARG C CA  
9424  C C   . ARG C 339 ? 1.08596 1.14117 1.17935 -0.14103 0.13498  0.02740  339 ARG C C   
9425  O O   . ARG C 339 ? 1.03558 1.09964 1.10691 -0.12818 0.14509  0.03192  339 ARG C O   
9426  C CB  . ARG C 339 ? 0.89788 0.98203 1.02974 -0.13491 0.11045  -0.00200 339 ARG C CB  
9427  C CG  . ARG C 339 ? 0.80102 0.90668 0.96798 -0.14095 0.10045  -0.01400 339 ARG C CG  
9428  C CD  . ARG C 339 ? 0.75318 0.84100 0.93570 -0.15868 0.09260  -0.01307 339 ARG C CD  
9429  N NE  . ARG C 339 ? 0.70482 0.81086 0.91614 -0.16120 0.07910  -0.02666 339 ARG C NE  
9430  C CZ  . ARG C 339 ? 0.73073 0.82375 0.95601 -0.17297 0.06690  -0.03154 339 ARG C CZ  
9431  N NH1 . ARG C 339 ? 0.74626 0.80562 0.96020 -0.18378 0.06657  -0.02420 339 ARG C NH1 
9432  N NH2 . ARG C 339 ? 0.66874 0.78077 0.91757 -0.17239 0.05374  -0.04455 339 ARG C NH2 
9433  N N   . SER C 340 ? 1.32986 1.34734 1.41260 -0.14791 0.12670  0.03164  340 SER C N   
9434  C CA  . SER C 340 ? 1.37944 1.36226 1.42346 -0.13950 0.12791  0.04207  340 SER C CA  
9435  C C   . SER C 340 ? 1.36066 1.33521 1.38539 -0.12041 0.11252  0.02888  340 SER C C   
9436  O O   . SER C 340 ? 1.34903 1.30154 1.37129 -0.11991 0.09848  0.02235  340 SER C O   
9437  C CB  . SER C 340 ? 1.39987 1.34482 1.44234 -0.15475 0.12576  0.05213  340 SER C CB  
9438  O OG  . SER C 340 ? 1.46693 1.37650 1.47059 -0.14411 0.12547  0.06196  340 SER C OG  
9439  N N   . ILE C 341 ? 1.05587 1.04957 1.06765 -0.10460 0.11526  0.02433  341 ILE C N   
9440  C CA  . ILE C 341 ? 0.94409 0.93508 0.94218 -0.08832 0.10173  0.01163  341 ILE C CA  
9441  C C   . ILE C 341 ? 0.86889 0.85022 0.83180 -0.07326 0.10557  0.01769  341 ILE C C   
9442  O O   . ILE C 341 ? 0.89671 0.89779 0.85100 -0.06383 0.11314  0.01702  341 ILE C O   
9443  C CB  . ILE C 341 ? 0.85494 0.87549 0.87174 -0.08282 0.09740  -0.00257 341 ILE C CB  
9444  C CG1 . ILE C 341 ? 0.85872 0.89051 0.90901 -0.09607 0.09332  -0.00785 341 ILE C CG1 
9445  C CG2 . ILE C 341 ? 0.74122 0.75622 0.74633 -0.06954 0.08370  -0.01416 341 ILE C CG2 
9446  C CD1 . ILE C 341 ? 0.79948 0.85801 0.86765 -0.08971 0.08885  -0.02051 341 ILE C CD1 
9447  N N   . GLN C 342 ? 0.79083 0.74230 0.73218 -0.06895 0.09928  0.02240  342 GLN C N   
9448  C CA  . GLN C 342 ? 0.73409 0.67442 0.64053 -0.05278 0.09996  0.02759  342 GLN C CA  
9449  C C   . GLN C 342 ? 0.70123 0.64028 0.60093 -0.03908 0.08379  0.01357  342 GLN C C   
9450  O O   . GLN C 342 ? 0.67222 0.59777 0.57914 -0.04181 0.07360  0.00873  342 GLN C O   
9451  C CB  . GLN C 342 ? 0.75761 0.66393 0.64240 -0.05613 0.10522  0.04504  342 GLN C CB  
9452  C CG  . GLN C 342 ? 0.84164 0.73629 0.68672 -0.03777 0.10679  0.05270  342 GLN C CG  
9453  C CD  . GLN C 342 ? 1.04999 0.90464 0.87103 -0.03946 0.10996  0.07058  342 GLN C CD  
9454  O OE1 . GLN C 342 ? 1.12937 0.96065 0.96278 -0.05215 0.10622  0.07324  342 GLN C OE1 
9455  N NE2 . GLN C 342 ? 1.06110 0.90543 0.84563 -0.02559 0.11593  0.08264  342 GLN C NE2 
9456  N N   . PHE C 343 ? 0.69217 0.64678 0.57896 -0.02449 0.08150  0.00646  343 PHE C N   
9457  C CA  . PHE C 343 ? 0.66761 0.62485 0.55000 -0.01239 0.06689  -0.00657 343 PHE C CA  
9458  C C   . PHE C 343 ? 0.69709 0.63759 0.54732 0.00256  0.06320  -0.00106 343 PHE C C   
9459  O O   . PHE C 343 ? 0.68981 0.62064 0.51579 0.00730  0.07255  0.01181  343 PHE C O   
9460  C CB  . PHE C 343 ? 0.64738 0.63021 0.53702 -0.00555 0.06346  -0.02014 343 PHE C CB  
9461  C CG  . PHE C 343 ? 0.63754 0.63401 0.55811 -0.01590 0.06061  -0.02939 343 PHE C CG  
9462  C CD1 . PHE C 343 ? 0.64809 0.65531 0.58467 -0.02534 0.07041  -0.02605 343 PHE C CD1 
9463  C CD2 . PHE C 343 ? 0.61982 0.61965 0.55344 -0.01561 0.04832  -0.04086 343 PHE C CD2 
9464  C CE1 . PHE C 343 ? 0.63409 0.65285 0.59690 -0.03227 0.06622  -0.03463 343 PHE C CE1 
9465  C CE2 . PHE C 343 ? 0.61801 0.62701 0.57602 -0.02389 0.04559  -0.04752 343 PHE C CE2 
9466  C CZ  . PHE C 343 ? 0.61238 0.62977 0.58386 -0.03116 0.05364  -0.04475 343 PHE C CZ  
9467  N N   . VAL C 344 ? 0.67203 0.61044 0.52193 0.01074  0.04971  -0.01041 344 VAL C N   
9468  C CA  . VAL C 344 ? 0.67327 0.60326 0.49490 0.02880  0.04308  -0.00938 344 VAL C CA  
9469  C C   . VAL C 344 ? 0.70078 0.64991 0.50902 0.04081  0.04279  -0.01538 344 VAL C C   
9470  O O   . VAL C 344 ? 0.66714 0.63734 0.49280 0.03658  0.04297  -0.02562 344 VAL C O   
9471  C CB  . VAL C 344 ? 0.69950 0.63165 0.52912 0.03543  0.02874  -0.02044 344 VAL C CB  
9472  C CG1 . VAL C 344 ? 0.66623 0.57672 0.50242 0.02750  0.02858  -0.01514 344 VAL C CG1 
9473  C CG2 . VAL C 344 ? 0.63593 0.59562 0.49271 0.03108  0.02200  -0.03650 344 VAL C CG2 
9474  N N   . ASP C 345 ? 0.69231 0.63222 0.46713 0.05749  0.04133  -0.00951 345 ASP C N   
9475  C CA  . ASP C 345 ? 0.72774 0.68375 0.48375 0.07096  0.04133  -0.01469 345 ASP C CA  
9476  C C   . ASP C 345 ? 0.72730 0.70605 0.49525 0.07977  0.02474  -0.03637 345 ASP C C   
9477  O O   . ASP C 345 ? 0.72732 0.71946 0.48038 0.09214  0.02143  -0.04449 345 ASP C O   
9478  C CB  . ASP C 345 ? 0.77823 0.71616 0.49060 0.08763  0.04455  -0.00062 345 ASP C CB  
9479  C CG  . ASP C 345 ? 0.83561 0.76220 0.53391 0.10299  0.02924  -0.00377 345 ASP C CG  
9480  O OD1 . ASP C 345 ? 0.79977 0.73709 0.52373 0.10067  0.01691  -0.01779 345 ASP C OD1 
9481  O OD2 . ASP C 345 ? 0.91775 0.82545 0.57853 0.11834  0.02992  0.00841  345 ASP C OD2 
9482  N N   . TRP C 346 ? 0.67835 0.66240 0.47271 0.07352  0.01446  -0.04612 346 TRP C N   
9483  C CA  . TRP C 346 ? 0.65140 0.65720 0.46085 0.07909  -0.00097 -0.06541 346 TRP C CA  
9484  C C   . TRP C 346 ? 0.65014 0.66945 0.49614 0.06257  -0.00201 -0.07557 346 TRP C C   
9485  O O   . TRP C 346 ? 0.67827 0.71308 0.54366 0.06184  -0.01384 -0.08953 346 TRP C O   
9486  C CB  . TRP C 346 ? 0.64800 0.65349 0.45658 0.08846  -0.01282 -0.06868 346 TRP C CB  
9487  C CG  . TRP C 346 ? 0.65525 0.64485 0.47324 0.07976  -0.00850 -0.05944 346 TRP C CG  
9488  C CD1 . TRP C 346 ? 0.67278 0.63542 0.46821 0.08462  -0.00334 -0.04457 346 TRP C CD1 
9489  C CD2 . TRP C 346 ? 0.62494 0.62271 0.47514 0.06583  -0.00976 -0.06498 346 TRP C CD2 
9490  N NE1 . TRP C 346 ? 0.64610 0.59970 0.45837 0.07518  -0.00253 -0.04268 346 TRP C NE1 
9491  C CE2 . TRP C 346 ? 0.64085 0.61729 0.48565 0.06423  -0.00590 -0.05483 346 TRP C CE2 
9492  C CE3 . TRP C 346 ? 0.58590 0.60487 0.46707 0.05486  -0.01375 -0.07694 346 TRP C CE3 
9493  C CZ2 . TRP C 346 ? 0.61343 0.59209 0.48115 0.05379  -0.00598 -0.05752 346 TRP C CZ2 
9494  C CZ3 . TRP C 346 ? 0.57971 0.60034 0.48307 0.04358  -0.01245 -0.07703 346 TRP C CZ3 
9495  C CH2 . TRP C 346 ? 0.57830 0.58039 0.47412 0.04393  -0.00860 -0.06800 346 TRP C CH2 
9496  N N   . CYS C 347 ? 0.61757 0.63160 0.47384 0.04925  0.00991  -0.06842 347 CYS C N   
9497  C CA  A CYS C 347 ? 0.65072 0.67396 0.53776 0.03523  0.00921  -0.07610 347 CYS C CA  
9498  C CA  B CYS C 347 ? 0.65891 0.68286 0.54564 0.03586  0.00863  -0.07683 347 CYS C CA  
9499  C C   . CYS C 347 ? 0.62513 0.65313 0.51170 0.03344  0.01757  -0.07655 347 CYS C C   
9500  O O   . CYS C 347 ? 0.61474 0.63675 0.48552 0.03464  0.02987  -0.06469 347 CYS C O   
9501  C CB  A CYS C 347 ? 0.62374 0.63757 0.52806 0.02124  0.01378  -0.06822 347 CYS C CB  
9502  C CB  B CYS C 347 ? 0.62472 0.64082 0.53076 0.02188  0.01176  -0.07046 347 CYS C CB  
9503  S SG  A CYS C 347 ? 0.67256 0.69117 0.59288 0.01956  0.00325  -0.07424 347 CYS C SG  
9504  S SG  B CYS C 347 ? 0.70394 0.70297 0.60480 0.01249  0.02687  -0.05353 347 CYS C SG  
9505  N N   . PRO C 348 ? 0.65033 0.68877 0.55452 0.03050  0.01174  -0.08948 348 PRO C N   
9506  C CA  . PRO C 348 ? 0.66605 0.70969 0.57283 0.02971  0.01958  -0.09083 348 PRO C CA  
9507  C C   . PRO C 348 ? 0.64275 0.68228 0.56599 0.01573  0.03005  -0.07998 348 PRO C C   
9508  O O   . PRO C 348 ? 0.67400 0.70765 0.61378 0.00517  0.02698  -0.07755 348 PRO C O   
9509  C CB  . PRO C 348 ? 0.63875 0.68889 0.56192 0.02985  0.00738  -0.10821 348 PRO C CB  
9510  C CG  . PRO C 348 ? 0.58496 0.63318 0.52470 0.02198  -0.00270 -0.11109 348 PRO C CG  
9511  C CD  . PRO C 348 ? 0.61734 0.66304 0.53999 0.02821  -0.00240 -0.10352 348 PRO C CD  
9512  N N   . THR C 349 ? 0.62435 0.66943 0.54321 0.01631  0.04239  -0.07407 349 THR C N   
9513  C CA  . THR C 349 ? 0.62787 0.67211 0.56249 0.00331  0.05260  -0.06360 349 THR C CA  
9514  C C   . THR C 349 ? 0.64651 0.69918 0.60707 -0.00272 0.04973  -0.07168 349 THR C C   
9515  O O   . THR C 349 ? 0.68957 0.74603 0.66553 -0.01210 0.05681  -0.06543 349 THR C O   
9516  C CB  . THR C 349 ? 0.65457 0.70412 0.57514 0.00518  0.06882  -0.05166 349 THR C CB  
9517  O OG1 . THR C 349 ? 0.68914 0.75598 0.60406 0.01637  0.07239  -0.06005 349 THR C OG1 
9518  C CG2 . THR C 349 ? 0.61961 0.65561 0.51077 0.01182  0.07154  -0.04111 349 THR C CG2 
9519  N N   . GLY C 350 ? 0.66022 0.71477 0.62635 0.00246  0.03859  -0.08548 350 GLY C N   
9520  C CA  . GLY C 350 ? 0.68234 0.74067 0.66959 -0.00108 0.03505  -0.09241 350 GLY C CA  
9521  C C   . GLY C 350 ? 0.67317 0.72315 0.67830 -0.01415 0.03135  -0.08744 350 GLY C C   
9522  O O   . GLY C 350 ? 0.68472 0.72565 0.68787 -0.01882 0.02673  -0.08442 350 GLY C O   
9523  N N   . PHE C 351 ? 0.63572 0.69071 0.65767 -0.01832 0.03311  -0.08729 351 PHE C N   
9524  C CA  . PHE C 351 ? 0.54910 0.59692 0.58579 -0.02833 0.02837  -0.08394 351 PHE C CA  
9525  C C   . PHE C 351 ? 0.51609 0.55587 0.55982 -0.02723 0.01720  -0.09191 351 PHE C C   
9526  O O   . PHE C 351 ? 0.59922 0.64113 0.64602 -0.01988 0.01394  -0.10036 351 PHE C O   
9527  C CB  . PHE C 351 ? 0.58576 0.64370 0.63746 -0.03286 0.03403  -0.08011 351 PHE C CB  
9528  C CG  . PHE C 351 ? 0.63406 0.69548 0.68377 -0.03964 0.04426  -0.06998 351 PHE C CG  
9529  C CD1 . PHE C 351 ? 0.68672 0.74045 0.71780 -0.03860 0.04869  -0.06414 351 PHE C CD1 
9530  C CD2 . PHE C 351 ? 0.62965 0.70081 0.69674 -0.04721 0.04840  -0.06637 351 PHE C CD2 
9531  C CE1 . PHE C 351 ? 0.70115 0.75248 0.72909 -0.04552 0.05786  -0.05339 351 PHE C CE1 
9532  C CE2 . PHE C 351 ? 0.63669 0.70828 0.70430 -0.05603 0.05737  -0.05678 351 PHE C CE2 
9533  C CZ  . PHE C 351 ? 0.67668 0.73608 0.72375 -0.05549 0.06248  -0.04952 351 PHE C CZ  
9534  N N   . LYS C 352 ? 0.55620 0.58603 0.60202 -0.03428 0.01177  -0.08888 352 LYS C N   
9535  C CA  . LYS C 352 ? 0.52153 0.54170 0.57433 -0.03640 0.00271  -0.09299 352 LYS C CA  
9536  C C   . LYS C 352 ? 0.53570 0.55191 0.59853 -0.03985 0.00087  -0.08921 352 LYS C C   
9537  O O   . LYS C 352 ? 0.54598 0.56267 0.60993 -0.04542 0.00315  -0.08218 352 LYS C O   
9538  C CB  . LYS C 352 ? 0.53803 0.55413 0.58863 -0.04213 -0.00038 -0.09070 352 LYS C CB  
9539  C CG  . LYS C 352 ? 0.61397 0.62059 0.67355 -0.04850 -0.00696 -0.09050 352 LYS C CG  
9540  C CD  . LYS C 352 ? 0.64575 0.64876 0.70841 -0.04780 -0.01421 -0.09956 352 LYS C CD  
9541  C CE  . LYS C 352 ? 0.66127 0.65472 0.73422 -0.05787 -0.01889 -0.09630 352 LYS C CE  
9542  N NZ  . LYS C 352 ? 0.67226 0.65744 0.75207 -0.05903 -0.02783 -0.10619 352 LYS C NZ  
9543  N N   . VAL C 353 ? 0.51978 0.53068 0.58833 -0.03499 -0.00463 -0.09475 353 VAL C N   
9544  C CA  . VAL C 353 ? 0.52757 0.53617 0.60411 -0.03414 -0.00753 -0.09241 353 VAL C CA  
9545  C C   . VAL C 353 ? 0.51291 0.50207 0.59005 -0.03651 -0.01607 -0.09092 353 VAL C C   
9546  O O   . VAL C 353 ? 0.54776 0.52559 0.62413 -0.03515 -0.02123 -0.09652 353 VAL C O   
9547  C CB  . VAL C 353 ? 0.49985 0.51992 0.58261 -0.02362 -0.00634 -0.09950 353 VAL C CB  
9548  C CG1 . VAL C 353 ? 0.46136 0.47725 0.55256 -0.01981 -0.01296 -0.09921 353 VAL C CG1 
9549  C CG2 . VAL C 353 ? 0.47555 0.51634 0.56030 -0.02439 0.00432  -0.09714 353 VAL C CG2 
9550  N N   . GLY C 354 ? 0.52730 0.51155 0.60502 -0.04016 -0.01787 -0.08324 354 GLY C N   
9551  C CA  . GLY C 354 ? 0.54781 0.51231 0.62386 -0.04135 -0.02490 -0.07900 354 GLY C CA  
9552  C C   . GLY C 354 ? 0.53608 0.49976 0.61317 -0.03545 -0.02907 -0.07608 354 GLY C C   
9553  O O   . GLY C 354 ? 0.51378 0.49267 0.59352 -0.03527 -0.02635 -0.07510 354 GLY C O   
9554  N N   . ILE C 355 ? 0.60470 0.54908 0.67982 -0.03032 -0.03699 -0.07512 355 ILE C N   
9555  C CA  . ILE C 355 ? 0.66449 0.60679 0.73939 -0.02126 -0.04353 -0.07343 355 ILE C CA  
9556  C C   . ILE C 355 ? 0.70969 0.62488 0.77278 -0.02297 -0.04926 -0.06262 355 ILE C C   
9557  O O   . ILE C 355 ? 0.75129 0.64344 0.81191 -0.02451 -0.05274 -0.06165 355 ILE C O   
9558  C CB  . ILE C 355 ? 0.66471 0.61198 0.74833 -0.00705 -0.04843 -0.08457 355 ILE C CB  
9559  C CG1 . ILE C 355 ? 0.61460 0.59056 0.70864 -0.00603 -0.04010 -0.09314 355 ILE C CG1 
9560  C CG2 . ILE C 355 ? 0.66961 0.61787 0.75458 0.00384  -0.05665 -0.08355 355 ILE C CG2 
9561  C CD1 . ILE C 355 ? 0.53603 0.52281 0.63896 0.00890  -0.04240 -0.10480 355 ILE C CD1 
9562  N N   . ASN C 356 ? 0.66421 0.58101 0.71913 -0.02275 -0.05048 -0.05444 356 ASN C N   
9563  C CA  . ASN C 356 ? 0.70509 0.59747 0.74487 -0.02134 -0.05567 -0.04239 356 ASN C CA  
9564  C C   . ASN C 356 ? 0.72418 0.61609 0.76176 -0.00574 -0.06617 -0.04462 356 ASN C C   
9565  O O   . ASN C 356 ? 0.68097 0.59673 0.72494 -0.00141 -0.06742 -0.05025 356 ASN C O   
9566  C CB  . ASN C 356 ? 0.68574 0.58118 0.71325 -0.03061 -0.04917 -0.03113 356 ASN C CB  
9567  C CG  . ASN C 356 ? 0.82530 0.71915 0.85496 -0.04490 -0.04005 -0.02709 356 ASN C CG  
9568  O OD1 . ASN C 356 ? 0.81320 0.72648 0.84697 -0.05087 -0.03293 -0.03015 356 ASN C OD1 
9569  N ND2 . ASN C 356 ? 0.83045 0.70063 0.85837 -0.05040 -0.04104 -0.02043 356 ASN C ND2 
9570  N N   . TYR C 357 ? 0.81393 0.67815 0.84335 0.00277  -0.07469 -0.04056 357 TYR C N   
9571  C CA  . TYR C 357 ? 0.79424 0.65968 0.82432 0.02112  -0.08640 -0.04574 357 TYR C CA  
9572  C C   . TYR C 357 ? 0.80921 0.67142 0.82212 0.02718  -0.09240 -0.03593 357 TYR C C   
9573  O O   . TYR C 357 ? 0.83136 0.70852 0.84885 0.04124  -0.10181 -0.04278 357 TYR C O   
9574  C CB  . TYR C 357 ? 0.86275 0.69809 0.89051 0.03149  -0.09497 -0.04780 357 TYR C CB  
9575  C CG  . TYR C 357 ? 0.95822 0.80646 1.00429 0.03520  -0.09344 -0.06418 357 TYR C CG  
9576  C CD1 . TYR C 357 ? 0.94313 0.82633 1.00622 0.04572  -0.09377 -0.07765 357 TYR C CD1 
9577  C CD2 . TYR C 357 ? 1.00809 0.83536 1.05467 0.02818  -0.09156 -0.06651 357 TYR C CD2 
9578  C CE1 . TYR C 357 ? 0.94273 0.84005 1.01967 0.05050  -0.09060 -0.09171 357 TYR C CE1 
9579  C CE2 . TYR C 357 ? 1.02006 0.85957 1.07948 0.03397  -0.09072 -0.08253 357 TYR C CE2 
9580  C CZ  . TYR C 357 ? 1.00750 0.88221 1.08044 0.04579  -0.08940 -0.09442 357 TYR C CZ  
9581  O OH  . TYR C 357 ? 1.04256 0.93154 1.12547 0.05282  -0.08683 -0.10938 357 TYR C OH  
9582  N N   . GLN C 358 ? 0.85172 0.69743 0.84520 0.01778  -0.08735 -0.02067 358 GLN C N   
9583  C CA  . GLN C 358 ? 0.86040 0.70550 0.83361 0.02460  -0.09221 -0.01186 358 GLN C CA  
9584  C C   . GLN C 358 ? 0.84745 0.72917 0.83265 0.02720  -0.09413 -0.02413 358 GLN C C   
9585  O O   . GLN C 358 ? 0.82971 0.73116 0.82648 0.01493  -0.08454 -0.02929 358 GLN C O   
9586  C CB  . GLN C 358 ? 0.90707 0.73804 0.85964 0.01212  -0.08210 0.00532  358 GLN C CB  
9587  C CG  . GLN C 358 ? 0.99662 0.83488 0.92664 0.01847  -0.08440 0.01210  358 GLN C CG  
9588  C CD  . GLN C 358 ? 1.00212 0.80938 0.90189 0.02918  -0.09093 0.02896  358 GLN C CD  
9589  O OE1 . GLN C 358 ? 1.01781 0.79518 0.91449 0.03244  -0.09514 0.03555  358 GLN C OE1 
9590  N NE2 . GLN C 358 ? 0.89122 0.70328 0.76616 0.03563  -0.09224 0.03607  358 GLN C NE2 
9591  N N   . PRO C 359 ? 0.84341 0.73422 0.82714 0.04273  -0.10716 -0.02937 359 PRO C N   
9592  C CA  . PRO C 359 ? 0.78413 0.71081 0.78661 0.04366  -0.11059 -0.04354 359 PRO C CA  
9593  C C   . PRO C 359 ? 0.73230 0.66693 0.72163 0.03577  -0.10672 -0.04040 359 PRO C C   
9594  O O   . PRO C 359 ? 0.76713 0.68235 0.72901 0.03478  -0.10360 -0.02684 359 PRO C O   
9595  C CB  . PRO C 359 ? 0.76340 0.69511 0.76663 0.06397  -0.12790 -0.04927 359 PRO C CB  
9596  C CG  . PRO C 359 ? 0.84801 0.74276 0.81802 0.07335  -0.13319 -0.03307 359 PRO C CG  
9597  C CD  . PRO C 359 ? 0.86708 0.73479 0.83180 0.06041  -0.12045 -0.02234 359 PRO C CD  
9598  N N   . PRO C 360 ? 0.72052 0.68301 0.72846 0.03022  -0.10650 -0.05263 360 PRO C N   
9599  C CA  . PRO C 360 ? 0.71827 0.68643 0.71318 0.02482  -0.10500 -0.05241 360 PRO C CA  
9600  C C   . PRO C 360 ? 0.71138 0.67200 0.67960 0.03905  -0.11772 -0.04845 360 PRO C C   
9601  O O   . PRO C 360 ? 0.73552 0.69712 0.70412 0.05360  -0.13147 -0.05145 360 PRO C O   
9602  C CB  . PRO C 360 ? 0.65564 0.65224 0.67946 0.01809  -0.10638 -0.06784 360 PRO C CB  
9603  C CG  . PRO C 360 ? 0.66647 0.67211 0.71661 0.01482  -0.10064 -0.07226 360 PRO C CG  
9604  C CD  . PRO C 360 ? 0.69686 0.68597 0.73857 0.02800  -0.10662 -0.06677 360 PRO C CD  
9605  N N   . THR C 361 ? 0.68187 0.63621 0.62538 0.03656  -0.11330 -0.04218 361 THR C N   
9606  C CA  . THR C 361 ? 0.66226 0.60903 0.57369 0.05063  -0.12347 -0.03735 361 THR C CA  
9607  C C   . THR C 361 ? 0.69792 0.66091 0.60561 0.04993  -0.12814 -0.04920 361 THR C C   
9608  O O   . THR C 361 ? 0.74960 0.71996 0.66818 0.03703  -0.11824 -0.05393 361 THR C O   
9609  C CB  . THR C 361 ? 0.72406 0.64544 0.60222 0.05072  -0.11277 -0.01637 361 THR C CB  
9610  O OG1 . THR C 361 ? 0.79122 0.69304 0.67460 0.04955  -0.10948 -0.00626 361 THR C OG1 
9611  C CG2 . THR C 361 ? 0.69126 0.60415 0.53138 0.06753  -0.12265 -0.00953 361 THR C CG2 
9612  N N   . VAL C 362 ? 0.69430 0.66118 0.58535 0.06516  -0.14475 -0.05485 362 VAL C N   
9613  C CA  . VAL C 362 ? 0.75967 0.73894 0.64397 0.06696  -0.15281 -0.06820 362 VAL C CA  
9614  C C   . VAL C 362 ? 0.80574 0.77386 0.64431 0.08437  -0.16002 -0.06095 362 VAL C C   
9615  O O   . VAL C 362 ? 0.76889 0.72523 0.58777 0.09834  -0.16691 -0.05069 362 VAL C O   
9616  C CB  . VAL C 362 ? 0.68912 0.69208 0.60664 0.06725  -0.16990 -0.08929 362 VAL C CB  
9617  C CG1 . VAL C 362 ? 0.68906 0.70441 0.64943 0.05012  -0.16029 -0.09445 362 VAL C CG1 
9618  C CG2 . VAL C 362 ? 0.69374 0.70067 0.60746 0.08570  -0.18852 -0.09149 362 VAL C CG2 
9619  N N   . VAL C 363 ? 0.82539 0.79614 0.64475 0.08497  -0.15848 -0.06626 363 VAL C N   
9620  C CA  . VAL C 363 ? 0.87673 0.84063 0.64987 0.10309  -0.16532 -0.06198 363 VAL C CA  
9621  C C   . VAL C 363 ? 0.91762 0.89185 0.69044 0.11917  -0.19187 -0.07780 363 VAL C C   
9622  O O   . VAL C 363 ? 0.89166 0.88314 0.69304 0.11422  -0.20447 -0.09939 363 VAL C O   
9623  C CB  . VAL C 363 ? 0.87327 0.83998 0.62779 0.10128  -0.15745 -0.06711 363 VAL C CB  
9624  C CG1 . VAL C 363 ? 0.93175 0.89635 0.63944 0.12304  -0.16875 -0.06873 363 VAL C CG1 
9625  C CG2 . VAL C 363 ? 0.82116 0.78024 0.57099 0.08915  -0.13171 -0.04928 363 VAL C CG2 
9626  N N   . PRO C 364 ? 0.95155 0.91580 0.69414 0.13817  -0.20167 -0.06780 364 PRO C N   
9627  C CA  . PRO C 364 ? 0.98946 0.96597 0.72914 0.15628  -0.22922 -0.08426 364 PRO C CA  
9628  C C   . PRO C 364 ? 0.97649 0.96370 0.70156 0.16174  -0.24078 -0.10334 364 PRO C C   
9629  O O   . PRO C 364 ? 0.95850 0.93653 0.64709 0.16551  -0.23041 -0.09668 364 PRO C O   
9630  C CB  . PRO C 364 ? 1.02385 0.98056 0.71938 0.17755  -0.23342 -0.06472 364 PRO C CB  
9631  C CG  . PRO C 364 ? 1.00694 0.94252 0.70324 0.16536  -0.21009 -0.04021 364 PRO C CG  
9632  C CD  . PRO C 364 ? 0.94758 0.88780 0.65917 0.14353  -0.18892 -0.04065 364 PRO C CD  
9633  N N   . GLY C 365 ? 0.99068 0.99851 0.74604 0.16211  -0.26261 -0.12816 365 GLY C N   
9634  C CA  . GLY C 365 ? 1.02148 1.03780 0.77091 0.16409  -0.27562 -0.15004 365 GLY C CA  
9635  C C   . GLY C 365 ? 1.00419 1.02195 0.78167 0.14121  -0.26235 -0.15827 365 GLY C C   
9636  O O   . GLY C 365 ? 1.04297 1.06094 0.80999 0.14288  -0.27043 -0.17471 365 GLY C O   
9637  N N   . GLY C 366 ? 0.93563 0.95240 0.74580 0.12150  -0.24306 -0.14767 366 GLY C N   
9638  C CA  . GLY C 366 ? 0.88645 0.90405 0.72497 0.10030  -0.23133 -0.15456 366 GLY C CA  
9639  C C   . GLY C 366 ? 0.85738 0.89350 0.74745 0.08645  -0.24446 -0.17400 366 GLY C C   
9640  O O   . GLY C 366 ? 0.85879 0.91136 0.76479 0.09371  -0.26451 -0.18539 366 GLY C O   
9641  N N   . ASP C 367 ? 0.79491 0.82930 0.71201 0.06608  -0.23251 -0.17719 367 ASP C N   
9642  C CA  . ASP C 367 ? 0.74000 0.79058 0.70710 0.04907  -0.24086 -0.19285 367 ASP C CA  
9643  C C   . ASP C 367 ? 0.67099 0.73108 0.67555 0.03338  -0.22442 -0.18194 367 ASP C C   
9644  O O   . ASP C 367 ? 0.63967 0.72063 0.68726 0.02262  -0.23129 -0.19191 367 ASP C O   
9645  C CB  . ASP C 367 ? 0.73615 0.77568 0.70722 0.03739  -0.24191 -0.20597 367 ASP C CB  
9646  C CG  . ASP C 367 ? 0.88659 0.92117 0.83000 0.05234  -0.26427 -0.22447 367 ASP C CG  
9647  O OD1 . ASP C 367 ? 0.92415 0.97500 0.88142 0.05800  -0.28741 -0.24014 367 ASP C OD1 
9648  O OD2 . ASP C 367 ? 0.94526 0.96147 0.85281 0.05983  -0.25929 -0.22438 367 ASP C OD2 
9649  N N   . LEU C 368 ? 0.65715 0.70442 0.64715 0.03202  -0.20319 -0.16254 368 LEU C N   
9650  C CA  . LEU C 368 ? 0.62419 0.67948 0.64473 0.02038  -0.18867 -0.15306 368 LEU C CA  
9651  C C   . LEU C 368 ? 0.60923 0.67913 0.63976 0.03203  -0.19781 -0.15144 368 LEU C C   
9652  O O   . LEU C 368 ? 0.63782 0.69848 0.63650 0.04989  -0.20394 -0.14423 368 LEU C O   
9653  C CB  . LEU C 368 ? 0.63321 0.67022 0.63439 0.01681  -0.16621 -0.13484 368 LEU C CB  
9654  C CG  . LEU C 368 ? 0.72976 0.75715 0.73478 0.00225  -0.15288 -0.13489 368 LEU C CG  
9655  C CD1 . LEU C 368 ? 0.74411 0.75779 0.72981 0.00158  -0.13322 -0.11770 368 LEU C CD1 
9656  C CD2 . LEU C 368 ? 0.69498 0.73513 0.74274 -0.01528 -0.14962 -0.14114 368 LEU C CD2 
9657  N N   . ALA C 369 ? 0.54923 0.64204 0.62313 0.02290  -0.19846 -0.15773 369 ALA C N   
9658  C CA  . ALA C 369 ? 0.59264 0.70117 0.67937 0.03513  -0.20582 -0.15690 369 ALA C CA  
9659  C C   . ALA C 369 ? 0.53110 0.62263 0.60267 0.03906  -0.18934 -0.13855 369 ALA C C   
9660  O O   . ALA C 369 ? 0.53585 0.61433 0.60464 0.02679  -0.17057 -0.12916 369 ALA C O   
9661  C CB  . ALA C 369 ? 0.50257 0.64547 0.64268 0.02422  -0.20933 -0.16948 369 ALA C CB  
9662  N N   . LYS C 370 ? 0.55328 0.64356 0.61461 0.05702  -0.19798 -0.13413 370 LYS C N   
9663  C CA  . LYS C 370 ? 0.56728 0.63895 0.61613 0.06170  -0.18576 -0.11836 370 LYS C CA  
9664  C C   . LYS C 370 ? 0.50521 0.59832 0.59459 0.05636  -0.17978 -0.12331 370 LYS C C   
9665  O O   . LYS C 370 ? 0.56296 0.68240 0.67808 0.06497  -0.19270 -0.13465 370 LYS C O   
9666  C CB  . LYS C 370 ? 0.60793 0.66295 0.62418 0.08441  -0.19825 -0.11030 370 LYS C CB  
9667  C CG  . LYS C 370 ? 0.72523 0.75054 0.72038 0.08772  -0.18591 -0.09161 370 LYS C CG  
9668  C CD  . LYS C 370 ? 0.83950 0.84243 0.79688 0.10939  -0.19800 -0.08093 370 LYS C CD  
9669  C CE  . LYS C 370 ? 0.87612 0.84386 0.81082 0.10913  -0.18503 -0.06058 370 LYS C CE  
9670  N NZ  . LYS C 370 ? 0.91559 0.88548 0.87931 0.10647  -0.17982 -0.06310 370 LYS C NZ  
9671  N N   . VAL C 371 ? 0.56181 0.64632 0.65680 0.04343  -0.16050 -0.11565 371 VAL C N   
9672  C CA  . VAL C 371 ? 0.54296 0.64780 0.67252 0.03840  -0.15217 -0.12003 371 VAL C CA  
9673  C C   . VAL C 371 ? 0.56051 0.64350 0.67581 0.04629  -0.14444 -0.10919 371 VAL C C   
9674  O O   . VAL C 371 ? 0.59180 0.64305 0.67436 0.04841  -0.14082 -0.09644 371 VAL C O   
9675  C CB  . VAL C 371 ? 0.54656 0.66231 0.69727 0.01672  -0.13710 -0.12247 371 VAL C CB  
9676  C CG1 . VAL C 371 ? 0.53247 0.66663 0.70018 0.00777  -0.14634 -0.13414 371 VAL C CG1 
9677  C CG2 . VAL C 371 ? 0.55062 0.63707 0.67431 0.00789  -0.12264 -0.11026 371 VAL C CG2 
9678  N N   . GLN C 372 ? 0.55805 0.65934 0.69960 0.05046  -0.14184 -0.11498 372 GLN C N   
9679  C CA  . GLN C 372 ? 0.56230 0.64300 0.69336 0.05948  -0.13699 -0.10825 372 GLN C CA  
9680  C C   . GLN C 372 ? 0.55599 0.62192 0.68232 0.04463  -0.11850 -0.10128 372 GLN C C   
9681  O O   . GLN C 372 ? 0.52260 0.56159 0.63219 0.04900  -0.11515 -0.09370 372 GLN C O   
9682  C CB  . GLN C 372 ? 0.57013 0.67749 0.72967 0.07292  -0.14197 -0.11929 372 GLN C CB  
9683  C CG  . GLN C 372 ? 0.60613 0.72729 0.76997 0.09248  -0.16245 -0.12662 372 GLN C CG  
9684  C CD  . GLN C 372 ? 0.65020 0.79483 0.83907 0.10955  -0.16704 -0.13692 372 GLN C CD  
9685  O OE1 . GLN C 372 ? 0.64423 0.76374 0.81677 0.12551  -0.17052 -0.13301 372 GLN C OE1 
9686  N NE2 . GLN C 372 ? 0.60524 0.79836 0.83486 0.10622  -0.16689 -0.15038 372 GLN C NE2 
9687  N N   . ARG C 373 ? 0.51690 0.61653 0.67710 0.13075  -0.10437 -0.14955 373 ARG C N   
9688  C CA  . ARG C 373 ? 0.54181 0.62576 0.69662 0.11120  -0.08948 -0.14050 373 ARG C CA  
9689  C C   . ARG C 373 ? 0.49655 0.59209 0.65925 0.09072  -0.08188 -0.13723 373 ARG C C   
9690  O O   . ARG C 373 ? 0.53528 0.66210 0.72090 0.08744  -0.08299 -0.14776 373 ARG C O   
9691  C CB  . ARG C 373 ? 0.51723 0.61601 0.69017 0.10946  -0.08102 -0.15029 373 ARG C CB  
9692  C CG  . ARG C 373 ? 0.49249 0.63487 0.70028 0.10281  -0.07590 -0.16568 373 ARG C CG  
9693  C CD  . ARG C 373 ? 0.51273 0.67025 0.73694 0.10693  -0.06920 -0.17715 373 ARG C CD  
9694  N NE  . ARG C 373 ? 0.53454 0.68987 0.75696 0.13128  -0.08138 -0.18419 373 ARG C NE  
9695  C CZ  . ARG C 373 ? 0.54793 0.73277 0.79110 0.14674  -0.09214 -0.19878 373 ARG C CZ  
9696  N NH1 . ARG C 373 ? 0.57274 0.79240 0.84200 0.13841  -0.09156 -0.20866 373 ARG C NH1 
9697  N NH2 . ARG C 373 ? 0.53213 0.71154 0.77037 0.17101  -0.10388 -0.20440 373 ARG C NH2 
9698  N N   . ALA C 374 ? 0.47446 0.54477 0.61912 0.07722  -0.07425 -0.12367 374 ALA C N   
9699  C CA  . ALA C 374 ? 0.50214 0.57869 0.65092 0.05889  -0.06687 -0.11933 374 ALA C CA  
9700  C C   . ALA C 374 ? 0.46882 0.52826 0.60852 0.04491  -0.05548 -0.11096 374 ALA C C   
9701  O O   . ALA C 374 ? 0.48921 0.52908 0.61708 0.04888  -0.05440 -0.10765 374 ALA C O   
9702  C CB  . ALA C 374 ? 0.49796 0.56253 0.63094 0.06014  -0.07374 -0.11136 374 ALA C CB  
9703  N N   . VAL C 375 ? 0.40819 0.47457 0.55305 0.02916  -0.04750 -0.10834 375 VAL C N   
9704  C CA  . VAL C 375 ? 0.42954 0.48288 0.56602 0.01710  -0.03793 -0.10166 375 VAL C CA  
9705  C C   . VAL C 375 ? 0.46228 0.51196 0.59401 0.00472  -0.03464 -0.09418 375 VAL C C   
9706  O O   . VAL C 375 ? 0.47219 0.53762 0.61503 0.00085  -0.03465 -0.09769 375 VAL C O   
9707  C CB  . VAL C 375 ? 0.45243 0.52172 0.60232 0.01260  -0.02845 -0.10954 375 VAL C CB  
9708  C CG1 . VAL C 375 ? 0.38904 0.48385 0.55886 0.00502  -0.02299 -0.11659 375 VAL C CG1 
9709  C CG2 . VAL C 375 ? 0.43847 0.49238 0.57525 0.00336  -0.02072 -0.10300 375 VAL C CG2 
9710  N N   . CYS C 376 ? 0.42995 0.45953 0.54650 -0.00131 -0.03197 -0.08516 376 CYS C N   
9711  C CA  . CYS C 376 ? 0.41176 0.43784 0.52396 -0.01258 -0.02798 -0.07867 376 CYS C CA  
9712  C C   . CYS C 376 ? 0.40072 0.42224 0.50890 -0.01998 -0.02055 -0.07705 376 CYS C C   
9713  O O   . CYS C 376 ? 0.44727 0.45593 0.54700 -0.01798 -0.02111 -0.07580 376 CYS C O   
9714  C CB  . CYS C 376 ? 0.48627 0.49436 0.58423 -0.01201 -0.03237 -0.07025 376 CYS C CB  
9715  S SG  . CYS C 376 ? 0.45399 0.45785 0.54718 -0.02438 -0.02765 -0.06322 376 CYS C SG  
9716  N N   . MET C 377 ? 0.40579 0.43640 0.51868 -0.02794 -0.01369 -0.07756 377 MET C N   
9717  C CA  . MET C 377 ? 0.45388 0.47894 0.55879 -0.03318 -0.00716 -0.07548 377 MET C CA  
9718  C C   . MET C 377 ? 0.44998 0.46453 0.54510 -0.03886 -0.00786 -0.06793 377 MET C C   
9719  O O   . MET C 377 ? 0.40842 0.42532 0.50625 -0.04237 -0.00824 -0.06533 377 MET C O   
9720  C CB  . MET C 377 ? 0.45503 0.49209 0.56680 -0.03762 0.00261  -0.07973 377 MET C CB  
9721  C CG  . MET C 377 ? 0.44835 0.47748 0.54681 -0.04004 0.00927  -0.07767 377 MET C CG  
9722  S SD  . MET C 377 ? 0.56066 0.59973 0.66299 -0.04465 0.02398  -0.08221 377 MET C SD  
9723  C CE  . MET C 377 ? 0.52794 0.56342 0.62934 -0.05421 0.02973  -0.07640 377 MET C CE  
9724  N N   . LEU C 378 ? 0.43132 0.43562 0.51625 -0.03917 -0.00859 -0.06586 378 LEU C N   
9725  C CA  . LEU C 378 ? 0.46405 0.46142 0.54132 -0.04347 -0.00935 -0.06073 378 LEU C CA  
9726  C C   . LEU C 378 ? 0.47182 0.46787 0.53984 -0.04415 -0.00501 -0.06126 378 LEU C C   
9727  O O   . LEU C 378 ? 0.48265 0.47579 0.54539 -0.04109 -0.00589 -0.06485 378 LEU C O   
9728  C CB  . LEU C 378 ? 0.41662 0.40439 0.49116 -0.04297 -0.01480 -0.05941 378 LEU C CB  
9729  C CG  . LEU C 378 ? 0.46207 0.44580 0.53971 -0.04097 -0.01816 -0.05749 378 LEU C CG  
9730  C CD1 . LEU C 378 ? 0.45965 0.43058 0.53336 -0.04225 -0.02030 -0.05609 378 LEU C CD1 
9731  C CD2 . LEU C 378 ? 0.45212 0.44078 0.53213 -0.04345 -0.01795 -0.05394 378 LEU C CD2 
9732  N N   . SER C 379 ? 0.42837 0.42467 0.49240 -0.04741 -0.00023 -0.05789 379 SER C N   
9733  C CA  . SER C 379 ? 0.49984 0.49103 0.54979 -0.04659 0.00430  -0.05672 379 SER C CA  
9734  C C   . SER C 379 ? 0.46873 0.45335 0.51016 -0.04704 0.00152  -0.05176 379 SER C C   
9735  O O   . SER C 379 ? 0.51116 0.49635 0.55876 -0.05000 0.00030  -0.04883 379 SER C O   
9736  C CB  . SER C 379 ? 0.42500 0.41873 0.47447 -0.04920 0.01531  -0.05712 379 SER C CB  
9737  O OG  . SER C 379 ? 0.53170 0.52824 0.59034 -0.05452 0.01848  -0.05518 379 SER C OG  
9738  N N   . ASN C 380 ? 0.44348 0.42249 0.47028 -0.04282 -0.00023 -0.05178 380 ASN C N   
9739  C CA  . ASN C 380 ? 0.45923 0.43242 0.47577 -0.04044 -0.00335 -0.04806 380 ASN C CA  
9740  C C   . ASN C 380 ? 0.51113 0.47401 0.50909 -0.03834 0.00509  -0.04373 380 ASN C C   
9741  O O   . ASN C 380 ? 0.54668 0.50477 0.52852 -0.03315 0.00645  -0.04494 380 ASN C O   
9742  C CB  . ASN C 380 ? 0.45475 0.42987 0.46815 -0.03572 -0.01291 -0.05258 380 ASN C CB  
9743  C CG  . ASN C 380 ? 0.52556 0.49810 0.53107 -0.03145 -0.01786 -0.05046 380 ASN C CG  
9744  O OD1 . ASN C 380 ? 0.49454 0.46414 0.50153 -0.03322 -0.01551 -0.04545 380 ASN C OD1 
9745  N ND2 . ASN C 380 ? 0.56156 0.53589 0.55905 -0.02490 -0.02549 -0.05548 380 ASN C ND2 
9746  N N   . THR C 381 ? 0.44802 0.40576 0.44683 -0.04247 0.01155  -0.03889 381 THR C N   
9747  C CA  . THR C 381 ? 0.48738 0.43114 0.46844 -0.04233 0.02235  -0.03383 381 THR C CA  
9748  C C   . THR C 381 ? 0.52664 0.45826 0.49697 -0.03944 0.02066  -0.02806 381 THR C C   
9749  O O   . THR C 381 ? 0.45308 0.39005 0.43661 -0.04141 0.01496  -0.02837 381 THR C O   
9750  C CB  . THR C 381 ? 0.53176 0.47866 0.52499 -0.05132 0.03446  -0.03480 381 THR C CB  
9751  O OG1 . THR C 381 ? 0.57748 0.50756 0.55548 -0.05373 0.04652  -0.02911 381 THR C OG1 
9752  C CG2 . THR C 381 ? 0.48646 0.44521 0.50364 -0.05706 0.03023  -0.03754 381 THR C CG2 
9753  N N   . THR C 382 ? 0.53848 0.45221 0.48258 -0.03363 0.02593  -0.02271 382 THR C N   
9754  C CA  . THR C 382 ? 0.57246 0.47078 0.50309 -0.02909 0.02518  -0.01675 382 THR C CA  
9755  C C   . THR C 382 ? 0.54298 0.43591 0.48493 -0.03881 0.03430  -0.01436 382 THR C C   
9756  O O   . THR C 382 ? 0.58146 0.46457 0.51905 -0.03621 0.03219  -0.01101 382 THR C O   
9757  C CB  . THR C 382 ? 0.58113 0.45680 0.47653 -0.01962 0.03024  -0.01050 382 THR C CB  
9758  O OG1 . THR C 382 ? 0.62792 0.49224 0.51516 -0.02688 0.04752  -0.00733 382 THR C OG1 
9759  C CG2 . THR C 382 ? 0.58220 0.46422 0.46519 -0.00862 0.01940  -0.01466 382 THR C CG2 
9760  N N   . ALA C 383 ? 0.52158 0.42184 0.47906 -0.04940 0.04387  -0.01739 383 ALA C N   
9761  C CA  . ALA C 383 ? 0.53702 0.43414 0.50732 -0.05941 0.05249  -0.01757 383 ALA C CA  
9762  C C   . ALA C 383 ? 0.55049 0.45870 0.53920 -0.06055 0.04228  -0.02047 383 ALA C C   
9763  O O   . ALA C 383 ? 0.54970 0.45044 0.54262 -0.06545 0.04658  -0.01988 383 ALA C O   
9764  C CB  . ALA C 383 ? 0.58213 0.49129 0.56997 -0.06959 0.06262  -0.02330 383 ALA C CB  
9765  N N   . ILE C 384 ? 0.49513 0.41970 0.49422 -0.05658 0.02988  -0.02393 384 ILE C N   
9766  C CA  . ILE C 384 ? 0.51558 0.44954 0.52977 -0.05775 0.02202  -0.02626 384 ILE C CA  
9767  C C   . ILE C 384 ? 0.53850 0.45953 0.54161 -0.05259 0.01968  -0.02224 384 ILE C C   
9768  O O   . ILE C 384 ? 0.52874 0.45349 0.54204 -0.05449 0.01667  -0.02385 384 ILE C O   
9769  C CB  . ILE C 384 ? 0.48948 0.43945 0.51395 -0.05487 0.01147  -0.02991 384 ILE C CB  
9770  C CG1 . ILE C 384 ? 0.47161 0.43152 0.51222 -0.05824 0.00689  -0.03255 384 ILE C CG1 
9771  C CG2 . ILE C 384 ? 0.44054 0.38796 0.45355 -0.04623 0.00389  -0.02866 384 ILE C CG2 
9772  C CD1 . ILE C 384 ? 0.46413 0.43714 0.51678 -0.05928 0.00218  -0.03633 384 ILE C CD1 
9773  N N   . ALA C 385 ? 0.51829 0.42364 0.49907 -0.04465 0.02062  -0.01736 385 ALA C N   
9774  C CA  . ALA C 385 ? 0.54003 0.43078 0.50835 -0.03771 0.01853  -0.01358 385 ALA C CA  
9775  C C   . ALA C 385 ? 0.55539 0.43173 0.52476 -0.04484 0.02839  -0.01184 385 ALA C C   
9776  O O   . ALA C 385 ? 0.59175 0.45897 0.55734 -0.04063 0.02598  -0.01055 385 ALA C O   
9777  C CB  . ALA C 385 ? 0.55299 0.42682 0.49301 -0.02599 0.01783  -0.00842 385 ALA C CB  
9778  N N   . GLU C 386 ? 0.54784 0.42277 0.52384 -0.05562 0.03955  -0.01313 386 GLU C N   
9779  C CA  . GLU C 386 ? 0.58281 0.44657 0.56443 -0.06449 0.04903  -0.01412 386 GLU C CA  
9780  C C   . GLU C 386 ? 0.56402 0.44240 0.56559 -0.06695 0.04117  -0.01998 386 GLU C C   
9781  O O   . GLU C 386 ? 0.55055 0.41676 0.55125 -0.06850 0.04383  -0.02030 386 GLU C O   
9782  C CB  . GLU C 386 ? 0.57068 0.43716 0.56214 -0.07663 0.06184  -0.01748 386 GLU C CB  
9783  C CG  . GLU C 386 ? 0.61815 0.46626 0.58731 -0.07561 0.07365  -0.01134 386 GLU C CG  
9784  C CD  . GLU C 386 ? 0.68742 0.54263 0.67058 -0.08843 0.08740  -0.01643 386 GLU C CD  
9785  O OE1 . GLU C 386 ? 0.71404 0.58874 0.72502 -0.09745 0.08651  -0.02544 386 GLU C OE1 
9786  O OE2 . GLU C 386 ? 0.78705 0.62926 0.75322 -0.08884 0.09906  -0.01216 386 GLU C OE2 
9787  N N   . ALA C 387 ? 0.54382 0.44620 0.56146 -0.06693 0.03204  -0.02460 387 ALA C N   
9788  C CA  . ALA C 387 ? 0.51129 0.42600 0.54319 -0.06769 0.02480  -0.02922 387 ALA C CA  
9789  C C   . ALA C 387 ? 0.52238 0.42955 0.54502 -0.05890 0.01906  -0.02645 387 ALA C C   
9790  O O   . ALA C 387 ? 0.56160 0.46605 0.58842 -0.05977 0.01860  -0.02892 387 ALA C O   
9791  C CB  . ALA C 387 ? 0.50187 0.43866 0.54715 -0.06782 0.01719  -0.03287 387 ALA C CB  
9792  N N   . TRP C 388 ? 0.52709 0.43230 0.53799 -0.04970 0.01412  -0.02270 388 TRP C N   
9793  C CA  . TRP C 388 ? 0.53425 0.43413 0.53757 -0.03979 0.00829  -0.02144 388 TRP C CA  
9794  C C   . TRP C 388 ? 0.56221 0.43656 0.55091 -0.03756 0.01489  -0.01786 388 TRP C C   
9795  O O   . TRP C 388 ? 0.56717 0.43777 0.55708 -0.03371 0.01247  -0.01946 388 TRP C O   
9796  C CB  . TRP C 388 ? 0.51620 0.41963 0.50989 -0.02963 0.00116  -0.01988 388 TRP C CB  
9797  C CG  . TRP C 388 ? 0.48701 0.41298 0.49503 -0.03170 -0.00520 -0.02414 388 TRP C CG  
9798  C CD1 . TRP C 388 ? 0.51331 0.44423 0.51745 -0.02992 -0.00759 -0.02440 388 TRP C CD1 
9799  C CD2 . TRP C 388 ? 0.49243 0.43606 0.51890 -0.03593 -0.00896 -0.02873 388 TRP C CD2 
9800  N NE1 . TRP C 388 ? 0.49666 0.44631 0.51702 -0.03333 -0.01258 -0.02912 388 TRP C NE1 
9801  C CE2 . TRP C 388 ? 0.43978 0.39653 0.47299 -0.03711 -0.01290 -0.03115 388 TRP C CE2 
9802  C CE3 . TRP C 388 ? 0.47082 0.41867 0.50680 -0.03860 -0.00867 -0.03103 388 TRP C CE3 
9803  C CZ2 . TRP C 388 ? 0.46859 0.43987 0.51671 -0.04133 -0.01541 -0.03474 388 TRP C CZ2 
9804  C CZ3 . TRP C 388 ? 0.46613 0.42979 0.51562 -0.04210 -0.01137 -0.03445 388 TRP C CZ3 
9805  C CH2 . TRP C 388 ? 0.47280 0.44678 0.52780 -0.04367 -0.01418 -0.03577 388 TRP C CH2 
9806  N N   . ALA C 389 ? 0.55739 0.41226 0.53134 -0.04003 0.02443  -0.01309 389 ALA C N   
9807  C CA  . ALA C 389 ? 0.61562 0.44031 0.57196 -0.03805 0.03266  -0.00853 389 ALA C CA  
9808  C C   . ALA C 389 ? 0.61553 0.43806 0.58617 -0.04750 0.03731  -0.01376 389 ALA C C   
9809  O O   . ALA C 389 ? 0.61295 0.42134 0.57738 -0.04209 0.03646  -0.01359 389 ALA C O   
9810  C CB  . ALA C 389 ? 0.54086 0.34447 0.47893 -0.04145 0.04505  -0.00244 389 ALA C CB  
9811  N N   . ARG C 390 ? 0.57661 0.41367 0.56658 -0.06066 0.04151  -0.01961 390 ARG C N   
9812  C CA  . ARG C 390 ? 0.56689 0.40475 0.57155 -0.06950 0.04453  -0.02680 390 ARG C CA  
9813  C C   . ARG C 390 ? 0.61084 0.45950 0.62180 -0.06278 0.03413  -0.03048 390 ARG C C   
9814  O O   . ARG C 390 ? 0.56955 0.40528 0.57891 -0.06244 0.03595  -0.03307 390 ARG C O   
9815  C CB  . ARG C 390 ? 0.54137 0.40015 0.56779 -0.08179 0.04681  -0.03439 390 ARG C CB  
9816  C CG  . ARG C 390 ? 0.57396 0.42445 0.59888 -0.09061 0.05950  -0.03324 390 ARG C CG  
9817  C CD  . ARG C 390 ? 0.54721 0.41883 0.59787 -0.10287 0.06191  -0.04402 390 ARG C CD  
9818  N NE  . ARG C 390 ? 0.50653 0.40721 0.57096 -0.09929 0.04940  -0.04819 390 ARG C NE  
9819  C CZ  . ARG C 390 ? 0.58287 0.49738 0.64952 -0.09731 0.04700  -0.04674 390 ARG C CZ  
9820  N NH1 . ARG C 390 ? 0.55593 0.46027 0.61226 -0.09843 0.05595  -0.04174 390 ARG C NH1 
9821  N NH2 . ARG C 390 ? 0.52346 0.45985 0.60059 -0.09373 0.03624  -0.05014 390 ARG C NH2 
9822  N N   . LEU C 391 ? 0.55212 0.42360 0.57017 -0.05779 0.02428  -0.03118 391 LEU C N   
9823  C CA  . LEU C 391 ? 0.53275 0.41626 0.55773 -0.05269 0.01650  -0.03504 391 LEU C CA  
9824  C C   . LEU C 391 ? 0.58294 0.45205 0.59467 -0.04078 0.01412  -0.03198 391 LEU C C   
9825  O O   . LEU C 391 ? 0.56357 0.43036 0.57763 -0.03803 0.01281  -0.03588 391 LEU C O   
9826  C CB  . LEU C 391 ? 0.50773 0.41598 0.54251 -0.05144 0.00903  -0.03605 391 LEU C CB  
9827  C CG  . LEU C 391 ? 0.56297 0.48605 0.60697 -0.04979 0.00384  -0.04075 391 LEU C CG  
9828  C CD1 . LEU C 391 ? 0.54124 0.46374 0.59155 -0.05635 0.00625  -0.04687 391 LEU C CD1 
9829  C CD2 . LEU C 391 ? 0.58810 0.53063 0.63989 -0.05060 -0.00069 -0.04081 391 LEU C CD2 
9830  N N   . ASP C 392 ? 0.56127 0.42086 0.55821 -0.03227 0.01292  -0.02578 392 ASP C N   
9831  C CA  . ASP C 392 ? 0.55713 0.40259 0.53994 -0.01832 0.00931  -0.02335 392 ASP C CA  
9832  C C   . ASP C 392 ? 0.60386 0.41919 0.57460 -0.01843 0.01715  -0.02192 392 ASP C C   
9833  O O   . ASP C 392 ? 0.61655 0.42321 0.58214 -0.00847 0.01396  -0.02326 392 ASP C O   
9834  C CB  . ASP C 392 ? 0.57174 0.41161 0.53805 -0.00804 0.00572  -0.01753 392 ASP C CB  
9835  C CG  . ASP C 392 ? 0.60548 0.47452 0.58449 -0.00548 -0.00371 -0.02098 392 ASP C CG  
9836  O OD1 . ASP C 392 ? 0.61405 0.50443 0.61180 -0.00840 -0.00760 -0.02691 392 ASP C OD1 
9837  O OD2 . ASP C 392 ? 0.61238 0.48181 0.58178 -0.00076 -0.00650 -0.01812 392 ASP C OD2 
9838  N N   . HIS C 393 ? 0.60332 0.40221 0.57048 -0.02977 0.02808  -0.02009 393 HIS C N   
9839  C CA  . HIS C 393 ? 0.63051 0.39843 0.58755 -0.03229 0.03741  -0.01961 393 HIS C CA  
9840  C C   . HIS C 393 ? 0.63705 0.41333 0.61031 -0.03652 0.03544  -0.02895 393 HIS C C   
9841  O O   . HIS C 393 ? 0.62620 0.38212 0.59071 -0.03024 0.03666  -0.02983 393 HIS C O   
9842  C CB  . HIS C 393 ? 0.60563 0.35743 0.55971 -0.04621 0.05131  -0.01747 393 HIS C CB  
9843  C CG  . HIS C 393 ? 0.71445 0.43274 0.66007 -0.05183 0.06317  -0.01792 393 HIS C CG  
9844  N ND1 . HIS C 393 ? 0.70327 0.38588 0.62252 -0.03997 0.06621  -0.01077 393 HIS C ND1 
9845  C CD2 . HIS C 393 ? 0.70888 0.42320 0.66926 -0.06786 0.07263  -0.02562 393 HIS C CD2 
9846  C CE1 . HIS C 393 ? 0.73787 0.39310 0.65501 -0.04936 0.07831  -0.01318 393 HIS C CE1 
9847  N NE2 . HIS C 393 ? 0.74586 0.42103 0.68925 -0.06707 0.08241  -0.02293 393 HIS C NE2 
9848  N N   . LYS C 394 ? 0.59289 0.39759 0.58774 -0.04590 0.03216  -0.03618 394 LYS C N   
9849  C CA  . LYS C 394 ? 0.59444 0.40844 0.60203 -0.04857 0.02941  -0.04548 394 LYS C CA  
9850  C C   . LYS C 394 ? 0.60889 0.42901 0.61358 -0.03471 0.02136  -0.04616 394 LYS C C   
9851  O O   . LYS C 394 ? 0.63123 0.44189 0.63508 -0.03154 0.02174  -0.05125 394 LYS C O   
9852  C CB  . LYS C 394 ? 0.57661 0.41957 0.60342 -0.05824 0.02608  -0.05205 394 LYS C CB  
9853  C CG  . LYS C 394 ? 0.56039 0.40202 0.59515 -0.07187 0.03350  -0.05469 394 LYS C CG  
9854  C CD  . LYS C 394 ? 0.57791 0.44870 0.63041 -0.07806 0.02799  -0.06186 394 LYS C CD  
9855  C CE  . LYS C 394 ? 0.56141 0.43488 0.62527 -0.09061 0.03471  -0.06646 394 LYS C CE  
9856  N NZ  . LYS C 394 ? 0.65900 0.56084 0.73909 -0.09399 0.02763  -0.07419 394 LYS C NZ  
9857  N N   . PHE C 395 ? 0.60042 0.43744 0.60519 -0.02660 0.01435  -0.04241 395 PHE C N   
9858  C CA  . PHE C 395 ? 0.54761 0.39247 0.55192 -0.01316 0.00743  -0.04403 395 PHE C CA  
9859  C C   . PHE C 395 ? 0.62842 0.44412 0.61560 -0.00156 0.00894  -0.04160 395 PHE C C   
9860  O O   . PHE C 395 ? 0.63376 0.44769 0.62233 0.00577  0.00697  -0.04676 395 PHE C O   
9861  C CB  . PHE C 395 ? 0.55247 0.41742 0.55980 -0.00729 0.00062  -0.04107 395 PHE C CB  
9862  C CG  . PHE C 395 ? 0.56423 0.44250 0.57579 0.00580  -0.00643 -0.04472 395 PHE C CG  
9863  C CD1 . PHE C 395 ? 0.52879 0.39151 0.52686 0.02104  -0.00986 -0.04276 395 PHE C CD1 
9864  C CD2 . PHE C 395 ? 0.52774 0.43404 0.55648 0.00337  -0.00918 -0.05045 395 PHE C CD2 
9865  C CE1 . PHE C 395 ? 0.55606 0.43498 0.56146 0.03380  -0.01698 -0.04816 395 PHE C CE1 
9866  C CE2 . PHE C 395 ? 0.51758 0.43899 0.55376 0.01409  -0.01411 -0.05537 395 PHE C CE2 
9867  C CZ  . PHE C 395 ? 0.54762 0.45747 0.57402 0.02945  -0.01860 -0.05507 395 PHE C CZ  
9868  N N   . ASP C 396 ? 0.60935 0.40002 0.57817 0.00108  0.01301  -0.03356 396 ASP C N   
9869  C CA  . ASP C 396 ? 0.62619 0.38442 0.57346 0.01450  0.01433  -0.02947 396 ASP C CA  
9870  C C   . ASP C 396 ? 0.67819 0.41283 0.62385 0.00928  0.02194  -0.03380 396 ASP C C   
9871  O O   . ASP C 396 ? 0.70876 0.42815 0.64603 0.02177  0.01982  -0.03560 396 ASP C O   
9872  C CB  . ASP C 396 ? 0.63502 0.36781 0.55878 0.01747  0.01904  -0.01892 396 ASP C CB  
9873  C CG  . ASP C 396 ? 0.67647 0.43001 0.59877 0.02581  0.00997  -0.01585 396 ASP C CG  
9874  O OD1 . ASP C 396 ? 0.67162 0.45252 0.60718 0.03426  -0.00068 -0.02143 396 ASP C OD1 
9875  O OD2 . ASP C 396 ? 0.70164 0.44440 0.61011 0.02352  0.01413  -0.00878 396 ASP C OD2 
9876  N N   . LEU C 397 ? 0.68048 0.41232 0.63508 -0.00866 0.03050  -0.03681 397 LEU C N   
9877  C CA  . LEU C 397 ? 0.70664 0.41648 0.66170 -0.01533 0.03788  -0.04298 397 LEU C CA  
9878  C C   . LEU C 397 ? 0.71281 0.43663 0.67784 -0.00826 0.03096  -0.05230 397 LEU C C   
9879  O O   . LEU C 397 ? 0.71409 0.41325 0.67010 -0.00181 0.03339  -0.05510 397 LEU C O   
9880  C CB  . LEU C 397 ? 0.71069 0.42663 0.68097 -0.03611 0.04562  -0.04845 397 LEU C CB  
9881  C CG  . LEU C 397 ? 0.72597 0.41733 0.68615 -0.04620 0.05817  -0.04181 397 LEU C CG  
9882  C CD1 . LEU C 397 ? 0.68671 0.39611 0.66918 -0.06588 0.06330  -0.05013 397 LEU C CD1 
9883  C CD2 . LEU C 397 ? 0.74421 0.38845 0.68384 -0.04396 0.06884  -0.03847 397 LEU C CD2 
9884  N N   . MET C 398 ? 0.67966 0.44113 0.66184 -0.00904 0.02327  -0.05710 398 MET C N   
9885  C CA  . MET C 398 ? 0.66073 0.43726 0.65182 -0.00310 0.01839  -0.06608 398 MET C CA  
9886  C C   . MET C 398 ? 0.64497 0.42307 0.62959 0.01613  0.01198  -0.06429 398 MET C C   
9887  O O   . MET C 398 ? 0.66361 0.43133 0.64501 0.02549  0.01145  -0.06972 398 MET C O   
9888  C CB  . MET C 398 ? 0.57775 0.39063 0.58656 -0.01128 0.01449  -0.07124 398 MET C CB  
9889  C CG  . MET C 398 ? 0.62557 0.44080 0.64293 -0.02734 0.01837  -0.07708 398 MET C CG  
9890  S SD  . MET C 398 ? 0.67901 0.53139 0.71075 -0.03225 0.01280  -0.08378 398 MET C SD  
9891  C CE  . MET C 398 ? 0.60209 0.47396 0.63676 -0.03177 0.00944  -0.07388 398 MET C CE  
9892  N N   . TYR C 399 ? 0.61000 0.40231 0.59384 0.02283  0.00654  -0.05815 399 TYR C N   
9893  C CA  . TYR C 399 ? 0.66016 0.46192 0.64316 0.04113  -0.00117 -0.05936 399 TYR C CA  
9894  C C   . TYR C 399 ? 0.67161 0.43772 0.63345 0.05657  -0.00100 -0.05612 399 TYR C C   
9895  O O   . TYR C 399 ? 0.64031 0.41073 0.60246 0.07313  -0.00692 -0.06060 399 TYR C O   
9896  C CB  . TYR C 399 ? 0.62792 0.45253 0.61552 0.04440  -0.00761 -0.05521 399 TYR C CB  
9897  C CG  . TYR C 399 ? 0.64427 0.49073 0.64036 0.06049  -0.01624 -0.06060 399 TYR C CG  
9898  C CD1 . TYR C 399 ? 0.59774 0.47553 0.61487 0.05802  -0.01708 -0.06945 399 TYR C CD1 
9899  C CD2 . TYR C 399 ? 0.61966 0.45570 0.60249 0.07867  -0.02321 -0.05762 399 TYR C CD2 
9900  C CE1 . TYR C 399 ? 0.59239 0.49305 0.62123 0.07141  -0.02351 -0.07620 399 TYR C CE1 
9901  C CE2 . TYR C 399 ? 0.66682 0.52693 0.66117 0.09394  -0.03205 -0.06502 399 TYR C CE2 
9902  C CZ  . TYR C 399 ? 0.67432 0.56792 0.69374 0.08933  -0.03160 -0.07483 399 TYR C CZ  
9903  O OH  . TYR C 399 ? 0.66256 0.58294 0.69726 0.10315  -0.03895 -0.08386 399 TYR C OH  
9904  N N   . ALA C 400 ? 0.68067 0.41061 0.62369 0.05186  0.00643  -0.04866 400 ALA C N   
9905  C CA  . ALA C 400 ? 0.75477 0.44370 0.67321 0.06640  0.00835  -0.04431 400 ALA C CA  
9906  C C   . ALA C 400 ? 0.76894 0.44724 0.69029 0.07141  0.00960  -0.05334 400 ALA C C   
9907  O O   . ALA C 400 ? 0.79026 0.44093 0.69394 0.08885  0.00801  -0.05185 400 ALA C O   
9908  C CB  . ALA C 400 ? 0.70051 0.35028 0.59881 0.05641  0.01989  -0.03498 400 ALA C CB  
9909  N N   . LYS C 401 ? 0.73498 0.43332 0.67629 0.05781  0.01204  -0.06292 401 LYS C N   
9910  C CA  . LYS C 401 ? 0.73573 0.42832 0.68115 0.06192  0.01295  -0.07333 401 LYS C CA  
9911  C C   . LYS C 401 ? 0.71268 0.44795 0.67896 0.06583  0.00639  -0.08278 401 LYS C C   
9912  O O   . LYS C 401 ? 0.73225 0.46872 0.70367 0.06850  0.00733  -0.09270 401 LYS C O   
9913  C CB  . LYS C 401 ? 0.76341 0.43893 0.71159 0.04316  0.02236  -0.07857 401 LYS C CB  
9914  C CG  . LYS C 401 ? 0.78248 0.42035 0.71512 0.03324  0.03216  -0.07018 401 LYS C CG  
9915  C CD  . LYS C 401 ? 0.84064 0.42899 0.74965 0.04461  0.03747  -0.06719 401 LYS C CD  
9916  C CE  . LYS C 401 ? 0.92557 0.47408 0.81819 0.03262  0.05034  -0.05849 401 LYS C CE  
9917  N NZ  . LYS C 401 ? 0.85470 0.40496 0.73518 0.03588  0.04946  -0.04506 401 LYS C NZ  
9918  N N   . ARG C 402 ? 0.68530 0.45444 0.66323 0.06564  0.00091  -0.08035 402 ARG C N   
9919  C CA  . ARG C 402 ? 0.65073 0.46025 0.64883 0.06637  -0.00263 -0.08844 402 ARG C CA  
9920  C C   . ARG C 402 ? 0.65993 0.48036 0.66749 0.05124  0.00241  -0.09561 402 ARG C C   
9921  O O   . ARG C 402 ? 0.65993 0.50383 0.67856 0.05343  0.00214  -0.10379 402 ARG C O   
9922  C CB  . ARG C 402 ? 0.61490 0.43018 0.61550 0.08634  -0.00725 -0.09555 402 ARG C CB  
9923  C CG  . ARG C 402 ? 0.64026 0.44985 0.63229 0.10481  -0.01498 -0.09048 402 ARG C CG  
9924  C CD  . ARG C 402 ? 0.63320 0.47055 0.63489 0.10072  -0.01971 -0.08596 402 ARG C CD  
9925  N NE  . ARG C 402 ? 0.69915 0.53669 0.69438 0.12039  -0.02918 -0.08401 402 ARG C NE  
9926  C CZ  . ARG C 402 ? 0.72977 0.53769 0.70155 0.12743  -0.03152 -0.07399 402 ARG C CZ  
9927  N NH1 . ARG C 402 ? 0.67677 0.45290 0.63171 0.11458  -0.02326 -0.06507 402 ARG C NH1 
9928  N NH2 . ARG C 402 ? 0.74392 0.55454 0.70883 0.14770  -0.04189 -0.07360 402 ARG C NH2 
9929  N N   . ALA C 403 ? 0.67129 0.47572 0.67439 0.03637  0.00716  -0.09343 403 ALA C N   
9930  C CA  . ALA C 403 ? 0.62632 0.44164 0.63727 0.02326  0.00999  -0.10125 403 ALA C CA  
9931  C C   . ALA C 403 ? 0.63279 0.48502 0.65615 0.01855  0.00761  -0.10158 403 ALA C C   
9932  O O   . ALA C 403 ? 0.60986 0.47365 0.63662 0.01405  0.00593  -0.09407 403 ALA C O   
9933  C CB  . ALA C 403 ? 0.59959 0.39606 0.60732 0.00807  0.01453  -0.09956 403 ALA C CB  
9934  N N   . PHE C 404 ? 0.58361 0.45219 0.61198 0.01977  0.00833  -0.11027 404 PHE C N   
9935  C CA  . PHE C 404 ? 0.57041 0.46930 0.60688 0.01514  0.00844  -0.11109 404 PHE C CA  
9936  C C   . PHE C 404 ? 0.58072 0.50098 0.62611 0.02298  0.00719  -0.10812 404 PHE C C   
9937  O O   . PHE C 404 ? 0.54963 0.49334 0.60186 0.01906  0.00927  -0.10873 404 PHE C O   
9938  C CB  . PHE C 404 ? 0.55198 0.45648 0.58942 0.00148  0.00787  -0.10610 404 PHE C CB  
9939  C CG  . PHE C 404 ? 0.59411 0.48329 0.62739 -0.00746 0.00851  -0.11113 404 PHE C CG  
9940  C CD1 . PHE C 404 ? 0.57979 0.47567 0.61126 -0.01016 0.00856  -0.12059 404 PHE C CD1 
9941  C CD2 . PHE C 404 ? 0.57312 0.44170 0.60439 -0.01326 0.00947  -0.10740 404 PHE C CD2 
9942  C CE1 . PHE C 404 ? 0.60240 0.48726 0.63287 -0.01836 0.00792  -0.12780 404 PHE C CE1 
9943  C CE2 . PHE C 404 ? 0.59391 0.45092 0.62555 -0.02302 0.01090  -0.11415 404 PHE C CE2 
9944  C CZ  . PHE C 404 ? 0.61302 0.47943 0.64565 -0.02552 0.00930  -0.12516 404 PHE C CZ  
9945  N N   . VAL C 405 ? 0.58084 0.49339 0.62603 0.03419  0.00396  -0.10556 405 VAL C N   
9946  C CA  . VAL C 405 ? 0.55971 0.49585 0.61659 0.04152  0.00136  -0.10498 405 VAL C CA  
9947  C C   . VAL C 405 ? 0.56735 0.52636 0.63506 0.04651  0.00507  -0.11447 405 VAL C C   
9948  O O   . VAL C 405 ? 0.50274 0.48849 0.58426 0.04552  0.00642  -0.11571 405 VAL C O   
9949  C CB  . VAL C 405 ? 0.59159 0.51380 0.64354 0.05561  -0.00462 -0.10186 405 VAL C CB  
9950  C CG1 . VAL C 405 ? 0.49923 0.44992 0.56658 0.06498  -0.00881 -0.10514 405 VAL C CG1 
9951  C CG2 . VAL C 405 ? 0.57438 0.47571 0.61444 0.04963  -0.00626 -0.09149 405 VAL C CG2 
9952  N N   . HIS C 406 ? 0.55298 0.50179 0.61511 0.05125  0.00784  -0.12205 406 HIS C N   
9953  C CA  . HIS C 406 ? 0.51467 0.48451 0.58613 0.05739  0.01252  -0.13184 406 HIS C CA  
9954  C C   . HIS C 406 ? 0.54319 0.53497 0.61898 0.04540  0.01935  -0.13187 406 HIS C C   
9955  O O   . HIS C 406 ? 0.54924 0.56476 0.63658 0.04795  0.02501  -0.13759 406 HIS C O   
9956  C CB  . HIS C 406 ? 0.51147 0.46335 0.57361 0.06458  0.01424  -0.14038 406 HIS C CB  
9957  C CG  . HIS C 406 ? 0.58638 0.52693 0.63687 0.05317  0.01741  -0.14208 406 HIS C CG  
9958  N ND1 . HIS C 406 ? 0.60658 0.52187 0.64675 0.04555  0.01467  -0.13803 406 HIS C ND1 
9959  C CD2 . HIS C 406 ? 0.54242 0.49430 0.58977 0.04870  0.02289  -0.14842 406 HIS C CD2 
9960  C CE1 . HIS C 406 ? 0.59841 0.51246 0.63208 0.03714  0.01688  -0.14307 406 HIS C CE1 
9961  N NE2 . HIS C 406 ? 0.57790 0.51275 0.61358 0.03968  0.02140  -0.14889 406 HIS C NE2 
9962  N N   . TRP C 407 ? 0.49965 0.48340 0.56595 0.03276  0.01956  -0.12585 407 TRP C N   
9963  C CA  . TRP C 407 ? 0.51046 0.51088 0.57673 0.02295  0.02555  -0.12412 407 TRP C CA  
9964  C C   . TRP C 407 ? 0.51705 0.53805 0.59782 0.01996  0.02712  -0.11968 407 TRP C C   
9965  O O   . TRP C 407 ? 0.49329 0.53165 0.57858 0.01533  0.03518  -0.12090 407 TRP C O   
9966  C CB  . TRP C 407 ? 0.51654 0.50412 0.56991 0.01242  0.02326  -0.11912 407 TRP C CB  
9967  C CG  . TRP C 407 ? 0.57609 0.54826 0.61723 0.01331  0.02247  -0.12621 407 TRP C CG  
9968  C CD1 . TRP C 407 ? 0.56278 0.51385 0.59856 0.01101  0.01746  -0.12696 407 TRP C CD1 
9969  C CD2 . TRP C 407 ? 0.57998 0.55660 0.61307 0.01638  0.02745  -0.13489 407 TRP C CD2 
9970  N NE1 . TRP C 407 ? 0.60023 0.54320 0.62700 0.01202  0.01806  -0.13662 407 TRP C NE1 
9971  C CE2 . TRP C 407 ? 0.61173 0.57001 0.63532 0.01612  0.02358  -0.14150 407 TRP C CE2 
9972  C CE3 . TRP C 407 ? 0.57765 0.57167 0.61029 0.01882  0.03581  -0.13825 407 TRP C CE3 
9973  C CZ2 . TRP C 407 ? 0.64849 0.60582 0.66134 0.01939  0.02608  -0.15183 407 TRP C CZ2 
9974  C CZ3 . TRP C 407 ? 0.62350 0.61554 0.64350 0.02230  0.03953  -0.14724 407 TRP C CZ3 
9975  C CH2 . TRP C 407 ? 0.64625 0.62034 0.65605 0.02314  0.03382  -0.15419 407 TRP C CH2 
9976  N N   . TYR C 408 ? 0.52228 0.54039 0.60940 0.02229  0.02018  -0.11493 408 TYR C N   
9977  C CA  . TYR C 408 ? 0.50384 0.54185 0.60621 0.01987  0.02022  -0.11271 408 TYR C CA  
9978  C C   . TYR C 408 ? 0.50540 0.56450 0.62581 0.03027  0.02153  -0.12208 408 TYR C C   
9979  O O   . TYR C 408 ? 0.52665 0.60959 0.66250 0.02579  0.02808  -0.12569 408 TYR C O   
9980  C CB  . TYR C 408 ? 0.48388 0.51096 0.58404 0.01929  0.01167  -0.10499 408 TYR C CB  
9981  C CG  . TYR C 408 ? 0.50204 0.51308 0.58884 0.00845  0.01094  -0.09694 408 TYR C CG  
9982  C CD1 . TYR C 408 ? 0.48990 0.47994 0.56306 0.00767  0.01005  -0.09694 408 TYR C CD1 
9983  C CD2 . TYR C 408 ? 0.48509 0.50286 0.57466 -0.00083 0.01106  -0.09078 408 TYR C CD2 
9984  C CE1 . TYR C 408 ? 0.44540 0.42485 0.51011 -0.00192 0.00900  -0.09181 408 TYR C CE1 
9985  C CE2 . TYR C 408 ? 0.48307 0.48841 0.56210 -0.00921 0.00987  -0.08465 408 TYR C CE2 
9986  C CZ  . TYR C 408 ? 0.49214 0.47992 0.55978 -0.00963 0.00867  -0.08558 408 TYR C CZ  
9987  O OH  . TYR C 408 ? 0.48456 0.46384 0.54528 -0.01772 0.00711  -0.08159 408 TYR C OH  
9988  N N   . VAL C 409 ? 0.53134 0.58165 0.65060 0.04435  0.01582  -0.12678 409 VAL C N   
9989  C CA  . VAL C 409 ? 0.52388 0.59556 0.66121 0.05693  0.01566  -0.13743 409 VAL C CA  
9990  C C   . VAL C 409 ? 0.51508 0.60541 0.66029 0.05368  0.02785  -0.14577 409 VAL C C   
9991  O O   . VAL C 409 ? 0.52748 0.64668 0.69453 0.05515  0.03275  -0.15393 409 VAL C O   
9992  C CB  . VAL C 409 ? 0.53289 0.58570 0.66226 0.07440  0.00744  -0.14033 409 VAL C CB  
9993  C CG1 . VAL C 409 ? 0.56171 0.63793 0.70984 0.08936  0.00728  -0.15331 409 VAL C CG1 
9994  C CG2 . VAL C 409 ? 0.53128 0.56687 0.65197 0.07887  -0.00317 -0.13190 409 VAL C CG2 
9995  N N   . GLY C 410 ? 0.53143 0.60621 0.65909 0.04910  0.03337  -0.14475 410 GLY C N   
9996  C CA  . GLY C 410 ? 0.50031 0.58907 0.62934 0.04595  0.04591  -0.15149 410 GLY C CA  
9997  C C   . GLY C 410 ? 0.52028 0.62977 0.65922 0.03311  0.05630  -0.14930 410 GLY C C   
9998  O O   . GLY C 410 ? 0.51150 0.63965 0.65920 0.03217  0.06841  -0.15668 410 GLY C O   
9999  N N   . GLU C 411 ? 0.50983 0.61526 0.64723 0.02299  0.05305  -0.13957 411 GLU C N   
10000 C CA  . GLU C 411 ? 0.48821 0.60829 0.63329 0.01010  0.06320  -0.13664 411 GLU C CA  
10001 C C   . GLU C 411 ? 0.51739 0.66215 0.69112 0.00993  0.06186  -0.14160 411 GLU C C   
10002 O O   . GLU C 411 ? 0.51255 0.66803 0.69515 -0.00200 0.06980  -0.13949 411 GLU C O   
10003 C CB  . GLU C 411 ? 0.52005 0.62102 0.64637 -0.00062 0.06085  -0.12415 411 GLU C CB  
10004 C CG  . GLU C 411 ? 0.54879 0.62962 0.64840 -0.00142 0.06216  -0.12097 411 GLU C CG  
10005 C CD  . GLU C 411 ? 0.54465 0.63195 0.63593 -0.00449 0.07700  -0.12410 411 GLU C CD  
10006 O OE1 . GLU C 411 ? 0.56142 0.66798 0.66866 -0.00846 0.08818  -0.12761 411 GLU C OE1 
10007 O OE2 . GLU C 411 ? 0.59197 0.66527 0.66060 -0.00307 0.07797  -0.12376 411 GLU C OE2 
10008 N N   . GLY C 412 ? 0.51181 0.66494 0.69949 0.02341  0.05174  -0.14876 412 GLY C N   
10009 C CA  . GLY C 412 ? 0.52823 0.70889 0.74495 0.02614  0.04863  -0.15692 412 GLY C CA  
10010 C C   . GLY C 412 ? 0.52043 0.69436 0.73747 0.03224  0.03250  -0.15282 412 GLY C C   
10011 O O   . GLY C 412 ? 0.48873 0.68603 0.72904 0.03798  0.02673  -0.16145 412 GLY C O   
10012 N N   . MET C 413 ? 0.46512 0.60917 0.65757 0.03140  0.02527  -0.14098 413 MET C N   
10013 C CA  . MET C 413 ? 0.54327 0.67867 0.73257 0.03714  0.01166  -0.13632 413 MET C CA  
10014 C C   . MET C 413 ? 0.56038 0.68838 0.74616 0.05714  0.00091  -0.14071 413 MET C C   
10015 O O   . MET C 413 ? 0.56983 0.68949 0.74900 0.06521  0.00324  -0.14436 413 MET C O   
10016 C CB  . MET C 413 ? 0.51191 0.61899 0.67754 0.02810  0.00966  -0.12259 413 MET C CB  
10017 C CG  . MET C 413 ? 0.52482 0.63587 0.69124 0.01086  0.01780  -0.11716 413 MET C CG  
10018 S SD  . MET C 413 ? 0.52718 0.60968 0.67005 0.00276  0.01327  -0.10315 413 MET C SD  
10019 C CE  . MET C 413 ? 0.49762 0.58067 0.64510 0.00981  0.00055  -0.10179 413 MET C CE  
10020 N N   . GLU C 414 ? 0.54614 0.67557 0.73440 0.06609  -0.01113 -0.14046 414 GLU C N   
10021 C CA  . GLU C 414 ? 0.55835 0.67604 0.73822 0.08694  -0.02273 -0.14260 414 GLU C CA  
10022 C C   . GLU C 414 ? 0.57295 0.65504 0.72470 0.08809  -0.02937 -0.12913 414 GLU C C   
10023 O O   . GLU C 414 ? 0.56569 0.64159 0.71143 0.07477  -0.02800 -0.12073 414 GLU C O   
10024 C CB  . GLU C 414 ? 0.56448 0.71270 0.76757 0.10005  -0.03246 -0.15448 414 GLU C CB  
10025 C CG  . GLU C 414 ? 0.57551 0.76399 0.81214 0.09699  -0.02463 -0.16974 414 GLU C CG  
10026 C CD  . GLU C 414 ? 0.60624 0.82908 0.87014 0.10751  -0.03500 -0.18335 414 GLU C CD  
10027 O OE1 . GLU C 414 ? 0.72673 0.94020 0.97974 0.11935  -0.04959 -0.18036 414 GLU C OE1 
10028 O OE2 . GLU C 414 ? 0.57956 0.83925 0.87570 0.10398  -0.02833 -0.19777 414 GLU C OE2 
10029 N N   . GLU C 415 ? 0.59432 0.65164 0.72834 0.10436  -0.03561 -0.12731 415 GLU C N   
10030 C CA  . GLU C 415 ? 0.62010 0.64174 0.72662 0.10602  -0.04011 -0.11479 415 GLU C CA  
10031 C C   . GLU C 415 ? 0.58700 0.61660 0.69384 0.10917  -0.04931 -0.11220 415 GLU C C   
10032 O O   . GLU C 415 ? 0.58837 0.59575 0.67658 0.10306  -0.04968 -0.10124 415 GLU C O   
10033 C CB  . GLU C 415 ? 0.65773 0.64893 0.74421 0.12415  -0.04409 -0.11368 415 GLU C CB  
10034 C CG  . GLU C 415 ? 0.67533 0.64902 0.75520 0.11915  -0.03490 -0.11460 415 GLU C CG  
10035 C CD  . GLU C 415 ? 0.73583 0.67227 0.79299 0.13530  -0.03776 -0.11229 415 GLU C CD  
10036 O OE1 . GLU C 415 ? 0.76733 0.69077 0.81188 0.15209  -0.04690 -0.10918 415 GLU C OE1 
10037 O OE2 . GLU C 415 ? 0.78670 0.70515 0.83702 0.13170  -0.03087 -0.11381 415 GLU C OE2 
10038 N N   . GLY C 416 ? 0.59077 0.65337 0.71967 0.11848  -0.05659 -0.12345 416 GLY C N   
10039 C CA  . GLY C 416 ? 0.48488 0.55811 0.61559 0.12180  -0.06640 -0.12346 416 GLY C CA  
10040 C C   . GLY C 416 ? 0.57055 0.64854 0.70521 0.10011  -0.06032 -0.11755 416 GLY C C   
10041 O O   . GLY C 416 ? 0.61102 0.68244 0.73529 0.10037  -0.06650 -0.11244 416 GLY C O   
10042 N N   . GLU C 417 ? 0.53924 0.62750 0.68698 0.08229  -0.04822 -0.11825 417 GLU C N   
10043 C CA  . GLU C 417 ? 0.53323 0.62119 0.68129 0.06284  -0.04210 -0.11159 417 GLU C CA  
10044 C C   . GLU C 417 ? 0.52392 0.57647 0.64391 0.05783  -0.04037 -0.09761 417 GLU C C   
10045 O O   . GLU C 417 ? 0.54134 0.58948 0.65604 0.04904  -0.04079 -0.09155 417 GLU C O   
10046 C CB  . GLU C 417 ? 0.51396 0.61794 0.67837 0.04738  -0.02940 -0.11510 417 GLU C CB  
10047 C CG  . GLU C 417 ? 0.55669 0.69823 0.75263 0.04615  -0.02770 -0.12880 417 GLU C CG  
10048 C CD  . GLU C 417 ? 0.60276 0.75564 0.81029 0.03262  -0.01272 -0.13159 417 GLU C CD  
10049 O OE1 . GLU C 417 ? 0.52617 0.68715 0.74038 0.03915  -0.00849 -0.13859 417 GLU C OE1 
10050 O OE2 . GLU C 417 ? 0.58462 0.73663 0.79249 0.01637  -0.00485 -0.12662 417 GLU C OE2 
10051 N N   . PHE C 418 ? 0.54207 0.56975 0.64539 0.06284  -0.03783 -0.09350 418 PHE C N   
10052 C CA  . PHE C 418 ? 0.56481 0.55943 0.64400 0.05783  -0.03536 -0.08202 418 PHE C CA  
10053 C C   . PHE C 418 ? 0.59416 0.57239 0.65567 0.06898  -0.04348 -0.07643 418 PHE C C   
10054 O O   . PHE C 418 ? 0.54206 0.50908 0.59288 0.06105  -0.04230 -0.06872 418 PHE C O   
10055 C CB  . PHE C 418 ? 0.53257 0.50451 0.60024 0.06005  -0.03024 -0.08109 418 PHE C CB  
10056 C CG  . PHE C 418 ? 0.52685 0.50605 0.60272 0.04623  -0.02133 -0.08342 418 PHE C CG  
10057 C CD1 . PHE C 418 ? 0.52442 0.52866 0.61813 0.04643  -0.01824 -0.09241 418 PHE C CD1 
10058 C CD2 . PHE C 418 ? 0.54421 0.50559 0.60936 0.03372  -0.01590 -0.07736 418 PHE C CD2 
10059 C CE1 . PHE C 418 ? 0.54762 0.55603 0.64397 0.03521  -0.00986 -0.09390 418 PHE C CE1 
10060 C CE2 . PHE C 418 ? 0.52652 0.49445 0.59646 0.02329  -0.00946 -0.08013 418 PHE C CE2 
10061 C CZ  . PHE C 418 ? 0.53457 0.52447 0.61787 0.02449  -0.00643 -0.08771 418 PHE C CZ  
10062 N N   . SER C 419 ? 0.57525 0.55154 0.63198 0.08868  -0.05183 -0.08049 419 SER C N   
10063 C CA  . SER C 419 ? 0.59227 0.54947 0.62655 0.10218  -0.05990 -0.07464 419 SER C CA  
10064 C C   . SER C 419 ? 0.60498 0.58237 0.64684 0.09843  -0.06570 -0.07600 419 SER C C   
10065 O O   . SER C 419 ? 0.63044 0.58902 0.65207 0.09771  -0.06641 -0.06742 419 SER C O   
10066 C CB  . SER C 419 ? 0.62138 0.57578 0.64974 0.12679  -0.06960 -0.08024 419 SER C CB  
10067 O OG  . SER C 419 ? 0.67800 0.67330 0.73580 0.13267  -0.07645 -0.09440 419 SER C OG  
10068 N N   . GLU C 420 ? 0.52777 0.54297 0.59890 0.09535  -0.06887 -0.08739 420 GLU C N   
10069 C CA  . GLU C 420 ? 0.55931 0.59397 0.63944 0.09195  -0.07487 -0.09081 420 GLU C CA  
10070 C C   . GLU C 420 ? 0.56005 0.58818 0.63816 0.07137  -0.06607 -0.08292 420 GLU C C   
10071 O O   . GLU C 420 ? 0.55880 0.58469 0.62887 0.07012  -0.06995 -0.08011 420 GLU C O   
10072 C CB  . GLU C 420 ? 0.52877 0.60535 0.64348 0.09254  -0.07908 -0.10664 420 GLU C CB  
10073 C CG  . GLU C 420 ? 0.63232 0.72839 0.77060 0.07045  -0.06841 -0.10941 420 GLU C CG  
10074 C CD  . GLU C 420 ? 0.70257 0.83894 0.87523 0.06944  -0.07138 -0.12557 420 GLU C CD  
10075 O OE1 . GLU C 420 ? 0.68397 0.83740 0.86730 0.08601  -0.08035 -0.13649 420 GLU C OE1 
10076 O OE2 . GLU C 420 ? 0.63984 0.79048 0.82930 0.05227  -0.06448 -0.12796 420 GLU C OE2 
10077 N N   . ALA C 421 ? 0.52180 0.54688 0.60600 0.05652  -0.05491 -0.07992 421 ALA C N   
10078 C CA  . ALA C 421 ? 0.56251 0.57907 0.64244 0.03954  -0.04753 -0.07232 421 ALA C CA  
10079 C C   . ALA C 421 ? 0.54236 0.52718 0.59478 0.04136  -0.04646 -0.06140 421 ALA C C   
10080 O O   . ALA C 421 ? 0.50482 0.48564 0.55110 0.03465  -0.04577 -0.05686 421 ALA C O   
10081 C CB  . ALA C 421 ? 0.47219 0.49093 0.56110 0.02645  -0.03732 -0.07200 421 ALA C CB  
10082 N N   . ARG C 422 ? 0.52632 0.48733 0.56192 0.05019  -0.04523 -0.05748 422 ARG C N   
10083 C CA  . ARG C 422 ? 0.56345 0.49150 0.57247 0.05094  -0.04160 -0.04719 422 ARG C CA  
10084 C C   . ARG C 422 ? 0.58181 0.50356 0.57379 0.06329  -0.04946 -0.04452 422 ARG C C   
10085 O O   . ARG C 422 ? 0.59111 0.49509 0.56585 0.05894  -0.04544 -0.03672 422 ARG C O   
10086 C CB  . ARG C 422 ? 0.53639 0.43796 0.53144 0.05747  -0.03757 -0.04446 422 ARG C CB  
10087 C CG  . ARG C 422 ? 0.55401 0.41811 0.52177 0.05658  -0.03088 -0.03404 422 ARG C CG  
10088 C CD  . ARG C 422 ? 0.58660 0.44923 0.55882 0.03685  -0.02161 -0.03036 422 ARG C CD  
10089 N NE  . ARG C 422 ? 0.65091 0.47954 0.60014 0.03407  -0.01300 -0.02168 422 ARG C NE  
10090 C CZ  . ARG C 422 ? 0.66219 0.47893 0.59365 0.03657  -0.01211 -0.01511 422 ARG C CZ  
10091 N NH1 . ARG C 422 ? 0.60895 0.44574 0.54327 0.04256  -0.02101 -0.01702 422 ARG C NH1 
10092 N NH2 . ARG C 422 ? 0.63303 0.41749 0.54381 0.03258  -0.00146 -0.00733 422 ARG C NH2 
10093 N N   . GLU C 423 ? 0.54868 0.48576 0.54502 0.07944  -0.06079 -0.05185 423 GLU C N   
10094 C CA  . GLU C 423 ? 0.58689 0.52095 0.56651 0.09294  -0.07041 -0.05109 423 GLU C CA  
10095 C C   . GLU C 423 ? 0.55681 0.50901 0.54681 0.08125  -0.07108 -0.05303 423 GLU C C   
10096 O O   . GLU C 423 ? 0.56081 0.49922 0.52992 0.08444  -0.07244 -0.04755 423 GLU C O   
10097 C CB  . GLU C 423 ? 0.56957 0.52195 0.55618 0.11342  -0.08426 -0.06153 423 GLU C CB  
10098 C CG  . GLU C 423 ? 0.70715 0.63994 0.68134 0.12855  -0.08500 -0.06015 423 GLU C CG  
10099 C CD  . GLU C 423 ? 0.81172 0.77088 0.80134 0.14780  -0.09868 -0.07350 423 GLU C CD  
10100 O OE1 . GLU C 423 ? 0.82906 0.82335 0.84127 0.14773  -0.10712 -0.08467 423 GLU C OE1 
10101 O OE2 . GLU C 423 ? 0.81366 0.75899 0.79426 0.16297  -0.10089 -0.07393 423 GLU C OE2 
10102 N N   . ASP C 424 ? 0.52150 0.50259 0.54196 0.06797  -0.06931 -0.06073 424 ASP C N   
10103 C CA  . ASP C 424 ? 0.49312 0.48802 0.52360 0.05563  -0.06851 -0.06237 424 ASP C CA  
10104 C C   . ASP C 424 ? 0.55308 0.52448 0.56654 0.04453  -0.05881 -0.05117 424 ASP C C   
10105 O O   . ASP C 424 ? 0.52832 0.49712 0.53263 0.04313  -0.06012 -0.04923 424 ASP C O   
10106 C CB  . ASP C 424 ? 0.47816 0.50094 0.54089 0.04225  -0.06506 -0.07058 424 ASP C CB  
10107 C CG  . ASP C 424 ? 0.48969 0.52977 0.56567 0.03311  -0.06689 -0.07564 424 ASP C CG  
10108 O OD1 . ASP C 424 ? 0.48903 0.52551 0.55231 0.03969  -0.07366 -0.07573 424 ASP C OD1 
10109 O OD2 . ASP C 424 ? 0.42876 0.48416 0.52612 0.01968  -0.06108 -0.07956 424 ASP C OD2 
10110 N N   . MET C 425 ? 0.48947 0.44498 0.49966 0.03676  -0.04909 -0.04511 425 MET C N   
10111 C CA  . MET C 425 ? 0.52979 0.46585 0.52765 0.02593  -0.03955 -0.03653 425 MET C CA  
10112 C C   . MET C 425 ? 0.54458 0.45374 0.51220 0.03535  -0.03884 -0.02887 425 MET C C   
10113 O O   . MET C 425 ? 0.54773 0.44946 0.50578 0.02957  -0.03441 -0.02452 425 MET C O   
10114 C CB  . MET C 425 ? 0.50534 0.43193 0.50770 0.01671  -0.03060 -0.03422 425 MET C CB  
10115 C CG  . MET C 425 ? 0.52419 0.47344 0.55102 0.00678  -0.02938 -0.04017 425 MET C CG  
10116 S SD  . MET C 425 ? 0.53489 0.50127 0.57453 -0.00561 -0.02863 -0.04139 425 MET C SD  
10117 C CE  . MET C 425 ? 0.50045 0.44586 0.52513 -0.01311 -0.02093 -0.03362 425 MET C CE  
10118 N N   . ALA C 426 ? 0.56290 0.45545 0.51342 0.05057  -0.04237 -0.02692 426 ALA C N   
10119 C CA  . ALA C 426 ? 0.59711 0.46051 0.51377 0.06181  -0.04152 -0.01875 426 ALA C CA  
10120 C C   . ALA C 426 ? 0.61608 0.49118 0.52590 0.06882  -0.05022 -0.02136 426 ALA C C   
10121 O O   . ALA C 426 ? 0.60317 0.45963 0.48960 0.06917  -0.04534 -0.01443 426 ALA C O   
10122 C CB  . ALA C 426 ? 0.54541 0.38937 0.44409 0.08014  -0.04599 -0.01701 426 ALA C CB  
10123 N N   . ALA C 427 ? 0.57126 0.47766 0.50190 0.07393  -0.06244 -0.03237 427 ALA C N   
10124 C CA  . ALA C 427 ? 0.56361 0.48423 0.49156 0.07940  -0.07161 -0.03759 427 ALA C CA  
10125 C C   . ALA C 427 ? 0.61622 0.54220 0.55224 0.06202  -0.06394 -0.03617 427 ALA C C   
10126 O O   . ALA C 427 ? 0.61541 0.53465 0.53390 0.06510  -0.06489 -0.03424 427 ALA C O   
10127 C CB  . ALA C 427 ? 0.49014 0.44563 0.44453 0.08602  -0.08519 -0.05207 427 ALA C CB  
10128 N N   . LEU C 428 ? 0.55391 0.49129 0.51465 0.04500  -0.05652 -0.03733 428 LEU C N   
10129 C CA  . LEU C 428 ? 0.55088 0.49213 0.51895 0.03005  -0.04956 -0.03599 428 LEU C CA  
10130 C C   . LEU C 428 ? 0.57907 0.49328 0.52216 0.02773  -0.03925 -0.02587 428 LEU C C   
10131 O O   . LEU C 428 ? 0.56889 0.48309 0.50651 0.02372  -0.03681 -0.02524 428 LEU C O   
10132 C CB  . LEU C 428 ? 0.51681 0.47083 0.51084 0.01498  -0.04367 -0.03795 428 LEU C CB  
10133 C CG  . LEU C 428 ? 0.52509 0.48545 0.52921 0.00120  -0.03821 -0.03785 428 LEU C CG  
10134 C CD1 . LEU C 428 ? 0.46039 0.43804 0.47314 0.00220  -0.04579 -0.04545 428 LEU C CD1 
10135 C CD2 . LEU C 428 ? 0.47193 0.43997 0.49522 -0.01069 -0.03268 -0.03841 428 LEU C CD2 
10136 N N   . GLU C 429 ? 0.57806 0.46859 0.50644 0.02963  -0.03202 -0.01857 429 GLU C N   
10137 C CA  . GLU C 429 ? 0.61071 0.47413 0.51618 0.02601  -0.01976 -0.00945 429 GLU C CA  
10138 C C   . GLU C 429 ? 0.63769 0.48602 0.51173 0.03981  -0.02280 -0.00569 429 GLU C C   
10139 O O   . GLU C 429 ? 0.67146 0.50898 0.53162 0.03514  -0.01419 -0.00136 429 GLU C O   
10140 C CB  . GLU C 429 ? 0.63383 0.47318 0.53104 0.02446  -0.01078 -0.00356 429 GLU C CB  
10141 C CG  . GLU C 429 ? 0.62375 0.47358 0.54721 0.00865  -0.00466 -0.00664 429 GLU C CG  
10142 C CD  . GLU C 429 ? 0.67758 0.50104 0.59185 0.00469  0.00624  -0.00177 429 GLU C CD  
10143 O OE1 . GLU C 429 ? 0.67036 0.49433 0.59308 0.00663  0.00368  -0.00449 429 GLU C OE1 
10144 O OE2 . GLU C 429 ? 0.71089 0.51269 0.60979 -0.00080 0.01827  0.00409  429 GLU C OE2 
10145 N N   . LYS C 430 ? 0.63993 0.48803 0.50174 0.05786  -0.03517 -0.00799 430 LYS C N   
10146 C CA  . LYS C 430 ? 0.69316 0.52923 0.52335 0.07356  -0.04083 -0.00583 430 LYS C CA  
10147 C C   . LYS C 430 ? 0.69017 0.54899 0.53046 0.06945  -0.04606 -0.01317 430 LYS C C   
10148 O O   . LYS C 430 ? 0.69655 0.54208 0.51203 0.07287  -0.04224 -0.00927 430 LYS C O   
10149 C CB  . LYS C 430 ? 0.75313 0.58973 0.57200 0.09552  -0.05606 -0.00948 430 LYS C CB  
10150 C CG  . LYS C 430 ? 0.88404 0.68308 0.67106 0.10757  -0.05083 0.00108  430 LYS C CG  
10151 C CD  . LYS C 430 ? 1.00582 0.80302 0.77279 0.13426  -0.06781 -0.00234 430 LYS C CD  
10152 C CE  . LYS C 430 ? 1.07631 0.87546 0.81971 0.14657  -0.07657 -0.00442 430 LYS C CE  
10153 N NZ  . LYS C 430 ? 1.17911 0.97826 0.90209 0.17486  -0.09531 -0.00926 430 LYS C NZ  
10154 N N   . ASP C 431 ? 0.62426 0.51567 0.49965 0.06206  -0.05383 -0.02394 431 ASP C N   
10155 C CA  . ASP C 431 ? 0.62066 0.53203 0.50743 0.05720  -0.05837 -0.03178 431 ASP C CA  
10156 C C   . ASP C 431 ? 0.63469 0.53483 0.51478 0.04488  -0.04462 -0.02573 431 ASP C C   
10157 O O   . ASP C 431 ? 0.62598 0.52463 0.49151 0.04831  -0.04549 -0.02720 431 ASP C O   
10158 C CB  . ASP C 431 ? 0.57330 0.51590 0.49952 0.04749  -0.06428 -0.04253 431 ASP C CB  
10159 C CG  . ASP C 431 ? 0.60522 0.56499 0.54235 0.05940  -0.07803 -0.05168 431 ASP C CG  
10160 O OD1 . ASP C 431 ? 0.61117 0.56517 0.52637 0.07745  -0.08783 -0.05321 431 ASP C OD1 
10161 O OD2 . ASP C 431 ? 0.59363 0.57299 0.56070 0.05145  -0.07890 -0.05781 431 ASP C OD2 
10162 N N   . TYR C 432 ? 0.59330 0.48685 0.48447 0.03109  -0.03211 -0.02018 432 TYR C N   
10163 C CA  . TYR C 432 ? 0.61128 0.49713 0.49955 0.01967  -0.01891 -0.01604 432 TYR C CA  
10164 C C   . TYR C 432 ? 0.69634 0.55360 0.54756 0.02673  -0.00979 -0.00732 432 TYR C C   
10165 O O   . TYR C 432 ? 0.64974 0.50398 0.49265 0.02263  -0.00217 -0.00651 432 TYR C O   
10166 C CB  . TYR C 432 ? 0.57145 0.45863 0.48087 0.00468  -0.00908 -0.01395 432 TYR C CB  
10167 C CG  . TYR C 432 ? 0.57447 0.48752 0.51610 -0.00480 -0.01399 -0.02150 432 TYR C CG  
10168 C CD1 . TYR C 432 ? 0.51787 0.44106 0.46946 -0.01238 -0.01132 -0.02477 432 TYR C CD1 
10169 C CD2 . TYR C 432 ? 0.51502 0.44055 0.47520 -0.00539 -0.02053 -0.02519 432 TYR C CD2 
10170 C CE1 . TYR C 432 ? 0.49408 0.43604 0.47095 -0.01979 -0.01524 -0.03054 432 TYR C CE1 
10171 C CE2 . TYR C 432 ? 0.51504 0.46007 0.50046 -0.01388 -0.02322 -0.03086 432 TYR C CE2 
10172 C CZ  . TYR C 432 ? 0.53436 0.48603 0.52688 -0.02077 -0.02069 -0.03303 432 TYR C CZ  
10173 O OH  . TYR C 432 ? 0.46612 0.43252 0.47983 -0.02803 -0.02283 -0.03758 432 TYR C OH  
10174 N N   . GLU C 433 ? 0.70407 0.53857 0.53121 0.03785  -0.00957 -0.00063 433 GLU C N   
10175 C CA  . GLU C 433 ? 0.73976 0.54279 0.52562 0.04682  -0.00088 0.00862  433 GLU C CA  
10176 C C   . GLU C 433 ? 0.73916 0.54702 0.50449 0.06083  -0.01137 0.00458  433 GLU C C   
10177 O O   . GLU C 433 ? 0.77412 0.56759 0.51505 0.06157  -0.00206 0.00879  433 GLU C O   
10178 C CB  . GLU C 433 ? 0.78991 0.56465 0.55194 0.05813  0.00013  0.01669  433 GLU C CB  
10179 C CG  . GLU C 433 ? 0.92587 0.68776 0.70057 0.04452  0.01349  0.02143  433 GLU C CG  
10180 C CD  . GLU C 433 ? 1.05172 0.78192 0.80045 0.05690  0.01458  0.02922  433 GLU C CD  
10181 O OE1 . GLU C 433 ? 1.05995 0.79240 0.82734 0.05266  0.01381  0.02751  433 GLU C OE1 
10182 O OE2 . GLU C 433 ? 1.05136 0.75295 0.75902 0.07195  0.01608  0.03701  433 GLU C OE2 
10183 N N   . GLU C 434 ? 0.71449 0.54383 0.49036 0.07179  -0.03046 -0.00486 434 GLU C N   
10184 C CA  . GLU C 434 ? 0.71499 0.54912 0.47021 0.08750  -0.04298 -0.01064 434 GLU C CA  
10185 C C   . GLU C 434 ? 0.71234 0.56350 0.47965 0.07790  -0.04121 -0.01760 434 GLU C C   
10186 O O   . GLU C 434 ? 0.78807 0.62975 0.52691 0.08650  -0.04092 -0.01732 434 GLU C O   
10187 C CB  . GLU C 434 ? 0.72176 0.57850 0.49127 0.10041  -0.06395 -0.02166 434 GLU C CB  
10188 C CG  . GLU C 434 ? 0.85280 0.69173 0.60446 0.11562  -0.06838 -0.01595 434 GLU C CG  
10189 C CD  . GLU C 434 ? 0.94713 0.81361 0.71817 0.12823  -0.08908 -0.02911 434 GLU C CD  
10190 O OE1 . GLU C 434 ? 0.94585 0.84497 0.74579 0.12299  -0.09876 -0.04279 434 GLU C OE1 
10191 O OE2 . GLU C 434 ? 0.97910 0.83446 0.73741 0.14326  -0.09512 -0.02650 434 GLU C OE2 
10192 N N   . VAL C 435 ? 0.66818 0.54278 0.47520 0.06123  -0.03996 -0.02387 435 VAL C N   
10193 C CA  . VAL C 435 ? 0.68459 0.57455 0.50417 0.05325  -0.03927 -0.03122 435 VAL C CA  
10194 C C   . VAL C 435 ? 0.68837 0.56057 0.49011 0.04669  -0.02161 -0.02355 435 VAL C C   
10195 O O   . VAL C 435 ? 0.72676 0.60563 0.52660 0.04534  -0.02069 -0.02883 435 VAL C O   
10196 C CB  . VAL C 435 ? 0.64287 0.55785 0.50603 0.03816  -0.04143 -0.03851 435 VAL C CB  
10197 C CG1 . VAL C 435 ? 0.61444 0.54860 0.49697 0.04327  -0.05679 -0.04732 435 VAL C CG1 
10198 C CG2 . VAL C 435 ? 0.61871 0.52691 0.49547 0.02444  -0.02771 -0.03058 435 VAL C CG2 
10199 N N   . GLY C 436 ? 0.70429 0.55435 0.49417 0.04210  -0.00680 -0.01227 436 GLY C N   
10200 C CA  . GLY C 436 ? 0.71537 0.54980 0.49145 0.03424  0.01220  -0.00594 436 GLY C CA  
10201 C C   . GLY C 436 ? 0.80173 0.60734 0.53012 0.04687  0.01938  0.00192  436 GLY C C   
10202 O O   . GLY C 436 ? 0.85715 0.64999 0.57220 0.04048  0.03676  0.00646  436 GLY C O   
10203 N N   . VAL C 437 ? 0.81117 0.60616 0.51263 0.06539  0.00678  0.00332  437 VAL C N   
10204 C CA  . VAL C 437 ? 0.86490 0.62916 0.51457 0.08072  0.01211  0.01156  437 VAL C CA  
10205 C C   . VAL C 437 ? 0.91445 0.68995 0.55103 0.08855  0.00516  0.00318  437 VAL C C   
10206 O O   . VAL C 437 ? 0.87186 0.67654 0.53221 0.09066  -0.01234 -0.01002 437 VAL C O   
10207 C CB  . VAL C 437 ? 0.86513 0.61267 0.48919 0.10030  -0.00032 0.01600  437 VAL C CB  
10208 C CG1 . VAL C 437 ? 0.90424 0.62060 0.47022 0.12017  0.00151  0.02346  437 VAL C CG1 
10209 C CG2 . VAL C 437 ? 0.78195 0.51175 0.41301 0.09277  0.00981  0.02531  437 VAL C CG2 
10210 N N   . ASP C 438 ? 0.92972 0.68102 0.52795 0.09238  0.01994  0.01032  438 ASP C N   
10211 C CA  . ASP C 438 ? 0.97809 0.73761 0.56027 0.09998  0.01536  0.00237  438 ASP C CA  
10212 C C   . ASP C 438 ? 0.98041 0.74397 0.53994 0.12327  -0.00869 -0.00473 438 ASP C C   
10213 O O   . ASP C 438 ? 0.97458 0.72148 0.51099 0.13813  -0.01649 0.00124  438 ASP C O   
10214 C CB  . ASP C 438 ? 1.02494 0.75495 0.56692 0.09978  0.03857  0.01246  438 ASP C CB  
10215 C CG  . ASP C 438 ? 1.07513 0.80856 0.64494 0.07631  0.06168  0.01512  438 ASP C CG  
10216 O OD1 . ASP C 438 ? 1.01633 0.78060 0.63408 0.06266  0.05677  0.00558  438 ASP C OD1 
10217 O OD2 . ASP C 438 ? 1.20099 0.90602 0.74447 0.07182  0.08498  0.02627  438 ASP C OD2 
10218 N N   . SER C 439 ? 1.00395 0.79044 0.57114 0.12694  -0.02099 -0.01883 439 SER C N   
10219 C CA  . SER C 439 ? 1.05737 0.85433 0.60961 0.14782  -0.04558 -0.02981 439 SER C CA  
10220 C C   . SER C 439 ? 1.18116 0.94432 0.66881 0.17081  -0.04449 -0.02066 439 SER C C   
10221 O O   . SER C 439 ? 1.15442 0.89108 0.60747 0.16981  -0.02453 -0.01023 439 SER C O   
10222 C CB  . SER C 439 ? 1.02774 0.85392 0.60145 0.14486  -0.05644 -0.04772 439 SER C CB  
10223 O OG  . SER C 439 ? 0.96053 0.81417 0.59018 0.12506  -0.05748 -0.05540 439 SER C OG  
10224 N N   . VAL C 440 ? 1.32070 1.08490 0.79158 0.19236  -0.06592 -0.02502 440 VAL C N   
10225 C CA  . VAL C 440 ? 1.36004 1.09113 0.76613 0.21841  -0.06862 -0.01664 440 VAL C CA  
10226 C C   . VAL C 440 ? 1.35553 1.10367 0.74372 0.23732  -0.09019 -0.03327 440 VAL C C   
10227 O O   . VAL C 440 ? 1.42405 1.16971 0.79476 0.23586  -0.08263 -0.03637 440 VAL C O   
10228 C CB  . VAL C 440 ? 1.40869 1.12365 0.80125 0.23339  -0.07755 -0.00863 440 VAL C CB  
10229 C CG1 . VAL C 440 ? 1.48329 1.15555 0.80227 0.26068  -0.07676 0.00356  440 VAL C CG1 
10230 C CG2 . VAL C 440 ? 1.41195 1.11568 0.83081 0.21278  -0.05860 0.00414  440 VAL C CG2 
10231 N N   . MET D 1   ? 1.28910 1.39889 1.58781 -0.08854 -0.00076 0.08982  1   MET D N   
10232 C CA  . MET D 1   ? 1.30240 1.42341 1.53751 -0.09231 -0.00554 0.08574  1   MET D CA  
10233 C C   . MET D 1   ? 1.28476 1.39538 1.49360 -0.08687 -0.00553 0.04566  1   MET D C   
10234 O O   . MET D 1   ? 1.27629 1.37642 1.51501 -0.08078 -0.00326 0.02214  1   MET D O   
10235 C CB  . MET D 1   ? 1.30669 1.45229 1.50573 -0.11198 0.00105  0.11591  1   MET D CB  
10236 C CG  . MET D 1   ? 1.38576 1.54144 1.61426 -0.11723 0.00502  0.15893  1   MET D CG  
10237 S SD  . MET D 1   ? 1.59254 1.74680 1.85208 -0.10290 -0.00859 0.18111  1   MET D SD  
10238 C CE  . MET D 1   ? 1.50403 1.66712 1.79624 -0.10900 0.00002  0.23375  1   MET D CE  
10239 N N   . ARG D 2   ? 1.03563 1.14957 1.19198 -0.08861 -0.00832 0.03791  2   ARG D N   
10240 C CA  . ARG D 2   ? 0.88079 0.98384 1.00570 -0.08343 -0.00665 0.00497  2   ARG D CA  
10241 C C   . ARG D 2   ? 0.81789 0.93480 0.89117 -0.10107 -0.00048 0.01097  2   ARG D C   
10242 O O   . ARG D 2   ? 0.79843 0.92089 0.84262 -0.10537 -0.00465 0.01925  2   ARG D O   
10243 C CB  . ARG D 2   ? 0.81641 0.90008 0.93128 -0.06247 -0.01508 -0.01629 2   ARG D CB  
10244 C CG  . ARG D 2   ? 0.86738 0.93730 1.02846 -0.04308 -0.02240 -0.02925 2   ARG D CG  
10245 C CD  . ARG D 2   ? 0.86135 0.91159 1.00338 -0.02014 -0.02836 -0.06263 2   ARG D CD  
10246 N NE  . ARG D 2   ? 0.85786 0.90579 0.98361 -0.01977 -0.02567 -0.08499 2   ARG D NE  
10247 C CZ  . ARG D 2   ? 0.89056 0.92304 0.98965 -0.00036 -0.02995 -0.11152 2   ARG D CZ  
10248 N NH1 . ARG D 2   ? 0.92271 0.93991 1.00403 0.01976  -0.03549 -0.11842 2   ARG D NH1 
10249 N NH2 . ARG D 2   ? 0.82924 0.86178 0.91867 0.00048  -0.02754 -0.12987 2   ARG D NH2 
10250 N N   . GLU D 3   ? 0.87613 0.99970 0.94119 -0.11157 0.01007  0.00474  3   GLU D N   
10251 C CA  . GLU D 3   ? 0.83681 0.97550 0.85474 -0.12964 0.01736  0.00974  3   GLU D CA  
10252 C C   . GLU D 3   ? 0.80480 0.92859 0.78604 -0.12536 0.01980  -0.02093 3   GLU D C   
10253 O O   . GLU D 3   ? 0.78968 0.89441 0.78266 -0.10873 0.01904  -0.04582 3   GLU D O   
10254 C CB  . GLU D 3   ? 0.84093 0.99510 0.86587 -0.14306 0.03141  0.02044  3   GLU D CB  
10255 C CG  . GLU D 3   ? 0.83794 1.00356 0.89968 -0.14738 0.03311  0.05490  3   GLU D CG  
10256 C CD  . GLU D 3   ? 0.85908 1.00937 0.98426 -0.13469 0.03322  0.04709  3   GLU D CD  
10257 O OE1 . GLU D 3   ? 0.88414 1.01853 1.02136 -0.12133 0.02914  0.01378  3   GLU D OE1 
10258 O OE2 . GLU D 3   ? 0.90306 1.05708 1.06681 -0.13748 0.03698  0.07382  3   GLU D OE2 
10259 N N   . ILE D 4   ? 0.80547 0.93829 0.74279 -0.13987 0.02207  -0.01918 4   ILE D N   
10260 C CA  . ILE D 4   ? 0.76598 0.88429 0.66728 -0.14005 0.02824  -0.04583 4   ILE D CA  
10261 C C   . ILE D 4   ? 0.80428 0.93965 0.67705 -0.15886 0.03996  -0.04754 4   ILE D C   
10262 O O   . ILE D 4   ? 0.81357 0.97423 0.67369 -0.17493 0.03908  -0.02564 4   ILE D O   
10263 C CB  . ILE D 4   ? 0.77452 0.88427 0.65160 -0.14105 0.02236  -0.04779 4   ILE D CB  
10264 C CG1 . ILE D 4   ? 0.77996 0.87070 0.68036 -0.11958 0.01461  -0.04847 4   ILE D CG1 
10265 C CG2 . ILE D 4   ? 0.76080 0.85421 0.60134 -0.14489 0.03174  -0.07282 4   ILE D CG2 
10266 C CD1 . ILE D 4   ? 0.74964 0.83185 0.63206 -0.12000 0.01280  -0.04810 4   ILE D CD1 
10267 N N   . VAL D 5   ? 0.80435 0.92690 0.66582 -0.15503 0.05092  -0.07346 5   VAL D N   
10268 C CA  . VAL D 5   ? 0.80132 0.93732 0.63390 -0.17069 0.06506  -0.08080 5   VAL D CA  
10269 C C   . VAL D 5   ? 0.83124 0.95446 0.62201 -0.17717 0.06732  -0.10127 5   VAL D C   
10270 O O   . VAL D 5   ? 0.80421 0.89930 0.59391 -0.16321 0.06919  -0.12276 5   VAL D O   
10271 C CB  . VAL D 5   ? 0.78808 0.92112 0.64392 -0.16250 0.07844  -0.09654 5   VAL D CB  
10272 C CG1 . VAL D 5   ? 0.80402 0.94745 0.62582 -0.17640 0.09595  -0.10920 5   VAL D CG1 
10273 C CG2 . VAL D 5   ? 0.77154 0.91921 0.67313 -0.16130 0.07913  -0.07557 5   VAL D CG2 
10274 N N   . HIS D 6   ? 0.85801 1.00159 0.61503 -0.19769 0.06687  -0.09473 6   HIS D N   
10275 C CA  . HIS D 6   ? 0.87312 1.00689 0.59474 -0.20806 0.06863  -0.11554 6   HIS D CA  
10276 C C   . HIS D 6   ? 0.92330 1.05697 0.61735 -0.21576 0.08590  -0.13914 6   HIS D C   
10277 O O   . HIS D 6   ? 0.89196 1.05060 0.57575 -0.22474 0.09361  -0.13090 6   HIS D O   
10278 C CB  . HIS D 6   ? 0.91845 1.07800 0.62204 -0.22629 0.05535  -0.10020 6   HIS D CB  
10279 C CG  . HIS D 6   ? 0.94792 1.10321 0.61830 -0.24194 0.05724  -0.12428 6   HIS D CG  
10280 N ND1 . HIS D 6   ? 0.93752 1.06549 0.61305 -0.23903 0.05637  -0.13833 6   HIS D ND1 
10281 C CD2 . HIS D 6   ? 0.96946 1.14349 0.60214 -0.26091 0.06105  -0.13815 6   HIS D CD2 
10282 C CE1 . HIS D 6   ? 0.94460 1.07340 0.59264 -0.25706 0.05961  -0.16038 6   HIS D CE1 
10283 N NE2 . HIS D 6   ? 0.96054 1.11791 0.58104 -0.27037 0.06120  -0.16265 6   HIS D NE2 
10284 N N   . ILE D 7   ? 0.92438 1.02864 0.60652 -0.21120 0.09396  -0.16739 7   ILE D N   
10285 C CA  . ILE D 7   ? 0.92914 1.02829 0.58673 -0.21676 0.11161  -0.19426 7   ILE D CA  
10286 C C   . ILE D 7   ? 0.96788 1.04846 0.59822 -0.22814 0.11297  -0.21671 7   ILE D C   
10287 O O   . ILE D 7   ? 0.95845 1.00813 0.59967 -0.21822 0.11026  -0.22176 7   ILE D O   
10288 C CB  . ILE D 7   ? 0.92422 1.00114 0.60592 -0.19471 0.12360  -0.20962 7   ILE D CB  
10289 C CG1 . ILE D 7   ? 0.91385 1.00943 0.63250 -0.18506 0.12162  -0.19002 7   ILE D CG1 
10290 C CG2 . ILE D 7   ? 0.92585 0.99874 0.58500 -0.19971 0.14365  -0.23768 7   ILE D CG2 
10291 C CD1 . ILE D 7   ? 0.85935 0.94008 0.60939 -0.16324 0.12982  -0.20663 7   ILE D CD1 
10292 N N   . GLN D 8   ? 0.95583 1.05475 0.55101 -0.24882 0.11810  -0.23053 8   GLN D N   
10293 C CA  . GLN D 8   ? 1.02695 1.10944 0.59906 -0.26287 0.12093  -0.25777 8   GLN D CA  
10294 C C   . GLN D 8   ? 1.06367 1.13783 0.61420 -0.26511 0.14087  -0.28799 8   GLN D C   
10295 O O   . GLN D 8   ? 1.06328 1.16641 0.59756 -0.27049 0.14665  -0.28493 8   GLN D O   
10296 C CB  . GLN D 8   ? 1.01925 1.13481 0.57210 -0.28655 0.10395  -0.25052 8   GLN D CB  
10297 C CG  . GLN D 8   ? 1.04361 1.20554 0.56922 -0.29807 0.09986  -0.23702 8   GLN D CG  
10298 C CD  . GLN D 8   ? 1.06140 1.25971 0.57348 -0.31615 0.07737  -0.22410 8   GLN D CD  
10299 O OE1 . GLN D 8   ? 1.04592 1.24748 0.58596 -0.31299 0.06164  -0.20243 8   GLN D OE1 
10300 N NE2 . GLN D 8   ? 1.05592 1.28252 0.53062 -0.33183 0.07484  -0.23647 8   GLN D NE2 
10301 N N   . ALA D 9   ? 1.07711 1.11040 0.64048 -0.25481 0.15008  -0.30803 9   ALA D N   
10302 C CA  . ALA D 9   ? 1.09529 1.11432 0.65899 -0.24672 0.16672  -0.32870 9   ALA D CA  
10303 C C   . ALA D 9   ? 1.14035 1.13660 0.70009 -0.25583 0.16908  -0.34991 9   ALA D C   
10304 O O   . ALA D 9   ? 1.08467 1.05642 0.65376 -0.25848 0.16463  -0.35111 9   ALA D O   
10305 C CB  . ALA D 9   ? 1.05062 1.04017 0.63957 -0.21912 0.17825  -0.33236 9   ALA D CB  
10306 N N   . GLY D 10  ? 1.15131 1.15522 0.69742 -0.26124 0.17815  -0.36793 10  GLY D N   
10307 C CA  . GLY D 10  ? 1.14517 1.12710 0.68937 -0.26977 0.18275  -0.39253 10  GLY D CA  
10308 C C   . GLY D 10  ? 1.16830 1.17476 0.69741 -0.29586 0.16719  -0.39634 10  GLY D C   
10309 O O   . GLY D 10  ? 1.12713 1.16839 0.64626 -0.30654 0.15105  -0.37748 10  GLY D O   
10310 N N   . GLN D 11  ? 1.20043 1.18910 0.73022 -0.30598 0.17173  -0.42240 11  GLN D N   
10311 C CA  . GLN D 11  ? 1.20117 1.21319 0.72205 -0.33109 0.15652  -0.43229 11  GLN D CA  
10312 C C   . GLN D 11  ? 1.14805 1.16067 0.68541 -0.33920 0.14337  -0.41555 11  GLN D C   
10313 O O   . GLN D 11  ? 1.10306 1.15727 0.63027 -0.35154 0.12411  -0.40053 11  GLN D O   
10314 C CB  . GLN D 11  ? 1.20131 1.18661 0.72823 -0.33958 0.16630  -0.46625 11  GLN D CB  
10315 C CG  . GLN D 11  ? 1.23131 1.24068 0.75504 -0.36595 0.15019  -0.48203 11  GLN D CG  
10316 C CD  . GLN D 11  ? 1.28928 1.27594 0.81779 -0.37504 0.16013  -0.51913 11  GLN D CD  
10317 O OE1 . GLN D 11  ? 1.30156 1.24245 0.84517 -0.36269 0.18048  -0.53077 11  GLN D OE1 
10318 N NE2 . GLN D 11  ? 1.32887 1.34814 0.84505 -0.39566 0.14476  -0.53824 11  GLN D NE2 
10319 N N   . CYS D 12  ? 1.11506 1.08128 0.67713 -0.33127 0.15424  -0.41693 12  CYS D N   
10320 C CA  . CYS D 12  ? 1.08153 1.04388 0.65894 -0.33855 0.14540  -0.40255 12  CYS D CA  
10321 C C   . CYS D 12  ? 1.06506 1.05600 0.63533 -0.33040 0.13272  -0.37196 12  CYS D C   
10322 O O   . CYS D 12  ? 1.05428 1.07510 0.62561 -0.34461 0.11524  -0.35909 12  CYS D O   
10323 C CB  . CYS D 12  ? 1.07322 0.97498 0.67258 -0.32623 0.16398  -0.40632 12  CYS D CB  
10324 S SG  . CYS D 12  ? 1.10189 0.99066 0.71870 -0.33468 0.15914  -0.39071 12  CYS D SG  
10325 N N   . GLY D 13  ? 1.06425 1.04811 0.63079 -0.30784 0.14084  -0.36077 13  GLY D N   
10326 C CA  . GLY D 13  ? 1.05791 1.06450 0.62215 -0.29950 0.13101  -0.33354 13  GLY D CA  
10327 C C   . GLY D 13  ? 1.07323 1.13624 0.61903 -0.31684 0.11219  -0.31982 13  GLY D C   
10328 O O   . GLY D 13  ? 1.04001 1.12463 0.58822 -0.32207 0.09710  -0.29912 13  GLY D O   
10329 N N   . ASN D 14  ? 1.09967 1.18735 0.62506 -0.32437 0.11277  -0.33009 14  ASN D N   
10330 C CA  . ASN D 14  ? 1.09552 1.23663 0.59803 -0.33696 0.09554  -0.31405 14  ASN D CA  
10331 C C   . ASN D 14  ? 1.09368 1.25883 0.59729 -0.35790 0.07515  -0.31833 14  ASN D C   
10332 O O   . ASN D 14  ? 1.04616 1.25498 0.53942 -0.36582 0.05521  -0.29724 14  ASN D O   
10333 C CB  . ASN D 14  ? 1.06295 1.22176 0.53839 -0.33617 0.10431  -0.32348 14  ASN D CB  
10334 C CG  . ASN D 14  ? 1.11695 1.26985 0.59207 -0.31872 0.12110  -0.31219 14  ASN D CG  
10335 O OD1 . ASN D 14  ? 1.13220 1.31272 0.59913 -0.31709 0.11681  -0.28567 14  ASN D OD1 
10336 N ND2 . ASN D 14  ? 1.12682 1.24492 0.61355 -0.30574 0.14078  -0.33207 14  ASN D ND2 
10337 N N   . GLN D 15  ? 1.11378 1.25237 0.63282 -0.36680 0.07976  -0.34476 15  GLN D N   
10338 C CA  . GLN D 15  ? 1.12912 1.29192 0.65708 -0.38829 0.06101  -0.35275 15  GLN D CA  
10339 C C   . GLN D 15  ? 1.09390 1.26352 0.64426 -0.39178 0.04825  -0.33062 15  GLN D C   
10340 O O   . GLN D 15  ? 1.09264 1.30889 0.64264 -0.40238 0.02457  -0.31494 15  GLN D O   
10341 C CB  . GLN D 15  ? 1.16384 1.29281 0.70797 -0.39803 0.07276  -0.38783 15  GLN D CB  
10342 C CG  . GLN D 15  ? 1.19600 1.35732 0.74743 -0.42159 0.05374  -0.40476 15  GLN D CG  
10343 C CD  . GLN D 15  ? 1.34183 1.54395 0.85925 -0.42607 0.04193  -0.41509 15  GLN D CD  
10344 O OE1 . GLN D 15  ? 1.35659 1.54203 0.86198 -0.42580 0.05421  -0.44217 15  GLN D OE1 
10345 N NE2 . GLN D 15  ? 1.38484 1.64001 0.88522 -0.42895 0.01813  -0.39288 15  GLN D NE2 
10346 N N   . ILE D 16  ? 1.06875 1.19278 0.63827 -0.38113 0.06323  -0.32828 16  ILE D N   
10347 C CA  . ILE D 16  ? 1.05587 1.18219 0.65678 -0.37565 0.05379  -0.30013 16  ILE D CA  
10348 C C   . ILE D 16  ? 1.02057 1.17759 0.61921 -0.35927 0.04162  -0.26170 16  ILE D C   
10349 O O   . ILE D 16  ? 0.99653 1.18115 0.61807 -0.35850 0.02449  -0.23473 16  ILE D O   
10350 C CB  . ILE D 16  ? 1.06467 1.13087 0.69158 -0.35819 0.07513  -0.29934 16  ILE D CB  
10351 C CG1 . ILE D 16  ? 1.02770 1.06504 0.64181 -0.33126 0.09016  -0.29309 16  ILE D CG1 
10352 C CG2 . ILE D 16  ? 1.05486 1.08653 0.68789 -0.37514 0.08999  -0.33511 16  ILE D CG2 
10353 C CD1 . ILE D 16  ? 1.03122 1.01320 0.66521 -0.30876 0.10777  -0.28844 16  ILE D CD1 
10354 N N   . GLY D 17  ? 0.99848 1.15072 0.57429 -0.34599 0.05170  -0.25881 17  GLY D N   
10355 C CA  . GLY D 17  ? 0.99560 1.17475 0.57317 -0.33243 0.04287  -0.22339 17  GLY D CA  
10356 C C   . GLY D 17  ? 1.02057 1.25650 0.58207 -0.34713 0.02036  -0.20772 17  GLY D C   
10357 O O   . GLY D 17  ? 1.00684 1.26600 0.58694 -0.33895 0.00661  -0.17290 17  GLY D O   
10358 N N   . ALA D 18  ? 1.05292 1.31204 0.57895 -0.36760 0.01571  -0.23381 18  ALA D N   
10359 C CA  . ALA D 18  ? 1.03861 1.35508 0.54414 -0.38051 -0.00887 -0.22084 18  ALA D CA  
10360 C C   . ALA D 18  ? 1.05207 1.38846 0.59657 -0.38639 -0.03068 -0.20698 18  ALA D C   
10361 O O   . ALA D 18  ? 1.04599 1.41614 0.60211 -0.37969 -0.04836 -0.17134 18  ALA D O   
10362 C CB  . ALA D 18  ? 1.02639 1.35463 0.50652 -0.39018 -0.00812 -0.24908 18  ALA D CB  
10363 N N   . LYS D 19  ? 0.98114 1.29620 0.54995 -0.39860 -0.02784 -0.23422 19  LYS D N   
10364 C CA  . LYS D 19  ? 0.98828 1.32080 0.60172 -0.40458 -0.04431 -0.22281 19  LYS D CA  
10365 C C   . LYS D 19  ? 0.95904 1.28343 0.60746 -0.38138 -0.04407 -0.18108 19  LYS D C   
10366 O O   . LYS D 19  ? 0.95242 1.31295 0.62648 -0.38071 -0.06399 -0.15625 19  LYS D O   
10367 C CB  . LYS D 19  ? 1.03045 1.32742 0.67085 -0.41813 -0.03148 -0.25578 19  LYS D CB  
10368 C CG  . LYS D 19  ? 1.08627 1.40944 0.71564 -0.44773 -0.04358 -0.29552 19  LYS D CG  
10369 C CD  . LYS D 19  ? 1.13025 1.51533 0.78250 -0.45942 -0.07568 -0.28321 19  LYS D CD  
10370 C CE  . LYS D 19  ? 1.18650 1.58594 0.85271 -0.47722 -0.08339 -0.31754 19  LYS D CE  
10371 N NZ  . LYS D 19  ? 1.23129 1.63079 0.85158 -0.47423 -0.07967 -0.33826 19  LYS D NZ  
10372 N N   . PHE D 20  ? 0.97190 1.25028 0.62343 -0.36124 -0.02253 -0.17468 20  PHE D N   
10373 C CA  . PHE D 20  ? 0.96506 1.23381 0.64807 -0.33840 -0.02212 -0.14000 20  PHE D CA  
10374 C C   . PHE D 20  ? 0.93039 1.24241 0.60897 -0.33252 -0.03986 -0.10589 20  PHE D C   
10375 O O   . PHE D 20  ? 0.91037 1.24331 0.62119 -0.32625 -0.05374 -0.07922 20  PHE D O   
10376 C CB  . PHE D 20  ? 0.93310 1.15113 0.61397 -0.31771 0.00078  -0.14339 20  PHE D CB  
10377 C CG  . PHE D 20  ? 0.91219 1.12254 0.61994 -0.29366 0.00007  -0.11217 20  PHE D CG  
10378 C CD1 . PHE D 20  ? 0.88656 1.08491 0.63019 -0.28372 -0.00092 -0.09992 20  PHE D CD1 
10379 C CD2 . PHE D 20  ? 0.91430 1.12905 0.61353 -0.28133 0.00209  -0.09675 20  PHE D CD2 
10380 C CE1 . PHE D 20  ? 0.85122 1.04209 0.61857 -0.26119 -0.00180 -0.07539 20  PHE D CE1 
10381 C CE2 . PHE D 20  ? 0.90368 1.11040 0.63211 -0.26050 0.00100  -0.07212 20  PHE D CE2 
10382 C CZ  . PHE D 20  ? 0.88013 1.07476 0.64109 -0.25002 -0.00186 -0.06275 20  PHE D CZ  
10383 N N   . TRP D 21  ? 0.94169 1.26677 0.58137 -0.33365 -0.03763 -0.10506 21  TRP D N   
10384 C CA  . TRP D 21  ? 0.92584 1.28781 0.55901 -0.32703 -0.05074 -0.06900 21  TRP D CA  
10385 C C   . TRP D 21  ? 0.93569 1.35155 0.56492 -0.34031 -0.07833 -0.05927 21  TRP D C   
10386 O O   . TRP D 21  ? 0.92943 1.37350 0.57414 -0.33100 -0.09313 -0.02272 21  TRP D O   
10387 C CB  . TRP D 21  ? 0.91850 1.28099 0.50960 -0.32576 -0.03750 -0.07025 21  TRP D CB  
10388 C CG  . TRP D 21  ? 0.95809 1.27746 0.56410 -0.30884 -0.01452 -0.07103 21  TRP D CG  
10389 C CD1 . TRP D 21  ? 0.96868 1.25466 0.56020 -0.30830 0.00610  -0.10187 21  TRP D CD1 
10390 C CD2 . TRP D 21  ? 0.93337 1.23988 0.57584 -0.28914 -0.01140 -0.04172 21  TRP D CD2 
10391 N NE1 . TRP D 21  ? 0.95805 1.21492 0.57466 -0.28900 0.01997  -0.09310 21  TRP D NE1 
10392 C CE2 . TRP D 21  ? 0.92876 1.19732 0.57682 -0.27793 0.00944  -0.05793 21  TRP D CE2 
10393 C CE3 . TRP D 21  ? 0.93314 1.25675 0.60659 -0.27937 -0.02457 -0.00488 21  TRP D CE3 
10394 C CZ2 . TRP D 21  ? 0.91442 1.16423 0.59786 -0.25877 0.01562  -0.04114 21  TRP D CZ2 
10395 C CZ3 . TRP D 21  ? 0.92172 1.22241 0.63005 -0.26070 -0.01605 0.01172  21  TRP D CZ3 
10396 C CH2 . TRP D 21  ? 0.90037 1.16572 0.61337 -0.25128 0.00299  -0.00763 21  TRP D CH2 
10397 N N   . GLU D 22  ? 0.89634 1.32781 0.50808 -0.36132 -0.08645 -0.09223 22  GLU D N   
10398 C CA  . GLU D 22  ? 0.98786 1.47420 0.60312 -0.37401 -0.11619 -0.08756 22  GLU D CA  
10399 C C   . GLU D 22  ? 0.93946 1.43166 0.61580 -0.36738 -0.12666 -0.06757 22  GLU D C   
10400 O O   . GLU D 22  ? 0.95115 1.48575 0.64292 -0.36197 -0.14898 -0.03735 22  GLU D O   
10401 C CB  . GLU D 22  ? 1.03800 1.53596 0.63146 -0.39935 -0.12193 -0.13416 22  GLU D CB  
10402 C CG  . GLU D 22  ? 1.17535 1.67849 0.70471 -0.40652 -0.11523 -0.15579 22  GLU D CG  
10403 C CD  . GLU D 22  ? 1.25446 1.75694 0.78241 -0.42157 -0.11646 -0.19926 22  GLU D CD  
10404 O OE1 . GLU D 22  ? 1.16213 1.66338 0.73046 -0.43486 -0.12340 -0.21756 22  GLU D OE1 
10405 O OE2 . GLU D 22  ? 1.33942 1.84264 0.82832 -0.42031 -0.10969 -0.21527 22  GLU D OE2 
10406 N N   . VAL D 23  ? 0.94782 1.39728 0.65896 -0.36588 -0.10929 -0.08278 23  VAL D N   
10407 C CA  . VAL D 23  ? 0.87784 1.33269 0.64623 -0.36160 -0.11545 -0.06911 23  VAL D CA  
10408 C C   . VAL D 23  ? 0.87339 1.32455 0.66632 -0.33617 -0.11538 -0.02730 23  VAL D C   
10409 O O   . VAL D 23  ? 0.89759 1.38460 0.72309 -0.33113 -0.13373 -0.00202 23  VAL D O   
10410 C CB  . VAL D 23  ? 0.89802 1.30501 0.69058 -0.36606 -0.09287 -0.09564 23  VAL D CB  
10411 C CG1 . VAL D 23  ? 0.87162 1.28121 0.72218 -0.35877 -0.09369 -0.07862 23  VAL D CG1 
10412 C CG2 . VAL D 23  ? 0.84023 1.25220 0.61845 -0.39341 -0.09387 -0.13766 23  VAL D CG2 
10413 N N   . ILE D 24  ? 0.86086 1.26942 0.64269 -0.31944 -0.09520 -0.02109 24  ILE D N   
10414 C CA  . ILE D 24  ? 0.90558 1.30575 0.71656 -0.29602 -0.09376 0.01315  24  ILE D CA  
10415 C C   . ILE D 24  ? 0.90238 1.34286 0.70286 -0.29156 -0.11118 0.04633  24  ILE D C   
10416 O O   . ILE D 24  ? 0.90008 1.35191 0.73519 -0.27664 -0.11922 0.07796  24  ILE D O   
10417 C CB  . ILE D 24  ? 0.89750 1.24430 0.70337 -0.27975 -0.06981 0.00716  24  ILE D CB  
10418 C CG1 . ILE D 24  ? 0.91559 1.26078 0.68064 -0.28081 -0.06337 0.00629  24  ILE D CG1 
10419 C CG2 . ILE D 24  ? 0.88460 1.19124 0.69097 -0.28326 -0.05242 -0.02456 24  ILE D CG2 
10420 C CD1 . ILE D 24  ? 0.86297 1.16369 0.63138 -0.26363 -0.04312 0.00223  24  ILE D CD1 
10421 N N   . SER D 25  ? 0.91974 1.38105 0.67164 -0.30292 -0.11577 0.04080  25  SER D N   
10422 C CA  . SER D 25  ? 0.97289 1.47528 0.70862 -0.29859 -0.13236 0.07515  25  SER D CA  
10423 C C   . SER D 25  ? 0.93687 1.48881 0.69903 -0.30129 -0.16090 0.09095  25  SER D C   
10424 O O   . SER D 25  ? 0.95947 1.53484 0.73906 -0.28739 -0.17348 0.13013  25  SER D O   
10425 C CB  . SER D 25  ? 0.99808 1.51603 0.67003 -0.31086 -0.13088 0.06271  25  SER D CB  
10426 O OG  . SER D 25  ? 0.97674 1.45305 0.63091 -0.30592 -0.10387 0.05258  25  SER D OG  
10427 N N   . ASP D 26  ? 0.85877 1.42724 0.62911 -0.31888 -0.17094 0.06069  26  ASP D N   
10428 C CA  . ASP D 26  ? 0.87969 1.49749 0.68647 -0.32205 -0.19800 0.07148  26  ASP D CA  
10429 C C   . ASP D 26  ? 0.87759 1.48225 0.74764 -0.30351 -0.19382 0.09631  26  ASP D C   
10430 O O   . ASP D 26  ? 0.89375 1.53660 0.79357 -0.29339 -0.21388 0.12692  26  ASP D O   
10431 C CB  . ASP D 26  ? 0.92665 1.55945 0.73858 -0.34691 -0.20524 0.02893  26  ASP D CB  
10432 C CG  . ASP D 26  ? 0.96259 1.64051 0.83057 -0.35043 -0.22822 0.03531  26  ASP D CG  
10433 O OD1 . ASP D 26  ? 0.94997 1.68729 0.81086 -0.35287 -0.25908 0.04797  26  ASP D OD1 
10434 O OD2 . ASP D 26  ? 0.94102 1.59650 0.86009 -0.34956 -0.21499 0.02828  26  ASP D OD2 
10435 N N   . GLU D 27  ? 0.84717 1.39842 0.73708 -0.29701 -0.16791 0.08339  27  GLU D N   
10436 C CA  . GLU D 27  ? 0.82783 1.36432 0.77343 -0.27855 -0.16161 0.10249  27  GLU D CA  
10437 C C   . GLU D 27  ? 0.84761 1.38130 0.80238 -0.25584 -0.16304 0.14197  27  GLU D C   
10438 O O   . GLU D 27  ? 0.85303 1.39769 0.85528 -0.24085 -0.16910 0.16573  27  GLU D O   
10439 C CB  . GLU D 27  ? 0.83018 1.30947 0.78453 -0.27480 -0.13349 0.07886  27  GLU D CB  
10440 C CG  . GLU D 27  ? 0.81614 1.29071 0.77088 -0.29594 -0.12743 0.04288  27  GLU D CG  
10441 C CD  . GLU D 27  ? 0.87092 1.28717 0.83262 -0.28815 -0.09853 0.02577  27  GLU D CD  
10442 O OE1 . GLU D 27  ? 0.81851 1.20521 0.79208 -0.26523 -0.08693 0.04132  27  GLU D OE1 
10443 O OE2 . GLU D 27  ? 0.86446 1.26400 0.81932 -0.30424 -0.08758 -0.00352 27  GLU D OE2 
10444 N N   . HIS D 28  ? 0.89118 1.40955 0.80542 -0.25309 -0.15562 0.14911  28  HIS D N   
10445 C CA  . HIS D 28  ? 0.89202 1.40440 0.81708 -0.23386 -0.15396 0.18636  28  HIS D CA  
10446 C C   . HIS D 28  ? 0.93013 1.49108 0.83662 -0.23372 -0.17586 0.21913  28  HIS D C   
10447 O O   . HIS D 28  ? 0.92695 1.48415 0.84316 -0.21811 -0.17407 0.25480  28  HIS D O   
10448 C CB  . HIS D 28  ? 0.87773 1.34492 0.77778 -0.22978 -0.13037 0.17798  28  HIS D CB  
10449 C CG  . HIS D 28  ? 0.85531 1.27393 0.77613 -0.22226 -0.11070 0.15344  28  HIS D CG  
10450 N ND1 . HIS D 28  ? 0.84246 1.23469 0.80504 -0.20188 -0.10278 0.16622  28  HIS D ND1 
10451 C CD2 . HIS D 28  ? 0.85305 1.24450 0.75670 -0.23072 -0.09771 0.11715  28  HIS D CD2 
10452 C CE1 . HIS D 28  ? 0.82662 1.18016 0.79252 -0.19733 -0.08718 0.13882  28  HIS D CE1 
10453 N NE2 . HIS D 28  ? 0.83075 1.18205 0.76176 -0.21402 -0.08326 0.11085  28  HIS D NE2 
10454 N N   . GLY D 29  ? 0.94658 1.55231 0.82673 -0.25002 -0.19636 0.20778  29  GLY D N   
10455 C CA  . GLY D 29  ? 1.01479 1.67246 0.87398 -0.24749 -0.22122 0.23896  29  GLY D CA  
10456 C C   . GLY D 29  ? 1.11220 1.76636 0.91395 -0.24610 -0.21314 0.25626  29  GLY D C   
10457 O O   . GLY D 29  ? 1.15396 1.82558 0.95402 -0.23144 -0.22070 0.30011  29  GLY D O   
10458 N N   . ILE D 30  ? 1.11494 1.74616 0.87096 -0.26013 -0.19593 0.22425  30  ILE D N   
10459 C CA  . ILE D 30  ? 1.17031 1.80038 0.86861 -0.26101 -0.18470 0.23588  30  ILE D CA  
10460 C C   . ILE D 30  ? 1.17378 1.83404 0.81124 -0.28134 -0.19522 0.20259  30  ILE D C   
10461 O O   . ILE D 30  ? 1.13199 1.78006 0.77036 -0.29700 -0.19201 0.15768  30  ILE D O   
10462 C CB  . ILE D 30  ? 1.18446 1.75772 0.88734 -0.25669 -0.15065 0.22778  30  ILE D CB  
10463 C CG1 . ILE D 30  ? 1.15970 1.70243 0.85713 -0.27038 -0.13704 0.17582  30  ILE D CG1 
10464 C CG2 . ILE D 30  ? 1.16987 1.71396 0.93544 -0.23718 -0.14226 0.25504  30  ILE D CG2 
10465 C CD1 . ILE D 30  ? 1.19443 1.73809 0.82876 -0.28498 -0.12600 0.14916  30  ILE D CD1 
10466 N N   . ASP D 31  ? 1.20749 1.90586 0.79131 -0.28028 -0.20692 0.22460  31  ASP D N   
10467 C CA  . ASP D 31  ? 1.20731 1.94346 0.72987 -0.29772 -0.22236 0.19408  31  ASP D CA  
10468 C C   . ASP D 31  ? 1.27266 1.97900 0.74254 -0.30699 -0.19348 0.16657  31  ASP D C   
10469 O O   . ASP D 31  ? 1.27249 1.93506 0.75320 -0.29979 -0.16378 0.17589  31  ASP D O   
10470 C CB  . ASP D 31  ? 1.21982 2.00013 0.71981 -0.28415 -0.24420 0.22563  31  ASP D CB  
10471 C CG  . ASP D 31  ? 1.25382 2.02278 0.72951 -0.26588 -0.22679 0.27495  31  ASP D CG  
10472 O OD1 . ASP D 31  ? 1.30679 2.03763 0.77253 -0.26766 -0.19629 0.27741  31  ASP D OD1 
10473 O OD2 . ASP D 31  ? 1.20811 2.00532 0.67746 -0.24923 -0.24255 0.31151  31  ASP D OD2 
10474 N N   . PRO D 32  ? 1.28120 1.99822 0.71249 -0.31708 -0.19605 0.12811  32  PRO D N   
10475 C CA  . PRO D 32  ? 1.32047 2.00700 0.70865 -0.32318 -0.16673 0.09956  32  PRO D CA  
10476 C C   . PRO D 32  ? 1.35216 2.03007 0.70812 -0.30911 -0.14471 0.13685  32  PRO D C   
10477 O O   . PRO D 32  ? 1.39707 2.04769 0.72636 -0.31252 -0.11649 0.11742  32  PRO D O   
10478 C CB  . PRO D 32  ? 1.33354 2.04215 0.68914 -0.33258 -0.18038 0.05930  32  PRO D CB  
10479 C CG  . PRO D 32  ? 1.25114 1.98946 0.64803 -0.33903 -0.21217 0.05068  32  PRO D CG  
10480 C CD  . PRO D 32  ? 1.23189 1.98748 0.66390 -0.32389 -0.22548 0.10452  32  PRO D CD  
10481 N N   . THR D 33  ? 1.32997 2.02864 0.69156 -0.29279 -0.15476 0.18977  33  THR D N   
10482 C CA  . THR D 33  ? 1.36237 2.04991 0.70038 -0.27922 -0.13111 0.22976  33  THR D CA  
10483 C C   . THR D 33  ? 1.39104 2.04805 0.77355 -0.27351 -0.11156 0.26272  33  THR D C   
10484 O O   . THR D 33  ? 1.45261 2.09681 0.82862 -0.26306 -0.08893 0.29880  33  THR D O   
10485 C CB  . THR D 33  ? 1.39840 2.12109 0.71406 -0.26231 -0.14995 0.27083  33  THR D CB  
10486 O OG1 . THR D 33  ? 1.36525 2.10322 0.73201 -0.25238 -0.17261 0.30618  33  THR D OG1 
10487 C CG2 . THR D 33  ? 1.42092 2.17638 0.69241 -0.26715 -0.17247 0.23702  33  THR D CG2 
10488 N N   . GLY D 34  ? 1.34312 1.98119 0.78012 -0.27745 -0.11712 0.24824  34  GLY D N   
10489 C CA  . GLY D 34  ? 1.27253 1.86761 0.77484 -0.26494 -0.09813 0.26859  34  GLY D CA  
10490 C C   . GLY D 34  ? 1.27313 1.87847 0.81868 -0.24759 -0.11239 0.31973  34  GLY D C   
10491 O O   . GLY D 34  ? 1.21900 1.78959 0.81660 -0.23627 -0.09544 0.34023  34  GLY D O   
10492 N N   . SER D 35  ? 1.26615 1.91879 0.79453 -0.24442 -0.14369 0.33949  35  SER D N   
10493 C CA  . SER D 35  ? 1.23938 1.90497 0.80973 -0.22584 -0.15923 0.38925  35  SER D CA  
10494 C C   . SER D 35  ? 1.23866 1.90481 0.87277 -0.22430 -0.17915 0.37286  35  SER D C   
10495 O O   . SER D 35  ? 1.20553 1.88289 0.83598 -0.23890 -0.19151 0.32945  35  SER D O   
10496 C CB  . SER D 35  ? 1.24686 1.96306 0.76871 -0.21792 -0.18176 0.42159  35  SER D CB  
10497 O OG  . SER D 35  ? 1.20745 1.91317 0.67890 -0.21452 -0.15745 0.43321  35  SER D OG  
10498 N N   . TYR D 36  ? 1.23669 1.88935 0.93166 -0.20641 -0.17987 0.40800  36  TYR D N   
10499 C CA  . TYR D 36  ? 1.17114 1.82240 0.93123 -0.20148 -0.19430 0.39757  36  TYR D CA  
10500 C C   . TYR D 36  ? 1.24759 1.95260 1.01779 -0.19111 -0.22843 0.42899  36  TYR D C   
10501 O O   . TYR D 36  ? 1.23300 1.94872 1.00586 -0.17362 -0.23231 0.47976  36  TYR D O   
10502 C CB  . TYR D 36  ? 1.09425 1.69531 0.91935 -0.18724 -0.17301 0.40991  36  TYR D CB  
10503 C CG  . TYR D 36  ? 1.08098 1.68338 0.97256 -0.17731 -0.18650 0.40823  36  TYR D CG  
10504 C CD1 . TYR D 36  ? 1.03469 1.62391 0.94641 -0.18671 -0.18518 0.36384  36  TYR D CD1 
10505 C CD2 . TYR D 36  ? 1.05954 1.67547 0.99415 -0.15733 -0.19833 0.45238  36  TYR D CD2 
10506 C CE1 . TYR D 36  ? 0.99530 1.58653 0.96643 -0.17716 -0.19388 0.36294  36  TYR D CE1 
10507 C CE2 . TYR D 36  ? 1.00985 1.62836 1.00682 -0.14726 -0.20842 0.44981  36  TYR D CE2 
10508 C CZ  . TYR D 36  ? 1.01585 1.62288 1.02997 -0.15758 -0.20546 0.40472  36  TYR D CZ  
10509 O OH  . TYR D 36  ? 1.00336 1.61365 1.07831 -0.14711 -0.21201 0.40279  36  TYR D OH  
10510 N N   . HIS D 37  ? 1.30822 2.04701 1.08751 -0.20146 -0.25252 0.39941  37  HIS D N   
10511 C CA  . HIS D 37  ? 1.28540 2.07965 1.08779 -0.19238 -0.28770 0.42139  37  HIS D CA  
10512 C C   . HIS D 37  ? 1.24994 2.04415 1.12079 -0.19521 -0.29465 0.39523  37  HIS D C   
10513 O O   . HIS D 37  ? 1.25746 2.09685 1.13615 -0.20571 -0.32011 0.37406  37  HIS D O   
10514 C CB  . HIS D 37  ? 1.33461 2.18571 1.07312 -0.20345 -0.31459 0.41089  37  HIS D CB  
10515 C CG  . HIS D 37  ? 1.45696 2.30515 1.13816 -0.19197 -0.30466 0.44000  37  HIS D CG  
10516 N ND1 . HIS D 37  ? 1.47234 2.29663 1.09227 -0.20306 -0.28073 0.42371  37  HIS D ND1 
10517 C CD2 . HIS D 37  ? 1.50276 2.36797 1.17995 -0.16935 -0.31370 0.48438  37  HIS D CD2 
10518 C CE1 . HIS D 37  ? 1.49569 2.32338 1.07669 -0.18824 -0.27481 0.45721  37  HIS D CE1 
10519 N NE2 . HIS D 37  ? 1.54115 2.39250 1.15388 -0.16762 -0.29487 0.49495  37  HIS D NE2 
10520 N N   . GLY D 38  ? 1.14227 1.88574 1.06490 -0.18578 -0.27072 0.39541  38  GLY D N   
10521 C CA  . GLY D 38  ? 1.07397 1.81014 1.05892 -0.18585 -0.27041 0.37296  38  GLY D CA  
10522 C C   . GLY D 38  ? 1.06944 1.82427 1.11951 -0.16289 -0.28346 0.41007  38  GLY D C   
10523 O O   . GLY D 38  ? 1.04944 1.81802 1.10008 -0.14525 -0.29222 0.45564  38  GLY D O   
10524 N N   . ASP D 39  ? 1.07412 1.82737 1.18114 -0.16235 -0.28224 0.39034  39  ASP D N   
10525 C CA  . ASP D 39  ? 1.03361 1.80936 1.20923 -0.14181 -0.29441 0.41793  39  ASP D CA  
10526 C C   . ASP D 39  ? 1.00999 1.73309 1.23876 -0.12616 -0.26793 0.41685  39  ASP D C   
10527 O O   . ASP D 39  ? 0.94469 1.67947 1.23313 -0.10637 -0.27353 0.44004  39  ASP D O   
10528 C CB  . ASP D 39  ? 1.06868 1.90049 1.27462 -0.15273 -0.31834 0.39801  39  ASP D CB  
10529 C CG  . ASP D 39  ? 1.10653 1.91654 1.31356 -0.17489 -0.30163 0.34663  39  ASP D CG  
10530 O OD1 . ASP D 39  ? 1.12497 1.90438 1.27715 -0.19130 -0.28733 0.32068  39  ASP D OD1 
10531 O OD2 . ASP D 39  ? 1.12851 1.95074 1.39279 -0.17487 -0.30076 0.33361  39  ASP D OD2 
10532 N N   . SER D 40  ? 1.00362 1.67083 1.21265 -0.13288 -0.24020 0.38968  40  SER D N   
10533 C CA  . SER D 40  ? 0.92975 1.54870 1.18295 -0.11867 -0.21663 0.38097  40  SER D CA  
10534 C C   . SER D 40  ? 0.90546 1.46964 1.13565 -0.11423 -0.19418 0.38178  40  SER D C   
10535 O O   . SER D 40  ? 0.90050 1.45333 1.07642 -0.12945 -0.18807 0.36783  40  SER D O   
10536 C CB  . SER D 40  ? 0.91109 1.51867 1.17351 -0.13044 -0.20512 0.33827  40  SER D CB  
10537 O OG  . SER D 40  ? 0.88099 1.44765 1.18376 -0.11353 -0.18424 0.33120  40  SER D OG  
10538 N N   . ASP D 41  ? 0.87439 1.40591 1.15021 -0.09332 -0.18166 0.39620  41  ASP D N   
10539 C CA  . ASP D 41  ? 0.88952 1.36866 1.15639 -0.08922 -0.16005 0.39149  41  ASP D CA  
10540 C C   . ASP D 41  ? 0.88409 1.32762 1.12870 -0.09895 -0.14255 0.34518  41  ASP D C   
10541 O O   . ASP D 41  ? 0.89842 1.30890 1.11798 -0.10315 -0.12833 0.33338  41  ASP D O   
10542 C CB  . ASP D 41  ? 0.93501 1.38798 1.26224 -0.06490 -0.15197 0.41269  41  ASP D CB  
10543 C CG  . ASP D 41  ? 0.96949 1.44481 1.31504 -0.05309 -0.16419 0.46379  41  ASP D CG  
10544 O OD1 . ASP D 41  ? 0.98610 1.50080 1.29318 -0.06254 -0.18064 0.48353  41  ASP D OD1 
10545 O OD2 . ASP D 41  ? 0.98934 1.44190 1.38674 -0.03323 -0.15715 0.48409  41  ASP D OD2 
10546 N N   . LEU D 42  ? 0.87581 1.32599 1.13122 -0.10169 -0.14241 0.32001  42  LEU D N   
10547 C CA  . LEU D 42  ? 0.83282 1.24814 1.06550 -0.10812 -0.12531 0.27949  42  LEU D CA  
10548 C C   . LEU D 42  ? 0.83377 1.24871 1.00631 -0.12982 -0.12409 0.26091  42  LEU D C   
10549 O O   . LEU D 42  ? 0.85257 1.23283 1.00197 -0.13316 -0.10878 0.23090  42  LEU D O   
10550 C CB  . LEU D 42  ? 0.80227 1.22809 1.05788 -0.10768 -0.12355 0.26179  42  LEU D CB  
10551 C CG  . LEU D 42  ? 0.77965 1.21164 1.09679 -0.08602 -0.12367 0.27826  42  LEU D CG  
10552 C CD1 . LEU D 42  ? 0.67838 1.12520 1.01689 -0.08826 -0.11898 0.26122  42  LEU D CD1 
10553 C CD2 . LEU D 42  ? 0.76223 1.14653 1.09825 -0.06523 -0.10778 0.27422  42  LEU D CD2 
10554 N N   . GLN D 43  ? 0.85513 1.30849 1.00058 -0.14295 -0.14009 0.27747  45  GLN D N   
10555 C CA  . GLN D 43  ? 0.85399 1.30819 0.94093 -0.16293 -0.13802 0.25857  45  GLN D CA  
10556 C C   . GLN D 43  ? 0.85473 1.27794 0.91988 -0.16027 -0.12355 0.26308  45  GLN D C   
10557 O O   . GLN D 43  ? 0.84976 1.25831 0.87339 -0.17282 -0.11367 0.23879  45  GLN D O   
10558 C CB  . GLN D 43  ? 0.87951 1.38792 0.94097 -0.17666 -0.16087 0.27233  45  GLN D CB  
10559 C CG  . GLN D 43  ? 0.87218 1.41806 0.95942 -0.18299 -0.17696 0.26378  45  GLN D CG  
10560 C CD  . GLN D 43  ? 0.90213 1.50773 0.96991 -0.19324 -0.20475 0.27898  45  GLN D CD  
10561 O OE1 . GLN D 43  ? 0.97074 1.60120 1.04532 -0.18097 -0.21873 0.31723  45  GLN D OE1 
10562 N NE2 . GLN D 43  ? 0.84457 1.47324 0.88791 -0.21505 -0.21329 0.24868  45  GLN D NE2 
10563 N N   . LEU D 44  ? 0.82815 1.24080 0.92512 -0.14440 -0.12077 0.29294  46  LEU D N   
10564 C CA  . LEU D 44  ? 0.85198 1.23707 0.93969 -0.14257 -0.10554 0.29958  46  LEU D CA  
10565 C C   . LEU D 44  ? 0.84345 1.18339 0.97222 -0.12743 -0.09021 0.28638  46  LEU D C   
10566 O O   . LEU D 44  ? 0.82174 1.13732 0.95138 -0.12678 -0.07662 0.28582  46  LEU D O   
10567 C CB  . LEU D 44  ? 0.83788 1.24447 0.92856 -0.13801 -0.11190 0.34653  46  LEU D CB  
10568 C CG  . LEU D 44  ? 0.89511 1.35043 0.93913 -0.15004 -0.12962 0.36311  46  LEU D CG  
10569 C CD1 . LEU D 44  ? 0.94979 1.42278 0.99926 -0.13970 -0.13506 0.41514  46  LEU D CD1 
10570 C CD2 . LEU D 44  ? 0.91567 1.37083 0.89792 -0.16938 -0.12146 0.33605  46  LEU D CD2 
10571 N N   . GLU D 45  ? 0.79377 1.12380 0.95720 -0.11520 -0.09171 0.27432  47  GLU D N   
10572 C CA  . GLU D 45  ? 0.76906 1.05871 0.96895 -0.09872 -0.07951 0.25917  47  GLU D CA  
10573 C C   . GLU D 45  ? 0.77866 1.03785 0.95248 -0.10374 -0.06604 0.22695  47  GLU D C   
10574 O O   . GLU D 45  ? 0.77083 1.00565 0.96626 -0.09739 -0.05693 0.22553  47  GLU D O   
10575 C CB  . GLU D 45  ? 0.79974 1.08580 1.02508 -0.08639 -0.08107 0.24467  47  GLU D CB  
10576 C CG  . GLU D 45  ? 0.81979 1.06509 1.07145 -0.06837 -0.06938 0.22102  47  GLU D CG  
10577 C CD  . GLU D 45  ? 0.89397 1.13499 1.20313 -0.04856 -0.07082 0.23846  47  GLU D CD  
10578 O OE1 . GLU D 45  ? 0.94067 1.17823 1.27889 -0.04463 -0.07137 0.26327  47  GLU D OE1 
10579 O OE2 . GLU D 45  ? 0.86821 1.10822 1.19477 -0.03657 -0.06938 0.22793  47  GLU D OE2 
10580 N N   . ARG D 46  ? 0.83459 1.09523 0.96614 -0.11505 -0.06455 0.20029  48  ARG D N   
10581 C CA  . ARG D 46  ? 0.80655 1.03964 0.91317 -0.11749 -0.05273 0.16841  48  ARG D CA  
10582 C C   . ARG D 46  ? 0.82250 1.07086 0.87906 -0.13781 -0.05097 0.16290  48  ARG D C   
10583 O O   . ARG D 46  ? 0.79218 1.02416 0.82006 -0.14214 -0.04320 0.13327  48  ARG D O   
10584 C CB  . ARG D 46  ? 0.75178 0.96229 0.85444 -0.10742 -0.04851 0.13757  48  ARG D CB  
10585 C CG  . ARG D 46  ? 0.77712 0.97415 0.92279 -0.08622 -0.04910 0.13921  48  ARG D CG  
10586 C CD  . ARG D 46  ? 0.75602 0.93445 0.88743 -0.07667 -0.04297 0.11245  48  ARG D CD  
10587 N NE  . ARG D 46  ? 0.75311 0.90306 0.85674 -0.07288 -0.03494 0.08285  48  ARG D NE  
10588 C CZ  . ARG D 46  ? 0.75810 0.88939 0.83461 -0.06681 -0.02774 0.06007  48  ARG D CZ  
10589 N NH1 . ARG D 46  ? 0.76156 0.89898 0.83670 -0.06608 -0.02503 0.06303  48  ARG D NH1 
10590 N NH2 . ARG D 46  ? 0.75504 0.86203 0.80805 -0.06081 -0.02229 0.03564  48  ARG D NH2 
10591 N N   . ILE D 47  ? 0.83188 1.11149 0.87573 -0.14878 -0.05795 0.19124  49  ILE D N   
10592 C CA  . ILE D 47  ? 0.86061 1.15832 0.85246 -0.16770 -0.05705 0.18431  49  ILE D CA  
10593 C C   . ILE D 47  ? 0.86912 1.14721 0.84624 -0.17085 -0.04045 0.17196  49  ILE D C   
10594 O O   . ILE D 47  ? 0.82340 1.10812 0.75690 -0.18456 -0.03520 0.15612  49  ILE D O   
10595 C CB  . ILE D 47  ? 0.85596 1.19551 0.83301 -0.17589 -0.07054 0.21857  49  ILE D CB  
10596 C CG1 . ILE D 47  ? 0.86048 1.22405 0.78064 -0.19564 -0.07468 0.20276  49  ILE D CG1 
10597 C CG2 . ILE D 47  ? 0.90180 1.24061 0.89084 -0.17108 -0.06317 0.25154  49  ILE D CG2 
10598 C CD1 . ILE D 47  ? 0.92516 1.33491 0.82332 -0.20265 -0.09194 0.23217  49  ILE D CD1 
10599 N N   . ASN D 48  ? 0.87427 1.12927 0.89059 -0.15872 -0.03156 0.17660  50  ASN D N   
10600 C CA  . ASN D 48  ? 0.91731 1.15607 0.93043 -0.16142 -0.01534 0.16302  50  ASN D CA  
10601 C C   . ASN D 48  ? 0.89610 1.11373 0.88962 -0.16045 -0.00942 0.12075  50  ASN D C   
10602 O O   . ASN D 48  ? 0.86151 1.07108 0.84663 -0.16415 0.00342  0.10587  50  ASN D O   
10603 C CB  . ASN D 48  ? 0.97099 1.19050 1.04094 -0.14915 -0.00873 0.17415  50  ASN D CB  
10604 C CG  . ASN D 48  ? 1.15993 1.39542 1.24853 -0.15074 -0.00837 0.21942  50  ASN D CG  
10605 O OD1 . ASN D 48  ? 1.26663 1.49947 1.39402 -0.13955 -0.01612 0.23931  50  ASN D OD1 
10606 N ND2 . ASN D 48  ? 1.17567 1.42693 1.23578 -0.16316 0.00217  0.23703  50  ASN D ND2 
10607 N N   . VAL D 49  ? 0.86602 1.07447 0.85379 -0.15458 -0.01689 0.10275  51  VAL D N   
10608 C CA  . VAL D 49  ? 0.81506 0.99982 0.78341 -0.15058 -0.01048 0.06633  51  VAL D CA  
10609 C C   . VAL D 49  ? 0.84654 1.04075 0.76769 -0.16767 -0.00348 0.05308  51  VAL D C   
10610 O O   . VAL D 49  ? 0.86014 1.03706 0.76951 -0.16557 0.00697  0.02807  51  VAL D O   
10611 C CB  . VAL D 49  ? 0.77676 0.94950 0.74652 -0.14097 -0.01675 0.05540  51  VAL D CB  
10612 C CG1 . VAL D 49  ? 0.77779 0.92391 0.72274 -0.13547 -0.00877 0.02215  51  VAL D CG1 
10613 C CG2 . VAL D 49  ? 0.75025 0.91215 0.76505 -0.12196 -0.02164 0.06431  51  VAL D CG2 
10614 N N   . TYR D 50  ? 0.82788 1.05100 0.72214 -0.18374 -0.00992 0.06794  52  TYR D N   
10615 C CA  . TYR D 50  ? 0.84804 1.08193 0.69492 -0.20064 -0.00445 0.05233  52  TYR D CA  
10616 C C   . TYR D 50  ? 0.87251 1.13594 0.69706 -0.21299 -0.00216 0.07416  52  TYR D C   
10617 O O   . TYR D 50  ? 0.91144 1.18236 0.69540 -0.22542 0.00581  0.05860  52  TYR D O   
10618 C CB  . TYR D 50  ? 0.80519 1.04834 0.63057 -0.21103 -0.01414 0.04101  52  TYR D CB  
10619 C CG  . TYR D 50  ? 0.79818 1.00810 0.62682 -0.20291 -0.00849 0.01313  52  TYR D CG  
10620 C CD1 . TYR D 50  ? 0.82932 1.01734 0.63174 -0.20562 0.00431  -0.01664 52  TYR D CD1 
10621 C CD2 . TYR D 50  ? 0.81967 1.01941 0.67654 -0.19106 -0.01422 0.01804  52  TYR D CD2 
10622 C CE1 . TYR D 50  ? 0.83858 0.99375 0.64158 -0.19596 0.01066  -0.03807 52  TYR D CE1 
10623 C CE2 . TYR D 50  ? 0.80765 0.97575 0.66251 -0.18196 -0.00651 -0.00388 52  TYR D CE2 
10624 C CZ  . TYR D 50  ? 0.81094 0.95606 0.63811 -0.18413 0.00560  -0.03054 52  TYR D CZ  
10625 O OH  . TYR D 50  ? 0.75356 0.86484 0.57654 -0.17292 0.01436  -0.04846 52  TYR D OH  
10626 N N   . TYR D 51  ? 0.89030 1.16920 0.73829 -0.20879 -0.00727 0.10996  53  TYR D N   
10627 C CA  . TYR D 51  ? 0.91805 1.22641 0.74007 -0.21839 -0.00545 0.13753  53  TYR D CA  
10628 C C   . TYR D 51  ? 0.91590 1.21479 0.77056 -0.21092 0.00918  0.16064  53  TYR D C   
10629 O O   . TYR D 51  ? 0.90559 1.18875 0.81145 -0.19801 0.00680  0.17283  53  TYR D O   
10630 C CB  . TYR D 51  ? 0.90278 1.24419 0.71936 -0.22081 -0.02643 0.16638  53  TYR D CB  
10631 C CG  . TYR D 51  ? 0.90874 1.26868 0.69368 -0.23278 -0.04114 0.14496  53  TYR D CG  
10632 C CD1 . TYR D 51  ? 0.85720 1.20561 0.66772 -0.22885 -0.04996 0.12888  53  TYR D CD1 
10633 C CD2 . TYR D 51  ? 0.94205 1.33153 0.67285 -0.24832 -0.04514 0.13990  53  TYR D CD2 
10634 C CE1 . TYR D 51  ? 0.85834 1.22314 0.64805 -0.24182 -0.06125 0.10896  53  TYR D CE1 
10635 C CE2 . TYR D 51  ? 0.95251 1.35952 0.66062 -0.26113 -0.05935 0.11655  53  TYR D CE2 
10636 C CZ  . TYR D 51  ? 0.93853 1.33267 0.67967 -0.25870 -0.06686 0.10153  53  TYR D CZ  
10637 O OH  . TYR D 51  ? 0.95567 1.36660 0.68203 -0.27341 -0.07885 0.07789  53  TYR D OH  
10638 N N   . ASN D 52  ? 0.90820 1.21649 0.73517 -0.21945 0.02586  0.16552  54  ASN D N   
10639 C CA  . ASN D 52  ? 0.90961 1.21596 0.76461 -0.21602 0.04180  0.19600  54  ASN D CA  
10640 C C   . ASN D 52  ? 0.99404 1.32776 0.83504 -0.21659 0.03310  0.24328  54  ASN D C   
10641 O O   . ASN D 52  ? 1.03180 1.39484 0.82066 -0.22438 0.02078  0.24848  54  ASN D O   
10642 C CB  . ASN D 52  ? 0.91457 1.22093 0.74715 -0.22434 0.06713  0.18349  54  ASN D CB  
10643 C CG  . ASN D 52  ? 0.93109 1.21033 0.79024 -0.21980 0.07687  0.14195  54  ASN D CG  
10644 O OD1 . ASN D 52  ? 0.94698 1.20392 0.85655 -0.20797 0.07066  0.13229  54  ASN D OD1 
10645 N ND2 . ASN D 52  ? 0.95064 1.23268 0.77496 -0.22757 0.09173  0.11638  54  ASN D ND2 
10646 N N   . GLU D 53  ? 1.03449 1.35878 0.92358 -0.20753 0.03871  0.27718  55  GLU D N   
10647 C CA  . GLU D 53  ? 1.11223 1.45823 0.99495 -0.20395 0.03170  0.32773  55  GLU D CA  
10648 C C   . GLU D 53  ? 1.14553 1.49349 1.01966 -0.20781 0.05851  0.35813  55  GLU D C   
10649 O O   . GLU D 53  ? 1.16293 1.48655 1.09288 -0.20345 0.07683  0.36954  55  GLU D O   
10650 C CB  . GLU D 53  ? 1.15501 1.48676 1.10074 -0.18930 0.01950  0.34762  55  GLU D CB  
10651 C CG  . GLU D 53  ? 1.23880 1.59264 1.18155 -0.18237 0.00983  0.40137  55  GLU D CG  
10652 C CD  . GLU D 53  ? 1.26443 1.60557 1.26933 -0.16681 -0.00386 0.41666  55  GLU D CD  
10653 O OE1 . GLU D 53  ? 1.22496 1.54184 1.26931 -0.16195 -0.00654 0.38334  55  GLU D OE1 
10654 O OE2 . GLU D 53  ? 1.28131 1.63691 1.29404 -0.15783 -0.01157 0.46231  55  GLU D OE2 
10655 N N   . ALA D 54  ? 1.21993 1.59729 1.02481 -0.21619 0.06173  0.37001  56  ALA D N   
10656 C CA  . ALA D 54  ? 1.32692 1.71028 1.11208 -0.21919 0.08912  0.40375  56  ALA D CA  
10657 C C   . ALA D 54  ? 1.39564 1.79222 1.18194 -0.20903 0.08315  0.46470  56  ALA D C   
10658 O O   . ALA D 54  ? 1.42182 1.83414 1.20619 -0.20131 0.05412  0.47795  56  ALA D O   
10659 C CB  . ALA D 54  ? 1.30542 1.71419 1.00910 -0.23110 0.09743  0.38626  56  ALA D CB  
10660 N N   . THR D 55  ? 1.43513 1.82508 1.22787 -0.20830 0.11248  0.50329  57  THR D N   
10661 C CA  . THR D 55  ? 1.51525 1.91386 1.30760 -0.19679 0.11130  0.56674  57  THR D CA  
10662 C C   . THR D 55  ? 1.52198 1.96559 1.23119 -0.19412 0.08536  0.58366  57  THR D C   
10663 O O   . THR D 55  ? 1.50981 1.97775 1.15218 -0.20446 0.07996  0.55211  57  THR D O   
10664 C CB  . THR D 55  ? 1.57868 1.96362 1.38084 -0.19852 0.15253  0.60516  57  THR D CB  
10665 O OG1 . THR D 55  ? 1.56665 1.91480 1.44818 -0.20373 0.17522  0.58012  57  THR D OG1 
10666 C CG2 . THR D 55  ? 1.58360 1.96633 1.40037 -0.18333 0.15322  0.67231  57  THR D CG2 
10667 N N   . GLY D 56  ? 1.55629 2.01176 1.27237 -0.17934 0.06825  0.63261  58  GLY D N   
10668 C CA  . GLY D 56  ? 1.56599 2.06370 1.22105 -0.17267 0.03441  0.63899  58  GLY D CA  
10669 C C   . GLY D 56  ? 1.57124 2.08544 1.24242 -0.17441 -0.00251 0.60812  58  GLY D C   
10670 O O   . GLY D 56  ? 1.53089 2.08636 1.15406 -0.17303 -0.03284 0.60575  58  GLY D O   
10671 N N   . ASN D 57  ? 1.63467 2.11459 1.37736 -0.17540 -0.00083 0.57665  59  ASN D N   
10672 C CA  . ASN D 57  ? 1.63276 2.11976 1.40001 -0.17505 -0.03082 0.54219  59  ASN D CA  
10673 C C   . ASN D 57  ? 1.60514 2.11736 1.31231 -0.19101 -0.04397 0.49351  59  ASN D C   
10674 O O   . ASN D 57  ? 1.59340 2.13880 1.28161 -0.19198 -0.07442 0.48354  59  ASN D O   
10675 C CB  . ASN D 57  ? 1.67001 2.18159 1.45628 -0.15870 -0.05921 0.58154  59  ASN D CB  
10676 C CG  . ASN D 57  ? 1.70042 2.18092 1.55541 -0.14203 -0.04587 0.62580  59  ASN D CG  
10677 O OD1 . ASN D 57  ? 1.71460 2.21068 1.56513 -0.12769 -0.05198 0.67990  59  ASN D OD1 
10678 N ND2 . ASN D 57  ? 1.67601 2.11187 1.59536 -0.14297 -0.02787 0.60237  59  ASN D ND2 
10679 N N   . LYS D 58  ? 1.46872 1.96492 1.15083 -0.20379 -0.01985 0.46193  60  LYS D N   
10680 C CA  . LYS D 58  ? 1.34921 1.85873 0.98257 -0.21925 -0.02635 0.41056  60  LYS D CA  
10681 C C   . LYS D 58  ? 1.20093 1.67374 0.88145 -0.22326 -0.02001 0.36310  60  LYS D C   
10682 O O   . LYS D 58  ? 1.24427 1.68191 0.96803 -0.21994 0.00315  0.36041  60  LYS D O   
10683 C CB  . LYS D 58  ? 1.31775 1.83655 0.88524 -0.22888 -0.00293 0.40687  60  LYS D CB  
10684 C CG  . LYS D 58  ? 1.36155 1.92204 0.86223 -0.22498 -0.01106 0.44772  60  LYS D CG  
10685 C CD  . LYS D 58  ? 1.33821 1.94181 0.79102 -0.23047 -0.04754 0.42562  60  LYS D CD  
10686 C CE  . LYS D 58  ? 1.27556 1.90613 0.67563 -0.21879 -0.05576 0.44638  60  LYS D CE  
10687 N NZ  . LYS D 58  ? 1.29456 1.96292 0.65926 -0.22343 -0.09054 0.41387  60  LYS D NZ  
10688 N N   . TYR D 59  ? 1.11683 1.59861 0.79023 -0.22987 -0.04057 0.32625  61  TYR D N   
10689 C CA  . TYR D 59  ? 1.05585 1.50423 0.76432 -0.23212 -0.03572 0.28215  61  TYR D CA  
10690 C C   . TYR D 59  ? 1.05097 1.49857 0.70987 -0.24713 -0.02614 0.23793  61  TYR D C   
10691 O O   . TYR D 59  ? 1.09787 1.57211 0.71480 -0.25784 -0.04252 0.21919  61  TYR D O   
10692 C CB  . TYR D 59  ? 1.05160 1.50512 0.79382 -0.22784 -0.06056 0.27417  61  TYR D CB  
10693 C CG  . TYR D 59  ? 1.05484 1.50462 0.85307 -0.21105 -0.06802 0.31314  61  TYR D CG  
10694 C CD1 . TYR D 59  ? 1.03961 1.45009 0.89694 -0.19990 -0.05563 0.30964  61  TYR D CD1 
10695 C CD2 . TYR D 59  ? 1.11200 1.59818 0.90459 -0.20499 -0.08826 0.35212  61  TYR D CD2 
10696 C CE1 . TYR D 59  ? 1.06254 1.46714 0.97308 -0.18433 -0.06114 0.34215  61  TYR D CE1 
10697 C CE2 . TYR D 59  ? 1.08592 1.56660 0.93301 -0.18806 -0.09383 0.38800  61  TYR D CE2 
10698 C CZ  . TYR D 59  ? 1.06370 1.50204 0.97027 -0.17836 -0.07915 0.38200  61  TYR D CZ  
10699 O OH  . TYR D 59  ? 1.00760 1.43813 0.97031 -0.16134 -0.08349 0.41461  61  TYR D OH  
10700 N N   . VAL D 60  ? 1.07806 1.49612 0.74582 -0.24770 -0.00007 0.21984  62  VAL D N   
10701 C CA  . VAL D 60  ? 1.07200 1.48502 0.69825 -0.25934 0.01378  0.17905  62  VAL D CA  
10702 C C   . VAL D 60  ? 1.06340 1.44154 0.72343 -0.25696 0.01565  0.13869  62  VAL D C   
10703 O O   . VAL D 60  ? 1.03874 1.38869 0.75037 -0.24563 0.02422  0.14082  62  VAL D O   
10704 C CB  . VAL D 60  ? 0.95320 1.36168 0.56441 -0.26048 0.04412  0.18801  62  VAL D CB  
10705 C CG1 . VAL D 60  ? 1.09476 1.49996 0.66306 -0.27124 0.05860  0.14446  62  VAL D CG1 
10706 C CG2 . VAL D 60  ? 0.98686 1.42661 0.56392 -0.25981 0.04507  0.23491  62  VAL D CG2 
10707 N N   . PRO D 61  ? 1.02832 1.40652 0.66139 -0.26652 0.00812  0.10177  63  PRO D N   
10708 C CA  . PRO D 61  ? 0.97553 1.31788 0.63700 -0.26204 0.01175  0.06724  63  PRO D CA  
10709 C C   . PRO D 61  ? 1.00862 1.32313 0.68211 -0.25614 0.03658  0.05003  63  PRO D C   
10710 O O   . PRO D 61  ? 1.03956 1.36132 0.67930 -0.26340 0.05311  0.04042  63  PRO D O   
10711 C CB  . PRO D 61  ? 1.00935 1.35985 0.63256 -0.27657 0.00304  0.03384  63  PRO D CB  
10712 C CG  . PRO D 61  ? 1.07870 1.47452 0.66748 -0.28663 -0.01537 0.05393  63  PRO D CG  
10713 C CD  . PRO D 61  ? 1.11527 1.52623 0.69234 -0.28136 -0.00503 0.08996  63  PRO D CD  
10714 N N   . ARG D 62  ? 0.98666 1.27146 0.70942 -0.24190 0.03879  0.04493  64  ARG D N   
10715 C CA  . ARG D 62  ? 0.94740 1.20759 0.68966 -0.23413 0.05814  0.02464  64  ARG D CA  
10716 C C   . ARG D 62  ? 0.91829 1.16097 0.63397 -0.23722 0.06411  -0.01672 64  ARG D C   
10717 O O   . ARG D 62  ? 0.86064 1.07436 0.59905 -0.22522 0.06352  -0.03726 64  ARG D O   
10718 C CB  . ARG D 62  ? 0.89309 1.12993 0.69441 -0.21661 0.05458  0.02925  64  ARG D CB  
10719 C CG  . ARG D 62  ? 0.88668 1.10625 0.71843 -0.20770 0.07154  0.01315  64  ARG D CG  
10720 C CD  . ARG D 62  ? 0.85629 1.05746 0.74649 -0.19081 0.06449  0.01683  64  ARG D CD  
10721 N NE  . ARG D 62  ? 0.86824 1.08134 0.78531 -0.19103 0.05834  0.05403  64  ARG D NE  
10722 C CZ  . ARG D 62  ? 0.84548 1.05905 0.77129 -0.18619 0.04105  0.06907  64  ARG D CZ  
10723 N NH1 . ARG D 62  ? 0.82461 1.02804 0.73455 -0.18206 0.02959  0.05046  64  ARG D NH1 
10724 N NH2 . ARG D 62  ? 0.82720 1.05052 0.78050 -0.18485 0.03715  0.10375  64  ARG D NH2 
10725 N N   . ALA D 63  ? 0.93115 1.19025 0.59727 -0.25200 0.07015  -0.02913 65  ALA D N   
10726 C CA  . ALA D 63  ? 0.98670 1.22916 0.62597 -0.25715 0.07559  -0.06831 65  ALA D CA  
10727 C C   . ALA D 63  ? 1.00984 1.25561 0.62246 -0.26187 0.09859  -0.08646 65  ALA D C   
10728 O O   . ALA D 63  ? 1.04089 1.31275 0.63398 -0.26836 0.10753  -0.06797 65  ALA D O   
10729 C CB  . ALA D 63  ? 0.97619 1.23454 0.58201 -0.27254 0.05931  -0.07530 65  ALA D CB  
10730 N N   . ILE D 64  ? 1.00160 1.22007 0.61331 -0.25722 0.10971  -0.12166 66  ILE D N   
10731 C CA  . ILE D 64  ? 1.03841 1.25611 0.63056 -0.25915 0.13337  -0.14458 66  ILE D CA  
10732 C C   . ILE D 64  ? 1.04949 1.25289 0.60592 -0.26808 0.13564  -0.18155 66  ILE D C   
10733 O O   . ILE D 64  ? 1.07190 1.24391 0.64388 -0.26079 0.13066  -0.19902 66  ILE D O   
10734 C CB  . ILE D 64  ? 0.99518 1.19203 0.63308 -0.24075 0.14717  -0.15294 66  ILE D CB  
10735 C CG1 . ILE D 64  ? 0.97771 1.18615 0.65940 -0.23339 0.14400  -0.11951 66  ILE D CG1 
10736 C CG2 . ILE D 64  ? 0.98919 1.18907 0.61138 -0.24236 0.17334  -0.17628 66  ILE D CG2 
10737 C CD1 . ILE D 64  ? 0.94429 1.13681 0.67841 -0.21577 0.15312  -0.12992 66  ILE D CD1 
10738 N N   . LEU D 65  ? 1.10287 1.32784 0.61114 -0.28325 0.14428  -0.19360 67  LEU D N   
10739 C CA  . LEU D 65  ? 1.17182 1.38538 0.64543 -0.29458 0.14690  -0.23189 67  LEU D CA  
10740 C C   . LEU D 65  ? 1.19178 1.38509 0.67133 -0.28438 0.17135  -0.25830 67  LEU D C   
10741 O O   . LEU D 65  ? 1.17139 1.38387 0.64104 -0.28335 0.18898  -0.25250 67  LEU D O   
10742 C CB  . LEU D 65  ? 1.11823 1.36461 0.55474 -0.30952 0.13330  -0.22622 67  LEU D CB  
10743 C CG  . LEU D 65  ? 1.10836 1.38227 0.53911 -0.31925 0.10686  -0.19895 67  LEU D CG  
10744 C CD1 . LEU D 65  ? 1.09663 1.39632 0.53463 -0.31322 0.10645  -0.15473 67  LEU D CD1 
10745 C CD2 . LEU D 65  ? 1.17179 1.46884 0.57590 -0.33174 0.08932  -0.20789 67  LEU D CD2 
10746 N N   . VAL D 66  ? 1.15638 1.31103 0.65455 -0.27578 0.17345  -0.28452 68  VAL D N   
10747 C CA  . VAL D 66  ? 1.17342 1.30524 0.68508 -0.26217 0.19435  -0.30807 68  VAL D CA  
10748 C C   . VAL D 66  ? 1.18099 1.29022 0.68441 -0.26523 0.19362  -0.33428 68  VAL D C   
10749 O O   . VAL D 66  ? 1.19529 1.29207 0.69895 -0.27295 0.17897  -0.33779 68  VAL D O   
10750 C CB  . VAL D 66  ? 1.10306 1.20595 0.65381 -0.24171 0.20033  -0.31159 68  VAL D CB  
10751 C CG1 . VAL D 66  ? 1.07759 1.16723 0.64530 -0.22635 0.22188  -0.33190 68  VAL D CG1 
10752 C CG2 . VAL D 66  ? 1.05902 1.18188 0.62879 -0.23855 0.19477  -0.28364 68  VAL D CG2 
10753 N N   . ASP D 67  ? 1.22138 1.32587 0.71977 -0.25979 0.21158  -0.35369 69  ASP D N   
10754 C CA  . ASP D 67  ? 1.23705 1.31761 0.73035 -0.26136 0.21460  -0.38125 69  ASP D CA  
10755 C C   . ASP D 67  ? 1.27655 1.35599 0.76533 -0.25286 0.23690  -0.39991 69  ASP D C   
10756 O O   . ASP D 67  ? 1.31342 1.42159 0.78986 -0.25293 0.24848  -0.39090 69  ASP D O   
10757 C CB  . ASP D 67  ? 1.25227 1.35273 0.71554 -0.28250 0.19831  -0.38482 69  ASP D CB  
10758 C CG  . ASP D 67  ? 1.29050 1.35965 0.76104 -0.28691 0.19649  -0.41122 69  ASP D CG  
10759 O OD1 . ASP D 67  ? 1.31620 1.35126 0.80430 -0.27365 0.21190  -0.42917 69  ASP D OD1 
10760 O OD2 . ASP D 67  ? 1.32042 1.39990 0.78132 -0.30373 0.18004  -0.41397 69  ASP D OD2 
10761 N N   . LEU D 68  ? 1.31276 1.35908 0.81210 -0.24546 0.24497  -0.42506 70  LEU D N   
10762 C CA  . LEU D 68  ? 1.35126 1.39444 0.84811 -0.23647 0.26639  -0.44509 70  LEU D CA  
10763 C C   . LEU D 68  ? 1.46472 1.52324 0.92291 -0.25117 0.26829  -0.46416 70  LEU D C   
10764 O O   . LEU D 68  ? 1.46993 1.52963 0.91979 -0.24495 0.28701  -0.48140 70  LEU D O   
10765 C CB  . LEU D 68  ? 1.27694 1.27531 0.80690 -0.21716 0.27530  -0.46146 70  LEU D CB  
10766 C CG  . LEU D 68  ? 1.31914 1.30522 0.88636 -0.19571 0.27727  -0.44735 70  LEU D CG  
10767 C CD1 . LEU D 68  ? 1.34191 1.28267 0.93657 -0.17458 0.28245  -0.46065 70  LEU D CD1 
10768 C CD2 . LEU D 68  ? 1.27998 1.29630 0.85423 -0.18927 0.29330  -0.44265 70  LEU D CD2 
10769 N N   . GLU D 69  ? 1.41437 1.48596 0.84958 -0.26955 0.24920  -0.46305 71  GLU D N   
10770 C CA  . GLU D 69  ? 1.44361 1.53645 0.83830 -0.28350 0.24660  -0.48057 71  GLU D CA  
10771 C C   . GLU D 69  ? 1.44126 1.57513 0.80622 -0.29850 0.22630  -0.45843 71  GLU D C   
10772 O O   . GLU D 69  ? 1.44788 1.58333 0.82861 -0.30351 0.20924  -0.43921 71  GLU D O   
10773 C CB  . GLU D 69  ? 1.45438 1.51845 0.85445 -0.29088 0.24234  -0.51141 71  GLU D CB  
10774 C CG  . GLU D 69  ? 1.50374 1.55678 0.92200 -0.30210 0.22227  -0.50512 71  GLU D CG  
10775 C CD  . GLU D 69  ? 1.61756 1.63918 1.04703 -0.31001 0.22281  -0.53649 71  GLU D CD  
10776 O OE1 . GLU D 69  ? 1.62312 1.62436 1.05190 -0.30318 0.23955  -0.56182 71  GLU D OE1 
10777 O OE2 . GLU D 69  ? 1.66533 1.68270 1.10625 -0.32354 0.20774  -0.53637 71  GLU D OE2 
10778 N N   . PRO D 70  ? 1.49996 1.66756 0.82036 -0.30421 0.22771  -0.45953 72  PRO D N   
10779 C CA  . PRO D 70  ? 1.49415 1.70310 0.78429 -0.31445 0.20873  -0.43289 72  PRO D CA  
10780 C C   . PRO D 70  ? 1.51401 1.73200 0.79761 -0.33040 0.18098  -0.44058 72  PRO D C   
10781 O O   . PRO D 70  ? 1.49205 1.74001 0.76469 -0.33731 0.16130  -0.41476 72  PRO D O   
10782 C CB  . PRO D 70  ? 1.48409 1.72142 0.72506 -0.31208 0.22176  -0.43425 72  PRO D CB  
10783 C CG  . PRO D 70  ? 1.49966 1.71239 0.73822 -0.30835 0.23748  -0.47403 72  PRO D CG  
10784 C CD  . PRO D 70  ? 1.48565 1.65514 0.77917 -0.29927 0.24750  -0.48329 72  PRO D CD  
10785 N N   . GLY D 71  ? 1.52352 1.71762 0.81647 -0.33648 0.17932  -0.47491 73  GLY D N   
10786 C CA  . GLY D 71  ? 1.51779 1.72354 0.80624 -0.35344 0.15495  -0.48795 73  GLY D CA  
10787 C C   . GLY D 71  ? 1.50576 1.72437 0.81514 -0.36086 0.13321  -0.46125 73  GLY D C   
10788 O O   . GLY D 71  ? 1.50120 1.76035 0.78635 -0.36898 0.11195  -0.44590 73  GLY D O   
10789 N N   . THR D 72  ? 1.53242 1.71687 0.88557 -0.35652 0.13817  -0.45495 74  THR D N   
10790 C CA  . THR D 72  ? 1.54006 1.73238 0.91536 -0.36374 0.11914  -0.43345 74  THR D CA  
10791 C C   . THR D 72  ? 1.55170 1.78506 0.90780 -0.36194 0.10680  -0.39566 74  THR D C   
10792 O O   . THR D 72  ? 1.54430 1.80781 0.89726 -0.37241 0.08321  -0.38182 74  THR D O   
10793 C CB  . THR D 72  ? 1.50525 1.65208 0.92343 -0.35401 0.13082  -0.42917 74  THR D CB  
10794 O OG1 . THR D 72  ? 1.55254 1.68349 0.97439 -0.33509 0.15101  -0.42000 74  THR D OG1 
10795 C CG2 . THR D 72  ? 1.41832 1.52559 0.85870 -0.35902 0.13857  -0.46158 74  THR D CG2 
10796 N N   . MET D 73  ? 1.47307 1.70888 0.81892 -0.34864 0.12304  -0.37803 75  MET D N   
10797 C CA  . MET D 73  ? 1.43792 1.70756 0.77017 -0.34622 0.11510  -0.33920 75  MET D CA  
10798 C C   . MET D 73  ? 1.47236 1.78795 0.75792 -0.35271 0.10087  -0.33042 75  MET D C   
10799 O O   . MET D 73  ? 1.42815 1.77529 0.70392 -0.35353 0.08595  -0.29662 75  MET D O   
10800 C CB  . MET D 73  ? 1.41777 1.67633 0.75691 -0.33140 0.13939  -0.32480 75  MET D CB  
10801 C CG  . MET D 73  ? 1.36235 1.58323 0.74685 -0.32176 0.14764  -0.32401 75  MET D CG  
10802 S SD  . MET D 73  ? 1.30997 1.52066 0.70882 -0.30445 0.17619  -0.31509 75  MET D SD  
10803 C CE  . MET D 73  ? 1.26819 1.52740 0.63843 -0.30886 0.17348  -0.27420 75  MET D CE  
10804 N N   . ASP D 74  ? 1.45378 1.77347 0.70911 -0.35567 0.10465  -0.35918 76  ASP D N   
10805 C CA  . ASP D 74  ? 1.50343 1.86628 0.70973 -0.35979 0.08874  -0.35311 76  ASP D CA  
10806 C C   . ASP D 74  ? 1.49609 1.88420 0.70909 -0.37234 0.05542  -0.35035 76  ASP D C   
10807 O O   . ASP D 74  ? 1.49815 1.92549 0.68863 -0.37188 0.03647  -0.32109 76  ASP D O   
10808 C CB  . ASP D 74  ? 1.48694 1.84593 0.65870 -0.35962 0.09989  -0.38946 76  ASP D CB  
10809 C CG  . ASP D 74  ? 1.52785 1.87704 0.68164 -0.34610 0.13131  -0.38550 76  ASP D CG  
10810 O OD1 . ASP D 74  ? 1.52229 1.88537 0.67055 -0.33821 0.13972  -0.34885 76  ASP D OD1 
10811 O OD2 . ASP D 74  ? 1.60548 1.93348 0.75309 -0.34351 0.14861  -0.41894 76  ASP D OD2 
10812 N N   . SER D 75  ? 1.46859 1.83485 0.71486 -0.38296 0.04869  -0.37951 77  SER D N   
10813 C CA  . SER D 75  ? 1.47917 1.86970 0.74020 -0.39603 0.01865  -0.37930 77  SER D CA  
10814 C C   . SER D 75  ? 1.52849 1.93213 0.81380 -0.39368 0.00684  -0.33824 77  SER D C   
10815 O O   . SER D 75  ? 1.55765 1.99818 0.84314 -0.39986 -0.02052 -0.32358 77  SER D O   
10816 C CB  . SER D 75  ? 1.48129 1.84004 0.77918 -0.40817 0.01981  -0.41760 77  SER D CB  
10817 O OG  . SER D 75  ? 1.51329 1.82300 0.84634 -0.40149 0.04356  -0.41909 77  SER D OG  
10818 N N   . VAL D 76  ? 1.50161 1.87667 0.80886 -0.38390 0.02602  -0.32012 78  VAL D N   
10819 C CA  . VAL D 76  ? 1.44627 1.83273 0.77395 -0.38040 0.01607  -0.28114 78  VAL D CA  
10820 C C   . VAL D 76  ? 1.50508 1.93476 0.79806 -0.37399 0.00586  -0.24360 78  VAL D C   
10821 O O   . VAL D 76  ? 1.53938 1.99968 0.83902 -0.37557 -0.01715 -0.21528 78  VAL D O   
10822 C CB  . VAL D 76  ? 1.42066 1.76549 0.77720 -0.36999 0.03916  -0.27430 78  VAL D CB  
10823 C CG1 . VAL D 76  ? 1.37859 1.73701 0.75051 -0.36504 0.03001  -0.23336 78  VAL D CG1 
10824 C CG2 . VAL D 76  ? 1.39749 1.69883 0.78910 -0.37396 0.04683  -0.30483 78  VAL D CG2 
10825 N N   . ARG D 77  ? 1.47461 1.90695 0.73114 -0.36555 0.02389  -0.24101 79  ARG D N   
10826 C CA  . ARG D 77  ? 1.48211 1.95071 0.70334 -0.35760 0.01900  -0.20200 79  ARG D CA  
10827 C C   . ARG D 77  ? 1.60139 2.11271 0.79128 -0.36202 -0.01052 -0.20096 79  ARG D C   
10828 O O   . ARG D 77  ? 1.63052 2.17508 0.80228 -0.35531 -0.02450 -0.16179 79  ARG D O   
10829 C CB  . ARG D 77  ? 1.47493 1.93433 0.66455 -0.34783 0.04901  -0.20184 79  ARG D CB  
10830 C CG  . ARG D 77  ? 1.54165 2.02987 0.69944 -0.33775 0.05231  -0.15558 79  ARG D CG  
10831 C CD  . ARG D 77  ? 1.53581 2.01694 0.65925 -0.32923 0.08395  -0.15915 79  ARG D CD  
10832 N NE  . ARG D 77  ? 1.51471 1.95965 0.67264 -0.32654 0.11344  -0.17281 79  ARG D NE  
10833 C CZ  . ARG D 77  ? 1.48397 1.90081 0.65104 -0.32832 0.12676  -0.21619 79  ARG D CZ  
10834 N NH1 . ARG D 77  ? 1.53680 1.95606 0.68164 -0.33457 0.11466  -0.25080 79  ARG D NH1 
10835 N NH2 . ARG D 77  ? 1.35460 1.74126 0.55522 -0.32307 0.15193  -0.22496 79  ARG D NH2 
10836 N N   . SER D 78  ? 1.57189 2.08270 0.75671 -0.37218 -0.02056 -0.24298 80  SER D N   
10837 C CA  . SER D 78  ? 1.60064 2.15307 0.75778 -0.37658 -0.05073 -0.24826 80  SER D CA  
10838 C C   . SER D 78  ? 1.62065 2.18963 0.81989 -0.38745 -0.08000 -0.24904 80  SER D C   
10839 O O   . SER D 78  ? 1.68069 2.29191 0.86500 -0.38823 -0.10942 -0.24099 80  SER D O   
10840 C CB  . SER D 78  ? 1.58769 2.13451 0.71365 -0.38193 -0.04677 -0.29578 80  SER D CB  
10841 O OG  . SER D 78  ? 1.63279 2.14400 0.79934 -0.39375 -0.03904 -0.33579 80  SER D OG  
10842 N N   . GLY D 79  ? 1.65601 2.19324 0.90728 -0.39463 -0.07247 -0.25819 81  GLY D N   
10843 C CA  . GLY D 79  ? 1.67987 2.23046 0.97409 -0.40517 -0.09619 -0.25923 81  GLY D CA  
10844 C C   . GLY D 79  ? 1.67035 2.25195 0.97645 -0.39735 -0.11420 -0.20971 81  GLY D C   
10845 O O   . GLY D 79  ? 1.66485 2.25569 0.94541 -0.38376 -0.10753 -0.17285 81  GLY D O   
10846 N N   . PRO D 80  ? 1.65230 2.24977 1.00095 -0.40564 -0.13615 -0.20763 82  PRO D N   
10847 C CA  . PRO D 80  ? 1.60422 2.23187 0.97120 -0.39725 -0.15488 -0.16043 82  PRO D CA  
10848 C C   . PRO D 80  ? 1.59588 2.19283 0.97646 -0.38771 -0.13335 -0.13063 82  PRO D C   
10849 O O   . PRO D 80  ? 1.60524 2.15922 1.00940 -0.39206 -0.11326 -0.14925 82  PRO D O   
10850 C CB  . PRO D 80  ? 1.58549 2.22827 1.00419 -0.41023 -0.17714 -0.17441 82  PRO D CB  
10851 C CG  . PRO D 80  ? 1.57094 2.17180 1.00745 -0.42489 -0.15868 -0.22260 82  PRO D CG  
10852 C CD  . PRO D 80  ? 1.62843 2.21519 1.01544 -0.42279 -0.14264 -0.24731 82  PRO D CD  
10853 N N   . PHE D 81  ? 1.57288 2.19098 0.93876 -0.37344 -0.13761 -0.08359 83  PHE D N   
10854 C CA  . PHE D 81  ? 1.48101 2.07488 0.85711 -0.36303 -0.11838 -0.05126 83  PHE D CA  
10855 C C   . PHE D 81  ? 1.53133 2.09005 0.87954 -0.35939 -0.08455 -0.06479 83  PHE D C   
10856 O O   . PHE D 81  ? 1.45761 1.98863 0.82036 -0.35321 -0.06473 -0.05008 83  PHE D O   
10857 C CB  . PHE D 81  ? 1.34774 1.91851 0.77497 -0.36741 -0.11868 -0.05297 83  PHE D CB  
10858 C CG  . PHE D 81  ? 1.31261 1.91881 0.77614 -0.36726 -0.14906 -0.02882 83  PHE D CG  
10859 C CD1 . PHE D 81  ? 1.30860 1.93345 0.79670 -0.38028 -0.16876 -0.05597 83  PHE D CD1 
10860 C CD2 . PHE D 81  ? 1.25089 1.86550 0.73797 -0.35013 -0.15418 0.02154  83  PHE D CD2 
10861 C CE1 . PHE D 81  ? 1.26392 1.92432 0.79283 -0.37924 -0.19589 -0.03432 83  PHE D CE1 
10862 C CE2 . PHE D 81  ? 1.21992 1.86323 0.75093 -0.34530 -0.17953 0.04427  83  PHE D CE2 
10863 C CZ  . PHE D 81  ? 1.20103 1.87179 0.75026 -0.36109 -0.20186 0.01627  83  PHE D CZ  
10864 N N   . GLY D 82  ? 1.67676 2.23701 0.98728 -0.36232 -0.07756 -0.09340 84  GLY D N   
10865 C CA  . GLY D 82  ? 1.66849 2.19757 0.95715 -0.35807 -0.04506 -0.10775 84  GLY D CA  
10866 C C   . GLY D 82  ? 1.69135 2.22873 0.95642 -0.34470 -0.03001 -0.06598 84  GLY D C   
10867 O O   . GLY D 82  ? 1.67931 2.18892 0.94504 -0.34009 -0.00072 -0.06766 84  GLY D O   
10868 N N   . GLN D 83  ? 1.55822 2.13307 0.80568 -0.33751 -0.04849 -0.02727 85  GLN D N   
10869 C CA  . GLN D 83  ? 1.49334 2.07544 0.71909 -0.32411 -0.03308 0.01748  85  GLN D CA  
10870 C C   . GLN D 83  ? 1.42520 1.99759 0.69279 -0.31798 -0.02817 0.05942  85  GLN D C   
10871 O O   . GLN D 83  ? 1.40173 1.97462 0.66222 -0.30757 -0.01136 0.09909  85  GLN D O   
10872 C CB  . GLN D 83  ? 1.53740 2.16066 0.72189 -0.31591 -0.05390 0.04223  85  GLN D CB  
10873 C CG  . GLN D 83  ? 1.63757 2.27306 0.77413 -0.32031 -0.05951 0.00241  85  GLN D CG  
10874 C CD  . GLN D 83  ? 1.62276 2.23679 0.72204 -0.31691 -0.02500 -0.01231 85  GLN D CD  
10875 O OE1 . GLN D 83  ? 1.59972 2.19734 0.68947 -0.32492 -0.01616 -0.05972 85  GLN D OE1 
10876 N NE2 . GLN D 83  ? 1.61878 2.23204 0.70002 -0.30446 -0.00384 0.02930  85  GLN D NE2 
10877 N N   . ILE D 84  ? 1.36685 1.92885 0.67880 -0.32383 -0.04083 0.05215  86  ILE D N   
10878 C CA  . ILE D 84  ? 1.33506 1.88713 0.68679 -0.31728 -0.03735 0.09055  86  ILE D CA  
10879 C C   . ILE D 84  ? 1.27480 1.78017 0.65790 -0.31198 -0.00389 0.07989  86  ILE D C   
10880 O O   . ILE D 84  ? 1.17282 1.66044 0.60051 -0.29925 0.00652  0.11226  86  ILE D O   
10881 C CB  . ILE D 84  ? 1.32008 1.86898 0.72588 -0.31712 -0.06247 0.08633  86  ILE D CB  
10882 C CG1 . ILE D 84  ? 1.27596 1.80641 0.74365 -0.29987 -0.06028 0.12769  86  ILE D CG1 
10883 C CG2 . ILE D 84  ? 1.26396 1.77805 0.69068 -0.32621 -0.05490 0.03597  86  ILE D CG2 
10884 C CD1 . ILE D 84  ? 1.16451 1.68843 0.68804 -0.29717 -0.07976 0.12366  86  ILE D CD1 
10885 N N   . PHE D 85  ? 1.30516 1.79051 0.67030 -0.32057 0.01246  0.03409  87  PHE D N   
10886 C CA  . PHE D 85  ? 1.24274 1.68694 0.64104 -0.31377 0.04149  0.02094  87  PHE D CA  
10887 C C   . PHE D 85  ? 1.23865 1.68878 0.61858 -0.30884 0.06902  0.04544  87  PHE D C   
10888 O O   . PHE D 85  ? 1.28221 1.76537 0.60998 -0.31165 0.06944  0.06625  87  PHE D O   
10889 C CB  . PHE D 85  ? 1.20701 1.62818 0.59234 -0.32251 0.05109  -0.03395 87  PHE D CB  
10890 C CG  . PHE D 85  ? 1.19886 1.60693 0.60912 -0.32761 0.03056  -0.05799 87  PHE D CG  
10891 C CD1 . PHE D 85  ? 1.15104 1.52479 0.62004 -0.31667 0.03054  -0.05632 87  PHE D CD1 
10892 C CD2 . PHE D 85  ? 1.26160 1.69128 0.63989 -0.34246 0.01218  -0.08281 87  PHE D CD2 
10893 C CE1 . PHE D 85  ? 1.12408 1.48478 0.61502 -0.32085 0.01585  -0.07553 87  PHE D CE1 
10894 C CE2 . PHE D 85  ? 1.17652 1.59486 0.58135 -0.34967 -0.00329 -0.10431 87  PHE D CE2 
10895 C CZ  . PHE D 85  ? 1.09015 1.47252 0.55179 -0.33813 0.00022  -0.09866 87  PHE D CZ  
10896 N N   . ARG D 86  ? 1.24799 1.66648 0.67307 -0.30058 0.09250  0.04283  88  ARG D N   
10897 C CA  . ARG D 86  ? 1.20691 1.62797 0.62863 -0.29687 0.12304  0.06354  88  ARG D CA  
10898 C C   . ARG D 86  ? 1.18248 1.60724 0.55425 -0.30478 0.14620  0.02784  88  ARG D C   
10899 O O   . ARG D 86  ? 1.20092 1.60107 0.58598 -0.30573 0.15241  -0.01484 88  ARG D O   
10900 C CB  . ARG D 86  ? 1.16201 1.55153 0.65932 -0.28568 0.13714  0.07051  88  ARG D CB  
10901 C CG  . ARG D 86  ? 1.21406 1.60792 0.72619 -0.28235 0.16685  0.10151  88  ARG D CG  
10902 C CD  . ARG D 86  ? 1.22819 1.59382 0.82379 -0.27217 0.17462  0.10643  88  ARG D CD  
10903 N NE  . ARG D 86  ? 1.37910 1.74884 0.99903 -0.27108 0.20409  0.13703  88  ARG D NE  
10904 C CZ  . ARG D 86  ? 1.40523 1.77285 1.03286 -0.27316 0.23578  0.12056  88  ARG D CZ  
10905 N NH1 . ARG D 86  ? 1.36909 1.72954 0.98011 -0.27469 0.24071  0.07368  88  ARG D NH1 
10906 N NH2 . ARG D 86  ? 1.40392 1.77605 1.05972 -0.27343 0.26413  0.15150  88  ARG D NH2 
10907 N N   . PRO D 87  ? 1.21152 1.70487 0.59438 -0.42790 0.09937  -0.03757 89  PRO D N   
10908 C CA  . PRO D 87  ? 1.24289 1.74637 0.61842 -0.43503 0.12197  -0.07070 89  PRO D CA  
10909 C C   . PRO D 87  ? 1.20840 1.70415 0.61081 -0.42689 0.14878  -0.09323 89  PRO D C   
10910 O O   . PRO D 87  ? 1.17500 1.66777 0.58695 -0.42254 0.16426  -0.12871 89  PRO D O   
10911 C CB  . PRO D 87  ? 1.20428 1.72785 0.54668 -0.45239 0.12060  -0.05054 89  PRO D CB  
10912 C CG  . PRO D 87  ? 1.17792 1.70232 0.50667 -0.45383 0.09115  -0.01353 89  PRO D CG  
10913 C CD  . PRO D 87  ? 1.26416 1.76831 0.62154 -0.43845 0.08187  0.00016  89  PRO D CD  
10914 N N   . ASP D 88  ? 1.19588 1.68796 0.61304 -0.42435 0.15437  -0.07325 90  ASP D N   
10915 C CA  . ASP D 88  ? 1.18813 1.67754 0.63437 -0.41674 0.17954  -0.09340 90  ASP D CA  
10916 C C   . ASP D 88  ? 1.16751 1.63757 0.64545 -0.39781 0.18308  -0.11736 90  ASP D C   
10917 O O   . ASP D 88  ? 1.15933 1.62747 0.66339 -0.38885 0.20390  -0.14082 90  ASP D O   
10918 C CB  . ASP D 88  ? 1.27989 1.77127 0.73638 -0.42073 0.18346  -0.06416 90  ASP D CB  
10919 C CG  . ASP D 88  ? 1.38244 1.89171 0.81108 -0.43927 0.18641  -0.04482 90  ASP D CG  
10920 O OD1 . ASP D 88  ? 1.42102 1.94498 0.82760 -0.44779 0.19374  -0.06235 90  ASP D OD1 
10921 O OD2 . ASP D 88  ? 1.45351 1.96074 0.88228 -0.44571 0.18167  -0.01193 90  ASP D OD2 
10922 N N   . ASN D 89  ? 1.16686 1.62054 0.64970 -0.38874 0.16151  -0.11140 91  ASN D N   
10923 C CA  . ASN D 89  ? 1.15348 1.58056 0.67667 -0.36623 0.15992  -0.13071 91  ASN D CA  
10924 C C   . ASN D 89  ? 1.13135 1.55776 0.64343 -0.36737 0.17162  -0.16934 91  ASN D C   
10925 O O   . ASN D 89  ? 1.12407 1.52672 0.66593 -0.34995 0.17116  -0.18627 91  ASN D O   
10926 C CB  . ASN D 89  ? 1.11323 1.52074 0.65381 -0.35387 0.13169  -0.10736 91  ASN D CB  
10927 C CG  . ASN D 89  ? 1.10684 1.50500 0.66986 -0.34676 0.12131  -0.07409 91  ASN D CG  
10928 O OD1 . ASN D 89  ? 1.14357 1.55480 0.69588 -0.35829 0.12974  -0.05939 91  ASN D OD1 
10929 N ND2 . ASN D 89  ? 1.06431 1.43919 0.65838 -0.32849 0.10373  -0.06278 91  ASN D ND2 
10930 N N   . PHE D 90  ? 1.10663 1.54980 0.59054 -0.38224 0.17753  -0.18035 92  PHE D N   
10931 C CA  . PHE D 90  ? 1.14958 1.58529 0.63477 -0.38035 0.18694  -0.21544 92  PHE D CA  
10932 C C   . PHE D 90  ? 1.14815 1.58352 0.65362 -0.37273 0.21363  -0.23969 92  PHE D C   
10933 O O   . PHE D 90  ? 1.14947 1.60469 0.64279 -0.38280 0.22608  -0.23987 92  PHE D O   
10934 C CB  . PHE D 90  ? 1.17096 1.62369 0.62181 -0.39820 0.17921  -0.21531 92  PHE D CB  
10935 C CG  . PHE D 90  ? 1.13618 1.59061 0.57205 -0.40374 0.15237  -0.19648 92  PHE D CG  
10936 C CD1 . PHE D 90  ? 1.15137 1.61545 0.57678 -0.40760 0.13429  -0.15935 92  PHE D CD1 
10937 C CD2 . PHE D 90  ? 1.14328 1.59007 0.57724 -0.40511 0.14504  -0.21535 92  PHE D CD2 
10938 C CE1 . PHE D 90  ? 1.17699 1.64496 0.59209 -0.41067 0.10865  -0.14184 92  PHE D CE1 
10939 C CE2 . PHE D 90  ? 1.17742 1.62997 0.60137 -0.41011 0.12034  -0.19859 92  PHE D CE2 
10940 C CZ  . PHE D 90  ? 1.20964 1.67389 0.62491 -0.41198 0.10176  -0.16201 92  PHE D CZ  
10941 N N   . VAL D 91  ? 1.13551 1.54888 0.67283 -0.35424 0.22205  -0.25985 93  VAL D N   
10942 C CA  . VAL D 91  ? 1.11905 1.53059 0.68191 -0.34281 0.24561  -0.28396 93  VAL D CA  
10943 C C   . VAL D 91  ? 1.12841 1.51904 0.69759 -0.33502 0.25145  -0.31635 93  VAL D C   
10944 O O   . VAL D 91  ? 1.12074 1.48498 0.70456 -0.32321 0.24379  -0.32345 93  VAL D O   
10945 C CB  . VAL D 91  ? 1.09295 1.49634 0.69163 -0.32570 0.25081  -0.27897 93  VAL D CB  
10946 C CG1 . VAL D 91  ? 0.99803 1.40642 0.62501 -0.31426 0.27425  -0.30147 93  VAL D CG1 
10947 C CG2 . VAL D 91  ? 1.05529 1.47471 0.64677 -0.33491 0.24208  -0.24396 93  VAL D CG2 
10948 N N   . PHE D 92  ? 1.16527 1.56635 0.72293 -0.34202 0.26524  -0.33558 94  PHE D N   
10949 C CA  . PHE D 92  ? 1.21144 1.59220 0.77202 -0.33683 0.27120  -0.36563 94  PHE D CA  
10950 C C   . PHE D 92  ? 1.15692 1.54702 0.72450 -0.33353 0.29447  -0.38938 94  PHE D C   
10951 O O   . PHE D 92  ? 1.12658 1.54544 0.68008 -0.34495 0.30304  -0.38268 94  PHE D O   
10952 C CB  . PHE D 92  ? 1.21810 1.60112 0.74542 -0.35463 0.25685  -0.36480 94  PHE D CB  
10953 C CG  . PHE D 92  ? 1.22004 1.63543 0.71258 -0.37571 0.25673  -0.35453 94  PHE D CG  
10954 C CD1 . PHE D 92  ? 1.20994 1.64468 0.68296 -0.38766 0.24105  -0.32173 94  PHE D CD1 
10955 C CD2 . PHE D 92  ? 1.28014 1.70549 0.75870 -0.38311 0.27200  -0.37706 94  PHE D CD2 
10956 C CE1 . PHE D 92  ? 1.26389 1.72650 0.70382 -0.40657 0.24012  -0.31035 94  PHE D CE1 
10957 C CE2 . PHE D 92  ? 1.25179 1.70683 0.69645 -0.40269 0.27200  -0.36749 94  PHE D CE2 
10958 C CZ  . PHE D 92  ? 1.22100 1.69432 0.64613 -0.41445 0.25579  -0.33348 94  PHE D CZ  
10959 N N   . GLY D 93  ? 1.17363 1.53850 0.76312 -0.31754 0.30446  -0.41636 95  GLY D N   
10960 C CA  . GLY D 93  ? 1.23039 1.60050 0.82721 -0.31241 0.32571  -0.44210 95  GLY D CA  
10961 C C   . GLY D 93  ? 1.30400 1.66587 0.87656 -0.32284 0.32756  -0.46373 95  GLY D C   
10962 O O   . GLY D 93  ? 1.32459 1.68371 0.87145 -0.33770 0.31227  -0.45703 95  GLY D O   
10963 N N   . GLN D 94  ? 1.37870 1.73756 0.96109 -0.31449 0.34670  -0.49073 96  GLN D N   
10964 C CA  . GLN D 94  ? 1.42228 1.77361 0.98282 -0.32368 0.35180  -0.51487 96  GLN D CA  
10965 C C   . GLN D 94  ? 1.47067 1.78393 1.05517 -0.30424 0.35982  -0.54169 96  GLN D C   
10966 O O   . GLN D 94  ? 1.46317 1.75736 1.03192 -0.31147 0.35620  -0.55667 96  GLN D O   
10967 C CB  . GLN D 94  ? 1.41320 1.79768 0.95405 -0.33552 0.36858  -0.52507 96  GLN D CB  
10968 C CG  . GLN D 94  ? 1.37160 1.79251 0.88157 -0.35769 0.36093  -0.49895 96  GLN D CG  
10969 C CD  . GLN D 94  ? 1.39213 1.81416 0.86605 -0.37814 0.34153  -0.48897 96  GLN D CD  
10970 O OE1 . GLN D 94  ? 1.40746 1.80760 0.87574 -0.37930 0.33713  -0.50627 96  GLN D OE1 
10971 N NE2 . GLN D 94  ? 1.38673 1.83449 0.83693 -0.39433 0.32939  -0.46025 96  GLN D NE2 
10972 N N   . SER D 95  ? 1.73901 2.04051 1.36134 -0.27986 0.36995  -0.54743 97  SER D N   
10973 C CA  . SER D 95  ? 1.75222 2.01737 1.39691 -0.25973 0.37850  -0.57243 97  SER D CA  
10974 C C   . SER D 95  ? 1.74152 1.96661 1.38620 -0.25777 0.36276  -0.57061 97  SER D C   
10975 O O   . SER D 95  ? 1.77104 1.96737 1.41242 -0.25542 0.36619  -0.59179 97  SER D O   
10976 C CB  . SER D 95  ? 1.74882 2.01166 1.43597 -0.23277 0.38920  -0.57439 97  SER D CB  
10977 O OG  . SER D 95  ? 1.78574 2.08657 1.47539 -0.23489 0.40560  -0.57853 97  SER D OG  
10978 N N   . GLY D 96  ? 1.48678 1.70913 1.13511 -0.25908 0.34603  -0.54588 98  GLY D N   
10979 C CA  . GLY D 96  ? 1.40619 1.59268 1.05670 -0.25711 0.33146  -0.54227 98  GLY D CA  
10980 C C   . GLY D 96  ? 1.36005 1.50854 1.04669 -0.22908 0.33452  -0.54831 98  GLY D C   
10981 O O   . GLY D 96  ? 1.40908 1.55498 1.11883 -0.21015 0.34885  -0.56110 98  GLY D O   
10982 N N   . ALA D 97  ? 1.24545 1.36456 0.93693 -0.22632 0.32018  -0.53814 99  ALA D N   
10983 C CA  . ALA D 97  ? 1.27077 1.35172 0.99380 -0.20055 0.31989  -0.53915 99  ALA D CA  
10984 C C   . ALA D 97  ? 1.27633 1.31304 0.99978 -0.19543 0.32251  -0.55860 99  ALA D C   
10985 O O   . ALA D 97  ? 1.27799 1.28195 1.02717 -0.17156 0.32616  -0.56386 99  ALA D O   
10986 C CB  . ALA D 97  ? 1.17101 1.24522 0.90126 -0.19851 0.30325  -0.51444 99  ALA D CB  
10987 N N   . GLY D 98  ? 1.31465 1.34933 1.01047 -0.21713 0.32014  -0.56870 100 GLY D N   
10988 C CA  . GLY D 98  ? 1.30226 1.29489 0.99742 -0.21420 0.32398  -0.58903 100 GLY D CA  
10989 C C   . GLY D 98  ? 1.34004 1.28840 1.05234 -0.20144 0.31460  -0.58032 100 GLY D C   
10990 O O   . GLY D 98  ? 1.28034 1.18830 1.00664 -0.18499 0.32083  -0.59387 100 GLY D O   
10991 N N   . ASN D 99  ? 1.30317 1.25773 1.01406 -0.20840 0.29962  -0.55733 101 ASN D N   
10992 C CA  . ASN D 99  ? 1.31911 1.23400 1.04326 -0.19928 0.29009  -0.54714 101 ASN D CA  
10993 C C   . ASN D 99  ? 1.30125 1.18616 1.05601 -0.16739 0.29641  -0.54832 101 ASN D C   
10994 O O   . ASN D 99  ? 1.29978 1.13922 1.06411 -0.15647 0.29513  -0.55141 101 ASN D O   
10995 C CB  . ASN D 99  ? 1.35438 1.23842 1.06389 -0.21468 0.28727  -0.55913 101 ASN D CB  
10996 C CG  . ASN D 99  ? 1.36951 1.27922 1.05476 -0.24403 0.27477  -0.55018 101 ASN D CG  
10997 O OD1 . ASN D 99  ? 1.32335 1.27704 0.99549 -0.25594 0.27091  -0.54105 101 ASN D OD1 
10998 N ND2 . ASN D 99  ? 1.42637 1.30908 1.10612 -0.25588 0.26797  -0.55196 101 ASN D ND2 
10999 N N   . ASN D 100 ? 1.22127 1.13257 0.99185 -0.15253 0.30289  -0.54507 102 ASN D N   
11000 C CA  . ASN D 100 ? 1.22121 1.11226 1.02312 -0.12118 0.30840  -0.54598 102 ASN D CA  
11001 C C   . ASN D 100 ? 1.18389 1.09794 1.00283 -0.11121 0.30139  -0.52419 102 ASN D C   
11002 O O   . ASN D 100 ? 1.16173 1.11942 0.97916 -0.11761 0.30470  -0.51981 102 ASN D O   
11003 C CB  . ASN D 100 ? 1.25472 1.15640 1.06479 -0.11017 0.32523  -0.56729 102 ASN D CB  
11004 C CG  . ASN D 100 ? 1.25464 1.13090 1.09759 -0.07650 0.33012  -0.57050 102 ASN D CG  
11005 O OD1 . ASN D 100 ? 1.22029 1.09696 1.08478 -0.06004 0.32322  -0.55362 102 ASN D OD1 
11006 N ND2 . ASN D 100 ? 1.30415 1.15828 1.15104 -0.06555 0.34147  -0.59240 102 ASN D ND2 
11007 N N   . TRP D 101 ? 1.16709 1.05120 1.00143 -0.09621 0.29188  -0.51056 103 TRP D N   
11008 C CA  . TRP D 101 ? 1.12664 1.02918 0.97845 -0.08522 0.28475  -0.49109 103 TRP D CA  
11009 C C   . TRP D 101 ? 1.13549 1.06373 1.01288 -0.06596 0.29482  -0.49589 103 TRP D C   
11010 O O   . TRP D 101 ? 1.11376 1.07883 0.99864 -0.06748 0.29341  -0.48482 103 TRP D O   
11011 C CB  . TRP D 101 ? 1.13257 0.99404 0.99683 -0.06991 0.27414  -0.47818 103 TRP D CB  
11012 C CG  . TRP D 101 ? 1.09693 0.97412 0.97603 -0.06079 0.26488  -0.45809 103 TRP D CG  
11013 C CD1 . TRP D 101 ? 1.05942 0.95087 0.92552 -0.07631 0.25397  -0.44206 103 TRP D CD1 
11014 C CD2 . TRP D 101 ? 1.08742 0.96784 0.99798 -0.03361 0.26508  -0.45261 103 TRP D CD2 
11015 N NE1 . TRP D 101 ? 1.04183 0.94347 0.92831 -0.06081 0.24814  -0.42794 103 TRP D NE1 
11016 C CE2 . TRP D 101 ? 1.06288 0.95896 0.97736 -0.03494 0.25442  -0.43397 103 TRP D CE2 
11017 C CE3 . TRP D 101 ? 1.10455 0.97771 1.04128 -0.00792 0.27262  -0.46190 103 TRP D CE3 
11018 C CZ2 . TRP D 101 ? 1.07212 0.97703 1.01591 -0.01248 0.25092  -0.42503 103 TRP D CZ2 
11019 C CZ3 . TRP D 101 ? 1.09073 0.97470 1.05737 0.01467  0.26843  -0.45184 103 TRP D CZ3 
11020 C CH2 . TRP D 101 ? 1.10032 1.00014 1.07040 0.01179  0.25757  -0.43387 103 TRP D CH2 
11021 N N   . ALA D 102 ? 1.18584 1.09589 1.07779 -0.04793 0.30517  -0.51255 104 ALA D N   
11022 C CA  . ALA D 102 ? 1.14832 1.08444 1.06801 -0.02856 0.31508  -0.51810 104 ALA D CA  
11023 C C   . ALA D 102 ? 1.14139 1.12945 1.05012 -0.04719 0.32503  -0.52348 104 ALA D C   
11024 O O   . ALA D 102 ? 1.13116 1.15554 1.05852 -0.04164 0.32797  -0.51675 104 ALA D O   
11025 C CB  . ALA D 102 ? 1.12399 1.02988 1.05876 -0.00640 0.32429  -0.53618 104 ALA D CB  
11026 N N   . LYS D 103 ? 1.15103 1.14384 1.02935 -0.07015 0.33018  -0.53526 105 LYS D N   
11027 C CA  . LYS D 103 ? 1.16659 1.20751 1.02972 -0.08960 0.33897  -0.53873 105 LYS D CA  
11028 C C   . LYS D 103 ? 1.12832 1.20049 0.98276 -0.10494 0.32891  -0.51612 105 LYS D C   
11029 O O   . LYS D 103 ? 1.10973 1.22262 0.97067 -0.10837 0.33503  -0.51125 105 LYS D O   
11030 C CB  . LYS D 103 ? 1.22505 1.26265 1.05472 -0.11173 0.34392  -0.55466 105 LYS D CB  
11031 C CG  . LYS D 103 ? 1.23200 1.24693 1.06763 -0.09914 0.35740  -0.58048 105 LYS D CG  
11032 C CD  . LYS D 103 ? 1.27769 1.29094 1.07866 -0.12324 0.36122  -0.59636 105 LYS D CD  
11033 C CE  . LYS D 103 ? 1.29716 1.28341 1.10310 -0.11047 0.37448  -0.62344 105 LYS D CE  
11034 N NZ  . LYS D 103 ? 1.33714 1.31633 1.10945 -0.13406 0.37661  -0.63980 105 LYS D NZ  
11035 N N   . GLY D 104 ? 1.16550 1.21919 1.00534 -0.11465 0.31374  -0.50198 106 GLY D N   
11036 C CA  . GLY D 104 ? 1.12165 1.20247 0.95143 -0.12879 0.30338  -0.48065 106 GLY D CA  
11037 C C   . GLY D 104 ? 1.08899 1.18025 0.94933 -0.11050 0.30056  -0.46729 106 GLY D C   
11038 O O   . GLY D 104 ? 1.03536 1.16089 0.89290 -0.12029 0.29846  -0.45367 106 GLY D O   
11039 N N   . HIS D 105 ? 1.14580 1.20805 1.03536 -0.08398 0.29998  -0.47045 107 HIS D N   
11040 C CA  . HIS D 105 ? 1.11754 1.18701 1.03776 -0.06530 0.29480  -0.45779 107 HIS D CA  
11041 C C   . HIS D 105 ? 1.12135 1.22142 1.07162 -0.05097 0.30744  -0.46566 107 HIS D C   
11042 O O   . HIS D 105 ? 1.11365 1.24729 1.07871 -0.05145 0.30707  -0.45529 107 HIS D O   
11043 C CB  . HIS D 105 ? 1.09003 1.11289 1.02560 -0.04388 0.28494  -0.45381 107 HIS D CB  
11044 C CG  . HIS D 105 ? 1.09857 1.12530 1.05694 -0.02984 0.27445  -0.43723 107 HIS D CG  
11045 N ND1 . HIS D 105 ? 1.07628 1.11531 1.02172 -0.04386 0.26364  -0.42036 107 HIS D ND1 
11046 C CD2 . HIS D 105 ? 1.09813 1.11847 1.09161 -0.00253 0.27186  -0.43462 107 HIS D CD2 
11047 C CE1 . HIS D 105 ? 1.02003 1.05871 0.99240 -0.02593 0.25052  -0.40116 107 HIS D CE1 
11048 N NE2 . HIS D 105 ? 1.04582 1.07456 1.04690 -0.00123 0.25798  -0.41438 107 HIS D NE2 
11049 N N   . TYR D 106 ? 1.09612 1.18627 1.05658 -0.03864 0.31890  -0.48419 108 TYR D N   
11050 C CA  . TYR D 106 ? 1.06914 1.18538 1.06347 -0.02088 0.33029  -0.49256 108 TYR D CA  
11051 C C   . TYR D 106 ? 1.05484 1.20851 1.03838 -0.03635 0.34714  -0.50580 108 TYR D C   
11052 O O   . TYR D 106 ? 1.04792 1.24139 1.05353 -0.03345 0.35547  -0.50534 108 TYR D O   
11053 C CB  . TYR D 106 ? 1.06591 1.14616 1.08452 0.00876  0.33139  -0.50338 108 TYR D CB  
11054 C CG  . TYR D 106 ? 1.10113 1.14927 1.13740 0.02895  0.31561  -0.48900 108 TYR D CG  
11055 C CD1 . TYR D 106 ? 1.07232 1.14335 1.13436 0.03812  0.30763  -0.47428 108 TYR D CD1 
11056 C CD2 . TYR D 106 ? 1.12057 1.11555 1.14753 0.03836  0.30877  -0.49015 108 TYR D CD2 
11057 C CE1 . TYR D 106 ? 1.07727 1.11968 1.15408 0.05674  0.29260  -0.46116 108 TYR D CE1 
11058 C CE2 . TYR D 106 ? 1.09429 1.05945 1.13493 0.05632  0.29450  -0.47572 108 TYR D CE2 
11059 C CZ  . TYR D 106 ? 1.10765 1.09698 1.17266 0.06585  0.28620  -0.46131 108 TYR D CZ  
11060 O OH  . TYR D 106 ? 1.11149 1.07193 1.18866 0.08376  0.27140  -0.44687 108 TYR D OH  
11061 N N   . THR D 107 ? 1.10775 1.25104 1.05809 -0.05356 0.35235  -0.51761 109 THR D N   
11062 C CA  . THR D 107 ? 1.13652 1.30982 1.07676 -0.06482 0.36935  -0.53347 109 THR D CA  
11063 C C   . THR D 107 ? 1.16533 1.36797 1.06890 -0.09735 0.36812  -0.52386 109 THR D C   
11064 O O   . THR D 107 ? 1.15833 1.39898 1.06653 -0.10617 0.36938  -0.51060 109 THR D O   
11065 C CB  . THR D 107 ? 1.09708 1.23841 1.02933 -0.05776 0.37742  -0.55660 109 THR D CB  
11066 O OG1 . THR D 107 ? 1.10183 1.21231 1.06717 -0.02617 0.37607  -0.56157 109 THR D OG1 
11067 C CG2 . THR D 107 ? 1.14804 1.32094 1.07357 -0.06582 0.39653  -0.57539 109 THR D CG2 
11068 N N   . GLU D 108 ? 1.13214 1.32009 0.99888 -0.11647 0.36530  -0.52923 110 GLU D N   
11069 C CA  . GLU D 108 ? 1.14340 1.36231 0.97413 -0.14668 0.36439  -0.52082 110 GLU D CA  
11070 C C   . GLU D 108 ? 1.13534 1.37044 0.96243 -0.15628 0.35098  -0.49382 110 GLU D C   
11071 O O   . GLU D 108 ? 1.13290 1.40584 0.94846 -0.17250 0.35405  -0.48260 110 GLU D O   
11072 C CB  . GLU D 108 ? 1.19769 1.39560 0.99223 -0.16419 0.35961  -0.52954 110 GLU D CB  
11073 C CG  . GLU D 108 ? 1.31894 1.52751 1.09704 -0.17253 0.37529  -0.55279 110 GLU D CG  
11074 C CD  . GLU D 108 ? 1.28010 1.45987 1.08164 -0.14872 0.38657  -0.57668 110 GLU D CD  
11075 O OE1 . GLU D 108 ? 1.25565 1.39806 1.07799 -0.12911 0.37920  -0.57522 110 GLU D OE1 
11076 O OE2 . GLU D 108 ? 1.33132 1.52535 1.12945 -0.14939 0.40277  -0.59654 110 GLU D OE2 
11077 N N   . GLY D 109 ? 1.12882 1.33479 0.96449 -0.14675 0.33628  -0.48268 111 GLY D N   
11078 C CA  . GLY D 109 ? 1.08877 1.30767 0.92028 -0.15497 0.32336  -0.45823 111 GLY D CA  
11079 C C   . GLY D 109 ? 1.07022 1.32173 0.92897 -0.14762 0.32934  -0.44908 111 GLY D C   
11080 O O   . GLY D 109 ? 1.04877 1.32830 0.89522 -0.16370 0.32577  -0.43112 111 GLY D O   
11081 N N   . ALA D 110 ? 1.05847 1.30745 0.95535 -0.12348 0.33807  -0.46055 112 ALA D N   
11082 C CA  . ALA D 110 ? 1.01261 1.29492 0.94104 -0.11591 0.34351  -0.45311 112 ALA D CA  
11083 C C   . ALA D 110 ? 1.03179 1.35877 0.94588 -0.13726 0.35604  -0.45090 112 ALA D C   
11084 O O   . ALA D 110 ? 1.02015 1.37773 0.94272 -0.14524 0.35624  -0.43508 112 ALA D O   
11085 C CB  . ALA D 110 ? 0.97264 1.24655 0.94490 -0.08577 0.35011  -0.46737 112 ALA D CB  
11086 N N   . GLU D 111 ? 1.03362 1.36427 0.92517 -0.14755 0.36665  -0.46611 113 GLU D N   
11087 C CA  . GLU D 111 ? 1.07597 1.44764 0.95167 -0.16769 0.37926  -0.46464 113 GLU D CA  
11088 C C   . GLU D 111 ? 1.04323 1.42877 0.87949 -0.19578 0.36937  -0.44197 113 GLU D C   
11089 O O   . GLU D 111 ? 1.08982 1.51057 0.91615 -0.21262 0.37656  -0.43160 113 GLU D O   
11090 C CB  . GLU D 111 ? 1.12001 1.49019 0.98215 -0.16944 0.39332  -0.48903 113 GLU D CB  
11091 C CG  . GLU D 111 ? 1.14691 1.50367 1.04737 -0.14079 0.40360  -0.51098 113 GLU D CG  
11092 C CD  . GLU D 111 ? 1.32135 1.66423 1.20539 -0.14069 0.41463  -0.53613 113 GLU D CD  
11093 O OE1 . GLU D 111 ? 1.36274 1.71169 1.20639 -0.16417 0.41547  -0.53761 113 GLU D OE1 
11094 O OE2 . GLU D 111 ? 1.36857 1.69430 1.28010 -0.11670 0.42189  -0.55421 113 GLU D OE2 
11095 N N   . LEU D 112 ? 1.03269 1.39141 0.84663 -0.20108 0.35264  -0.43285 114 LEU D N   
11096 C CA  . LEU D 112 ? 1.02522 1.39534 0.80292 -0.22533 0.34047  -0.40964 114 LEU D CA  
11097 C C   . LEU D 112 ? 1.02275 1.38985 0.81172 -0.22213 0.32689  -0.38658 114 LEU D C   
11098 O O   . LEU D 112 ? 1.01910 1.40064 0.78298 -0.24094 0.31779  -0.36356 114 LEU D O   
11099 C CB  . LEU D 112 ? 1.03492 1.38279 0.77721 -0.23665 0.33018  -0.41458 114 LEU D CB  
11100 C CG  . LEU D 112 ? 1.08488 1.44358 0.78902 -0.26034 0.31465  -0.39060 114 LEU D CG  
11101 C CD1 . LEU D 112 ? 1.01463 1.41062 0.69618 -0.28069 0.32252  -0.38097 114 LEU D CD1 
11102 C CD2 . LEU D 112 ? 1.08520 1.42117 0.76311 -0.26825 0.30297  -0.39732 114 LEU D CD2 
11103 N N   . VAL D 113 ? 1.02689 1.37559 0.85262 -0.19838 0.32495  -0.39155 115 VAL D N   
11104 C CA  . VAL D 113 ? 0.98131 1.31987 0.81914 -0.19294 0.30786  -0.36886 115 VAL D CA  
11105 C C   . VAL D 113 ? 0.97778 1.34660 0.82413 -0.20351 0.30504  -0.34297 115 VAL D C   
11106 O O   . VAL D 113 ? 0.95134 1.31392 0.79014 -0.21064 0.28505  -0.31372 115 VAL D O   
11107 C CB  . VAL D 113 ? 0.98091 1.29132 0.86058 -0.16288 0.30261  -0.37598 115 VAL D CB  
11108 C CG1 . VAL D 113 ? 0.95202 1.28671 0.87176 -0.14861 0.31810  -0.38694 115 VAL D CG1 
11109 C CG2 . VAL D 113 ? 0.94510 1.23335 0.83574 -0.15563 0.27621  -0.34704 115 VAL D CG2 
11110 N N   . ASP D 114 ? 0.95072 1.35248 0.81411 -0.20489 0.32547  -0.35358 116 ASP D N   
11111 C CA  . ASP D 114 ? 0.94158 1.37178 0.81485 -0.21686 0.32451  -0.32960 116 ASP D CA  
11112 C C   . ASP D 114 ? 0.96211 1.40334 0.78983 -0.24508 0.31832  -0.30718 116 ASP D C   
11113 O O   . ASP D 114 ? 0.94683 1.39240 0.77737 -0.25364 0.30543  -0.27731 116 ASP D O   
11114 C CB  . ASP D 114 ? 0.94426 1.41227 0.84213 -0.21600 0.35063  -0.34794 116 ASP D CB  
11115 C CG  . ASP D 114 ? 0.93155 1.39508 0.88430 -0.18757 0.35104  -0.35927 116 ASP D CG  
11116 O OD1 . ASP D 114 ? 0.87349 1.30351 0.84239 -0.16954 0.33068  -0.35102 116 ASP D OD1 
11117 O OD2 . ASP D 114 ? 0.99940 1.49287 0.97957 -0.18271 0.36983  -0.37476 116 ASP D OD2 
11118 N N   . SER D 115 ? 0.98088 1.42583 0.76605 -0.25966 0.32655  -0.32103 117 SER D N   
11119 C CA  . SER D 115 ? 0.95376 1.40842 0.69379 -0.28520 0.31756  -0.29855 117 SER D CA  
11120 C C   . SER D 115 ? 0.97049 1.39628 0.70089 -0.28335 0.28869  -0.27443 117 SER D C   
11121 O O   . SER D 115 ? 0.93961 1.37176 0.64664 -0.29944 0.27563  -0.24590 117 SER D O   
11122 C CB  . SER D 115 ? 0.94500 1.40166 0.65337 -0.29539 0.32257  -0.31421 117 SER D CB  
11123 O OG  . SER D 115 ? 1.05933 1.53720 0.78197 -0.29408 0.34305  -0.33111 117 SER D OG  
11124 N N   . VAL D 116 ? 1.01327 1.40678 0.76229 -0.26335 0.27802  -0.28430 118 VAL D N   
11125 C CA  . VAL D 116 ? 0.96334 1.33060 0.70830 -0.25974 0.25125  -0.26241 118 VAL D CA  
11126 C C   . VAL D 116 ? 0.96261 1.32346 0.73915 -0.25021 0.23656  -0.23514 118 VAL D C   
11127 O O   . VAL D 116 ? 0.96863 1.32427 0.73419 -0.25721 0.21768  -0.20730 118 VAL D O   
11128 C CB  . VAL D 116 ? 0.95309 1.28844 0.70551 -0.24366 0.24670  -0.28235 118 VAL D CB  
11129 C CG1 . VAL D 116 ? 0.91245 1.22405 0.66393 -0.23968 0.22051  -0.26014 118 VAL D CG1 
11130 C CG2 . VAL D 116 ? 0.98368 1.32309 0.70294 -0.25547 0.26050  -0.31019 118 VAL D CG2 
11131 N N   . LEU D 117 ? 0.90896 1.27054 0.72576 -0.23383 0.24450  -0.24339 119 LEU D N   
11132 C CA  . LEU D 117 ? 0.91317 1.26879 0.76096 -0.22521 0.23078  -0.22060 119 LEU D CA  
11133 C C   . LEU D 117 ? 0.92102 1.29694 0.75546 -0.24585 0.22854  -0.19406 119 LEU D C   
11134 O O   . LEU D 117 ? 0.91547 1.27902 0.75973 -0.24440 0.21050  -0.16868 119 LEU D O   
11135 C CB  . LEU D 117 ? 0.89591 1.25627 0.78795 -0.20655 0.24130  -0.23632 119 LEU D CB  
11136 C CG  . LEU D 117 ? 0.92017 1.25499 0.83042 -0.18254 0.24059  -0.25801 119 LEU D CG  
11137 C CD1 . LEU D 117 ? 0.87342 1.21935 0.82677 -0.16472 0.25165  -0.27306 119 LEU D CD1 
11138 C CD2 . LEU D 117 ? 0.82314 1.12424 0.73630 -0.17122 0.21638  -0.24213 119 LEU D CD2 
11139 N N   . ASP D 118 ? 0.91223 1.31790 0.72333 -0.26536 0.24701  -0.19933 120 ASP D N   
11140 C CA  . ASP D 118 ? 0.94001 1.36356 0.73475 -0.28683 0.24576  -0.17217 120 ASP D CA  
11141 C C   . ASP D 118 ? 0.94543 1.35338 0.70808 -0.29612 0.22339  -0.14567 120 ASP D C   
11142 O O   . ASP D 118 ? 0.96550 1.36872 0.73003 -0.30255 0.21033  -0.11617 120 ASP D O   
11143 C CB  . ASP D 118 ? 0.95955 1.41916 0.73085 -0.30672 0.27150  -0.18429 120 ASP D CB  
11144 C CG  . ASP D 118 ? 0.99233 1.47442 0.80125 -0.29960 0.29355  -0.20424 120 ASP D CG  
11145 O OD1 . ASP D 118 ? 0.96199 1.43582 0.81378 -0.28478 0.28640  -0.19933 120 ASP D OD1 
11146 O OD2 . ASP D 118 ? 1.04539 1.55523 0.84150 -0.30874 0.31790  -0.22552 120 ASP D OD2 
11147 N N   . VAL D 119 ? 0.94184 1.34174 0.67631 -0.29687 0.21837  -0.15604 121 VAL D N   
11148 C CA  . VAL D 119 ? 0.97334 1.36096 0.68179 -0.30323 0.19557  -0.13238 121 VAL D CA  
11149 C C   . VAL D 119 ? 0.93621 1.29379 0.67510 -0.28358 0.17387  -0.11889 121 VAL D C   
11150 O O   . VAL D 119 ? 0.93815 1.28717 0.67481 -0.28619 0.15591  -0.09006 121 VAL D O   
11151 C CB  . VAL D 119 ? 0.99123 1.38140 0.66413 -0.31025 0.19607  -0.14964 121 VAL D CB  
11152 C CG1 . VAL D 119 ? 0.99304 1.37635 0.64117 -0.31713 0.17162  -0.12460 121 VAL D CG1 
11153 C CG2 . VAL D 119 ? 0.92472 1.34516 0.56617 -0.32949 0.21906  -0.16601 121 VAL D CG2 
11154 N N   . VAL D 120 ? 0.91962 1.26003 0.68658 -0.26322 0.17545  -0.13952 122 VAL D N   
11155 C CA  . VAL D 120 ? 0.92909 1.24244 0.72480 -0.24418 0.15701  -0.12883 122 VAL D CA  
11156 C C   . VAL D 120 ? 0.92434 1.23771 0.74350 -0.24357 0.15173  -0.10738 122 VAL D C   
11157 O O   . VAL D 120 ? 0.92549 1.22253 0.75051 -0.23939 0.13270  -0.08504 122 VAL D O   
11158 C CB  . VAL D 120 ? 0.91492 1.21192 0.73649 -0.22325 0.16261  -0.15448 122 VAL D CB  
11159 C CG1 . VAL D 120 ? 0.88994 1.15998 0.73644 -0.20463 0.14375  -0.14338 122 VAL D CG1 
11160 C CG2 . VAL D 120 ? 0.90692 1.20126 0.70487 -0.22608 0.16939  -0.17687 122 VAL D CG2 
11161 N N   . ARG D 121 ? 0.91711 1.24947 0.75116 -0.24819 0.16902  -0.11490 123 ARG D N   
11162 C CA  . ARG D 121 ? 0.90552 1.23923 0.76389 -0.25003 0.16549  -0.09672 123 ARG D CA  
11163 C C   . ARG D 121 ? 0.95756 1.29206 0.79135 -0.26830 0.15502  -0.06521 123 ARG D C   
11164 O O   . ARG D 121 ? 1.00422 1.32175 0.85313 -0.26489 0.13978  -0.04408 123 ARG D O   
11165 C CB  . ARG D 121 ? 0.87808 1.23847 0.75592 -0.25455 0.18808  -0.11217 123 ARG D CB  
11166 C CG  . ARG D 121 ? 0.93511 1.29545 0.85119 -0.25063 0.18491  -0.10260 123 ARG D CG  
11167 C CD  . ARG D 121 ? 0.88150 1.27184 0.82304 -0.25173 0.20741  -0.12254 123 ARG D CD  
11168 N NE  . ARG D 121 ? 0.87706 1.26707 0.83402 -0.23177 0.21566  -0.15256 123 ARG D NE  
11169 C CZ  . ARG D 121 ? 0.88298 1.28999 0.82448 -0.23456 0.23477  -0.17498 123 ARG D CZ  
11170 N NH1 . ARG D 121 ? 0.90853 1.33740 0.81664 -0.25738 0.24806  -0.17153 123 ARG D NH1 
11171 N NH2 . ARG D 121 ? 0.80183 1.20284 0.76018 -0.21445 0.24068  -0.20098 123 ARG D NH2 
11172 N N   . LYS D 122 ? 0.90771 1.26059 0.70241 -0.28751 0.16254  -0.06165 124 LYS D N   
11173 C CA  . LYS D 122 ? 0.94801 1.30129 0.71581 -0.30466 0.15165  -0.02969 124 LYS D CA  
11174 C C   . LYS D 122 ? 0.96748 1.29497 0.73113 -0.29421 0.12544  -0.01213 124 LYS D C   
11175 O O   . LYS D 122 ? 1.00282 1.31755 0.76674 -0.29744 0.11078  0.01628  124 LYS D O   
11176 C CB  . LYS D 122 ? 0.98158 1.36158 0.70466 -0.32670 0.16455  -0.03133 124 LYS D CB  
11177 C CG  . LYS D 122 ? 1.04507 1.42792 0.73633 -0.34595 0.15448  0.00342  124 LYS D CG  
11178 C CD  . LYS D 122 ? 1.19519 1.60672 0.83880 -0.36785 0.16766  -0.00031 124 LYS D CD  
11179 C CE  . LYS D 122 ? 1.31627 1.73052 0.92535 -0.38713 0.15686  0.03687  124 LYS D CE  
11180 N NZ  . LYS D 122 ? 1.35170 1.76493 0.97655 -0.39736 0.16344  0.05788  124 LYS D NZ  
11181 N N   . GLU D 123 ? 0.94275 1.26205 0.70383 -0.28164 0.11975  -0.02891 125 GLU D N   
11182 C CA  . GLU D 123 ? 0.94698 1.24598 0.70716 -0.27122 0.09628  -0.01451 125 GLU D CA  
11183 C C   . GLU D 123 ? 0.95426 1.22792 0.75288 -0.25231 0.08467  -0.00803 125 GLU D C   
11184 O O   . GLU D 123 ? 0.96593 1.22362 0.76739 -0.24740 0.06586  0.01392  125 GLU D O   
11185 C CB  . GLU D 123 ? 0.92620 1.22508 0.67449 -0.26522 0.09522  -0.03556 125 GLU D CB  
11186 C CG  . GLU D 123 ? 0.97573 1.29766 0.68172 -0.28444 0.10138  -0.04034 125 GLU D CG  
11187 C CD  . GLU D 123 ? 0.97289 1.29924 0.65219 -0.29473 0.08234  -0.01134 125 GLU D CD  
11188 O OE1 . GLU D 123 ? 0.95983 1.26971 0.65533 -0.28607 0.06531  0.01248  125 GLU D OE1 
11189 O OE2 . GLU D 123 ? 0.98097 1.32728 0.62306 -0.31090 0.08392  -0.01285 125 GLU D OE2 
11190 N N   . SER D 124 ? 0.95511 1.22544 0.78357 -0.24094 0.09525  -0.02738 126 SER D N   
11191 C CA  . SER D 124 ? 0.95126 1.19859 0.81412 -0.22257 0.08401  -0.02452 126 SER D CA  
11192 C C   . SER D 124 ? 1.03365 1.27548 0.90961 -0.22921 0.07892  -0.00237 126 SER D C   
11193 O O   . SER D 124 ? 1.03155 1.25119 0.92139 -0.21942 0.06232  0.01188  126 SER D O   
11194 C CB  . SER D 124 ? 0.88438 1.13122 0.77357 -0.20820 0.09539  -0.05134 126 SER D CB  
11195 O OG  . SER D 124 ? 0.89265 1.13738 0.77124 -0.20090 0.09866  -0.07071 126 SER D OG  
11196 N N   . GLU D 125 ? 1.10631 1.36765 0.97843 -0.24639 0.09379  0.00014  127 GLU D N   
11197 C CA  . GLU D 125 ? 1.10808 1.36350 0.99393 -0.25533 0.09066  0.02051  127 GLU D CA  
11198 C C   . GLU D 125 ? 1.12863 1.36778 0.99500 -0.26214 0.07330  0.05184  127 GLU D C   
11199 O O   . GLU D 125 ? 1.14184 1.36397 1.02328 -0.26413 0.06502  0.06985  127 GLU D O   
11200 C CB  . GLU D 125 ? 1.12481 1.40826 1.00787 -0.27515 0.11210  0.01728  127 GLU D CB  
11201 C CG  . GLU D 125 ? 1.18986 1.48865 1.10433 -0.26675 0.12773  -0.01036 127 GLU D CG  
11202 C CD  . GLU D 125 ? 1.30545 1.63561 1.22097 -0.28661 0.14974  -0.01330 127 GLU D CD  
11203 O OE1 . GLU D 125 ? 1.29988 1.64261 1.18288 -0.30758 0.15617  0.00179  127 GLU D OE1 
11204 O OE2 . GLU D 125 ? 1.30622 1.65029 1.25518 -0.28138 0.16055  -0.03034 127 GLU D OE2 
11205 N N   . SER D 126 ? 1.06163 1.30528 0.89595 -0.26555 0.06697  0.05849  128 SER D N   
11206 C CA  . SER D 126 ? 1.07653 1.30667 0.89268 -0.26949 0.04870  0.08856  128 SER D CA  
11207 C C   . SER D 126 ? 1.08914 1.29419 0.92178 -0.24767 0.02818  0.09192  128 SER D C   
11208 O O   . SER D 126 ? 1.12496 1.31800 0.94724 -0.24688 0.01138  0.11585  128 SER D O   
11209 C CB  . SER D 126 ? 1.07818 1.32953 0.85137 -0.28427 0.05016  0.09492  128 SER D CB  
11210 O OG  . SER D 126 ? 1.19090 1.43060 0.94759 -0.28514 0.02999  0.12409  128 SER D OG  
11211 N N   . CYS D 127 ? 1.02081 1.21832 0.87873 -0.22963 0.02926  0.06919  129 CYS D N   
11212 C CA  . CYS D 127 ? 0.97447 1.15206 0.84600 -0.20932 0.01252  0.06916  129 CYS D CA  
11213 C C   . CYS D 127 ? 0.93633 1.08758 0.83582 -0.19945 0.00228  0.07971  129 CYS D C   
11214 O O   . CYS D 127 ? 0.94782 1.09600 0.86861 -0.19984 0.01039  0.07094  129 CYS D O   
11215 C CB  . CYS D 127 ? 0.92371 1.10442 0.80524 -0.19558 0.01886  0.04065  129 CYS D CB  
11216 S SG  . CYS D 127 ? 0.91889 1.12348 0.76849 -0.20454 0.02724  0.02617  129 CYS D SG  
11217 N N   . ASP D 128 ? 0.92547 1.05878 0.82589 -0.19040 -0.01582 0.09747  130 ASP D N   
11218 C CA  . ASP D 128 ? 0.95286 1.05796 0.87960 -0.17875 -0.02642 0.10465  130 ASP D CA  
11219 C C   . ASP D 128 ? 0.90149 0.99910 0.85349 -0.16102 -0.02432 0.08013  130 ASP D C   
11220 O O   . ASP D 128 ? 0.90317 0.98978 0.87722 -0.15886 -0.02194 0.07406  130 ASP D O   
11221 C CB  . ASP D 128 ? 1.03704 1.12604 0.96022 -0.16964 -0.04572 0.12593  130 ASP D CB  
11222 C CG  . ASP D 128 ? 1.12152 1.17886 1.07131 -0.15634 -0.05662 0.13146  130 ASP D CG  
11223 O OD1 . ASP D 128 ? 1.12020 1.16768 1.08713 -0.16013 -0.05024 0.12496  130 ASP D OD1 
11224 O OD2 . ASP D 128 ? 1.19629 1.23985 1.15086 -0.14203 -0.07155 0.14108  130 ASP D OD2 
11225 N N   . CYS D 129 ? 0.92739 1.03133 0.87576 -0.14912 -0.02550 0.06620  131 CYS D N   
11226 C CA  . CYS D 129 ? 0.87526 0.97180 0.84314 -0.13217 -0.02372 0.04453  131 CYS D CA  
11227 C C   . CYS D 129 ? 0.86080 0.97457 0.81513 -0.13123 -0.01507 0.02731  131 CYS D C   
11228 O O   . CYS D 129 ? 0.88552 1.00000 0.83264 -0.12414 -0.02188 0.02718  131 CYS D O   
11229 C CB  . CYS D 129 ? 0.92233 0.99690 0.90488 -0.11419 -0.03870 0.04914  131 CYS D CB  
11230 S SG  . CYS D 129 ? 0.89866 0.96226 0.90240 -0.09421 -0.03734 0.02519  131 CYS D SG  
11231 N N   . LEU D 130 ? 0.82187 0.94959 0.77444 -0.13868 0.00030  0.01227  132 LEU D N   
11232 C CA  . LEU D 130 ? 0.79471 0.93632 0.73347 -0.13974 0.01026  -0.00504 132 LEU D CA  
11233 C C   . LEU D 130 ? 0.78375 0.91272 0.73457 -0.12125 0.00745  -0.01999 132 LEU D C   
11234 O O   . LEU D 130 ? 0.77900 0.89750 0.75000 -0.10994 0.00853  -0.02928 132 LEU D O   
11235 C CB  . LEU D 130 ? 0.80286 0.96076 0.74079 -0.14979 0.02805  -0.01863 132 LEU D CB  
11236 C CG  . LEU D 130 ? 0.80055 0.97017 0.72573 -0.15086 0.04070  -0.03955 132 LEU D CG  
11237 C CD1 . LEU D 130 ? 0.78109 0.96237 0.67622 -0.16313 0.03869  -0.03357 132 LEU D CD1 
11238 C CD2 . LEU D 130 ? 0.74324 0.92863 0.67378 -0.15772 0.05856  -0.05367 132 LEU D CD2 
11239 N N   . GLN D 131 ? 0.78691 0.91802 0.72482 -0.11912 0.00358  -0.02184 133 GLN D N   
11240 C CA  . GLN D 131 ? 0.78039 0.90064 0.72622 -0.10437 0.00322  -0.03582 133 GLN D CA  
11241 C C   . GLN D 131 ? 0.74877 0.87169 0.69349 -0.10409 0.01807  -0.05701 133 GLN D C   
11242 O O   . GLN D 131 ? 0.71565 0.82653 0.67566 -0.09087 0.02031  -0.06774 133 GLN D O   
11243 C CB  . GLN D 131 ? 0.73694 0.86141 0.67091 -0.10458 -0.00428 -0.03177 133 GLN D CB  
11244 C CG  . GLN D 131 ? 0.78586 0.90836 0.72361 -0.10125 -0.01991 -0.01165 133 GLN D CG  
11245 C CD  . GLN D 131 ? 0.74341 0.87252 0.67646 -0.09811 -0.02693 -0.01105 133 GLN D CD  
11246 O OE1 . GLN D 131 ? 0.70333 0.82944 0.63762 -0.09301 -0.02167 -0.02561 133 GLN D OE1 
11247 N NE2 . GLN D 131 ? 0.76224 0.90099 0.69066 -0.10144 -0.03901 0.00646  133 GLN D NE2 
11248 N N   . GLY D 132 ? 0.72095 0.85916 0.64707 -0.11795 0.02791  -0.06342 134 GLY D N   
11249 C CA  . GLY D 132 ? 0.71824 0.85771 0.64195 -0.11744 0.04250  -0.08479 134 GLY D CA  
11250 C C   . GLY D 132 ? 0.70716 0.86177 0.60492 -0.13357 0.04977  -0.09100 134 GLY D C   
11251 O O   . GLY D 132 ? 0.73855 0.90821 0.62025 -0.14761 0.04620  -0.07827 134 GLY D O   
11252 N N   . PHE D 133 ? 0.68678 0.83570 0.57971 -0.13140 0.05934  -0.11051 135 PHE D N   
11253 C CA  . PHE D 133 ? 0.69875 0.86013 0.56749 -0.14671 0.06854  -0.12213 135 PHE D CA  
11254 C C   . PHE D 133 ? 0.73352 0.88307 0.59524 -0.14504 0.06682  -0.13223 135 PHE D C   
11255 O O   . PHE D 133 ? 0.72090 0.85028 0.59723 -0.13053 0.06555  -0.13705 135 PHE D O   
11256 C CB  . PHE D 133 ? 0.71136 0.87855 0.58089 -0.14879 0.08688  -0.14079 135 PHE D CB  
11257 C CG  . PHE D 133 ? 0.73182 0.90989 0.61557 -0.14848 0.09035  -0.13318 135 PHE D CG  
11258 C CD1 . PHE D 133 ? 0.71395 0.88073 0.62596 -0.13210 0.08833  -0.13301 135 PHE D CD1 
11259 C CD2 . PHE D 133 ? 0.73444 0.93499 0.60262 -0.16583 0.09545  -0.12590 135 PHE D CD2 
11260 C CE1 . PHE D 133 ? 0.70504 0.88345 0.63225 -0.13367 0.09122  -0.12680 135 PHE D CE1 
11261 C CE2 . PHE D 133 ? 0.74923 0.96015 0.63144 -0.16775 0.09961  -0.11843 135 PHE D CE2 
11262 C CZ  . PHE D 133 ? 0.75407 0.95427 0.66725 -0.15197 0.09745  -0.11943 135 PHE D CZ  
11263 N N   . GLN D 134 ? 0.74289 0.90587 0.58116 -0.16123 0.06649  -0.13492 136 GLN D N   
11264 C CA  . GLN D 134 ? 0.74253 0.89698 0.57214 -0.16458 0.06746  -0.14794 136 GLN D CA  
11265 C C   . GLN D 134 ? 0.78682 0.95057 0.59364 -0.18037 0.08081  -0.16752 136 GLN D C   
11266 O O   . GLN D 134 ? 0.80222 0.98903 0.58909 -0.19590 0.08027  -0.16293 136 GLN D O   
11267 C CB  . GLN D 134 ? 0.74405 0.90752 0.56961 -0.16926 0.05128  -0.13313 136 GLN D CB  
11268 C CG  . GLN D 134 ? 0.80291 0.99351 0.60487 -0.18824 0.04519  -0.12584 136 GLN D CG  
11269 C CD  . GLN D 134 ? 0.77421 0.97548 0.57589 -0.19135 0.02912  -0.11411 136 GLN D CD  
11270 O OE1 . GLN D 134 ? 0.69038 0.88132 0.51206 -0.17784 0.02124  -0.10581 136 GLN D OE1 
11271 N NE2 . GLN D 134 ? 0.80719 1.03156 0.58638 -0.20920 0.02422  -0.11410 136 GLN D NE2 
11272 N N   . LEU D 135 ? 0.79541 0.94005 0.60419 -0.17612 0.09294  -0.18927 137 LEU D N   
11273 C CA  . LEU D 135 ? 0.80960 0.95790 0.59910 -0.18862 0.10786  -0.21234 137 LEU D CA  
11274 C C   . LEU D 135 ? 0.84330 0.98241 0.61922 -0.19904 0.10667  -0.22483 137 LEU D C   
11275 O O   . LEU D 135 ? 0.84561 0.96187 0.63431 -0.18977 0.10360  -0.22556 137 LEU D O   
11276 C CB  . LEU D 135 ? 0.79129 0.92318 0.59526 -0.17515 0.12405  -0.22996 137 LEU D CB  
11277 C CG  . LEU D 135 ? 0.83036 0.95984 0.61801 -0.18431 0.14153  -0.25803 137 LEU D CG  
11278 C CD1 . LEU D 135 ? 0.82993 0.99078 0.59751 -0.20033 0.14905  -0.26058 137 LEU D CD1 
11279 C CD2 . LEU D 135 ? 0.83958 0.94481 0.64768 -0.16557 0.15456  -0.27472 137 LEU D CD2 
11280 N N   . THR D 136 ? 0.84987 1.00741 0.59907 -0.21950 0.10919  -0.23461 138 THR D N   
11281 C CA  . THR D 136 ? 0.87481 1.02532 0.60918 -0.23309 0.11021  -0.25137 138 THR D CA  
11282 C C   . THR D 136 ? 0.92025 1.05918 0.64231 -0.23805 0.12989  -0.28128 138 THR D C   
11283 O O   . THR D 136 ? 0.91860 1.07741 0.62375 -0.24716 0.13837  -0.28867 138 THR D O   
11284 C CB  . THR D 136 ? 0.90008 1.08137 0.61267 -0.25340 0.09671  -0.24219 138 THR D CB  
11285 O OG1 . THR D 136 ? 0.91747 1.12538 0.60968 -0.26380 0.09948  -0.23914 138 THR D OG1 
11286 C CG2 . THR D 136 ? 0.84954 1.03924 0.57808 -0.24634 0.07735  -0.21498 138 THR D CG2 
11287 N N   . HIS D 137 ? 0.92696 1.03298 0.65729 -0.23181 0.13774  -0.29826 139 HIS D N   
11288 C CA  . HIS D 137 ? 0.91905 1.00752 0.64175 -0.23289 0.15688  -0.32796 139 HIS D CA  
11289 C C   . HIS D 137 ? 0.94606 0.99885 0.67099 -0.23400 0.15975  -0.34280 139 HIS D C   
11290 O O   . HIS D 137 ? 0.92435 0.96809 0.65825 -0.23311 0.14807  -0.32906 139 HIS D O   
11291 C CB  . HIS D 137 ? 0.92536 1.00517 0.66842 -0.21167 0.16858  -0.33062 139 HIS D CB  
11292 C CG  . HIS D 137 ? 0.91112 0.96172 0.68280 -0.18855 0.16468  -0.32050 139 HIS D CG  
11293 N ND1 . HIS D 137 ? 0.92630 0.95368 0.71635 -0.16903 0.17658  -0.33241 139 HIS D ND1 
11294 C CD2 . HIS D 137 ? 0.85858 0.90087 0.64278 -0.18156 0.15007  -0.29971 139 HIS D CD2 
11295 C CE1 . HIS D 137 ? 0.87447 0.88003 0.68491 -0.15166 0.16847  -0.31839 139 HIS D CE1 
11296 N NE2 . HIS D 137 ? 0.83043 0.84439 0.63702 -0.15927 0.15320  -0.29910 139 HIS D NE2 
11297 N N   . SER D 138 ? 0.96470 0.99650 0.68176 -0.23610 0.17634  -0.37137 140 SER D N   
11298 C CA  . SER D 138 ? 0.98232 0.97291 0.70325 -0.23527 0.18170  -0.38642 140 SER D CA  
11299 C C   . SER D 138 ? 0.99213 0.94953 0.73406 -0.21031 0.19463  -0.39521 140 SER D C   
11300 O O   . SER D 138 ? 0.97315 0.94362 0.72304 -0.19817 0.20254  -0.39768 140 SER D O   
11301 C CB  . SER D 138 ? 1.00521 0.99712 0.70997 -0.25469 0.18458  -0.40165 140 SER D CB  
11302 O OG  . SER D 138 ? 1.05920 1.05962 0.75961 -0.25231 0.19713  -0.41578 140 SER D OG  
11303 N N   . LEU D 139 ? 0.98309 0.89828 0.73469 -0.20284 0.19636  -0.39894 141 LEU D N   
11304 C CA  . LEU D 139 ? 1.03122 0.91115 0.80286 -0.17790 0.20626  -0.40538 141 LEU D CA  
11305 C C   . LEU D 139 ? 1.09734 0.95051 0.86707 -0.17839 0.21703  -0.42507 141 LEU D C   
11306 O O   . LEU D 139 ? 1.11015 0.93408 0.89625 -0.15690 0.22494  -0.43135 141 LEU D O   
11307 C CB  . LEU D 139 ? 1.04134 0.88896 0.82640 -0.16481 0.19983  -0.39130 141 LEU D CB  
11308 C CG  . LEU D 139 ? 1.02015 0.89455 0.81507 -0.16015 0.18294  -0.36008 141 LEU D CG  
11309 C CD1 . LEU D 139 ? 0.98364 0.82672 0.79528 -0.14172 0.17699  -0.34342 141 LEU D CD1 
11310 C CD2 . LEU D 139 ? 0.95367 0.86411 0.75714 -0.15080 0.18183  -0.35220 141 LEU D CD2 
11311 N N   . GLY D 140 ? 1.10334 0.96624 0.85401 -0.20164 0.21683  -0.43505 142 GLY D N   
11312 C CA  . GLY D 140 ? 1.21310 1.04936 0.96043 -0.20378 0.22677  -0.45519 142 GLY D CA  
11313 C C   . GLY D 140 ? 1.24171 1.10261 0.98182 -0.20596 0.23674  -0.47102 142 GLY D C   
11314 O O   . GLY D 140 ? 1.25367 1.09106 0.99776 -0.19770 0.24775  -0.48874 142 GLY D O   
11315 N N   . GLY D 141 ? 1.25394 1.16156 0.98259 -0.21713 0.23312  -0.46453 143 GLY D N   
11316 C CA  . GLY D 141 ? 1.19804 1.13319 0.91720 -0.22158 0.24278  -0.47754 143 GLY D CA  
11317 C C   . GLY D 141 ? 1.19699 1.13681 0.93613 -0.19777 0.25309  -0.47919 143 GLY D C   
11318 O O   . GLY D 141 ? 1.20142 1.11881 0.96312 -0.17571 0.25304  -0.47252 143 GLY D O   
11319 N N   . GLY D 142 ? 1.16003 1.13172 0.89088 -0.20291 0.26198  -0.48801 144 GLY D N   
11320 C CA  . GLY D 142 ? 1.14240 1.12489 0.89313 -0.18274 0.27317  -0.49133 144 GLY D CA  
11321 C C   . GLY D 142 ? 1.13070 1.15152 0.88485 -0.18288 0.26907  -0.47301 144 GLY D C   
11322 O O   . GLY D 142 ? 1.09060 1.10847 0.86942 -0.16267 0.26986  -0.46527 144 GLY D O   
11323 N N   . THR D 143 ? 1.06438 1.12139 0.79371 -0.20564 0.26413  -0.46544 145 THR D N   
11324 C CA  . THR D 143 ? 1.04211 1.13578 0.77169 -0.20774 0.26105  -0.44775 145 THR D CA  
11325 C C   . THR D 143 ? 1.03677 1.12266 0.77484 -0.20240 0.24663  -0.42718 145 THR D C   
11326 O O   . THR D 143 ? 0.97720 1.06933 0.73529 -0.18750 0.24745  -0.41787 145 THR D O   
11327 C CB  . THR D 143 ? 1.08788 1.21963 0.78584 -0.23355 0.25830  -0.44302 145 THR D CB  
11328 O OG1 . THR D 143 ? 1.08178 1.21871 0.76988 -0.23918 0.27191  -0.46413 145 THR D OG1 
11329 C CG2 . THR D 143 ? 1.05078 1.21894 0.74844 -0.23569 0.25747  -0.42483 145 THR D CG2 
11330 N N   . GLY D 144 ? 1.08792 1.16148 0.81201 -0.21464 0.23350  -0.42074 146 GLY D N   
11331 C CA  . GLY D 144 ? 0.99618 1.06528 0.72573 -0.21141 0.21955  -0.40156 146 GLY D CA  
11332 C C   . GLY D 144 ? 0.97131 1.00921 0.73030 -0.18561 0.22203  -0.40117 146 GLY D C   
11333 O O   . GLY D 144 ? 0.93425 0.98026 0.71061 -0.17368 0.21386  -0.38099 146 GLY D O   
11334 N N   . SER D 145 ? 1.02178 1.02318 0.79209 -0.17413 0.22902  -0.41564 147 SER D N   
11335 C CA  . SER D 145 ? 1.01987 0.98858 0.81667 -0.14897 0.22955  -0.41340 147 SER D CA  
11336 C C   . SER D 145 ? 1.03417 1.01492 0.85513 -0.12835 0.23972  -0.41749 147 SER D C   
11337 O O   . SER D 145 ? 0.99756 0.98211 0.83865 -0.11295 0.23470  -0.40437 147 SER D O   
11338 C CB  . SER D 145 ? 1.03700 0.96042 0.83577 -0.14423 0.23246  -0.42506 147 SER D CB  
11339 O OG  . SER D 145 ? 1.12228 1.04500 0.91719 -0.14592 0.24470  -0.44461 147 SER D OG  
11340 N N   . GLY D 146 ? 1.04040 1.02956 0.86199 -0.12760 0.25275  -0.43405 148 GLY D N   
11341 C CA  . GLY D 146 ? 1.02805 1.02945 0.87612 -0.10733 0.26321  -0.43973 148 GLY D CA  
11342 C C   . GLY D 146 ? 0.98441 1.03115 0.83553 -0.11266 0.26386  -0.42898 148 GLY D C   
11343 O O   . GLY D 146 ? 1.00751 1.06197 0.88532 -0.09516 0.26394  -0.42280 148 GLY D O   
11344 N N   . MET D 147 ? 0.98640 1.06407 0.81033 -0.13722 0.26395  -0.42602 149 MET D N   
11345 C CA  . MET D 147 ? 0.96878 1.08903 0.79166 -0.14510 0.26549  -0.41445 149 MET D CA  
11346 C C   . MET D 147 ? 0.93365 1.05806 0.75556 -0.14898 0.24549  -0.38493 149 MET D C   
11347 O O   . MET D 147 ? 0.91153 1.05899 0.74900 -0.14528 0.24052  -0.36612 149 MET D O   
11348 C CB  . MET D 147 ? 0.95387 1.10494 0.74839 -0.16854 0.27201  -0.41853 149 MET D CB  
11349 C CG  . MET D 147 ? 0.94656 1.14103 0.73942 -0.17744 0.27629  -0.40634 149 MET D CG  
11350 S SD  . MET D 147 ? 1.06891 1.29748 0.82271 -0.20681 0.28093  -0.40633 149 MET D SD  
11351 C CE  . MET D 147 ? 1.01809 1.29044 0.77746 -0.21295 0.28618  -0.38786 149 MET D CE  
11352 N N   . GLY D 148 ? 0.92577 1.02806 0.73336 -0.15589 0.23196  -0.37740 150 GLY D N   
11353 C CA  . GLY D 148 ? 0.93576 1.03878 0.74866 -0.15534 0.21084  -0.34686 150 GLY D CA  
11354 C C   . GLY D 148 ? 0.88610 0.97321 0.73349 -0.13017 0.20415  -0.33461 150 GLY D C   
11355 O O   . GLY D 148 ? 0.87347 0.97560 0.73327 -0.12657 0.19292  -0.31210 150 GLY D O   
11356 N N   . THR D 149 ? 0.93504 0.99051 0.79751 -0.11250 0.21043  -0.34927 151 THR D N   
11357 C CA  . THR D 149 ? 0.91375 0.95543 0.80780 -0.08756 0.20405  -0.33893 151 THR D CA  
11358 C C   . THR D 149 ? 0.93063 1.00191 0.84771 -0.07850 0.21104  -0.33931 151 THR D C   
11359 O O   . THR D 149 ? 0.91344 0.99177 0.85210 -0.06705 0.20034  -0.32169 151 THR D O   
11360 C CB  . THR D 149 ? 0.90985 0.91034 0.81273 -0.07074 0.20959  -0.35423 151 THR D CB  
11361 O OG1 . THR D 149 ? 0.96772 0.96774 0.86796 -0.07090 0.22921  -0.38270 151 THR D OG1 
11362 C CG2 . THR D 149 ? 0.93482 0.90557 0.81821 -0.08041 0.20148  -0.35035 151 THR D CG2 
11363 N N   . LEU D 150 ? 0.90264 0.99282 0.81583 -0.08429 0.22950  -0.36032 152 LEU D N   
11364 C CA  . LEU D 150 ? 0.90775 1.03226 0.84252 -0.07947 0.23800  -0.36101 152 LEU D CA  
11365 C C   . LEU D 150 ? 0.85551 1.00906 0.78522 -0.09402 0.22700  -0.33565 152 LEU D C   
11366 O O   . LEU D 150 ? 0.83110 0.99995 0.78667 -0.08504 0.22196  -0.32311 152 LEU D O   
11367 C CB  . LEU D 150 ? 0.95772 1.10059 0.88375 -0.08702 0.26134  -0.38851 152 LEU D CB  
11368 C CG  . LEU D 150 ? 0.89975 1.08452 0.84587 -0.08644 0.27343  -0.39073 152 LEU D CG  
11369 C CD1 . LEU D 150 ? 0.87110 1.05276 0.86138 -0.05807 0.27464  -0.39520 152 LEU D CD1 
11370 C CD2 . LEU D 150 ? 0.94450 1.15200 0.87112 -0.10098 0.29649  -0.41564 152 LEU D CD2 
11371 N N   . LEU D 151 ? 0.81317 0.97426 0.71000 -0.11677 0.22257  -0.32786 153 LEU D N   
11372 C CA  . LEU D 151 ? 0.83346 1.01671 0.72381 -0.12988 0.21039  -0.30166 153 LEU D CA  
11373 C C   . LEU D 151 ? 0.83898 1.00647 0.74991 -0.11599 0.19089  -0.27946 153 LEU D C   
11374 O O   . LEU D 151 ? 0.81497 0.99898 0.74005 -0.11602 0.18408  -0.26215 153 LEU D O   
11375 C CB  . LEU D 151 ? 0.81371 1.00292 0.66557 -0.15347 0.20559  -0.29624 153 LEU D CB  
11376 C CG  . LEU D 151 ? 0.95211 1.17454 0.77982 -0.17448 0.21918  -0.30270 153 LEU D CG  
11377 C CD1 . LEU D 151 ? 1.01877 1.24385 0.80709 -0.19586 0.21325  -0.30111 153 LEU D CD1 
11378 C CD2 . LEU D 151 ? 0.95651 1.20605 0.79415 -0.17968 0.21635  -0.28111 153 LEU D CD2 
11379 N N   . ILE D 152 ? 0.83729 0.97227 0.74925 -0.10497 0.18229  -0.28017 154 ILE D N   
11380 C CA  . ILE D 152 ? 0.84044 0.96007 0.76886 -0.09175 0.16467  -0.26075 154 ILE D CA  
11381 C C   . ILE D 152 ? 0.82436 0.95098 0.78642 -0.07382 0.16501  -0.25947 154 ILE D C   
11382 O O   . ILE D 152 ? 0.80783 0.94194 0.78290 -0.07116 0.15287  -0.24131 154 ILE D O   
11383 C CB  . ILE D 152 ? 0.85714 0.94090 0.78018 -0.08321 0.15894  -0.26424 154 ILE D CB  
11384 C CG1 . ILE D 152 ? 0.80352 0.88544 0.69686 -0.10274 0.15411  -0.26072 154 ILE D CG1 
11385 C CG2 . ILE D 152 ? 0.79561 0.86329 0.73787 -0.06577 0.14401  -0.24819 154 ILE D CG2 
11386 C CD1 . ILE D 152 ? 0.80898 0.85782 0.69548 -0.09891 0.15174  -0.26687 154 ILE D CD1 
11387 N N   . SER D 153 ? 0.80756 0.93253 0.78543 -0.06110 0.17855  -0.27951 155 SER D N   
11388 C CA  . SER D 153 ? 0.78877 0.92433 0.80159 -0.04328 0.17839  -0.27978 155 SER D CA  
11389 C C   . SER D 153 ? 0.77592 0.94996 0.79825 -0.05533 0.18231  -0.27275 155 SER D C   
11390 O O   . SER D 153 ? 0.77847 0.96154 0.82157 -0.05007 0.17165  -0.25874 155 SER D O   
11391 C CB  . SER D 153 ? 0.82703 0.95429 0.85583 -0.02625 0.19252  -0.30353 155 SER D CB  
11392 O OG  . SER D 153 ? 0.90101 0.98899 0.92862 -0.01065 0.18558  -0.30505 155 SER D OG  
11393 N N   . LYS D 154 ? 0.82066 1.01741 0.82686 -0.07276 0.19790  -0.28253 156 LYS D N   
11394 C CA  . LYS D 154 ? 0.77799 1.01145 0.79120 -0.08639 0.20383  -0.27529 156 LYS D CA  
11395 C C   . LYS D 154 ? 0.77048 1.00510 0.77573 -0.09800 0.18650  -0.24754 156 LYS D C   
11396 O O   . LYS D 154 ? 0.70868 0.96109 0.73419 -0.09968 0.18298  -0.23620 156 LYS D O   
11397 C CB  . LYS D 154 ? 0.80829 1.06402 0.79767 -0.10522 0.22346  -0.28939 156 LYS D CB  
11398 C CG  . LYS D 154 ? 0.83603 1.09563 0.83720 -0.09378 0.24365  -0.31928 156 LYS D CG  
11399 C CD  . LYS D 154 ? 0.83639 1.10001 0.88263 -0.06952 0.24338  -0.32458 156 LYS D CD  
11400 C CE  . LYS D 154 ? 0.79783 1.09211 0.86375 -0.06578 0.26675  -0.34808 156 LYS D CE  
11401 N NZ  . LYS D 154 ? 0.90712 1.24422 0.97487 -0.08576 0.27585  -0.34022 156 LYS D NZ  
11402 N N   . ILE D 155 ? 0.77431 0.99024 0.75180 -0.10610 0.17551  -0.23686 157 ILE D N   
11403 C CA  . ILE D 155 ? 0.74794 0.96262 0.71883 -0.11473 0.15855  -0.21096 157 ILE D CA  
11404 C C   . ILE D 155 ? 0.77019 0.96977 0.76840 -0.09680 0.14349  -0.20106 157 ILE D C   
11405 O O   . ILE D 155 ? 0.72549 0.93249 0.73427 -0.10065 0.13422  -0.18435 157 ILE D O   
11406 C CB  . ILE D 155 ? 0.76878 0.96957 0.70714 -0.12526 0.15013  -0.20370 157 ILE D CB  
11407 C CG1 . ILE D 155 ? 0.80433 1.02562 0.71264 -0.14678 0.16240  -0.20978 157 ILE D CG1 
11408 C CG2 . ILE D 155 ? 0.75384 0.94782 0.69129 -0.12746 0.13067  -0.17803 157 ILE D CG2 
11409 C CD1 . ILE D 155 ? 0.81399 1.02714 0.69098 -0.15865 0.15308  -0.20307 157 ILE D CD1 
11410 N N   . ARG D 156 ? 0.76446 0.94143 0.77310 -0.07749 0.14079  -0.21125 158 ARG D N   
11411 C CA  . ARG D 156 ? 0.68518 0.84811 0.71639 -0.06004 0.12637  -0.20299 158 ARG D CA  
11412 C C   . ARG D 156 ? 0.71834 0.90375 0.78108 -0.05520 0.12846  -0.20399 158 ARG D C   
11413 O O   . ARG D 156 ? 0.70294 0.88703 0.78078 -0.05096 0.11510  -0.19150 158 ARG D O   
11414 C CB  . ARG D 156 ? 0.72644 0.86173 0.76017 -0.04101 0.12511  -0.21396 158 ARG D CB  
11415 C CG  . ARG D 156 ? 0.78761 0.90031 0.82688 -0.02752 0.10755  -0.20166 158 ARG D CG  
11416 C CD  . ARG D 156 ? 0.81350 0.89706 0.83225 -0.02434 0.10551  -0.20365 158 ARG D CD  
11417 N NE  . ARG D 156 ? 0.79401 0.85513 0.81833 -0.00868 0.09211  -0.19542 158 ARG D NE  
11418 C CZ  . ARG D 156 ? 0.77235 0.82536 0.78743 -0.01165 0.07961  -0.18061 158 ARG D CZ  
11419 N NH1 . ARG D 156 ? 0.71731 0.78203 0.71901 -0.02853 0.07736  -0.17124 158 ARG D NH1 
11420 N NH2 . ARG D 156 ? 0.75477 0.78863 0.77368 0.00289  0.06936  -0.17510 158 ARG D NH2 
11421 N N   . GLU D 157 ? 0.74106 0.94874 0.81506 -0.05631 0.14552  -0.21996 159 GLU D N   
11422 C CA  . GLU D 157 ? 0.70495 0.93949 0.81234 -0.05288 0.14889  -0.22239 159 GLU D CA  
11423 C C   . GLU D 157 ? 0.69400 0.94560 0.80148 -0.07174 0.14391  -0.20419 159 GLU D C   
11424 O O   . GLU D 157 ? 0.71690 0.97750 0.85065 -0.06810 0.13574  -0.19798 159 GLU D O   
11425 C CB  . GLU D 157 ? 0.71904 0.97805 0.83716 -0.05249 0.17058  -0.24362 159 GLU D CB  
11426 C CG  . GLU D 157 ? 0.75958 1.00863 0.89942 -0.02702 0.17359  -0.26153 159 GLU D CG  
11427 C CD  . GLU D 157 ? 0.84494 1.12012 0.99844 -0.02547 0.19602  -0.28387 159 GLU D CD  
11428 O OE1 . GLU D 157 ? 0.82541 1.10160 0.95304 -0.03787 0.21061  -0.29389 159 GLU D OE1 
11429 O OE2 . GLU D 157 ? 0.91825 1.21501 1.10894 -0.01195 0.19906  -0.29222 159 GLU D OE2 
11430 N N   . GLU D 158 ? 0.69972 0.95534 0.77778 -0.09244 0.14819  -0.19528 160 GLU D N   
11431 C CA  . GLU D 158 ? 0.75445 1.02211 0.82924 -0.11110 0.14355  -0.17573 160 GLU D CA  
11432 C C   . GLU D 158 ? 0.72271 0.96446 0.78692 -0.11049 0.12285  -0.15559 160 GLU D C   
11433 O O   . GLU D 158 ? 0.74771 0.99275 0.81774 -0.12043 0.11530  -0.13916 160 GLU D O   
11434 C CB  . GLU D 158 ? 0.73652 1.02313 0.78346 -0.13401 0.15790  -0.17390 160 GLU D CB  
11435 C CG  . GLU D 158 ? 0.75689 1.07897 0.81900 -0.14189 0.17880  -0.18701 160 GLU D CG  
11436 C CD  . GLU D 158 ? 0.80440 1.14485 0.83367 -0.16416 0.19426  -0.18727 160 GLU D CD  
11437 O OE1 . GLU D 158 ? 0.77658 1.12472 0.79595 -0.16205 0.20986  -0.20829 160 GLU D OE1 
11438 O OE2 . GLU D 158 ? 0.83380 1.17974 0.84597 -0.18366 0.19054  -0.16646 160 GLU D OE2 
11439 N N   . TYR D 159 ? 0.71734 0.93335 0.76715 -0.09943 0.11427  -0.15682 161 TYR D N   
11440 C CA  . TYR D 159 ? 0.69250 0.88566 0.73287 -0.09728 0.09597  -0.13975 161 TYR D CA  
11441 C C   . TYR D 159 ? 0.71062 0.88021 0.75984 -0.07552 0.08664  -0.14631 161 TYR D C   
11442 O O   . TYR D 159 ? 0.71633 0.86725 0.74750 -0.07175 0.08159  -0.14504 161 TYR D O   
11443 C CB  . TYR D 159 ? 0.67170 0.86125 0.67868 -0.11114 0.09498  -0.13061 161 TYR D CB  
11444 C CG  . TYR D 159 ? 0.71042 0.92320 0.70303 -0.13314 0.10460  -0.12347 161 TYR D CG  
11445 C CD1 . TYR D 159 ? 0.74533 0.97611 0.72396 -0.14233 0.12225  -0.13802 161 TYR D CD1 
11446 C CD2 . TYR D 159 ? 0.72764 0.94306 0.71944 -0.14495 0.09649  -0.10221 161 TYR D CD2 
11447 C CE1 . TYR D 159 ? 0.73277 0.98623 0.69491 -0.16339 0.13185  -0.13114 161 TYR D CE1 
11448 C CE2 . TYR D 159 ? 0.71631 0.95179 0.69231 -0.16598 0.10537  -0.09333 161 TYR D CE2 
11449 C CZ  . TYR D 159 ? 0.77135 1.02718 0.73158 -0.17547 0.12320  -0.10763 161 TYR D CZ  
11450 O OH  . TYR D 159 ? 0.79195 1.06909 0.73318 -0.19731 0.13274  -0.09840 161 TYR D OH  
11451 N N   . PRO D 160 ? 0.72611 0.89746 0.80298 -0.06147 0.08392  -0.15292 162 PRO D N   
11452 C CA  . PRO D 160 ? 0.75227 0.90138 0.83498 -0.04057 0.07506  -0.15819 162 PRO D CA  
11453 C C   . PRO D 160 ? 0.76538 0.89300 0.83920 -0.03696 0.05859  -0.14425 162 PRO D C   
11454 O O   . PRO D 160 ? 0.74818 0.85533 0.81615 -0.02348 0.05305  -0.14675 162 PRO D O   
11455 C CB  . PRO D 160 ? 0.71075 0.87293 0.82604 -0.02873 0.07416  -0.16619 162 PRO D CB  
11456 C CG  . PRO D 160 ? 0.77346 0.96698 0.90057 -0.04350 0.08720  -0.16953 162 PRO D CG  
11457 C CD  . PRO D 160 ? 0.75989 0.95512 0.86392 -0.06474 0.08806  -0.15520 162 PRO D CD  
11458 N N   . ASP D 161 ? 0.65799 0.78891 0.73069 -0.04836 0.05126  -0.12966 163 ASP D N   
11459 C CA  . ASP D 161 ? 0.73165 0.84351 0.79945 -0.04380 0.03602  -0.11753 163 ASP D CA  
11460 C C   . ASP D 161 ? 0.75564 0.86072 0.79864 -0.05303 0.03416  -0.10721 163 ASP D C   
11461 O O   . ASP D 161 ? 0.75719 0.85002 0.79711 -0.05094 0.02238  -0.09584 163 ASP D O   
11462 C CB  . ASP D 161 ? 0.73444 0.85032 0.81970 -0.04839 0.02743  -0.10850 163 ASP D CB  
11463 C CG  . ASP D 161 ? 0.80822 0.94357 0.89409 -0.06835 0.03548  -0.10161 163 ASP D CG  
11464 O OD1 . ASP D 161 ? 0.72152 0.87218 0.79801 -0.07668 0.04927  -0.10759 163 ASP D OD1 
11465 O OD2 . ASP D 161 ? 0.89100 1.02539 0.98578 -0.07627 0.02854  -0.09046 163 ASP D OD2 
11466 N N   . ARG D 162 ? 0.67101 0.78497 0.69713 -0.06278 0.04517  -0.11188 164 ARG D N   
11467 C CA  . ARG D 162 ? 0.68214 0.79385 0.68487 -0.07225 0.04284  -0.10346 164 ARG D CA  
11468 C C   . ARG D 162 ? 0.64590 0.74636 0.63636 -0.06579 0.04663  -0.11446 164 ARG D C   
11469 O O   . ARG D 162 ? 0.63778 0.73382 0.63395 -0.05721 0.05470  -0.12914 164 ARG D O   
11470 C CB  . ARG D 162 ? 0.70520 0.83714 0.69394 -0.09199 0.05133  -0.09916 164 ARG D CB  
11471 C CG  . ARG D 162 ? 0.66317 0.80500 0.66175 -0.10165 0.04871  -0.08588 164 ARG D CG  
11472 C CD  . ARG D 162 ? 0.77428 0.90206 0.77396 -0.09975 0.03234  -0.06735 164 ARG D CD  
11473 N NE  . ARG D 162 ? 0.93007 1.04435 0.95281 -0.08608 0.02378  -0.06846 164 ARG D NE  
11474 C CZ  . ARG D 162 ? 0.93645 1.03354 0.96304 -0.07782 0.00998  -0.05902 164 ARG D CZ  
11475 N NH1 . ARG D 162 ? 0.89186 0.98429 0.90364 -0.08054 0.00296  -0.04697 164 ARG D NH1 
11476 N NH2 . ARG D 162 ? 0.84969 0.93573 0.89540 -0.06639 0.00300  -0.06258 164 ARG D NH2 
11477 N N   . ILE D 163 ? 0.67718 0.77286 0.65197 -0.07003 0.04045  -0.10685 165 ILE D N   
11478 C CA  . ILE D 163 ? 0.68669 0.77036 0.65073 -0.06577 0.04272  -0.11539 165 ILE D CA  
11479 C C   . ILE D 163 ? 0.68624 0.77925 0.63314 -0.07878 0.05506  -0.12678 165 ILE D C   
11480 O O   . ILE D 163 ? 0.69287 0.80341 0.62733 -0.09421 0.05703  -0.12191 165 ILE D O   
11481 C CB  . ILE D 163 ? 0.71300 0.79140 0.67103 -0.06507 0.03102  -0.10345 165 ILE D CB  
11482 C CG1 . ILE D 163 ? 0.68538 0.75236 0.65958 -0.05076 0.02020  -0.09563 165 ILE D CG1 
11483 C CG2 . ILE D 163 ? 0.68788 0.75687 0.63451 -0.06472 0.03464  -0.11196 165 ILE D CG2 
11484 C CD1 . ILE D 163 ? 0.66603 0.71698 0.64946 -0.03509 0.02224  -0.10582 165 ILE D CD1 
11485 N N   . MET D 164 ? 0.68696 0.76679 0.63163 -0.07276 0.06332  -0.14206 166 MET D N   
11486 C CA  . MET D 164 ? 0.66746 0.75117 0.59615 -0.08372 0.07590  -0.15681 166 MET D CA  
11487 C C   . MET D 164 ? 0.70909 0.77932 0.62409 -0.08683 0.07384  -0.15966 166 MET D C   
11488 O O   . MET D 164 ? 0.72598 0.77434 0.64643 -0.07496 0.07389  -0.16415 166 MET D O   
11489 C CB  . MET D 164 ? 0.66929 0.74706 0.60876 -0.07435 0.08862  -0.17408 166 MET D CB  
11490 C CG  . MET D 164 ? 0.75151 0.83166 0.67542 -0.08469 0.10328  -0.19234 166 MET D CG  
11491 S SD  . MET D 164 ? 0.79975 0.91258 0.70605 -0.10747 0.10936  -0.19071 166 MET D SD  
11492 C CE  . MET D 164 ? 0.71818 0.84805 0.64886 -0.10097 0.11164  -0.18506 166 MET D CE  
11493 N N   . ASN D 165 ? 0.70324 0.78759 0.60032 -0.10358 0.07177  -0.15648 167 ASN D N   
11494 C CA  . ASN D 165 ? 0.72472 0.80274 0.61003 -0.11023 0.06883  -0.15847 167 ASN D CA  
11495 C C   . ASN D 165 ? 0.76697 0.85097 0.63226 -0.12677 0.07933  -0.17478 167 ASN D C   
11496 O O   . ASN D 165 ? 0.78197 0.88599 0.63621 -0.13845 0.08323  -0.17630 167 ASN D O   
11497 C CB  . ASN D 165 ? 0.70808 0.80075 0.59214 -0.11499 0.05409  -0.13982 167 ASN D CB  
11498 C CG  . ASN D 165 ? 0.74811 0.84259 0.62156 -0.12486 0.05098  -0.14214 167 ASN D CG  
11499 O OD1 . ASN D 165 ? 0.79938 0.88063 0.68051 -0.11716 0.04785  -0.14039 167 ASN D OD1 
11500 N ND2 . ASN D 165 ? 0.77869 0.89156 0.63400 -0.14303 0.05184  -0.14618 167 ASN D ND2 
11501 N N   . THR D 166 ? 0.72330 0.78922 0.58258 -0.12877 0.08437  -0.18731 168 THR D N   
11502 C CA  . THR D 166 ? 0.77239 0.83916 0.61286 -0.14429 0.09500  -0.20629 168 THR D CA  
11503 C C   . THR D 166 ? 0.77987 0.84282 0.60990 -0.15651 0.09070  -0.20868 168 THR D C   
11504 O O   . THR D 166 ? 0.76822 0.81766 0.60804 -0.14916 0.08483  -0.20097 168 THR D O   
11505 C CB  . THR D 166 ? 0.78649 0.82944 0.63134 -0.13503 0.11026  -0.22634 168 THR D CB  
11506 O OG1 . THR D 166 ? 0.78200 0.79392 0.63545 -0.12356 0.10995  -0.22753 168 THR D OG1 
11507 C CG2 . THR D 166 ? 0.81194 0.86141 0.67243 -0.12162 0.11437  -0.22453 168 THR D CG2 
11508 N N   . PHE D 167 ? 0.78479 0.86187 0.59443 -0.17636 0.09402  -0.22006 169 PHE D N   
11509 C CA  . PHE D 167 ? 0.79880 0.87186 0.59733 -0.19157 0.09313  -0.22918 169 PHE D CA  
11510 C C   . PHE D 167 ? 0.84862 0.90061 0.63555 -0.19769 0.10945  -0.25591 169 PHE D C   
11511 O O   . PHE D 167 ? 0.85568 0.92250 0.62498 -0.21065 0.11588  -0.26899 169 PHE D O   
11512 C CB  . PHE D 167 ? 0.78680 0.89497 0.57085 -0.21040 0.08168  -0.22150 169 PHE D CB  
11513 C CG  . PHE D 167 ? 0.77771 0.90378 0.57504 -0.20348 0.06521  -0.19614 169 PHE D CG  
11514 C CD1 . PHE D 167 ? 0.79218 0.93179 0.59506 -0.19466 0.05933  -0.17957 169 PHE D CD1 
11515 C CD2 . PHE D 167 ? 0.77894 0.90806 0.58437 -0.20601 0.05629  -0.18948 169 PHE D CD2 
11516 C CE1 . PHE D 167 ? 0.78409 0.93662 0.59987 -0.18724 0.04437  -0.15734 169 PHE D CE1 
11517 C CE2 . PHE D 167 ? 0.74775 0.89368 0.56724 -0.19790 0.04194  -0.16778 169 PHE D CE2 
11518 C CZ  . PHE D 167 ? 0.77043 0.92641 0.59484 -0.18787 0.03572  -0.15194 169 PHE D CZ  
11519 N N   . SER D 168 ? 0.80892 0.82525 0.60486 -0.18798 0.11643  -0.26393 170 SER D N   
11520 C CA  . SER D 168 ? 0.87656 0.86525 0.66572 -0.18893 0.13229  -0.28876 170 SER D CA  
11521 C C   . SER D 168 ? 0.93159 0.90519 0.70840 -0.20739 0.13436  -0.30194 170 SER D C   
11522 O O   . SER D 168 ? 0.94320 0.90525 0.72731 -0.20762 0.12819  -0.29196 170 SER D O   
11523 C CB  . SER D 168 ? 0.89001 0.84563 0.69774 -0.16430 0.13856  -0.28838 170 SER D CB  
11524 O OG  . SER D 168 ? 0.83851 0.81024 0.65980 -0.14864 0.13595  -0.27702 170 SER D OG  
11525 N N   . VAL D 169 ? 0.97564 0.94990 0.73368 -0.22377 0.14370  -0.32520 171 VAL D N   
11526 C CA  . VAL D 169 ? 1.00729 0.96853 0.75194 -0.24491 0.14611  -0.34131 171 VAL D CA  
11527 C C   . VAL D 169 ? 1.03592 0.94760 0.78298 -0.23745 0.16148  -0.36126 171 VAL D C   
11528 O O   . VAL D 169 ? 0.97008 0.87127 0.71399 -0.23007 0.17412  -0.37874 171 VAL D O   
11529 C CB  . VAL D 169 ? 1.00021 0.99298 0.72008 -0.26953 0.14553  -0.35580 171 VAL D CB  
11530 C CG1 . VAL D 169 ? 1.01837 0.99904 0.72576 -0.29315 0.14668  -0.37333 171 VAL D CG1 
11531 C CG2 . VAL D 169 ? 0.92875 0.96879 0.64640 -0.27435 0.12928  -0.33318 171 VAL D CG2 
11532 N N   . MET D 170 ? 1.00906 0.89007 0.76212 -0.23930 0.16086  -0.35842 172 MET D N   
11533 C CA  . MET D 170 ? 1.06214 0.89028 0.81856 -0.23055 0.17379  -0.37264 172 MET D CA  
11534 C C   . MET D 170 ? 1.05751 0.87164 0.79927 -0.25063 0.18215  -0.39692 172 MET D C   
11535 O O   . MET D 170 ? 1.05683 0.89354 0.78815 -0.27473 0.17558  -0.39879 172 MET D O   
11536 C CB  . MET D 170 ? 1.03735 0.83830 0.80569 -0.22416 0.16930  -0.35501 172 MET D CB  
11537 C CG  . MET D 170 ? 1.06257 0.88132 0.84720 -0.20424 0.15833  -0.32686 172 MET D CG  
11538 S SD  . MET D 170 ? 1.29170 1.10265 1.08988 -0.17243 0.16303  -0.32489 172 MET D SD  
11539 C CE  . MET D 170 ? 1.03159 0.89775 0.83630 -0.16896 0.14900  -0.30402 172 MET D CE  
11540 N N   . PRO D 171 ? 1.14205 0.92357 0.88822 -0.23786 0.19391  -0.41002 173 PRO D N   
11541 C CA  . PRO D 171 ? 1.17088 0.93911 0.90784 -0.25279 0.20024  -0.42830 173 PRO D CA  
11542 C C   . PRO D 171 ? 1.19754 0.92934 0.93461 -0.26517 0.20034  -0.42818 173 PRO D C   
11543 O O   . PRO D 171 ? 1.18065 0.88320 0.92655 -0.25576 0.19967  -0.41594 173 PRO D O   
11544 C CB  . PRO D 171 ? 1.14445 0.88802 0.88928 -0.23063 0.21242  -0.44093 173 PRO D CB  
11545 C CG  . PRO D 171 ? 1.19546 0.91840 0.95717 -0.20412 0.21234  -0.42721 173 PRO D CG  
11546 C CD  . PRO D 171 ? 1.13720 0.89495 0.89826 -0.20818 0.20124  -0.40925 173 PRO D CD  
11547 N N   . SER D 172 ? 1.25482 0.98870 0.98109 -0.28747 0.20168  -0.44220 174 SER D N   
11548 C CA  . SER D 172 ? 1.27623 0.97903 1.00203 -0.30358 0.20246  -0.44385 174 SER D CA  
11549 C C   . SER D 172 ? 1.30602 0.99027 1.02349 -0.31498 0.21037  -0.46609 174 SER D C   
11550 O O   . SER D 172 ? 1.30209 1.02082 1.00811 -0.32742 0.20907  -0.47794 174 SER D O   
11551 C CB  . SER D 172 ? 1.24450 0.98297 0.96698 -0.32777 0.19063  -0.43343 174 SER D CB  
11552 O OG  . SER D 172 ? 1.23593 0.94888 0.95869 -0.34656 0.19231  -0.43637 174 SER D OG  
11553 N N   . PRO D 173 ? 1.31831 0.94819 1.04002 -0.31113 0.21833  -0.47190 175 PRO D N   
11554 C CA  . PRO D 173 ? 1.34673 0.95684 1.06004 -0.32441 0.22521  -0.49408 175 PRO D CA  
11555 C C   . PRO D 173 ? 1.36290 1.00552 1.06506 -0.35777 0.21862  -0.50024 175 PRO D C   
11556 O O   . PRO D 173 ? 1.36279 1.00999 1.05421 -0.37052 0.22206  -0.52026 175 PRO D O   
11557 C CB  . PRO D 173 ? 1.33105 0.87588 1.05204 -0.31605 0.23209  -0.49257 175 PRO D CB  
11558 C CG  . PRO D 173 ? 1.37856 0.90895 1.11184 -0.28903 0.23111  -0.47303 175 PRO D CG  
11559 C CD  . PRO D 173 ? 1.31673 0.89941 1.04956 -0.29530 0.22099  -0.45806 175 PRO D CD  
11560 N N   . LYS D 174 ? 1.35655 1.02355 1.06157 -0.37202 0.20887  -0.48401 176 LYS D N   
11561 C CA  . LYS D 174 ? 1.34801 1.05309 1.04533 -0.40252 0.20059  -0.48823 176 LYS D CA  
11562 C C   . LYS D 174 ? 1.34082 1.10120 1.02627 -0.40814 0.19405  -0.49401 176 LYS D C   
11563 O O   . LYS D 174 ? 1.33553 1.12750 1.01222 -0.43228 0.18738  -0.50101 176 LYS D O   
11564 C CB  . LYS D 174 ? 1.32917 1.05362 1.03532 -0.41395 0.19099  -0.46844 176 LYS D CB  
11565 C CG  . LYS D 174 ? 1.32452 1.00033 1.04002 -0.41615 0.19674  -0.46097 176 LYS D CG  
11566 C CD  . LYS D 174 ? 1.30093 1.00695 1.02488 -0.43156 0.18725  -0.44367 176 LYS D CD  
11567 C CE  . LYS D 174 ? 1.32346 0.98276 1.05609 -0.43150 0.19387  -0.43208 176 LYS D CE  
11568 N NZ  . LYS D 174 ? 1.36923 1.06236 1.11178 -0.44520 0.18551  -0.41518 176 LYS D NZ  
11569 N N   . VAL D 175 ? 1.31994 1.09353 1.00474 -0.38709 0.19554  -0.49048 177 VAL D N   
11570 C CA  . VAL D 175 ? 1.34620 1.17444 1.01926 -0.39231 0.18840  -0.49048 177 VAL D CA  
11571 C C   . VAL D 175 ? 1.33734 1.16303 1.00158 -0.38059 0.19859  -0.50672 177 VAL D C   
11572 O O   . VAL D 175 ? 1.37364 1.24022 1.02319 -0.39098 0.19486  -0.51196 177 VAL D O   
11573 C CB  . VAL D 175 ? 1.31147 1.17335 0.99089 -0.38246 0.17789  -0.46729 177 VAL D CB  
11574 C CG1 . VAL D 175 ? 1.27430 1.19298 0.94001 -0.39082 0.16869  -0.46459 177 VAL D CG1 
11575 C CG2 . VAL D 175 ? 1.25159 1.11559 0.94163 -0.39262 0.16883  -0.45197 177 VAL D CG2 
11576 N N   . SER D 176 ? 1.38668 1.16782 1.05931 -0.35924 0.21108  -0.51449 178 SER D N   
11577 C CA  . SER D 176 ? 1.47644 1.25711 1.14354 -0.34688 0.22159  -0.53064 178 SER D CA  
11578 C C   . SER D 176 ? 1.58543 1.30900 1.25907 -0.33521 0.23434  -0.54737 178 SER D C   
11579 O O   . SER D 176 ? 1.55047 1.23384 1.23912 -0.31834 0.23687  -0.53866 178 SER D O   
11580 C CB  . SER D 176 ? 1.40901 1.20939 1.08367 -0.32404 0.22219  -0.51808 178 SER D CB  
11581 O OG  . SER D 176 ? 1.45699 1.26726 1.12528 -0.31624 0.23216  -0.53374 178 SER D OG  
11582 N N   . ASP D 177 ? 1.75115 1.47093 1.41268 -0.34370 0.24193  -0.57114 179 ASP D N   
11583 C CA  . ASP D 177 ? 1.77657 1.44263 1.44330 -0.33211 0.25394  -0.58928 179 ASP D CA  
11584 C C   . ASP D 177 ? 1.77055 1.42159 1.45057 -0.29950 0.26306  -0.59009 179 ASP D C   
11585 O O   . ASP D 177 ? 1.75570 1.35703 1.44609 -0.28283 0.27073  -0.59793 179 ASP D O   
11586 C CB  . ASP D 177 ? 1.84550 1.51406 1.49452 -0.35107 0.25930  -0.61621 179 ASP D CB  
11587 C CG  . ASP D 177 ? 1.95249 1.59861 1.59638 -0.37585 0.25557  -0.62263 179 ASP D CG  
11588 O OD1 . ASP D 177 ? 1.98472 1.58028 1.64032 -0.36937 0.25825  -0.61960 179 ASP D OD1 
11589 O OD2 . ASP D 177 ? 2.00530 1.68486 1.63343 -0.40209 0.24971  -0.63018 179 ASP D OD2 
11590 N N   . THR D 178 ? 1.61739 1.31052 1.29803 -0.29017 0.26196  -0.58174 180 THR D N   
11591 C CA  . THR D 178 ? 1.52437 1.21084 1.21961 -0.26014 0.27041  -0.58232 180 THR D CA  
11592 C C   . THR D 178 ? 1.50926 1.14958 1.22521 -0.23704 0.26995  -0.56964 180 THR D C   
11593 O O   . THR D 178 ? 1.50517 1.14552 1.22690 -0.23799 0.26070  -0.54847 180 THR D O   
11594 C CB  . THR D 178 ? 1.49101 1.23090 1.18541 -0.25693 0.26663  -0.56893 180 THR D CB  
11595 O OG1 . THR D 178 ? 1.41578 1.19948 1.08827 -0.28407 0.26112  -0.57169 180 THR D OG1 
11596 C CG2 . THR D 178 ? 1.46277 1.20896 1.16650 -0.23408 0.27850  -0.57877 180 THR D CG2 
11597 N N   . VAL D 179 ? 1.48757 1.08808 1.21410 -0.21582 0.27967  -0.58262 181 VAL D N   
11598 C CA  . VAL D 179 ? 1.49922 1.04947 1.24314 -0.19438 0.27874  -0.57170 181 VAL D CA  
11599 C C   . VAL D 179 ? 1.45303 1.01212 1.21666 -0.16399 0.27847  -0.55772 181 VAL D C   
11600 O O   . VAL D 179 ? 1.47498 0.99590 1.25348 -0.14349 0.27638  -0.54624 181 VAL D O   
11601 C CB  . VAL D 179 ? 1.50543 1.00242 1.25109 -0.18634 0.28751  -0.59172 181 VAL D CB  
11602 C CG1 . VAL D 179 ? 1.51516 1.01696 1.24031 -0.21488 0.29109  -0.61397 181 VAL D CG1 
11603 C CG2 . VAL D 179 ? 1.50182 0.99255 1.26223 -0.15499 0.29667  -0.60211 181 VAL D CG2 
11604 N N   . VAL D 180 ? 1.38531 0.99365 1.14952 -0.16068 0.28039  -0.55796 182 VAL D N   
11605 C CA  . VAL D 180 ? 1.38935 1.01001 1.17384 -0.13343 0.27999  -0.54506 182 VAL D CA  
11606 C C   . VAL D 180 ? 1.32293 0.97156 1.10875 -0.13845 0.26878  -0.52070 182 VAL D C   
11607 O O   . VAL D 180 ? 1.25529 0.91444 1.05815 -0.11733 0.26694  -0.50831 182 VAL D O   
11608 C CB  . VAL D 180 ? 1.34668 1.00336 1.13479 -0.12442 0.29008  -0.55901 182 VAL D CB  
11609 C CG1 . VAL D 180 ? 1.46639 1.08959 1.26064 -0.10893 0.30160  -0.58142 182 VAL D CG1 
11610 C CG2 . VAL D 180 ? 1.35502 1.05954 1.12076 -0.15275 0.29025  -0.56496 182 VAL D CG2 
11611 N N   . GLU D 181 ? 1.30947 0.97056 1.07891 -0.16525 0.26089  -0.51386 183 GLU D N   
11612 C CA  . GLU D 181 ? 1.28030 0.96990 1.05013 -0.17026 0.25014  -0.49197 183 GLU D CA  
11613 C C   . GLU D 181 ? 1.27268 0.93151 1.05922 -0.14974 0.24516  -0.47381 183 GLU D C   
11614 O O   . GLU D 181 ? 1.22443 0.90736 1.01916 -0.14052 0.23957  -0.45843 183 GLU D O   
11615 C CB  . GLU D 181 ? 1.26226 0.96936 1.01268 -0.20234 0.24222  -0.48927 183 GLU D CB  
11616 C CG  . GLU D 181 ? 1.29560 1.03316 1.02755 -0.22324 0.24579  -0.50660 183 GLU D CG  
11617 C CD  . GLU D 181 ? 1.29063 1.06663 1.00604 -0.25092 0.23462  -0.49817 183 GLU D CD  
11618 O OE1 . GLU D 181 ? 1.26086 1.03950 0.98014 -0.25404 0.22464  -0.47987 183 GLU D OE1 
11619 O OE2 . GLU D 181 ? 1.32096 1.12557 1.01948 -0.26906 0.23544  -0.50976 183 GLU D OE2 
11620 N N   . PRO D 182 ? 1.34739 0.95381 1.13866 -0.14213 0.24659  -0.47396 184 PRO D N   
11621 C CA  . PRO D 182 ? 1.29319 0.87086 1.09967 -0.11972 0.24206  -0.45571 184 PRO D CA  
11622 C C   . PRO D 182 ? 1.25706 0.84640 1.08350 -0.08938 0.24409  -0.45325 184 PRO D C   
11623 O O   . PRO D 182 ? 1.24746 0.84076 1.08495 -0.07504 0.23766  -0.43570 184 PRO D O   
11624 C CB  . PRO D 182 ? 1.36092 0.87897 1.16685 -0.11715 0.24533  -0.46004 184 PRO D CB  
11625 C CG  . PRO D 182 ? 1.34510 0.86610 1.13261 -0.14828 0.24767  -0.47431 184 PRO D CG  
11626 C CD  . PRO D 182 ? 1.30254 0.87351 1.08351 -0.15645 0.25110  -0.48850 184 PRO D CD  
11627 N N   . TYR D 183 ? 1.28258 0.87865 1.11469 -0.07929 0.25313  -0.47107 185 TYR D N   
11628 C CA  . TYR D 183 ? 1.24013 0.85761 1.09278 -0.05335 0.25574  -0.47007 185 TYR D CA  
11629 C C   . TYR D 183 ? 1.19846 0.87122 1.05007 -0.06214 0.25209  -0.46134 185 TYR D C   
11630 O O   . TYR D 183 ? 1.15880 0.84401 1.02610 -0.04595 0.24688  -0.44700 185 TYR D O   
11631 C CB  . TYR D 183 ? 1.27397 0.89122 1.13149 -0.04397 0.26768  -0.49276 185 TYR D CB  
11632 C CG  . TYR D 183 ? 1.34074 0.90305 1.20668 -0.02474 0.27093  -0.50024 185 TYR D CG  
11633 C CD1 . TYR D 183 ? 1.35826 0.88178 1.23605 -0.00504 0.26336  -0.48364 185 TYR D CD1 
11634 C CD2 . TYR D 183 ? 1.39372 0.94218 1.25475 -0.02590 0.28133  -0.52377 185 TYR D CD2 
11635 C CE1 . TYR D 183 ? 1.42079 0.89249 1.30524 0.01303  0.26522  -0.48891 185 TYR D CE1 
11636 C CE2 . TYR D 183 ? 1.42475 0.92097 1.29328 -0.00756 0.28380  -0.53080 185 TYR D CE2 
11637 C CZ  . TYR D 183 ? 1.46102 0.91868 1.34126 0.01194  0.27531  -0.51265 185 TYR D CZ  
11638 O OH  . TYR D 183 ? 1.49231 0.89630 1.37907 0.03060  0.27661  -0.51804 185 TYR D OH  
11639 N N   . ASN D 184 ? 1.19288 0.89896 1.02550 -0.08807 0.25408  -0.46951 186 ASN D N   
11640 C CA  . ASN D 184 ? 1.18488 0.94262 1.01363 -0.09814 0.25032  -0.46087 186 ASN D CA  
11641 C C   . ASN D 184 ? 1.13486 0.89436 0.96593 -0.09828 0.23822  -0.43877 186 ASN D C   
11642 O O   . ASN D 184 ? 1.04410 0.83194 0.88576 -0.08961 0.23493  -0.42825 186 ASN D O   
11643 C CB  . ASN D 184 ? 1.18898 0.97597 0.99260 -0.12813 0.25156  -0.47029 186 ASN D CB  
11644 C CG  . ASN D 184 ? 1.24935 1.05071 1.05017 -0.12806 0.26433  -0.49119 186 ASN D CG  
11645 O OD1 . ASN D 184 ? 1.24013 1.02066 1.05686 -0.10690 0.27297  -0.50195 186 ASN D OD1 
11646 N ND2 . ASN D 184 ? 1.23508 1.07299 1.01519 -0.15137 0.26526  -0.49672 186 ASN D ND2 
11647 N N   . ALA D 185 ? 1.15231 0.88201 0.97389 -0.10872 0.23210  -0.43211 187 ALA D N   
11648 C CA  . ALA D 185 ? 1.12585 0.85837 0.94700 -0.11145 0.22132  -0.41238 187 ALA D CA  
11649 C C   . ALA D 185 ? 1.11174 0.82195 0.95399 -0.08265 0.21893  -0.40023 187 ALA D C   
11650 O O   . ALA D 185 ? 1.07459 0.80672 0.92440 -0.07621 0.21107  -0.38449 187 ALA D O   
11651 C CB  . ALA D 185 ? 1.12262 0.83184 0.92831 -0.13245 0.21690  -0.40961 187 ALA D CB  
11652 N N   . THR D 186 ? 1.12997 0.79812 0.98254 -0.06420 0.22337  -0.40455 188 THR D N   
11653 C CA  . THR D 186 ? 1.12143 0.76795 0.99352 -0.03568 0.21953  -0.39185 188 THR D CA  
11654 C C   . THR D 186 ? 1.11347 0.79699 1.00616 -0.01728 0.22023  -0.39202 188 THR D C   
11655 O O   . THR D 186 ? 1.12443 0.81660 1.03076 -0.00255 0.21189  -0.37576 188 THR D O   
11656 C CB  . THR D 186 ? 1.16919 0.76385 1.04714 -0.01932 0.22330  -0.39637 188 THR D CB  
11657 O OG1 . THR D 186 ? 1.20416 0.76265 1.06441 -0.03737 0.22238  -0.39350 188 THR D OG1 
11658 C CG2 . THR D 186 ? 1.18671 0.76228 1.08513 0.01230  0.21788  -0.38243 188 THR D CG2 
11659 N N   . LEU D 187 ? 1.10507 0.81348 1.00099 -0.01840 0.22906  -0.40825 189 LEU D N   
11660 C CA  . LEU D 187 ? 1.10437 0.85274 1.02021 -0.00479 0.23132  -0.40915 189 LEU D CA  
11661 C C   . LEU D 187 ? 1.09965 0.88944 1.00992 -0.01928 0.22539  -0.39856 189 LEU D C   
11662 O O   . LEU D 187 ? 1.09749 0.91392 1.02768 -0.00541 0.21984  -0.38696 189 LEU D O   
11663 C CB  . LEU D 187 ? 1.10467 0.87176 1.02179 -0.00652 0.24389  -0.42923 189 LEU D CB  
11664 C CG  . LEU D 187 ? 1.17273 0.90277 1.09983 0.01251  0.25054  -0.44171 189 LEU D CG  
11665 C CD1 . LEU D 187 ? 1.04802 0.79658 0.97015 0.00518  0.26390  -0.46362 189 LEU D CD1 
11666 C CD2 . LEU D 187 ? 1.14062 0.86336 1.09829 0.04589  0.24707  -0.43412 189 LEU D CD2 
11667 N N   . SER D 188 ? 1.02286 0.82180 0.90788 -0.04645 0.22224  -0.39660 190 SER D N   
11668 C CA  . SER D 188 ? 1.00909 0.84940 0.88975 -0.05849 0.20988  -0.37594 190 SER D CA  
11669 C C   . SER D 188 ? 1.01204 0.84236 0.90150 -0.04824 0.19325  -0.34839 190 SER D C   
11670 O O   . SER D 188 ? 0.95627 0.81290 0.85929 -0.03981 0.18383  -0.33142 190 SER D O   
11671 C CB  . SER D 188 ? 0.98182 0.83785 0.83416 -0.08914 0.20985  -0.38120 190 SER D CB  
11672 O OG  . SER D 188 ? 1.07346 0.94161 0.91510 -0.09917 0.22439  -0.40573 190 SER D OG  
11673 N N   . VAL D 189 ? 1.05129 0.84330 0.93244 -0.04983 0.19011  -0.34424 191 VAL D N   
11674 C CA  . VAL D 189 ? 1.02726 0.80858 0.91399 -0.04055 0.17600  -0.31929 191 VAL D CA  
11675 C C   . VAL D 189 ? 1.02007 0.80177 0.93091 -0.01229 0.17137  -0.31023 191 VAL D C   
11676 O O   . VAL D 189 ? 0.98935 0.78636 0.90793 -0.00522 0.15857  -0.29004 191 VAL D O   
11677 C CB  . VAL D 189 ? 1.04117 0.77673 0.91592 -0.04541 0.17702  -0.31869 191 VAL D CB  
11678 C CG1 . VAL D 189 ? 1.01052 0.73611 0.88919 -0.03551 0.16405  -0.29324 191 VAL D CG1 
11679 C CG2 . VAL D 189 ? 1.00202 0.74250 0.85508 -0.07542 0.18016  -0.32802 191 VAL D CG2 
11680 N N   . HIS D 190 ? 1.11586 0.88180 1.03988 0.00458  0.18142  -0.32611 192 HIS D N   
11681 C CA  . HIS D 190 ? 1.11102 0.88339 1.06108 0.03161  0.17682  -0.31972 192 HIS D CA  
11682 C C   . HIS D 190 ? 1.08093 0.90357 1.04266 0.02944  0.17061  -0.31112 192 HIS D C   
11683 O O   . HIS D 190 ? 1.03946 0.87240 1.01808 0.04521  0.15949  -0.29630 192 HIS D O   
11684 C CB  . HIS D 190 ? 1.16175 0.91787 1.12632 0.04812  0.19052  -0.34187 192 HIS D CB  
11685 C CG  . HIS D 190 ? 1.22145 0.98901 1.21640 0.07634  0.18598  -0.33754 192 HIS D CG  
11686 N ND1 . HIS D 190 ? 1.25563 1.00312 1.25966 0.09638  0.17256  -0.31899 192 HIS D ND1 
11687 C CD2 . HIS D 190 ? 1.23813 1.03764 1.25689 0.08729  0.19293  -0.34967 192 HIS D CD2 
11688 C CE1 . HIS D 190 ? 1.26109 1.02821 1.29390 0.11875  0.16995  -0.31995 192 HIS D CE1 
11689 N NE2 . HIS D 190 ? 1.27359 1.07301 1.31745 0.11365  0.18262  -0.33858 192 HIS D NE2 
11690 N N   . GLN D 191 ? 1.02450 0.87805 0.97616 0.00906  0.17735  -0.31999 193 GLN D N   
11691 C CA  . GLN D 191 ? 0.93832 0.83707 0.89877 0.00419  0.17237  -0.31083 193 GLN D CA  
11692 C C   . GLN D 191 ? 0.87516 0.78404 0.82497 -0.00721 0.15711  -0.28813 193 GLN D C   
11693 O O   . GLN D 191 ? 0.85542 0.78553 0.81864 -0.00105 0.14698  -0.27339 193 GLN D O   
11694 C CB  . GLN D 191 ? 0.92431 0.85168 0.87579 -0.01310 0.18606  -0.32792 193 GLN D CB  
11695 C CG  . GLN D 191 ? 0.98818 0.90871 0.95000 -0.00265 0.20358  -0.35374 193 GLN D CG  
11696 C CD  . GLN D 191 ? 0.96568 0.90435 0.96101 0.02009  0.20458  -0.35409 193 GLN D CD  
11697 O OE1 . GLN D 191 ? 0.89539 0.87069 0.90203 0.01732  0.19990  -0.34355 193 GLN D OE1 
11698 N NE2 . GLN D 191 ? 1.03418 0.94710 1.04679 0.04267  0.21023  -0.36599 193 GLN D NE2 
11699 N N   . LEU D 192 ? 0.89213 0.78677 0.81946 -0.02387 0.15541  -0.28606 194 LEU D N   
11700 C CA  . LEU D 192 ? 0.86561 0.77262 0.78445 -0.03445 0.14188  -0.26607 194 LEU D CA  
11701 C C   . LEU D 192 ? 0.86452 0.75730 0.79497 -0.01670 0.12957  -0.24848 194 LEU D C   
11702 O O   . LEU D 192 ? 0.80821 0.71998 0.74286 -0.01700 0.11811  -0.23232 194 LEU D O   
11703 C CB  . LEU D 192 ? 0.87246 0.76808 0.76832 -0.05485 0.14304  -0.26914 194 LEU D CB  
11704 C CG  . LEU D 192 ? 0.85424 0.76610 0.73332 -0.07592 0.15293  -0.28607 194 LEU D CG  
11705 C CD1 . LEU D 192 ? 0.84891 0.75081 0.70783 -0.09601 0.15114  -0.28768 194 LEU D CD1 
11706 C CD2 . LEU D 192 ? 0.84637 0.80073 0.72549 -0.08445 0.14961  -0.27913 194 LEU D CD2 
11707 N N   . VAL D 193 ? 0.88059 0.73869 0.81501 -0.00104 0.13162  -0.25136 195 VAL D N   
11708 C CA  . VAL D 193 ? 0.84924 0.69284 0.79072 0.01569  0.12002  -0.23481 195 VAL D CA  
11709 C C   . VAL D 193 ? 0.86294 0.73193 0.82576 0.03015  0.11219  -0.22813 195 VAL D C   
11710 O O   . VAL D 193 ? 0.83454 0.70574 0.80121 0.03809  0.09983  -0.21279 195 VAL D O   
11711 C CB  . VAL D 193 ? 0.87051 0.67065 0.81078 0.03018  0.12415  -0.23875 195 VAL D CB  
11712 C CG1 . VAL D 193 ? 0.91272 0.69933 0.85713 0.04763  0.11175  -0.22085 195 VAL D CG1 
11713 C CG2 . VAL D 193 ? 0.91264 0.68596 0.83197 0.01301  0.13182  -0.24506 195 VAL D CG2 
11714 N N   . GLU D 194 ? 0.80662 0.69644 0.78371 0.03268  0.11968  -0.24039 196 GLU D N   
11715 C CA  . GLU D 194 ? 0.82835 0.74186 0.82955 0.04656  0.11364  -0.23647 196 GLU D CA  
11716 C C   . GLU D 194 ? 0.76548 0.71661 0.76985 0.03249  0.11001  -0.23001 196 GLU D C   
11717 O O   . GLU D 194 ? 0.78619 0.75344 0.80676 0.04049  0.10021  -0.22075 196 GLU D O   
11718 C CB  . GLU D 194 ? 0.84384 0.75992 0.86422 0.06015  0.12455  -0.25366 196 GLU D CB  
11719 C CG  . GLU D 194 ? 0.89690 0.77337 0.91803 0.07798  0.12735  -0.25937 196 GLU D CG  
11720 C CD  . GLU D 194 ? 0.93629 0.79664 0.96341 0.09687  0.11218  -0.24310 196 GLU D CD  
11721 O OE1 . GLU D 194 ? 0.98475 0.86859 1.02074 0.09856  0.10033  -0.23122 196 GLU D OE1 
11722 O OE2 . GLU D 194 ? 0.97819 0.80124 0.99974 0.10946  0.11205  -0.24215 196 GLU D OE2 
11723 N N   . ASN D 195 ? 0.76692 0.73161 0.75556 0.01135  0.11692  -0.23418 197 ASN D N   
11724 C CA  . ASN D 195 ? 0.78846 0.78834 0.78050 -0.00150 0.11589  -0.22917 197 ASN D CA  
11725 C C   . ASN D 195 ? 0.75695 0.76506 0.72918 -0.02070 0.10948  -0.21717 197 ASN D C   
11726 O O   . ASN D 195 ? 0.71791 0.75256 0.68995 -0.03255 0.10852  -0.21140 197 ASN D O   
11727 C CB  . ASN D 195 ? 0.76798 0.78752 0.76346 -0.00806 0.13192  -0.24651 197 ASN D CB  
11728 C CG  . ASN D 195 ? 0.83951 0.86104 0.86174 0.01200  0.13773  -0.25770 197 ASN D CG  
11729 O OD1 . ASN D 195 ? 0.85740 0.87927 0.89930 0.02774  0.12733  -0.24914 197 ASN D OD1 
11730 N ND2 . ASN D 195 ? 0.86049 0.88472 0.88419 0.01196  0.15408  -0.27779 197 ASN D ND2 
11731 N N   . THR D 196 ? 0.72732 0.71472 0.68401 -0.02419 0.10498  -0.21247 198 THR D N   
11732 C CA  . THR D 196 ? 0.75146 0.74933 0.69375 -0.03975 0.09717  -0.20027 198 THR D CA  
11733 C C   . THR D 196 ? 0.73945 0.72639 0.68600 -0.03020 0.08377  -0.18471 198 THR D C   
11734 O O   . THR D 196 ? 0.73390 0.69747 0.68430 -0.01600 0.08230  -0.18497 198 THR D O   
11735 C CB  . THR D 196 ? 0.74208 0.73269 0.66266 -0.05599 0.10347  -0.20881 198 THR D CB  
11736 O OG1 . THR D 196 ? 0.78172 0.74029 0.69895 -0.04855 0.10503  -0.21273 198 THR D OG1 
11737 C CG2 . THR D 196 ? 0.72911 0.73010 0.64270 -0.06574 0.11760  -0.22671 198 THR D CG2 
11738 N N   . ASP D 197 ? 0.75860 0.76239 0.70369 -0.03770 0.07413  -0.17097 199 ASP D N   
11739 C CA  . ASP D 197 ? 0.70127 0.69787 0.64962 -0.02990 0.06219  -0.15746 199 ASP D CA  
11740 C C   . ASP D 197 ? 0.75679 0.74584 0.69082 -0.03839 0.06077  -0.15437 199 ASP D C   
11741 O O   . ASP D 197 ? 0.70839 0.68622 0.64363 -0.03030 0.05460  -0.14684 199 ASP D O   
11742 C CB  . ASP D 197 ? 0.68179 0.69828 0.63875 -0.03190 0.05236  -0.14467 199 ASP D CB  
11743 C CG  . ASP D 197 ? 0.73131 0.75728 0.70498 -0.02533 0.05328  -0.14694 199 ASP D CG  
11744 O OD1 . ASP D 197 ? 0.77546 0.79002 0.76066 -0.01001 0.05278  -0.15141 199 ASP D OD1 
11745 O OD2 . ASP D 197 ? 0.65387 0.69982 0.62918 -0.03605 0.05434  -0.14377 199 ASP D OD2 
11746 N N   . GLU D 198 ? 0.75018 0.74704 0.67074 -0.05517 0.06659  -0.16074 200 GLU D N   
11747 C CA  . GLU D 198 ? 0.74914 0.74427 0.65836 -0.06592 0.06485  -0.15857 200 GLU D CA  
11748 C C   . GLU D 198 ? 0.75581 0.75562 0.65010 -0.08363 0.07377  -0.17181 200 GLU D C   
11749 O O   . GLU D 198 ? 0.76449 0.78326 0.65439 -0.09247 0.07612  -0.17514 200 GLU D O   
11750 C CB  . GLU D 198 ? 0.72184 0.73759 0.63427 -0.06935 0.05267  -0.14303 200 GLU D CB  
11751 C CG  . GLU D 198 ? 0.74496 0.78329 0.66063 -0.07367 0.04811  -0.13640 200 GLU D CG  
11752 C CD  . GLU D 198 ? 0.74273 0.79434 0.66561 -0.07136 0.03498  -0.11966 200 GLU D CD  
11753 O OE1 . GLU D 198 ? 0.81245 0.88430 0.72926 -0.08326 0.02993  -0.11269 200 GLU D OE1 
11754 O OE2 . GLU D 198 ? 0.69024 0.73169 0.62428 -0.05716 0.02942  -0.11368 200 GLU D OE2 
11755 N N   . THR D 199 ? 0.75600 0.73824 0.64136 -0.08986 0.07910  -0.17966 201 THR D N   
11756 C CA  . THR D 199 ? 0.77324 0.75519 0.64367 -0.10704 0.08814  -0.19546 201 THR D CA  
11757 C C   . THR D 199 ? 0.76409 0.74421 0.62634 -0.12096 0.08610  -0.19507 201 THR D C   
11758 O O   . THR D 199 ? 0.76726 0.72536 0.63263 -0.11505 0.08701  -0.19222 201 THR D O   
11759 C CB  . THR D 199 ? 0.74735 0.70150 0.61727 -0.09966 0.10110  -0.21224 201 THR D CB  
11760 O OG1 . THR D 199 ? 0.72320 0.68804 0.60140 -0.09079 0.10438  -0.21555 201 THR D OG1 
11761 C CG2 . THR D 199 ? 0.78958 0.73632 0.64306 -0.11780 0.11076  -0.23044 201 THR D CG2 
11762 N N   . TYR D 200 ? 0.73525 0.74014 0.58686 -0.14010 0.08318  -0.19749 202 TYR D N   
11763 C CA  . TYR D 200 ? 0.74691 0.75524 0.59164 -0.15676 0.08163  -0.20020 202 TYR D CA  
11764 C C   . TYR D 200 ? 0.80421 0.79083 0.63537 -0.16930 0.09429  -0.22198 202 TYR D C   
11765 O O   . TYR D 200 ? 0.79768 0.79265 0.61713 -0.17845 0.09956  -0.23513 202 TYR D O   
11766 C CB  . TYR D 200 ? 0.75701 0.80467 0.59759 -0.17098 0.07038  -0.19223 202 TYR D CB  
11767 C CG  . TYR D 200 ? 0.70389 0.77074 0.55876 -0.15904 0.05740  -0.17097 202 TYR D CG  
11768 C CD1 . TYR D 200 ? 0.70924 0.77873 0.57586 -0.15486 0.05121  -0.16059 202 TYR D CD1 
11769 C CD2 . TYR D 200 ? 0.70865 0.79055 0.56545 -0.15259 0.05214  -0.16187 202 TYR D CD2 
11770 C CE1 . TYR D 200 ? 0.70212 0.78756 0.58242 -0.14288 0.03997  -0.14319 202 TYR D CE1 
11771 C CE2 . TYR D 200 ? 0.71343 0.80871 0.58353 -0.14176 0.04031  -0.14326 202 TYR D CE2 
11772 C CZ  . TYR D 200 ? 0.71490 0.81137 0.59688 -0.13614 0.03416  -0.13472 202 TYR D CZ  
11773 O OH  . TYR D 200 ? 0.68186 0.79006 0.57770 -0.12425 0.02302  -0.11817 202 TYR D OH  
11774 N N   . CYS D 201 ? 0.79664 0.75427 0.62845 -0.17013 0.09979  -0.22605 203 CYS D N   
11775 C CA  . CYS D 201 ? 0.82196 0.75186 0.64194 -0.18168 0.11204  -0.24683 203 CYS D CA  
11776 C C   . CYS D 201 ? 0.85632 0.80680 0.66493 -0.20883 0.10952  -0.25528 203 CYS D C   
11777 O O   . CYS D 201 ? 0.87301 0.82427 0.68483 -0.21897 0.10641  -0.25043 203 CYS D O   
11778 C CB  . CYS D 201 ? 0.83961 0.72710 0.66391 -0.17238 0.11860  -0.24570 203 CYS D CB  
11779 S SG  . CYS D 201 ? 0.93268 0.79592 0.76929 -0.14031 0.12009  -0.23693 203 CYS D SG  
11780 N N   . ILE D 202 ? 0.89026 0.85989 0.68539 -0.22142 0.11088  -0.26824 204 ILE D N   
11781 C CA  . ILE D 202 ? 0.86943 0.85791 0.65055 -0.24847 0.10871  -0.28023 204 ILE D CA  
11782 C C   . ILE D 202 ? 0.93892 0.88951 0.70894 -0.25888 0.12314  -0.30514 204 ILE D C   
11783 O O   . ILE D 202 ? 1.01523 0.95361 0.77524 -0.25688 0.13323  -0.32238 204 ILE D O   
11784 C CB  . ILE D 202 ? 0.91431 0.94245 0.68254 -0.25776 0.10243  -0.28140 204 ILE D CB  
11785 C CG1 . ILE D 202 ? 0.85288 0.91142 0.63324 -0.24495 0.08863  -0.25557 204 ILE D CG1 
11786 C CG2 . ILE D 202 ? 0.87995 0.93097 0.63289 -0.28612 0.09773  -0.29314 204 ILE D CG2 
11787 C CD1 . ILE D 202 ? 0.79882 0.87489 0.59247 -0.24774 0.07625  -0.23932 204 ILE D CD1 
11788 N N   . ASP D 203 ? 0.91889 0.85022 0.69143 -0.27015 0.12491  -0.30743 205 ASP D N   
11789 C CA  . ASP D 203 ? 0.99856 0.88515 0.76292 -0.27882 0.13862  -0.32856 205 ASP D CA  
11790 C C   . ASP D 203 ? 1.05427 0.95542 0.80279 -0.31015 0.13850  -0.34867 205 ASP D C   
11791 O O   . ASP D 203 ? 1.05288 0.97994 0.80457 -0.32778 0.12922  -0.34233 205 ASP D O   
11792 C CB  . ASP D 203 ? 1.00013 0.85193 0.77565 -0.27309 0.14171  -0.31774 205 ASP D CB  
11793 C CG  . ASP D 203 ? 1.06915 0.86563 0.83733 -0.27734 0.15630  -0.33634 205 ASP D CG  
11794 O OD1 . ASP D 203 ? 1.08624 0.87207 0.84170 -0.28534 0.16431  -0.36015 205 ASP D OD1 
11795 O OD2 . ASP D 203 ? 1.06201 0.82441 0.83634 -0.27252 0.16013  -0.32707 205 ASP D OD2 
11796 N N   . ASN D 204 ? 1.04682 0.93296 0.77910 -0.31705 0.14885  -0.37405 206 ASN D N   
11797 C CA  . ASN D 204 ? 1.08987 0.99140 0.80967 -0.34293 0.14791  -0.38956 206 ASN D CA  
11798 C C   . ASN D 204 ? 1.10318 0.97654 0.82763 -0.35890 0.15141  -0.39431 206 ASN D C   
11799 O O   . ASN D 204 ? 1.10988 1.00811 0.83084 -0.38231 0.14510  -0.39844 206 ASN D O   
11800 C CB  . ASN D 204 ? 1.07682 0.97025 0.78660 -0.33810 0.15806  -0.40642 206 ASN D CB  
11801 C CG  . ASN D 204 ? 1.07632 1.01641 0.77543 -0.33793 0.15185  -0.40358 206 ASN D CG  
11802 O OD1 . ASN D 204 ? 1.03239 1.01431 0.72868 -0.34697 0.13779  -0.39052 206 ASN D OD1 
11803 N ND2 . ASN D 204 ? 1.10020 1.03384 0.79364 -0.32773 0.16223  -0.41518 206 ASN D ND2 
11804 N N   . GLU D 205 ? 1.08838 0.91054 0.82061 -0.34694 0.16120  -0.39292 207 GLU D N   
11805 C CA  . GLU D 205 ? 1.14429 0.93758 0.88046 -0.36311 0.16516  -0.39474 207 GLU D CA  
11806 C C   . GLU D 205 ? 1.11987 0.94701 0.86387 -0.38030 0.15391  -0.38157 207 GLU D C   
11807 O O   . GLU D 205 ? 1.14003 0.97505 0.88605 -0.40385 0.15225  -0.38535 207 GLU D O   
11808 C CB  . GLU D 205 ? 1.15572 0.88686 0.89731 -0.34497 0.17688  -0.39169 207 GLU D CB  
11809 C CG  . GLU D 205 ? 1.20754 0.90625 0.95280 -0.36140 0.18130  -0.38875 207 GLU D CG  
11810 C CD  . GLU D 205 ? 1.28809 0.92775 1.03045 -0.35636 0.19401  -0.39942 207 GLU D CD  
11811 O OE1 . GLU D 205 ? 1.28786 0.91908 1.02571 -0.34478 0.19870  -0.41321 207 GLU D OE1 
11812 O OE2 . GLU D 205 ? 1.37194 0.97384 1.11682 -0.36413 0.19939  -0.39356 207 GLU D OE2 
11813 N N   . ALA D 206 ? 1.09340 0.94784 0.84930 -0.36164 0.14479  -0.35804 208 ALA D N   
11814 C CA  . ALA D 206 ? 1.06802 0.96433 0.83829 -0.36995 0.13263  -0.33928 208 ALA D CA  
11815 C C   . ALA D 206 ? 1.09197 1.04415 0.85680 -0.39104 0.11990  -0.34601 208 ALA D C   
11816 O O   . ALA D 206 ? 1.08046 1.05991 0.85303 -0.41245 0.11310  -0.34486 208 ALA D O   
11817 C CB  . ALA D 206 ? 1.01419 0.92389 0.79947 -0.34096 0.12623  -0.31203 208 ALA D CB  
11818 N N   . LEU D 207 ? 1.08052 1.05217 0.83212 -0.38566 0.11634  -0.35252 209 LEU D N   
11819 C CA  . LEU D 207 ? 1.05924 1.08366 0.80166 -0.40498 0.10322  -0.35755 209 LEU D CA  
11820 C C   . LEU D 207 ? 1.11199 1.13464 0.84811 -0.42979 0.10630  -0.37443 209 LEU D C   
11821 O O   . LEU D 207 ? 1.10959 1.17565 0.84919 -0.44769 0.09415  -0.37171 209 LEU D O   
11822 C CB  . LEU D 207 ? 1.06265 1.10234 0.78915 -0.39382 0.10171  -0.36024 209 LEU D CB  
11823 C CG  . LEU D 207 ? 1.00999 1.05971 0.74842 -0.36385 0.09689  -0.33512 209 LEU D CG  
11824 C CD1 . LEU D 207 ? 0.95512 1.01993 0.67605 -0.35819 0.09731  -0.34018 209 LEU D CD1 
11825 C CD2 . LEU D 207 ? 0.96285 1.05481 0.71959 -0.36118 0.08013  -0.30995 209 LEU D CD2 
11826 N N   . TYR D 208 ? 1.14003 1.11368 0.86916 -0.42865 0.12187  -0.39010 210 TYR D N   
11827 C CA  . TYR D 208 ? 1.16495 1.13226 0.88901 -0.45046 0.12560  -0.40579 210 TYR D CA  
11828 C C   . TYR D 208 ? 1.17708 1.14706 0.91629 -0.46883 0.12293  -0.40045 210 TYR D C   
11829 O O   . TYR D 208 ? 1.19508 1.19917 0.93590 -0.49035 0.11482  -0.40419 210 TYR D O   
11830 C CB  . TYR D 208 ? 1.19281 1.10318 0.90845 -0.44270 0.14276  -0.42287 210 TYR D CB  
11831 C CG  . TYR D 208 ? 1.29873 1.19508 1.00900 -0.46472 0.14767  -0.44053 210 TYR D CG  
11832 C CD1 . TYR D 208 ? 1.31476 1.23227 1.00986 -0.47526 0.14611  -0.45623 210 TYR D CD1 
11833 C CD2 . TYR D 208 ? 1.32967 1.19112 1.04907 -0.47585 0.15410  -0.44144 210 TYR D CD2 
11834 C CE1 . TYR D 208 ? 1.29345 1.19772 0.98314 -0.49585 0.15023  -0.47384 210 TYR D CE1 
11835 C CE2 . TYR D 208 ? 1.37713 1.22470 1.09179 -0.49679 0.15839  -0.45796 210 TYR D CE2 
11836 C CZ  . TYR D 208 ? 1.38284 1.25189 1.08291 -0.50652 0.15615  -0.47487 210 TYR D CZ  
11837 O OH  . TYR D 208 ? 1.42579 1.28040 1.12072 -0.52780 0.16010  -0.49273 210 TYR D OH  
11838 N N   . ASP D 209 ? 1.18075 1.11608 0.93138 -0.46087 0.12997  -0.39131 211 ASP D N   
11839 C CA  . ASP D 209 ? 1.20056 1.13622 0.96609 -0.47900 0.13006  -0.38556 211 ASP D CA  
11840 C C   . ASP D 209 ? 1.17408 1.17747 0.95360 -0.49070 0.11297  -0.37386 211 ASP D C   
11841 O O   . ASP D 209 ? 1.20099 1.22700 0.99006 -0.51255 0.10934  -0.37579 211 ASP D O   
11842 C CB  . ASP D 209 ? 1.21766 1.10733 0.99103 -0.46654 0.14021  -0.37463 211 ASP D CB  
11843 C CG  . ASP D 209 ? 1.26805 1.08888 1.03052 -0.45442 0.15621  -0.38426 211 ASP D CG  
11844 O OD1 . ASP D 209 ? 1.32210 1.13330 1.07243 -0.45368 0.15964  -0.40031 211 ASP D OD1 
11845 O OD2 . ASP D 209 ? 1.31275 1.08963 1.07910 -0.44509 0.16514  -0.37524 211 ASP D OD2 
11846 N N   . ILE D 210 ? 1.12385 1.16099 0.90630 -0.47558 0.10187  -0.36126 212 ILE D N   
11847 C CA  . ILE D 210 ? 1.12499 1.22809 0.92289 -0.48298 0.08393  -0.34850 212 ILE D CA  
11848 C C   . ILE D 210 ? 1.20893 1.35124 0.99938 -0.49987 0.07416  -0.35720 212 ILE D C   
11849 O O   . ILE D 210 ? 1.22160 1.40341 1.02699 -0.51642 0.06501  -0.35387 212 ILE D O   
11850 C CB  . ILE D 210 ? 1.06840 1.19541 0.87083 -0.45490 0.07424  -0.32812 212 ILE D CB  
11851 C CG1 . ILE D 210 ? 1.05589 1.14459 0.86958 -0.42742 0.08450  -0.31088 212 ILE D CG1 
11852 C CG2 . ILE D 210 ? 1.01710 1.21126 0.83770 -0.45793 0.05496  -0.31234 212 ILE D CG2 
11853 C CD1 . ILE D 210 ? 0.98815 1.08963 0.80521 -0.39619 0.07764  -0.29146 212 ILE D CD1 
11854 N N   . CYS D 211 ? 1.16691 1.30026 0.93464 -0.49573 0.07630  -0.36857 213 CYS D N   
11855 C CA  . CYS D 211 ? 1.20267 1.36956 0.95953 -0.51228 0.06808  -0.37816 213 CYS D CA  
11856 C C   . CYS D 211 ? 1.23092 1.37949 0.99020 -0.53503 0.07580  -0.39343 213 CYS D C   
11857 O O   . CYS D 211 ? 1.27537 1.46420 1.04142 -0.55343 0.06522  -0.39448 213 CYS D O   
11858 C CB  . CYS D 211 ? 1.21052 1.36735 0.94193 -0.50335 0.07195  -0.38808 213 CYS D CB  
11859 S SG  . CYS D 211 ? 1.13944 1.32752 0.86500 -0.48109 0.06055  -0.36975 213 CYS D SG  
11860 N N   . PHE D 212 ? 1.18382 1.27109 0.93823 -0.53352 0.09375  -0.40485 214 PHE D N   
11861 C CA  . PHE D 212 ? 1.28001 1.34298 1.03434 -0.55491 0.10206  -0.42024 214 PHE D CA  
11862 C C   . PHE D 212 ? 1.30164 1.38196 1.07954 -0.57026 0.09883  -0.41054 214 PHE D C   
11863 O O   . PHE D 212 ? 1.33139 1.44101 1.11498 -0.59215 0.09247  -0.41663 214 PHE D O   
11864 C CB  . PHE D 212 ? 1.33985 1.33006 1.08455 -0.54621 0.12139  -0.43201 214 PHE D CB  
11865 C CG  . PHE D 212 ? 1.45032 1.41022 1.19064 -0.56684 0.13016  -0.45037 214 PHE D CG  
11866 C CD1 . PHE D 212 ? 1.48842 1.48572 1.22557 -0.58984 0.12140  -0.46125 214 PHE D CD1 
11867 C CD2 . PHE D 212 ? 1.48972 1.38281 1.22904 -0.56292 0.14642  -0.45627 214 PHE D CD2 
11868 C CE1 . PHE D 212 ? 1.47973 1.44836 1.21287 -0.60971 0.12917  -0.47925 214 PHE D CE1 
11869 C CE2 . PHE D 212 ? 1.54024 1.40310 1.27569 -0.58199 0.15404  -0.47293 214 PHE D CE2 
11870 C CZ  . PHE D 212 ? 1.49186 1.39252 1.22431 -0.60602 0.14565  -0.48519 214 PHE D CZ  
11871 N N   . ARG D 213 ? 1.26982 1.33414 1.06213 -0.55927 0.10342  -0.39554 215 ARG D N   
11872 C CA  . ARG D 213 ? 1.27338 1.34233 1.08752 -0.57345 0.10586  -0.38719 215 ARG D CA  
11873 C C   . ARG D 213 ? 1.25947 1.39805 1.09664 -0.57534 0.08943  -0.37098 215 ARG D C   
11874 O O   . ARG D 213 ? 1.31223 1.48029 1.16733 -0.59401 0.08601  -0.36951 215 ARG D O   
11875 C CB  . ARG D 213 ? 1.28234 1.29383 1.09888 -0.56152 0.12126  -0.37931 215 ARG D CB  
11876 C CG  . ARG D 213 ? 1.34937 1.29158 1.14508 -0.55264 0.13607  -0.39277 215 ARG D CG  
11877 C CD  . ARG D 213 ? 1.39387 1.28235 1.18981 -0.53428 0.14828  -0.38202 215 ARG D CD  
11878 N NE  . ARG D 213 ? 1.52760 1.39566 1.33618 -0.54785 0.15683  -0.37286 215 ARG D NE  
11879 C CZ  . ARG D 213 ? 1.57720 1.38932 1.38345 -0.53734 0.16969  -0.36380 215 ARG D CZ  
11880 N NH1 . ARG D 213 ? 1.53523 1.30703 1.32887 -0.51180 0.17460  -0.36373 215 ARG D NH1 
11881 N NH2 . ARG D 213 ? 1.52601 1.32326 1.34235 -0.55193 0.17771  -0.35396 215 ARG D NH2 
11882 N N   . THR D 214 ? 1.22390 1.39023 1.06257 -0.55570 0.07899  -0.35864 216 THR D N   
11883 C CA  . THR D 214 ? 1.22573 1.45662 1.08898 -0.55373 0.06297  -0.34184 216 THR D CA  
11884 C C   . THR D 214 ? 1.19627 1.48508 1.05702 -0.55934 0.04412  -0.34295 216 THR D C   
11885 O O   . THR D 214 ? 1.18210 1.52203 1.06452 -0.56976 0.03275  -0.33670 216 THR D O   
11886 C CB  . THR D 214 ? 1.14852 1.38012 1.01732 -0.52944 0.06028  -0.32625 216 THR D CB  
11887 O OG1 . THR D 214 ? 1.15634 1.33366 1.02645 -0.52458 0.07756  -0.32449 216 THR D OG1 
11888 C CG2 . THR D 214 ? 1.07388 1.37170 0.97203 -0.52561 0.04418  -0.30851 216 THR D CG2 
11889 N N   . LEU D 215 ? 1.22917 1.51182 1.06420 -0.55220 0.04083  -0.35012 217 LEU D N   
11890 C CA  . LEU D 215 ? 1.24975 1.58286 1.07739 -0.55779 0.02367  -0.35051 217 LEU D CA  
11891 C C   . LEU D 215 ? 1.29627 1.62528 1.11216 -0.58141 0.02660  -0.37023 217 LEU D C   
11892 O O   . LEU D 215 ? 1.25499 1.62256 1.06131 -0.58826 0.01323  -0.37278 217 LEU D O   
11893 C CB  . LEU D 215 ? 1.23417 1.56613 1.03874 -0.53993 0.01908  -0.34721 217 LEU D CB  
11894 C CG  . LEU D 215 ? 1.20634 1.54557 1.02116 -0.51651 0.01385  -0.32776 217 LEU D CG  
11895 C CD1 . LEU D 215 ? 1.19850 1.55444 0.99306 -0.50262 0.00405  -0.32107 217 LEU D CD1 
11896 C CD2 . LEU D 215 ? 1.23720 1.62411 1.08563 -0.51593 0.00094  -0.31045 217 LEU D CD2 
11897 N N   . LYS D 216 ? 1.31301 1.59527 1.12873 -0.59396 0.04334  -0.38368 218 LYS D N   
11898 C CA  . LYS D 216 ? 1.34480 1.62081 1.15331 -0.61837 0.04670  -0.40285 218 LYS D CA  
11899 C C   . LYS D 216 ? 1.36601 1.64974 1.14669 -0.62103 0.04171  -0.41640 218 LYS D C   
11900 O O   . LYS D 216 ? 1.41849 1.74427 1.19713 -0.63610 0.02902  -0.42139 218 LYS D O   
11901 C CB  . LYS D 216 ? 1.34164 1.66862 1.17598 -0.63639 0.03532  -0.39777 218 LYS D CB  
11902 C CG  . LYS D 216 ? 1.37639 1.69342 1.23794 -0.63870 0.04381  -0.38763 218 LYS D CG  
11903 C CD  . LYS D 216 ? 1.44492 1.69036 1.29722 -0.64668 0.06568  -0.39997 218 LYS D CD  
11904 C CE  . LYS D 216 ? 1.49062 1.72565 1.36763 -0.65048 0.07507  -0.38824 218 LYS D CE  
11905 N NZ  . LYS D 216 ? 1.53138 1.69217 1.39761 -0.65617 0.09596  -0.39689 218 LYS D NZ  
11906 N N   . LEU D 217 ? 1.34667 1.58969 1.10606 -0.60599 0.05230  -0.42247 219 LEU D N   
11907 C CA  . LEU D 217 ? 1.43672 1.67971 1.16843 -0.60807 0.05195  -0.43717 219 LEU D CA  
11908 C C   . LEU D 217 ? 1.46806 1.64382 1.18424 -0.60126 0.07263  -0.45370 219 LEU D C   
11909 O O   . LEU D 217 ? 1.36887 1.51391 1.08493 -0.58018 0.08109  -0.44645 219 LEU D O   
11910 C CB  . LEU D 217 ? 1.36241 1.64508 1.08438 -0.59205 0.03844  -0.42259 219 LEU D CB  
11911 C CG  . LEU D 217 ? 1.33095 1.59971 1.05604 -0.56590 0.04118  -0.40630 219 LEU D CG  
11912 C CD1 . LEU D 217 ? 1.36051 1.58321 1.06361 -0.55321 0.05678  -0.41843 219 LEU D CD1 
11913 C CD2 . LEU D 217 ? 1.31176 1.63690 1.04012 -0.55606 0.02113  -0.38499 219 LEU D CD2 
11914 N N   . THR D 218 ? 1.52953 1.68260 1.23409 -0.61845 0.08025  -0.47602 220 THR D N   
11915 C CA  . THR D 218 ? 1.53660 1.62702 1.22746 -0.61165 0.09903  -0.49328 220 THR D CA  
11916 C C   . THR D 218 ? 1.49758 1.59364 1.16462 -0.60053 0.10006  -0.50146 220 THR D C   
11917 O O   . THR D 218 ? 1.49328 1.63872 1.14939 -0.60640 0.08689  -0.49951 220 THR D O   
11918 C CB  . THR D 218 ? 1.55245 1.61358 1.24162 -0.63457 0.10699  -0.51446 220 THR D CB  
11919 O OG1 . THR D 218 ? 1.57420 1.57657 1.24934 -0.62611 0.12390  -0.53216 220 THR D OG1 
11920 C CG2 . THR D 218 ? 1.53358 1.64218 1.21334 -0.65720 0.09418  -0.52574 220 THR D CG2 
11921 N N   . THR D 219 ? 1.49887 1.54416 1.15838 -0.58391 0.11599  -0.50996 221 THR D N   
11922 C CA  . THR D 219 ? 1.51687 1.56338 1.15646 -0.57086 0.12015  -0.51754 221 THR D CA  
11923 C C   . THR D 219 ? 1.44867 1.54408 1.08675 -0.55870 0.10686  -0.49623 221 THR D C   
11924 O O   . THR D 219 ? 1.40592 1.54217 1.02788 -0.56502 0.09760  -0.49736 221 THR D O   
11925 C CB  . THR D 219 ? 1.55520 1.61122 1.17458 -0.58929 0.12061  -0.54087 221 THR D CB  
11926 O OG1 . THR D 219 ? 1.52980 1.64777 1.14459 -0.60529 0.10215  -0.53381 221 THR D OG1 
11927 C CG2 . THR D 219 ? 1.58395 1.59725 1.20702 -0.60555 0.13032  -0.56050 221 THR D CG2 
11928 N N   . PRO D 220 ? 1.42854 1.51994 1.08226 -0.54155 0.10534  -0.47629 222 PRO D N   
11929 C CA  . PRO D 220 ? 1.34094 1.47773 0.99467 -0.53048 0.09154  -0.45508 222 PRO D CA  
11930 C C   . PRO D 220 ? 1.30593 1.44443 0.94017 -0.51692 0.09644  -0.45845 222 PRO D C   
11931 O O   . PRO D 220 ? 1.31448 1.41078 0.94383 -0.50508 0.11267  -0.47104 222 PRO D O   
11932 C CB  . PRO D 220 ? 1.33091 1.45058 1.00578 -0.51481 0.09256  -0.43751 222 PRO D CB  
11933 C CG  . PRO D 220 ? 1.34079 1.39641 1.01946 -0.50947 0.11125  -0.45059 222 PRO D CG  
11934 C CD  . PRO D 220 ? 1.42338 1.46680 1.09425 -0.53132 0.11606  -0.47198 222 PRO D CD  
11935 N N   . THR D 221 ? 1.25371 1.44234 0.87769 -0.51847 0.08209  -0.44625 223 THR D N   
11936 C CA  . THR D 221 ? 1.23080 1.42854 0.83555 -0.50791 0.08543  -0.44625 223 THR D CA  
11937 C C   . THR D 221 ? 1.24834 1.44021 0.86215 -0.48425 0.08624  -0.42773 223 THR D C   
11938 O O   . THR D 221 ? 1.19624 1.39032 0.82893 -0.47756 0.07910  -0.41153 223 THR D O   
11939 C CB  . THR D 221 ? 1.23558 1.48832 0.82288 -0.52091 0.06927  -0.43957 223 THR D CB  
11940 O OG1 . THR D 221 ? 1.20104 1.49255 0.80145 -0.51896 0.04996  -0.41419 223 THR D OG1 
11941 C CG2 . THR D 221 ? 1.23686 1.49725 0.81450 -0.54496 0.06768  -0.45904 223 THR D CG2 
11942 N N   . TYR D 222 ? 1.20993 1.39525 0.81035 -0.47200 0.09549  -0.43109 224 TYR D N   
11943 C CA  . TYR D 222 ? 1.14558 1.33006 0.75256 -0.45072 0.09558  -0.41376 224 TYR D CA  
11944 C C   . TYR D 222 ? 1.12870 1.36032 0.73723 -0.45155 0.07477  -0.38790 224 TYR D C   
11945 O O   . TYR D 222 ? 1.14796 1.37837 0.77021 -0.43692 0.07023  -0.37090 224 TYR D O   
11946 C CB  . TYR D 222 ? 1.14415 1.32093 0.73620 -0.44042 0.10877  -0.42233 224 TYR D CB  
11947 C CG  . TYR D 222 ? 1.18229 1.30701 0.78309 -0.42647 0.12906  -0.43983 224 TYR D CG  
11948 C CD1 . TYR D 222 ? 1.14593 1.23628 0.76786 -0.41162 0.13316  -0.43432 224 TYR D CD1 
11949 C CD2 . TYR D 222 ? 1.18085 1.29102 0.76904 -0.42736 0.14363  -0.46156 224 TYR D CD2 
11950 C CE1 . TYR D 222 ? 1.12817 1.17054 0.75869 -0.39705 0.15019  -0.44829 224 TYR D CE1 
11951 C CE2 . TYR D 222 ? 1.19441 1.25757 0.79279 -0.41242 0.16095  -0.47669 224 TYR D CE2 
11952 C CZ  . TYR D 222 ? 1.18887 1.21803 0.80858 -0.39685 0.16363  -0.46916 224 TYR D CZ  
11953 O OH  . TYR D 222 ? 1.21546 1.19761 0.84575 -0.38037 0.17934  -0.48228 224 TYR D OH  
11954 N N   . GLY D 223 ? 1.15166 1.42464 0.74651 -0.46771 0.06130  -0.38438 225 GLY D N   
11955 C CA  . GLY D 223 ? 1.14334 1.46094 0.74227 -0.46791 0.03956  -0.35879 225 GLY D CA  
11956 C C   . GLY D 223 ? 1.14089 1.46067 0.76659 -0.46778 0.03013  -0.34928 225 GLY D C   
11957 O O   . GLY D 223 ? 1.13532 1.47541 0.77346 -0.45753 0.01708  -0.32724 225 GLY D O   
11958 N N   . ASP D 224 ? 1.14052 1.43952 0.77587 -0.47953 0.03692  -0.36575 226 ASP D N   
11959 C CA  . ASP D 224 ? 1.13227 1.43098 0.79406 -0.48081 0.03102  -0.35826 226 ASP D CA  
11960 C C   . ASP D 224 ? 1.10337 1.37018 0.77981 -0.46088 0.03884  -0.35046 226 ASP D C   
11961 O O   . ASP D 224 ? 1.08639 1.37131 0.78091 -0.45351 0.02755  -0.33235 226 ASP D O   
11962 C CB  . ASP D 224 ? 1.20392 1.48168 0.87066 -0.49878 0.03939  -0.37836 226 ASP D CB  
11963 C CG  . ASP D 224 ? 1.20020 1.51791 0.85920 -0.51995 0.02699  -0.38300 226 ASP D CG  
11964 O OD1 . ASP D 224 ? 1.21075 1.57721 0.87222 -0.52041 0.00775  -0.36500 226 ASP D OD1 
11965 O OD2 . ASP D 224 ? 1.23079 1.53065 0.88157 -0.53554 0.03587  -0.40444 226 ASP D OD2 
11966 N N   . LEU D 225 ? 1.14841 1.36821 0.81835 -0.45113 0.05789  -0.36429 227 LEU D N   
11967 C CA  . LEU D 225 ? 1.10874 1.29657 0.79087 -0.43106 0.06561  -0.35772 227 LEU D CA  
11968 C C   . LEU D 225 ? 1.07261 1.28824 0.75430 -0.41638 0.05415  -0.33670 227 LEU D C   
11969 O O   . LEU D 225 ? 1.03473 1.25409 0.73312 -0.40693 0.04705  -0.32220 227 LEU D O   
11970 C CB  . LEU D 225 ? 1.08201 1.21963 0.75663 -0.42087 0.08667  -0.37542 227 LEU D CB  
11971 C CG  . LEU D 225 ? 1.10294 1.20624 0.77634 -0.43336 0.09914  -0.39694 227 LEU D CG  
11972 C CD1 . LEU D 225 ? 1.10262 1.15522 0.77365 -0.41748 0.11845  -0.41077 227 LEU D CD1 
11973 C CD2 . LEU D 225 ? 1.10853 1.20202 0.79998 -0.44328 0.09634  -0.39368 227 LEU D CD2 
11974 N N   . ASN D 226 ? 1.05591 1.29119 0.71808 -0.41502 0.05239  -0.33466 228 ASN D N   
11975 C CA  . ASN D 226 ? 1.04077 1.29942 0.70001 -0.40190 0.04243  -0.31408 228 ASN D CA  
11976 C C   . ASN D 226 ? 1.04044 1.34240 0.71130 -0.40501 0.01940  -0.29209 228 ASN D C   
11977 O O   . ASN D 226 ? 1.01377 1.32646 0.69486 -0.38767 0.01108  -0.26905 228 ASN D O   
11978 C CB  . ASN D 226 ? 1.05083 1.32361 0.68531 -0.40359 0.04577  -0.31591 228 ASN D CB  
11979 C CG  . ASN D 226 ? 1.07747 1.31147 0.70459 -0.39773 0.06854  -0.33724 228 ASN D CG  
11980 O OD1 . ASN D 226 ? 1.03906 1.23360 0.67993 -0.38636 0.08082  -0.34572 228 ASN D OD1 
11981 N ND2 . ASN D 226 ? 1.05512 1.30075 0.66132 -0.40469 0.07406  -0.34557 228 ASN D ND2 
11982 N N   . HIS D 227 ? 1.03481 1.36013 0.71162 -0.42147 0.00995  -0.29419 229 HIS D N   
11983 C CA  . HIS D 227 ? 1.02747 1.39426 0.72249 -0.42209 -0.01146 -0.27383 229 HIS D CA  
11984 C C   . HIS D 227 ? 1.00918 1.35909 0.73496 -0.40603 -0.00975 -0.26287 229 HIS D C   
11985 O O   . HIS D 227 ? 0.97905 1.35396 0.72577 -0.39164 -0.02359 -0.23791 229 HIS D O   
11986 C CB  . HIS D 227 ? 1.07556 1.46916 0.77459 -0.44204 -0.01950 -0.28012 229 HIS D CB  
11987 C CG  . HIS D 227 ? 1.19085 1.63179 0.91170 -0.44169 -0.04174 -0.25963 229 HIS D CG  
11988 N ND1 . HIS D 227 ? 1.26759 1.71709 1.01659 -0.44766 -0.04458 -0.26062 229 HIS D ND1 
11989 C CD2 . HIS D 227 ? 1.22083 1.70328 0.94135 -0.43501 -0.06190 -0.23686 229 HIS D CD2 
11990 C CE1 . HIS D 227 ? 1.33865 1.83537 1.10600 -0.44357 -0.06535 -0.24045 229 HIS D CE1 
11991 N NE2 . HIS D 227 ? 1.30906 1.82495 1.05945 -0.43514 -0.07681 -0.22526 229 HIS D NE2 
11992 N N   . LEU D 228 ? 1.00949 1.31349 0.74172 -0.40338 0.00862  -0.27729 230 LEU D N   
11993 C CA  . LEU D 228 ? 0.97551 1.25673 0.73667 -0.38259 0.01372  -0.26294 230 LEU D CA  
11994 C C   . LEU D 228 ? 0.93161 1.19145 0.69497 -0.35461 0.01892  -0.24838 230 LEU D C   
11995 O O   . LEU D 228 ? 0.89511 1.15656 0.68098 -0.33456 0.01418  -0.22775 230 LEU D O   
11996 C CB  . LEU D 228 ? 0.99167 1.23083 0.75690 -0.39109 0.03042  -0.28175 230 LEU D CB  
11997 C CG  . LEU D 228 ? 0.99743 1.25055 0.76266 -0.42118 0.02811  -0.29866 230 LEU D CG  
11998 C CD1 . LEU D 228 ? 0.97349 1.17467 0.74008 -0.42770 0.04688  -0.31589 230 LEU D CD1 
11999 C CD2 . LEU D 228 ? 0.96950 1.26832 0.76103 -0.42387 0.01205  -0.28120 230 LEU D CD2 
12000 N N   . VAL D 229 ? 0.93925 1.18031 0.68031 -0.35341 0.02908  -0.26005 231 VAL D N   
12001 C CA  . VAL D 229 ? 0.92544 1.14924 0.66979 -0.32894 0.03423  -0.24759 231 VAL D CA  
12002 C C   . VAL D 229 ? 0.90179 1.16183 0.64985 -0.31990 0.01733  -0.22212 231 VAL D C   
12003 O O   . VAL D 229 ? 0.90716 1.16027 0.67287 -0.29794 0.01493  -0.20326 231 VAL D O   
12004 C CB  . VAL D 229 ? 0.94865 1.14910 0.67007 -0.33130 0.04990  -0.26770 231 VAL D CB  
12005 C CG1 . VAL D 229 ? 0.88916 1.07498 0.61750 -0.30697 0.05531  -0.25525 231 VAL D CG1 
12006 C CG2 . VAL D 229 ? 0.93860 1.09922 0.65756 -0.33895 0.06608  -0.29283 231 VAL D CG2 
12007 N N   . SER D 230 ? 0.91050 1.20840 0.64115 -0.33673 0.00482  -0.22102 232 SER D N   
12008 C CA  . SER D 230 ? 0.89146 1.22211 0.62409 -0.32859 -0.01246 -0.19508 232 SER D CA  
12009 C C   . SER D 230 ? 0.84801 1.19123 0.61312 -0.31453 -0.02490 -0.17457 232 SER D C   
12010 O O   . SER D 230 ? 0.84151 1.18546 0.62001 -0.29469 -0.03128 -0.15294 232 SER D O   
12011 C CB  . SER D 230 ? 0.87482 1.24502 0.58145 -0.35060 -0.02516 -0.19752 232 SER D CB  
12012 O OG  . SER D 230 ? 0.94092 1.33375 0.65393 -0.36783 -0.03418 -0.20589 232 SER D OG  
12013 N N   . ALA D 231 ? 0.84750 1.20097 0.62634 -0.32516 -0.02777 -0.18203 233 ALA D N   
12014 C CA  . ALA D 231 ? 0.80912 1.17588 0.62054 -0.31190 -0.03692 -0.16522 233 ALA D CA  
12015 C C   . ALA D 231 ? 0.81395 1.14276 0.64274 -0.28842 -0.02502 -0.15945 233 ALA D C   
12016 O O   . ALA D 231 ? 0.79016 1.12581 0.64013 -0.26914 -0.03274 -0.14015 233 ALA D O   
12017 C CB  . ALA D 231 ? 0.80373 1.18839 0.62669 -0.33044 -0.03903 -0.17700 233 ALA D CB  
12018 N N   . THR D 232 ? 0.84462 1.13294 0.66450 -0.28917 -0.00671 -0.17640 234 THR D N   
12019 C CA  . THR D 232 ? 0.82879 1.08132 0.66266 -0.26722 0.00372  -0.17133 234 THR D CA  
12020 C C   . THR D 232 ? 0.80512 1.05226 0.63758 -0.24826 0.00112  -0.15698 234 THR D C   
12021 O O   . THR D 232 ? 0.77223 1.01249 0.62333 -0.22810 -0.00166 -0.14219 234 THR D O   
12022 C CB  . THR D 232 ? 0.82755 1.03818 0.65157 -0.27217 0.02252  -0.19215 234 THR D CB  
12023 O OG1 . THR D 232 ? 0.86688 1.07801 0.69544 -0.28940 0.02553  -0.20338 234 THR D OG1 
12024 C CG2 . THR D 232 ? 0.72357 0.89859 0.55926 -0.24845 0.03162  -0.18583 234 THR D CG2 
12025 N N   . MET D 233 ? 0.80689 1.05751 0.61702 -0.25550 0.00256  -0.16179 235 MET D N   
12026 C CA  . MET D 233 ? 0.79448 1.04053 0.60312 -0.24043 0.00131  -0.14842 235 MET D CA  
12027 C C   . MET D 233 ? 0.76749 1.04120 0.58827 -0.23160 -0.01693 -0.12346 235 MET D C   
12028 O O   . MET D 233 ? 0.74247 1.00585 0.57451 -0.21355 -0.01888 -0.10908 235 MET D O   
12029 C CB  . MET D 233 ? 0.77924 1.02700 0.56026 -0.25267 0.00816  -0.15947 235 MET D CB  
12030 C CG  . MET D 233 ? 0.79905 1.01302 0.57218 -0.25368 0.02790  -0.18264 235 MET D CG  
12031 S SD  . MET D 233 ? 0.89104 1.10907 0.63484 -0.26443 0.03825  -0.19580 235 MET D SD  
12032 C CE  . MET D 233 ? 0.79622 1.02580 0.54712 -0.24893 0.03023  -0.16890 235 MET D CE  
12033 N N   . SER D 234 ? 0.76295 1.07146 0.58271 -0.24371 -0.03097 -0.11827 236 SER D N   
12034 C CA  . SER D 234 ? 0.77850 1.11242 0.61306 -0.23300 -0.04924 -0.09404 236 SER D CA  
12035 C C   . SER D 234 ? 0.74740 1.07195 0.61337 -0.21342 -0.05020 -0.08587 236 SER D C   
12036 O O   . SER D 234 ? 0.76323 1.08796 0.64346 -0.19568 -0.05853 -0.06757 236 SER D O   
12037 C CB  . SER D 234 ? 0.76855 1.14468 0.59695 -0.24974 -0.06503 -0.09113 236 SER D CB  
12038 O OG  . SER D 234 ? 0.76433 1.16480 0.60964 -0.23723 -0.08360 -0.06705 236 SER D OG  
12039 N N   . GLY D 235 ? 0.71894 1.03380 0.59484 -0.21694 -0.04102 -0.09959 237 GLY D N   
12040 C CA  . GLY D 235 ? 0.72568 1.03511 0.62898 -0.20027 -0.04083 -0.09283 237 GLY D CA  
12041 C C   . GLY D 235 ? 0.70062 0.97453 0.60926 -0.17975 -0.03213 -0.08923 237 GLY D C   
12042 O O   . GLY D 235 ? 0.68971 0.96370 0.61782 -0.16139 -0.03769 -0.07644 237 GLY D O   
12043 N N   . VAL D 236 ? 0.72177 0.96588 0.61412 -0.18218 -0.01870 -0.10142 238 VAL D N   
12044 C CA  . VAL D 236 ? 0.73654 0.94864 0.63458 -0.16349 -0.01089 -0.09951 238 VAL D CA  
12045 C C   . VAL D 236 ? 0.73142 0.94417 0.62834 -0.15343 -0.01767 -0.08596 238 VAL D C   
12046 O O   . VAL D 236 ? 0.67209 0.86296 0.57720 -0.13737 -0.01417 -0.08246 238 VAL D O   
12047 C CB  . VAL D 236 ? 0.70086 0.88129 0.58564 -0.16778 0.00574  -0.11757 238 VAL D CB  
12048 C CG1 . VAL D 236 ? 0.67540 0.84941 0.56068 -0.17867 0.01320  -0.13003 238 VAL D CG1 
12049 C CG2 . VAL D 236 ? 0.71614 0.89942 0.57919 -0.18074 0.00941  -0.12606 238 VAL D CG2 
12050 N N   . THR D 237 ? 0.69994 0.93706 0.58620 -0.16330 -0.02761 -0.07777 239 THR D N   
12051 C CA  . THR D 237 ? 0.69781 0.93574 0.58221 -0.15594 -0.03451 -0.06228 239 THR D CA  
12052 C C   . THR D 237 ? 0.71340 0.97399 0.61107 -0.14882 -0.05248 -0.04165 239 THR D C   
12053 O O   . THR D 237 ? 0.72572 0.98521 0.62276 -0.14272 -0.05970 -0.02615 239 THR D O   
12054 C CB  . THR D 237 ? 0.73949 0.98403 0.59749 -0.17222 -0.03057 -0.06689 239 THR D CB  
12055 O OG1 . THR D 237 ? 0.74881 1.02396 0.59366 -0.18917 -0.03979 -0.06608 239 THR D OG1 
12056 C CG2 . THR D 237 ? 0.69498 0.91708 0.54211 -0.17752 -0.01225 -0.08891 239 THR D CG2 
12057 N N   . THR D 238 ? 0.68224 0.96314 0.59340 -0.14923 -0.05967 -0.04086 240 THR D N   
12058 C CA  . THR D 238 ? 0.71732 1.02209 0.64432 -0.14050 -0.07734 -0.02181 240 THR D CA  
12059 C C   . THR D 238 ? 0.70077 0.98582 0.64613 -0.11790 -0.08035 -0.00935 240 THR D C   
12060 O O   . THR D 238 ? 0.72295 1.01252 0.67079 -0.11128 -0.09256 0.00874  240 THR D O   
12061 C CB  . THR D 238 ? 0.74207 1.07266 0.68608 -0.14303 -0.08193 -0.02596 240 THR D CB  
12062 O OG1 . THR D 238 ? 0.80542 1.15386 0.73207 -0.16617 -0.07983 -0.03878 240 THR D OG1 
12063 C CG2 . THR D 238 ? 0.74152 1.09991 0.70486 -0.13216 -0.10089 -0.00663 240 THR D CG2 
12064 N N   . CYS D 239 ? 0.66201 0.92377 0.61932 -0.10625 -0.06967 -0.01871 241 CYS D N   
12065 C CA  . CYS D 239 ? 0.68940 0.93222 0.66374 -0.08538 -0.07228 -0.00996 241 CYS D CA  
12066 C C   . CYS D 239 ? 0.70642 0.92810 0.67022 -0.08389 -0.07117 -0.00373 241 CYS D C   
12067 O O   . CYS D 239 ? 0.69468 0.90344 0.67116 -0.06936 -0.07709 0.00692  241 CYS D O   
12068 C CB  . CYS D 239 ? 0.67378 0.89831 0.65904 -0.07513 -0.06088 -0.02250 241 CYS D CB  
12069 S SG  . CYS D 239 ? 0.72038 0.97089 0.72286 -0.07552 -0.06121 -0.02758 241 CYS D SG  
12070 N N   . LEU D 240 ? 0.71950 0.93772 0.66141 -0.09904 -0.06305 -0.01108 242 LEU D N   
12071 C CA  . LEU D 240 ? 0.71091 0.91621 0.64308 -0.10068 -0.06191 -0.00401 242 LEU D CA  
12072 C C   . LEU D 240 ? 0.75229 0.97590 0.67547 -0.10771 -0.07532 0.01530  242 LEU D C   
12073 O O   . LEU D 240 ? 0.72287 0.93519 0.64570 -0.10440 -0.07892 0.02847  242 LEU D O   
12074 C CB  . LEU D 240 ? 0.69897 0.89589 0.61255 -0.11324 -0.04671 -0.02022 242 LEU D CB  
12075 C CG  . LEU D 240 ? 0.71724 0.89525 0.63563 -0.10803 -0.03339 -0.03907 242 LEU D CG  
12076 C CD1 . LEU D 240 ? 0.67755 0.85063 0.57749 -0.12093 -0.01968 -0.05475 242 LEU D CD1 
12077 C CD2 . LEU D 240 ? 0.61727 0.77203 0.55256 -0.08984 -0.03236 -0.03713 242 LEU D CD2 
12078 N N   . ARG D 241 ? 0.73870 0.99043 0.65452 -0.11788 -0.08339 0.01789  243 ARG D N   
12079 C CA  . ARG D 241 ? 0.74497 1.01740 0.64615 -0.12738 -0.09646 0.03566  243 ARG D CA  
12080 C C   . ARG D 241 ? 0.76003 1.04440 0.68008 -0.11388 -0.11534 0.05628  243 ARG D C   
12081 O O   . ARG D 241 ? 0.79963 1.08879 0.71116 -0.11548 -0.12700 0.07672  243 ARG D O   
12082 C CB  . ARG D 241 ? 0.75097 1.05027 0.63030 -0.14803 -0.09582 0.02574  243 ARG D CB  
12083 C CG  . ARG D 241 ? 0.74701 1.03589 0.60468 -0.16249 -0.07777 0.00570  243 ARG D CG  
12084 C CD  . ARG D 241 ? 0.75851 1.07309 0.59105 -0.18432 -0.07812 -0.00381 243 ARG D CD  
12085 N NE  . ARG D 241 ? 0.80437 1.12913 0.64555 -0.18841 -0.07669 -0.01962 243 ARG D NE  
12086 C CZ  . ARG D 241 ? 0.82066 1.17598 0.66624 -0.19372 -0.09082 -0.01451 243 ARG D CZ  
12087 N NH1 . ARG D 241 ? 0.81580 1.19384 0.65723 -0.19370 -0.10867 0.00689  243 ARG D NH1 
12088 N NH2 . ARG D 241 ? 0.81647 1.18015 0.67116 -0.19943 -0.08746 -0.03013 243 ARG D NH2 
12089 N N   . PHE D 242 ? 0.87774 1.00199 0.64361 -0.11439 -0.03936 0.10891  244 PHE D N   
12090 C CA  . PHE D 242 ? 0.90046 1.02468 0.68689 -0.10676 -0.06756 0.12576  244 PHE D CA  
12091 C C   . PHE D 242 ? 0.86629 0.97721 0.71470 -0.09680 -0.07199 0.12635  244 PHE D C   
12092 O O   . PHE D 242 ? 0.83696 0.94289 0.71128 -0.09498 -0.05731 0.10631  244 PHE D O   
12093 C CB  . PHE D 242 ? 0.90997 1.05170 0.68819 -0.10491 -0.08743 0.10680  244 PHE D CB  
12094 C CG  . PHE D 242 ? 0.94733 1.10271 0.66595 -0.11236 -0.09425 0.10901  244 PHE D CG  
12095 C CD1 . PHE D 242 ? 0.98689 1.14559 0.67946 -0.11082 -0.11383 0.13888  244 PHE D CD1 
12096 C CD2 . PHE D 242 ? 0.98374 1.14738 0.67138 -0.12002 -0.08272 0.08075  244 PHE D CD2 
12097 C CE1 . PHE D 242 ? 1.04930 1.22242 0.68113 -0.11659 -0.12195 0.13977  244 PHE D CE1 
12098 C CE2 . PHE D 242 ? 1.02498 1.20175 0.65579 -0.12597 -0.09053 0.07842  244 PHE D CE2 
12099 C CZ  . PHE D 242 ? 1.05751 1.24058 0.65797 -0.12415 -0.11027 0.10757  244 PHE D CZ  
12100 N N   . PRO D 243 ? 0.91325 1.01764 0.78617 -0.08890 -0.09362 0.14812  245 PRO D N   
12101 C CA  . PRO D 243 ? 0.90513 0.99908 0.83819 -0.07671 -0.10170 0.14193  245 PRO D CA  
12102 C C   . PRO D 243 ? 0.91235 1.02341 0.86617 -0.06833 -0.11142 0.11385  245 PRO D C   
12103 O O   . PRO D 243 ? 0.90456 1.03380 0.84005 -0.06924 -0.12485 0.11003  245 PRO D O   
12104 C CB  . PRO D 243 ? 0.87758 0.95862 0.82675 -0.07057 -0.12365 0.17491  245 PRO D CB  
12105 C CG  . PRO D 243 ? 0.92566 1.00807 0.81884 -0.08180 -0.12186 0.20347  245 PRO D CG  
12106 C CD  . PRO D 243 ? 0.91748 1.02161 0.76346 -0.08967 -0.11180 0.18066  245 PRO D CD  
12107 N N   . GLY D 244 ? 0.90448 1.01154 0.89716 -0.06054 -0.10452 0.09421  246 GLY D N   
12108 C CA  . GLY D 244 ? 0.92024 1.04530 0.93372 -0.05308 -0.10925 0.06931  246 GLY D CA  
12109 C C   . GLY D 244 ? 0.95390 1.07201 1.00432 -0.04338 -0.10036 0.05143  246 GLY D C   
12110 O O   . GLY D 244 ? 0.94035 1.03920 1.00500 -0.04193 -0.09426 0.05691  246 GLY D O   
12111 N N   . GLN D 245 ? 1.02190 1.15787 1.08813 -0.03713 -0.09991 0.02968  247 GLN D N   
12112 C CA  . GLN D 245 ? 1.04214 1.17551 1.13606 -0.02658 -0.09157 0.01072  247 GLN D CA  
12113 C C   . GLN D 245 ? 0.99336 1.11084 1.07078 -0.03319 -0.07259 0.00552  247 GLN D C   
12114 O O   . GLN D 245 ? 0.99510 1.09975 1.09500 -0.02547 -0.07068 0.00008  247 GLN D O   
12115 C CB  . GLN D 245 ? 1.10439 1.26299 1.20747 -0.02245 -0.08858 -0.00910 247 GLN D CB  
12116 C CG  . GLN D 245 ? 1.20178 1.38205 1.33223 -0.01354 -0.10699 -0.00776 247 GLN D CG  
12117 C CD  . GLN D 245 ? 1.31066 1.52098 1.45124 -0.01331 -0.10043 -0.02552 247 GLN D CD  
12118 O OE1 . GLN D 245 ? 1.24650 1.45846 1.36739 -0.02247 -0.08291 -0.03533 247 GLN D OE1 
12119 N NE2 . GLN D 245 ? 1.28378 1.51843 1.45841 -0.00286 -0.11426 -0.02862 247 GLN D NE2 
12120 N N   . LEU D 246 ? 0.94091 1.05960 0.98203 -0.04657 -0.05997 0.00512  248 LEU D N   
12121 C CA  . LEU D 246 ? 0.86652 0.97238 0.89308 -0.05226 -0.04219 0.00010  248 LEU D CA  
12122 C C   . LEU D 246 ? 0.85219 0.94933 0.85591 -0.06317 -0.03784 0.01897  248 LEU D C   
12123 O O   . LEU D 246 ? 0.83067 0.93446 0.80000 -0.07306 -0.03516 0.02248  248 LEU D O   
12124 C CB  . LEU D 246 ? 0.82535 0.93754 0.83089 -0.05757 -0.02951 -0.01644 248 LEU D CB  
12125 C CG  . LEU D 246 ? 0.74091 0.84068 0.72892 -0.06328 -0.01237 -0.02140 248 LEU D CG  
12126 C CD1 . LEU D 246 ? 0.67462 0.76427 0.68826 -0.05367 -0.00933 -0.02632 248 LEU D CD1 
12127 C CD2 . LEU D 246 ? 0.71003 0.81191 0.67830 -0.06867 -0.00268 -0.03569 248 LEU D CD2 
12128 N N   . ASN D 247 ? 0.80373 0.88714 0.82700 -0.06177 -0.03682 0.03051  249 ASN D N   
12129 C CA  . ASN D 247 ? 0.78227 0.85917 0.78682 -0.07303 -0.02698 0.04962  249 ASN D CA  
12130 C C   . ASN D 247 ? 0.74958 0.82368 0.75296 -0.07631 -0.00677 0.03628  249 ASN D C   
12131 O O   . ASN D 247 ? 0.74790 0.81350 0.78367 -0.07259 -0.00412 0.03383  249 ASN D O   
12132 C CB  . ASN D 247 ? 0.80822 0.87188 0.84020 -0.07180 -0.03723 0.07328  249 ASN D CB  
12133 C CG  . ASN D 247 ? 0.83700 0.90247 0.87103 -0.06662 -0.05933 0.08793  249 ASN D CG  
12134 O OD1 . ASN D 247 ? 0.82592 0.89818 0.82503 -0.07344 -0.06318 0.10396  249 ASN D OD1 
12135 N ND2 . ASN D 247 ? 0.92949 0.99023 1.00458 -0.05307 -0.07511 0.08088  249 ASN D ND2 
12136 N N   . ALA D 248 ? 0.74367 0.82501 0.71253 -0.08260 0.00569  0.02590  250 ALA D N   
12137 C CA  . ALA D 248 ? 0.70722 0.78669 0.67591 -0.08276 0.02276  0.00936  250 ALA D CA  
12138 C C   . ALA D 248 ? 0.69459 0.77501 0.65676 -0.09120 0.04001  0.01995  250 ALA D C   
12139 O O   . ALA D 248 ? 0.71893 0.80309 0.66090 -0.09944 0.04206  0.03991  250 ALA D O   
12140 C CB  . ALA D 248 ? 0.70961 0.79339 0.64952 -0.08466 0.02747  -0.00856 250 ALA D CB  
12141 N N   . ASP D 249 ? 0.65806 0.73715 0.63805 -0.08855 0.05272  0.00700  251 ASP D N   
12142 C CA  . ASP D 249 ? 0.62528 0.71093 0.60294 -0.09571 0.07327  0.01133  251 ASP D CA  
12143 C C   . ASP D 249 ? 0.59874 0.68583 0.57412 -0.09071 0.08537  -0.01303 251 ASP D C   
12144 O O   . ASP D 249 ? 0.57280 0.65269 0.55209 -0.08221 0.07683  -0.02911 251 ASP D O   
12145 C CB  . ASP D 249 ? 0.64134 0.72502 0.66283 -0.09785 0.07477  0.02581  251 ASP D CB  
12146 C CG  . ASP D 249 ? 0.65568 0.73286 0.72101 -0.08707 0.06581  0.00924  251 ASP D CG  
12147 O OD1 . ASP D 249 ? 0.63049 0.71181 0.70303 -0.08245 0.07513  -0.00858 251 ASP D OD1 
12148 O OD2 . ASP D 249 ? 0.67680 0.74482 0.76914 -0.08200 0.04824  0.01307  251 ASP D OD2 
12149 N N   . LEU D 250 ? 0.60502 0.70200 0.57468 -0.09555 0.10615  -0.01469 252 LEU D N   
12150 C CA  . LEU D 250 ? 0.61933 0.71705 0.58409 -0.08987 0.11770  -0.03829 252 LEU D CA  
12151 C C   . LEU D 250 ? 0.60819 0.69943 0.61394 -0.07837 0.11157  -0.05121 252 LEU D C   
12152 O O   . LEU D 250 ? 0.61365 0.69795 0.61502 -0.07044 0.11204  -0.06954 252 LEU D O   
12153 C CB  . LEU D 250 ? 0.65325 0.76707 0.60724 -0.09581 0.14273  -0.03875 252 LEU D CB  
12154 C CG  . LEU D 250 ? 0.64495 0.76734 0.54751 -0.10570 0.15009  -0.02944 252 LEU D CG  
12155 C CD1 . LEU D 250 ? 0.69760 0.83964 0.58894 -0.10977 0.17827  -0.03274 252 LEU D CD1 
12156 C CD2 . LEU D 250 ? 0.65731 0.76992 0.52273 -0.10388 0.13861  -0.04562 252 LEU D CD2 
12157 N N   . ARG D 251 ? 0.59425 0.68625 0.63979 -0.07698 0.10409  -0.04216 253 ARG D N   
12158 C CA  . ARG D 251 ? 0.55111 0.63943 0.63366 -0.06522 0.09586  -0.05611 253 ARG D CA  
12159 C C   . ARG D 251 ? 0.54642 0.62155 0.62284 -0.05557 0.07566  -0.06281 253 ARG D C   
12160 O O   . ARG D 251 ? 0.54090 0.60984 0.61559 -0.04523 0.07179  -0.07743 253 ARG D O   
12161 C CB  . ARG D 251 ? 0.51390 0.60956 0.64560 -0.06803 0.09492  -0.04772 253 ARG D CB  
12162 C CG  . ARG D 251 ? 0.50826 0.60519 0.68006 -0.05599 0.08687  -0.06486 253 ARG D CG  
12163 C CD  . ARG D 251 ? 0.51476 0.62013 0.74123 -0.06097 0.08458  -0.05839 253 ARG D CD  
12164 N NE  . ARG D 251 ? 0.59499 0.71560 0.82931 -0.07616 0.10746  -0.04217 253 ARG D NE  
12165 C CZ  . ARG D 251 ? 0.62241 0.76189 0.87051 -0.07762 0.12800  -0.04867 253 ARG D CZ  
12166 N NH1 . ARG D 251 ? 0.60939 0.75185 0.86737 -0.06383 0.12573  -0.07097 253 ARG D NH1 
12167 N NH2 . ARG D 251 ? 0.61029 0.76657 0.86215 -0.09208 0.15128  -0.03211 253 ARG D NH2 
12168 N N   . LYS D 252 ? 0.50373 0.57527 0.57756 -0.05803 0.06313  -0.05148 254 LYS D N   
12169 C CA  . LYS D 252 ? 0.54754 0.61182 0.61431 -0.04890 0.04737  -0.05851 254 LYS D CA  
12170 C C   . LYS D 252 ? 0.58579 0.64638 0.61669 -0.04880 0.05188  -0.06646 254 LYS D C   
12171 O O   . LYS D 252 ? 0.56483 0.62003 0.59185 -0.04006 0.04521  -0.07566 254 LYS D O   
12172 C CB  . LYS D 252 ? 0.55110 0.61474 0.62094 -0.05135 0.03502  -0.04580 254 LYS D CB  
12173 C CG  . LYS D 252 ? 0.50447 0.56547 0.61596 -0.04909 0.02510  -0.04064 254 LYS D CG  
12174 C CD  . LYS D 252 ? 0.53564 0.59308 0.65011 -0.04922 0.01152  -0.02900 254 LYS D CD  
12175 C CE  . LYS D 252 ? 0.55612 0.60639 0.71277 -0.05095 0.00317  -0.01905 254 LYS D CE  
12176 N NZ  . LYS D 252 ? 0.59763 0.64210 0.75529 -0.05267 -0.00846 -0.00219 254 LYS D NZ  
12177 N N   . LEU D 253 ? 0.57073 0.63397 0.57461 -0.05896 0.06301  -0.06288 255 LEU D N   
12178 C CA  . LEU D 253 ? 0.59573 0.65300 0.57077 -0.06042 0.06704  -0.07302 255 LEU D CA  
12179 C C   . LEU D 253 ? 0.58307 0.63138 0.56683 -0.05112 0.07175  -0.08700 255 LEU D C   
12180 O O   . LEU D 253 ? 0.55820 0.59649 0.53445 -0.04604 0.06650  -0.09281 255 LEU D O   
12181 C CB  . LEU D 253 ? 0.64015 0.70261 0.58618 -0.07171 0.07781  -0.07119 255 LEU D CB  
12182 C CG  . LEU D 253 ? 0.63975 0.69636 0.55503 -0.07690 0.07822  -0.08161 255 LEU D CG  
12183 C CD1 . LEU D 253 ? 0.70842 0.77390 0.59305 -0.08718 0.08549  -0.07992 255 LEU D CD1 
12184 C CD2 . LEU D 253 ? 0.61372 0.65656 0.53170 -0.07064 0.08474  -0.09820 255 LEU D CD2 
12185 N N   . ALA D 254 ? 0.54235 0.59515 0.54423 -0.04859 0.08169  -0.09103 256 ALA D N   
12186 C CA  . ALA D 254 ? 0.57124 0.61643 0.58543 -0.03771 0.08425  -0.10424 256 ALA D CA  
12187 C C   . ALA D 254 ? 0.57807 0.61811 0.61041 -0.02528 0.06886  -0.10560 256 ALA D C   
12188 O O   . ALA D 254 ? 0.56881 0.59631 0.59435 -0.01644 0.06474  -0.11193 256 ALA D O   
12189 C CB  . ALA D 254 ? 0.53514 0.59247 0.57221 -0.03710 0.09829  -0.10886 256 ALA D CB  
12190 N N   . VAL D 255 ? 0.52490 0.57333 0.57912 -0.02404 0.05950  -0.09974 257 VAL D N   
12191 C CA  . VAL D 255 ? 0.51299 0.55898 0.58246 -0.01091 0.04373  -0.10477 257 VAL D CA  
12192 C C   . VAL D 255 ? 0.52935 0.56629 0.56995 -0.00688 0.03749  -0.10437 257 VAL D C   
12193 O O   . VAL D 255 ? 0.54204 0.57188 0.57778 0.00467  0.03108  -0.10944 257 VAL D O   
12194 C CB  . VAL D 255 ? 0.53670 0.59117 0.63482 -0.01149 0.03368  -0.10095 257 VAL D CB  
12195 C CG1 . VAL D 255 ? 0.46517 0.51781 0.57120 0.00296  0.01572  -0.10985 257 VAL D CG1 
12196 C CG2 . VAL D 255 ? 0.47762 0.54188 0.61214 -0.01587 0.04024  -0.10044 257 VAL D CG2 
12197 N N   . ASN D 256 ? 0.53318 0.57197 0.55507 -0.01647 0.03928  -0.09702 258 ASN D N   
12198 C CA  . ASN D 256 ? 0.50980 0.54622 0.51180 -0.01448 0.03476  -0.09551 258 ASN D CA  
12199 C C   . ASN D 256 ? 0.56618 0.59081 0.54395 -0.02021 0.04318  -0.09544 258 ASN D C   
12200 O O   . ASN D 256 ? 0.58247 0.60456 0.54656 -0.01921 0.04159  -0.09277 258 ASN D O   
12201 C CB  . ASN D 256 ? 0.51755 0.56486 0.51954 -0.02088 0.03033  -0.08879 258 ASN D CB  
12202 C CG  . ASN D 256 ? 0.54440 0.59877 0.57241 -0.01289 0.01885  -0.09017 258 ASN D CG  
12203 O OD1 . ASN D 256 ? 0.56489 0.62260 0.59596 -0.00157 0.01033  -0.09646 258 ASN D OD1 
12204 N ND2 . ASN D 256 ? 0.52166 0.57799 0.56842 -0.01889 0.01889  -0.08448 258 ASN D ND2 
12205 N N   . MET D 257 ? 0.58958 0.60724 0.56346 -0.02632 0.05276  -0.09900 259 MET D N   
12206 C CA  . MET D 257 ? 0.56208 0.56508 0.51684 -0.03245 0.05922  -0.10177 259 MET D CA  
12207 C C   . MET D 257 ? 0.57778 0.56339 0.53664 -0.02307 0.06211  -0.10858 259 MET D C   
12208 O O   . MET D 257 ? 0.58909 0.55670 0.53562 -0.02522 0.06408  -0.10900 259 MET D O   
12209 C CB  . MET D 257 ? 0.60297 0.60967 0.54546 -0.04627 0.06670  -0.10445 259 MET D CB  
12210 C CG  . MET D 257 ? 0.62671 0.64735 0.56106 -0.05623 0.06135  -0.09673 259 MET D CG  
12211 S SD  . MET D 257 ? 0.61429 0.63150 0.53869 -0.06274 0.05711  -0.09419 259 MET D SD  
12212 C CE  . MET D 257 ? 0.61761 0.61469 0.52712 -0.07236 0.06449  -0.10548 259 MET D CE  
12213 N N   . VAL D 258 ? 0.57824 0.56848 0.55813 -0.01286 0.06144  -0.11352 260 VAL D N   
12214 C CA  . VAL D 258 ? 0.56933 0.54590 0.55909 -0.00212 0.06320  -0.12139 260 VAL D CA  
12215 C C   . VAL D 258 ? 0.56912 0.54492 0.57131 0.01428  0.04996  -0.11936 260 VAL D C   
12216 O O   . VAL D 258 ? 0.53933 0.53003 0.56707 0.02114  0.04509  -0.12353 260 VAL D O   
12217 C CB  . VAL D 258 ? 0.58180 0.56890 0.58984 -0.00293 0.07441  -0.13147 260 VAL D CB  
12218 C CG1 . VAL D 258 ? 0.57095 0.54566 0.59477 0.01049  0.07565  -0.14185 260 VAL D CG1 
12219 C CG2 . VAL D 258 ? 0.58068 0.57073 0.56857 -0.01817 0.08649  -0.13422 260 VAL D CG2 
12220 N N   . PRO D 259 ? 0.57968 0.53919 0.56457 0.02053  0.04333  -0.11261 261 PRO D N   
12221 C CA  . PRO D 259 ? 0.59387 0.55362 0.58342 0.03780  0.02894  -0.11071 261 PRO D CA  
12222 C C   . PRO D 259 ? 0.58863 0.54086 0.59983 0.05229  0.02405  -0.11816 261 PRO D C   
12223 O O   . PRO D 259 ? 0.56237 0.52203 0.58630 0.06710  0.00962  -0.12057 261 PRO D O   
12224 C CB  . PRO D 259 ? 0.58408 0.52902 0.54250 0.03783  0.02697  -0.09758 261 PRO D CB  
12225 C CG  . PRO D 259 ? 0.62052 0.54768 0.56914 0.02357  0.03925  -0.09534 261 PRO D CG  
12226 C CD  . PRO D 259 ? 0.61042 0.55208 0.57043 0.01104  0.04826  -0.10514 261 PRO D CD  
12227 N N   . PHE D 260 ? 0.58651 0.52554 0.60420 0.04970  0.03425  -0.12407 262 PHE D N   
12228 C CA  . PHE D 260 ? 0.60114 0.53504 0.64531 0.06475  0.03074  -0.13332 262 PHE D CA  
12229 C C   . PHE D 260 ? 0.57978 0.52286 0.64248 0.05690  0.04804  -0.14714 262 PHE D C   
12230 O O   . PHE D 260 ? 0.57909 0.51330 0.62220 0.04316  0.06036  -0.14852 262 PHE D O   
12231 C CB  . PHE D 260 ? 0.61913 0.52026 0.64931 0.07488  0.02416  -0.12602 262 PHE D CB  
12232 C CG  . PHE D 260 ? 0.64555 0.53773 0.64647 0.07940  0.01183  -0.10858 262 PHE D CG  
12233 C CD1 . PHE D 260 ? 0.64001 0.54149 0.64497 0.09682  -0.00621 -0.10643 262 PHE D CD1 
12234 C CD2 . PHE D 260 ? 0.67383 0.55157 0.64353 0.06603  0.01859  -0.09528 262 PHE D CD2 
12235 C CE1 . PHE D 260 ? 0.65326 0.54950 0.62512 0.10199  -0.01597 -0.09123 262 PHE D CE1 
12236 C CE2 . PHE D 260 ? 0.69000 0.56402 0.63182 0.06988  0.01104  -0.07851 262 PHE D CE2 
12237 C CZ  . PHE D 260 ? 0.65666 0.53992 0.59628 0.08843  -0.00558 -0.07644 262 PHE D CZ  
12238 N N   . PRO D 261 ? 0.54620 0.50928 0.64635 0.06506  0.04964  -0.15828 263 PRO D N   
12239 C CA  . PRO D 261 ? 0.59844 0.57925 0.71349 0.05568  0.06984  -0.16975 263 PRO D CA  
12240 C C   . PRO D 261 ? 0.63288 0.59456 0.73203 0.05235  0.08319  -0.17950 263 PRO D C   
12241 O O   . PRO D 261 ? 0.61482 0.58437 0.69722 0.03763  0.09835  -0.18337 263 PRO D O   
12242 C CB  . PRO D 261 ? 0.51838 0.52179 0.68293 0.06889  0.06799  -0.18005 263 PRO D CB  
12243 C CG  . PRO D 261 ? 0.54534 0.53361 0.71745 0.08843  0.04525  -0.17736 263 PRO D CG  
12244 C CD  . PRO D 261 ? 0.51817 0.49034 0.64982 0.08357  0.03329  -0.16149 263 PRO D CD  
12245 N N   . ARG D 262 ? 0.63841 0.57372 0.74196 0.06620  0.07632  -0.18398 264 ARG D N   
12246 C CA  . ARG D 262 ? 0.65029 0.56506 0.74616 0.06488  0.08765  -0.19789 264 ARG D CA  
12247 C C   . ARG D 262 ? 0.67687 0.57133 0.73258 0.04712  0.08966  -0.19131 264 ARG D C   
12248 O O   . ARG D 262 ? 0.68062 0.56782 0.72535 0.03931  0.10136  -0.20578 264 ARG D O   
12249 C CB  . ARG D 262 ? 0.68442 0.57178 0.80024 0.08547  0.07698  -0.20274 264 ARG D CB  
12250 C CG  . ARG D 262 ? 0.64166 0.55160 0.80494 0.10429  0.07650  -0.21546 264 ARG D CG  
12251 C CD  . ARG D 262 ? 0.70090 0.58283 0.88305 0.12719  0.05869  -0.21432 264 ARG D CD  
12252 N NE  . ARG D 262 ? 0.86139 0.70238 1.03071 0.12831  0.06124  -0.22035 264 ARG D NE  
12253 C CZ  . ARG D 262 ? 0.94155 0.77840 1.13291 0.13598  0.07363  -0.24494 264 ARG D CZ  
12254 N NH1 . ARG D 262 ? 0.93416 0.80944 1.16038 0.14291  0.08733  -0.26416 264 ARG D NH1 
12255 N NH2 . ARG D 262 ? 0.89567 0.69062 1.07653 0.13647  0.07307  -0.25127 264 ARG D NH2 
12256 N N   . LEU D 263 ? 0.67760 0.56529 0.71271 0.04088  0.07839  -0.17173 265 LEU D N   
12257 C CA  . LEU D 263 ? 0.71673 0.58761 0.72089 0.02410  0.07920  -0.16443 265 LEU D CA  
12258 C C   . LEU D 263 ? 0.72012 0.61858 0.70886 0.00727  0.08600  -0.16218 265 LEU D C   
12259 O O   . LEU D 263 ? 0.68870 0.59694 0.66618 0.00107  0.07967  -0.14741 265 LEU D O   
12260 C CB  . LEU D 263 ? 0.76276 0.61393 0.75427 0.02676  0.06605  -0.14388 265 LEU D CB  
12261 C CG  . LEU D 263 ? 0.76886 0.59163 0.77284 0.04524  0.05599  -0.14013 265 LEU D CG  
12262 C CD1 . LEU D 263 ? 0.78607 0.59071 0.76885 0.04538  0.04556  -0.11581 265 LEU D CD1 
12263 C CD2 . LEU D 263 ? 0.77362 0.56758 0.78759 0.04653  0.06175  -0.15584 265 LEU D CD2 
12264 N N   . HIS D 264 ? 0.71788 0.62926 0.70544 0.00106  0.09916  -0.17753 266 HIS D N   
12265 C CA  . HIS D 264 ? 0.65894 0.59600 0.63083 -0.01352 0.10546  -0.17439 266 HIS D CA  
12266 C C   . HIS D 264 ? 0.68436 0.61557 0.63139 -0.02665 0.11255  -0.18710 266 HIS D C   
12267 O O   . HIS D 264 ? 0.71693 0.66992 0.65039 -0.03504 0.12133  -0.19082 266 HIS D O   
12268 C CB  . HIS D 264 ? 0.63668 0.60346 0.62832 -0.00930 0.11490  -0.17684 266 HIS D CB  
12269 C CG  . HIS D 264 ? 0.66637 0.63693 0.67275 -0.00114 0.12920  -0.19693 266 HIS D CG  
12270 N ND1 . HIS D 264 ? 0.64560 0.61877 0.68799 0.01579  0.12902  -0.20340 266 HIS D ND1 
12271 C CD2 . HIS D 264 ? 0.67072 0.64532 0.66138 -0.00627 0.14396  -0.21406 266 HIS D CD2 
12272 C CE1 . HIS D 264 ? 0.67114 0.65080 0.72296 0.02101  0.14470  -0.22362 266 HIS D CE1 
12273 N NE2 . HIS D 264 ? 0.65874 0.63909 0.67719 0.00794  0.15468  -0.23109 266 HIS D NE2 
12274 N N   . PHE D 265 ? 0.68706 0.58850 0.62756 -0.02891 0.10785  -0.19351 267 PHE D N   
12275 C CA  . PHE D 265 ? 0.71265 0.60570 0.63249 -0.04137 0.11103  -0.20961 267 PHE D CA  
12276 C C   . PHE D 265 ? 0.73804 0.62753 0.64296 -0.05743 0.10061  -0.19639 267 PHE D C   
12277 O O   . PHE D 265 ? 0.76235 0.63012 0.67462 -0.05835 0.09290  -0.18563 267 PHE D O   
12278 C CB  . PHE D 265 ? 0.74873 0.60939 0.67916 -0.03351 0.11251  -0.22981 267 PHE D CB  
12279 C CG  . PHE D 265 ? 0.76612 0.63418 0.71609 -0.01620 0.12367  -0.24605 267 PHE D CG  
12280 C CD1 . PHE D 265 ? 0.75560 0.64165 0.69494 -0.01674 0.13825  -0.26902 267 PHE D CD1 
12281 C CD2 . PHE D 265 ? 0.74422 0.60478 0.72328 0.00125  0.11963  -0.23866 267 PHE D CD2 
12282 C CE1 . PHE D 265 ? 0.74775 0.64598 0.70934 -0.00067 0.15139  -0.28474 267 PHE D CE1 
12283 C CE2 . PHE D 265 ? 0.75042 0.62220 0.75464 0.01765  0.12945  -0.25453 267 PHE D CE2 
12284 C CZ  . PHE D 265 ? 0.77816 0.66981 0.77578 0.01645  0.14676  -0.27779 267 PHE D CZ  
12285 N N   . PHE D 266 ? 0.69768 0.61006 0.58266 -0.06984 0.10067  -0.19611 268 PHE D N   
12286 C CA  . PHE D 266 ? 0.70724 0.62603 0.58390 -0.08369 0.09040  -0.18285 268 PHE D CA  
12287 C C   . PHE D 266 ? 0.77950 0.68419 0.64543 -0.09789 0.08531  -0.19819 268 PHE D C   
12288 O O   . PHE D 266 ? 0.83150 0.73323 0.68402 -0.09935 0.08937  -0.22073 268 PHE D O   
12289 C CB  . PHE D 266 ? 0.71607 0.66772 0.58147 -0.08783 0.08938  -0.17155 268 PHE D CB  
12290 C CG  . PHE D 266 ? 0.71527 0.68033 0.59596 -0.07618 0.09238  -0.15760 268 PHE D CG  
12291 C CD1 . PHE D 266 ? 0.67699 0.62963 0.57752 -0.06494 0.08991  -0.15026 268 PHE D CD1 
12292 C CD2 . PHE D 266 ? 0.69846 0.68779 0.57392 -0.07680 0.09653  -0.15146 268 PHE D CD2 
12293 C CE1 . PHE D 266 ? 0.66873 0.63432 0.58549 -0.05433 0.08977  -0.14100 268 PHE D CE1 
12294 C CE2 . PHE D 266 ? 0.65726 0.65732 0.55296 -0.06777 0.09795  -0.14010 268 PHE D CE2 
12295 C CZ  . PHE D 266 ? 0.65416 0.64301 0.57151 -0.05641 0.09372  -0.13690 268 PHE D CZ  
12296 N N   . MET D 267 ? 0.76017 0.65830 0.63355 -0.10860 0.07656  -0.18703 269 MET D N   
12297 C CA  . MET D 267 ? 0.75697 0.64414 0.62836 -0.12512 0.06907  -0.19936 269 MET D CA  
12298 C C   . MET D 267 ? 0.76162 0.68070 0.62137 -0.13708 0.06043  -0.19452 269 MET D C   
12299 O O   . MET D 267 ? 0.77987 0.71269 0.65137 -0.14167 0.05571  -0.17565 269 MET D O   
12300 C CB  . MET D 267 ? 0.76189 0.62292 0.65488 -0.13105 0.06622  -0.18795 269 MET D CB  
12301 C CG  . MET D 267 ? 0.91197 0.75827 0.81249 -0.15026 0.05831  -0.20068 269 MET D CG  
12302 S SD  . MET D 267 ? 1.05358 0.87437 0.98194 -0.16040 0.05811  -0.17846 269 MET D SD  
12303 C CE  . MET D 267 ? 0.86883 0.65426 0.80098 -0.13884 0.06574  -0.17158 269 MET D CE  
12304 N N   . PRO D 268 ? 0.79974 0.73314 0.63598 -0.14099 0.05784  -0.21062 270 PRO D N   
12305 C CA  . PRO D 268 ? 0.81448 0.77802 0.63892 -0.15061 0.04645  -0.20416 270 PRO D CA  
12306 C C   . PRO D 268 ? 0.84657 0.80778 0.68216 -0.16809 0.03264  -0.21249 270 PRO D C   
12307 O O   . PRO D 268 ? 0.85390 0.78888 0.69823 -0.17511 0.03140  -0.23020 270 PRO D O   
12308 C CB  . PRO D 268 ? 0.79012 0.76738 0.58010 -0.14736 0.04940  -0.21809 270 PRO D CB  
12309 C CG  . PRO D 268 ? 0.85859 0.80989 0.64493 -0.14276 0.05860  -0.24385 270 PRO D CG  
12310 C CD  . PRO D 268 ? 0.80847 0.73408 0.62581 -0.13445 0.06590  -0.23480 270 PRO D CD  
12311 N N   . GLY D 269 ? 0.82923 0.81849 0.66936 -0.17506 0.02132  -0.19975 271 GLY D N   
12312 C CA  . GLY D 269 ? 0.83472 0.83062 0.69156 -0.19245 0.00679  -0.20664 271 GLY D CA  
12313 C C   . GLY D 269 ? 0.83077 0.86351 0.67919 -0.19568 -0.00851 -0.20011 271 GLY D C   
12314 O O   . GLY D 269 ? 0.83419 0.88503 0.67356 -0.18474 -0.00668 -0.18247 271 GLY D O   
12315 N N   . PHE D 270 ? 0.81978 0.86250 0.67441 -0.21075 -0.02564 -0.21474 272 PHE D N   
12316 C CA  . PHE D 270 ? 0.85836 0.93593 0.70373 -0.21332 -0.04470 -0.21128 272 PHE D CA  
12317 C C   . PHE D 270 ? 0.90176 0.99458 0.78384 -0.23075 -0.06129 -0.21755 272 PHE D C   
12318 O O   . PHE D 270 ? 0.89609 0.96890 0.80064 -0.24404 -0.06018 -0.23182 272 PHE D O   
12319 C CB  . PHE D 270 ? 0.91895 0.99987 0.71543 -0.21081 -0.05271 -0.22885 272 PHE D CB  
12320 C CG  . PHE D 270 ? 0.93283 1.04781 0.71148 -0.20953 -0.07240 -0.21919 272 PHE D CG  
12321 C CD1 . PHE D 270 ? 0.90535 1.03342 0.67015 -0.19624 -0.06777 -0.19358 272 PHE D CD1 
12322 C CD2 . PHE D 270 ? 0.92791 1.06062 0.70578 -0.22146 -0.09759 -0.23554 272 PHE D CD2 
12323 C CE1 . PHE D 270 ? 0.93880 1.09442 0.68791 -0.19401 -0.08738 -0.18164 272 PHE D CE1 
12324 C CE2 . PHE D 270 ? 0.93762 1.10146 0.69841 -0.21845 -0.11856 -0.22496 272 PHE D CE2 
12325 C CZ  . PHE D 270 ? 0.94544 1.11943 0.69101 -0.20427 -0.11319 -0.19660 272 PHE D CZ  
12326 N N   . ALA D 271 ? 0.88995 1.01851 0.78225 -0.23068 -0.07717 -0.20624 273 ALA D N   
12327 C CA  . ALA D 271 ? 0.89972 1.05253 0.83229 -0.24630 -0.09476 -0.21156 273 ALA D CA  
12328 C C   . ALA D 271 ? 0.87884 1.07134 0.81049 -0.24012 -0.11555 -0.20083 273 ALA D C   
12329 O O   . ALA D 271 ? 0.84364 1.04415 0.76437 -0.22404 -0.11003 -0.17978 273 ALA D O   
12330 C CB  . ALA D 271 ? 0.93043 1.08198 0.91308 -0.25280 -0.07946 -0.19812 273 ALA D CB  
12331 N N   . PRO D 272 ? 0.94617 1.16340 0.89183 -0.25205 -0.14171 -0.21500 274 PRO D N   
12332 C CA  . PRO D 272 ? 0.97277 1.18101 0.93664 -0.27261 -0.15157 -0.24237 274 PRO D CA  
12333 C C   . PRO D 272 ? 1.04331 1.22569 0.95449 -0.27311 -0.15631 -0.26855 274 PRO D C   
12334 O O   . PRO D 272 ? 1.13129 1.31405 0.98970 -0.25888 -0.15686 -0.26484 274 PRO D O   
12335 C CB  . PRO D 272 ? 0.97684 1.22835 0.97377 -0.28152 -0.18146 -0.24695 274 PRO D CB  
12336 C CG  . PRO D 272 ? 0.96282 1.23666 0.92612 -0.26288 -0.19422 -0.23035 274 PRO D CG  
12337 C CD  . PRO D 272 ? 0.95254 1.20884 0.90170 -0.24574 -0.16632 -0.20527 274 PRO D CD  
12338 N N   . LEU D 273 ? 1.12200 1.28245 1.04903 -0.28952 -0.15901 -0.29504 275 LEU D N   
12339 C CA  . LEU D 273 ? 1.29150 1.42613 1.17329 -0.28963 -0.16284 -0.32601 275 LEU D CA  
12340 C C   . LEU D 273 ? 1.48998 1.64968 1.35675 -0.29821 -0.19768 -0.35200 275 LEU D C   
12341 O O   . LEU D 273 ? 1.43843 1.61312 1.35294 -0.31621 -0.21715 -0.36387 275 LEU D O   
12342 C CB  . LEU D 273 ? 1.18764 1.27957 1.09566 -0.30096 -0.14872 -0.34301 275 LEU D CB  
12343 C CG  . LEU D 273 ? 1.07973 1.14089 0.98853 -0.28924 -0.11627 -0.32225 275 LEU D CG  
12344 C CD1 . LEU D 273 ? 1.09459 1.11204 1.03286 -0.30098 -0.10688 -0.33744 275 LEU D CD1 
12345 C CD2 . LEU D 273 ? 1.01142 1.06603 0.86108 -0.26813 -0.10397 -0.32104 275 LEU D CD2 
12346 N N   . THR D 274 ? 1.93274 2.09877 1.73353 -0.28570 -0.20551 -0.36042 276 THR D N   
12347 C CA  . THR D 274 ? 1.99500 2.18091 1.76969 -0.28686 -0.23851 -0.38079 276 THR D CA  
12348 C C   . THR D 274 ? 2.04945 2.20788 1.76326 -0.27517 -0.23452 -0.40502 276 THR D C   
12349 O O   . THR D 274 ? 2.07409 2.23823 1.75863 -0.27151 -0.25886 -0.42176 276 THR D O   
12350 C CB  . THR D 274 ? 1.99849 2.22589 1.74967 -0.27654 -0.25678 -0.35596 276 THR D CB  
12351 O OG1 . THR D 274 ? 2.01081 2.23372 1.71096 -0.25999 -0.23528 -0.33368 276 THR D OG1 
12352 C CG2 . THR D 274 ? 1.92093 2.17743 1.73976 -0.28380 -0.26356 -0.33345 276 THR D CG2 
12353 N N   . LEU D 284 ? 1.07317 1.53123 1.29800 -0.27268 -0.24422 -0.20083 286 LEU D N   
12354 C CA  . LEU D 284 ? 1.03853 1.48882 1.30030 -0.27960 -0.20880 -0.19237 286 LEU D CA  
12355 C C   . LEU D 284 ? 0.96378 1.43728 1.25107 -0.25970 -0.19409 -0.17043 286 LEU D C   
12356 O O   . LEU D 284 ? 0.94737 1.43019 1.21594 -0.23870 -0.20808 -0.15991 286 LEU D O   
12357 C CB  . LEU D 284 ? 0.97702 1.37172 1.19006 -0.28160 -0.18278 -0.19259 286 LEU D CB  
12358 C CG  . LEU D 284 ? 1.01433 1.37926 1.20964 -0.30174 -0.18962 -0.21702 286 LEU D CG  
12359 C CD1 . LEU D 284 ? 0.97137 1.28363 1.12720 -0.29933 -0.16130 -0.21436 286 LEU D CD1 
12360 C CD2 . LEU D 284 ? 1.00121 1.38693 1.26430 -0.32812 -0.19472 -0.22981 286 LEU D CD2 
12361 N N   . THR D 285 ? 0.87498 1.35678 1.20449 -0.26628 -0.16579 -0.16365 287 THR D N   
12362 C CA  . THR D 285 ? 0.83216 1.33320 1.18289 -0.24735 -0.14676 -0.14672 287 THR D CA  
12363 C C   . THR D 285 ? 0.77040 1.22660 1.07362 -0.23644 -0.11817 -0.13499 287 THR D C   
12364 O O   . THR D 285 ? 0.79660 1.21082 1.06321 -0.24644 -0.10855 -0.13901 287 THR D O   
12365 C CB  . THR D 285 ? 0.79702 1.34086 1.22085 -0.25974 -0.13101 -0.14611 287 THR D CB  
12366 O OG1 . THR D 285 ? 0.82206 1.33977 1.24736 -0.28130 -0.10569 -0.14588 287 THR D OG1 
12367 C CG2 . THR D 285 ? 0.71183 1.30403 1.19118 -0.27158 -0.16076 -0.15945 287 THR D CG2 
12368 N N   . VAL D 286 ? 0.84998 1.31613 1.15691 -0.21455 -0.10633 -0.12232 288 VAL D N   
12369 C CA  . VAL D 286 ? 0.81890 1.24735 1.08605 -0.20290 -0.08143 -0.11234 288 VAL D CA  
12370 C C   . VAL D 286 ? 0.83070 1.24129 1.10193 -0.21914 -0.05363 -0.11067 288 VAL D C   
12371 O O   . VAL D 286 ? 0.84596 1.21169 1.07394 -0.22010 -0.04306 -0.10911 288 VAL D O   
12372 C CB  . VAL D 286 ? 0.77363 1.22053 1.05317 -0.17726 -0.07542 -0.10296 288 VAL D CB  
12373 C CG1 . VAL D 286 ? 0.75236 1.16311 0.99432 -0.16585 -0.05186 -0.09509 288 VAL D CG1 
12374 C CG2 . VAL D 286 ? 0.75751 1.21222 1.02964 -0.16117 -0.10444 -0.10103 288 VAL D CG2 
12375 N N   . PRO D 287 ? 0.79140 1.23437 1.11340 -0.23211 -0.04039 -0.10937 289 PRO D N   
12376 C CA  . PRO D 287 ? 0.77413 1.19507 1.09665 -0.24910 -0.01407 -0.10321 289 PRO D CA  
12377 C C   . PRO D 287 ? 0.79373 1.17346 1.09455 -0.26895 -0.02229 -0.11252 289 PRO D C   
12378 O O   . PRO D 287 ? 0.83254 1.16990 1.10419 -0.27210 -0.00551 -0.10680 289 PRO D O   
12379 C CB  . PRO D 287 ? 0.69296 1.16495 1.08175 -0.26290 -0.00300 -0.10066 289 PRO D CB  
12380 C CG  . PRO D 287 ? 0.69643 1.21571 1.11269 -0.24266 -0.01491 -0.10344 289 PRO D CG  
12381 C CD  . PRO D 287 ? 0.72865 1.23074 1.11181 -0.23105 -0.04691 -0.11157 289 PRO D CD  
12382 N N   . GLU D 288 ? 0.79442 1.18563 1.10912 -0.28113 -0.04943 -0.12841 290 GLU D N   
12383 C CA  . GLU D 288 ? 0.80198 1.15462 1.09550 -0.29852 -0.05939 -0.14273 290 GLU D CA  
12384 C C   . GLU D 288 ? 0.84257 1.15013 1.06880 -0.28261 -0.06076 -0.14490 290 GLU D C   
12385 O O   . GLU D 288 ? 0.86959 1.13372 1.07165 -0.29026 -0.05278 -0.15020 290 GLU D O   
12386 C CB  . GLU D 288 ? 0.85384 1.23362 1.17475 -0.31284 -0.09129 -0.16223 290 GLU D CB  
12387 C CG  . GLU D 288 ? 0.84383 1.27731 1.24005 -0.32746 -0.09231 -0.16117 290 GLU D CG  
12388 C CD  . GLU D 288 ? 0.82601 1.29007 1.25154 -0.33965 -0.12853 -0.18185 290 GLU D CD  
12389 O OE1 . GLU D 288 ? 0.78753 1.26997 1.26907 -0.36552 -0.13167 -0.19066 290 GLU D OE1 
12390 O OE2 . GLU D 288 ? 0.85685 1.32682 1.24992 -0.32382 -0.15468 -0.18847 290 GLU D OE2 
12391 N N   . LEU D 289 ? 0.84719 1.16456 1.04638 -0.26044 -0.07037 -0.14044 291 LEU D N   
12392 C CA  . LEU D 289 ? 0.83501 1.11473 0.97530 -0.24571 -0.06853 -0.13995 291 LEU D CA  
12393 C C   . LEU D 289 ? 0.89173 1.13843 1.01596 -0.23955 -0.04052 -0.12877 291 LEU D C   
12394 O O   . LEU D 289 ? 0.93333 1.14011 1.02417 -0.24027 -0.03468 -0.13446 291 LEU D O   
12395 C CB  . LEU D 289 ? 0.79066 1.08833 0.91390 -0.22423 -0.08124 -0.13179 291 LEU D CB  
12396 C CG  . LEU D 289 ? 0.85347 1.15802 0.95100 -0.22332 -0.10990 -0.14094 291 LEU D CG  
12397 C CD1 . LEU D 289 ? 0.82898 1.14853 0.91611 -0.20180 -0.11980 -0.12618 291 LEU D CD1 
12398 C CD2 . LEU D 289 ? 0.84501 1.11040 0.89097 -0.22749 -0.10848 -0.15281 291 LEU D CD2 
12399 N N   . THR D 290 ? 0.87137 1.13605 1.01886 -0.23202 -0.02364 -0.11394 292 THR D N   
12400 C CA  . THR D 290 ? 0.86470 1.10151 0.99279 -0.22300 0.00007  -0.10221 292 THR D CA  
12401 C C   . THR D 290 ? 0.92114 1.12656 1.05266 -0.24118 0.01256  -0.10254 292 THR D C   
12402 O O   . THR D 290 ? 0.95505 1.12046 1.05580 -0.23561 0.02183  -0.10066 292 THR D O   
12403 C CB  . THR D 290 ? 0.83157 1.09905 0.98213 -0.21095 0.01429  -0.08893 292 THR D CB  
12404 O OG1 . THR D 290 ? 0.82927 1.12411 0.98409 -0.19418 -0.00011 -0.09015 292 THR D OG1 
12405 C CG2 . THR D 290 ? 0.85285 1.09288 0.97558 -0.19788 0.03437  -0.07803 292 THR D CG2 
12406 N N   . GLN D 291 ? 0.88317 1.10577 1.05614 -0.26310 0.01219  -0.10452 293 GLN D N   
12407 C CA  . GLN D 291 ? 0.93379 1.12439 1.11672 -0.28198 0.02453  -0.10142 293 GLN D CA  
12408 C C   . GLN D 291 ? 0.96725 1.11515 1.12565 -0.28878 0.01158  -0.12025 293 GLN D C   
12409 O O   . GLN D 291 ? 0.97283 1.07740 1.11864 -0.29195 0.02225  -0.11741 293 GLN D O   
12410 C CB  . GLN D 291 ? 0.91696 1.13933 1.15738 -0.30611 0.02734  -0.09851 293 GLN D CB  
12411 C CG  . GLN D 291 ? 1.06241 1.25596 1.31966 -0.32514 0.04668  -0.08517 293 GLN D CG  
12412 C CD  . GLN D 291 ? 1.22381 1.45761 1.54106 -0.34706 0.05716  -0.07504 293 GLN D CD  
12413 O OE1 . GLN D 291 ? 1.22843 1.51010 1.58180 -0.35186 0.04443  -0.08486 293 GLN D OE1 
12414 N NE2 . GLN D 291 ? 1.27787 1.49388 1.60758 -0.36031 0.08071  -0.05378 293 GLN D NE2 
12415 N N   . GLN D 292 ? 0.93111 1.09076 1.08096 -0.28950 -0.01183 -0.14002 294 GLN D N   
12416 C CA  . GLN D 292 ? 0.95513 1.07908 1.08023 -0.29552 -0.02400 -0.16229 294 GLN D CA  
12417 C C   . GLN D 292 ? 0.97806 1.06744 1.05338 -0.27520 -0.01525 -0.16180 294 GLN D C   
12418 O O   . GLN D 292 ? 0.98640 1.03414 1.04874 -0.27816 -0.01076 -0.17153 294 GLN D O   
12419 C CB  . GLN D 292 ? 0.96058 1.11061 1.08345 -0.30027 -0.05189 -0.18314 294 GLN D CB  
12420 C CG  . GLN D 292 ? 0.95280 1.13555 1.13047 -0.32289 -0.06523 -0.18986 294 GLN D CG  
12421 C CD  . GLN D 292 ? 0.93199 1.13540 1.10257 -0.32748 -0.09709 -0.21384 294 GLN D CD  
12422 O OE1 . GLN D 292 ? 0.93808 1.12404 1.05858 -0.31711 -0.10735 -0.22773 294 GLN D OE1 
12423 N NE2 . GLN D 292 ? 0.89403 1.13750 1.11468 -0.34278 -0.11288 -0.21875 294 GLN D NE2 
12424 N N   . MET D 293 ? 0.99904 1.10506 1.05079 -0.25442 -0.01320 -0.15136 295 MET D N   
12425 C CA  . MET D 293 ? 1.02349 1.10224 1.03361 -0.23632 -0.00579 -0.15170 295 MET D CA  
12426 C C   . MET D 293 ? 1.01331 1.06028 1.02240 -0.23036 0.01435  -0.13904 295 MET D C   
12427 O O   . MET D 293 ? 1.02881 1.04949 1.01022 -0.21733 0.02021  -0.14230 295 MET D O   
12428 C CB  . MET D 293 ? 1.00183 1.10566 0.99411 -0.21776 -0.00931 -0.14191 295 MET D CB  
12429 C CG  . MET D 293 ? 1.05976 1.18024 1.06855 -0.20635 0.00276  -0.12126 295 MET D CG  
12430 S SD  . MET D 293 ? 1.04926 1.19388 1.04334 -0.18571 -0.00527 -0.11283 295 MET D SD  
12431 C CE  . MET D 293 ? 0.94229 1.05831 0.89082 -0.17960 -0.00693 -0.12284 295 MET D CE  
12432 N N   . PHE D 294 ? 0.99529 1.09742 0.93825 -0.24627 0.04972  -0.13000 296 PHE D N   
12433 C CA  . PHE D 294 ? 1.00358 1.05374 0.93517 -0.23979 0.06298  -0.13094 296 PHE D CA  
12434 C C   . PHE D 294 ? 1.03331 1.05892 0.96086 -0.26342 0.07320  -0.14549 296 PHE D C   
12435 O O   . PHE D 294 ? 1.00979 0.99023 0.92704 -0.25920 0.08558  -0.14477 296 PHE D O   
12436 C CB  . PHE D 294 ? 1.00492 1.05285 0.94474 -0.22459 0.06977  -0.11470 296 PHE D CB  
12437 C CG  . PHE D 294 ? 0.99666 1.04138 0.93087 -0.19775 0.06422  -0.10336 296 PHE D CG  
12438 C CD1 . PHE D 294 ? 0.98788 1.07103 0.93319 -0.18949 0.05435  -0.09471 296 PHE D CD1 
12439 C CD2 . PHE D 294 ? 0.96358 0.96615 0.88101 -0.18084 0.06856  -0.10156 296 PHE D CD2 
12440 C CE1 . PHE D 294 ? 0.92624 1.00104 0.86555 -0.16688 0.05091  -0.08555 296 PHE D CE1 
12441 C CE2 . PHE D 294 ? 0.90943 0.90925 0.82234 -0.15933 0.06307  -0.09377 296 PHE D CE2 
12442 C CZ  . PHE D 294 ? 0.90622 0.93981 0.82986 -0.15339 0.05525  -0.08630 296 PHE D CZ  
12443 N N   . ASP D 295 ? 1.03293 1.08558 0.96642 -0.28812 0.06815  -0.15871 297 ASP D N   
12444 C CA  . ASP D 295 ? 1.00162 1.02960 0.93059 -0.31422 0.07798  -0.17574 297 ASP D CA  
12445 C C   . ASP D 295 ? 0.97583 0.97194 0.88149 -0.31599 0.07807  -0.19281 297 ASP D C   
12446 O O   . ASP D 295 ? 0.96595 0.98425 0.86466 -0.31118 0.06668  -0.19648 297 ASP D O   
12447 C CB  . ASP D 295 ? 0.97605 1.05396 0.92561 -0.34297 0.07198  -0.18361 297 ASP D CB  
12448 C CG  . ASP D 295 ? 1.03757 1.08855 0.98366 -0.37414 0.08322  -0.20312 297 ASP D CG  
12449 O OD1 . ASP D 295 ? 1.10106 1.09079 1.02985 -0.37095 0.09833  -0.20664 297 ASP D OD1 
12450 O OD2 . ASP D 295 ? 1.02568 1.11637 0.98617 -0.40179 0.07662  -0.21518 297 ASP D OD2 
12451 N N   . SER D 296 ? 1.01537 0.95759 0.90804 -0.32204 0.09262  -0.20259 298 SER D N   
12452 C CA  . SER D 296 ? 1.03456 0.94200 0.90607 -0.31980 0.09574  -0.21876 298 SER D CA  
12453 C C   . SER D 296 ? 1.01090 0.94675 0.87700 -0.34276 0.08753  -0.23857 298 SER D C   
12454 O O   . SER D 296 ? 1.00241 0.92829 0.85181 -0.33693 0.08617  -0.24957 298 SER D O   
12455 C CB  . SER D 296 ? 1.03385 0.87711 0.89307 -0.32307 0.11392  -0.22561 298 SER D CB  
12456 O OG  . SER D 296 ? 1.12299 0.96115 0.98507 -0.35617 0.12138  -0.24022 298 SER D OG  
12457 N N   . LYS D 297 ? 1.00169 0.97538 0.88153 -0.36903 0.08203  -0.24390 299 LYS D N   
12458 C CA  . LYS D 297 ? 1.00481 1.00840 0.87672 -0.39240 0.07205  -0.26387 299 LYS D CA  
12459 C C   . LYS D 297 ? 1.01024 1.05656 0.87619 -0.37776 0.05545  -0.25693 299 LYS D C   
12460 O O   . LYS D 297 ? 1.02213 1.08289 0.87077 -0.39050 0.04854  -0.27325 299 LYS D O   
12461 C CB  . LYS D 297 ? 1.05272 1.09577 0.94531 -0.42358 0.06725  -0.27015 299 LYS D CB  
12462 C CG  . LYS D 297 ? 1.14520 1.14513 1.04203 -0.44582 0.08555  -0.28035 299 LYS D CG  
12463 C CD  . LYS D 297 ? 1.18619 1.23360 1.10720 -0.47385 0.07972  -0.28533 299 LYS D CD  
12464 C CE  . LYS D 297 ? 1.16294 1.27736 1.11485 -0.46962 0.06673  -0.26702 299 LYS D CE  
12465 N NZ  . LYS D 297 ? 1.27086 1.44369 1.25028 -0.49507 0.05766  -0.27256 299 LYS D NZ  
12466 N N   . ASN D 298 ? 0.98878 1.05289 0.86594 -0.35199 0.04994  -0.23340 300 ASN D N   
12467 C CA  . ASN D 298 ? 0.91530 1.01441 0.78657 -0.33710 0.03632  -0.22373 300 ASN D CA  
12468 C C   . ASN D 298 ? 0.90427 0.96998 0.76020 -0.31340 0.04229  -0.22036 300 ASN D C   
12469 O O   . ASN D 298 ? 0.92145 1.00919 0.77208 -0.30005 0.03408  -0.21058 300 ASN D O   
12470 C CB  . ASN D 298 ? 0.89462 1.03701 0.78914 -0.32467 0.02641  -0.20055 300 ASN D CB  
12471 C CG  . ASN D 298 ? 0.93998 1.13027 0.85477 -0.34702 0.01787  -0.20330 300 ASN D CG  
12472 O OD1 . ASN D 298 ? 1.00142 1.18059 0.92877 -0.36513 0.02688  -0.21116 300 ASN D OD1 
12473 N ND2 . ASN D 298 ? 0.94061 1.18554 0.85963 -0.34569 0.00061  -0.19604 300 ASN D ND2 
12474 N N   . MET D 299 ? 0.88779 0.90188 0.73761 -0.30767 0.05659  -0.22756 301 MET D N   
12475 C CA  . MET D 299 ? 0.89043 0.87750 0.73065 -0.28565 0.06200  -0.22606 301 MET D CA  
12476 C C   . MET D 299 ? 0.91099 0.89284 0.72995 -0.29411 0.06483  -0.24567 301 MET D C   
12477 O O   . MET D 299 ? 0.93093 0.90004 0.73844 -0.31499 0.06980  -0.26574 301 MET D O   
12478 C CB  . MET D 299 ? 0.92843 0.86560 0.77107 -0.27300 0.07481  -0.22479 301 MET D CB  
12479 C CG  . MET D 299 ? 0.93612 0.87356 0.79422 -0.26261 0.07422  -0.20544 301 MET D CG  
12480 S SD  . MET D 299 ? 0.83166 0.80542 0.70044 -0.24113 0.06186  -0.18389 301 MET D SD  
12481 C CE  . MET D 299 ? 0.93642 0.90263 0.81839 -0.23238 0.06549  -0.16663 301 MET D CE  
12482 N N   . MET D 300 ? 0.90011 0.89084 0.71299 -0.27887 0.06303  -0.24058 302 MET D N   
12483 C CA  . MET D 300 ? 0.88242 0.86706 0.67442 -0.28324 0.06892  -0.25770 302 MET D CA  
12484 C C   . MET D 300 ? 0.90808 0.84691 0.69844 -0.27141 0.08465  -0.26923 302 MET D C   
12485 O O   . MET D 300 ? 0.89960 0.83140 0.67569 -0.27061 0.09269  -0.28304 302 MET D O   
12486 C CB  . MET D 300 ? 0.87318 0.88841 0.65954 -0.27345 0.06238  -0.24597 302 MET D CB  
12487 C CG  . MET D 300 ? 0.85546 0.91625 0.64079 -0.28147 0.04634  -0.23309 302 MET D CG  
12488 S SD  . MET D 300 ? 0.98394 1.06761 0.74810 -0.31187 0.03914  -0.25341 302 MET D SD  
12489 C CE  . MET D 300 ? 0.96260 1.10469 0.73504 -0.31184 0.01790  -0.23106 302 MET D CE  
12490 N N   . ALA D 301 ? 0.93527 0.84411 0.73928 -0.26065 0.08954  -0.26292 303 ALA D N   
12491 C CA  . ALA D 301 ? 0.97211 0.83577 0.77537 -0.24742 0.10335  -0.27216 303 ALA D CA  
12492 C C   . ALA D 301 ? 0.96804 0.79574 0.77016 -0.25738 0.11034  -0.27685 303 ALA D C   
12493 O O   . ALA D 301 ? 1.01912 0.85228 0.83173 -0.25939 0.10517  -0.26241 303 ALA D O   
12494 C CB  . ALA D 301 ? 0.92405 0.78415 0.74344 -0.21929 0.10201  -0.25655 303 ALA D CB  
12495 N N   . ALA D 302 ? 0.99701 0.78590 0.78568 -0.26374 0.12398  -0.29703 304 ALA D N   
12496 C CA  . ALA D 302 ? 1.05666 0.80491 0.84070 -0.27726 0.13350  -0.30381 304 ALA D CA  
12497 C C   . ALA D 302 ? 1.10336 0.81844 0.89706 -0.25510 0.13799  -0.28606 304 ALA D C   
12498 O O   . ALA D 302 ? 1.15261 0.81835 0.93971 -0.24260 0.15104  -0.29151 304 ALA D O   
12499 C CB  . ALA D 302 ? 1.05004 0.75981 0.81571 -0.28643 0.14839  -0.32945 304 ALA D CB  
12500 N N   . CYS D 303 ? 1.07930 0.82029 0.88652 -0.24875 0.12743  -0.26452 305 CYS D N   
12501 C CA  . CYS D 303 ? 1.08152 0.79555 0.89367 -0.22887 0.13004  -0.24642 305 CYS D CA  
12502 C C   . CYS D 303 ? 1.08279 0.81697 0.90319 -0.24141 0.12510  -0.23189 305 CYS D C   
12503 O O   . CYS D 303 ? 1.07512 0.85704 0.90439 -0.25406 0.11435  -0.22958 305 CYS D O   
12504 C CB  . CYS D 303 ? 1.06691 0.79314 0.88771 -0.19814 0.12238  -0.23433 305 CYS D CB  
12505 S SG  . CYS D 303 ? 1.13026 0.84954 0.94960 -0.18324 0.12782  -0.25094 305 CYS D SG  
12506 N N   . ASP D 304 ? 1.01011 0.70745 0.82707 -0.23649 0.13401  -0.22123 306 ASP D N   
12507 C CA  . ASP D 304 ? 1.00600 0.71897 0.83111 -0.24664 0.13322  -0.20675 306 ASP D CA  
12508 C C   . ASP D 304 ? 0.97450 0.69878 0.80379 -0.21975 0.12546  -0.18555 306 ASP D C   
12509 O O   . ASP D 304 ? 0.98416 0.67231 0.80336 -0.19669 0.12925  -0.17784 306 ASP D O   
12510 C CB  . ASP D 304 ? 1.03232 0.69672 0.84840 -0.26042 0.15040  -0.20729 306 ASP D CB  
12511 C CG  . ASP D 304 ? 1.03632 0.72353 0.86437 -0.27830 0.15245  -0.19625 306 ASP D CG  
12512 O OD1 . ASP D 304 ? 0.98781 0.72686 0.83084 -0.27514 0.13994  -0.18691 306 ASP D OD1 
12513 O OD2 . ASP D 304 ? 1.10061 0.75363 0.92405 -0.29552 0.16788  -0.19693 306 ASP D OD2 
12514 N N   . PRO D 305 ? 0.95965 0.73193 0.80230 -0.22081 0.11442  -0.17607 307 PRO D N   
12515 C CA  . PRO D 305 ? 0.95055 0.73039 0.79478 -0.19624 0.10782  -0.15820 307 PRO D CA  
12516 C C   . PRO D 305 ? 0.92752 0.67166 0.76105 -0.18783 0.11797  -0.14459 307 PRO D C   
12517 O O   . PRO D 305 ? 0.95550 0.68755 0.78099 -0.16329 0.11412  -0.13339 307 PRO D O   
12518 C CB  . PRO D 305 ? 0.89482 0.72850 0.75504 -0.20402 0.09794  -0.15218 307 PRO D CB  
12519 C CG  . PRO D 305 ? 0.93340 0.79260 0.79876 -0.22604 0.09427  -0.16764 307 PRO D CG  
12520 C CD  . PRO D 305 ? 0.94992 0.77134 0.80570 -0.24301 0.10693  -0.18154 307 PRO D CD  
12521 N N   . ARG D 306 ? 0.87708 0.60409 0.70900 -0.20854 0.13111  -0.14543 308 ARG D N   
12522 C CA  . ARG D 306 ? 0.96158 0.65208 0.78043 -0.20312 0.14403  -0.13108 308 ARG D CA  
12523 C C   . ARG D 306 ? 0.98325 0.61161 0.77986 -0.18981 0.15363  -0.13138 308 ARG D C   
12524 O O   . ARG D 306 ? 1.01360 0.60308 0.79386 -0.18529 0.16623  -0.11859 308 ARG D O   
12525 C CB  . ARG D 306 ? 0.94541 0.64584 0.77491 -0.23291 0.15610  -0.13105 308 ARG D CB  
12526 C CG  . ARG D 306 ? 0.92441 0.68306 0.77506 -0.23722 0.14871  -0.12324 308 ARG D CG  
12527 C CD  . ARG D 306 ? 1.01210 0.79825 0.88331 -0.27043 0.15622  -0.12906 308 ARG D CD  
12528 N NE  . ARG D 306 ? 1.08367 0.92393 0.97652 -0.26982 0.15133  -0.11865 308 ARG D NE  
12529 C CZ  . ARG D 306 ? 1.06814 0.96244 0.97928 -0.26921 0.13510  -0.12174 308 ARG D CZ  
12530 N NH1 . ARG D 306 ? 1.09424 0.99649 1.00267 -0.27090 0.12253  -0.13491 308 ARG D NH1 
12531 N NH2 . ARG D 306 ? 1.06917 1.00828 0.99999 -0.26565 0.13270  -0.11087 308 ARG D NH2 
12532 N N   . HIS D 307 ? 0.97118 0.58896 0.76613 -0.18211 0.14906  -0.14470 309 HIS D N   
12533 C CA  . HIS D 307 ? 1.01435 0.57818 0.79104 -0.16154 0.15560  -0.14371 309 HIS D CA  
12534 C C   . HIS D 307 ? 0.99207 0.56393 0.76657 -0.12732 0.14157  -0.13543 309 HIS D C   
12535 O O   . HIS D 307 ? 1.02192 0.55478 0.78281 -0.10483 0.14416  -0.13160 309 HIS D O   
12536 C CB  . HIS D 307 ? 1.06073 0.60458 0.83761 -0.17281 0.16210  -0.16501 309 HIS D CB  
12537 C CG  . HIS D 307 ? 1.09643 0.61759 0.87045 -0.20598 0.17780  -0.17513 309 HIS D CG  
12538 N ND1 . HIS D 307 ? 1.16111 0.64423 0.92711 -0.21689 0.18922  -0.19368 309 HIS D ND1 
12539 C CD2 . HIS D 307 ? 1.09660 0.62871 0.87628 -0.23179 0.18462  -0.17064 309 HIS D CD2 
12540 C CE1 . HIS D 307 ? 1.18702 0.65697 0.95273 -0.24988 0.20159  -0.20102 309 HIS D CE1 
12541 N NE2 . HIS D 307 ? 1.16644 0.66823 0.94239 -0.25978 0.19889  -0.18693 309 HIS D NE2 
12542 N N   . GLY D 308 ? 0.96924 0.59050 0.75746 -0.12298 0.12674  -0.13286 310 GLY D N   
12543 C CA  . GLY D 308 ? 0.95068 0.58369 0.73878 -0.09472 0.11277  -0.12609 310 GLY D CA  
12544 C C   . GLY D 308 ? 0.96758 0.63293 0.75858 -0.09241 0.10423  -0.11464 310 GLY D C   
12545 O O   . GLY D 308 ? 0.95401 0.61979 0.74113 -0.10533 0.11224  -0.10646 310 GLY D O   
12546 N N   . ARG D 309 ? 0.87903 0.57137 0.67796 -0.07674 0.08937  -0.11479 311 ARG D N   
12547 C CA  . ARG D 309 ? 0.85207 0.57194 0.65287 -0.07361 0.08168  -0.10612 311 ARG D CA  
12548 C C   . ARG D 309 ? 0.81642 0.57566 0.63662 -0.07364 0.06924  -0.11427 311 ARG D C   
12549 O O   . ARG D 309 ? 0.78526 0.54815 0.61416 -0.06734 0.06410  -0.12385 311 ARG D O   
12550 C CB  . ARG D 309 ? 0.87088 0.57010 0.65077 -0.05023 0.07732  -0.09383 311 ARG D CB  
12551 C CG  . ARG D 309 ? 0.93006 0.58703 0.68568 -0.04917 0.09150  -0.08213 311 ARG D CG  
12552 C CD  . ARG D 309 ? 0.96078 0.60717 0.69233 -0.03121 0.08847  -0.06796 311 ARG D CD  
12553 N NE  . ARG D 309 ? 1.04441 0.68874 0.76821 -0.00555 0.07215  -0.06855 311 ARG D NE  
12554 C CZ  . ARG D 309 ? 1.12351 0.76869 0.82830 0.01132  0.06305  -0.06111 311 ARG D CZ  
12555 N NH1 . ARG D 309 ? 1.05720 0.70259 0.74742 0.00649  0.07089  -0.05214 311 ARG D NH1 
12556 N NH2 . ARG D 309 ? 1.08961 0.73779 0.79067 0.03284  0.04613  -0.06378 311 ARG D NH2 
12557 N N   . TYR D 310 ? 0.83844 0.62620 0.66569 -0.08037 0.06610  -0.10975 312 TYR D N   
12558 C CA  . TYR D 310 ? 0.78508 0.60612 0.62817 -0.08158 0.05638  -0.11486 312 TYR D CA  
12559 C C   . TYR D 310 ? 0.79007 0.61192 0.63064 -0.06235 0.04532  -0.11326 312 TYR D C   
12560 O O   . TYR D 310 ? 0.76167 0.57398 0.58871 -0.05192 0.04381  -0.10484 312 TYR D O   
12561 C CB  . TYR D 310 ? 0.75030 0.59935 0.60173 -0.09418 0.05766  -0.10952 312 TYR D CB  
12562 C CG  . TYR D 310 ? 0.78153 0.64290 0.64067 -0.11590 0.06433  -0.11387 312 TYR D CG  
12563 C CD1 . TYR D 310 ? 0.78965 0.66592 0.65677 -0.12656 0.06183  -0.12472 312 TYR D CD1 
12564 C CD2 . TYR D 310 ? 0.81051 0.67097 0.66880 -0.12697 0.07331  -0.10797 312 TYR D CD2 
12565 C CE1 . TYR D 310 ? 0.78611 0.67533 0.65743 -0.14745 0.06602  -0.13060 312 TYR D CE1 
12566 C CE2 . TYR D 310 ? 0.81433 0.69024 0.68180 -0.14916 0.07766  -0.11395 312 TYR D CE2 
12567 C CZ  . TYR D 310 ? 0.83955 0.72961 0.71221 -0.15923 0.07290  -0.12576 312 TYR D CZ  
12568 O OH  . TYR D 310 ? 0.92757 0.83435 0.80652 -0.18223 0.07544  -0.13351 312 TYR D OH  
12569 N N   . LEU D 311 ? 0.75839 0.59275 0.61184 -0.05881 0.03818  -0.12245 313 LEU D N   
12570 C CA  . LEU D 311 ? 0.71705 0.56096 0.57419 -0.04625 0.02674  -0.12351 313 LEU D CA  
12571 C C   . LEU D 311 ? 0.72377 0.58999 0.58848 -0.05419 0.02471  -0.12115 313 LEU D C   
12572 O O   . LEU D 311 ? 0.71107 0.57614 0.56890 -0.04652 0.01985  -0.11699 313 LEU D O   
12573 C CB  . LEU D 311 ? 0.69319 0.54462 0.56546 -0.04029 0.02140  -0.13447 313 LEU D CB  
12574 C CG  . LEU D 311 ? 0.70328 0.53270 0.57082 -0.02840 0.02337  -0.13705 313 LEU D CG  
12575 C CD1 . LEU D 311 ? 0.70687 0.55212 0.59591 -0.02306 0.01980  -0.14887 313 LEU D CD1 
12576 C CD2 . LEU D 311 ? 0.69593 0.50404 0.54378 -0.00985 0.01698  -0.12845 313 LEU D CD2 
12577 N N   . THR D 312 ? 0.70833 0.59271 0.58451 -0.06868 0.02876  -0.12364 314 THR D N   
12578 C CA  . THR D 312 ? 0.70905 0.61258 0.59098 -0.07516 0.02794  -0.11888 314 THR D CA  
12579 C C   . THR D 312 ? 0.70395 0.62250 0.58926 -0.09065 0.03391  -0.11723 314 THR D C   
12580 O O   . THR D 312 ? 0.70277 0.61944 0.58875 -0.09882 0.03783  -0.12448 314 THR D O   
12581 C CB  . THR D 312 ? 0.67024 0.58525 0.56390 -0.07464 0.02267  -0.12462 314 THR D CB  
12582 O OG1 . THR D 312 ? 0.62982 0.55248 0.53296 -0.08137 0.02540  -0.13369 314 THR D OG1 
12583 C CG2 . THR D 312 ? 0.62852 0.53360 0.52076 -0.06133 0.01440  -0.12828 314 THR D CG2 
12584 N N   . VAL D 313 ? 0.66802 0.60190 0.55504 -0.09388 0.03418  -0.10833 315 VAL D N   
12585 C CA  . VAL D 313 ? 0.67012 0.62512 0.56113 -0.10765 0.03679  -0.10574 315 VAL D CA  
12586 C C   . VAL D 313 ? 0.67692 0.65156 0.57260 -0.10654 0.03360  -0.09716 315 VAL D C   
12587 O O   . VAL D 313 ? 0.68189 0.65089 0.57703 -0.09534 0.03239  -0.09051 315 VAL D O   
12588 C CB  . VAL D 313 ? 0.68002 0.63534 0.56961 -0.11241 0.04203  -0.10095 315 VAL D CB  
12589 C CG1 . VAL D 313 ? 0.70393 0.68748 0.60069 -0.12832 0.04213  -0.10038 315 VAL D CG1 
12590 C CG2 . VAL D 313 ? 0.73474 0.66281 0.61610 -0.11247 0.04706  -0.10722 315 VAL D CG2 
12591 N N   . ALA D 314 ? 0.69875 0.69407 0.59628 -0.11753 0.03261  -0.09725 316 ALA D N   
12592 C CA  . ALA D 314 ? 0.69353 0.70734 0.59271 -0.11585 0.02972  -0.08646 316 ALA D CA  
12593 C C   . ALA D 314 ? 0.68604 0.72896 0.58689 -0.12682 0.02743  -0.08290 316 ALA D C   
12594 O O   . ALA D 314 ? 0.66086 0.70957 0.55805 -0.14048 0.02777  -0.09297 316 ALA D O   
12595 C CB  . ALA D 314 ? 0.66319 0.67370 0.55945 -0.11702 0.02964  -0.08891 316 ALA D CB  
12596 N N   . ALA D 315 ? 0.68011 0.74216 0.58687 -0.12043 0.02484  -0.06955 317 ALA D N   
12597 C CA  . ALA D 315 ? 0.67276 0.77041 0.58480 -0.12901 0.01995  -0.06480 317 ALA D CA  
12598 C C   . ALA D 315 ? 0.68988 0.80481 0.59931 -0.12070 0.01468  -0.05047 317 ALA D C   
12599 O O   . ALA D 315 ? 0.72636 0.83180 0.63854 -0.10463 0.01649  -0.03917 317 ALA D O   
12600 C CB  . ALA D 315 ? 0.64986 0.76129 0.57627 -0.12787 0.02216  -0.06073 317 ALA D CB  
12601 N N   . ILE D 316 ? 0.68075 0.81829 0.58206 -0.13107 0.00871  -0.05088 318 ILE D N   
12602 C CA  . ILE D 316 ? 0.71688 0.86962 0.61023 -0.12325 0.00341  -0.03558 318 ILE D CA  
12603 C C   . ILE D 316 ? 0.72350 0.92212 0.62386 -0.12697 -0.00704 -0.02892 318 ILE D C   
12604 O O   . ILE D 316 ? 0.72935 0.94812 0.62504 -0.14472 -0.01216 -0.04030 318 ILE D O   
12605 C CB  . ILE D 316 ? 0.75749 0.89841 0.63045 -0.13090 0.00531  -0.04005 318 ILE D CB  
12606 C CG1 . ILE D 316 ? 0.72064 0.82389 0.59332 -0.13022 0.01488  -0.05050 318 ILE D CG1 
12607 C CG2 . ILE D 316 ? 0.73724 0.88497 0.59822 -0.12051 0.00238  -0.02084 318 ILE D CG2 
12608 C CD1 . ILE D 316 ? 0.80617 0.90053 0.66369 -0.13921 0.01966  -0.05742 318 ILE D CD1 
12609 N N   . PHE D 317 ? 0.76259 0.97862 0.67488 -0.11008 -0.01032 -0.01154 319 PHE D N   
12610 C CA  . PHE D 317 ? 0.75256 1.01915 0.67706 -0.10984 -0.02178 -0.00296 319 PHE D CA  
12611 C C   . PHE D 317 ? 0.82790 1.10904 0.73603 -0.09945 -0.03037 0.01423  319 PHE D C   
12612 O O   . PHE D 317 ? 0.85890 1.11382 0.75894 -0.08164 -0.02513 0.02853  319 PHE D O   
12613 C CB  . PHE D 317 ? 0.75294 1.03462 0.70474 -0.09533 -0.01897 0.00598  319 PHE D CB  
12614 C CG  . PHE D 317 ? 0.73455 1.00523 0.70014 -0.10581 -0.00999 -0.00832 319 PHE D CG  
12615 C CD1 . PHE D 317 ? 0.69668 0.92154 0.65678 -0.09888 0.00194  -0.01267 319 PHE D CD1 
12616 C CD2 . PHE D 317 ? 0.72668 1.03242 0.70941 -0.12327 -0.01349 -0.01722 319 PHE D CD2 
12617 C CE1 . PHE D 317 ? 0.72773 0.94021 0.69576 -0.10676 0.01034  -0.02339 319 PHE D CE1 
12618 C CE2 . PHE D 317 ? 0.71430 1.00513 0.70696 -0.13317 -0.00300 -0.02833 319 PHE D CE2 
12619 C CZ  . PHE D 317 ? 0.71394 0.95720 0.69752 -0.12368 0.00900  -0.03028 319 PHE D CZ  
12620 N N   . ARG D 318 ? 0.83903 1.15994 0.74006 -0.11104 -0.04337 0.01273  320 ARG D N   
12621 C CA  . ARG D 318 ? 0.90224 1.24044 0.78246 -0.10178 -0.05330 0.02989  320 ARG D CA  
12622 C C   . ARG D 318 ? 0.92033 1.31923 0.81842 -0.09527 -0.06996 0.04096  320 ARG D C   
12623 O O   . ARG D 318 ? 0.85472 1.29125 0.76785 -0.11348 -0.07819 0.02657  320 ARG D O   
12624 C CB  . ARG D 318 ? 0.95403 1.28597 0.80179 -0.12080 -0.05499 0.01810  320 ARG D CB  
12625 C CG  . ARG D 318 ? 0.95289 1.23304 0.78865 -0.12895 -0.03870 0.00432  320 ARG D CG  
12626 C CD  . ARG D 318 ? 0.95349 1.22847 0.75603 -0.14349 -0.03787 -0.00398 320 ARG D CD  
12627 N NE  . ARG D 318 ? 0.96194 1.24231 0.73922 -0.13142 -0.04212 0.01803  320 ARG D NE  
12628 C CZ  . ARG D 318 ? 1.01414 1.28755 0.75728 -0.13980 -0.03923 0.01696  320 ARG D CZ  
12629 N NH1 . ARG D 318 ? 0.96405 1.22626 0.69657 -0.15968 -0.03186 -0.00671 320 ARG D NH1 
12630 N NH2 . ARG D 318 ? 1.03423 1.31005 0.75236 -0.12717 -0.04229 0.04026  320 ARG D NH2 
12631 N N   . GLY D 319 ? 1.01401 1.42233 0.91179 -0.06936 -0.07462 0.06628  321 GLY D N   
12632 C CA  . GLY D 319 ? 1.05199 1.52152 0.96733 -0.05794 -0.09193 0.08033  321 GLY D CA  
12633 C C   . GLY D 319 ? 1.09848 1.56998 1.04084 -0.02774 -0.08699 0.09977  321 GLY D C   
12634 O O   . GLY D 319 ? 1.07642 1.49866 1.02024 -0.01640 -0.07017 0.10177  321 GLY D O   
12635 N N   . ARG D 320 ? 1.15726 1.68907 1.12151 -0.01415 -0.10245 0.11346  322 ARG D N   
12636 C CA  . ARG D 320 ? 1.18225 1.72717 1.17746 0.01645  -0.09851 0.13161  322 ARG D CA  
12637 C C   . ARG D 320 ? 1.14421 1.71521 1.18151 0.00552  -0.09209 0.11552  322 ARG D C   
12638 O O   . ARG D 320 ? 1.15900 1.79343 1.22221 -0.00792 -0.10536 0.10828  322 ARG D O   
12639 C CB  . ARG D 320 ? 1.24550 1.84735 1.24684 0.03916  -0.11850 0.15551  322 ARG D CB  
12640 C CG  . ARG D 320 ? 1.32475 1.89717 1.28363 0.05733  -0.12242 0.17840  322 ARG D CG  
12641 C CD  . ARG D 320 ? 1.46021 2.10102 1.41802 0.06869  -0.14868 0.19550  322 ARG D CD  
12642 N NE  . ARG D 320 ? 1.57278 2.19242 1.50336 0.10202  -0.15085 0.22804  322 ARG D NE  
12643 C CZ  . ARG D 320 ? 1.58322 2.25093 1.50078 0.11700  -0.17352 0.24834  322 ARG D CZ  
12644 N NH1 . ARG D 320 ? 1.53760 2.28081 1.46826 0.09959  -0.19732 0.23695  322 ARG D NH1 
12645 N NH2 . ARG D 320 ? 1.55090 2.19010 1.44080 0.14901  -0.17263 0.28003  322 ARG D NH2 
12646 N N   . MET D 321 ? 1.01401 1.53696 1.05732 0.01032  -0.07156 0.10980  323 MET D N   
12647 C CA  . MET D 321 ? 0.93674 1.47648 1.01421 0.00010  -0.06200 0.09576  323 MET D CA  
12648 C C   . MET D 321 ? 0.93811 1.43953 1.02467 0.02487  -0.04262 0.10322  323 MET D C   
12649 O O   . MET D 321 ? 0.96144 1.41202 1.02418 0.04317  -0.03528 0.11344  323 MET D O   
12650 C CB  . MET D 321 ? 0.88213 1.39776 0.94795 -0.03470 -0.05663 0.06974  323 MET D CB  
12651 C CG  . MET D 321 ? 0.88933 1.32947 0.92384 -0.03589 -0.04223 0.06299  323 MET D CG  
12652 S SD  . MET D 321 ? 0.93279 1.34845 0.94520 -0.07257 -0.04159 0.03652  323 MET D SD  
12653 C CE  . MET D 321 ? 0.85491 1.29008 0.83835 -0.07868 -0.05935 0.04160  323 MET D CE  
12654 N N   . SER D 322 ? 0.87691 1.40254 0.99729 0.02402  -0.03322 0.09719  324 SER D N   
12655 C CA  . SER D 322 ? 0.89137 1.38370 1.01962 0.04594  -0.01335 0.10133  324 SER D CA  
12656 C C   . SER D 322 ? 0.91119 1.33367 1.01035 0.03243  0.00060  0.08547  324 SER D C   
12657 O O   . SER D 322 ? 0.89935 1.31956 1.00044 0.00750  0.00474  0.06829  324 SER D O   
12658 C CB  . SER D 322 ? 0.81585 1.35988 0.98858 0.04777  -0.00624 0.09976  324 SER D CB  
12659 O OG  . SER D 322 ? 0.86803 1.37762 1.04411 0.06807  0.01499  0.10179  324 SER D OG  
12660 N N   . MET D 323 ? 0.96233 1.32765 1.03478 0.04876  0.00765  0.09129  325 MET D N   
12661 C CA  . MET D 323 ? 0.99832 1.30190 1.04618 0.03833  0.01946  0.07630  325 MET D CA  
12662 C C   . MET D 323 ? 0.99550 1.29015 1.05644 0.04231  0.03577  0.06863  325 MET D C   
12663 O O   . MET D 323 ? 0.96621 1.22874 1.01324 0.02669  0.04266  0.05338  325 MET D O   
12664 C CB  . MET D 323 ? 1.07032 1.31860 1.09019 0.05334  0.02332  0.08346  325 MET D CB  
12665 C CG  . MET D 323 ? 1.10292 1.35376 1.10453 0.04888  0.01032  0.09225  325 MET D CG  
12666 S SD  . MET D 323 ? 1.40280 1.58109 1.37009 0.05633  0.01840  0.09595  325 MET D SD  
12667 C CE  . MET D 323 ? 1.29713 1.49479 1.24681 0.05352  0.00395  0.11161  325 MET D CE  
12668 N N   . LYS D 324 ? 0.97416 1.29704 1.06066 0.06449  0.04272  0.07965  326 LYS D N   
12669 C CA  . LYS D 324 ? 0.91592 1.23979 1.01663 0.06654  0.05959  0.07276  326 LYS D CA  
12670 C C   . LYS D 324 ? 0.88437 1.23713 0.99806 0.03655  0.05846  0.05997  326 LYS D C   
12671 O O   . LYS D 324 ? 0.89713 1.22159 1.00056 0.02634  0.07097  0.04857  326 LYS D O   
12672 C CB  . LYS D 324 ? 0.94825 1.31046 1.08071 0.09466  0.06700  0.08714  326 LYS D CB  
12673 C CG  . LYS D 324 ? 0.96229 1.33889 1.11471 0.09504  0.08578  0.08103  326 LYS D CG  
12674 C CD  . LYS D 324 ? 0.92200 1.35026 1.11389 0.12183  0.09239  0.09518  326 LYS D CD  
12675 C CE  . LYS D 324 ? 0.87280 1.32054 1.08651 0.11960  0.11339  0.08899  326 LYS D CE  
12676 N NZ  . LYS D 324 ? 0.89219 1.39597 1.14952 0.14657  0.12140  0.10217  326 LYS D NZ  
12677 N N   . GLU D 325 ? 0.82676 1.23403 0.96089 0.02189  0.04350  0.06162  327 GLU D N   
12678 C CA  . GLU D 325 ? 0.80176 1.23212 0.94671 -0.00981 0.04236  0.04783  327 GLU D CA  
12679 C C   . GLU D 325 ? 0.80797 1.18512 0.91760 -0.03057 0.04147  0.03306  327 GLU D C   
12680 O O   . GLU D 325 ? 0.78611 1.14654 0.89223 -0.04814 0.05120  0.02135  327 GLU D O   
12681 C CB  . GLU D 325 ? 0.78010 1.27913 0.95136 -0.02199 0.02414  0.05064  327 GLU D CB  
12682 C CG  . GLU D 325 ? 0.78187 1.33425 0.99105 -0.04167 0.02874  0.04381  327 GLU D CG  
12683 C CD  . GLU D 325 ? 0.81965 1.44098 1.05301 -0.05730 0.00776  0.04324  327 GLU D CD  
12684 O OE1 . GLU D 325 ? 0.78729 1.42014 1.00907 -0.04614 -0.01010 0.05226  327 GLU D OE1 
12685 O OE2 . GLU D 325 ? 0.88536 1.54880 1.14776 -0.08176 0.00925  0.03352  327 GLU D OE2 
12686 N N   . VAL D 326 ? 0.86990 1.21968 0.95341 -0.02785 0.03102  0.03433  328 VAL D N   
12687 C CA  . VAL D 326 ? 0.85894 1.16274 0.91258 -0.04538 0.03020  0.02042  328 VAL D CA  
12688 C C   . VAL D 326 ? 0.84934 1.10112 0.88647 -0.03923 0.04526  0.01416  328 VAL D C   
12689 O O   . VAL D 326 ? 0.85095 1.08051 0.87782 -0.05569 0.05006  0.00182  328 VAL D O   
12690 C CB  . VAL D 326 ? 0.81918 1.10581 0.85025 -0.04155 0.01896  0.02454  328 VAL D CB  
12691 C CG1 . VAL D 326 ? 0.77217 1.01606 0.77711 -0.05850 0.01948  0.00955  328 VAL D CG1 
12692 C CG2 . VAL D 326 ? 0.79179 1.13079 0.83369 -0.04703 0.00291  0.03129  328 VAL D CG2 
12693 N N   . ASP D 327 ? 0.87942 1.10945 0.91159 -0.01466 0.05269  0.02246  329 ASP D N   
12694 C CA  . ASP D 327 ? 0.88569 1.06903 0.89968 -0.00789 0.06580  0.01575  329 ASP D CA  
12695 C C   . ASP D 327 ? 0.91289 1.10742 0.93741 -0.01698 0.07781  0.01087  329 ASP D C   
12696 O O   . ASP D 327 ? 0.89847 1.05649 0.90279 -0.02314 0.08467  0.00176  329 ASP D O   
12697 C CB  . ASP D 327 ? 0.88246 1.04602 0.89210 0.01977  0.07321  0.02454  329 ASP D CB  
12698 C CG  . ASP D 327 ? 0.95225 1.08548 0.94325 0.02652  0.06545  0.02733  329 ASP D CG  
12699 O OD1 . ASP D 327 ? 0.93007 1.05494 0.90950 0.00985  0.05572  0.02114  329 ASP D OD1 
12700 O OD2 . ASP D 327 ? 0.99425 1.11030 0.98210 0.04827  0.07083  0.03551  329 ASP D OD2 
12701 N N   . GLU D 328 ? 0.85916 1.10528 0.91565 -0.01795 0.08067  0.01754  330 GLU D N   
12702 C CA  . GLU D 328 ? 0.81675 1.07590 0.88606 -0.02870 0.09486  0.01400  330 GLU D CA  
12703 C C   . GLU D 328 ? 0.81175 1.06791 0.87655 -0.05876 0.09099  0.00271  330 GLU D C   
12704 O O   . GLU D 328 ? 0.80410 1.03090 0.85468 -0.06771 0.10265  -0.00342 330 GLU D O   
12705 C CB  . GLU D 328 ? 0.82571 1.14691 0.93634 -0.02217 0.09939  0.02378  330 GLU D CB  
12706 C CG  . GLU D 328 ? 0.89815 1.22147 1.01538 0.01056  0.10671  0.03526  330 GLU D CG  
12707 C CD  . GLU D 328 ? 0.92079 1.31307 1.08420 0.01910  0.10946  0.04559  330 GLU D CD  
12708 O OE1 . GLU D 328 ? 0.84537 1.28859 1.03608 -0.00159 0.10014  0.04398  330 GLU D OE1 
12709 O OE2 . GLU D 328 ? 0.97950 1.37616 1.15287 0.04655  0.12096  0.05433  330 GLU D OE2 
12710 N N   . GLN D 329 ? 0.79395 1.07767 0.86792 -0.07388 0.07522  -0.00006 331 GLN D N   
12711 C CA  . GLN D 329 ? 0.82313 1.10376 0.89351 -0.10295 0.07256  -0.01249 331 GLN D CA  
12712 C C   . GLN D 329 ? 0.83371 1.05400 0.86814 -0.10591 0.07295  -0.02175 331 GLN D C   
12713 O O   . GLN D 329 ? 0.84687 1.04452 0.87221 -0.12214 0.08009  -0.03027 331 GLN D O   
12714 C CB  . GLN D 329 ? 0.80797 1.13262 0.89295 -0.11746 0.05503  -0.01484 331 GLN D CB  
12715 C CG  . GLN D 329 ? 0.77837 1.17133 0.90338 -0.11727 0.05217  -0.00704 331 GLN D CG  
12716 C CD  . GLN D 329 ? 0.82617 1.23617 0.97470 -0.13120 0.06873  -0.01004 331 GLN D CD  
12717 O OE1 . GLN D 329 ? 0.82589 1.21059 0.96442 -0.15408 0.07623  -0.02134 331 GLN D OE1 
12718 N NE2 . GLN D 329 ? 0.82439 1.27568 1.00430 -0.11672 0.07633  0.00069  331 GLN D NE2 
12719 N N   . MET D 330 ? 0.85322 1.04709 0.86820 -0.09026 0.06585  -0.01991 332 MET D N   
12720 C CA  . MET D 330 ? 0.85337 0.99639 0.83914 -0.09163 0.06539  -0.02892 332 MET D CA  
12721 C C   . MET D 330 ? 0.89011 0.99755 0.86078 -0.08348 0.07890  -0.02957 332 MET D C   
12722 O O   . MET D 330 ? 0.89886 0.97357 0.85159 -0.09123 0.08131  -0.03737 332 MET D O   
12723 C CB  . MET D 330 ? 0.82865 0.95546 0.80109 -0.07842 0.05612  -0.02687 332 MET D CB  
12724 C CG  . MET D 330 ? 0.79057 0.93898 0.76552 -0.08927 0.04323  -0.02843 332 MET D CG  
12725 S SD  . MET D 330 ? 0.82639 0.96400 0.79210 -0.11531 0.04077  -0.04494 332 MET D SD  
12726 C CE  . MET D 330 ? 0.76183 0.84261 0.70353 -0.10691 0.04586  -0.05237 332 MET D CE  
12727 N N   . LEU D 331 ? 0.86823 0.98063 0.84378 -0.06630 0.08814  -0.02116 333 LEU D N   
12728 C CA  . LEU D 331 ? 0.91414 0.99603 0.87234 -0.05914 0.10233  -0.02136 333 LEU D CA  
12729 C C   . LEU D 331 ? 0.91973 1.01037 0.88608 -0.07719 0.11389  -0.02219 333 LEU D C   
12730 O O   . LEU D 331 ? 0.94774 1.00200 0.89115 -0.08029 0.12142  -0.02530 333 LEU D O   
12731 C CB  . LEU D 331 ? 0.91323 0.99983 0.87436 -0.03679 0.11179  -0.01337 333 LEU D CB  
12732 C CG  . LEU D 331 ? 0.97095 1.02456 0.91053 -0.01755 0.10690  -0.01498 333 LEU D CG  
12733 C CD1 . LEU D 331 ? 0.99479 1.05216 0.93774 0.00404  0.11925  -0.00825 333 LEU D CD1 
12734 C CD2 . LEU D 331 ? 0.96226 0.96872 0.86848 -0.01840 0.10511  -0.02428 333 LEU D CD2 
12735 N N   . ASN D 332 ? 0.92683 1.06564 0.92575 -0.08955 0.11533  -0.01913 334 ASN D N   
12736 C CA  . ASN D 332 ? 0.91648 1.06562 0.92715 -0.11046 0.12788  -0.02070 334 ASN D CA  
12737 C C   . ASN D 332 ? 0.93346 1.05124 0.92698 -0.13032 0.12407  -0.03092 334 ASN D C   
12738 O O   . ASN D 332 ? 0.95696 1.05127 0.94105 -0.14174 0.13779  -0.03189 334 ASN D O   
12739 C CB  . ASN D 332 ? 0.91608 1.13001 0.96945 -0.12204 0.12640  -0.01777 334 ASN D CB  
12740 C CG  . ASN D 332 ? 1.03901 1.26850 1.11035 -0.14440 0.14283  -0.01894 334 ASN D CG  
12741 O OD1 . ASN D 332 ? 1.11900 1.35483 1.19789 -0.17087 0.13950  -0.02768 334 ASN D OD1 
12742 N ND2 . ASN D 332 ? 1.07971 1.31384 1.15722 -0.13484 0.16233  -0.01085 334 ASN D ND2 
12743 N N   . VAL D 333 ? 0.94645 1.06089 0.93438 -0.13378 0.10735  -0.03808 335 VAL D N   
12744 C CA  . VAL D 333 ? 0.93669 1.02224 0.90986 -0.15095 0.10470  -0.04900 335 VAL D CA  
12745 C C   . VAL D 333 ? 0.91199 0.94126 0.85153 -0.13795 0.10837  -0.04991 335 VAL D C   
12746 O O   . VAL D 333 ? 0.90126 0.89821 0.82656 -0.14776 0.11583  -0.05387 335 VAL D O   
12747 C CB  . VAL D 333 ? 0.91234 1.01560 0.89002 -0.15858 0.08744  -0.05687 335 VAL D CB  
12748 C CG1 . VAL D 333 ? 0.90118 0.96509 0.85784 -0.16833 0.08555  -0.06874 335 VAL D CG1 
12749 C CG2 . VAL D 333 ? 0.92137 1.07867 0.92880 -0.17736 0.08300  -0.05857 335 VAL D CG2 
12750 N N   . GLN D 334 ? 0.86695 0.88320 0.79304 -0.11564 0.10272  -0.04646 336 GLN D N   
12751 C CA  . GLN D 334 ? 0.92788 0.89705 0.82326 -0.10240 0.10374  -0.04776 336 GLN D CA  
12752 C C   . GLN D 334 ? 0.96585 0.91358 0.84669 -0.09996 0.12069  -0.04095 336 GLN D C   
12753 O O   . GLN D 334 ? 0.97989 0.88965 0.83775 -0.10024 0.12462  -0.04205 336 GLN D O   
12754 C CB  . GLN D 334 ? 0.93166 0.89502 0.81788 -0.08171 0.09481  -0.04688 336 GLN D CB  
12755 C CG  . GLN D 334 ? 0.88780 0.86805 0.78513 -0.08329 0.08045  -0.05148 336 GLN D CG  
12756 C CD  . GLN D 334 ? 0.87567 0.84440 0.76350 -0.06524 0.07411  -0.05092 336 GLN D CD  
12757 O OE1 . GLN D 334 ? 0.88059 0.81857 0.74755 -0.05492 0.07311  -0.05436 336 GLN D OE1 
12758 N NE2 . GLN D 334 ? 0.85178 0.84449 0.75406 -0.06147 0.06959  -0.04656 336 GLN D NE2 
12759 N N   . ASN D 335 ? 0.93735 0.90875 0.83059 -0.09629 0.13196  -0.03293 337 ASN D N   
12760 C CA  . ASN D 335 ? 0.96689 0.91877 0.84419 -0.09340 0.15089  -0.02546 337 ASN D CA  
12761 C C   . ASN D 335 ? 0.94547 0.88709 0.82536 -0.11608 0.16260  -0.02557 337 ASN D C   
12762 O O   . ASN D 335 ? 1.01588 0.91595 0.86711 -0.11424 0.17285  -0.02170 337 ASN D O   
12763 C CB  . ASN D 335 ? 0.98353 0.96888 0.87898 -0.08539 0.16255  -0.01782 337 ASN D CB  
12764 C CG  . ASN D 335 ? 1.02599 1.01326 0.91570 -0.06215 0.15368  -0.01792 337 ASN D CG  
12765 O OD1 . ASN D 335 ? 1.04780 1.00264 0.91118 -0.05051 0.14304  -0.02273 337 ASN D OD1 
12766 N ND2 . ASN D 335 ? 1.05000 1.07560 0.96587 -0.05531 0.15833  -0.01291 337 ASN D ND2 
12767 N N   . LYS D 336 ? 0.89950 0.87697 0.81180 -0.13791 0.16110  -0.03005 338 LYS D N   
12768 C CA  . LYS D 336 ? 0.93369 0.90186 0.85141 -0.16351 0.17290  -0.03260 338 LYS D CA  
12769 C C   . LYS D 336 ? 0.92629 0.85423 0.82444 -0.17018 0.16508  -0.04161 338 LYS D C   
12770 O O   . LYS D 336 ? 0.96010 0.87218 0.85974 -0.19177 0.17491  -0.04546 338 LYS D O   
12771 C CB  . LYS D 336 ? 0.94987 0.97546 0.91074 -0.18608 0.17269  -0.03648 338 LYS D CB  
12772 C CG  . LYS D 336 ? 1.07526 1.14459 1.06133 -0.17981 0.18352  -0.02699 338 LYS D CG  
12773 C CD  . LYS D 336 ? 1.11921 1.25403 1.15186 -0.19952 0.17873  -0.03099 338 LYS D CD  
12774 C CE  . LYS D 336 ? 1.15331 1.33520 1.21492 -0.18951 0.19003  -0.02093 338 LYS D CE  
12775 N NZ  . LYS D 336 ? 1.16703 1.42108 1.27715 -0.20417 0.18118  -0.02394 338 LYS D NZ  
12776 N N   . ASN D 337 ? 0.92400 0.83484 0.80534 -0.15258 0.14902  -0.04564 339 ASN D N   
12777 C CA  . ASN D 337 ? 0.91133 0.78474 0.77486 -0.15406 0.14253  -0.05381 339 ASN D CA  
12778 C C   . ASN D 337 ? 0.91615 0.75568 0.75014 -0.12767 0.13493  -0.05087 339 ASN D C   
12779 O O   . ASN D 337 ? 0.90975 0.73270 0.73611 -0.12222 0.12361  -0.05860 339 ASN D O   
12780 C CB  . ASN D 337 ? 0.90902 0.80813 0.79113 -0.16564 0.12781  -0.06656 339 ASN D CB  
12781 C CG  . ASN D 337 ? 0.93132 0.86457 0.84041 -0.19369 0.13221  -0.07219 339 ASN D CG  
12782 O OD1 . ASN D 337 ? 0.92787 0.84221 0.83523 -0.21339 0.13826  -0.08076 339 ASN D OD1 
12783 N ND2 . ASN D 337 ? 0.86238 0.84651 0.79703 -0.19538 0.12887  -0.06803 339 ASN D ND2 
12784 N N   . SER D 338 ? 0.90505 0.73618 0.72265 -0.11142 0.14120  -0.04075 340 SER D N   
12785 C CA  . SER D 338 ? 0.93106 0.73809 0.72189 -0.08687 0.13111  -0.03964 340 SER D CA  
12786 C C   . SER D 338 ? 0.91073 0.67543 0.67827 -0.08071 0.12738  -0.04155 340 SER D C   
12787 O O   . SER D 338 ? 0.87014 0.62600 0.62743 -0.06469 0.11243  -0.04616 340 SER D O   
12788 C CB  . SER D 338 ? 0.99021 0.78916 0.76065 -0.07298 0.14187  -0.02917 340 SER D CB  
12789 O OG  . SER D 338 ? 1.05493 0.82836 0.80924 -0.07998 0.16121  -0.01977 340 SER D OG  
12790 N N   . SER D 339 ? 0.92716 0.66537 0.68747 -0.09292 0.14123  -0.03807 341 SER D N   
12791 C CA  . SER D 339 ? 0.92687 0.62032 0.66331 -0.08355 0.13949  -0.03767 341 SER D CA  
12792 C C   . SER D 339 ? 0.92232 0.62241 0.67328 -0.08312 0.12397  -0.05141 341 SER D C   
12793 O O   . SER D 339 ? 0.94997 0.62373 0.68517 -0.06673 0.11618  -0.05249 341 SER D O   
12794 C CB  . SER D 339 ? 0.95481 0.61517 0.68242 -0.09944 0.16001  -0.03155 341 SER D CB  
12795 O OG  . SER D 339 ? 1.02171 0.68061 0.73949 -0.10288 0.17739  -0.01886 341 SER D OG  
12796 N N   . TYR D 340 ? 0.89660 0.63338 0.67704 -0.09974 0.11945  -0.06153 342 TYR D N   
12797 C CA  . TYR D 340 ? 0.89597 0.63977 0.68926 -0.10267 0.10845  -0.07499 342 TYR D CA  
12798 C C   . TYR D 340 ? 0.88403 0.65284 0.68497 -0.08858 0.09131  -0.07951 342 TYR D C   
12799 O O   . TYR D 340 ? 0.84745 0.62983 0.66195 -0.09259 0.08335  -0.09034 342 TYR D O   
12800 C CB  . TYR D 340 ? 0.85845 0.62633 0.67458 -0.12971 0.11294  -0.08410 342 TYR D CB  
12801 C CG  . TYR D 340 ? 0.89559 0.63903 0.70755 -0.14854 0.13058  -0.08250 342 TYR D CG  
12802 C CD1 . TYR D 340 ? 0.91003 0.60730 0.70646 -0.14897 0.13796  -0.08626 342 TYR D CD1 
12803 C CD2 . TYR D 340 ? 0.89173 0.65785 0.71692 -0.16599 0.14101  -0.07733 342 TYR D CD2 
12804 C CE1 . TYR D 340 ? 0.93820 0.60722 0.72965 -0.16808 0.15598  -0.08504 342 TYR D CE1 
12805 C CE2 . TYR D 340 ? 0.91434 0.65853 0.73812 -0.18658 0.15858  -0.07668 342 TYR D CE2 
12806 C CZ  . TYR D 340 ? 0.94552 0.63846 0.75102 -0.18849 0.16639  -0.08061 342 TYR D CZ  
12807 O OH  . TYR D 340 ? 0.94844 0.61373 0.75133 -0.21081 0.18572  -0.08021 342 TYR D OH  
12808 N N   . PHE D 341 ? 0.89057 0.66383 0.68186 -0.07336 0.08692  -0.07224 343 PHE D N   
12809 C CA  . PHE D 341 ? 0.84686 0.63741 0.64307 -0.06076 0.07187  -0.07691 343 PHE D CA  
12810 C C   . PHE D 341 ? 0.90210 0.66786 0.67413 -0.03891 0.06500  -0.07376 343 PHE D C   
12811 O O   . PHE D 341 ? 0.95551 0.70442 0.70530 -0.03091 0.07143  -0.06413 343 PHE D O   
12812 C CB  . PHE D 341 ? 0.78734 0.60771 0.59464 -0.06302 0.07158  -0.07347 343 PHE D CB  
12813 C CG  . PHE D 341 ? 0.80212 0.65356 0.63370 -0.08186 0.07477  -0.07552 343 PHE D CG  
12814 C CD1 . PHE D 341 ? 0.81897 0.67791 0.65689 -0.09582 0.08728  -0.07038 343 PHE D CD1 
12815 C CD2 . PHE D 341 ? 0.77945 0.65443 0.62716 -0.08609 0.06515  -0.08233 343 PHE D CD2 
12816 C CE1 . PHE D 341 ? 0.79175 0.68468 0.65282 -0.11308 0.08741  -0.07306 343 PHE D CE1 
12817 C CE2 . PHE D 341 ? 0.77768 0.68268 0.64373 -0.10194 0.06611  -0.08334 343 PHE D CE2 
12818 C CZ  . PHE D 341 ? 0.78727 0.70310 0.66059 -0.11514 0.07588  -0.07921 343 PHE D CZ  
12819 N N   . VAL D 342 ? 0.90647 0.67249 0.68274 -0.02930 0.05200  -0.08204 344 VAL D N   
12820 C CA  . VAL D 342 ? 0.91754 0.66709 0.67363 -0.00820 0.04164  -0.08048 344 VAL D CA  
12821 C C   . VAL D 342 ? 0.92660 0.68382 0.67064 -0.00119 0.03765  -0.07772 344 VAL D C   
12822 O O   . VAL D 342 ? 0.88608 0.66707 0.64631 -0.00806 0.03528  -0.08223 344 VAL D O   
12823 C CB  . VAL D 342 ? 0.85795 0.61814 0.62979 -0.00088 0.02750  -0.09173 344 VAL D CB  
12824 C CG1 . VAL D 342 ? 0.86785 0.61797 0.65016 -0.00651 0.03394  -0.09576 344 VAL D CG1 
12825 C CG2 . VAL D 342 ? 0.81136 0.60404 0.60633 -0.00895 0.02016  -0.10069 344 VAL D CG2 
12826 N N   . GLU D 343 ? 1.01959 0.75364 0.73196 0.01346  0.03771  -0.07002 345 GLU D N   
12827 C CA  . GLU D 343 ? 1.02201 0.75799 0.71648 0.02072  0.03635  -0.06835 345 GLU D CA  
12828 C C   . GLU D 343 ? 0.98780 0.73399 0.68163 0.03131  0.01683  -0.07948 345 GLU D C   
12829 O O   . GLU D 343 ? 0.99487 0.74477 0.67865 0.03427  0.01510  -0.08238 345 GLU D O   
12830 C CB  . GLU D 343 ? 1.06025 0.76650 0.71593 0.03103  0.04634  -0.05550 345 GLU D CB  
12831 C CG  . GLU D 343 ? 1.17538 0.85673 0.80386 0.04938  0.03590  -0.05190 345 GLU D CG  
12832 C CD  . GLU D 343 ? 1.24843 0.91098 0.88244 0.04679  0.04253  -0.04645 345 GLU D CD  
12833 O OE1 . GLU D 343 ? 1.17607 0.85136 0.84087 0.02971  0.04920  -0.05146 345 GLU D OE1 
12834 O OE2 . GLU D 343 ? 1.30425 0.93715 0.90929 0.06250  0.04125  -0.03712 345 GLU D OE2 
12835 N N   . TRP D 344 ? 0.91022 0.66178 0.61610 0.03647  0.00300  -0.08685 346 TRP D N   
12836 C CA  . TRP D 344 ? 0.85944 0.62551 0.56997 0.04391  -0.01611 -0.09895 346 TRP D CA  
12837 C C   . TRP D 344 ? 0.83223 0.62522 0.57765 0.02963  -0.01890 -0.11012 346 TRP D C   
12838 O O   . TRP D 344 ? 0.77687 0.58459 0.53406 0.03159  -0.03343 -0.12173 346 TRP D O   
12839 C CB  . TRP D 344 ? 0.83358 0.59710 0.54260 0.05864  -0.03021 -0.10105 346 TRP D CB  
12840 C CG  . TRP D 344 ? 0.85923 0.61720 0.58444 0.05609  -0.02237 -0.09746 346 TRP D CG  
12841 C CD1 . TRP D 344 ? 0.92990 0.65857 0.63608 0.06038  -0.01019 -0.08495 346 TRP D CD1 
12842 C CD2 . TRP D 344 ? 0.79950 0.57860 0.56115 0.04825  -0.02446 -0.10744 346 TRP D CD2 
12843 N NE1 . TRP D 344 ? 0.88562 0.61401 0.61389 0.05569  -0.00509 -0.08787 346 TRP D NE1 
12844 C CE2 . TRP D 344 ? 0.83871 0.59906 0.60053 0.04889  -0.01360 -0.10173 346 TRP D CE2 
12845 C CE3 . TRP D 344 ? 0.79306 0.60302 0.58584 0.03994  -0.03261 -0.12076 346 TRP D CE3 
12846 C CZ2 . TRP D 344 ? 0.79906 0.57137 0.58963 0.04279  -0.01098 -0.11016 346 TRP D CZ2 
12847 C CZ3 . TRP D 344 ? 0.74808 0.57183 0.56989 0.03363  -0.02933 -0.12743 346 TRP D CZ3 
12848 C CH2 . TRP D 344 ? 0.73900 0.54441 0.55883 0.03572  -0.01880 -0.12273 346 TRP D CH2 
12849 N N   . ILE D 345 ? 0.77328 0.57384 0.53506 0.01501  -0.00550 -0.10655 347 ILE D N   
12850 C CA  . ILE D 345 ? 0.76240 0.58426 0.55018 0.00270  -0.00624 -0.11366 347 ILE D CA  
12851 C C   . ILE D 345 ? 0.75192 0.57358 0.53526 -0.00263 0.00552  -0.10667 347 ILE D C   
12852 O O   . ILE D 345 ? 0.72996 0.55970 0.52476 -0.01247 0.01638  -0.10004 347 ILE D O   
12853 C CB  . ILE D 345 ? 0.69618 0.53319 0.51118 -0.00859 -0.00339 -0.11661 347 ILE D CB  
12854 C CG1 . ILE D 345 ? 0.71803 0.55790 0.54143 -0.00079 -0.01384 -0.12432 347 ILE D CG1 
12855 C CG2 . ILE D 345 ? 0.60265 0.45882 0.43886 -0.02093 -0.00231 -0.12087 347 ILE D CG2 
12856 C CD1 . ILE D 345 ? 0.66331 0.51842 0.51289 -0.01105 -0.00980 -0.12981 347 ILE D CD1 
12857 N N   . PRO D 346 ? 0.70123 0.51518 0.46876 0.00404  0.00368  -0.10873 348 PRO D N   
12858 C CA  . PRO D 346 ? 0.68970 0.50350 0.45418 0.00251  0.01636  -0.10172 348 PRO D CA  
12859 C C   . PRO D 346 ? 0.69028 0.52293 0.48240 -0.00884 0.01965  -0.10114 348 PRO D C   
12860 O O   . PRO D 346 ? 0.71394 0.55422 0.52136 -0.01449 0.01169  -0.10901 348 PRO D O   
12861 C CB  . PRO D 346 ? 0.69954 0.49815 0.44066 0.01283  0.01196  -0.10832 348 PRO D CB  
12862 C CG  . PRO D 346 ? 0.72725 0.51743 0.45201 0.02084  -0.00286 -0.11570 348 PRO D CG  
12863 C CD  . PRO D 346 ? 0.73081 0.53646 0.48198 0.01387  -0.01021 -0.11864 348 PRO D CD  
12864 N N   . ASN D 347 ? 0.66990 0.51174 0.46846 -0.01199 0.03177  -0.09101 349 ASN D N   
12865 C CA  . ASN D 347 ? 0.67273 0.53294 0.49312 -0.01956 0.03468  -0.08743 349 ASN D CA  
12866 C C   . ASN D 347 ? 0.67052 0.54518 0.50938 -0.03179 0.02913  -0.09095 349 ASN D C   
12867 O O   . ASN D 347 ? 0.62990 0.51150 0.48070 -0.03682 0.02574  -0.09366 349 ASN D O   
12868 C CB  . ASN D 347 ? 0.66263 0.51347 0.48035 -0.01395 0.03302  -0.09133 349 ASN D CB  
12869 C CG  . ASN D 347 ? 0.72643 0.59174 0.56225 -0.01813 0.03743  -0.08396 349 ASN D CG  
12870 O OD1 . ASN D 347 ? 0.77477 0.66025 0.62223 -0.02158 0.04298  -0.07418 349 ASN D OD1 
12871 N ND2 . ASN D 347 ? 0.67686 0.53175 0.51454 -0.01817 0.03468  -0.08845 349 ASN D ND2 
12872 N N   . ASN D 348 ? 0.64828 0.52470 0.48764 -0.03670 0.03007  -0.09089 350 ASN D N   
12873 C CA  . ASN D 348 ? 0.65409 0.54050 0.50727 -0.04679 0.02630  -0.09651 350 ASN D CA  
12874 C C   . ASN D 348 ? 0.66981 0.57728 0.53639 -0.05942 0.03178  -0.09146 350 ASN D C   
12875 O O   . ASN D 348 ? 0.65012 0.56433 0.52402 -0.06880 0.03100  -0.09667 350 ASN D O   
12876 C CB  . ASN D 348 ? 0.67184 0.54430 0.51686 -0.04375 0.02442  -0.10076 350 ASN D CB  
12877 C CG  . ASN D 348 ? 0.70777 0.57039 0.54124 -0.04407 0.03387  -0.09287 350 ASN D CG  
12878 O OD1 . ASN D 348 ? 0.75881 0.62582 0.58936 -0.04397 0.04116  -0.08501 350 ASN D OD1 
12879 N ND2 . ASN D 348 ? 0.70236 0.55073 0.53011 -0.04416 0.03522  -0.09473 350 ASN D ND2 
12880 N N   . VAL D 349 ? 0.66575 0.58537 0.53557 -0.05913 0.03692  -0.08219 351 VAL D N   
12881 C CA  . VAL D 349 ? 0.67625 0.62188 0.55929 -0.07007 0.03919  -0.07699 351 VAL D CA  
12882 C C   . VAL D 349 ? 0.67762 0.63417 0.56666 -0.06587 0.03739  -0.07053 351 VAL D C   
12883 O O   . VAL D 349 ? 0.71443 0.66330 0.59971 -0.05409 0.04004  -0.06536 351 VAL D O   
12884 C CB  . VAL D 349 ? 0.68745 0.64423 0.57355 -0.07352 0.04686  -0.07031 351 VAL D CB  
12885 C CG1 . VAL D 349 ? 0.65851 0.64806 0.55998 -0.08598 0.04605  -0.06673 351 VAL D CG1 
12886 C CG2 . VAL D 349 ? 0.67564 0.61320 0.55210 -0.07737 0.05098  -0.07506 351 VAL D CG2 
12887 N N   . LYS D 350 ? 0.66217 0.63356 0.55784 -0.07471 0.03411  -0.07059 352 LYS D N   
12888 C CA  . LYS D 350 ? 0.65725 0.63505 0.55561 -0.07091 0.03304  -0.06255 352 LYS D CA  
12889 C C   . LYS D 350 ? 0.68478 0.69384 0.59058 -0.07649 0.03197  -0.05318 352 LYS D C   
12890 O O   . LYS D 350 ? 0.66644 0.69060 0.57354 -0.08975 0.02969  -0.05812 352 LYS D O   
12891 C CB  . LYS D 350 ? 0.66280 0.63040 0.55950 -0.07599 0.03059  -0.06920 352 LYS D CB  
12892 C CG  . LYS D 350 ? 0.65544 0.62294 0.55172 -0.07324 0.03166  -0.05959 352 LYS D CG  
12893 C CD  . LYS D 350 ? 0.65802 0.60595 0.55100 -0.05926 0.03449  -0.05459 352 LYS D CD  
12894 C CE  . LYS D 350 ? 0.65458 0.59302 0.54528 -0.05641 0.03730  -0.04528 352 LYS D CE  
12895 N NZ  . LYS D 350 ? 0.70457 0.61794 0.59048 -0.04270 0.04163  -0.04248 352 LYS D NZ  
12896 N N   . THR D 351 ? 0.67743 0.69656 0.58763 -0.06562 0.03321  -0.04038 353 THR D N   
12897 C CA  . THR D 351 ? 0.67919 0.73313 0.59803 -0.06747 0.02982  -0.02960 353 THR D CA  
12898 C C   . THR D 351 ? 0.65568 0.70839 0.56912 -0.06119 0.02760  -0.01877 353 THR D C   
12899 O O   . THR D 351 ? 0.67245 0.69882 0.58070 -0.04978 0.03169  -0.01506 353 THR D O   
12900 C CB  . THR D 351 ? 0.70816 0.78108 0.63997 -0.05743 0.03341  -0.02097 353 THR D CB  
12901 O OG1 . THR D 351 ? 0.71468 0.78637 0.64942 -0.06510 0.03775  -0.02963 353 THR D OG1 
12902 C CG2 . THR D 351 ? 0.67742 0.79374 0.62202 -0.05863 0.02727  -0.00995 353 THR D CG2 
12903 N N   . ALA D 352 ? 0.70572 0.78462 0.61782 -0.06933 0.02160  -0.01395 354 ALA D N   
12904 C CA  . ALA D 352 ? 0.73794 0.81699 0.64112 -0.06311 0.01981  -0.00044 354 ALA D CA  
12905 C C   . ALA D 352 ? 0.78544 0.90759 0.69311 -0.06240 0.01122  0.01134  354 ALA D C   
12906 O O   . ALA D 352 ? 0.76758 0.91905 0.68259 -0.07498 0.00589  0.00372  354 ALA D O   
12907 C CB  . ALA D 352 ? 0.73954 0.80132 0.62841 -0.07546 0.02139  -0.00774 354 ALA D CB  
12908 N N   . VAL D 353 ? 0.84326 0.96867 0.74626 -0.04756 0.00957  0.02994  355 VAL D N   
12909 C CA  . VAL D 353 ? 0.82632 0.99571 0.73321 -0.04260 -0.00093 0.04401  355 VAL D CA  
12910 C C   . VAL D 353 ? 0.87144 1.03326 0.75554 -0.03874 -0.00325 0.05838  355 VAL D C   
12911 O O   . VAL D 353 ? 0.92403 1.04808 0.79810 -0.02756 0.00521  0.06750  355 VAL D O   
12912 C CB  . VAL D 353 ? 0.88569 1.07382 0.81347 -0.02107 -0.00077 0.05736  355 VAL D CB  
12913 C CG1 . VAL D 353 ? 0.88030 1.11576 0.81259 -0.01210 -0.01345 0.07475  355 VAL D CG1 
12914 C CG2 . VAL D 353 ? 0.85191 1.05388 0.80103 -0.02743 0.00254  0.04428  355 VAL D CG2 
12915 N N   . CYS D 354 ? 0.89794 1.09364 0.77165 -0.04905 -0.01395 0.05999  356 CYS D N   
12916 C CA  . CYS D 354 ? 1.00655 1.20123 0.85450 -0.04444 -0.01721 0.07652  356 CYS D CA  
12917 C C   . CYS D 354 ? 1.03462 1.28102 0.88654 -0.03384 -0.03306 0.09244  356 CYS D C   
12918 O O   . CYS D 354 ? 1.01195 1.30176 0.87360 -0.04729 -0.04434 0.08157  356 CYS D O   
12919 C CB  . CYS D 354 ? 1.03055 1.21731 0.85520 -0.06675 -0.01523 0.06307  356 CYS D CB  
12920 S SG  . CYS D 354 ? 1.11597 1.28836 0.90263 -0.06232 -0.01297 0.08367  356 CYS D SG  
12921 N N   . ASP D 355 ? 1.16248 1.40411 1.00750 -0.00968 -0.03406 0.11795  357 ASP D N   
12922 C CA  . ASP D 355 ? 1.16458 1.45851 1.01680 0.00581  -0.05047 0.13588  357 ASP D CA  
12923 C C   . ASP D 355 ? 1.13858 1.47017 0.96792 -0.00998 -0.06572 0.13390  357 ASP D C   
12924 O O   . ASP D 355 ? 1.13197 1.52172 0.97556 -0.01260 -0.08275 0.13256  357 ASP D O   
12925 C CB  . ASP D 355 ? 1.23008 1.50229 1.07382 0.03715  -0.04684 0.16535  357 ASP D CB  
12926 C CG  . ASP D 355 ? 1.34532 1.55835 1.19522 0.04722  -0.02733 0.16421  357 ASP D CG  
12927 O OD1 . ASP D 355 ? 1.39411 1.60603 1.26340 0.07184  -0.02407 0.17585  357 ASP D OD1 
12928 O OD2 . ASP D 355 ? 1.32154 1.49124 1.15790 0.03015  -0.01535 0.15011  357 ASP D OD2 
12929 N N   . ILE D 356 ? 1.10189 1.40269 0.89582 -0.02161 -0.05943 0.13252  358 ILE D N   
12930 C CA  . ILE D 356 ? 1.15203 1.48191 0.91523 -0.03490 -0.07171 0.13186  358 ILE D CA  
12931 C C   . ILE D 356 ? 1.11592 1.47203 0.88805 -0.06399 -0.07701 0.10107  358 ILE D C   
12932 O O   . ILE D 356 ? 1.07454 1.39742 0.84715 -0.08104 -0.06331 0.08031  358 ILE D O   
12933 C CB  . ILE D 356 ? 1.18193 1.46689 0.90408 -0.03833 -0.05888 0.13991  358 ILE D CB  
12934 C CG1 . ILE D 356 ? 1.17410 1.41495 0.89301 -0.01325 -0.04676 0.16550  358 ILE D CG1 
12935 C CG2 . ILE D 356 ? 1.17011 1.48603 0.85359 -0.04344 -0.07233 0.14804  358 ILE D CG2 
12936 C CD1 . ILE D 356 ? 1.10525 1.28512 0.81076 -0.02323 -0.02428 0.15982  358 ILE D CD1 
12937 N N   . PRO D 357 ? 1.11550 1.53001 0.89519 -0.07058 -0.09648 0.09677  359 PRO D N   
12938 C CA  . PRO D 357 ? 1.08612 1.52129 0.87377 -0.09996 -0.10031 0.06641  359 PRO D CA  
12939 C C   . PRO D 357 ? 1.08334 1.51259 0.82869 -0.11973 -0.10097 0.05429  359 PRO D C   
12940 O O   . PRO D 357 ? 1.09932 1.52450 0.80895 -0.11050 -0.10356 0.07204  359 PRO D O   
12941 C CB  . PRO D 357 ? 1.02108 1.52458 0.83564 -0.09885 -0.12142 0.06817  359 PRO D CB  
12942 C CG  . PRO D 357 ? 1.01676 1.53798 0.83511 -0.06523 -0.12982 0.10165  359 PRO D CG  
12943 C CD  . PRO D 357 ? 1.07412 1.53995 0.85628 -0.05146 -0.11657 0.11922  359 PRO D CD  
12944 N N   . PRO D 358 ? 1.09796 1.52413 0.84385 -0.14627 -0.09717 0.02465  360 PRO D N   
12945 C CA  . PRO D 358 ? 1.11404 1.53865 0.81921 -0.16550 -0.09767 0.01015  360 PRO D CA  
12946 C C   . PRO D 358 ? 1.12683 1.60928 0.81412 -0.17034 -0.12195 0.01302  360 PRO D C   
12947 O O   . PRO D 358 ? 1.06903 1.59911 0.78433 -0.16573 -0.13908 0.01816  360 PRO D O   
12948 C CB  . PRO D 358 ? 1.05943 1.46550 0.77740 -0.18973 -0.08721 -0.02266 360 PRO D CB  
12949 C CG  . PRO D 358 ? 1.04739 1.47061 0.81130 -0.18796 -0.09102 -0.02531 360 PRO D CG  
12950 C CD  . PRO D 358 ? 1.04076 1.46054 0.82202 -0.15892 -0.09039 0.00345  360 PRO D CD  
12951 N N   . ARG D 359 ? 1.14231 1.62271 0.78214 -0.17987 -0.12323 0.00915  369 ARG D N   
12952 C CA  . ARG D 359 ? 1.14822 1.68226 0.76154 -0.18394 -0.14758 0.01237  369 ARG D CA  
12953 C C   . ARG D 359 ? 1.17966 1.76229 0.82181 -0.20475 -0.16446 -0.01149 369 ARG D C   
12954 O O   . ARG D 359 ? 1.18569 1.75260 0.83350 -0.22997 -0.15553 -0.04236 369 ARG D O   
12955 C CB  . ARG D 359 ? 1.17251 1.69054 0.72740 -0.19703 -0.14221 0.00352  369 ARG D CB  
12956 C CG  . ARG D 359 ? 1.21195 1.77972 0.72736 -0.19510 -0.16719 0.01422  369 ARG D CG  
12957 C CD  . ARG D 359 ? 1.18674 1.73510 0.63965 -0.20832 -0.15892 0.00458  369 ARG D CD  
12958 N NE  . ARG D 359 ? 1.26651 1.84785 0.67274 -0.19562 -0.17825 0.02827  369 ARG D NE  
12959 C CZ  . ARG D 359 ? 1.37058 1.94805 0.71554 -0.20539 -0.17690 0.02296  369 ARG D CZ  
12960 N NH1 . ARG D 359 ? 1.38549 1.92645 0.71386 -0.22714 -0.15544 -0.00660 369 ARG D NH1 
12961 N NH2 . ARG D 359 ? 1.36569 1.96349 0.67837 -0.18777 -0.19291 0.04688  369 ARG D NH2 
12962 N N   . GLY D 360 ? 1.28580 1.92740 0.94791 -0.19389 -0.18811 0.00318  370 GLY D N   
12963 C CA  . GLY D 360 ? 1.23161 1.92823 0.92369 -0.21499 -0.20592 -0.01802 370 GLY D CA  
12964 C C   . GLY D 360 ? 1.21416 1.92080 0.96843 -0.21052 -0.20136 -0.01761 370 GLY D C   
12965 O O   . GLY D 360 ? 1.20846 1.97493 0.99606 -0.20312 -0.21998 -0.00811 370 GLY D O   
12966 N N   . LEU D 361 ? 1.11326 1.76400 0.88355 -0.21408 -0.17654 -0.02746 371 LEU D N   
12967 C CA  . LEU D 361 ? 1.04189 1.69721 0.86557 -0.21378 -0.16952 -0.03075 371 LEU D CA  
12968 C C   . LEU D 361 ? 1.04054 1.70704 0.89101 -0.17896 -0.17052 0.00125  371 LEU D C   
12969 O O   . LEU D 361 ? 1.08927 1.71967 0.91940 -0.15510 -0.16211 0.02279  371 LEU D O   
12970 C CB  . LEU D 361 ? 1.00140 1.59149 0.82848 -0.22454 -0.14361 -0.04835 371 LEU D CB  
12971 C CG  . LEU D 361 ? 1.03390 1.60532 0.83973 -0.25731 -0.13845 -0.08170 371 LEU D CG  
12972 C CD1 . LEU D 361 ? 1.00499 1.51961 0.82526 -0.26378 -0.11471 -0.09608 371 LEU D CD1 
12973 C CD2 . LEU D 361 ? 1.05054 1.67937 0.86998 -0.28298 -0.15717 -0.10017 371 LEU D CD2 
12974 N N   . LYS D 362 ? 0.96703 1.68312 0.86448 -0.17677 -0.17931 0.00352  372 LYS D N   
12975 C CA  . LYS D 362 ? 0.94099 1.66593 0.86891 -0.14326 -0.17688 0.03095  372 LYS D CA  
12976 C C   . LYS D 362 ? 0.93898 1.59560 0.87368 -0.13291 -0.15005 0.03270  372 LYS D C   
12977 O O   . LYS D 362 ? 0.91566 1.54565 0.84709 -0.10359 -0.14260 0.05585  372 LYS D O   
12978 C CB  . LYS D 362 ? 0.87797 1.67437 0.85849 -0.14571 -0.18961 0.02973  372 LYS D CB  
12979 C CG  . LYS D 362 ? 0.96506 1.83959 0.94437 -0.14792 -0.22025 0.03407  372 LYS D CG  
12980 C CD  . LYS D 362 ? 0.96032 1.90970 0.99634 -0.16037 -0.23196 0.02480  372 LYS D CD  
12981 C CE  . LYS D 362 ? 0.97740 2.01033 1.01299 -0.16286 -0.26563 0.02804  372 LYS D CE  
12982 N NZ  . LYS D 362 ? 0.99752 2.10698 1.08877 -0.18502 -0.27766 0.01175  372 LYS D NZ  
12983 N N   . MET D 363 ? 0.87076 1.49689 0.81320 -0.15643 -0.13561 0.00834  373 MET D N   
12984 C CA  . MET D 363 ? 0.93323 1.49495 0.87708 -0.14852 -0.11227 0.00765  373 MET D CA  
12985 C C   . MET D 363 ? 0.90310 1.43051 0.83843 -0.17756 -0.10084 -0.02081 373 MET D C   
12986 O O   . MET D 363 ? 0.86084 1.41685 0.80347 -0.20353 -0.10789 -0.04014 373 MET D O   
12987 C CB  . MET D 363 ? 0.88534 1.45589 0.87037 -0.13042 -0.10440 0.01885  373 MET D CB  
12988 C CG  . MET D 363 ? 0.84950 1.47017 0.87443 -0.14780 -0.10873 0.00665  373 MET D CG  
12989 S SD  . MET D 363 ? 0.97298 1.60969 1.04377 -0.12120 -0.09829 0.02389  373 MET D SD  
12990 C CE  . MET D 363 ? 0.95153 1.60163 1.01187 -0.08175 -0.10941 0.05596  373 MET D CE  
12991 N N   . SER D 364 ? 0.85627 1.32199 0.77648 -0.17270 -0.08328 -0.02345 374 SER D N   
12992 C CA  . SER D 364 ? 0.86073 1.28801 0.77137 -0.19458 -0.07119 -0.04786 374 SER D CA  
12993 C C   . SER D 364 ? 0.78802 1.16258 0.70504 -0.18188 -0.05296 -0.04560 374 SER D C   
12994 O O   . SER D 364 ? 0.77380 1.13928 0.69903 -0.15840 -0.04945 -0.02719 374 SER D O   
12995 C CB  . SER D 364 ? 0.87687 1.28770 0.74814 -0.20667 -0.07252 -0.05877 374 SER D CB  
12996 O OG  . SER D 364 ? 0.93176 1.31336 0.78167 -0.18758 -0.06688 -0.04282 374 SER D OG  
12997 N N   . ALA D 365 ? 0.83594 1.17457 0.74736 -0.19713 -0.04168 -0.06514 375 ALA D N   
12998 C CA  . ALA D 365 ? 0.82864 1.11859 0.74319 -0.18668 -0.02643 -0.06546 375 ALA D CA  
12999 C C   . ALA D 365 ? 0.84374 1.09495 0.73758 -0.19898 -0.01787 -0.08390 375 ALA D C   
13000 O O   . ALA D 365 ? 0.85901 1.11446 0.74695 -0.21998 -0.01856 -0.10190 375 ALA D O   
13001 C CB  . ALA D 365 ? 0.77565 1.06700 0.71726 -0.18770 -0.01980 -0.06697 375 ALA D CB  
13002 N N   . THR D 366 ? 0.78459 0.99905 0.66886 -0.18602 -0.00948 -0.08028 376 THR D N   
13003 C CA  . THR D 366 ? 0.76141 0.94160 0.63052 -0.19328 -0.00046 -0.09613 376 THR D CA  
13004 C C   . THR D 366 ? 0.75622 0.90000 0.63633 -0.18476 0.00967  -0.09936 376 THR D C   
13005 O O   . THR D 366 ? 0.71574 0.84905 0.60359 -0.16796 0.01135  -0.08682 376 THR D O   
13006 C CB  . THR D 366 ? 0.75578 0.92831 0.60522 -0.18719 0.00086  -0.09048 376 THR D CB  
13007 O OG1 . THR D 366 ? 0.77892 0.98543 0.61336 -0.19283 -0.00951 -0.08460 376 THR D OG1 
13008 C CG2 . THR D 366 ? 0.80258 0.94681 0.64014 -0.19516 0.01115  -0.10841 376 THR D CG2 
13009 N N   . PHE D 367 ? 0.75016 0.87319 0.62866 -0.19575 0.01625  -0.11625 377 PHE D N   
13010 C CA  . PHE D 367 ? 0.70454 0.79360 0.59021 -0.18770 0.02464  -0.11931 377 PHE D CA  
13011 C C   . PHE D 367 ? 0.71570 0.77629 0.59216 -0.18317 0.03094  -0.12876 377 PHE D C   
13012 O O   . PHE D 367 ? 0.75261 0.81138 0.61770 -0.19395 0.03367  -0.14191 377 PHE D O   
13013 C CB  . PHE D 367 ? 0.76373 0.84606 0.65475 -0.20112 0.02900  -0.12925 377 PHE D CB  
13014 C CG  . PHE D 367 ? 0.81276 0.85525 0.70419 -0.19311 0.03823  -0.13292 377 PHE D CG  
13015 C CD1 . PHE D 367 ? 0.85259 0.88696 0.75249 -0.18067 0.04052  -0.12145 377 PHE D CD1 
13016 C CD2 . PHE D 367 ? 0.78510 0.79823 0.66669 -0.19653 0.04489  -0.14754 377 PHE D CD2 
13017 C CE1 . PHE D 367 ? 0.81922 0.81735 0.71489 -0.17214 0.04770  -0.12348 377 PHE D CE1 
13018 C CE2 . PHE D 367 ? 0.83643 0.81383 0.71722 -0.18635 0.05192  -0.14891 377 PHE D CE2 
13019 C CZ  . PHE D 367 ? 0.81523 0.78535 0.70165 -0.17437 0.05253  -0.13636 377 PHE D CZ  
13020 N N   . ILE D 368 ? 0.69385 0.73440 0.57590 -0.16734 0.03335  -0.12317 378 ILE D N   
13021 C CA  . ILE D 368 ? 0.71143 0.73037 0.59141 -0.16130 0.03835  -0.13158 378 ILE D CA  
13022 C C   . ILE D 368 ? 0.73866 0.73162 0.62492 -0.14980 0.04064  -0.13233 378 ILE D C   
13023 O O   . ILE D 368 ? 0.75064 0.73950 0.64172 -0.13760 0.03785  -0.12263 378 ILE D O   
13024 C CB  . ILE D 368 ? 0.67530 0.70051 0.55526 -0.15427 0.03713  -0.12379 378 ILE D CB  
13025 C CG1 . ILE D 368 ? 0.70463 0.75498 0.57352 -0.16358 0.03431  -0.11861 378 ILE D CG1 
13026 C CG2 . ILE D 368 ? 0.66082 0.67097 0.54374 -0.15079 0.04299  -0.13443 378 ILE D CG2 
13027 C CD1 . ILE D 368 ? 0.69407 0.74935 0.56128 -0.15584 0.03313  -0.10425 378 ILE D CD1 
13028 N N   . GLY D 369 ? 0.72899 0.70209 0.61243 -0.15281 0.04599  -0.14368 379 GLY D N   
13029 C CA  . GLY D 369 ? 0.72603 0.67283 0.61096 -0.14050 0.04781  -0.14272 379 GLY D CA  
13030 C C   . GLY D 369 ? 0.75529 0.68246 0.64166 -0.13049 0.05052  -0.15240 379 GLY D C   
13031 O O   . GLY D 369 ? 0.71529 0.63858 0.59956 -0.13662 0.05604  -0.16455 379 GLY D O   
13032 N N   . ASN D 370 ? 0.68078 0.59676 0.57077 -0.11422 0.04649  -0.14782 380 ASN D N   
13033 C CA  . ASN D 370 ? 0.70236 0.60186 0.59610 -0.10134 0.04700  -0.15545 380 ASN D CA  
13034 C C   . ASN D 370 ? 0.73637 0.60690 0.61941 -0.09344 0.04920  -0.15157 380 ASN D C   
13035 O O   . ASN D 370 ? 0.74395 0.60683 0.62210 -0.08228 0.04420  -0.14251 380 ASN D O   
13036 C CB  . ASN D 370 ? 0.69659 0.60630 0.60136 -0.08961 0.03926  -0.15400 380 ASN D CB  
13037 C CG  . ASN D 370 ? 0.72583 0.63043 0.64113 -0.07714 0.03853  -0.16345 380 ASN D CG  
13038 O OD1 . ASN D 370 ? 0.74607 0.63178 0.65710 -0.07175 0.04335  -0.16824 380 ASN D OD1 
13039 N ND2 . ASN D 370 ? 0.62675 0.54833 0.55747 -0.07234 0.03297  -0.16628 380 ASN D ND2 
13040 N N   . SER D 371 ? 0.78439 0.63606 0.66089 -0.10001 0.05792  -0.15844 381 SER D N   
13041 C CA  . SER D 371 ? 0.77586 0.59532 0.63942 -0.09658 0.06352  -0.15357 381 SER D CA  
13042 C C   . SER D 371 ? 0.81340 0.60356 0.67392 -0.08343 0.06832  -0.16064 381 SER D C   
13043 O O   . SER D 371 ? 0.77535 0.56848 0.64264 -0.08583 0.07256  -0.17341 381 SER D O   
13044 C CB  . SER D 371 ? 0.78740 0.60540 0.64533 -0.11866 0.07159  -0.15466 381 SER D CB  
13045 O OG  . SER D 371 ? 0.82951 0.61066 0.67506 -0.11832 0.08079  -0.15208 381 SER D OG  
13046 N N   . THR D 372 ? 0.86544 0.62642 0.71409 -0.06802 0.06850  -0.15160 382 THR D N   
13047 C CA  . THR D 372 ? 0.89338 0.62120 0.73659 -0.05257 0.07372  -0.15523 382 THR D CA  
13048 C C   . THR D 372 ? 0.90437 0.60434 0.73961 -0.06816 0.08902  -0.16425 382 THR D C   
13049 O O   . THR D 372 ? 0.92437 0.59809 0.75790 -0.05734 0.09580  -0.17153 382 THR D O   
13050 C CB  . THR D 372 ? 0.89872 0.59890 0.72516 -0.03235 0.07043  -0.14066 382 THR D CB  
13051 O OG1 . THR D 372 ? 0.89178 0.57302 0.70141 -0.04540 0.07907  -0.13078 382 THR D OG1 
13052 C CG2 . THR D 372 ? 0.85140 0.57799 0.68347 -0.01735 0.05415  -0.13490 382 THR D CG2 
13053 N N   . ALA D 373 ? 0.87898 0.58494 0.71043 -0.09318 0.09453  -0.16491 383 ALA D N   
13054 C CA  . ALA D 373 ? 0.93539 0.61787 0.75974 -0.11281 0.10811  -0.17651 383 ALA D CA  
13055 C C   . ALA D 373 ? 0.96273 0.65659 0.79420 -0.11878 0.11083  -0.19549 383 ALA D C   
13056 O O   . ALA D 373 ? 0.96281 0.62926 0.78570 -0.13053 0.12298  -0.20854 383 ALA D O   
13057 C CB  . ALA D 373 ? 0.93272 0.63059 0.75639 -0.13955 0.11049  -0.17386 383 ALA D CB  
13058 N N   . ILE D 374 ? 0.92072 0.65175 0.76606 -0.11187 0.10154  -0.19799 384 ILE D N   
13059 C CA  . ILE D 374 ? 0.91739 0.65983 0.76786 -0.11627 0.10630  -0.21521 384 ILE D CA  
13060 C C   . ILE D 374 ? 0.95977 0.66896 0.80994 -0.09770 0.11583  -0.22423 384 ILE D C   
13061 O O   . ILE D 374 ? 0.98543 0.69506 0.83642 -0.10189 0.12451  -0.24092 384 ILE D O   
13062 C CB  . ILE D 374 ? 0.87869 0.66627 0.74450 -0.11253 0.09633  -0.21357 384 ILE D CB  
13063 C CG1 . ILE D 374 ? 0.90662 0.71111 0.77190 -0.12577 0.10305  -0.22999 384 ILE D CG1 
13064 C CG2 . ILE D 374 ? 0.86880 0.65895 0.74895 -0.08570 0.09006  -0.20828 384 ILE D CG2 
13065 C CD1 . ILE D 374 ? 0.88845 0.73558 0.75901 -0.13567 0.09516  -0.22554 384 ILE D CD1 
13066 N N   . GLN D 375 ? 0.95591 0.63594 0.80337 -0.07572 0.11489  -0.21322 385 GLN D N   
13067 C CA  . GLN D 375 ? 0.98614 0.63037 0.83240 -0.05522 0.12445  -0.21980 385 GLN D CA  
13068 C C   . GLN D 375 ? 1.00043 0.60320 0.82989 -0.07173 0.14214  -0.23391 385 GLN D C   
13069 O O   . GLN D 375 ? 1.03732 0.61550 0.86678 -0.06008 0.15348  -0.24646 385 GLN D O   
13070 C CB  . GLN D 375 ? 0.94066 0.55873 0.78145 -0.02866 0.11899  -0.20232 385 GLN D CB  
13071 C CG  . GLN D 375 ? 0.99337 0.57267 0.81097 -0.03829 0.12476  -0.18992 385 GLN D CG  
13072 C CD  . GLN D 375 ? 1.03786 0.58775 0.84399 -0.00977 0.12044  -0.17157 385 GLN D CD  
13073 O OE1 . GLN D 375 ? 1.06416 0.57814 0.86520 0.01227  0.12681  -0.17143 385 GLN D OE1 
13074 N NE2 . GLN D 375 ? 0.99826 0.56275 0.79836 -0.00853 0.10975  -0.15575 385 GLN D NE2 
13075 N N   . GLU D 376 ? 0.99808 0.59291 0.81444 -0.09894 0.14527  -0.23315 386 GLU D N   
13076 C CA  . GLU D 376 ? 1.05617 0.61510 0.85725 -0.12040 0.16122  -0.24977 386 GLU D CA  
13077 C C   . GLU D 376 ? 1.08122 0.65961 0.88477 -0.13033 0.16601  -0.27246 386 GLU D C   
13078 O O   . GLU D 376 ? 1.07222 0.61408 0.86607 -0.13001 0.18113  -0.28951 386 GLU D O   
13079 C CB  . GLU D 376 ? 1.05575 0.61788 0.84893 -0.15120 0.16101  -0.24609 386 GLU D CB  
13080 C CG  . GLU D 376 ? 1.09043 0.62911 0.87765 -0.14431 0.16085  -0.22450 386 GLU D CG  
13081 C CD  . GLU D 376 ? 1.12133 0.66336 0.90464 -0.17655 0.16445  -0.22314 386 GLU D CD  
13082 O OE1 . GLU D 376 ? 1.15099 0.65138 0.92284 -0.17956 0.17519  -0.21374 386 GLU D OE1 
13083 O OE2 . GLU D 376 ? 1.09846 0.68587 0.89065 -0.19864 0.15690  -0.23086 386 GLU D OE2 
13084 N N   . LEU D 377 ? 1.04972 0.68292 0.86370 -0.13867 0.15463  -0.27269 387 LEU D N   
13085 C CA  . LEU D 377 ? 1.01523 0.66972 0.82877 -0.14625 0.15952  -0.29186 387 LEU D CA  
13086 C C   . LEU D 377 ? 1.05114 0.69085 0.87392 -0.11882 0.16892  -0.29969 387 LEU D C   
13087 O O   . LEU D 377 ? 1.06808 0.68774 0.88154 -0.12197 0.18374  -0.32012 387 LEU D O   
13088 C CB  . LEU D 377 ? 0.98441 0.69743 0.80753 -0.15429 0.14570  -0.28506 387 LEU D CB  
13089 C CG  . LEU D 377 ? 1.05363 0.79542 0.87422 -0.16195 0.14979  -0.30030 387 LEU D CG  
13090 C CD1 . LEU D 377 ? 1.08750 0.87785 0.90944 -0.17621 0.13635  -0.29048 387 LEU D CD1 
13091 C CD2 . LEU D 377 ? 1.04865 0.79566 0.88627 -0.13627 0.15568  -0.30341 387 LEU D CD2 
13092 N N   . PHE D 378 ? 1.01648 0.66769 0.85829 -0.09126 0.16040  -0.28460 388 PHE D N   
13093 C CA  . PHE D 378 ? 1.02538 0.67191 0.88259 -0.06307 0.16737  -0.29095 388 PHE D CA  
13094 C C   . PHE D 378 ? 1.11255 0.69814 0.95852 -0.04771 0.18167  -0.29583 388 PHE D C   
13095 O O   . PHE D 378 ? 1.15355 0.72590 1.00517 -0.03207 0.19485  -0.30996 388 PHE D O   
13096 C CB  . PHE D 378 ? 0.92580 0.60540 0.80784 -0.03945 0.15179  -0.27432 388 PHE D CB  
13097 C CG  . PHE D 378 ? 0.97804 0.71337 0.87358 -0.05146 0.14129  -0.27169 388 PHE D CG  
13098 C CD1 . PHE D 378 ? 0.95547 0.71955 0.86113 -0.05580 0.14924  -0.28570 388 PHE D CD1 
13099 C CD2 . PHE D 378 ? 0.95921 0.71516 0.85575 -0.05780 0.12541  -0.25486 388 PHE D CD2 
13100 C CE1 . PHE D 378 ? 0.93107 0.74104 0.84670 -0.06709 0.14151  -0.28149 388 PHE D CE1 
13101 C CE2 . PHE D 378 ? 0.90210 0.70292 0.80953 -0.06791 0.11727  -0.25177 388 PHE D CE2 
13102 C CZ  . PHE D 378 ? 0.88107 0.70777 0.79767 -0.07292 0.12529  -0.26432 388 PHE D CZ  
13103 N N   . LYS D 379 ? 1.10047 0.64670 0.93031 -0.05116 0.18118  -0.28396 389 LYS D N   
13104 C CA  . LYS D 379 ? 1.15858 0.63879 0.97354 -0.03859 0.19702  -0.28738 389 LYS D CA  
13105 C C   . LYS D 379 ? 1.23893 0.68953 1.03700 -0.06010 0.21619  -0.31361 389 LYS D C   
13106 O O   . LYS D 379 ? 1.29701 0.70681 1.09110 -0.04315 0.23249  -0.32559 389 LYS D O   
13107 C CB  . LYS D 379 ? 1.16419 0.60773 0.96245 -0.04270 0.19476  -0.26844 389 LYS D CB  
13108 C CG  . LYS D 379 ? 1.18994 0.63480 0.99544 -0.01022 0.18203  -0.24415 389 LYS D CG  
13109 C CD  . LYS D 379 ? 1.24077 0.64573 1.02434 -0.01637 0.18346  -0.22569 389 LYS D CD  
13110 C CE  . LYS D 379 ? 1.22954 0.63015 1.01303 0.01800  0.17143  -0.20188 389 LYS D CE  
13111 N NZ  . LYS D 379 ? 1.24755 0.60955 1.00612 0.01177  0.17476  -0.18257 389 LYS D NZ  
13112 N N   . ARG D 380 ? 1.20912 0.67966 0.99626 -0.09670 0.21422  -0.32338 390 ARG D N   
13113 C CA  . ARG D 380 ? 1.24517 0.69416 1.01390 -0.12033 0.22927  -0.34950 390 ARG D CA  
13114 C C   . ARG D 380 ? 1.27605 0.73940 1.05302 -0.10352 0.23801  -0.36497 390 ARG D C   
13115 O O   . ARG D 380 ? 1.31215 0.74073 1.08181 -0.09573 0.25167  -0.37526 390 ARG D O   
13116 C CB  . ARG D 380 ? 1.19447 0.68561 0.95666 -0.15782 0.21812  -0.35232 390 ARG D CB  
13117 C CG  . ARG D 380 ? 1.19254 0.67885 0.93972 -0.18212 0.22431  -0.36830 390 ARG D CG  
13118 C CD  . ARG D 380 ? 1.19070 0.72897 0.93425 -0.21371 0.21059  -0.37004 390 ARG D CD  
13119 N NE  . ARG D 380 ? 1.22000 0.80787 0.96839 -0.20954 0.20437  -0.37378 390 ARG D NE  
13120 C CZ  . ARG D 380 ? 1.20765 0.84596 0.95737 -0.22564 0.18973  -0.36806 390 ARG D CZ  
13121 N NH1 . ARG D 380 ? 1.25787 0.90772 1.00756 -0.24592 0.17900  -0.35912 390 ARG D NH1 
13122 N NH2 . ARG D 380 ? 1.14170 0.81898 0.89340 -0.22083 0.18685  -0.37059 390 ARG D NH2 
13123 N N   . ILE D 381 ? 1.24646 0.76387 1.04040 -0.09741 0.23016  -0.36468 391 ILE D N   
13124 C CA  . ILE D 381 ? 1.27397 0.80758 1.07779 -0.08223 0.24182  -0.38075 391 ILE D CA  
13125 C C   . ILE D 381 ? 1.32620 0.82654 1.14520 -0.04320 0.25213  -0.37859 391 ILE D C   
13126 O O   . ILE D 381 ? 1.35261 0.83814 1.17173 -0.03087 0.26756  -0.39316 391 ILE D O   
13127 C CB  . ILE D 381 ? 1.20014 0.80394 1.02474 -0.08213 0.22863  -0.37241 391 ILE D CB  
13128 C CG1 . ILE D 381 ? 1.13640 0.77121 0.94400 -0.11760 0.21827  -0.37266 391 ILE D CG1 
13129 C CG2 . ILE D 381 ? 1.19655 0.81948 1.03359 -0.06750 0.24334  -0.38857 391 ILE D CG2 
13130 C CD1 . ILE D 381 ? 1.21298 0.84305 0.99541 -0.14056 0.22809  -0.39238 391 ILE D CD1 
13131 N N   . SER D 382 ? 1.29025 0.78608 1.12343 -0.02091 0.23951  -0.35471 392 SER D N   
13132 C CA  . SER D 382 ? 1.31580 0.78851 1.16575 0.02025  0.24506  -0.34907 392 SER D CA  
13133 C C   . SER D 382 ? 1.41353 0.81015 1.24103 0.02668  0.26752  -0.36231 392 SER D C   
13134 O O   . SER D 382 ? 1.44734 0.83113 1.28512 0.05233  0.28119  -0.37261 392 SER D O   
13135 C CB  . SER D 382 ? 1.24555 0.72496 1.10674 0.04000  0.22531  -0.32036 392 SER D CB  
13136 O OG  . SER D 382 ? 1.29427 0.75937 1.17295 0.08216  0.22714  -0.31344 392 SER D OG  
13137 N N   . GLU D 383 ? 1.50247 0.85598 1.30286 0.00372  0.26831  -0.35759 393 GLU D N   
13138 C CA  . GLU D 383 ? 1.58773 0.88137 1.37081 0.00754  0.28199  -0.36076 393 GLU D CA  
13139 C C   . GLU D 383 ? 1.59677 0.89758 1.37387 -0.00525 0.29347  -0.38414 393 GLU D C   
13140 O O   . GLU D 383 ? 1.61346 0.87468 1.38650 0.01261  0.30750  -0.39123 393 GLU D O   
13141 C CB  . GLU D 383 ? 1.66599 0.92197 1.42566 -0.01971 0.28017  -0.35037 393 GLU D CB  
13142 C CG  . GLU D 383 ? 1.79670 0.98200 1.54056 -0.00940 0.29447  -0.34704 393 GLU D CG  
13143 C CD  . GLU D 383 ? 1.88433 1.03557 1.60787 -0.03921 0.29527  -0.33719 393 GLU D CD  
13144 O OE1 . GLU D 383 ? 1.88890 1.07273 1.60860 -0.07696 0.28814  -0.34323 393 GLU D OE1 
13145 O OE2 . GLU D 383 ? 1.92429 1.01810 1.63664 -0.02427 0.30338  -0.32253 393 GLU D OE2 
13146 N N   . GLN D 384 ? 1.48775 0.83725 1.26209 -0.03481 0.28785  -0.39554 394 GLN D N   
13147 C CA  . GLN D 384 ? 1.48141 0.84122 1.24724 -0.04504 0.29859  -0.41708 394 GLN D CA  
13148 C C   . GLN D 384 ? 1.47026 0.85017 1.25847 -0.01127 0.30832  -0.42451 394 GLN D C   
13149 O O   . GLN D 384 ? 1.49659 0.85773 1.27932 -0.00210 0.32353  -0.43953 394 GLN D O   
13150 C CB  . GLN D 384 ? 1.38127 0.78994 1.13662 -0.08264 0.28861  -0.42384 394 GLN D CB  
13151 C CG  . GLN D 384 ? 1.40567 0.80145 1.14248 -0.11722 0.27996  -0.41938 394 GLN D CG  
13152 C CD  . GLN D 384 ? 1.41617 0.86878 1.14911 -0.14748 0.26519  -0.41950 394 GLN D CD  
13153 O OE1 . GLN D 384 ? 1.39223 0.89145 1.13562 -0.14225 0.26048  -0.41950 394 GLN D OE1 
13154 N NE2 . GLN D 384 ? 1.44152 0.89175 1.16068 -0.17889 0.25820  -0.41906 394 GLN D NE2 
13155 N N   . PHE D 385 ? 1.45476 0.87461 1.27018 0.00733  0.30049  -0.41503 395 PHE D N   
13156 C CA  . PHE D 385 ? 1.42205 0.86720 1.26702 0.04113  0.30981  -0.42092 395 PHE D CA  
13157 C C   . PHE D 385 ? 1.49936 0.89448 1.35039 0.07853  0.32096  -0.41875 395 PHE D C   
13158 O O   . PHE D 385 ? 1.53902 0.92785 1.39376 0.09393  0.33634  -0.43259 395 PHE D O   
13159 C CB  . PHE D 385 ? 1.33640 0.83184 1.21337 0.05332  0.29786  -0.41023 395 PHE D CB  
13160 C CG  . PHE D 385 ? 1.31065 0.84090 1.22772 0.08853  0.30629  -0.41533 395 PHE D CG  
13161 C CD1 . PHE D 385 ? 1.32726 0.83941 1.26775 0.13052  0.30578  -0.40443 395 PHE D CD1 
13162 C CD2 . PHE D 385 ? 1.26447 0.85096 1.19739 0.07993  0.31268  -0.42764 395 PHE D CD2 
13163 C CE1 . PHE D 385 ? 1.23278 0.78851 1.21627 0.16309  0.30930  -0.40619 395 PHE D CE1 
13164 C CE2 . PHE D 385 ? 1.23185 0.85841 1.20724 0.11046  0.31970  -0.43057 395 PHE D CE2 
13165 C CZ  . PHE D 385 ? 1.22863 0.84296 1.23169 0.15202  0.31684  -0.41997 395 PHE D CZ  
13166 N N   . THR D 386 ? 1.50784 0.86579 1.35819 0.09467  0.31361  -0.40024 396 THR D N   
13167 C CA  . THR D 386 ? 1.57747 0.88710 1.43266 0.13342  0.32217  -0.39394 396 THR D CA  
13168 C C   . THR D 386 ? 1.64250 0.89730 1.46927 0.12184  0.33697  -0.40624 396 THR D C   
13169 O O   . THR D 386 ? 1.64023 0.86415 1.47283 0.15298  0.34893  -0.40939 396 THR D O   
13170 C CB  . THR D 386 ? 1.55747 0.83583 1.41046 0.15010  0.31057  -0.36853 396 THR D CB  
13171 O OG1 . THR D 386 ? 1.65081 0.89079 1.51245 0.19415  0.31661  -0.35933 396 THR D OG1 
13172 C CG2 . THR D 386 ? 1.61013 0.84583 1.42735 0.11377  0.30789  -0.36202 396 THR D CG2 
13173 N N   . ALA D 387 ? 1.58970 0.83367 1.38755 0.07795  0.33608  -0.41374 397 ALA D N   
13174 C CA  . ALA D 387 ? 1.64018 0.83376 1.41166 0.06322  0.35009  -0.42758 397 ALA D CA  
13175 C C   . ALA D 387 ? 1.68983 0.89255 1.46654 0.07781  0.36591  -0.44892 397 ALA D C   
13176 O O   . ALA D 387 ? 1.74480 0.89778 1.51032 0.08957  0.38063  -0.45763 397 ALA D O   
13177 C CB  . ALA D 387 ? 1.62281 0.82042 1.36853 0.01244  0.34445  -0.43424 397 ALA D CB  
13178 N N   . MET D 388 ? 1.64290 0.90787 1.43605 0.07699  0.36451  -0.45739 398 MET D N   
13179 C CA  . MET D 388 ? 1.64659 0.92746 1.44688 0.09194  0.38086  -0.47646 398 MET D CA  
13180 C C   . MET D 388 ? 1.63396 0.93681 1.47366 0.14038  0.38531  -0.47063 398 MET D C   
13181 O O   . MET D 388 ? 1.68006 0.97418 1.52689 0.16414  0.40168  -0.48328 398 MET D O   
13182 C CB  . MET D 388 ? 1.61054 0.94806 1.40451 0.06159  0.37957  -0.48913 398 MET D CB  
13183 C CG  . MET D 388 ? 1.64664 0.97605 1.40568 0.01457  0.37221  -0.49475 398 MET D CG  
13184 S SD  . MET D 388 ? 1.57448 0.97242 1.32561 -0.01530 0.36905  -0.50569 398 MET D SD  
13185 C CE  . MET D 388 ? 1.44735 0.90364 1.23486 -0.00333 0.35415  -0.48578 398 MET D CE  
13186 N N   . PHE D 389 ? 1.61104 0.94461 1.47801 0.15614  0.37098  -0.45238 399 PHE D N   
13187 C CA  . PHE D 389 ? 1.61242 0.98126 1.52330 0.20057  0.37317  -0.44777 399 PHE D CA  
13188 C C   . PHE D 389 ? 1.62556 0.94399 1.54346 0.24309  0.37826  -0.43963 399 PHE D C   
13189 O O   . PHE D 389 ? 1.60832 0.94305 1.55423 0.27929  0.38843  -0.44537 399 PHE D O   
13190 C CB  . PHE D 389 ? 1.50513 0.92348 1.44422 0.20364  0.35539  -0.43200 399 PHE D CB  
13191 C CG  . PHE D 389 ? 1.49128 0.96351 1.48283 0.24313  0.35648  -0.42995 399 PHE D CG  
13192 C CD1 . PHE D 389 ? 1.44939 0.97384 1.46326 0.24345  0.36978  -0.44615 399 PHE D CD1 
13193 C CD2 . PHE D 389 ? 1.50107 0.97503 1.52095 0.27975  0.34400  -0.41107 399 PHE D CD2 
13194 C CE1 . PHE D 389 ? 1.41196 0.99322 1.48041 0.27778  0.37105  -0.44453 399 PHE D CE1 
13195 C CE2 . PHE D 389 ? 1.45109 0.98329 1.52584 0.31582  0.34283  -0.40963 399 PHE D CE2 
13196 C CZ  . PHE D 389 ? 1.43769 1.02579 1.53937 0.31387  0.35649  -0.42690 399 PHE D CZ  
13197 N N   . ARG D 390 ? 1.55866 0.98521 1.62217 0.00705  0.31457  -0.47578 400 ARG D N   
13198 C CA  . ARG D 390 ? 1.59784 0.98036 1.66891 0.02544  0.33017  -0.46702 400 ARG D CA  
13199 C C   . ARG D 390 ? 1.61003 0.97563 1.67449 0.03658  0.33498  -0.48676 400 ARG D C   
13200 O O   . ARG D 390 ? 1.64001 0.98241 1.70559 0.06021  0.34688  -0.48219 400 ARG D O   
13201 C CB  . ARG D 390 ? 1.61160 0.95840 1.69548 0.01170  0.33362  -0.45540 400 ARG D CB  
13202 C CG  . ARG D 390 ? 1.63470 0.97238 1.72318 -0.01241 0.32647  -0.47239 400 ARG D CG  
13203 C CD  . ARG D 390 ? 1.69080 0.98407 1.79399 -0.01982 0.33590  -0.46179 400 ARG D CD  
13204 N NE  . ARG D 390 ? 1.74385 1.03114 1.85271 -0.01643 0.34268  -0.43533 400 ARG D NE  
13205 C CZ  . ARG D 390 ? 1.68138 0.98429 1.79694 -0.03449 0.33777  -0.42627 400 ARG D CZ  
13206 N NH1 . ARG D 390 ? 1.62182 0.94961 1.74169 -0.05756 0.32527  -0.44129 400 ARG D NH1 
13207 N NH2 . ARG D 390 ? 1.64113 0.93451 1.75790 -0.02803 0.34471  -0.40173 400 ARG D NH2 
13208 N N   . ARG D 391 ? 1.62109 0.99710 1.67725 0.02139  0.32486  -0.50834 401 ARG D N   
13209 C CA  . ARG D 391 ? 1.61660 0.98010 1.66110 0.03260  0.32733  -0.52919 401 ARG D CA  
13210 C C   . ARG D 391 ? 1.57260 0.97463 1.60206 0.04765  0.32770  -0.53773 401 ARG D C   
13211 O O   . ARG D 391 ? 1.55301 0.94616 1.57119 0.06307  0.33288  -0.55309 401 ARG D O   
13212 C CB  . ARG D 391 ? 1.59974 0.95388 1.64017 0.01061  0.31528  -0.54810 401 ARG D CB  
13213 C CG  . ARG D 391 ? 1.67402 0.99280 1.73171 -0.00653 0.31546  -0.54200 401 ARG D CG  
13214 C CD  . ARG D 391 ? 1.72060 1.05587 1.78008 -0.03417 0.29907  -0.55245 401 ARG D CD  
13215 N NE  . ARG D 391 ? 1.73972 1.08905 1.77935 -0.03390 0.28836  -0.57505 401 ARG D NE  
13216 C CZ  . ARG D 391 ? 1.75468 1.12902 1.78885 -0.05285 0.27129  -0.58458 401 ARG D CZ  
13217 N NH1 . ARG D 391 ? 1.72063 1.11134 1.76983 -0.07341 0.26308  -0.57423 401 ARG D NH1 
13218 N NH2 . ARG D 391 ? 1.79187 1.17449 1.80430 -0.04980 0.26232  -0.60383 401 ARG D NH2 
13219 N N   . LYS D 392 ? 1.56322 1.00748 1.59163 0.04372  0.32260  -0.52837 402 LYS D N   
13220 C CA  . LYS D 392 ? 1.53444 1.02005 1.54968 0.05485  0.32312  -0.53559 402 LYS D CA  
13221 C C   . LYS D 392 ? 1.48090 0.97701 1.47616 0.04518  0.31360  -0.55887 402 LYS D C   
13222 O O   . LYS D 392 ? 1.40114 0.91228 1.38234 0.06042  0.31939  -0.57053 402 LYS D O   
13223 C CB  . LYS D 392 ? 1.55714 1.03771 1.57641 0.08678  0.34049  -0.53126 402 LYS D CB  
13224 C CG  . LYS D 392 ? 1.57963 1.04613 1.61728 0.09963  0.34888  -0.50656 402 LYS D CG  
13225 C CD  . LYS D 392 ? 1.63489 1.08722 1.67822 0.13228  0.36454  -0.50297 402 LYS D CD  
13226 C CE  . LYS D 392 ? 1.65399 1.08384 1.71369 0.14562  0.37078  -0.47702 402 LYS D CE  
13227 N NZ  . LYS D 392 ? 1.62622 1.03684 1.69170 0.17758  0.38366  -0.47331 402 LYS D NZ  
13228 N N   . ALA D 393 ? 1.50462 0.99332 1.49857 0.02068  0.29900  -0.56482 403 ALA D N   
13229 C CA  . ALA D 393 ? 1.43398 0.92538 1.40892 0.01147  0.28786  -0.58572 403 ALA D CA  
13230 C C   . ALA D 393 ? 1.44738 0.98748 1.40498 0.00382  0.27638  -0.58826 403 ALA D C   
13231 O O   . ALA D 393 ? 1.48895 1.05723 1.45200 -0.00847 0.26776  -0.57503 403 ALA D O   
13232 C CB  . ALA D 393 ? 1.48912 0.95599 1.47224 -0.01114 0.27578  -0.58983 403 ALA D CB  
13233 N N   . PHE D 394 ? 1.39653 0.94465 1.33102 0.01174  0.27600  -0.60515 404 PHE D N   
13234 C CA  . PHE D 394 ? 1.41257 1.00249 1.32594 0.00407  0.26462  -0.60902 404 PHE D CA  
13235 C C   . PHE D 394 ? 1.34475 0.97567 1.26151 0.01111  0.27112  -0.59506 404 PHE D C   
13236 O O   . PHE D 394 ? 1.42625 1.09299 1.33365 -0.00231 0.25798  -0.59004 404 PHE D O   
13237 C CB  . PHE D 394 ? 1.43083 1.02849 1.34198 -0.02259 0.24154  -0.60806 404 PHE D CB  
13238 C CG  . PHE D 394 ? 1.42764 0.98845 1.33796 -0.03102 0.23376  -0.62154 404 PHE D CG  
13239 C CD1 . PHE D 394 ? 1.51121 1.06172 1.39607 -0.02638 0.22925  -0.64080 404 PHE D CD1 
13240 C CD2 . PHE D 394 ? 1.43848 0.97450 1.37281 -0.04345 0.23119  -0.61499 404 PHE D CD2 
13241 C CE1 . PHE D 394 ? 1.51183 1.02697 1.39545 -0.03402 0.22072  -0.65388 404 PHE D CE1 
13242 C CE2 . PHE D 394 ? 1.55364 1.05715 1.48927 -0.05222 0.22402  -0.62762 404 PHE D CE2 
13243 C CZ  . PHE D 394 ? 1.57469 1.06726 1.48505 -0.04755 0.21793  -0.64737 404 PHE D CZ  
13244 N N   . LEU D 395 ? 1.33312 0.95917 1.26340 0.03285  0.29047  -0.58816 405 LEU D N   
13245 C CA  . LEU D 395 ? 1.37594 1.04091 1.31297 0.04113  0.29741  -0.57469 405 LEU D CA  
13246 C C   . LEU D 395 ? 1.40599 1.10764 1.32474 0.05307  0.30491  -0.58326 405 LEU D C   
13247 O O   . LEU D 395 ? 1.40331 1.14659 1.32467 0.05422  0.30677  -0.57363 405 LEU D O   
13248 C CB  . LEU D 395 ? 1.37383 1.02037 1.33555 0.06120  0.31442  -0.56100 405 LEU D CB  
13249 C CG  . LEU D 395 ? 1.42589 1.04723 1.40660 0.05026  0.30898  -0.54531 405 LEU D CG  
13250 C CD1 . LEU D 395 ? 1.47439 1.08009 1.47592 0.07336  0.32556  -0.52934 405 LEU D CD1 
13251 C CD2 . LEU D 395 ? 1.34535 0.99781 1.32377 0.02853  0.29182  -0.53603 405 LEU D CD2 
13252 N N   . HIS D 396 ? 1.40262 1.09043 1.30230 0.06209  0.30946  -0.60093 406 HIS D N   
13253 C CA  . HIS D 396 ? 1.41506 1.13751 1.29607 0.07508  0.31917  -0.60834 406 HIS D CA  
13254 C C   . HIS D 396 ? 1.38153 1.14178 1.24129 0.05470  0.30292  -0.60840 406 HIS D C   
13255 O O   . HIS D 396 ? 1.36799 1.16882 1.21727 0.06173  0.31094  -0.60757 406 HIS D O   
13256 C CB  . HIS D 396 ? 1.49518 1.18906 1.35730 0.09157  0.32776  -0.62765 406 HIS D CB  
13257 C CG  . HIS D 396 ? 1.49629 1.16512 1.33502 0.07441  0.30948  -0.64252 406 HIS D CG  
13258 N ND1 . HIS D 396 ? 1.53627 1.16077 1.38360 0.06399  0.29941  -0.64634 406 HIS D ND1 
13259 C CD2 . HIS D 396 ? 1.48514 1.16709 1.29274 0.06664  0.29940  -0.65368 406 HIS D CD2 
13260 C CE1 . HIS D 396 ? 1.57043 1.18359 1.39501 0.05073  0.28337  -0.65953 406 HIS D CE1 
13261 N NE2 . HIS D 396 ? 1.55788 1.20354 1.35687 0.05270  0.28259  -0.66405 406 HIS D NE2 
13262 N N   . TRP D 397 ? 1.36311 1.11238 1.21709 0.03018  0.28028  -0.60803 407 TRP D N   
13263 C CA  . TRP D 397 ? 1.38027 1.16413 1.21517 0.01119  0.26218  -0.60462 407 TRP D CA  
13264 C C   . TRP D 397 ? 1.31530 1.14304 1.16077 0.00924  0.26418  -0.58841 407 TRP D C   
13265 O O   . TRP D 397 ? 1.32034 1.18690 1.14783 0.00483  0.26076  -0.58676 407 TRP D O   
13266 C CB  . TRP D 397 ? 1.41465 1.18061 1.24919 -0.01252 0.23734  -0.60262 407 TRP D CB  
13267 C CG  . TRP D 397 ? 1.46452 1.19576 1.28422 -0.01473 0.23012  -0.61901 407 TRP D CG  
13268 C CD1 . TRP D 397 ? 1.49964 1.19940 1.31340 0.00224  0.24386  -0.63455 407 TRP D CD1 
13269 C CD2 . TRP D 397 ? 1.53019 1.25437 1.33875 -0.03396 0.20619  -0.62122 407 TRP D CD2 
13270 N NE1 . TRP D 397 ? 1.53565 1.20804 1.33412 -0.00638 0.22951  -0.64750 407 TRP D NE1 
13271 C CE2 . TRP D 397 ? 1.57391 1.26164 1.37021 -0.02835 0.20670  -0.63928 407 TRP D CE2 
13272 C CE3 . TRP D 397 ? 1.46482 1.20956 1.27260 -0.05386 0.18378  -0.60898 407 TRP D CE3 
13273 C CZ2 . TRP D 397 ? 1.59870 1.27102 1.38333 -0.04245 0.18593  -0.64575 407 TRP D CZ2 
13274 C CZ3 . TRP D 397 ? 1.42164 1.15187 1.21891 -0.06638 0.16389  -0.61418 407 TRP D CZ3 
13275 C CH2 . TRP D 397 ? 1.44719 1.14206 1.23361 -0.06097 0.16522  -0.63262 407 TRP D CH2 
13276 N N   . TYR D 398 ? 1.33486 1.15610 1.20827 0.01265  0.26938  -0.57596 408 TYR D N   
13277 C CA  . TYR D 398 ? 1.29290 1.15107 1.17764 0.00946  0.26773  -0.56027 408 TYR D CA  
13278 C C   . TYR D 398 ? 1.29958 1.18162 1.20084 0.03400  0.29234  -0.55595 408 TYR D C   
13279 O O   . TYR D 398 ? 1.27206 1.20191 1.17281 0.03345  0.28842  -0.53944 408 TYR D O   
13280 C CB  . TYR D 398 ? 1.26939 1.10649 1.17351 -0.00117 0.25683  -0.54763 408 TYR D CB  
13281 C CG  . TYR D 398 ? 1.26039 1.07733 1.15531 -0.02338 0.23410  -0.54952 408 TYR D CG  
13282 C CD1 . TYR D 398 ? 1.22400 1.06632 1.10638 -0.04349 0.21046  -0.54152 408 TYR D CD1 
13283 C CD2 . TYR D 398 ? 1.29199 1.06632 1.19202 -0.02334 0.23572  -0.55828 408 TYR D CD2 
13284 C CE1 . TYR D 398 ? 1.21471 1.04222 1.09255 -0.06081 0.19021  -0.54105 408 TYR D CE1 
13285 C CE2 . TYR D 398 ? 1.28227 1.04334 1.17827 -0.04253 0.21598  -0.55941 408 TYR D CE2 
13286 C CZ  . TYR D 398 ? 1.26206 1.05073 1.14806 -0.06021 0.19382  -0.55036 408 TYR D CZ  
13287 O OH  . TYR D 398 ? 1.24514 1.02327 1.12999 -0.07651 0.17475  -0.54982 408 TYR D OH  
13288 N N   . THR D 399 ? 1.30219 1.15435 1.22003 0.05617  0.31131  -0.55876 409 THR D N   
13289 C CA  . THR D 399 ? 1.29776 1.17494 1.23447 0.08260  0.33161  -0.54804 409 THR D CA  
13290 C C   . THR D 399 ? 1.26336 1.17862 1.18186 0.09053  0.34314  -0.55918 409 THR D C   
13291 O O   . THR D 399 ? 1.26293 1.22533 1.19321 0.10157  0.34728  -0.53706 409 THR D O   
13292 C CB  . THR D 399 ? 1.31451 1.14622 1.27024 0.10550  0.34998  -0.55311 409 THR D CB  
13293 O OG1 . THR D 399 ? 1.34121 1.13851 1.27605 0.10703  0.35005  -0.57107 409 THR D OG1 
13294 C CG2 . THR D 399 ? 1.30802 1.10389 1.28172 0.09846  0.34073  -0.53877 409 THR D CG2 
13295 N N   . GLY D 400 ? 1.28999 1.18603 1.17910 0.08482  0.33949  -0.57819 410 GLY D N   
13296 C CA  . GLY D 400 ? 1.27149 1.19931 1.13596 0.08995  0.34715  -0.58681 410 GLY D CA  
13297 C C   . GLY D 400 ? 1.23137 1.21336 1.08406 0.07261  0.33767  -0.57837 410 GLY D C   
13298 O O   . GLY D 400 ? 1.24418 1.26277 1.08217 0.07944  0.34877  -0.58043 410 GLY D O   
13299 N N   . GLU D 401 ? 1.22452 1.21229 1.08166 0.05066  0.31723  -0.56817 411 GLU D N   
13300 C CA  . GLU D 401 ? 1.18212 1.21870 1.02928 0.03387  0.30007  -0.54805 411 GLU D CA  
13301 C C   . GLU D 401 ? 1.15897 1.23257 1.03829 0.04190  0.29651  -0.50888 411 GLU D C   
13302 O O   . GLU D 401 ? 1.15902 1.27638 1.03341 0.03037  0.28339  -0.48854 411 GLU D O   
13303 C CB  . GLU D 401 ? 1.15476 1.17588 0.98475 0.00531  0.27254  -0.55287 411 GLU D CB  
13304 C CG  . GLU D 401 ? 1.24673 1.23887 1.04645 -0.00491 0.26028  -0.56792 411 GLU D CG  
13305 C CD  . GLU D 401 ? 1.28943 1.31243 1.05846 -0.00506 0.26377  -0.57229 411 GLU D CD  
13306 O OE1 . GLU D 401 ? 1.29749 1.36992 1.06729 -0.00427 0.27142  -0.56253 411 GLU D OE1 
13307 O OE2 . GLU D 401 ? 1.32323 1.32195 1.06716 -0.00570 0.25910  -0.58474 411 GLU D OE2 
13308 N N   . GLY D 402 ? 1.18911 1.24468 1.10024 0.06114  0.30661  -0.49791 412 GLY D N   
13309 C CA  . GLY D 402 ? 1.24957 1.33711 1.19260 0.07166  0.30312  -0.46208 412 GLY D CA  
13310 C C   . GLY D 402 ? 1.27830 1.33720 1.24223 0.07065  0.28952  -0.44429 412 GLY D C   
13311 O O   . GLY D 402 ? 1.25691 1.33836 1.24640 0.08012  0.28423  -0.41441 412 GLY D O   
13312 N N   . MET D 403 ? 1.21190 1.22265 1.16653 0.05977  0.28347  -0.46057 413 MET D N   
13313 C CA  . MET D 403 ? 1.23497 1.21733 1.20687 0.05872  0.27234  -0.44353 413 MET D CA  
13314 C C   . MET D 403 ? 1.25883 1.20420 1.25274 0.08345  0.29255  -0.44556 413 MET D C   
13315 O O   . MET D 403 ? 1.27307 1.20136 1.26436 0.09739  0.31364  -0.46830 413 MET D O   
13316 C CB  . MET D 403 ? 1.23404 1.18450 1.18825 0.03466  0.25697  -0.45843 413 MET D CB  
13317 C CG  . MET D 403 ? 1.21318 1.19490 1.14412 0.01027  0.23417  -0.45668 413 MET D CG  
13318 S SD  . MET D 403 ? 1.19594 1.14086 1.10990 -0.01559 0.21711  -0.47662 413 MET D SD  
13319 C CE  . MET D 403 ? 1.17121 1.08864 1.11087 -0.01027 0.21127  -0.45126 413 MET D CE  
13320 N N   . ASP D 404 ? 1.28336 1.21423 1.29674 0.08962  0.28518  -0.42143 414 ASP D N   
13321 C CA  . ASP D 404 ? 1.30033 1.19104 1.33310 0.11185  0.30105  -0.41968 414 ASP D CA  
13322 C C   . ASP D 404 ? 1.31294 1.15556 1.34486 0.10065  0.29296  -0.41827 414 ASP D C   
13323 O O   . ASP D 404 ? 1.28779 1.13548 1.30879 0.07873  0.27356  -0.41280 414 ASP D O   
13324 C CB  . ASP D 404 ? 1.28162 1.19919 1.34042 0.13465  0.30212  -0.38943 414 ASP D CB  
13325 C CG  . ASP D 404 ? 1.34066 1.27560 1.40506 0.12537  0.27734  -0.35769 414 ASP D CG  
13326 O OD1 . ASP D 404 ? 1.33906 1.28806 1.38593 0.10106  0.25857  -0.35715 414 ASP D OD1 
13327 O OD2 . ASP D 404 ? 1.38164 1.31469 1.46660 0.14336  0.27564  -0.33375 414 ASP D OD2 
13328 N N   . GLU D 405 ? 1.33051 1.12566 1.37400 0.11642  0.30860  -0.42300 415 GLU D N   
13329 C CA  . GLU D 405 ? 1.33964 1.08701 1.38402 0.10683  0.30453  -0.42065 415 GLU D CA  
13330 C C   . GLU D 405 ? 1.36244 1.12218 1.41216 0.10297  0.28535  -0.38762 415 GLU D C   
13331 O O   . GLU D 405 ? 1.33237 1.06644 1.37708 0.08786  0.27688  -0.38509 415 GLU D O   
13332 C CB  . GLU D 405 ? 1.37971 1.07458 1.43624 0.12703  0.32498  -0.42688 415 GLU D CB  
13333 C CG  . GLU D 405 ? 1.48329 1.15440 1.53225 0.13085  0.34307  -0.46189 415 GLU D CG  
13334 C CD  . GLU D 405 ? 1.53568 1.14393 1.59340 0.14426  0.35956  -0.46970 415 GLU D CD  
13335 O OE1 . GLU D 405 ? 1.59304 1.17178 1.65937 0.14364  0.35630  -0.45082 415 GLU D OE1 
13336 O OE2 . GLU D 405 ? 1.50094 1.09242 1.55304 0.15479  0.37030  -0.48838 415 GLU D OE2 
13337 N N   . MET D 406 ? 1.36626 1.16472 1.42638 0.11664  0.27813  -0.36246 416 MET D N   
13338 C CA  . MET D 406 ? 1.30960 1.11899 1.37241 0.11423  0.25764  -0.33132 416 MET D CA  
13339 C C   . MET D 406 ? 1.30295 1.12616 1.34707 0.08605  0.23681  -0.33308 416 MET D C   
13340 O O   . MET D 406 ? 1.29258 1.09683 1.33261 0.07884  0.22490  -0.31961 416 MET D O   
13341 C CB  . MET D 406 ? 1.32493 1.18075 1.40215 0.13025  0.25061  -0.30728 416 MET D CB  
13342 C CG  . MET D 406 ? 1.43676 1.29663 1.51926 0.13493  0.23055  -0.27375 416 MET D CG  
13343 S SD  . MET D 406 ? 1.59572 1.39627 1.68833 0.15739  0.24133  -0.26093 416 MET D SD  
13344 C CE  . MET D 406 ? 1.55632 1.37622 1.65172 0.16395  0.21389  -0.22145 416 MET D CE  
13345 N N   . GLU D 407 ? 1.31084 1.16642 1.34194 0.07087  0.23229  -0.34964 417 GLU D N   
13346 C CA  . GLU D 407 ? 1.27081 1.14176 1.28313 0.04515  0.21073  -0.35158 417 GLU D CA  
13347 C C   . GLU D 407 ? 1.24533 1.07509 1.24938 0.02922  0.21314  -0.37190 417 GLU D C   
13348 O O   . GLU D 407 ? 1.22037 1.05131 1.21429 0.01223  0.19521  -0.36708 417 GLU D O   
13349 C CB  . GLU D 407 ? 1.21388 1.12806 1.21252 0.03414  0.20586  -0.36379 417 GLU D CB  
13350 C CG  . GLU D 407 ? 1.15144 1.08214 1.12855 0.00832  0.18224  -0.36665 417 GLU D CG  
13351 C CD  . GLU D 407 ? 1.16887 1.14483 1.13138 -0.00077 0.17545  -0.37160 417 GLU D CD  
13352 O OE1 . GLU D 407 ? 1.19452 1.19594 1.16683 0.01359  0.18752  -0.36647 417 GLU D OE1 
13353 O OE2 . GLU D 407 ? 1.16821 1.15452 1.10946 -0.02190 0.15835  -0.38024 417 GLU D OE2 
13354 N N   . PHE D 408 ? 1.25623 1.04975 1.26536 0.03439  0.23447  -0.39481 418 PHE D N   
13355 C CA  . PHE D 408 ? 1.26579 1.01906 1.27199 0.01880  0.23727  -0.41316 418 PHE D CA  
13356 C C   . PHE D 408 ? 1.26949 0.99099 1.28593 0.02291  0.23662  -0.39196 418 PHE D C   
13357 O O   . PHE D 408 ? 1.26400 0.97373 1.27614 0.00573  0.22720  -0.39301 418 PHE D O   
13358 C CB  . PHE D 408 ? 1.28010 1.00072 1.28889 0.02328  0.25905  -0.44322 418 PHE D CB  
13359 C CG  . PHE D 408 ? 1.25834 0.99465 1.24973 0.00815  0.25623  -0.47321 418 PHE D CG  
13360 C CD1 . PHE D 408 ? 1.23093 1.00693 1.21224 0.01456  0.25660  -0.47635 418 PHE D CD1 
13361 C CD2 . PHE D 408 ? 1.25773 0.97123 1.24271 -0.01213 0.25107  -0.49407 418 PHE D CD2 
13362 C CE1 . PHE D 408 ? 1.25027 1.03833 1.21134 0.00157  0.25414  -0.50361 418 PHE D CE1 
13363 C CE2 . PHE D 408 ? 1.24749 0.97925 1.21412 -0.02393 0.24017  -0.50870 418 PHE D CE2 
13364 C CZ  . PHE D 408 ? 1.22839 0.99389 1.18109 -0.01705 0.24324  -0.51644 418 PHE D CZ  
13365 N N   . THR D 409 ? 1.29176 0.99931 1.32119 0.04636  0.24670  -0.37243 419 THR D N   
13366 C CA  . THR D 409 ? 1.29282 0.96777 1.32843 0.05243  0.24693  -0.35077 419 THR D CA  
13367 C C   . THR D 409 ? 1.28675 0.98715 1.31322 0.04509  0.22297  -0.32652 419 THR D C   
13368 O O   . THR D 409 ? 1.27004 0.94628 1.29426 0.03958  0.21962  -0.31630 419 THR D O   
13369 C CB  . THR D 409 ? 1.26965 0.92538 1.31867 0.08103  0.26079  -0.33483 419 THR D CB  
13370 O OG1 . THR D 409 ? 1.36208 0.98320 1.41814 0.08804  0.28340  -0.35783 419 THR D OG1 
13371 C CG2 . THR D 409 ? 1.27149 0.89649 1.32219 0.08876  0.25845  -0.30862 419 THR D CG2 
13372 N N   . GLU D 410 ? 1.24161 0.98966 1.26217 0.04507  0.20634  -0.31683 420 GLU D N   
13373 C CA  . GLU D 410 ? 1.21233 0.98337 1.22225 0.03848  0.18117  -0.29440 420 GLU D CA  
13374 C C   . GLU D 410 ? 1.19014 0.96391 1.18582 0.01290  0.16884  -0.30877 420 GLU D C   
13375 O O   . GLU D 410 ? 1.21640 0.97934 1.20563 0.00777  0.15780  -0.29593 420 GLU D O   
13376 C CB  . GLU D 410 ? 1.25610 1.07647 1.26510 0.04374  0.16634  -0.28069 420 GLU D CB  
13377 C CG  . GLU D 410 ? 1.32612 1.15034 1.35305 0.06949  0.17751  -0.26680 420 GLU D CG  
13378 C CD  . GLU D 410 ? 1.37305 1.24926 1.40314 0.07290  0.16221  -0.25134 420 GLU D CD  
13379 O OE1 . GLU D 410 ? 1.38796 1.27160 1.43244 0.09279  0.16023  -0.22910 420 GLU D OE1 
13380 O OE2 . GLU D 410 ? 1.35151 1.26086 1.37012 0.05538  0.15162  -0.26098 420 GLU D OE2 
13381 N N   . ALA D 411 ? 1.24814 1.03637 1.23788 -0.00230 0.17026  -0.33575 421 ALA D N   
13382 C CA  . ALA D 411 ? 1.24873 1.03877 1.22654 -0.02610 0.15831  -0.35198 421 ALA D CA  
13383 C C   . ALA D 411 ? 1.22697 0.97392 1.21347 -0.03146 0.16983  -0.35845 421 ALA D C   
13384 O O   . ALA D 411 ? 1.16406 0.91031 1.14469 -0.04522 0.15753  -0.35722 421 ALA D O   
13385 C CB  . ALA D 411 ? 1.21613 1.02299 1.18557 -0.03913 0.15998  -0.38176 421 ALA D CB  
13386 N N   . GLU D 412 ? 1.19933 0.91001 1.20037 -0.02062 0.19369  -0.36507 422 GLU D N   
13387 C CA  . GLU D 412 ? 1.20413 0.87161 1.21546 -0.02600 0.20661  -0.36918 422 GLU D CA  
13388 C C   . GLU D 412 ? 1.18092 0.83736 1.19106 -0.01785 0.20110  -0.33860 422 GLU D C   
13389 O O   . GLU D 412 ? 1.17517 0.81992 1.18509 -0.03033 0.19806  -0.33777 422 GLU D O   
13390 C CB  . GLU D 412 ? 1.21175 0.84047 1.23701 -0.01460 0.23234  -0.38111 422 GLU D CB  
13391 C CG  . GLU D 412 ? 1.20590 0.78642 1.24348 -0.02070 0.24757  -0.38442 422 GLU D CG  
13392 C CD  . GLU D 412 ? 1.38786 0.92627 1.43730 -0.00646 0.27143  -0.39188 422 GLU D CD  
13393 O OE1 . GLU D 412 ? 1.41425 0.95659 1.46367 0.01587  0.27651  -0.38096 422 GLU D OE1 
13394 O OE2 . GLU D 412 ? 1.39976 0.90556 1.45888 -0.01735 0.28184  -0.40511 422 GLU D OE2 
13395 N N   . SER D 413 ? 1.21862 0.87903 1.22786 0.00384  0.19959  -0.31331 423 SER D N   
13396 C CA  . SER D 413 ? 1.18141 0.82749 1.18604 0.01441  0.19411  -0.28393 423 SER D CA  
13397 C C   . SER D 413 ? 1.18533 0.86206 1.17355 0.00414  0.16778  -0.27299 423 SER D C   
13398 O O   . SER D 413 ? 1.18019 0.84145 1.16211 0.00416  0.16399  -0.25825 423 SER D O   
13399 C CB  . SER D 413 ? 1.18679 0.82922 1.19473 0.04108  0.19696  -0.26100 423 SER D CB  
13400 O OG  . SER D 413 ? 1.28838 0.97303 1.29539 0.04535  0.18523  -0.26087 423 SER D OG  
13401 N N   . ASN D 414 ? 1.13627 0.85502 1.11586 -0.00414 0.14962  -0.27965 424 ASN D N   
13402 C CA  . ASN D 414 ? 1.13517 0.88078 1.09745 -0.01418 0.12291  -0.27048 424 ASN D CA  
13403 C C   . ASN D 414 ? 1.11310 0.84927 1.07335 -0.03384 0.12214  -0.28657 424 ASN D C   
13404 O O   . ASN D 414 ? 1.13267 0.86938 1.08220 -0.03590 0.10885  -0.27352 424 ASN D O   
13405 C CB  . ASN D 414 ? 1.13747 0.92759 1.09066 -0.02073 0.10462  -0.27534 424 ASN D CB  
13406 C CG  . ASN D 414 ? 1.17550 0.99124 1.10902 -0.02812 0.07437  -0.26194 424 ASN D CG  
13407 O OD1 . ASN D 414 ? 1.15833 0.96046 1.08434 -0.02239 0.06608  -0.24395 424 ASN D OD1 
13408 N ND2 . ASN D 414 ? 1.11400 0.96506 1.03695 -0.04021 0.05771  -0.27055 424 ASN D ND2 
13409 N N   . MET D 415 ? 1.09084 0.81843 1.06173 -0.04780 0.13580  -0.31535 425 MET D N   
13410 C CA  . MET D 415 ? 1.08257 0.80169 1.05680 -0.06685 0.13571  -0.33159 425 MET D CA  
13411 C C   . MET D 415 ? 1.11763 0.79856 1.10295 -0.06189 0.15285  -0.31985 425 MET D C   
13412 O O   . MET D 415 ? 1.08863 0.76812 1.07358 -0.07235 0.14813  -0.31961 425 MET D O   
13413 C CB  . MET D 415 ? 1.07501 0.79308 1.05816 -0.08280 0.14434  -0.36595 425 MET D CB  
13414 C CG  . MET D 415 ? 1.00737 0.72700 0.99431 -0.10480 0.13798  -0.38529 425 MET D CG  
13415 S SD  . MET D 415 ? 1.10708 0.84014 1.09952 -0.11801 0.13548  -0.40874 425 MET D SD  
13416 C CE  . MET D 415 ? 1.14145 0.82961 1.15462 -0.10915 0.16720  -0.41644 425 MET D CE  
13417 N N   . ASN D 416 ? 1.11901 0.76888 1.11387 -0.04561 0.17312  -0.30964 426 ASN D N   
13418 C CA  . ASN D 416 ? 1.10226 0.71408 1.10371 -0.03898 0.18923  -0.29394 426 ASN D CA  
13419 C C   . ASN D 416 ? 1.07155 0.69079 1.05514 -0.02826 0.17387  -0.26482 426 ASN D C   
13420 O O   . ASN D 416 ? 1.05467 0.65583 1.03799 -0.03057 0.17979  -0.25564 426 ASN D O   
13421 C CB  . ASN D 416 ? 1.11677 0.69274 1.12848 -0.02165 0.21170  -0.28781 426 ASN D CB  
13422 C CG  . ASN D 416 ? 1.19753 0.75315 1.22706 -0.03233 0.23035  -0.31669 426 ASN D CG  
13423 O OD1 . ASN D 416 ? 1.18351 0.73813 1.22207 -0.05355 0.23209  -0.33787 426 ASN D OD1 
13424 N ND2 . ASN D 416 ? 1.19184 0.73061 1.22677 -0.01693 0.24344  -0.31820 426 ASN D ND2 
13425 N N   . ASP D 417 ? 1.07696 0.72244 1.04532 -0.01631 0.15402  -0.24986 427 ASP D N   
13426 C CA  . ASP D 417 ? 1.08061 0.73341 1.02899 -0.00613 0.13530  -0.22371 427 ASP D CA  
13427 C C   . ASP D 417 ? 1.07172 0.74592 1.01025 -0.02311 0.11828  -0.23161 427 ASP D C   
13428 O O   . ASP D 417 ? 1.06733 0.73196 0.99474 -0.01879 0.11430  -0.21634 427 ASP D O   
13429 C CB  . ASP D 417 ? 1.09416 0.77189 1.03135 0.00808  0.11570  -0.20779 427 ASP D CB  
13430 C CG  . ASP D 417 ? 1.10389 0.76185 1.05131 0.02837  0.13080  -0.19683 427 ASP D CG  
13431 O OD1 . ASP D 417 ? 1.11512 0.73325 1.07021 0.03655  0.15290  -0.19225 427 ASP D OD1 
13432 O OD2 . ASP D 417 ? 1.13769 0.82024 1.08601 0.03627  0.12049  -0.19231 427 ASP D OD2 
13433 N N   . LEU D 418 ? 1.06764 0.77034 1.00858 -0.04129 0.10796  -0.25555 428 LEU D N   
13434 C CA  . LEU D 418 ? 1.03161 0.75499 0.96410 -0.05726 0.09073  -0.26531 428 LEU D CA  
13435 C C   . LEU D 418 ? 1.02008 0.72041 0.96564 -0.06520 0.10780  -0.27038 428 LEU D C   
13436 O O   . LEU D 418 ? 0.98515 0.69119 0.92047 -0.06621 0.09743  -0.26209 428 LEU D O   
13437 C CB  . LEU D 418 ? 0.99232 0.74419 0.92649 -0.07553 0.08022  -0.29272 428 LEU D CB  
13438 C CG  . LEU D 418 ? 0.90658 0.68254 0.83127 -0.09226 0.05922  -0.30560 428 LEU D CG  
13439 C CD1 . LEU D 418 ? 0.90643 0.69975 0.80542 -0.08326 0.03203  -0.28323 428 LEU D CD1 
13440 C CD2 . LEU D 418 ? 0.85908 0.65816 0.78367 -0.10878 0.05074  -0.33292 428 LEU D CD2 
13441 N N   . VAL D 419 ? 1.01217 0.68617 0.98082 -0.07071 0.13420  -0.28371 429 VAL D N   
13442 C CA  . VAL D 419 ? 0.99801 0.64995 0.98354 -0.08037 0.15241  -0.28825 429 VAL D CA  
13443 C C   . VAL D 419 ? 0.99171 0.62130 0.96668 -0.06351 0.15958  -0.25801 429 VAL D C   
13444 O O   . VAL D 419 ? 0.97300 0.60513 0.94605 -0.06789 0.15840  -0.25304 429 VAL D O   
13445 C CB  . VAL D 419 ? 0.98056 0.60427 0.99217 -0.08880 0.17845  -0.30690 429 VAL D CB  
13446 C CG1 . VAL D 419 ? 0.96421 0.56427 0.99611 -0.09987 0.19809  -0.30901 429 VAL D CG1 
13447 C CG2 . VAL D 419 ? 0.96243 0.60722 0.98062 -0.10498 0.17019  -0.33828 429 VAL D CG2 
13448 N N   . SER D 420 ? 0.98646 0.59377 0.95363 -0.04290 0.16717  -0.23748 430 SER D N   
13449 C CA  . SER D 420 ? 1.03066 0.61256 0.98401 -0.02500 0.17395  -0.20825 430 SER D CA  
13450 C C   . SER D 420 ? 1.03043 0.63586 0.95642 -0.01740 0.14734  -0.19259 430 SER D C   
13451 O O   . SER D 420 ? 1.01509 0.60536 0.92871 -0.00849 0.15136  -0.17445 430 SER D O   
13452 C CB  . SER D 420 ? 1.00557 0.56006 0.95484 -0.00328 0.18376  -0.19052 430 SER D CB  
13453 O OG  . SER D 420 ? 1.12805 0.70835 1.06522 0.00645  0.16176  -0.18617 430 SER D OG  
13454 N N   . GLU D 421 ? 1.03940 0.68026 0.95404 -0.02043 0.12012  -0.19900 431 GLU D N   
13455 C CA  . GLU D 421 ? 1.05635 0.71854 0.94428 -0.01477 0.09219  -0.18631 431 GLU D CA  
13456 C C   . GLU D 421 ? 1.02452 0.69919 0.91506 -0.02975 0.08982  -0.19867 431 GLU D C   
13457 O O   . GLU D 421 ? 0.99891 0.67306 0.86995 -0.02078 0.08041  -0.18363 431 GLU D O   
13458 C CB  . GLU D 421 ? 1.05082 0.74640 0.92744 -0.01628 0.06407  -0.19011 431 GLU D CB  
13459 C CG  . GLU D 421 ? 1.12213 0.81105 0.99772 0.00003  0.06427  -0.17574 431 GLU D CG  
13460 C CD  . GLU D 421 ? 1.13441 0.85909 1.00300 -0.00394 0.03913  -0.17975 431 GLU D CD  
13461 O OE1 . GLU D 421 ? 1.10743 0.85877 0.96433 -0.01637 0.01712  -0.18865 431 GLU D OE1 
13462 O OE2 . GLU D 421 ? 1.11770 0.84398 0.99288 0.00552  0.04169  -0.17363 431 GLU D OE2 
13463 N N   . TYR D 422 ? 0.96059 0.64668 0.87495 -0.05167 0.09765  -0.22653 432 TYR D N   
13464 C CA  . TYR D 422 ? 0.91855 0.61546 0.84231 -0.06619 0.09875  -0.23923 432 TYR D CA  
13465 C C   . TYR D 422 ? 0.91340 0.58068 0.84542 -0.06017 0.12489  -0.22480 432 TYR D C   
13466 O O   . TYR D 422 ? 0.89807 0.57209 0.82206 -0.05838 0.12122  -0.21802 432 TYR D O   
13467 C CB  . TYR D 422 ? 0.83983 0.55040 0.79026 -0.09046 0.10329  -0.27222 432 TYR D CB  
13468 C CG  . TYR D 422 ? 0.87780 0.62370 0.81631 -0.09996 0.07425  -0.28876 432 TYR D CG  
13469 C CD1 . TYR D 422 ? 0.82239 0.59459 0.74420 -0.10287 0.04879  -0.29004 432 TYR D CD1 
13470 C CD2 . TYR D 422 ? 0.88143 0.63333 0.82390 -0.10546 0.07268  -0.30311 432 TYR D CD2 
13471 C CE1 . TYR D 422 ? 0.85963 0.66130 0.76827 -0.11184 0.02178  -0.30422 432 TYR D CE1 
13472 C CE2 . TYR D 422 ? 0.85112 0.63413 0.78034 -0.11444 0.04726  -0.31706 432 TYR D CE2 
13473 C CZ  . TYR D 422 ? 0.83320 0.64009 0.74528 -0.11811 0.02154  -0.31719 432 TYR D CZ  
13474 O OH  . TYR D 422 ? 0.80326 0.64026 0.70066 -0.12338 -0.00529 -0.32093 432 TYR D OH  
13475 N N   . GLN D 423 ? 0.94598 0.57957 0.89306 -0.05641 0.15194  -0.21959 433 GLN D N   
13476 C CA  . GLN D 423 ? 0.95284 0.55454 0.90598 -0.05060 0.17849  -0.20350 433 GLN D CA  
13477 C C   . GLN D 423 ? 0.94057 0.53130 0.85937 -0.02584 0.17059  -0.17231 433 GLN D C   
13478 O O   . GLN D 423 ? 0.94747 0.52751 0.86160 -0.02161 0.18241  -0.15981 433 GLN D O   
13479 C CB  . GLN D 423 ? 0.93226 0.49670 0.90513 -0.05061 0.20656  -0.20381 433 GLN D CB  
13480 C CG  . GLN D 423 ? 0.96755 0.49685 0.95085 -0.04936 0.23689  -0.18978 433 GLN D CG  
13481 C CD  . GLN D 423 ? 0.98857 0.52999 1.00149 -0.07339 0.24840  -0.20792 433 GLN D CD  
13482 O OE1 . GLN D 423 ? 0.99989 0.56274 1.03482 -0.09365 0.24163  -0.23605 433 GLN D OE1 
13483 N NE2 . GLN D 423 ? 0.98613 0.51451 0.99983 -0.07092 0.26577  -0.19176 433 GLN D NE2 
13484 N N   . GLN D 424 ? 0.96122 0.55461 0.85575 -0.00907 0.15054  -0.15942 434 GLN D N   
13485 C CA  . GLN D 424 ? 0.92854 0.51006 0.78823 0.01532  0.13909  -0.13054 434 GLN D CA  
13486 C C   . GLN D 424 ? 0.95873 0.56162 0.80072 0.01496  0.12264  -0.12903 434 GLN D C   
13487 O O   . GLN D 424 ? 0.95132 0.53629 0.77548 0.02868  0.13059  -0.11015 434 GLN D O   
13488 C CB  . GLN D 424 ? 0.94389 0.53298 0.78512 0.02944  0.11486  -0.12088 434 GLN D CB  
13489 C CG  . GLN D 424 ? 1.01411 0.59693 0.81717 0.05293  0.09395  -0.09422 434 GLN D CG  
13490 C CD  . GLN D 424 ? 1.06082 0.66057 0.84963 0.06206  0.06436  -0.08768 434 GLN D CD  
13491 O OE1 . GLN D 424 ? 1.09927 0.71110 0.90685 0.05436  0.06446  -0.09942 434 GLN D OE1 
13492 N NE2 . GLN D 424 ? 1.03115 0.63199 0.78673 0.07862  0.03873  -0.06883 434 GLN D NE2 
13493 N N   . TYR D 425 ? 0.91830 0.55864 0.76298 0.00045  0.09949  -0.14879 435 TYR D N   
13494 C CA  . TYR D 425 ? 0.92824 0.59012 0.75566 0.00087  0.08112  -0.14926 435 TYR D CA  
13495 C C   . TYR D 425 ? 0.91588 0.58322 0.76862 -0.01440 0.10198  -0.16273 435 TYR D C   
13496 O O   . TYR D 425 ? 0.96892 0.64635 0.80802 -0.00911 0.09549  -0.15791 435 TYR D O   
13497 C CB  . TYR D 425 ? 0.88596 0.58380 0.70340 -0.00752 0.04591  -0.16366 435 TYR D CB  
13498 C CG  . TYR D 425 ? 0.88318 0.57952 0.67427 0.00806  0.02208  -0.14720 435 TYR D CG  
13499 C CD1 . TYR D 425 ? 0.85825 0.54130 0.61450 0.03089  0.00706  -0.12206 435 TYR D CD1 
13500 C CD2 . TYR D 425 ? 0.86618 0.57446 0.66765 0.00028  0.01469  -0.15665 435 TYR D CD2 
13501 C CE1 . TYR D 425 ? 0.87339 0.55546 0.60862 0.04424  -0.01620 -0.10685 435 TYR D CE1 
13502 C CE2 . TYR D 425 ? 0.89236 0.60239 0.67420 0.01356  -0.00649 -0.14084 435 TYR D CE2 
13503 C CZ  . TYR D 425 ? 0.88991 0.58697 0.64006 0.03489  -0.02262 -0.11597 435 TYR D CZ  
13504 O OH  . TYR D 425 ? 0.89088 0.59023 0.62435 0.04720  -0.04537 -0.10019 435 TYR D OH  
13505 N N   . GLN D 426 ? 0.89773 0.55881 0.78765 -0.03281 0.12640  -0.17957 436 GLN D N   
13506 C CA  . GLN D 426 ? 0.92856 0.59100 0.84680 -0.04713 0.14949  -0.18908 436 GLN D CA  
13507 C C   . GLN D 426 ? 0.94289 0.57360 0.85273 -0.03189 0.17542  -0.16317 436 GLN D C   
13508 O O   . GLN D 426 ? 0.93336 0.57125 0.85222 -0.03566 0.18754  -0.16232 436 GLN D O   
13509 C CB  . GLN D 426 ? 0.89828 0.55750 0.85775 -0.07058 0.16782  -0.21301 436 GLN D CB  
13510 C CG  . GLN D 426 ? 0.88249 0.54014 0.87727 -0.08737 0.19375  -0.22200 436 GLN D CG  
13511 C CD  . GLN D 426 ? 0.94289 0.59515 0.97715 -0.11087 0.20817  -0.24701 436 GLN D CD  
13512 O OE1 . GLN D 426 ? 0.93035 0.59325 0.96581 -0.11815 0.19277  -0.26524 436 GLN D OE1 
13513 N NE2 . GLN D 426 ? 0.91938 0.55391 0.98529 -0.12278 0.23792  -0.24768 436 GLN D NE2 
13514 N N   . ASP D 427 ? 0.92954 0.52571 0.82168 -0.01399 0.18418  -0.14159 437 ASP D N   
13515 C CA  . ASP D 427 ? 0.96256 0.52331 0.84220 0.00193  0.20911  -0.11546 437 ASP D CA  
13516 C C   . ASP D 427 ? 1.02007 0.57763 0.85333 0.02828  0.19139  -0.09156 437 ASP D C   
13517 O O   . ASP D 427 ? 1.08832 0.62232 0.90712 0.04149  0.21052  -0.07119 437 ASP D O   
13518 C CB  . ASP D 427 ? 0.98475 0.50477 0.86852 0.00875  0.22866  -0.10445 437 ASP D CB  
13519 C CG  . ASP D 427 ? 0.99509 0.50824 0.92298 -0.01534 0.25147  -0.12548 437 ASP D CG  
13520 O OD1 . ASP D 427 ? 1.00831 0.53752 0.96496 -0.03574 0.26277  -0.14110 437 ASP D OD1 
13521 O OD2 . ASP D 427 ? 1.00788 0.49938 0.94213 -0.01338 0.25738  -0.12678 437 ASP D OD2 
13522 N N   . ALA D 428 ? 1.00627 0.58515 0.81470 0.03623  0.15543  -0.09320 438 ALA D N   
13523 C CA  . ALA D 428 ? 1.07165 0.64511 0.83422 0.06156  0.13500  -0.07150 438 ALA D CA  
13524 C C   . ALA D 428 ? 1.08831 0.67599 0.84363 0.06289  0.13845  -0.07134 438 ALA D C   
13525 O O   . ALA D 428 ? 1.07869 0.69683 0.86122 0.04296  0.13952  -0.09316 438 ALA D O   
13526 C CB  . ALA D 428 ? 1.00357 0.59951 0.74552 0.06572  0.09409  -0.07567 438 ALA D CB  
13527 N N   . THR D 429 ? 1.16650 0.73183 0.88416 0.08779  0.13993  -0.04667 439 THR D N   
13528 C CA  . THR D 429 ? 1.24717 0.82345 0.95138 0.09466  0.14371  -0.04309 439 THR D CA  
13529 C C   . THR D 429 ? 1.28503 0.86266 0.93750 0.11927  0.10834  -0.03056 439 THR D C   
13530 O O   . THR D 429 ? 1.23981 0.80482 0.86697 0.13193  0.08429  -0.02070 439 THR D O   
13531 C CB  . THR D 429 ? 1.30530 0.85028 1.01055 0.10245  0.18411  -0.02431 439 THR D CB  
13532 O OG1 . THR D 429 ? 1.32503 0.82722 0.99463 0.12686  0.18610  0.00227  439 THR D OG1 
13533 C CG2 . THR D 429 ? 1.27715 0.82056 1.03564 0.07595  0.21810  -0.03759 439 THR D CG2 
13534 N N   . ALA D 430 ? 1.35998 0.95349 0.99787 0.12617  0.10479  -0.03137 440 ALA D N   
13535 C CA  . ALA D 430 ? 1.40734 0.99865 0.99311 0.15114  0.07189  -0.01971 440 ALA D CA  
13536 C C   . ALA D 430 ? 1.58875 1.13678 1.13220 0.18084  0.08349  0.01055  440 ALA D C   
13537 O O   . ALA D 430 ? 1.62509 1.15372 1.12749 0.20155  0.05620  0.02522  440 ALA D O   
13538 C CB  . ALA D 430 ? 1.31917 0.94373 0.90388 0.14909  0.06243  -0.03352 440 ALA D CB  
13539 N N   . ASP D 431 ? 1.82059 1.35240 1.37317 0.18300  0.12335  0.02054  441 ASP D N   
13540 C CA  . ASP D 431 ? 1.88273 1.37042 1.39441 0.21076  0.13864  0.04980  441 ASP D CA  
13541 C C   . ASP D 431 ? 1.89810 1.35008 1.41929 0.20997  0.15572  0.06205  441 ASP D C   
13542 O O   . ASP D 431 ? 1.90292 1.33999 1.40453 0.22041  0.13073  0.06907  441 ASP D O   
13543 C CB  . ASP D 431 ? 1.96723 1.45354 1.48163 0.21436  0.17508  0.05690  441 ASP D CB  
13544 C CG  . ASP D 431 ? 1.95557 1.47040 1.44872 0.22453  0.15761  0.04994  441 ASP D CG  
13545 O OD1 . ASP D 431 ? 1.90838 1.46378 1.42560 0.20732  0.13656  0.02573  441 ASP D OD1 
13546 O OD2 . ASP D 431 ? 1.98608 1.48156 1.43675 0.25077  0.16488  0.06850  441 ASP D OD2 
13547 N N   . MET E 4   ? 1.78232 1.73915 1.27812 0.04061  0.15809  -0.03395 6   MET E N   
13548 C CA  . MET E 4   ? 1.72914 1.68052 1.28051 0.00498  0.12349  -0.06810 6   MET E CA  
13549 C C   . MET E 4   ? 1.75590 1.66078 1.23281 -0.01501 0.11380  -0.12789 6   MET E C   
13550 O O   . MET E 4   ? 1.83079 1.68874 1.24805 -0.00258 0.14136  -0.14599 6   MET E O   
13551 C CB  . MET E 4   ? 1.71527 1.65835 1.35872 0.00471  0.13443  -0.04858 6   MET E CB  
13552 C CG  . MET E 4   ? 1.80802 1.70097 1.42459 0.01392  0.17101  -0.05937 6   MET E CG  
13553 S SD  . MET E 4   ? 1.71060 1.58849 1.43523 0.00829  0.16992  -0.03770 6   MET E SD  
13554 C CE  . MET E 4   ? 1.65407 1.57887 1.47532 0.03246  0.16936  0.03593  6   MET E CE  
13555 N N   . GLU E 5   ? 1.57407 1.49230 1.06509 -0.04495 0.07388  -0.15561 7   GLU E N   
13556 C CA  . GLU E 5   ? 1.52537 1.40649 0.96772 -0.06847 0.05477  -0.20497 7   GLU E CA  
13557 C C   . GLU E 5   ? 1.43455 1.30931 0.94390 -0.09292 0.05235  -0.21926 7   GLU E C   
13558 O O   . GLU E 5   ? 1.38095 1.29267 0.96451 -0.10036 0.04279  -0.20372 7   GLU E O   
13559 C CB  . GLU E 5   ? 1.50405 1.40707 0.92330 -0.08531 0.01008  -0.21883 7   GLU E CB  
13560 C CG  . GLU E 5   ? 1.54698 1.40711 0.92044 -0.10915 -0.01855 -0.26538 7   GLU E CG  
13561 C CD  . GLU E 5   ? 1.55560 1.43633 0.91872 -0.12739 -0.07039 -0.27402 7   GLU E CD  
13562 O OE1 . GLU E 5   ? 1.61732 1.54510 0.99807 -0.11907 -0.08042 -0.24434 7   GLU E OE1 
13563 O OE2 . GLU E 5   ? 1.54591 1.39520 0.89287 -0.15125 -0.10523 -0.30732 7   GLU E OE2 
13564 N N   . VAL E 6   ? 1.43077 1.25635 0.91005 -0.10260 0.06046  -0.24852 8   VAL E N   
13565 C CA  . VAL E 6   ? 1.32523 1.14209 0.85803 -0.12554 0.06039  -0.25878 8   VAL E CA  
13566 C C   . VAL E 6   ? 1.28159 1.09854 0.81599 -0.15620 0.02689  -0.28642 8   VAL E C   
13567 O O   . VAL E 6   ? 1.33953 1.11793 0.81598 -0.16108 0.01026  -0.31373 8   VAL E O   
13568 C CB  . VAL E 6   ? 1.25257 1.01761 0.77147 -0.11764 0.09046  -0.26390 8   VAL E CB  
13569 C CG1 . VAL E 6   ? 1.20780 0.96279 0.77375 -0.14327 0.08720  -0.27231 8   VAL E CG1 
13570 C CG2 . VAL E 6   ? 1.28294 1.05340 0.82535 -0.08931 0.12050  -0.22767 8   VAL E CG2 
13571 N N   . ILE E 7   ? 1.18272 1.04056 0.78588 -0.17448 0.01550  -0.27834 9   ILE E N   
13572 C CA  . ILE E 7   ? 1.20360 1.07621 0.83581 -0.20343 -0.01499 -0.29173 9   ILE E CA  
13573 C C   . ILE E 7   ? 1.21020 1.09216 0.90362 -0.21992 -0.00092 -0.28519 9   ILE E C   
13574 O O   . ILE E 7   ? 1.21493 1.09431 0.92059 -0.20773 0.02669  -0.27231 9   ILE E O   
13575 C CB  . ILE E 7   ? 1.20241 1.13033 0.86646 -0.20610 -0.04146 -0.28004 9   ILE E CB  
13576 C CG1 . ILE E 7   ? 1.22538 1.20317 0.96337 -0.20175 -0.02676 -0.25895 9   ILE E CG1 
13577 C CG2 . ILE E 7   ? 1.23858 1.16812 0.84795 -0.18254 -0.04551 -0.27205 9   ILE E CG2 
13578 C CD1 . ILE E 7   ? 1.16022 1.19345 0.94359 -0.20214 -0.05030 -0.24664 9   ILE E CD1 
13579 N N   . GLU E 8   ? 1.29348 1.18573 1.02713 -0.24741 -0.02290 -0.29045 10  GLU E N   
13580 C CA  . GLU E 8   ? 1.26582 1.18119 1.06657 -0.26309 -0.00818 -0.27487 10  GLU E CA  
13581 C C   . GLU E 8   ? 1.19842 1.07641 0.98264 -0.25697 0.02318  -0.27181 10  GLU E C   
13582 O O   . GLU E 8   ? 1.19944 1.09599 1.00184 -0.24588 0.04890  -0.25411 10  GLU E O   
13583 C CB  . GLU E 8   ? 1.25516 1.23543 1.10848 -0.25309 0.00286  -0.25322 10  GLU E CB  
13584 C CG  . GLU E 8   ? 1.29840 1.32470 1.20486 -0.26799 -0.02747 -0.24766 10  GLU E CG  
13585 C CD  . GLU E 8   ? 1.42415 1.45677 1.39387 -0.29999 -0.04299 -0.24022 10  GLU E CD  
13586 O OE1 . GLU E 8   ? 1.39748 1.42090 1.38777 -0.30675 -0.01822 -0.22950 10  GLU E OE1 
13587 O OE2 . GLU E 8   ? 1.43253 1.47880 1.43746 -0.31931 -0.08373 -0.24119 10  GLU E OE2 
13588 N N   . LEU E 9   ? 1.18770 1.00751 0.93355 -0.26249 0.01756  -0.29084 11  LEU E N   
13589 C CA  . LEU E 9   ? 1.15595 0.93493 0.89279 -0.25919 0.04263  -0.28762 11  LEU E CA  
13590 C C   . LEU E 9   ? 1.07811 0.86003 0.87349 -0.28700 0.04108  -0.27562 11  LEU E C   
13591 O O   . LEU E 9   ? 1.07510 0.83523 0.88968 -0.30982 0.01329  -0.28856 11  LEU E O   
13592 C CB  . LEU E 9   ? 1.14418 0.85963 0.81931 -0.24767 0.04164  -0.31224 11  LEU E CB  
13593 C CG  . LEU E 9   ? 1.08755 0.75605 0.76363 -0.24561 0.06436  -0.30930 11  LEU E CG  
13594 C CD1 . LEU E 9   ? 1.09485 0.78121 0.78572 -0.22946 0.09216  -0.28118 11  LEU E CD1 
13595 C CD2 . LEU E 9   ? 1.15403 0.76095 0.76961 -0.22790 0.06752  -0.33559 11  LEU E CD2 
13596 N N   . ASN E 10  ? 1.06403 0.87031 0.88737 -0.28376 0.06793  -0.24888 12  ASN E N   
13597 C CA  . ASN E 10  ? 1.02869 0.84457 0.90764 -0.30577 0.07566  -0.22584 12  ASN E CA  
13598 C C   . ASN E 10  ? 1.00583 0.77897 0.86658 -0.30123 0.09607  -0.21706 12  ASN E C   
13599 O O   . ASN E 10  ? 1.04009 0.80308 0.86201 -0.27760 0.11232  -0.21420 12  ASN E O   
13600 C CB  . ASN E 10  ? 0.96474 0.84890 0.88624 -0.30180 0.09426  -0.19598 12  ASN E CB  
13601 C CG  . ASN E 10  ? 0.97855 0.90980 0.93405 -0.30637 0.07419  -0.19936 12  ASN E CG  
13602 O OD1 . ASN E 10  ? 0.97716 0.92623 0.99639 -0.33249 0.05358  -0.19045 12  ASN E OD1 
13603 N ND2 . ASN E 10  ? 1.04181 0.99272 0.96524 -0.28217 0.07543  -0.20895 12  ASN E ND2 
13604 N N   . LYS E 11  ? 1.03101 0.77745 0.92901 -0.32510 0.08981  -0.21023 13  LYS E N   
13605 C CA  . LYS E 11  ? 1.06058 0.76412 0.95226 -0.32475 0.10459  -0.19937 13  LYS E CA  
13606 C C   . LYS E 11  ? 1.07691 0.80188 1.03172 -0.34746 0.11329  -0.16081 13  LYS E C   
13607 O O   . LYS E 11  ? 1.05896 0.81608 1.07633 -0.36977 0.10066  -0.14778 13  LYS E O   
13608 C CB  . LYS E 11  ? 1.08290 0.71681 0.95463 -0.32693 0.08869  -0.23097 13  LYS E CB  
13609 C CG  . LYS E 11  ? 1.12210 0.73547 0.92783 -0.29930 0.08897  -0.26105 13  LYS E CG  
13610 C CD  . LYS E 11  ? 1.14730 0.69142 0.92487 -0.29463 0.07927  -0.29367 13  LYS E CD  
13611 C CE  . LYS E 11  ? 1.15300 0.65351 0.94705 -0.29243 0.09729  -0.28121 13  LYS E CE  
13612 N NZ  . LYS E 11  ? 1.22027 0.65098 0.98624 -0.28081 0.09312  -0.31539 13  LYS E NZ  
13613 N N   . CYS E 12  ? 1.10367 0.81191 1.04715 -0.34148 0.13336  -0.13727 14  CYS E N   
13614 C CA  . CYS E 12  ? 1.07420 0.79750 1.07034 -0.36053 0.14505  -0.09389 14  CYS E CA  
13615 C C   . CYS E 12  ? 1.14114 0.81774 1.10999 -0.35363 0.15438  -0.08149 14  CYS E C   
13616 O O   . CYS E 12  ? 1.15976 0.79161 1.08584 -0.33766 0.14931  -0.10723 14  CYS E O   
13617 C CB  . CYS E 12  ? 1.09746 0.89349 1.10595 -0.35233 0.17080  -0.05795 14  CYS E CB  
13618 S SG  . CYS E 12  ? 1.16573 0.97218 1.08162 -0.30952 0.19595  -0.05625 14  CYS E SG  
13619 N N   . THR E 13  ? 1.15961 0.84928 1.15921 -0.36510 0.16843  -0.03607 15  THR E N   
13620 C CA  . THR E 13  ? 1.16319 0.80694 1.14511 -0.36258 0.17124  -0.01900 15  THR E CA  
13621 C C   . THR E 13  ? 1.18893 0.82668 1.08997 -0.33025 0.18067  -0.01913 15  THR E C   
13622 O O   . THR E 13  ? 1.20501 0.79202 1.08507 -0.32264 0.17139  -0.02349 15  THR E O   
13623 C CB  . THR E 13  ? 1.16886 0.83024 1.20608 -0.38434 0.18149  0.03569  15  THR E CB  
13624 O OG1 . THR E 13  ? 1.18130 0.85007 1.30937 -0.41594 0.16495  0.03841  15  THR E OG1 
13625 C CG2 . THR E 13  ? 1.19180 0.79863 1.22374 -0.38727 0.17622  0.05294  15  THR E CG2 
13626 N N   . SER E 14  ? 1.20594 0.89126 1.06728 -0.30980 0.19555  -0.01427 16  SER E N   
13627 C CA  . SER E 14  ? 1.20346 0.87558 0.98647 -0.27726 0.19597  -0.01711 16  SER E CA  
13628 C C   . SER E 14  ? 1.23039 0.88102 0.98786 -0.25958 0.17806  -0.05798 16  SER E C   
13629 O O   . SER E 14  ? 1.21673 0.84000 0.92609 -0.23635 0.16633  -0.06124 16  SER E O   
13630 C CB  . SER E 14  ? 1.17779 0.90339 0.92296 -0.25582 0.22018  0.00181  16  SER E CB  
13631 O OG  . SER E 14  ? 1.21675 0.96688 0.98202 -0.26691 0.24322  0.05025  16  SER E OG  
13632 N N   . GLY E 15  ? 1.39840 1.05896 1.18771 -0.26928 0.17234  -0.08581 17  GLY E N   
13633 C CA  . GLY E 15  ? 1.34896 0.99530 1.11713 -0.25158 0.15967  -0.11674 17  GLY E CA  
13634 C C   . GLY E 15  ? 1.29867 0.97517 1.08707 -0.25937 0.15614  -0.14196 17  GLY E C   
13635 O O   . GLY E 15  ? 1.30662 0.99396 1.13488 -0.28341 0.15483  -0.14151 17  GLY E O   
13636 N N   . GLN E 16  ? 1.10293 0.79011 0.86759 -0.23934 0.14911  -0.16117 18  GLN E N   
13637 C CA  . GLN E 16  ? 1.04928 0.76379 0.82341 -0.24367 0.14120  -0.18356 18  GLN E CA  
13638 C C   . GLN E 16  ? 1.01212 0.75536 0.76471 -0.21898 0.13634  -0.19052 18  GLN E C   
13639 O O   . GLN E 16  ? 1.00093 0.72679 0.73271 -0.19791 0.13335  -0.18468 18  GLN E O   
13640 C CB  . GLN E 16  ? 1.10885 0.78208 0.88000 -0.24902 0.13316  -0.20596 18  GLN E CB  
13641 C CG  . GLN E 16  ? 1.07147 0.70408 0.82305 -0.22821 0.13826  -0.20521 18  GLN E CG  
13642 C CD  . GLN E 16  ? 1.14123 0.73198 0.88441 -0.22714 0.14017  -0.22597 18  GLN E CD  
13643 O OE1 . GLN E 16  ? 1.13043 0.72354 0.86061 -0.23396 0.13019  -0.25020 18  GLN E OE1 
13644 N NE2 . GLN E 16  ? 1.13411 0.68267 0.88318 -0.21613 0.15138  -0.21682 18  GLN E NE2 
13645 N N   . SER E 17  ? 0.97489 0.75984 0.74104 -0.22292 0.12988  -0.20127 19  SER E N   
13646 C CA  . SER E 17  ? 0.96707 0.78402 0.72492 -0.20186 0.12262  -0.20705 19  SER E CA  
13647 C C   . SER E 17  ? 0.98318 0.81269 0.74440 -0.20770 0.10700  -0.22438 19  SER E C   
13648 O O   . SER E 17  ? 0.98759 0.81176 0.75975 -0.22947 0.09884  -0.23395 19  SER E O   
13649 C CB  . SER E 17  ? 0.96592 0.83181 0.73853 -0.19474 0.13260  -0.19623 19  SER E CB  
13650 O OG  . SER E 17  ? 0.99702 0.89795 0.81296 -0.21842 0.13660  -0.18959 19  SER E OG  
13651 N N   . PHE E 18  ? 0.98950 0.83230 0.74092 -0.18755 0.09809  -0.22716 20  PHE E N   
13652 C CA  . PHE E 18  ? 1.02018 0.87536 0.76397 -0.18850 0.08284  -0.23880 20  PHE E CA  
13653 C C   . PHE E 18  ? 0.98765 0.87329 0.74017 -0.16620 0.07364  -0.23134 20  PHE E C   
13654 O O   . PHE E 18  ? 0.97449 0.86313 0.73747 -0.14957 0.07568  -0.22228 20  PHE E O   
13655 C CB  . PHE E 18  ? 1.04240 0.85024 0.75034 -0.18643 0.08631  -0.24794 20  PHE E CB  
13656 C CG  . PHE E 18  ? 0.98481 0.76634 0.68658 -0.16413 0.09935  -0.23288 20  PHE E CG  
13657 C CD1 . PHE E 18  ? 0.97261 0.71923 0.68169 -0.16575 0.11127  -0.22401 20  PHE E CD1 
13658 C CD2 . PHE E 18  ? 1.00450 0.79804 0.70354 -0.14250 0.09693  -0.22148 20  PHE E CD2 
13659 C CE1 . PHE E 18  ? 0.98328 0.70501 0.70105 -0.14703 0.11715  -0.20563 20  PHE E CE1 
13660 C CE2 . PHE E 18  ? 1.02024 0.79275 0.73411 -0.12328 0.10597  -0.19962 20  PHE E CE2 
13661 C CZ  . PHE E 18  ? 1.01928 0.75466 0.74464 -0.12596 0.11438  -0.19244 20  PHE E CZ  
13662 N N   . GLU E 19  ? 1.31624 0.83879 0.75407 0.01686  0.01765  -0.23364 21  GLU E N   
13663 C CA  . GLU E 19  ? 1.31175 0.84667 0.75630 0.03344  0.00883  -0.21629 21  GLU E CA  
13664 C C   . GLU E 19  ? 1.34985 0.86814 0.74241 0.05925  0.00703  -0.19652 21  GLU E C   
13665 O O   . GLU E 19  ? 1.38912 0.89715 0.74426 0.06854  -0.00209 -0.20914 21  GLU E O   
13666 C CB  . GLU E 19  ? 1.31014 0.87312 0.78687 0.03273  -0.01647 -0.23800 21  GLU E CB  
13667 C CG  . GLU E 19  ? 1.33534 0.91122 0.82273 0.04956  -0.02889 -0.22180 21  GLU E CG  
13668 C CD  . GLU E 19  ? 1.35738 0.96315 0.88748 0.04579  -0.05119 -0.24387 21  GLU E CD  
13669 O OE1 . GLU E 19  ? 1.30542 0.92491 0.86058 0.05357  -0.05898 -0.23352 21  GLU E OE1 
13670 O OE2 . GLU E 19  ? 1.37508 0.99068 0.91584 0.03512  -0.06167 -0.27128 21  GLU E OE2 
13671 N N   . VAL E 20  ? 1.34017 0.85604 0.73047 0.07102  0.01520  -0.16509 22  VAL E N   
13672 C CA  . VAL E 20  ? 1.39517 0.89872 0.73937 0.09543  0.01667  -0.14006 22  VAL E CA  
13673 C C   . VAL E 20  ? 1.40259 0.92298 0.75892 0.10981  -0.00256 -0.12725 22  VAL E C   
13674 O O   . VAL E 20  ? 1.38385 0.91434 0.77916 0.10465  -0.00226 -0.11483 22  VAL E O   
13675 C CB  . VAL E 20  ? 1.41075 0.89581 0.74183 0.09698  0.04386  -0.10878 22  VAL E CB  
13676 C CG1 . VAL E 20  ? 1.52308 0.99940 0.80719 0.12285  0.04671  -0.08165 22  VAL E CG1 
13677 C CG2 . VAL E 20  ? 1.39155 0.85968 0.71552 0.08127  0.06165  -0.12209 22  VAL E CG2 
13678 N N   . ILE E 21  ? 1.47148 0.99367 0.79409 0.12809  -0.02052 -0.13044 23  ILE E N   
13679 C CA  . ILE E 21  ? 1.52005 1.05742 0.85090 0.14252  -0.04196 -0.11885 23  ILE E CA  
13680 C C   . ILE E 21  ? 1.59685 1.12397 0.88318 0.16520  -0.03572 -0.08364 23  ILE E C   
13681 O O   . ILE E 21  ? 1.62424 1.13984 0.85857 0.17844  -0.03374 -0.08526 23  ILE E O   
13682 C CB  . ILE E 21  ? 1.51724 1.06742 0.84813 0.14515  -0.07081 -0.14922 23  ILE E CB  
13683 C CG1 . ILE E 21  ? 1.48913 1.05326 0.86857 0.12205  -0.07546 -0.18180 23  ILE E CG1 
13684 C CG2 . ILE E 21  ? 1.58990 1.15451 0.92887 0.16054  -0.09393 -0.13560 23  ILE E CG2 
13685 C CD1 . ILE E 21  ? 1.48832 1.07029 0.88321 0.12317  -0.10569 -0.20873 23  ILE E CD1 
13686 N N   . LEU E 22  ? 1.60202 1.13376 0.90897 0.17014  -0.03314 -0.05151 24  LEU E N   
13687 C CA  . LEU E 22  ? 1.64311 1.16932 0.91483 0.19080  -0.02773 -0.01333 24  LEU E CA  
13688 C C   . LEU E 22  ? 1.70192 1.24142 0.96541 0.20760  -0.05502 -0.00563 24  LEU E C   
13689 O O   . LEU E 22  ? 1.73517 1.27180 0.95787 0.22680  -0.05348 0.02118  24  LEU E O   
13690 C CB  . LEU E 22  ? 1.61689 1.13875 0.91554 0.18681  -0.01046 0.02205  24  LEU E CB  
13691 C CG  . LEU E 22  ? 1.60826 1.11514 0.91453 0.17092  0.01738  0.02109  24  LEU E CG  
13692 C CD1 . LEU E 22  ? 1.53957 1.04108 0.87157 0.16867  0.03094  0.05873  24  LEU E CD1 
13693 C CD2 . LEU E 22  ? 1.67942 1.17131 0.93283 0.17822  0.03484  0.01733  24  LEU E CD2 
13694 N N   . LYS E 23  ? 1.70115 1.25609 1.00274 0.20109  -0.07964 -0.02759 25  LYS E N   
13695 C CA  . LYS E 23  ? 1.85389 1.42130 1.15089 0.21552  -0.10886 -0.02466 25  LYS E CA  
13696 C C   . LYS E 23  ? 1.85794 1.44209 1.20334 0.20385  -0.13216 -0.05806 25  LYS E C   
13697 O O   . LYS E 23  ? 1.76147 1.35089 1.15327 0.18671  -0.12492 -0.07075 25  LYS E O   
13698 C CB  . LYS E 23  ? 1.88060 1.45128 1.18612 0.22749  -0.11195 0.01890  25  LYS E CB  
13699 C CG  . LYS E 23  ? 2.02346 1.60242 1.30429 0.24672  -0.13750 0.03190  25  LYS E CG  
13700 C CD  . LYS E 23  ? 2.04894 1.61886 1.25935 0.26171  -0.13209 0.03098  25  LYS E CD  
13701 C CE  . LYS E 23  ? 2.07408 1.65134 1.25470 0.28200  -0.15411 0.05222  25  LYS E CE  
13702 N NZ  . LYS E 23  ? 2.08582 1.67537 1.29181 0.28012  -0.18904 0.02573  25  LYS E NZ  
13703 N N   . PRO E 24  ? 2.09140 1.68493 1.42742 0.21285  -0.15989 -0.07292 26  PRO E N   
13704 C CA  . PRO E 24  ? 2.07790 1.68980 1.46262 0.20284  -0.18275 -0.10415 26  PRO E CA  
13705 C C   . PRO E 24  ? 2.08152 1.70734 1.51249 0.20650  -0.19911 -0.08792 26  PRO E C   
13706 O O   . PRO E 24  ? 2.08905 1.70944 1.51075 0.21771  -0.19677 -0.05129 26  PRO E O   
13707 C CB  . PRO E 24  ? 2.10231 1.71520 1.45213 0.21298  -0.20665 -0.12333 26  PRO E CB  
13708 C CG  . PRO E 24  ? 2.13020 1.73137 1.42285 0.23402  -0.20506 -0.09059 26  PRO E CG  
13709 C CD  . PRO E 24  ? 2.12601 1.71329 1.40283 0.23260  -0.17078 -0.06409 26  PRO E CD  
13710 N N   . PRO E 25  ? 1.85585 1.50024 1.33861 0.19780  -0.21660 -0.11382 27  PRO E N   
13711 C CA  . PRO E 25  ? 1.75550 1.41276 1.28409 0.20282  -0.23525 -0.10176 27  PRO E CA  
13712 C C   . PRO E 25  ? 1.80736 1.46756 1.31678 0.22133  -0.26401 -0.08638 27  PRO E C   
13713 O O   . PRO E 25  ? 1.85684 1.51344 1.32371 0.22908  -0.27407 -0.09380 27  PRO E O   
13714 C CB  . PRO E 25  ? 1.67924 1.35736 1.26370 0.18917  -0.24458 -0.13912 27  PRO E CB  
13715 C CG  . PRO E 25  ? 1.70093 1.37994 1.26241 0.18220  -0.24480 -0.16922 27  PRO E CG  
13716 C CD  . PRO E 25  ? 1.77440 1.42983 1.27859 0.18300  -0.22003 -0.15510 27  PRO E CD  
13717 N N   . SER E 26  ? 1.76560 1.43146 1.30725 0.22846  -0.27884 -0.06468 28  SER E N   
13718 C CA  . SER E 26  ? 1.74401 1.41307 1.27325 0.24534  -0.30762 -0.04553 28  SER E CA  
13719 C C   . SER E 26  ? 1.65416 1.34299 1.23301 0.24546  -0.34010 -0.07043 28  SER E C   
13720 O O   . SER E 26  ? 1.60295 1.30240 1.23851 0.23885  -0.34338 -0.08024 28  SER E O   
13721 C CB  . SER E 26  ? 1.74161 1.40252 1.27233 0.25439  -0.30537 0.00033  28  SER E CB  
13722 O OG  . SER E 26  ? 1.71535 1.36009 1.20718 0.25358  -0.27365 0.02374  28  SER E OG  
13723 N N   . ASP E 42  ? 1.30344 1.68662 1.90229 0.14215  -0.06877 -0.66115 44  ASP E N   
13724 C CA  . ASP E 42  ? 1.29438 1.68100 1.87433 0.13661  -0.03846 -0.66550 44  ASP E CA  
13725 C C   . ASP E 42  ? 1.32120 1.76734 1.94823 0.15059  -0.02532 -0.69631 44  ASP E C   
13726 O O   . ASP E 42  ? 1.29856 1.79683 1.97122 0.14866  -0.02351 -0.71069 44  ASP E O   
13727 C CB  . ASP E 42  ? 1.23948 1.62345 1.78787 0.10362  -0.00996 -0.64981 44  ASP E CB  
13728 C CG  . ASP E 42  ? 1.20699 1.52867 1.70217 0.09154  -0.01788 -0.61972 44  ASP E CG  
13729 O OD1 . ASP E 42  ? 1.20957 1.48935 1.68887 0.10850  -0.04207 -0.60931 44  ASP E OD1 
13730 O OD2 . ASP E 42  ? 1.17157 1.48699 1.64222 0.06535  -0.00017 -0.60593 44  ASP E OD2 
13731 N N   . PRO E 43  ? 1.36576 1.80443 1.98199 0.16529  -0.01651 -0.70644 45  PRO E N   
13732 C CA  . PRO E 43  ? 1.28240 1.77731 1.93913 0.18131  -0.00223 -0.73695 45  PRO E CA  
13733 C C   . PRO E 43  ? 1.21391 1.75831 1.87685 0.15766  0.03633  -0.74106 45  PRO E C   
13734 O O   . PRO E 43  ? 1.20277 1.73008 1.83083 0.12950  0.05409  -0.72075 45  PRO E O   
13735 C CB  . PRO E 43  ? 1.27462 1.73572 1.90532 0.20138  -0.00458 -0.74287 45  PRO E CB  
13736 C CG  . PRO E 43  ? 1.27345 1.67179 1.84464 0.18311  -0.00274 -0.71252 45  PRO E CG  
13737 C CD  . PRO E 43  ? 1.34024 1.71800 1.90691 0.16906  -0.02043 -0.69053 45  PRO E CD  
13738 N N   . SER E 44  ? 1.19720 1.80503 1.90726 0.16989  0.04897  -0.76733 46  SER E N   
13739 C CA  . SER E 44  ? 1.14337 1.80756 1.86787 0.14978  0.08560  -0.77219 46  SER E CA  
13740 C C   . SER E 44  ? 1.06085 1.72627 1.75456 0.15232  0.11394  -0.77908 46  SER E C   
13741 O O   . SER E 44  ? 1.09143 1.71945 1.76000 0.17328  0.10356  -0.78496 46  SER E O   
13742 C CB  . SER E 44  ? 1.14896 1.88647 1.94320 0.16087  0.08663  -0.79522 46  SER E CB  
13743 O OG  . SER E 44  ? 1.10682 1.86296 1.92618 0.19573  0.07987  -0.82233 46  SER E OG  
13744 N N   . LEU E 45  ? 0.96694 1.87546 1.68652 -0.12784 0.04494  -0.88500 47  LEU E N   
13745 C CA  . LEU E 45  ? 0.93654 1.80889 1.65611 -0.13956 0.05699  -0.86824 47  LEU E CA  
13746 C C   . LEU E 45  ? 1.02431 1.90658 1.73599 -0.12820 0.04563  -0.86262 47  LEU E C   
13747 O O   . LEU E 45  ? 0.98727 1.83856 1.68619 -0.13085 0.04727  -0.84292 47  LEU E O   
13748 C CB  . LEU E 45  ? 0.83415 1.69981 1.58605 -0.16064 0.08227  -0.87932 47  LEU E CB  
13749 C CG  . LEU E 45  ? 0.84401 1.67689 1.60038 -0.17272 0.09694  -0.86457 47  LEU E CG  
13750 C CD1 . LEU E 45  ? 0.81888 1.60814 1.54771 -0.17316 0.09485  -0.83667 47  LEU E CD1 
13751 C CD2 . LEU E 45  ? 0.74348 1.56726 1.52931 -0.19238 0.12303  -0.87495 47  LEU E CD2 
13752 N N   . GLU E 46  ? 1.24724 2.17264 1.96626 -0.11536 0.03440  -0.87967 48  GLU E N   
13753 C CA  . GLU E 46  ? 1.24870 2.18585 1.95854 -0.10250 0.02225  -0.87466 48  GLU E CA  
13754 C C   . GLU E 46  ? 1.22856 2.14772 1.90165 -0.08659 0.00422  -0.85241 48  GLU E C   
13755 O O   . GLU E 46  ? 1.20735 2.10389 1.86812 -0.08593 0.00258  -0.83549 48  GLU E O   
13756 C CB  . GLU E 46  ? 1.26143 2.24959 1.98422 -0.09020 0.01334  -0.89756 48  GLU E CB  
13757 C CG  . GLU E 46  ? 1.26490 2.26949 1.97148 -0.07114 -0.00395 -0.89183 48  GLU E CG  
13758 C CD  . GLU E 46  ? 1.31852 2.37165 2.02618 -0.05283 -0.01793 -0.90985 48  GLU E CD  
13759 O OE1 . GLU E 46  ? 1.33402 2.40955 2.05711 -0.05598 -0.01377 -0.92815 48  GLU E OE1 
13760 O OE2 . GLU E 46  ? 1.32564 2.39461 2.01852 -0.03494 -0.03268 -0.90555 48  GLU E OE2 
13761 N N   . GLU E 47  ? 1.04283 1.97164 1.69759 -0.07323 -0.00918 -0.85224 49  GLU E N   
13762 C CA  . GLU E 47  ? 0.99902 1.91204 1.61709 -0.05605 -0.02662 -0.83192 49  GLU E CA  
13763 C C   . GLU E 47  ? 0.94734 1.80920 1.54914 -0.06698 -0.01916 -0.80882 49  GLU E C   
13764 O O   . GLU E 47  ? 0.89701 1.73945 1.47228 -0.05687 -0.02937 -0.79003 49  GLU E O   
13765 C CB  . GLU E 47  ? 1.03156 1.96410 1.63455 -0.04040 -0.04027 -0.83688 49  GLU E CB  
13766 C CG  . GLU E 47  ? 1.11529 2.09915 1.73774 -0.03195 -0.04471 -0.86190 49  GLU E CG  
13767 C CD  . GLU E 47  ? 1.11117 2.11304 1.72382 -0.02045 -0.05420 -0.86846 49  GLU E CD  
13768 O OE1 . GLU E 47  ? 1.16883 2.16941 1.75127 -0.00058 -0.07084 -0.85572 49  GLU E OE1 
13769 O OE2 . GLU E 47  ? 1.05965 2.07652 1.69468 -0.03109 -0.04452 -0.88617 49  GLU E OE2 
13770 N N   . ILE E 48  ? 0.97988 1.81925 1.59676 -0.08715 -0.00085 -0.80978 50  ILE E N   
13771 C CA  . ILE E 48  ? 0.89662 1.68724 1.49957 -0.09836 0.00833  -0.78807 50  ILE E CA  
13772 C C   . ILE E 48  ? 0.89048 1.66487 1.49714 -0.10432 0.01425  -0.77744 50  ILE E C   
13773 O O   . ILE E 48  ? 0.86122 1.60472 1.44442 -0.10170 0.01046  -0.75663 50  ILE E O   
13774 C CB  . ILE E 48  ? 0.85555 1.62758 1.47594 -0.11839 0.02832  -0.79214 50  ILE E CB  
13775 C CG1 . ILE E 48  ? 0.84909 1.62907 1.45868 -0.11164 0.02094  -0.79754 50  ILE E CG1 
13776 C CG2 . ILE E 48  ? 0.81364 1.53652 1.42541 -0.13211 0.04180  -0.77050 50  ILE E CG2 
13777 C CD1 . ILE E 48  ? 0.68627 1.44533 1.30948 -0.13016 0.03980  -0.79973 50  ILE E CD1 
13778 N N   . GLN E 49  ? 0.87136 1.66600 1.50714 -0.11228 0.02396  -0.79167 51  GLN E N   
13779 C CA  . GLN E 49  ? 0.84742 1.62966 1.48778 -0.11709 0.02919  -0.78253 51  GLN E CA  
13780 C C   . GLN E 49  ? 0.77552 1.56766 1.39218 -0.09714 0.00854  -0.77387 51  GLN E C   
13781 O O   . GLN E 49  ? 0.66567 1.43263 1.26899 -0.09753 0.00786  -0.75625 51  GLN E O   
13782 C CB  . GLN E 49  ? 0.93216 1.73676 1.60737 -0.12770 0.04298  -0.80113 51  GLN E CB  
13783 C CG  . GLN E 49  ? 0.90981 1.70450 1.60919 -0.14698 0.06500  -0.81025 51  GLN E CG  
13784 C CD  . GLN E 49  ? 0.91288 1.65975 1.60688 -0.16185 0.08078  -0.78987 51  GLN E CD  
13785 O OE1 . GLN E 49  ? 0.85646 1.58071 1.53366 -0.16278 0.08001  -0.77914 51  GLN E OE1 
13786 N NE2 . GLN E 49  ? 0.93267 1.66368 1.64017 -0.17296 0.09549  -0.78398 51  GLN E NE2 
13787 N N   . LYS E 50  ? 0.82051 1.64931 1.43141 -0.07905 -0.00795 -0.78579 52  LYS E N   
13788 C CA  . LYS E 50  ? 0.83720 1.67677 1.42445 -0.05799 -0.02747 -0.77758 52  LYS E CA  
13789 C C   . LYS E 50  ? 0.77928 1.58421 1.33051 -0.05001 -0.03658 -0.75401 52  LYS E C   
13790 O O   . LYS E 50  ? 0.72938 1.52964 1.26061 -0.03721 -0.04804 -0.74182 52  LYS E O   
13791 C CB  . LYS E 50  ? 0.86859 1.75274 1.45517 -0.03940 -0.04207 -0.79393 52  LYS E CB  
13792 C CG  . LYS E 50  ? 0.90796 1.80969 1.47528 -0.01702 -0.06027 -0.78850 52  LYS E CG  
13793 C CD  . LYS E 50  ? 0.95584 1.90525 1.52897 -0.00064 -0.07097 -0.80725 52  LYS E CD  
13794 C CE  . LYS E 50  ? 0.99173 1.96954 1.60188 -0.01311 -0.05837 -0.83092 52  LYS E CE  
13795 N NZ  . LYS E 50  ? 0.96646 1.99206 1.58245 0.00302  -0.06832 -0.84992 52  LYS E NZ  
13796 N N   . LYS E 51  ? 0.80489 1.58502 1.34682 -0.05699 -0.03133 -0.74746 53  LYS E N   
13797 C CA  . LYS E 51  ? 0.77169 1.51511 1.27938 -0.05124 -0.03747 -0.72512 53  LYS E CA  
13798 C C   . LYS E 51  ? 0.69722 1.39955 1.20604 -0.06854 -0.02265 -0.70943 53  LYS E C   
13799 O O   . LYS E 51  ? 0.64320 1.32163 1.12712 -0.06186 -0.02893 -0.69149 53  LYS E O   
13800 C CB  . LYS E 51  ? 0.82889 1.56459 1.32422 -0.04957 -0.03899 -0.72496 53  LYS E CB  
13801 C CG  . LYS E 51  ? 0.83850 1.58954 1.30455 -0.02439 -0.06000 -0.72174 53  LYS E CG  
13802 C CD  . LYS E 51  ? 0.78027 1.58100 1.25961 -0.01058 -0.07035 -0.74026 53  LYS E CD  
13803 C CE  . LYS E 51  ? 0.76377 1.57934 1.21413 0.01522  -0.08995 -0.73579 53  LYS E CE  
13804 N NZ  . LYS E 51  ? 0.67330 1.47741 1.11224 0.01487  -0.08990 -0.73398 53  LYS E NZ  
13805 N N   . LEU E 52  ? 0.70934 1.40301 1.24651 -0.09017 -0.00231 -0.71560 54  LEU E N   
13806 C CA  . LEU E 52  ? 0.68697 1.34153 1.22648 -0.10682 0.01362  -0.69986 54  LEU E CA  
13807 C C   . LEU E 52  ? 0.69237 1.34976 1.23893 -0.10703 0.01371  -0.69564 54  LEU E C   
13808 O O   . LEU E 52  ? 0.70045 1.32610 1.23117 -0.10803 0.01671  -0.67332 54  LEU E O   
13809 C CB  . LEU E 52  ? 0.72558 1.37087 1.29337 -0.12838 0.03633  -0.70693 54  LEU E CB  
13810 C CG  . LEU E 52  ? 0.71215 1.35217 1.27489 -0.13037 0.03844  -0.71081 54  LEU E CG  
13811 C CD1 . LEU E 52  ? 0.63410 1.26358 1.22535 -0.15171 0.06254  -0.71701 54  LEU E CD1 
13812 C CD2 . LEU E 52  ? 0.62639 1.23164 1.15330 -0.12414 0.03164  -0.69036 54  LEU E CD2 
13813 N N   . GLU E 53  ? 0.70143 1.39491 1.27035 -0.10443 0.01199  -0.71253 55  GLU E N   
13814 C CA  . GLU E 53  ? 0.69430 1.39278 1.26963 -0.10337 0.01109  -0.70915 55  GLU E CA  
13815 C C   . GLU E 53  ? 0.64887 1.35136 1.19389 -0.08223 -0.01021 -0.69936 55  GLU E C   
13816 O O   . GLU E 53  ? 0.63453 1.32286 1.17262 -0.08048 -0.01013 -0.68435 55  GLU E O   
13817 C CB  . GLU E 53  ? 0.64858 1.38375 1.25539 -0.10620 0.01606  -0.73045 55  GLU E CB  
13818 C CG  . GLU E 53  ? 0.67981 1.40614 1.31728 -0.12794 0.04016  -0.73761 55  GLU E CG  
13819 C CD  . GLU E 53  ? 0.81622 1.57891 1.48233 -0.12951 0.04486  -0.76056 55  GLU E CD  
13820 O OE1 . GLU E 53  ? 0.82869 1.62537 1.49141 -0.11374 0.02907  -0.77160 55  GLU E OE1 
13821 O OE2 . GLU E 53  ? 0.80003 1.55654 1.49097 -0.14589 0.06488  -0.76738 55  GLU E OE2 
13822 N N   . ALA E 54  ? 0.61468 1.33424 1.13999 -0.06409 -0.02677 -0.70326 56  ALA E N   
13823 C CA  . ALA E 54  ? 0.60460 1.32360 1.09745 -0.04195 -0.04547 -0.69014 56  ALA E CA  
13824 C C   . ALA E 54  ? 0.70093 1.36930 1.16402 -0.03995 -0.04037 -0.65410 56  ALA E C   
13825 O O   . ALA E 54  ? 0.68940 1.34459 1.13185 -0.02751 -0.04663 -0.63378 56  ALA E O   
13826 C CB  . ALA E 54  ? 0.61560 1.36127 1.09338 -0.02257 -0.06205 -0.69934 56  ALA E CB  
13827 N N   . ALA E 55  ? 0.74903 1.38884 1.20978 -0.05225 -0.02865 -0.64600 57  ALA E N   
13828 C CA  . ALA E 55  ? 0.70755 1.29977 1.14155 -0.05186 -0.02258 -0.61234 57  ALA E CA  
13829 C C   . ALA E 55  ? 0.73902 1.30900 1.18434 -0.06509 -0.00768 -0.59822 57  ALA E C   
13830 O O   . ALA E 55  ? 0.74087 1.28415 1.16354 -0.05796 -0.00875 -0.57186 57  ALA E O   
13831 C CB  . ALA E 55  ? 0.60263 1.17253 1.03140 -0.06096 -0.01418 -0.60850 57  ALA E CB  
13832 N N   . GLU E 56  ? 0.65254 1.23347 1.13310 -0.08436 0.00670  -0.61559 58  GLU E N   
13833 C CA  . GLU E 56  ? 0.72309 1.28534 1.21623 -0.09678 0.02143  -0.60322 58  GLU E CA  
13834 C C   . GLU E 56  ? 0.76676 1.34187 1.25481 -0.08449 0.01133  -0.59862 58  GLU E C   
13835 O O   . GLU E 56  ? 0.78755 1.33903 1.26991 -0.08713 0.01844  -0.57805 58  GLU E O   
13836 C CB  . GLU E 56  ? 0.73580 1.31079 1.26942 -0.11886 0.03855  -0.62506 58  GLU E CB  
13837 C CG  . GLU E 56  ? 0.81126 1.36654 1.35962 -0.13261 0.05577  -0.61238 58  GLU E CG  
13838 C CD  . GLU E 56  ? 0.88941 1.45816 1.47877 -0.15385 0.07319  -0.63458 58  GLU E CD  
13839 O OE1 . GLU E 56  ? 0.86847 1.46411 1.47591 -0.15807 0.07117  -0.66159 58  GLU E OE1 
13840 O OE2 . GLU E 56  ? 0.95857 1.51137 1.56237 -0.16625 0.08928  -0.62517 58  GLU E OE2 
13841 N N   . GLU E 57  ? 0.77289 1.38581 1.26267 -0.07069 -0.00505 -0.61744 59  GLU E N   
13842 C CA  . GLU E 57  ? 0.77885 1.40464 1.26243 -0.05757 -0.01525 -0.61311 59  GLU E CA  
13843 C C   . GLU E 57  ? 0.73329 1.33256 1.17719 -0.03962 -0.02530 -0.58427 59  GLU E C   
13844 O O   . GLU E 57  ? 0.74827 1.33580 1.18379 -0.03502 -0.02555 -0.56839 59  GLU E O   
13845 C CB  . GLU E 57  ? 0.80394 1.47905 1.30070 -0.04744 -0.02947 -0.64167 59  GLU E CB  
13846 C CG  . GLU E 57  ? 0.89108 1.59535 1.42948 -0.06518 -0.01964 -0.67111 59  GLU E CG  
13847 C CD  . GLU E 57  ? 1.01982 1.71390 1.57883 -0.07937 -0.00514 -0.66581 59  GLU E CD  
13848 O OE1 . GLU E 57  ? 0.97128 1.65102 1.51455 -0.07079 -0.00829 -0.64598 59  GLU E OE1 
13849 O OE2 . GLU E 57  ? 1.12806 1.82826 1.71916 -0.09905 0.00984  -0.68144 59  GLU E OE2 
13850 N N   . ARG E 58  ? 0.75673 1.34627 1.17614 -0.02937 -0.03336 -0.57734 60  ARG E N   
13851 C CA  . ARG E 58  ? 0.70994 1.27128 1.09183 -0.01352 -0.04130 -0.54913 60  ARG E CA  
13852 C C   . ARG E 58  ? 0.76519 1.28322 1.13904 -0.02481 -0.02678 -0.52232 60  ARG E C   
13853 O O   . ARG E 58  ? 0.75131 1.24926 1.10270 -0.01502 -0.03051 -0.50018 60  ARG E O   
13854 C CB  . ARG E 58  ? 0.64972 1.20868 1.00878 -0.00172 -0.05129 -0.54746 60  ARG E CB  
13855 C CG  . ARG E 58  ? 0.59826 1.19722 0.95384 0.01715  -0.06956 -0.56636 60  ARG E CG  
13856 C CD  . ARG E 58  ? 0.60765 1.20179 0.93753 0.03063  -0.07957 -0.56143 60  ARG E CD  
13857 N NE  . ARG E 58  ? 0.60985 1.20158 0.95229 0.01613  -0.07110 -0.57262 60  ARG E NE  
13858 C CZ  . ARG E 58  ? 0.61479 1.24222 0.97861 0.01270  -0.07392 -0.60186 60  ARG E CZ  
13859 N NH1 . ARG E 58  ? 0.61771 1.28734 0.99269 0.02299  -0.08532 -0.62285 60  ARG E NH1 
13860 N NH2 . ARG E 58  ? 0.61712 1.23863 0.99132 -0.00102 -0.06510 -0.61042 60  ARG E NH2 
13861 N N   . ARG E 59  ? 0.73010 1.23378 1.12211 -0.04514 -0.00979 -0.52398 61  ARG E N   
13862 C CA  . ARG E 59  ? 0.75127 1.21779 1.13930 -0.05664 0.00533  -0.50011 61  ARG E CA  
13863 C C   . ARG E 59  ? 0.75629 1.22844 1.15844 -0.06005 0.00968  -0.49849 61  ARG E C   
13864 O O   . ARG E 59  ? 0.74454 1.19264 1.12963 -0.05641 0.01129  -0.47531 61  ARG E O   
13865 C CB  . ARG E 59  ? 0.71652 1.16919 1.12300 -0.07726 0.02346  -0.50375 61  ARG E CB  
13866 C CG  . ARG E 59  ? 0.70957 1.14174 1.09613 -0.07577 0.02315  -0.49473 61  ARG E CG  
13867 C CD  . ARG E 59  ? 0.71316 1.12345 1.11505 -0.09648 0.04391  -0.49130 61  ARG E CD  
13868 N NE  . ARG E 59  ? 0.74719 1.18101 1.18791 -0.11221 0.05474  -0.51654 61  ARG E NE  
13869 C CZ  . ARG E 59  ? 0.77848 1.23298 1.23765 -0.11858 0.05573  -0.54105 61  ARG E CZ  
13870 N NH1 . ARG E 59  ? 0.66483 1.11987 1.10668 -0.11014 0.04617  -0.54345 61  ARG E NH1 
13871 N NH2 . ARG E 59  ? 0.77795 1.25287 1.27327 -0.13351 0.06658  -0.56348 61  ARG E NH2 
13872 N N   . LYS E 60  ? 0.78187 1.28622 1.21569 -0.06731 0.01188  -0.52338 62  LYS E N   
13873 C CA  . LYS E 60  ? 0.71669 1.22888 1.16563 -0.07052 0.01587  -0.52345 62  LYS E CA  
13874 C C   . LYS E 60  ? 0.64804 1.16242 1.07300 -0.05062 0.00057  -0.51173 62  LYS E C   
13875 O O   . LYS E 60  ? 0.68394 1.18272 1.10403 -0.05089 0.00478  -0.49541 62  LYS E O   
13876 C CB  . LYS E 60  ? 0.75629 1.30676 1.24212 -0.07945 0.01833  -0.55439 62  LYS E CB  
13877 C CG  . LYS E 60  ? 0.88283 1.42756 1.39852 -0.10259 0.03865  -0.56333 62  LYS E CG  
13878 C CD  . LYS E 60  ? 0.99912 1.58293 1.55173 -0.11099 0.04071  -0.59459 62  LYS E CD  
13879 C CE  . LYS E 60  ? 1.07534 1.65088 1.65925 -0.13437 0.06320  -0.60095 62  LYS E CE  
13880 N NZ  . LYS E 60  ? 1.04226 1.59715 1.62326 -0.14379 0.07277  -0.59824 62  LYS E NZ  
13881 N N   . TYR E 61  ? 0.58433 1.11816 0.99409 -0.03287 -0.01686 -0.51978 63  TYR E N   
13882 C CA  . TYR E 61  ? 0.66548 1.20065 1.05146 -0.01282 -0.03099 -0.50834 63  TYR E CA  
13883 C C   . TYR E 61  ? 0.66932 1.16249 1.02448 -0.00845 -0.02876 -0.47648 63  TYR E C   
13884 O O   . TYR E 61  ? 0.65548 1.13745 1.00143 -0.00356 -0.02920 -0.46190 63  TYR E O   
13885 C CB  . TYR E 61  ? 0.63856 1.20115 1.01273 0.00598  -0.04903 -0.52181 63  TYR E CB  
13886 C CG  . TYR E 61  ? 0.66935 1.23179 1.01714 0.02808  -0.06316 -0.50905 63  TYR E CG  
13887 C CD1 . TYR E 61  ? 0.69617 1.28569 1.05385 0.03605  -0.06994 -0.51950 63  TYR E CD1 
13888 C CD2 . TYR E 61  ? 0.69579 1.23044 1.00900 0.04094  -0.06906 -0.48635 63  TYR E CD2 
13889 C CE1 . TYR E 61  ? 0.73640 1.32487 1.07007 0.05645  -0.08191 -0.50760 63  TYR E CE1 
13890 C CE2 . TYR E 61  ? 0.73702 1.27022 1.02659 0.06101  -0.08079 -0.47458 63  TYR E CE2 
13891 C CZ  . TYR E 61  ? 0.78595 1.34584 1.08579 0.06880  -0.08700 -0.48520 63  TYR E CZ  
13892 O OH  . TYR E 61  ? 0.86901 1.42671 1.14539 0.08902  -0.09784 -0.47332 63  TYR E OH  
13893 N N   . GLN E 62  ? 0.67532 1.14529 1.01441 -0.01027 -0.02623 -0.46568 64  GLN E N   
13894 C CA  . GLN E 62  ? 0.68943 1.12031 0.99865 -0.00601 -0.02441 -0.43593 64  GLN E CA  
13895 C C   . GLN E 62  ? 0.67583 1.08323 0.99335 -0.02084 -0.00861 -0.42089 64  GLN E C   
13896 O O   . GLN E 62  ? 0.66054 1.04492 0.95798 -0.01524 -0.00892 -0.39907 64  GLN E O   
13897 C CB  . GLN E 62  ? 0.67844 1.09091 0.97193 -0.00679 -0.02361 -0.42908 64  GLN E CB  
13898 C CG  . GLN E 62  ? 0.71821 1.15359 1.00210 0.00860  -0.03917 -0.44302 64  GLN E CG  
13899 C CD  . GLN E 62  ? 0.74940 1.17142 1.02503 0.00449  -0.03653 -0.44134 64  GLN E CD  
13900 O OE1 . GLN E 62  ? 0.77953 1.17027 1.05000 -0.00712 -0.02437 -0.42511 64  GLN E OE1 
13901 N NE2 . GLN E 62  ? 0.58380 1.03045 0.85811 0.01434  -0.04785 -0.45826 64  GLN E NE2 
13902 N N   . GLU E 63  ? 0.62114 1.03448 0.96847 -0.03966 0.00574  -0.43242 65  GLU E N   
13903 C CA  . GLU E 63  ? 0.67235 1.06574 1.02915 -0.05341 0.02152  -0.41875 65  GLU E CA  
13904 C C   . GLU E 63  ? 0.65677 1.06462 1.02249 -0.04940 0.01869  -0.42102 65  GLU E C   
13905 O O   . GLU E 63  ? 0.66926 1.05688 1.02731 -0.05129 0.02478  -0.40229 65  GLU E O   
13906 C CB  . GLU E 63  ? 0.64125 1.03610 1.02744 -0.07415 0.03875  -0.42997 65  GLU E CB  
13907 C CG  . GLU E 63  ? 0.77191 1.15314 1.17334 -0.08817 0.05562  -0.41968 65  GLU E CG  
13908 C CD  . GLU E 63  ? 0.86732 1.23813 1.28926 -0.10759 0.07480  -0.42235 65  GLU E CD  
13909 O OE1 . GLU E 63  ? 0.94600 1.29134 1.35233 -0.11051 0.08015  -0.40824 65  GLU E OE1 
13910 O OE2 . GLU E 63  ? 0.95967 1.34760 1.41345 -0.11979 0.08495  -0.43846 65  GLU E OE2 
13911 N N   . ALA E 64  ? 0.66225 1.10588 1.04429 -0.04380 0.00958  -0.44405 66  ALA E N   
13912 C CA  . ALA E 64  ? 0.64385 1.10251 1.03250 -0.03803 0.00534  -0.44645 66  ALA E CA  
13913 C C   . ALA E 64  ? 0.66708 1.10943 1.02308 -0.02060 -0.00557 -0.42612 66  ALA E C   
13914 O O   . ALA E 64  ? 0.65936 1.09318 1.01320 -0.02004 -0.00277 -0.41468 66  ALA E O   
13915 C CB  . ALA E 64  ? 0.52599 1.02743 0.93541 -0.03330 -0.00399 -0.47504 66  ALA E CB  
13916 N N   . GLU E 65  ? 0.64318 1.08083 0.97368 -0.00619 -0.01764 -0.42142 67  GLU E N   
13917 C CA  . GLU E 65  ? 0.64501 1.06400 0.94354 0.01007  -0.02676 -0.40106 67  GLU E CA  
13918 C C   . GLU E 65  ? 0.64728 1.02806 0.93251 0.00187  -0.01538 -0.37517 67  GLU E C   
13919 O O   . GLU E 65  ? 0.66437 1.03225 0.93523 0.00875  -0.01731 -0.36019 67  GLU E O   
13920 C CB  . GLU E 65  ? 0.60832 1.02763 0.88290 0.02584  -0.03992 -0.40031 67  GLU E CB  
13921 C CG  . GLU E 65  ? 0.73247 1.19106 1.01541 0.03815  -0.05339 -0.42393 67  GLU E CG  
13922 C CD  . GLU E 65  ? 0.79697 1.27088 1.07509 0.05313  -0.06313 -0.42475 67  GLU E CD  
13923 O OE1 . GLU E 65  ? 0.83843 1.29224 1.08946 0.06621  -0.06855 -0.40558 67  GLU E OE1 
13924 O OE2 . GLU E 65  ? 0.78483 1.29062 1.08649 0.05168  -0.06492 -0.44459 67  GLU E OE2 
13925 N N   . LEU E 66  ? 0.64913 1.01201 0.93898 -0.01274 -0.00314 -0.36981 68  LEU E N   
13926 C CA  . LEU E 66  ? 0.64408 0.97246 0.92218 -0.02100 0.00845  -0.34558 68  LEU E CA  
13927 C C   . LEU E 66  ? 0.66521 0.99479 0.96062 -0.03021 0.01840  -0.34298 68  LEU E C   
13928 O O   . LEU E 66  ? 0.63685 0.94842 0.91712 -0.02666 0.01934  -0.32487 68  LEU E O   
13929 C CB  . LEU E 66  ? 0.64936 0.96144 0.93132 -0.03483 0.02023  -0.34215 68  LEU E CB  
13930 C CG  . LEU E 66  ? 0.60157 0.88010 0.87395 -0.04483 0.03397  -0.31802 68  LEU E CG  
13931 C CD1 . LEU E 66  ? 0.58201 0.83664 0.81971 -0.03183 0.02605  -0.29576 68  LEU E CD1 
13932 C CD2 . LEU E 66  ? 0.59832 0.86390 0.87723 -0.05847 0.04621  -0.31681 68  LEU E CD2 
13933 N N   . LEU E 67  ? 0.66867 1.01973 0.99634 -0.04224 0.02627  -0.36126 69  LEU E N   
13934 C CA  . LEU E 67  ? 0.65892 1.01364 1.00480 -0.05059 0.03572  -0.36010 69  LEU E CA  
13935 C C   . LEU E 67  ? 0.65664 1.02162 0.99334 -0.03626 0.02404  -0.35888 69  LEU E C   
13936 O O   . LEU E 67  ? 0.62999 0.98213 0.96222 -0.03737 0.02887  -0.34473 69  LEU E O   
13937 C CB  . LEU E 67  ? 0.63924 1.01867 1.02200 -0.06427 0.04465  -0.38259 69  LEU E CB  
13938 C CG  . LEU E 67  ? 0.68993 1.05883 1.08526 -0.08011 0.05887  -0.38438 69  LEU E CG  
13939 C CD1 . LEU E 67  ? 0.73378 1.12832 1.16682 -0.09322 0.06776  -0.40802 69  LEU E CD1 
13940 C CD2 . LEU E 67  ? 0.69952 1.03537 1.08574 -0.08930 0.07348  -0.35984 69  LEU E CD2 
13941 N N   . LYS E 68  ? 0.65363 1.04229 0.98729 -0.02234 0.00887  -0.37361 70  LYS E N   
13942 C CA  . LYS E 68  ? 0.63583 1.03361 0.95856 -0.00697 -0.00265 -0.37194 70  LYS E CA  
13943 C C   . LYS E 68  ? 0.65694 1.02353 0.94714 0.00214  -0.00542 -0.34650 70  LYS E C   
13944 O O   . LYS E 68  ? 0.65298 1.01324 0.93821 0.00536  -0.00490 -0.33675 70  LYS E O   
13945 C CB  . LYS E 68  ? 0.65723 1.08428 0.97880 0.00789  -0.01845 -0.39044 70  LYS E CB  
13946 C CG  . LYS E 68  ? 0.71829 1.14989 1.02075 0.02736  -0.03163 -0.38524 70  LYS E CG  
13947 C CD  . LYS E 68  ? 0.82439 1.28583 1.12495 0.04291  -0.04675 -0.40294 70  LYS E CD  
13948 C CE  . LYS E 68  ? 0.90520 1.36681 1.18261 0.06389  -0.05922 -0.39474 70  LYS E CE  
13949 N NZ  . LYS E 68  ? 0.97995 1.44604 1.26645 0.06325  -0.05654 -0.39295 70  LYS E NZ  
13950 N N   . HIS E 69  ? 0.63985 0.98685 0.90783 0.00625  -0.00822 -0.33583 71  HIS E N   
13951 C CA  . HIS E 69  ? 0.63313 0.94964 0.87039 0.01406  -0.01015 -0.31179 71  HIS E CA  
13952 C C   . HIS E 69  ? 0.61617 0.91009 0.85581 0.00075  0.00420  -0.29515 71  HIS E C   
13953 O O   . HIS E 69  ? 0.59111 0.86971 0.81485 0.00631  0.00328  -0.27994 71  HIS E O   
13954 C CB  . HIS E 69  ? 0.64785 0.94807 0.86364 0.01888  -0.01423 -0.30422 71  HIS E CB  
13955 C CG  . HIS E 69  ? 0.72106 0.98979 0.90540 0.02653  -0.01597 -0.28001 71  HIS E CG  
13956 N ND1 . HIS E 69  ? 0.78362 1.02352 0.96001 0.01540  -0.00442 -0.26146 71  HIS E ND1 
13957 C CD2 . HIS E 69  ? 0.75985 1.02169 0.91902 0.04423  -0.02740 -0.27149 71  HIS E CD2 
13958 C CE1 . HIS E 69  ? 0.81990 1.03701 0.96795 0.02535  -0.00898 -0.24317 71  HIS E CE1 
13959 N NE2 . HIS E 69  ? 0.84251 1.07155 0.97978 0.04280  -0.02258 -0.24873 71  HIS E NE2 
13960 N N   . LEU E 70  ? 0.62052 0.91260 0.88012 -0.01667 0.01804  -0.29791 72  LEU E N   
13961 C CA  . LEU E 70  ? 0.60828 0.88180 0.87194 -0.02914 0.03254  -0.28274 72  LEU E CA  
13962 C C   . LEU E 70  ? 0.63863 0.92641 0.91810 -0.03019 0.03462  -0.28722 72  LEU E C   
13963 O O   . LEU E 70  ? 0.62439 0.89658 0.89854 -0.03384 0.04177  -0.27182 72  LEU E O   
13964 C CB  . LEU E 70  ? 0.51299 0.78214 0.79496 -0.04665 0.04756  -0.28504 72  LEU E CB  
13965 C CG  . LEU E 70  ? 0.61404 0.86183 0.87839 -0.04812 0.04916  -0.27485 72  LEU E CG  
13966 C CD1 . LEU E 70  ? 0.57367 0.81875 0.85860 -0.06556 0.06506  -0.27848 72  LEU E CD1 
13967 C CD2 . LEU E 70  ? 0.59605 0.81366 0.83107 -0.04361 0.04950  -0.24941 72  LEU E CD2 
13968 N N   . ALA E 71  ? 0.60388 0.92201 0.90277 -0.02693 0.02846  -0.30827 73  ALA E N   
13969 C CA  . ALA E 71  ? 0.58706 0.92009 0.90081 -0.02696 0.02957  -0.31320 73  ALA E CA  
13970 C C   . ALA E 71  ? 0.57545 0.89953 0.86536 -0.01210 0.01981  -0.30115 73  ALA E C   
13971 O O   . ALA E 71  ? 0.60563 0.92403 0.89720 -0.01449 0.02503  -0.29243 73  ALA E O   
13972 C CB  . ALA E 71  ? 0.56561 0.93428 0.90488 -0.02626 0.02453  -0.33911 73  ALA E CB  
13973 N N   . GLU E 72  ? 0.52886 0.85176 0.79670 0.00359  0.00604  -0.30063 74  GLU E N   
13974 C CA  . GLU E 72  ? 0.58583 0.89633 0.82901 0.01784  -0.00210 -0.28759 74  GLU E CA  
13975 C C   . GLU E 72  ? 0.58166 0.85940 0.80780 0.01203  0.00667  -0.26413 74  GLU E C   
13976 O O   . GLU E 72  ? 0.53679 0.80538 0.75343 0.01626  0.00659  -0.25370 74  GLU E O   
13977 C CB  . GLU E 72  ? 0.62598 0.93846 0.84773 0.03534  -0.01676 -0.28966 74  GLU E CB  
13978 C CG  . GLU E 72  ? 0.73864 1.08499 0.97611 0.04143  -0.02570 -0.31323 74  GLU E CG  
13979 C CD  . GLU E 72  ? 0.86629 1.21469 1.08190 0.05908  -0.03946 -0.31432 74  GLU E CD  
13980 O OE1 . GLU E 72  ? 0.93855 1.31352 1.15837 0.07146  -0.05009 -0.32907 74  GLU E OE1 
13981 O OE2 . GLU E 72  ? 0.86465 1.18869 1.05878 0.06098  -0.03945 -0.30019 74  GLU E OE2 
13982 N N   . LYS E 73  ? 0.63363 0.89406 0.85576 0.00234  0.01445  -0.25589 75  LYS E N   
13983 C CA  . LYS E 73  ? 0.62266 0.85446 0.83156 -0.00506 0.02437  -0.23446 75  LYS E CA  
13984 C C   . LYS E 73  ? 0.61222 0.84722 0.83897 -0.01586 0.03579  -0.23198 75  LYS E C   
13985 O O   . LYS E 73  ? 0.61253 0.83209 0.82683 -0.01495 0.03861  -0.21707 75  LYS E O   
13986 C CB  . LYS E 73  ? 0.61770 0.83483 0.82409 -0.01484 0.03194  -0.22870 75  LYS E CB  
13987 C CG  . LYS E 73  ? 0.68185 0.87145 0.87654 -0.02376 0.04348  -0.20719 75  LYS E CG  
13988 C CD  . LYS E 73  ? 0.78677 0.95386 0.94936 -0.01252 0.03633  -0.19012 75  LYS E CD  
13989 C CE  . LYS E 73  ? 0.68204 0.82245 0.83189 -0.02164 0.04733  -0.16967 75  LYS E CE  
13990 N NZ  . LYS E 73  ? 0.68762 0.82100 0.83881 -0.02941 0.05281  -0.16905 75  LYS E NZ  
13991 N N   . ARG E 74  ? 0.52761 0.78318 0.78395 -0.02605 0.04267  -0.24684 76  ARG E N   
13992 C CA  . ARG E 74  ? 0.52770 0.78777 0.80268 -0.03623 0.05416  -0.24501 76  ARG E CA  
13993 C C   . ARG E 74  ? 0.57384 0.84317 0.84641 -0.02640 0.04692  -0.24633 76  ARG E C   
13994 O O   . ARG E 74  ? 0.52489 0.78716 0.79838 -0.03053 0.05411  -0.23612 76  ARG E O   
13995 C CB  . ARG E 74  ? 0.51957 0.80085 0.82759 -0.04831 0.06268  -0.26215 76  ARG E CB  
13996 C CG  . ARG E 74  ? 0.59119 0.86523 0.90456 -0.05849 0.07060  -0.26324 76  ARG E CG  
13997 C CD  . ARG E 74  ? 0.59862 0.84996 0.90965 -0.07058 0.08654  -0.24483 76  ARG E CD  
13998 N NE  . ARG E 74  ? 0.61545 0.84002 0.89552 -0.06539 0.08353  -0.22577 76  ARG E NE  
13999 C CZ  . ARG E 74  ? 0.61389 0.82556 0.88313 -0.06691 0.08387  -0.22197 76  ARG E CZ  
14000 N NH1 . ARG E 74  ? 0.58139 0.80439 0.86831 -0.07357 0.08715  -0.23631 76  ARG E NH1 
14001 N NH2 . ARG E 74  ? 0.53626 0.72387 0.77729 -0.06192 0.08112  -0.20417 76  ARG E NH2 
14002 N N   . GLU E 75  ? 0.55260 0.83850 0.82214 -0.01304 0.03295  -0.25889 77  GLU E N   
14003 C CA  . GLU E 75  ? 0.54059 0.83583 0.80788 -0.00293 0.02604  -0.26068 77  GLU E CA  
14004 C C   . GLU E 75  ? 0.53897 0.80906 0.77714 0.00540  0.02297  -0.24142 77  GLU E C   
14005 O O   . GLU E 75  ? 0.56083 0.82919 0.79811 0.00691  0.02465  -0.23585 77  GLU E O   
14006 C CB  . GLU E 75  ? 0.55580 0.87603 0.82677 0.01001  0.01222  -0.27881 77  GLU E CB  
14007 C CG  . GLU E 75  ? 0.64914 0.99807 0.95132 0.00192  0.01491  -0.30007 77  GLU E CG  
14008 C CD  . GLU E 75  ? 0.83125 1.19048 1.15838 -0.00949 0.02581  -0.30336 77  GLU E CD  
14009 O OE1 . GLU E 75  ? 0.88085 1.24115 1.20470 -0.00390 0.02386  -0.29895 77  GLU E OE1 
14010 O OE2 . GLU E 75  ? 0.84445 1.21026 1.19452 -0.02394 0.03683  -0.31013 77  GLU E OE2 
14011 N N   . HIS E 76  ? 0.53648 0.78704 0.75094 0.01077  0.01870  -0.23141 78  HIS E N   
14012 C CA  . HIS E 76  ? 0.55759 0.78274 0.74481 0.01737  0.01705  -0.21283 78  HIS E CA  
14013 C C   . HIS E 76  ? 0.53551 0.74393 0.72388 0.00417  0.03072  -0.19789 78  HIS E C   
14014 O O   . HIS E 76  ? 0.51757 0.71482 0.69466 0.00701  0.03166  -0.18710 78  HIS E O   
14015 C CB  . HIS E 76  ? 0.49198 0.70028 0.65483 0.02534  0.01025  -0.20557 78  HIS E CB  
14016 C CG  . HIS E 76  ? 0.50055 0.68201 0.63555 0.03173  0.00901  -0.18681 78  HIS E CG  
14017 N ND1 . HIS E 76  ? 0.53502 0.71485 0.65696 0.04512  0.00128  -0.18468 78  HIS E ND1 
14018 C CD2 . HIS E 76  ? 0.49516 0.65057 0.61339 0.02629  0.01506  -0.16958 78  HIS E CD2 
14019 C CE1 . HIS E 76  ? 0.50680 0.66033 0.60556 0.04730  0.00278  -0.16740 78  HIS E CE1 
14020 N NE2 . HIS E 76  ? 0.50150 0.64040 0.59752 0.03601  0.01083  -0.15805 78  HIS E NE2 
14021 N N   . GLU E 77  ? 0.51301 0.72001 0.71496 -0.01007 0.04181  -0.19717 79  GLU E N   
14022 C CA  . GLU E 77  ? 0.49837 0.69259 0.70342 -0.02247 0.05574  -0.18353 79  GLU E CA  
14023 C C   . GLU E 77  ? 0.52300 0.73092 0.74454 -0.02511 0.06008  -0.18712 79  GLU E C   
14024 O O   . GLU E 77  ? 0.54689 0.74330 0.76170 -0.02821 0.06638  -0.17406 79  GLU E O   
14025 C CB  . GLU E 77  ? 0.44917 0.64252 0.66872 -0.03648 0.06733  -0.18413 79  GLU E CB  
14026 C CG  . GLU E 77  ? 0.57654 0.75651 0.78048 -0.03447 0.06357  -0.18072 79  GLU E CG  
14027 C CD  . GLU E 77  ? 0.56753 0.75077 0.78911 -0.04737 0.07400  -0.18564 79  GLU E CD  
14028 O OE1 . GLU E 77  ? 0.56272 0.76076 0.81041 -0.05719 0.08350  -0.19387 79  GLU E OE1 
14029 O OE2 . GLU E 77  ? 0.54922 0.71982 0.75864 -0.04758 0.07312  -0.18121 79  GLU E OE2 
14030 N N   . ARG E 78  ? 0.47213 0.70557 0.71554 -0.02391 0.05682  -0.20505 80  ARG E N   
14031 C CA  . ARG E 78  ? 0.46360 0.71134 0.72216 -0.02481 0.05952  -0.20937 80  ARG E CA  
14032 C C   . ARG E 78  ? 0.50784 0.74856 0.74656 -0.01200 0.05053  -0.20308 80  ARG E C   
14033 O O   . ARG E 78  ? 0.47641 0.71267 0.71454 -0.01430 0.05586  -0.19484 80  ARG E O   
14034 C CB  . ARG E 78  ? 0.54507 0.82228 0.82988 -0.02494 0.05650  -0.23074 80  ARG E CB  
14035 C CG  . ARG E 78  ? 0.61319 0.90053 0.92398 -0.03943 0.06806  -0.23875 80  ARG E CG  
14036 C CD  . ARG E 78  ? 0.75765 1.07539 1.09364 -0.03843 0.06383  -0.26094 80  ARG E CD  
14037 N NE  . ARG E 78  ? 0.86784 1.19649 1.23179 -0.05299 0.07622  -0.26978 80  ARG E NE  
14038 C CZ  . ARG E 78  ? 0.88009 1.21326 1.26379 -0.06359 0.08939  -0.26780 80  ARG E CZ  
14039 N NH1 . ARG E 78  ? 0.71169 1.04020 1.08989 -0.06131 0.09132  -0.25747 80  ARG E NH1 
14040 N NH2 . ARG E 78  ? 0.93937 1.28167 1.34846 -0.07636 0.10110  -0.27612 80  ARG E NH2 
14041 N N   . GLU E 79  ? 0.48941 0.72951 0.71195 0.00196  0.03719  -0.20707 81  GLU E N   
14042 C CA  . GLU E 79  ? 0.49676 0.73137 0.70173 0.01525  0.02870  -0.20271 81  GLU E CA  
14043 C C   . GLU E 79  ? 0.49711 0.70431 0.68025 0.01377  0.03344  -0.18291 81  GLU E C   
14044 O O   . GLU E 79  ? 0.52907 0.73222 0.70584 0.01785  0.03313  -0.17770 81  GLU E O   
14045 C CB  . GLU E 79  ? 0.47804 0.71658 0.66931 0.03096  0.01453  -0.20987 81  GLU E CB  
14046 C CG  . GLU E 79  ? 0.62963 0.89839 0.84184 0.03407  0.00856  -0.23068 81  GLU E CG  
14047 C CD  . GLU E 79  ? 0.75763 1.03193 0.95553 0.05064  -0.00538 -0.23735 81  GLU E CD  
14048 O OE1 . GLU E 79  ? 0.83640 1.09080 1.00809 0.06101  -0.01056 -0.22556 81  GLU E OE1 
14049 O OE2 . GLU E 79  ? 0.72010 1.01930 0.93321 0.05347  -0.01084 -0.25449 81  GLU E OE2 
14050 N N   . VAL E 80  ? 0.48801 0.67666 0.65971 0.00778  0.03806  -0.17204 82  VAL E N   
14051 C CA  . VAL E 80  ? 0.51162 0.67499 0.66248 0.00594  0.04268  -0.15348 82  VAL E CA  
14052 C C   . VAL E 80  ? 0.50459 0.66963 0.66732 -0.00494 0.05443  -0.14748 82  VAL E C   
14053 O O   . VAL E 80  ? 0.52437 0.68051 0.67625 -0.00214 0.05500  -0.13918 82  VAL E O   
14054 C CB  . VAL E 80  ? 0.47161 0.61665 0.60922 0.00133  0.04554  -0.14365 82  VAL E CB  
14055 C CG1 . VAL E 80  ? 0.46222 0.58393 0.58233 -0.00346 0.05264  -0.12481 82  VAL E CG1 
14056 C CG2 . VAL E 80  ? 0.48163 0.62216 0.60268 0.01428  0.03318  -0.14706 82  VAL E CG2 
14057 N N   . ILE E 81  ? 0.48085 0.65766 0.66634 -0.01731 0.06442  -0.15174 83  ILE E N   
14058 C CA  . ILE E 81  ? 0.48578 0.66403 0.68219 -0.02756 0.07672  -0.14468 83  ILE E CA  
14059 C C   . ILE E 81  ? 0.48591 0.68000 0.69328 -0.02314 0.07426  -0.15224 83  ILE E C   
14060 O O   . ILE E 81  ? 0.50712 0.69737 0.71258 -0.02597 0.08011  -0.14379 83  ILE E O   
14061 C CB  . ILE E 81  ? 0.46239 0.64858 0.68064 -0.04135 0.08913  -0.14677 83  ILE E CB  
14062 C CG1 . ILE E 81  ? 0.47700 0.66300 0.70378 -0.05104 0.10267  -0.13688 83  ILE E CG1 
14063 C CG2 . ILE E 81  ? 0.42146 0.63208 0.66476 -0.04166 0.08658  -0.16604 83  ILE E CG2 
14064 C CD1 . ILE E 81  ? 0.50665 0.69356 0.74883 -0.06433 0.11700  -0.13337 83  ILE E CD1 
14065 N N   . GLN E 82  ? 0.48129 0.69418 0.70019 -0.01604 0.06568  -0.16825 84  GLN E N   
14066 C CA  . GLN E 82  ? 0.50786 0.73529 0.73555 -0.01073 0.06263  -0.17513 84  GLN E CA  
14067 C C   . GLN E 82  ? 0.52040 0.73488 0.72419 0.00184  0.05386  -0.16895 84  GLN E C   
14068 O O   . GLN E 82  ? 0.52164 0.74153 0.72817 0.00465  0.05400  -0.16936 84  GLN E O   
14069 C CB  . GLN E 82  ? 0.45461 0.70798 0.70307 -0.00719 0.05665  -0.19452 84  GLN E CB  
14070 C CG  . GLN E 82  ? 0.58096 0.83665 0.81891 0.00455  0.04356  -0.20300 84  GLN E CG  
14071 C CD  . GLN E 82  ? 0.65569 0.93977 0.91697 0.00591  0.03921  -0.22292 84  GLN E CD  
14072 O OE1 . GLN E 82  ? 0.66130 0.96005 0.94761 -0.00515 0.04784  -0.22999 84  GLN E OE1 
14073 N NE2 . GLN E 82  ? 0.60331 0.89584 0.85670 0.01974  0.02620  -0.23210 84  GLN E NE2 
14074 N N   . LYS E 83  ? 0.52088 0.71793 0.70150 0.00941  0.04685  -0.16304 85  LYS E N   
14075 C CA  . LYS E 83  ? 0.53334 0.71442 0.69037 0.02019  0.04076  -0.15508 85  LYS E CA  
14076 C C   . LYS E 83  ? 0.57863 0.74233 0.72568 0.01257  0.04995  -0.13956 85  LYS E C   
14077 O O   . LYS E 83  ? 0.54452 0.70363 0.68386 0.01704  0.04922  -0.13589 85  LYS E O   
14078 C CB  . LYS E 83  ? 0.51033 0.67762 0.64586 0.03061  0.03142  -0.15278 85  LYS E CB  
14079 C CG  . LYS E 83  ? 0.60899 0.76039 0.72094 0.04338  0.02487  -0.14601 85  LYS E CG  
14080 C CD  . LYS E 83  ? 0.72741 0.86349 0.81767 0.05317  0.01712  -0.14189 85  LYS E CD  
14081 C CE  . LYS E 83  ? 0.79413 0.91424 0.86190 0.06647  0.01146  -0.13548 85  LYS E CE  
14082 N NZ  . LYS E 83  ? 0.77194 0.87462 0.81740 0.07566  0.00533  -0.12927 85  LYS E NZ  
14083 N N   . ALA E 84  ? 0.52216 0.67671 0.66925 0.00118  0.05888  -0.13055 86  ALA E N   
14084 C CA  . ALA E 84  ? 0.54812 0.68963 0.68777 -0.00684 0.06849  -0.11631 86  ALA E CA  
14085 C C   . ALA E 84  ? 0.58081 0.73755 0.73784 -0.01161 0.07499  -0.11915 86  ALA E C   
14086 O O   . ALA E 84  ? 0.61264 0.76261 0.76059 -0.01043 0.07676  -0.11239 86  ALA E O   
14087 C CB  . ALA E 84  ? 0.49086 0.62404 0.63103 -0.01830 0.07770  -0.10745 86  ALA E CB  
14088 N N   . ILE E 85  ? 0.54469 0.72240 0.72724 -0.01711 0.07890  -0.12948 87  ILE E N   
14089 C CA  . ILE E 85  ? 0.55719 0.75105 0.75782 -0.02105 0.08494  -0.13298 87  ILE E CA  
14090 C C   . ILE E 85  ? 0.54398 0.74169 0.73881 -0.00963 0.07607  -0.13849 87  ILE E C   
14091 O O   . ILE E 85  ? 0.56582 0.76372 0.75987 -0.01046 0.07988  -0.13403 87  ILE E O   
14092 C CB  . ILE E 85  ? 0.50103 0.71696 0.73053 -0.02775 0.08972  -0.14475 87  ILE E CB  
14093 C CG1 . ILE E 85  ? 0.51802 0.72914 0.75413 -0.03996 0.10107  -0.13789 87  ILE E CG1 
14094 C CG2 . ILE E 85  ? 0.45231 0.68626 0.70068 -0.02992 0.09451  -0.14969 87  ILE E CG2 
14095 C CD1 . ILE E 85  ? 0.47226 0.70313 0.73692 -0.04717 0.10689  -0.14952 87  ILE E CD1 
14096 N N   . GLU E 86  ? 0.54492 0.74621 0.73542 0.00159  0.06435  -0.14823 88  GLU E N   
14097 C CA  . GLU E 86  ? 0.56950 0.77534 0.75509 0.01349  0.05605  -0.15400 88  GLU E CA  
14098 C C   . GLU E 86  ? 0.61566 0.80005 0.77742 0.01790  0.05553  -0.14204 88  GLU E C   
14099 O O   . GLU E 86  ? 0.59125 0.77856 0.75328 0.02089  0.05593  -0.14231 88  GLU E O   
14100 C CB  . GLU E 86  ? 0.56051 0.77326 0.74348 0.02557  0.04387  -0.16526 88  GLU E CB  
14101 C CG  . GLU E 86  ? 0.68593 0.90140 0.86071 0.03985  0.03488  -0.17023 88  GLU E CG  
14102 C CD  . GLU E 86  ? 0.81797 1.05384 1.01240 0.03871  0.03721  -0.17836 88  GLU E CD  
14103 O OE1 . GLU E 86  ? 0.78390 1.02802 0.99537 0.02648  0.04705  -0.17716 88  GLU E OE1 
14104 O OE2 . GLU E 86  ? 0.86008 1.10392 1.05278 0.05053  0.02945  -0.18565 88  GLU E OE2 
14105 N N   . GLU E 87  ? 0.63893 0.80172 0.78021 0.01819  0.05488  -0.13178 89  GLU E N   
14106 C CA  . GLU E 87  ? 0.67724 0.81885 0.79565 0.02224  0.05450  -0.12096 89  GLU E CA  
14107 C C   . GLU E 87  ? 0.65590 0.79370 0.77592 0.01105  0.06563  -0.11110 89  GLU E C   
14108 O O   . GLU E 87  ? 0.65748 0.78632 0.76637 0.01376  0.06624  -0.10627 89  GLU E O   
14109 C CB  . GLU E 87  ? 0.70753 0.82774 0.80383 0.02640  0.05026  -0.11335 89  GLU E CB  
14110 C CG  . GLU E 87  ? 0.75428 0.87689 0.84494 0.04011  0.03854  -0.12199 89  GLU E CG  
14111 C CD  . GLU E 87  ? 0.89584 0.99783 0.96503 0.04450  0.03465  -0.11414 89  GLU E CD  
14112 O OE1 . GLU E 87  ? 0.93627 1.02168 0.99502 0.03641  0.04103  -0.10202 89  GLU E OE1 
14113 O OE2 . GLU E 87  ? 0.92010 1.02330 0.98280 0.05643  0.02526  -0.12003 89  GLU E OE2 
14114 N N   . ASN E 88  ? 0.63406 0.77896 0.76778 -0.00123 0.07485  -0.10812 90  ASN E N   
14115 C CA  . ASN E 88  ? 0.64097 0.78643 0.77843 -0.01122 0.08591  -0.09940 90  ASN E CA  
14116 C C   . ASN E 88  ? 0.60790 0.77178 0.76181 -0.01077 0.08785  -0.10655 90  ASN E C   
14117 O O   . ASN E 88  ? 0.56318 0.72450 0.71240 -0.01251 0.09216  -0.10102 90  ASN E O   
14118 C CB  . ASN E 88  ? 0.62427 0.77301 0.77239 -0.02341 0.09593  -0.09401 90  ASN E CB  
14119 C CG  . ASN E 88  ? 0.69549 0.84825 0.84933 -0.03315 0.10808  -0.08518 90  ASN E CG  
14120 O OD1 . ASN E 88  ? 0.76938 0.90817 0.90671 -0.03534 0.11139  -0.07400 90  ASN E OD1 
14121 N ND2 . ASN E 88  ? 0.71169 0.88443 0.88928 -0.03889 0.11507  -0.09025 90  ASN E ND2 
14122 N N   . ASN E 89  ? 0.60265 0.78592 0.77609 -0.00845 0.08470  -0.11924 91  ASN E N   
14123 C CA  . ASN E 89  ? 0.58577 0.78701 0.77487 -0.00706 0.08573  -0.12665 91  ASN E CA  
14124 C C   . ASN E 89  ? 0.60956 0.80404 0.78428 0.00450  0.07760  -0.12872 91  ASN E C   
14125 O O   . ASN E 89  ? 0.58970 0.78972 0.76785 0.00442  0.08059  -0.12854 91  ASN E O   
14126 C CB  . ASN E 89  ? 0.52104 0.74454 0.73403 -0.00693 0.08377  -0.14036 91  ASN E CB  
14127 C CG  . ASN E 89  ? 0.52846 0.76200 0.76097 -0.01963 0.09489  -0.13898 91  ASN E CG  
14128 O OD1 . ASN E 89  ? 0.55935 0.78796 0.79103 -0.02826 0.10518  -0.12812 91  ASN E OD1 
14129 N ND2 . ASN E 89  ? 0.48184 0.73014 0.73235 -0.02067 0.09334  -0.15019 91  ASN E ND2 
14130 N N   . ASN E 90  ? 0.58909 0.77161 0.74765 0.01487  0.06773  -0.13059 92  ASN E N   
14131 C CA  . ASN E 90  ? 0.63053 0.80540 0.77505 0.02678  0.06062  -0.13232 92  ASN E CA  
14132 C C   . ASN E 90  ? 0.62222 0.77772 0.74852 0.02451  0.06519  -0.12065 92  ASN E C   
14133 O O   . ASN E 90  ? 0.61622 0.76941 0.73705 0.03020  0.06376  -0.12176 92  ASN E O   
14134 C CB  . ASN E 90  ? 0.66305 0.83034 0.79482 0.03912  0.04971  -0.13654 92  ASN E CB  
14135 C CG  . ASN E 90  ? 0.79811 0.95975 0.91761 0.05288  0.04265  -0.13947 92  ASN E CG  
14136 O OD1 . ASN E 90  ? 0.88471 1.06302 1.01606 0.05861  0.03938  -0.14913 92  ASN E OD1 
14137 N ND2 . ASN E 90  ? 0.82585 0.96366 0.92162 0.05842  0.04071  -0.13101 92  ASN E ND2 
14138 N N   . PHE E 91  ? 0.61330 0.75523 0.73027 0.01618  0.07090  -0.10978 93  PHE E N   
14139 C CA  . PHE E 91  ? 0.61333 0.73912 0.71454 0.01262  0.07607  -0.09912 93  PHE E CA  
14140 C C   . PHE E 91  ? 0.58558 0.72514 0.69993 0.00516  0.08444  -0.09863 93  PHE E C   
14141 O O   . PHE E 91  ? 0.58766 0.72203 0.69410 0.00740  0.08533  -0.09705 93  PHE E O   
14142 C CB  . PHE E 91  ? 0.56754 0.67784 0.65680 0.00527  0.08036  -0.08781 93  PHE E CB  
14143 C CG  . PHE E 91  ? 0.62659 0.72337 0.70189 -0.00028 0.08687  -0.07697 93  PHE E CG  
14144 C CD1 . PHE E 91  ? 0.62778 0.70504 0.68229 0.00663  0.08295  -0.07367 93  PHE E CD1 
14145 C CD2 . PHE E 91  ? 0.64908 0.75324 0.73227 -0.01226 0.09738  -0.07021 93  PHE E CD2 
14146 C CE1 . PHE E 91  ? 0.62004 0.68582 0.66242 0.00094  0.08912  -0.06473 93  PHE E CE1 
14147 C CE2 . PHE E 91  ? 0.62034 0.71430 0.69088 -0.01731 0.10325  -0.06088 93  PHE E CE2 
14148 C CZ  . PHE E 91  ? 0.60284 0.67777 0.65320 -0.01109 0.09897  -0.05859 93  PHE E CZ  
14149 N N   . ILE E 92  ? 0.59920 0.75653 0.73392 -0.00363 0.09111  -0.10002 94  ILE E N   
14150 C CA  . ILE E 92  ? 0.57633 0.74923 0.72531 -0.00990 0.09924  -0.09989 94  ILE E CA  
14151 C C   . ILE E 92  ? 0.58503 0.76931 0.74146 -0.00161 0.09401  -0.11017 94  ILE E C   
14152 O O   . ILE E 92  ? 0.59629 0.78395 0.75276 -0.00228 0.09750  -0.10912 94  ILE E O   
14153 C CB  . ILE E 92  ? 0.57854 0.76830 0.74906 -0.01973 0.10761  -0.09982 94  ILE E CB  
14154 C CG1 . ILE E 92  ? 0.54872 0.72659 0.71085 -0.02797 0.11390  -0.08845 94  ILE E CG1 
14155 C CG2 . ILE E 92  ? 0.48993 0.69774 0.67656 -0.02480 0.11586  -0.10024 94  ILE E CG2 
14156 C CD1 . ILE E 92  ? 0.58608 0.77841 0.76855 -0.03744 0.12331  -0.08749 94  ILE E CD1 
14157 N N   . LYS E 93  ? 0.57222 0.76337 0.73500 0.00655  0.08557  -0.12046 95  LYS E N   
14158 C CA  . LYS E 93  ? 0.58522 0.78796 0.75506 0.01531  0.08017  -0.13048 95  LYS E CA  
14159 C C   . LYS E 93  ? 0.63439 0.82033 0.78382 0.02367  0.07610  -0.12805 95  LYS E C   
14160 O O   . LYS E 93  ? 0.61478 0.80666 0.76732 0.02543  0.07769  -0.13043 95  LYS E O   
14161 C CB  . LYS E 93  ? 0.63139 0.84463 0.81020 0.02287  0.07160  -0.14164 95  LYS E CB  
14162 C CG  . LYS E 93  ? 0.74812 0.96970 0.92881 0.03491  0.06387  -0.15154 95  LYS E CG  
14163 C CD  . LYS E 93  ? 0.80851 1.03885 0.99414 0.04331  0.05468  -0.16166 95  LYS E CD  
14164 C CE  . LYS E 93  ? 0.87233 1.10894 1.05609 0.05711  0.04644  -0.17036 95  LYS E CE  
14165 N NZ  . LYS E 93  ? 0.90901 1.16618 1.11198 0.05517  0.04964  -0.17686 95  LYS E NZ  
14166 N N   . MET E 94  ? 0.68230 0.84682 0.81086 0.02896  0.07128  -0.12334 96  MET E N   
14167 C CA  . MET E 94  ? 0.70490 0.85152 0.81381 0.03735  0.06798  -0.12108 96  MET E CA  
14168 C C   . MET E 94  ? 0.68401 0.82406 0.78711 0.02946  0.07632  -0.11352 96  MET E C   
14169 O O   . MET E 94  ? 0.69958 0.83803 0.79905 0.03367  0.07642  -0.11580 96  MET E O   
14170 C CB  . MET E 94  ? 0.77186 0.89658 0.86016 0.04390  0.06231  -0.11652 96  MET E CB  
14171 C CG  . MET E 94  ? 0.89157 1.02317 0.98381 0.05299  0.05346  -0.12426 96  MET E CG  
14172 S SD  . MET E 94  ? 1.22102 1.36239 1.31603 0.06886  0.04506  -0.13580 96  MET E SD  
14173 C CE  . MET E 94  ? 1.17582 1.28703 1.24179 0.07946  0.04254  -0.12873 96  MET E CE  
14174 N N   . ALA E 95  ? 0.67365 0.81035 0.77560 0.01816  0.08356  -0.10463 97  ALA E N   
14175 C CA  . ALA E 95  ? 0.63255 0.76618 0.72995 0.01019  0.09184  -0.09767 97  ALA E CA  
14176 C C   . ALA E 95  ? 0.66253 0.81709 0.77716 0.00813  0.09588  -0.10324 97  ALA E C   
14177 O O   . ALA E 95  ? 0.67396 0.82583 0.78304 0.00885  0.09809  -0.10315 97  ALA E O   
14178 C CB  . ALA E 95  ? 0.52203 0.65353 0.61859 -0.00141 0.09932  -0.08767 97  ALA E CB  
14179 N N   . LYS E 96  ? 0.56167 0.73737 0.69771 0.00553  0.09712  -0.10847 98  LYS E N   
14180 C CA  . LYS E 96  ? 0.58260 0.77940 0.73639 0.00350  0.10137  -0.11345 98  LYS E CA  
14181 C C   . LYS E 96  ? 0.60047 0.79762 0.75176 0.01415  0.09502  -0.12176 98  LYS E C   
14182 O O   . LYS E 96  ? 0.59053 0.79487 0.74530 0.01324  0.09873  -0.12297 98  LYS E O   
14183 C CB  . LYS E 96  ? 0.53141 0.74935 0.70875 -0.00039 0.10348  -0.11818 98  LYS E CB  
14184 C CG  . LYS E 96  ? 0.51498 0.75560 0.71224 -0.00429 0.10989  -0.12143 98  LYS E CG  
14185 C CD  . LYS E 96  ? 0.54797 0.80643 0.76751 -0.01070 0.11485  -0.12331 98  LYS E CD  
14186 C CE  . LYS E 96  ? 0.49463 0.77490 0.73367 -0.01549 0.12312  -0.12437 98  LYS E CE  
14187 N NZ  . LYS E 96  ? 0.55812 0.85213 0.81674 -0.02371 0.13106  -0.12291 98  LYS E NZ  
14188 N N   . GLU E 97  ? 0.65283 0.84272 0.79784 0.02479  0.08565  -0.12746 99  GLU E N   
14189 C CA  . GLU E 97  ? 0.66687 0.85680 0.80897 0.03604  0.07978  -0.13501 99  GLU E CA  
14190 C C   . GLU E 97  ? 0.65038 0.81904 0.77159 0.03896  0.08063  -0.13029 99  GLU E C   
14191 O O   . GLU E 97  ? 0.66673 0.83843 0.78860 0.04199  0.08175  -0.13380 99  GLU E O   
14192 C CB  . GLU E 97  ? 0.70463 0.89452 0.84595 0.04733  0.06990  -0.14214 99  GLU E CB  
14193 C CG  . GLU E 97  ? 0.75819 0.97201 0.92238 0.04565  0.06847  -0.14989 99  GLU E CG  
14194 C CD  . GLU E 97  ? 0.88379 1.09855 1.04627 0.05654  0.05857  -0.15704 99  GLU E CD  
14195 O OE1 . GLU E 97  ? 0.93507 1.13083 1.07773 0.06547  0.05316  -0.15461 99  GLU E OE1 
14196 O OE2 . GLU E 97  ? 0.83012 1.06527 1.01132 0.05633  0.05650  -0.16521 99  GLU E OE2 
14197 N N   . LYS E 98  ? 0.62503 0.77193 0.72788 0.03801  0.08041  -0.12263 100 LYS E N   
14198 C CA  . LYS E 98  ? 0.68224 0.80799 0.76557 0.03978  0.08215  -0.11812 100 LYS E CA  
14199 C C   . LYS E 98  ? 0.67025 0.80331 0.75796 0.03059  0.09068  -0.11587 100 LYS E C   
14200 O O   . LYS E 98  ? 0.66673 0.79453 0.74850 0.03407  0.09166  -0.11844 100 LYS E O   
14201 C CB  . LYS E 98  ? 0.65955 0.76299 0.72472 0.03783  0.08199  -0.10930 100 LYS E CB  
14202 C CG  . LYS E 98  ? 0.78233 0.87647 0.84016 0.04800  0.07347  -0.11092 100 LYS E CG  
14203 C CD  . LYS E 98  ? 0.87420 0.94693 0.91460 0.04510  0.07413  -0.10141 100 LYS E CD  
14204 C CE  . LYS E 98  ? 0.92084 0.98799 0.95622 0.05406  0.06605  -0.10274 100 LYS E CE  
14205 N NZ  . LYS E 98  ? 0.92591 0.97486 0.94664 0.04993  0.06713  -0.09317 100 LYS E NZ  
14206 N N   . LEU E 99  ? 0.64236 0.78818 0.74059 0.01908  0.09732  -0.11112 101 LEU E N   
14207 C CA  . LEU E 99  ? 0.60757 0.76246 0.70988 0.01046  0.10581  -0.10837 101 LEU E CA  
14208 C C   . LEU E 99  ? 0.63142 0.80494 0.74833 0.01382  0.10603  -0.11676 101 LEU E C   
14209 O O   . LEU E 99  ? 0.65259 0.82683 0.76653 0.01236  0.10993  -0.11752 101 LEU E O   
14210 C CB  . LEU E 99  ? 0.57414 0.74047 0.68556 -0.00119 0.11310  -0.10114 101 LEU E CB  
14211 C CG  . LEU E 99  ? 0.64797 0.82105 0.75913 -0.01066 0.12254  -0.09553 101 LEU E CG  
14212 C CD1 . LEU E 99  ? 0.65241 0.80342 0.74156 -0.01136 0.12325  -0.09100 101 LEU E CD1 
14213 C CD2 . LEU E 99  ? 0.53637 0.72148 0.65714 -0.02058 0.12984  -0.08798 101 LEU E CD2 
14214 N N   . ALA E 100 ? 0.66995 0.85922 0.80297 0.01825  0.10193  -0.12353 102 ALA E N   
14215 C CA  . ALA E 100 ? 0.63949 0.84745 0.78726 0.02163  0.10201  -0.13149 102 ALA E CA  
14216 C C   . ALA E 100 ? 0.65308 0.84917 0.78923 0.03191  0.09731  -0.13683 102 ALA E C   
14217 O O   . ALA E 100 ? 0.65983 0.86426 0.80047 0.03228  0.10014  -0.14043 102 ALA E O   
14218 C CB  . ALA E 100 ? 0.53044 0.75704 0.69755 0.02437  0.09832  -0.13799 102 ALA E CB  
14219 N N   . GLN E 101 ? 0.61986 0.79651 0.74102 0.04074  0.09055  -0.13727 103 GLN E N   
14220 C CA  . GLN E 101 ? 0.67920 0.84299 0.78874 0.05142  0.08685  -0.14173 103 GLN E CA  
14221 C C   . GLN E 101 ? 0.66602 0.81171 0.75937 0.04750  0.09230  -0.13696 103 GLN E C   
14222 O O   . GLN E 101 ? 0.68379 0.82542 0.77308 0.05237  0.09298  -0.14123 103 GLN E O   
14223 C CB  . GLN E 101 ? 0.68131 0.83147 0.78053 0.06332  0.07833  -0.14350 103 GLN E CB  
14224 C CG  . GLN E 101 ? 0.81239 0.93979 0.89385 0.06176  0.07791  -0.13536 103 GLN E CG  
14225 C CD  . GLN E 101 ? 0.90574 1.00698 0.96595 0.06783  0.07829  -0.13290 103 GLN E CD  
14226 O OE1 . GLN E 101 ? 0.86873 0.96831 0.92731 0.07298  0.07924  -0.13742 103 GLN E OE1 
14227 N NE2 . GLN E 101 ? 0.91323 0.99349 0.95724 0.06731  0.07797  -0.12575 103 GLN E NE2 
14228 N N   . LYS E 102 ? 0.69543 0.83054 0.77974 0.03865  0.09646  -0.12853 104 LYS E N   
14229 C CA  . LYS E 102 ? 0.71608 0.83732 0.78707 0.03323  0.10246  -0.12456 104 LYS E CA  
14230 C C   . LYS E 102 ? 0.67127 0.81174 0.75405 0.02598  0.10917  -0.12690 104 LYS E C   
14231 O O   . LYS E 102 ? 0.59448 0.72940 0.67128 0.02704  0.11184  -0.13002 104 LYS E O   
14232 C CB  . LYS E 102 ? 0.76872 0.87696 0.82854 0.02505  0.10546  -0.11492 104 LYS E CB  
14233 C CG  . LYS E 102 ? 0.77953 0.86246 0.82185 0.03241  0.10008  -0.11177 104 LYS E CG  
14234 C CD  . LYS E 102 ? 0.82825 0.89337 0.85500 0.02454  0.10466  -0.10280 104 LYS E CD  
14235 C CE  . LYS E 102 ? 0.81838 0.89624 0.85290 0.01304  0.10879  -0.09607 104 LYS E CE  
14236 N NZ  . LYS E 102 ? 0.65046 0.71163 0.66940 0.00567  0.11308  -0.08714 104 LYS E NZ  
14237 N N   . MET E 103 ? 0.65361 0.81700 0.75341 0.01875  0.11241  -0.12549 105 MET E N   
14238 C CA  . MET E 103 ? 0.61946 0.80341 0.73146 0.01272  0.11891  -0.12739 105 MET E CA  
14239 C C   . MET E 103 ? 0.63727 0.82882 0.75599 0.02111  0.11605  -0.13685 105 MET E C   
14240 O O   . MET E 103 ? 0.65853 0.85405 0.77669 0.01932  0.12029  -0.13954 105 MET E O   
14241 C CB  . MET E 103 ? 0.59787 0.80513 0.72823 0.00534  0.12291  -0.12420 105 MET E CB  
14242 C CG  . MET E 103 ? 0.75952 0.96140 0.88459 -0.00337 0.12685  -0.11432 105 MET E CG  
14243 S SD  . MET E 103 ? 0.88353 1.07281 0.99088 -0.01158 0.13372  -0.10731 105 MET E SD  
14244 C CE  . MET E 103 ? 0.73783 0.89302 0.82210 -0.00514 0.12697  -0.10594 105 MET E CE  
14245 N N   . GLU E 104 ? 0.65367 0.84796 0.77865 0.03048  0.10889  -0.14227 106 GLU E N   
14246 C CA  . GLU E 104 ? 0.65728 0.86115 0.79008 0.03881  0.10609  -0.15112 106 GLU E CA  
14247 C C   . GLU E 104 ? 0.68202 0.86465 0.79781 0.04618  0.10474  -0.15400 106 GLU E C   
14248 O O   . GLU E 104 ? 0.68941 0.87740 0.80758 0.04754  0.10733  -0.15890 106 GLU E O   
14249 C CB  . GLU E 104 ? 0.68497 0.89859 0.82890 0.04691  0.09878  -0.15621 106 GLU E CB  
14250 C CG  . GLU E 104 ? 0.76897 0.99666 0.92369 0.05502  0.09609  -0.16520 106 GLU E CG  
14251 C CD  . GLU E 104 ? 0.83880 1.08884 1.00890 0.04788  0.10275  -0.16653 106 GLU E CD  
14252 O OE1 . GLU E 104 ? 0.83261 1.09369 1.01086 0.03742  0.10856  -0.16110 106 GLU E OE1 
14253 O OE2 . GLU E 104 ? 0.87549 1.13216 1.04928 0.05314  0.10249  -0.17272 106 GLU E OE2 
14254 N N   . SER E 105 ? 0.64956 0.80768 0.74819 0.05127  0.10114  -0.15102 107 SER E N   
14255 C CA  . SER E 105 ? 0.68004 0.81590 0.76220 0.05851  0.10094  -0.15317 107 SER E CA  
14256 C C   . SER E 105 ? 0.72348 0.85309 0.79841 0.04931  0.10897  -0.15112 107 SER E C   
14257 O O   . SER E 105 ? 0.73788 0.86044 0.80762 0.05283  0.11118  -0.15591 107 SER E O   
14258 C CB  . SER E 105 ? 0.68291 0.79407 0.74839 0.06581  0.09618  -0.14934 107 SER E CB  
14259 O OG  . SER E 105 ? 0.74371 0.84325 0.79976 0.05665  0.09950  -0.14109 107 SER E OG  
14260 N N   . ASN E 106 ? 0.64050 0.77325 0.71513 0.03752  0.11367  -0.14433 108 ASN E N   
14261 C CA  . ASN E 106 ? 0.63994 0.77063 0.70891 0.02813  0.12142  -0.14278 108 ASN E CA  
14262 C C   . ASN E 106 ? 0.63722 0.79128 0.72038 0.02540  0.12535  -0.14864 108 ASN E C   
14263 O O   . ASN E 106 ? 0.63263 0.78279 0.71050 0.02335  0.12988  -0.15216 108 ASN E O   
14264 C CB  . ASN E 106 ? 0.65106 0.78321 0.71767 0.01675  0.12544  -0.13387 108 ASN E CB  
14265 C CG  . ASN E 106 ? 0.69382 0.82504 0.75393 0.00700  0.13332  -0.13226 108 ASN E CG  
14266 O OD1 . ASN E 106 ? 0.70225 0.85525 0.77343 0.00096  0.13828  -0.13404 108 ASN E OD1 
14267 N ND2 . ASN E 106 ? 0.68878 0.79562 0.73109 0.00547  0.13473  -0.12895 108 ASN E ND2 
14268 N N   . LYS E 107 ? 0.65534 0.83401 0.75691 0.02529  0.12400  -0.15003 109 LYS E N   
14269 C CA  . LYS E 107 ? 0.70224 0.90410 0.81813 0.02378  0.12744  -0.15546 109 LYS E CA  
14270 C C   . LYS E 107 ? 0.70978 0.90530 0.82313 0.03387  0.12463  -0.16411 109 LYS E C   
14271 O O   . LYS E 107 ? 0.71001 0.91164 0.82465 0.03197  0.12904  -0.16857 109 LYS E O   
14272 C CB  . LYS E 107 ? 0.67604 0.90376 0.81242 0.02262  0.12651  -0.15508 109 LYS E CB  
14273 C CG  . LYS E 107 ? 0.70945 0.96154 0.86189 0.02325  0.12905  -0.16104 109 LYS E CG  
14274 C CD  . LYS E 107 ? 0.79608 1.07058 0.96874 0.02414  0.12726  -0.16159 109 LYS E CD  
14275 C CE  . LYS E 107 ? 0.89738 1.19445 1.08565 0.02686  0.12873  -0.16819 109 LYS E CE  
14276 N NZ  . LYS E 107 ? 0.89723 1.21439 1.10535 0.02884  0.12653  -0.16984 109 LYS E NZ  
14277 N N   . GLU E 108 ? 0.74865 0.93253 0.85826 0.04503  0.11751  -0.16663 110 GLU E N   
14278 C CA  . GLU E 108 ? 0.75585 0.93314 0.86248 0.05582  0.11501  -0.17425 110 GLU E CA  
14279 C C   . GLU E 108 ? 0.72825 0.88147 0.81719 0.05578  0.11913  -0.17505 110 GLU E C   
14280 O O   . GLU E 108 ? 0.73163 0.88583 0.82086 0.05824  0.12185  -0.18131 110 GLU E O   
14281 C CB  . GLU E 108 ? 0.79434 0.96480 0.89969 0.06835  0.10667  -0.17599 110 GLU E CB  
14282 C CG  . GLU E 108 ? 0.83772 1.03248 0.96173 0.06904  0.10246  -0.17711 110 GLU E CG  
14283 C CD  . GLU E 108 ? 0.97379 1.16237 1.09549 0.08103  0.09407  -0.17904 110 GLU E CD  
14284 O OE1 . GLU E 108 ? 1.01122 1.17667 1.11644 0.08976  0.09168  -0.17895 110 GLU E OE1 
14285 O OE2 . GLU E 108 ? 1.00846 1.21583 1.14503 0.08188  0.09023  -0.18076 110 GLU E OE2 
14286 N N   . ASN E 109 ? 0.72442 0.85567 0.79814 0.05292  0.11997  -0.16901 111 ASN E N   
14287 C CA  . ASN E 109 ? 0.73278 0.83957 0.78976 0.05252  0.12448  -0.16976 111 ASN E CA  
14288 C C   . ASN E 109 ? 0.71765 0.83520 0.77783 0.04172  0.13232  -0.17231 111 ASN E C   
14289 O O   . ASN E 109 ? 0.66131 0.77234 0.71763 0.04386  0.13577  -0.17865 111 ASN E O   
14290 C CB  . ASN E 109 ? 0.71531 0.79871 0.75673 0.05049  0.12417  -0.16209 111 ASN E CB  
14291 C CG  . ASN E 109 ? 0.67248 0.74216 0.70785 0.06282  0.11674  -0.16031 111 ASN E CG  
14292 O OD1 . ASN E 109 ? 0.70867 0.78144 0.74812 0.07415  0.11238  -0.16549 111 ASN E OD1 
14293 N ND2 . ASN E 109 ? 0.68023 0.73547 0.70559 0.06105  0.11526  -0.15296 111 ASN E ND2 
14294 N N   . ARG E 110 ? 0.66721 0.80192 0.73444 0.03027  0.13556  -0.16752 112 ARG E N   
14295 C CA  . ARG E 110 ? 0.63784 0.78562 0.70814 0.02014  0.14305  -0.16966 112 ARG E CA  
14296 C C   . ARG E 110 ? 0.65809 0.82543 0.74120 0.02348  0.14390  -0.17794 112 ARG E C   
14297 O O   . ARG E 110 ? 0.62219 0.78926 0.70257 0.02075  0.14897  -0.18365 112 ARG E O   
14298 C CB  . ARG E 110 ? 0.57917 0.74510 0.65619 0.00895  0.14620  -0.16230 112 ARG E CB  
14299 C CG  . ARG E 110 ? 0.60023 0.78002 0.67860 -0.00152 0.15417  -0.16365 112 ARG E CG  
14300 C CD  . ARG E 110 ? 0.57452 0.77067 0.65760 -0.01170 0.15782  -0.15520 112 ARG E CD  
14301 N NE  . ARG E 110 ? 0.63037 0.84142 0.71414 -0.02097 0.16546  -0.15668 112 ARG E NE  
14302 C CZ  . ARG E 110 ? 0.67628 0.91547 0.77404 -0.02298 0.16888  -0.16002 112 ARG E CZ  
14303 N NH1 . ARG E 110 ? 0.65381 0.90838 0.76636 -0.01673 0.16553  -0.16205 112 ARG E NH1 
14304 N NH2 . ARG E 110 ? 0.70255 0.95540 0.79971 -0.03107 0.17576  -0.16148 112 ARG E NH2 
14305 N N   . GLU E 111 ? 0.66521 0.85002 0.76266 0.02928  0.13914  -0.17910 113 GLU E N   
14306 C CA  . GLU E 111 ? 0.62533 0.82882 0.73525 0.03327  0.13953  -0.18675 113 GLU E CA  
14307 C C   . GLU E 111 ? 0.63491 0.81945 0.73571 0.04323  0.13812  -0.19398 113 GLU E C   
14308 O O   . GLU E 111 ? 0.65869 0.85057 0.76288 0.04357  0.14154  -0.20085 113 GLU E O   
14309 C CB  . GLU E 111 ? 0.61540 0.84066 0.74273 0.03740  0.13474  -0.18629 113 GLU E CB  
14310 C CG  . GLU E 111 ? 0.64962 0.89760 0.78921 0.02759  0.13799  -0.18003 113 GLU E CG  
14311 C CD  . GLU E 111 ? 0.86180 1.13031 1.01951 0.03142  0.13407  -0.18024 113 GLU E CD  
14312 O OE1 . GLU E 111 ? 0.86104 1.12596 1.02099 0.04173  0.12793  -0.18516 113 GLU E OE1 
14313 O OE2 . GLU E 111 ? 0.91154 1.20012 1.08146 0.02424  0.13756  -0.17551 113 GLU E OE2 
14314 N N   . ALA E 112 ? 0.65549 0.81576 0.74458 0.05185  0.13349  -0.19240 114 ALA E N   
14315 C CA  . ALA E 112 ? 0.66673 0.80687 0.74589 0.06210  0.13312  -0.19825 114 ALA E CA  
14316 C C   . ALA E 112 ? 0.72661 0.85063 0.79392 0.05595  0.14077  -0.20093 114 ALA E C   
14317 O O   . ALA E 112 ? 0.75327 0.87227 0.81880 0.06020  0.14362  -0.20821 114 ALA E O   
14318 C CB  . ALA E 112 ? 0.59062 0.70859 0.65897 0.07290  0.12719  -0.19486 114 ALA E CB  
14319 N N   . HIS E 113 ? 0.70335 0.81943 0.76274 0.04574  0.14445  -0.19546 115 HIS E N   
14320 C CA  . HIS E 113 ? 0.71444 0.81728 0.76363 0.03849  0.15211  -0.19856 115 HIS E CA  
14321 C C   . HIS E 113 ? 0.69418 0.82175 0.75447 0.03120  0.15723  -0.20497 115 HIS E C   
14322 O O   . HIS E 113 ? 0.72656 0.84708 0.78302 0.03131  0.16204  -0.21260 115 HIS E O   
14323 C CB  . HIS E 113 ? 0.72594 0.81746 0.76508 0.02900  0.15457  -0.19098 115 HIS E CB  
14324 C CG  . HIS E 113 ? 0.76993 0.83282 0.79516 0.03605  0.15094  -0.18538 115 HIS E CG  
14325 N ND1 . HIS E 113 ? 0.93203 0.96582 0.94371 0.04365  0.15273  -0.18819 115 HIS E ND1 
14326 C CD2 . HIS E 113 ? 0.74830 0.80733 0.77107 0.03699  0.14602  -0.17706 115 HIS E CD2 
14327 C CE1 . HIS E 113 ? 0.85528 0.86911 0.85660 0.04942  0.14892  -0.18147 115 HIS E CE1 
14328 N NE2 . HIS E 113 ? 0.81586 0.84472 0.82361 0.04538  0.14452  -0.17493 115 HIS E NE2 
14329 N N   . LEU E 114 ? 0.68222 0.83912 0.75649 0.02499  0.15673  -0.20200 116 LEU E N   
14330 C CA  . LEU E 114 ? 0.69431 0.87751 0.78010 0.01934  0.16132  -0.20764 116 LEU E CA  
14331 C C   . LEU E 114 ? 0.72563 0.91444 0.81857 0.02897  0.15950  -0.21601 116 LEU E C   
14332 O O   . LEU E 114 ? 0.72513 0.92296 0.82098 0.02639  0.16428  -0.22345 116 LEU E O   
14333 C CB  . LEU E 114 ? 0.65416 0.86740 0.75407 0.01269  0.16129  -0.20171 116 LEU E CB  
14334 C CG  . LEU E 114 ? 0.71830 0.93404 0.81309 0.00076  0.16580  -0.19478 116 LEU E CG  
14335 C CD1 . LEU E 114 ? 0.71778 0.96050 0.82646 -0.00358 0.16557  -0.18762 116 LEU E CD1 
14336 C CD2 . LEU E 114 ? 0.71673 0.93728 0.80748 -0.00752 0.17335  -0.20048 116 LEU E CD2 
14337 N N   . ALA E 115 ? 0.71250 0.89688 0.80830 0.04022  0.15267  -0.21523 117 ALA E N   
14338 C CA  . ALA E 115 ? 0.71695 0.90562 0.81864 0.05030  0.15071  -0.22285 117 ALA E CA  
14339 C C   . ALA E 115 ? 0.77359 0.93601 0.86154 0.05476  0.15442  -0.22920 117 ALA E C   
14340 O O   . ALA E 115 ? 0.76040 0.92922 0.85219 0.05665  0.15748  -0.23722 117 ALA E O   
14341 C CB  . ALA E 115 ? 0.63915 0.82924 0.74631 0.06144  0.14250  -0.22051 117 ALA E CB  
14342 N N   . ALA E 116 ? 0.77765 0.91008 0.84968 0.05659  0.15470  -0.22568 118 ALA E N   
14343 C CA  . ALA E 116 ? 0.81726 0.92246 0.87596 0.06058  0.15951  -0.23117 118 ALA E CA  
14344 C C   . ALA E 116 ? 0.87031 0.98004 0.92837 0.04919  0.16801  -0.23737 118 ALA E C   
14345 O O   . ALA E 116 ? 0.88457 0.98608 0.93996 0.05202  0.17252  -0.24567 118 ALA E O   
14346 C CB  . ALA E 116 ? 0.68239 0.75555 0.72457 0.06386  0.15892  -0.22508 118 ALA E CB  
14347 N N   . MET E 117 ? 0.77172 0.89521 0.83227 0.03637  0.17054  -0.23368 119 MET E N   
14348 C CA  . MET E 117 ? 0.79390 0.92529 0.85436 0.02510  0.17845  -0.23980 119 MET E CA  
14349 C C   . MET E 117 ? 0.81858 0.97521 0.89213 0.02606  0.17991  -0.24820 119 MET E C   
14350 O O   . MET E 117 ? 0.82660 0.97956 0.89767 0.02357  0.18594  -0.25725 119 MET E O   
14351 C CB  . MET E 117 ? 0.79973 0.94572 0.86166 0.01240  0.18020  -0.23326 119 MET E CB  
14352 C CG  . MET E 117 ? 0.90418 1.05915 0.96489 0.00026  0.18835  -0.23920 119 MET E CG  
14353 S SD  . MET E 117 ? 1.01080 1.18699 1.07406 -0.01330 0.19022  -0.23060 119 MET E SD  
14354 C CE  . MET E 117 ? 0.82541 0.97143 0.87532 -0.01082 0.18596  -0.21963 119 MET E CE  
14355 N N   . LEU E 118 ? 0.79865 0.98112 0.88656 0.02958  0.17475  -0.24560 120 LEU E N   
14356 C CA  . LEU E 118 ? 0.81803 1.02583 0.91906 0.03099  0.17591  -0.25289 120 LEU E CA  
14357 C C   . LEU E 118 ? 0.88811 1.08069 0.98612 0.04237  0.17537  -0.26057 120 LEU E C   
14358 O O   . LEU E 118 ? 0.92850 1.12772 1.02920 0.04136  0.17998  -0.26959 120 LEU E O   
14359 C CB  . LEU E 118 ? 0.80013 1.03766 0.91750 0.03246  0.17089  -0.24765 120 LEU E CB  
14360 C CG  . LEU E 118 ? 0.79250 1.04770 0.91452 0.02197  0.17209  -0.23943 120 LEU E CG  
14361 C CD1 . LEU E 118 ? 0.74420 1.02896 0.88392 0.02402  0.16850  -0.23535 120 LEU E CD1 
14362 C CD2 . LEU E 118 ? 0.73161 0.99800 0.85188 0.01038  0.17985  -0.24300 120 LEU E CD2 
14363 N N   . GLU E 119 ? 0.88984 1.06249 0.98209 0.05362  0.17000  -0.25719 121 GLU E N   
14364 C CA  . GLU E 119 ? 0.92196 1.08034 1.01095 0.06576  0.16959  -0.26355 121 GLU E CA  
14365 C C   . GLU E 119 ? 0.92206 1.05617 0.99866 0.06347  0.17767  -0.27069 121 GLU E C   
14366 O O   . GLU E 119 ? 0.94856 1.07958 1.02585 0.06933  0.18038  -0.27878 121 GLU E O   
14367 C CB  . GLU E 119 ? 0.92952 1.07074 1.01307 0.07838  0.16271  -0.25787 121 GLU E CB  
14368 C CG  . GLU E 119 ? 1.06879 1.19804 1.14966 0.09259  0.16178  -0.26337 121 GLU E CG  
14369 C CD  . GLU E 119 ? 1.21836 1.35585 1.30559 0.10471  0.15289  -0.25957 121 GLU E CD  
14370 O OE1 . GLU E 119 ? 1.20966 1.36460 1.30547 0.10123  0.14770  -0.25364 121 GLU E OE1 
14371 O OE2 . GLU E 119 ? 1.29105 1.41803 1.37490 0.11777  0.15142  -0.26273 121 GLU E OE2 
14372 N N   . ARG E 120 ? 0.88742 1.00392 0.95290 0.05494  0.18199  -0.26807 122 ARG E N   
14373 C CA  . ARG E 120 ? 0.92438 1.02005 0.97971 0.05063  0.19081  -0.27571 122 ARG E CA  
14374 C C   . ARG E 120 ? 0.92602 1.04613 0.99038 0.04074  0.19631  -0.28469 122 ARG E C   
14375 O O   . ARG E 120 ? 0.92728 1.03935 0.98950 0.04164  0.20222  -0.29450 122 ARG E O   
14376 C CB  . ARG E 120 ? 0.89405 0.96633 0.93605 0.04345  0.19408  -0.27056 122 ARG E CB  
14377 C CG  . ARG E 120 ? 0.99148 1.03424 1.02182 0.05415  0.19032  -0.26302 122 ARG E CG  
14378 C CD  . ARG E 120 ? 1.01079 1.02569 1.02652 0.04768  0.19572  -0.26005 122 ARG E CD  
14379 N NE  . ARG E 120 ? 1.04423 1.07371 1.06191 0.03468  0.19517  -0.25449 122 ARG E NE  
14380 C CZ  . ARG E 120 ? 1.02033 1.04959 1.03613 0.03524  0.18920  -0.24397 122 ARG E CZ  
14381 N NH1 . ARG E 120 ? 0.92972 0.94600 0.94191 0.04807  0.18291  -0.23835 122 ARG E NH1 
14382 N NH2 . ARG E 120 ? 1.01552 1.05824 1.03299 0.02322  0.18967  -0.23920 122 ARG E NH2 
14383 N N   . LEU E 121 ? 0.94578 1.09626 1.02029 0.03159  0.19485  -0.28149 123 LEU E N   
14384 C CA  . LEU E 121 ? 0.93057 1.10846 1.01456 0.02326  0.19959  -0.28946 123 LEU E CA  
14385 C C   . LEU E 121 ? 0.98724 1.18240 1.08256 0.03183  0.19743  -0.29544 123 LEU E C   
14386 O O   . LEU E 121 ? 0.99423 1.20083 1.09361 0.02853  0.20256  -0.30529 123 LEU E O   
14387 C CB  . LEU E 121 ? 0.86155 1.06810 0.95337 0.01287  0.19877  -0.28311 123 LEU E CB  
14388 C CG  . LEU E 121 ? 0.86153 1.05507 0.94259 0.00241  0.20225  -0.27861 123 LEU E CG  
14389 C CD1 . LEU E 121 ? 0.82518 1.04567 0.91379 -0.00522 0.20038  -0.26986 123 LEU E CD1 
14390 C CD2 . LEU E 121 ? 0.83424 1.02142 0.90914 -0.00645 0.21110  -0.28907 123 LEU E CD2 
14391 N N   . GLN E 122 ? 0.99963 1.19764 1.10032 0.04277  0.18993  -0.29005 124 GLN E N   
14392 C CA  . GLN E 122 ? 0.99797 1.20921 1.10831 0.05217  0.18769  -0.29561 124 GLN E CA  
14393 C C   . GLN E 122 ? 1.01153 1.19753 1.11268 0.05862  0.19235  -0.30458 124 GLN E C   
14394 O O   . GLN E 122 ? 1.00761 1.20514 1.11459 0.05960  0.19558  -0.31360 124 GLN E O   
14395 C CB  . GLN E 122 ? 1.05301 1.26917 1.16959 0.06286  0.17882  -0.28826 124 GLN E CB  
14396 C CG  . GLN E 122 ? 1.07819 1.31408 1.20287 0.05729  0.17449  -0.27864 124 GLN E CG  
14397 C CD  . GLN E 122 ? 1.11810 1.39169 1.25851 0.05038  0.17602  -0.27982 124 GLN E CD  
14398 O OE1 . GLN E 122 ? 1.13109 1.41610 1.27453 0.04685  0.18116  -0.28794 124 GLN E OE1 
14399 N NE2 . GLN E 122 ? 1.08723 1.38062 1.23797 0.04868  0.17198  -0.27174 124 GLN E NE2 
14400 N N   . GLU E 123 ? 0.97623 1.12726 1.06289 0.06343  0.19323  -0.30202 125 GLU E N   
14401 C CA  . GLU E 123 ? 1.04323 1.16725 1.12045 0.07047  0.19860  -0.30953 125 GLU E CA  
14402 C C   . GLU E 123 ? 1.01233 1.13665 1.08817 0.05995  0.20813  -0.32037 125 GLU E C   
14403 O O   . GLU E 123 ? 1.01123 1.12733 1.08599 0.06463  0.21284  -0.32945 125 GLU E O   
14404 C CB  . GLU E 123 ? 1.04503 1.13170 1.10655 0.07654  0.19889  -0.30365 125 GLU E CB  
14405 C CG  . GLU E 123 ? 1.15269 1.21076 1.20495 0.08805  0.20336  -0.30892 125 GLU E CG  
14406 C CD  . GLU E 123 ? 1.25077 1.32049 1.31065 0.10192  0.19789  -0.31008 125 GLU E CD  
14407 O OE1 . GLU E 123 ? 1.21663 1.30921 1.28632 0.10498  0.18924  -0.30425 125 GLU E OE1 
14408 O OE2 . GLU E 123 ? 1.27730 1.33348 1.33366 0.10963  0.20261  -0.31699 125 GLU E OE2 
14409 N N   . LYS E 124 ? 0.99347 1.12779 1.06943 0.04580  0.21128  -0.31990 126 LYS E N   
14410 C CA  . LYS E 124 ? 0.98747 1.12642 1.06330 0.03494  0.22012  -0.33101 126 LYS E CA  
14411 C C   . LYS E 124 ? 0.96339 1.13730 1.05364 0.03389  0.21995  -0.33829 126 LYS E C   
14412 O O   . LYS E 124 ? 0.95404 1.12782 1.04478 0.03179  0.22645  -0.34996 126 LYS E O   
14413 C CB  . LYS E 124 ? 0.92719 1.06966 0.99928 0.02055  0.22315  -0.32814 126 LYS E CB  
14414 C CG  . LYS E 124 ? 1.00858 1.11418 1.06531 0.01996  0.22554  -0.32317 126 LYS E CG  
14415 C CD  . LYS E 124 ? 0.95012 1.06289 1.00426 0.00640  0.22701  -0.31848 126 LYS E CD  
14416 C CE  . LYS E 124 ? 0.96732 1.09920 1.02552 -0.00691 0.23449  -0.32920 126 LYS E CE  
14417 N NZ  . LYS E 124 ? 0.92460 1.03123 0.97507 -0.00872 0.24373  -0.34109 126 LYS E NZ  
14418 N N   . ASP E 125 ? 0.94765 1.15174 1.05001 0.03533  0.21300  -0.33168 127 ASP E N   
14419 C CA  . ASP E 125 ? 0.93725 1.17464 1.05377 0.03605  0.21250  -0.33751 127 ASP E CA  
14420 C C   . ASP E 125 ? 1.01903 1.24672 1.13638 0.04852  0.21205  -0.34382 127 ASP E C   
14421 O O   . ASP E 125 ? 1.05845 1.30054 1.18187 0.04795  0.21576  -0.35371 127 ASP E O   
14422 C CB  . ASP E 125 ? 0.91503 1.18343 1.04433 0.03641  0.20551  -0.32801 127 ASP E CB  
14423 C CG  . ASP E 125 ? 0.93063 1.21292 1.06033 0.02403  0.20684  -0.32202 127 ASP E CG  
14424 O OD1 . ASP E 125 ? 0.88335 1.16367 1.00749 0.01379  0.21357  -0.32789 127 ASP E OD1 
14425 O OD2 . ASP E 125 ? 0.94188 1.23748 1.07767 0.02454  0.20147  -0.31167 127 ASP E OD2 
14426 N N   . LYS E 126 ? 1.02033 1.22439 1.13145 0.06030  0.20759  -0.33818 128 LYS E N   
14427 C CA  . LYS E 126 ? 1.01846 1.21086 1.12872 0.07317  0.20752  -0.34345 128 LYS E CA  
14428 C C   . LYS E 126 ? 1.06137 1.22865 1.16163 0.07139  0.21715  -0.35420 128 LYS E C   
14429 O O   . LYS E 126 ? 1.10596 1.27807 1.21005 0.07536  0.22036  -0.36339 128 LYS E O   
14430 C CB  . LYS E 126 ? 1.04089 1.21389 1.14563 0.08625  0.20088  -0.33455 128 LYS E CB  
14431 C CG  . LYS E 126 ? 1.15590 1.31235 1.25699 0.10078  0.20131  -0.33889 128 LYS E CG  
14432 C CD  . LYS E 126 ? 1.20376 1.34204 1.29840 0.11360  0.19487  -0.32975 128 LYS E CD  
14433 C CE  . LYS E 126 ? 1.29185 1.41145 1.38092 0.12882  0.19622  -0.33351 128 LYS E CE  
14434 N NZ  . LYS E 126 ? 1.31519 1.41775 1.39706 0.14193  0.19023  -0.32470 128 LYS E NZ  
14435 N N   . HIS E 127 ? 1.06496 1.20506 1.15266 0.06533  0.22227  -0.35336 129 HIS E N   
14436 C CA  . HIS E 127 ? 1.06718 1.18194 1.14575 0.06260  0.23255  -0.36383 129 HIS E CA  
14437 C C   . HIS E 127 ? 1.09414 1.23287 1.18078 0.05160  0.23846  -0.37601 129 HIS E C   
14438 O O   . HIS E 127 ? 1.11754 1.24638 1.20253 0.05291  0.24549  -0.38718 129 HIS E O   
14439 C CB  . HIS E 127 ? 1.03857 1.12296 1.10357 0.05656  0.23704  -0.36013 129 HIS E CB  
14440 C CG  . HIS E 127 ? 1.08995 1.14758 1.14612 0.05229  0.24865  -0.37094 129 HIS E CG  
14441 N ND1 . HIS E 127 ? 1.10983 1.13726 1.15823 0.06361  0.25346  -0.37440 129 HIS E ND1 
14442 C CD2 . HIS E 127 ? 1.07747 1.13433 1.13175 0.03789  0.25696  -0.37937 129 HIS E CD2 
14443 C CE1 . HIS E 127 ? 1.08027 1.08822 1.12266 0.05609  0.26465  -0.38452 129 HIS E CE1 
14444 N NE2 . HIS E 127 ? 1.06436 1.09008 1.11038 0.04019  0.26678  -0.38813 129 HIS E NE2 
14445 N N   . ALA E 128 ? 1.12687 1.29768 1.22222 0.04098  0.23607  -0.37410 130 ALA E N   
14446 C CA  . ALA E 128 ? 1.10873 1.30667 1.21236 0.03124  0.24114  -0.38534 130 ALA E CA  
14447 C C   . ALA E 128 ? 1.21263 1.43019 1.32669 0.03967  0.23928  -0.39125 130 ALA E C   
14448 O O   . ALA E 128 ? 1.18861 1.41551 1.30599 0.03555  0.24545  -0.40375 130 ALA E O   
14449 C CB  . ALA E 128 ? 0.99769 1.22773 1.10852 0.01998  0.23863  -0.38027 130 ALA E CB  
14450 N N   . GLU E 129 ? 1.26913 1.49372 1.38866 0.05137  0.23093  -0.38286 131 GLU E N   
14451 C CA  . GLU E 129 ? 1.25319 1.49505 1.38236 0.06041  0.22884  -0.38778 131 GLU E CA  
14452 C C   . GLU E 129 ? 1.29042 1.50289 1.41142 0.06854  0.23450  -0.39639 131 GLU E C   
14453 O O   . GLU E 129 ? 1.29391 1.51677 1.41985 0.06907  0.23863  -0.40717 131 GLU E O   
14454 C CB  . GLU E 129 ? 1.26193 1.51722 1.39884 0.07069  0.21870  -0.37662 131 GLU E CB  
14455 C CG  . GLU E 129 ? 1.28422 1.57026 1.43095 0.06339  0.21379  -0.36813 131 GLU E CG  
14456 C CD  . GLU E 129 ? 1.35042 1.67522 1.51025 0.05692  0.21582  -0.37413 131 GLU E CD  
14457 O OE1 . GLU E 129 ? 1.35335 1.69737 1.52355 0.06451  0.21296  -0.37617 131 GLU E OE1 
14458 O OE2 . GLU E 129 ? 1.39685 1.73358 1.55649 0.04460  0.22040  -0.37681 131 GLU E OE2 
14459 N N   . GLU E 130 ? 1.17332 1.34887 1.28166 0.07539  0.23517  -0.39158 132 GLU E N   
14460 C CA  . GLU E 130 ? 1.21971 1.36452 1.31925 0.08369  0.24176  -0.39877 132 GLU E CA  
14461 C C   . GLU E 130 ? 1.21710 1.35249 1.31277 0.07258  0.25319  -0.41223 132 GLU E C   
14462 O O   . GLU E 130 ? 1.23617 1.35963 1.33010 0.07716  0.25958  -0.42205 132 GLU E O   
14463 C CB  . GLU E 130 ? 1.15842 1.26617 1.24464 0.09303  0.24082  -0.38983 132 GLU E CB  
14464 C CG  . GLU E 130 ? 1.24059 1.35515 1.33013 0.10653  0.23016  -0.37870 132 GLU E CG  
14465 C CD  . GLU E 130 ? 1.34056 1.42466 1.41763 0.11328  0.22808  -0.36842 132 GLU E CD  
14466 O OE1 . GLU E 130 ? 1.32104 1.39287 1.39133 0.10374  0.23062  -0.36529 132 GLU E OE1 
14467 O OE2 . GLU E 130 ? 1.35005 1.42331 1.42402 0.12843  0.22392  -0.36346 132 GLU E OE2 
14468 N N   . VAL E 131 ? 1.19656 1.33754 1.29109 0.05793  0.25618  -0.41323 133 VAL E N   
14469 C CA  . VAL E 131 ? 1.16663 1.30208 1.25867 0.04608  0.26700  -0.42700 133 VAL E CA  
14470 C C   . VAL E 131 ? 1.15605 1.32600 1.26045 0.04242  0.26829  -0.43822 133 VAL E C   
14471 O O   . VAL E 131 ? 1.17552 1.33691 1.27917 0.04252  0.27608  -0.45100 133 VAL E O   
14472 C CB  . VAL E 131 ? 1.09695 1.23211 1.18488 0.03151  0.26929  -0.42476 133 VAL E CB  
14473 C CG1 . VAL E 131 ? 1.09164 1.22745 1.17910 0.01819  0.28011  -0.44022 133 VAL E CG1 
14474 C CG2 . VAL E 131 ? 1.13085 1.22836 1.20549 0.03547  0.26931  -0.41482 133 VAL E CG2 
14475 N N   . ARG E 132 ? 1.20177 1.41123 1.31781 0.03938  0.26114  -0.43357 134 ARG E N   
14476 C CA  . ARG E 132 ? 1.17160 1.41630 1.29990 0.03733  0.26174  -0.44296 134 ARG E CA  
14477 C C   . ARG E 132 ? 1.24777 1.48904 1.37923 0.05147  0.26012  -0.44578 134 ARG E C   
14478 O O   . ARG E 132 ? 1.21787 1.46776 1.35340 0.05090  0.26534  -0.45835 134 ARG E O   
14479 C CB  . ARG E 132 ? 1.05929 1.34561 1.19927 0.03301  0.25454  -0.43524 134 ARG E CB  
14480 C CG  . ARG E 132 ? 0.99617 1.29546 1.13524 0.01770  0.25766  -0.43578 134 ARG E CG  
14481 C CD  . ARG E 132 ? 0.94306 1.28377 1.09388 0.01489  0.25131  -0.42737 134 ARG E CD  
14482 N NE  . ARG E 132 ? 1.00842 1.34437 1.15955 0.02212  0.24278  -0.41152 134 ARG E NE  
14483 C CZ  . ARG E 132 ? 0.93826 1.26305 1.08310 0.01727  0.24091  -0.40172 134 ARG E CZ  
14484 N NH1 . ARG E 132 ? 0.91745 1.23460 1.05503 0.00525  0.24691  -0.40571 134 ARG E NH1 
14485 N NH2 . ARG E 132 ? 0.99199 1.31371 1.13800 0.02429  0.23314  -0.38830 134 ARG E NH2 
14486 N N   . LYS E 133 ? 1.19252 1.42211 1.32221 0.06439  0.25292  -0.43446 135 LYS E N   
14487 C CA  . LYS E 133 ? 1.23024 1.45490 1.36190 0.07875  0.25129  -0.43641 135 LYS E CA  
14488 C C   . LYS E 133 ? 1.27306 1.46239 1.39420 0.08180  0.26121  -0.44660 135 LYS E C   
14489 O O   . LYS E 133 ? 1.34406 1.53642 1.46850 0.08769  0.26426  -0.45533 135 LYS E O   
14490 C CB  . LYS E 133 ? 1.23310 1.45070 1.36382 0.09158  0.24193  -0.42236 135 LYS E CB  
14491 C CG  . LYS E 133 ? 1.26103 1.48075 1.39575 0.10691  0.23852  -0.42287 135 LYS E CG  
14492 C CD  . LYS E 133 ? 1.31171 1.57377 1.46241 0.10622  0.23463  -0.42609 135 LYS E CD  
14493 C CE  . LYS E 133 ? 1.24927 1.51514 1.40456 0.12183  0.23004  -0.42498 135 LYS E CE  
14494 N NZ  . LYS E 133 ? 1.24000 1.47836 1.38658 0.12906  0.23755  -0.43415 135 LYS E NZ  
14495 N N   . ASN E 134 ? 1.28006 1.43525 1.38863 0.07791  0.26690  -0.44555 136 ASN E N   
14496 C CA  . ASN E 134 ? 1.29022 1.40908 1.38855 0.08052  0.27768  -0.45465 136 ASN E CA  
14497 C C   . ASN E 134 ? 1.29032 1.41844 1.39237 0.06866  0.28733  -0.47162 136 ASN E C   
14498 O O   . ASN E 134 ? 1.29784 1.40265 1.39473 0.07173  0.29573  -0.48041 136 ASN E O   
14499 C CB  . ASN E 134 ? 1.30644 1.38731 1.39092 0.07910  0.28157  -0.44839 136 ASN E CB  
14500 C CG  . ASN E 134 ? 1.40436 1.44326 1.47751 0.08630  0.29206  -0.45406 136 ASN E CG  
14501 O OD1 . ASN E 134 ? 1.41946 1.44201 1.48850 0.07679  0.30325  -0.46513 136 ASN E OD1 
14502 N ND2 . ASN E 134 ? 1.48762 1.50920 1.55587 0.10337  0.28896  -0.44657 136 ASN E ND2 
14503 N N   . LYS E 135 ? 1.30455 1.46633 1.41518 0.05536  0.28592  -0.47529 137 LYS E N   
14504 C CA  . LYS E 135 ? 1.29438 1.46618 1.40761 0.04300  0.29066  -0.48533 137 LYS E CA  
14505 C C   . LYS E 135 ? 1.37432 1.56657 1.49612 0.04906  0.28829  -0.49046 137 LYS E C   
14506 O O   . LYS E 135 ? 1.38559 1.56418 1.50478 0.04788  0.29452  -0.49933 137 LYS E O   
14507 C CB  . LYS E 135 ? 1.17473 1.37672 1.29362 0.02750  0.28810  -0.48435 137 LYS E CB  
14508 C CG  . LYS E 135 ? 1.16276 1.37806 1.28508 0.01418  0.29232  -0.49479 137 LYS E CG  
14509 C CD  . LYS E 135 ? 1.09951 1.34960 1.22841 0.00065  0.28860  -0.49259 137 LYS E CD  
14510 C CE  . LYS E 135 ? 1.04491 1.31133 1.17832 -0.01176 0.29206  -0.50341 137 LYS E CE  
14511 N NZ  . LYS E 135 ? 1.02630 1.32994 1.16667 -0.02358 0.28772  -0.50053 137 LYS E NZ  
14512 N N   . GLU E 136 ? 1.43810 1.66312 1.57045 0.05550  0.27948  -0.48475 138 GLU E N   
14513 C CA  . GLU E 136 ? 1.46285 1.70875 1.60371 0.06151  0.27674  -0.48876 138 GLU E CA  
14514 C C   . GLU E 136 ? 1.47353 1.69038 1.60835 0.07655  0.27966  -0.49052 138 GLU E C   
14515 O O   . GLU E 136 ? 1.46793 1.68521 1.60429 0.07894  0.28238  -0.49773 138 GLU E O   
14516 C CB  . GLU E 136 ? 1.48182 1.76861 1.63559 0.06503  0.26673  -0.48083 138 GLU E CB  
14517 C CG  . GLU E 136 ? 1.51210 1.79378 1.66643 0.07876  0.26104  -0.47128 138 GLU E CG  
14518 C CD  . GLU E 136 ? 1.54516 1.86719 1.71359 0.08262  0.25166  -0.46389 138 GLU E CD  
14519 O OE1 . GLU E 136 ? 1.58897 1.94222 1.76599 0.07465  0.24972  -0.46528 138 GLU E OE1 
14520 O OE2 . GLU E 136 ? 1.51900 1.84062 1.68966 0.09346  0.24544  -0.45502 138 GLU E OE2 
14521 N N   . LEU E 137 ? 1.39908 1.59099 1.52689 0.08727  0.27910  -0.48376 139 LEU E N   
14522 C CA  . LEU E 137 ? 1.37029 1.53215 1.49088 0.10223  0.28248  -0.48451 139 LEU E CA  
14523 C C   . LEU E 137 ? 1.40381 1.53274 1.51437 0.09753  0.29355  -0.49307 139 LEU E C   
14524 O O   . LEU E 137 ? 1.41563 1.53066 1.52350 0.10630  0.29727  -0.49717 139 LEU E O   
14525 C CB  . LEU E 137 ? 1.33341 1.47271 1.44656 0.11319  0.27868  -0.47263 139 LEU E CB  
14526 C CG  . LEU E 137 ? 1.34736 1.51362 1.46884 0.12008  0.26519  -0.45938 139 LEU E CG  
14527 C CD1 . LEU E 137 ? 1.35620 1.49670 1.46809 0.12925  0.26052  -0.44568 139 LEU E CD1 
14528 C CD2 . LEU E 137 ? 1.30304 1.49057 1.43379 0.13125  0.26091  -0.46148 139 LEU E CD2 
14529 N N   . LYS E 138 ? 1.39025 1.50656 1.49543 0.08365  0.29908  -0.49567 140 LYS E N   
14530 C CA  . LYS E 138 ? 1.40084 1.48799 1.49795 0.07716  0.30974  -0.50404 140 LYS E CA  
14531 C C   . LYS E 138 ? 1.38234 1.49238 1.48739 0.06843  0.31126  -0.51460 140 LYS E C   
14532 O O   . LYS E 138 ? 1.43797 1.52592 1.53800 0.06493  0.31994  -0.52264 140 LYS E O   
14533 C CB  . LYS E 138 ? 1.39926 1.46852 1.48939 0.06442  0.31461  -0.50333 140 LYS E CB  
14534 C CG  . LYS E 138 ? 1.44292 1.47463 1.52337 0.05941  0.32626  -0.50990 140 LYS E CG  
14535 C CD  . LYS E 138 ? 1.43836 1.45485 1.51284 0.04678  0.33027  -0.50832 140 LYS E CD  
14536 C CE  . LYS E 138 ? 1.32562 1.32958 1.39411 0.05461  0.32629  -0.49642 140 LYS E CE  
14537 N NZ  . LYS E 138 ? 1.28826 1.27931 1.35110 0.04208  0.32973  -0.49440 140 LYS E NZ  
14538 N N   . GLU E 139 ? 1.36291 1.51639 1.48035 0.06507  0.30323  -0.51448 141 GLU E N   
14539 C CA  . GLU E 139 ? 1.35654 1.53517 1.48224 0.05759  0.30375  -0.52391 141 GLU E CA  
14540 C C   . GLU E 139 ? 1.34421 1.53362 1.47496 0.07110  0.30030  -0.52439 141 GLU E C   
14541 O O   . GLU E 139 ? 1.31022 1.47991 1.43679 0.07572  0.30646  -0.53092 141 GLU E O   
14542 C CB  . GLU E 139 ? 1.30601 1.52696 1.44210 0.04498  0.29753  -0.52310 141 GLU E CB  
14543 C CG  . GLU E 139 ? 1.30681 1.52110 1.43859 0.03096  0.30053  -0.52266 141 GLU E CG  
14544 C CD  . GLU E 139 ? 1.29989 1.55713 1.44160 0.01991  0.29416  -0.52054 141 GLU E CD  
14545 O OE1 . GLU E 139 ? 1.32004 1.61167 1.47210 0.02304  0.28769  -0.51937 141 GLU E OE1 
14546 O OE2 . GLU E 139 ? 1.22490 1.48136 1.36389 0.00846  0.29571  -0.51940 141 GLU E OE2 
14547 N N   . MET F 1   ? 1.25857 1.69469 1.08812 -0.41489 0.07715  -0.30267 1   MET F N   
14548 C CA  . MET F 1   ? 1.27721 1.59948 1.07095 -0.42673 0.10471  -0.32334 1   MET F CA  
14549 C C   . MET F 1   ? 1.31071 1.55969 1.10922 -0.37880 0.11296  -0.29672 1   MET F C   
14550 O O   . MET F 1   ? 1.32088 1.54632 1.10562 -0.35107 0.11246  -0.28942 1   MET F O   
14551 C CB  . MET F 1   ? 1.30240 1.59602 1.04685 -0.45139 0.11336  -0.35596 1   MET F CB  
14552 C CG  . MET F 1   ? 1.37926 1.55820 1.08703 -0.47107 0.14482  -0.38259 1   MET F CG  
14553 S SD  . MET F 1   ? 1.50326 1.67309 1.21049 -0.53002 0.16044  -0.41115 1   MET F SD  
14554 C CE  . MET F 1   ? 1.47678 1.50295 1.12861 -0.54774 0.19948  -0.44212 1   MET F CE  
14555 N N   . TYR F 2   ? 1.23170 1.44832 1.04940 -0.37105 0.12089  -0.28337 2   TYR F N   
14556 C CA  . TYR F 2   ? 1.12508 1.27785 0.94668 -0.32903 0.12648  -0.25962 2   TYR F CA  
14557 C C   . TYR F 2   ? 1.18615 1.23500 0.96798 -0.32801 0.14663  -0.27440 2   TYR F C   
14558 O O   . TYR F 2   ? 1.24438 1.25207 0.99615 -0.36332 0.16277  -0.30214 2   TYR F O   
14559 C CB  . TYR F 2   ? 1.06369 1.21298 0.91075 -0.32411 0.12962  -0.24281 2   TYR F CB  
14560 C CG  . TYR F 2   ? 0.99516 1.24426 0.88718 -0.32338 0.11386  -0.22895 2   TYR F CG  
14561 C CD1 . TYR F 2   ? 0.95551 1.25254 0.87648 -0.28554 0.09835  -0.20263 2   TYR F CD1 
14562 C CD2 . TYR F 2   ? 0.98632 1.28097 0.89455 -0.35995 0.11667  -0.24205 2   TYR F CD2 
14563 C CE1 . TYR F 2   ? 0.90600 1.29032 0.87025 -0.28015 0.08587  -0.18774 2   TYR F CE1 
14564 C CE2 . TYR F 2   ? 0.95017 1.34082 0.90613 -0.35543 0.10282  -0.22859 2   TYR F CE2 
14565 C CZ  . TYR F 2   ? 0.89424 1.32766 0.87780 -0.31341 0.08737  -0.20041 2   TYR F CZ  
14566 O OH  . TYR F 2   ? 0.85460 1.37962 0.88759 -0.30435 0.07542  -0.18487 2   TYR F OH  
14567 N N   . THR F 3   ? 1.14154 1.14839 0.92571 -0.28677 0.14672  -0.25602 3   THR F N   
14568 C CA  . THR F 3   ? 1.18950 1.10453 0.94453 -0.27545 0.16379  -0.26508 3   THR F CA  
14569 C C   . THR F 3   ? 1.19267 1.05264 0.95487 -0.24495 0.16608  -0.24202 3   THR F C   
14570 O O   . THR F 3   ? 1.13108 1.02737 0.92218 -0.22191 0.15260  -0.21834 3   THR F O   
14571 C CB  . THR F 3   ? 1.18328 1.10454 0.93375 -0.25404 0.16200  -0.26844 3   THR F CB  
14572 O OG1 . THR F 3   ? 1.12418 1.09079 0.90737 -0.21851 0.14586  -0.24082 3   THR F OG1 
14573 C CG2 . THR F 3   ? 1.18685 1.15854 0.91966 -0.28641 0.16009  -0.29277 3   THR F CG2 
14574 N N   . PHE F 4   ? 1.23200 1.00240 0.96542 -0.24490 0.18384  -0.24915 4   PHE F N   
14575 C CA  . PHE F 4   ? 1.23544 0.94985 0.96804 -0.21541 0.18464  -0.22681 4   PHE F CA  
14576 C C   . PHE F 4   ? 1.25239 0.87946 0.95951 -0.19855 0.20035  -0.23315 4   PHE F C   
14577 O O   . PHE F 4   ? 1.27609 0.87150 0.96041 -0.21839 0.21703  -0.25824 4   PHE F O   
14578 C CB  . PHE F 4   ? 1.20002 0.89588 0.92301 -0.23691 0.19057  -0.22014 4   PHE F CB  
14579 C CG  . PHE F 4   ? 1.27110 0.89844 0.95611 -0.27217 0.21467  -0.24027 4   PHE F CG  
14580 C CD1 . PHE F 4   ? 1.31436 0.97665 0.99555 -0.31871 0.22211  -0.26623 4   PHE F CD1 
14581 C CD2 . PHE F 4   ? 1.35337 0.88143 1.00641 -0.25918 0.23022  -0.23277 4   PHE F CD2 
14582 C CE1 . PHE F 4   ? 1.36719 0.96294 1.01325 -0.35571 0.24753  -0.28773 4   PHE F CE1 
14583 C CE2 . PHE F 4   ? 1.41172 0.86706 1.02753 -0.29202 0.25650  -0.25038 4   PHE F CE2 
14584 C CZ  . PHE F 4   ? 1.41370 0.90105 1.02597 -0.34242 0.26663  -0.27955 4   PHE F CZ  
14585 N N   . VAL F 5   ? 1.26160 0.85157 0.97358 -0.16113 0.19509  -0.21070 5   VAL F N   
14586 C CA  . VAL F 5   ? 1.30733 0.81841 1.00270 -0.13564 0.20733  -0.21034 5   VAL F CA  
14587 C C   . VAL F 5   ? 1.32811 0.77648 1.00384 -0.12208 0.20847  -0.18790 5   VAL F C   
14588 O O   . VAL F 5   ? 1.30403 0.78111 0.98743 -0.12026 0.19474  -0.16944 5   VAL F O   
14589 C CB  . VAL F 5   ? 1.30362 0.84154 1.02952 -0.09564 0.19689  -0.20424 5   VAL F CB  
14590 C CG1 . VAL F 5   ? 1.26412 0.85584 1.00017 -0.10993 0.19912  -0.22555 5   VAL F CG1 
14591 C CG2 . VAL F 5   ? 1.20286 0.78815 0.95900 -0.07009 0.17354  -0.17839 5   VAL F CG2 
14592 N N   . VAL F 6   ? 1.37899 0.73845 1.02657 -0.11166 0.22644  -0.18902 6   VAL F N   
14593 C CA  . VAL F 6   ? 1.41622 0.70381 1.03601 -0.09636 0.22957  -0.16518 6   VAL F CA  
14594 C C   . VAL F 6   ? 1.42837 0.68591 1.05995 -0.04361 0.22173  -0.14797 6   VAL F C   
14595 O O   . VAL F 6   ? 1.52142 0.75072 1.15840 -0.02925 0.23488  -0.16188 6   VAL F O   
14596 C CB  . VAL F 6   ? 1.48833 0.68803 1.06166 -0.12887 0.25999  -0.17713 6   VAL F CB  
14597 C CG1 . VAL F 6   ? 1.58550 0.70358 1.12419 -0.10905 0.26430  -0.14769 6   VAL F CG1 
14598 C CG2 . VAL F 6   ? 1.46174 0.70326 1.03043 -0.18342 0.26650  -0.19601 6   VAL F CG2 
14599 N N   . ARG F 7   ? 1.41872 0.68594 1.05535 -0.01539 0.20069  -0.11915 7   ARG F N   
14600 C CA  . ARG F 7   ? 1.46638 0.72002 1.11988 0.03559  0.18779  -0.10074 7   ARG F CA  
14601 C C   . ARG F 7   ? 1.50892 0.70009 1.12747 0.05685  0.18221  -0.06955 7   ARG F C   
14602 O O   . ARG F 7   ? 1.49076 0.68633 1.12485 0.10010  0.16367  -0.04931 7   ARG F O   
14603 C CB  . ARG F 7   ? 1.37752 0.72505 1.08089 0.05471  0.16138  -0.09753 7   ARG F CB  
14604 C CG  . ARG F 7   ? 1.35311 0.75680 1.08902 0.04242  0.16712  -0.12354 7   ARG F CG  
14605 C CD  . ARG F 7   ? 1.25076 0.74405 1.03006 0.05186  0.14492  -0.11945 7   ARG F CD  
14606 N NE  . ARG F 7   ? 1.27265 0.78051 1.08316 0.09419  0.12974  -0.10656 7   ARG F NE  
14607 C CZ  . ARG F 7   ? 1.22582 0.75119 1.06945 0.11569  0.13441  -0.11713 7   ARG F CZ  
14608 N NH1 . ARG F 7   ? 1.23971 0.76505 1.08295 0.09869  0.15445  -0.14060 7   ARG F NH1 
14609 N NH2 . ARG F 7   ? 1.16301 0.70940 1.04013 0.15281  0.11941  -0.10547 7   ARG F NH2 
14610 N N   . ASP F 8   ? 1.53907 0.67483 1.11025 0.02693  0.19774  -0.06476 8   ASP F N   
14611 C CA  . ASP F 8   ? 1.66100 0.72435 1.18674 0.04380  0.19725  -0.03347 8   ASP F CA  
14612 C C   . ASP F 8   ? 1.77973 0.74751 1.25580 0.01187  0.23315  -0.04096 8   ASP F C   
14613 O O   . ASP F 8   ? 1.79904 0.76173 1.24862 -0.03027 0.24466  -0.04545 8   ASP F O   
14614 C CB  . ASP F 8   ? 1.66418 0.77161 1.18021 0.03665  0.17609  -0.01531 8   ASP F CB  
14615 C CG  . ASP F 8   ? 1.75598 0.79037 1.21735 0.05343  0.17449  0.01879  8   ASP F CG  
14616 O OD1 . ASP F 8   ? 1.81094 0.75728 1.24304 0.07259  0.19000  0.03103  8   ASP F OD1 
14617 O OD2 . ASP F 8   ? 1.74266 0.80511 1.18769 0.04803  0.15902  0.03395  8   ASP F OD2 
14618 N N   . GLU F 9   ? 1.83419 0.72550 1.29994 0.03153  0.25331  -0.04362 9   GLU F N   
14619 C CA  . GLU F 9   ? 1.92113 0.71204 1.33976 0.00045  0.29198  -0.05388 9   GLU F CA  
14620 C C   . GLU F 9   ? 1.99896 0.71455 1.35909 -0.00420 0.29972  -0.02255 9   GLU F C   
14621 O O   . GLU F 9   ? 2.03943 0.69114 1.36116 -0.04386 0.33115  -0.03198 9   GLU F O   
14622 C CB  . GLU F 9   ? 1.99940 0.71713 1.41972 0.02914  0.31380  -0.06146 9   GLU F CB  
14623 C CG  . GLU F 9   ? 1.99494 0.77223 1.46212 0.02495  0.31604  -0.09774 9   GLU F CG  
14624 C CD  . GLU F 9   ? 2.01367 0.80809 1.47300 -0.03797 0.33784  -0.13709 9   GLU F CD  
14625 O OE1 . GLU F 9   ? 2.02384 0.77511 1.44819 -0.07389 0.35771  -0.13806 9   GLU F OE1 
14626 O OE2 . GLU F 9   ? 1.94303 0.80905 1.43508 -0.05137 0.33220  -0.16513 9   GLU F OE2 
14627 N N   . ASN F 10  ? 1.99915 0.72973 1.35248 0.03294  0.27123  0.01362  10  ASN F N   
14628 C CA  . ASN F 10  ? 2.07809 0.73474 1.36891 0.03415  0.27681  0.04803  10  ASN F CA  
14629 C C   . ASN F 10  ? 2.02441 0.72554 1.29752 -0.00980 0.27380  0.04648  10  ASN F C   
14630 O O   . ASN F 10  ? 2.06256 0.70482 1.27895 -0.01612 0.28180  0.07282  10  ASN F O   
14631 C CB  . ASN F 10  ? 2.13284 0.78445 1.41933 0.09682  0.24596  0.08898  10  ASN F CB  
14632 C CG  . ASN F 10  ? 2.17805 0.79277 1.49025 0.14642  0.24837  0.09258  10  ASN F CG  
14633 O OD1 . ASN F 10  ? 2.22878 0.79819 1.54398 0.13414  0.27838  0.07415  10  ASN F OD1 
14634 N ND2 . ASN F 10  ? 2.18089 0.84987 1.52751 0.19866  0.21269  0.11250  10  ASN F ND2 
14635 N N   . SER F 11  ? 1.94612 0.74754 1.26512 -0.03879 0.26420  0.01768  11  SER F N   
14636 C CA  . SER F 11  ? 1.88032 0.73207 1.19208 -0.07702 0.26233  0.01461  11  SER F CA  
14637 C C   . SER F 11  ? 1.85040 0.65687 1.13547 -0.13426 0.30070  -0.00634 11  SER F C   
14638 O O   . SER F 11  ? 1.80125 0.64275 1.11829 -0.16499 0.31235  -0.04088 11  SER F O   
14639 C CB  . SER F 11  ? 1.75154 0.72718 1.12612 -0.07995 0.23719  -0.00479 11  SER F CB  
14640 O OG  . SER F 11  ? 1.66979 0.69356 1.04137 -0.11238 0.23702  -0.00713 11  SER F OG  
14641 N N   . SER F 12  ? 1.85830 0.58882 1.08319 -0.15049 0.32061  0.01419  12  SER F N   
14642 C CA  . SER F 12  ? 1.91349 0.60184 1.11324 -0.20930 0.35954  -0.00605 12  SER F CA  
14643 C C   . SER F 12  ? 1.83862 0.63270 1.07868 -0.25255 0.35637  -0.03230 12  SER F C   
14644 O O   . SER F 12  ? 1.82818 0.63613 1.08313 -0.30015 0.37890  -0.06442 12  SER F O   
14645 C CB  . SER F 12  ? 1.96529 0.57719 1.10150 -0.21068 0.37701  0.02332  12  SER F CB  
14646 O OG  . SER F 12  ? 1.95482 0.57594 1.06269 -0.19640 0.35865  0.05326  12  SER F OG  
14647 N N   . VAL F 13  ? 1.80357 0.67475 1.06319 -0.23643 0.32884  -0.01988 13  VAL F N   
14648 C CA  . VAL F 13  ? 1.71690 0.68735 1.01746 -0.27127 0.32672  -0.04128 13  VAL F CA  
14649 C C   . VAL F 13  ? 1.63771 0.68686 1.00087 -0.28106 0.31817  -0.07428 13  VAL F C   
14650 O O   . VAL F 13  ? 1.64360 0.72836 1.02688 -0.32646 0.33495  -0.10172 13  VAL F O   
14651 C CB  . VAL F 13  ? 1.67165 0.70206 0.98070 -0.24671 0.29999  -0.02217 13  VAL F CB  
14652 C CG1 . VAL F 13  ? 1.57002 0.70509 0.93005 -0.27562 0.29824  -0.04427 13  VAL F CG1 
14653 C CG2 . VAL F 13  ? 1.75445 0.71059 0.99358 -0.24435 0.31036  0.00866  13  VAL F CG2 
14654 N N   . TYR F 14  ? 1.61335 0.69409 1.00764 -0.23948 0.29178  -0.07197 14  TYR F N   
14655 C CA  . TYR F 14  ? 1.56723 0.72604 1.01644 -0.24573 0.28187  -0.09986 14  TYR F CA  
14656 C C   . TYR F 14  ? 1.62491 0.73357 1.06500 -0.26456 0.30338  -0.12363 14  TYR F C   
14657 O O   . TYR F 14  ? 1.60352 0.77391 1.07917 -0.28379 0.30109  -0.15134 14  TYR F O   
14658 C CB  . TYR F 14  ? 1.47403 0.68735 0.95994 -0.19773 0.24899  -0.08963 14  TYR F CB  
14659 C CG  . TYR F 14  ? 1.44777 0.72676 0.95169 -0.18769 0.22936  -0.07574 14  TYR F CG  
14660 C CD1 . TYR F 14  ? 1.36400 0.73432 0.91123 -0.20849 0.22458  -0.09097 14  TYR F CD1 
14661 C CD2 . TYR F 14  ? 1.45701 0.70592 0.93306 -0.15769 0.21649  -0.04773 14  TYR F CD2 
14662 C CE1 . TYR F 14  ? 1.33230 0.75570 0.89598 -0.19938 0.21128  -0.08025 14  TYR F CE1 
14663 C CE2 . TYR F 14  ? 1.35717 0.66261 0.84607 -0.15220 0.20141  -0.03919 14  TYR F CE2 
14664 C CZ  . TYR F 14  ? 1.31793 0.70706 0.85117 -0.17316 0.20088  -0.05632 14  TYR F CZ  
14665 O OH  . TYR F 14  ? 1.25711 0.69613 0.80355 -0.16730 0.19013  -0.04963 14  TYR F OH  
14666 N N   . ALA F 15  ? 1.73400 0.73048 1.12481 -0.25953 0.32513  -0.11345 15  ALA F N   
14667 C CA  . ALA F 15  ? 1.75201 0.69015 1.12683 -0.29061 0.35508  -0.14077 15  ALA F CA  
14668 C C   . ALA F 15  ? 1.76945 0.73771 1.14622 -0.35527 0.37608  -0.16776 15  ALA F C   
14669 O O   . ALA F 15  ? 1.78369 0.78503 1.17948 -0.38557 0.38508  -0.20042 15  ALA F O   
14670 C CB  . ALA F 15  ? 1.74620 0.55659 1.06753 -0.27120 0.37720  -0.12032 15  ALA F CB  
14671 N N   . GLU F 16  ? 1.71519 0.69027 1.07773 -0.37372 0.38138  -0.15337 16  GLU F N   
14672 C CA  . GLU F 16  ? 1.73471 0.76534 1.11309 -0.42975 0.39724  -0.17707 16  GLU F CA  
14673 C C   . GLU F 16  ? 1.65343 0.81450 1.09469 -0.43920 0.37282  -0.19591 16  GLU F C   
14674 O O   . GLU F 16  ? 1.66064 0.87658 1.12718 -0.48355 0.38099  -0.22741 16  GLU F O   
14675 C CB  . GLU F 16  ? 1.72283 0.72813 1.06996 -0.44121 0.41103  -0.15518 16  GLU F CB  
14676 C CG  . GLU F 16  ? 1.73378 0.81321 1.10674 -0.49199 0.42511  -0.17758 16  GLU F CG  
14677 C CD  . GLU F 16  ? 1.87208 0.93598 1.23724 -0.52779 0.45114  -0.20408 16  GLU F CD  
14678 O OE1 . GLU F 16  ? 1.92604 0.92433 1.26837 -0.51451 0.45910  -0.20661 16  GLU F OE1 
14679 O OE2 . GLU F 16  ? 1.86255 0.98119 1.24595 -0.56868 0.46468  -0.22306 16  GLU F OE2 
14680 N N   . VAL F 17  ? 1.61531 0.83533 1.08450 -0.39514 0.34116  -0.17554 17  VAL F N   
14681 C CA  . VAL F 17  ? 1.54717 0.89064 1.07696 -0.39384 0.31672  -0.18793 17  VAL F CA  
14682 C C   . VAL F 17  ? 1.56998 0.93884 1.11920 -0.39741 0.31073  -0.21329 17  VAL F C   
14683 O O   . VAL F 17  ? 1.54295 0.99772 1.12841 -0.42416 0.30457  -0.23581 17  VAL F O   
14684 C CB  . VAL F 17  ? 1.50263 0.88830 1.05321 -0.34535 0.28801  -0.16139 17  VAL F CB  
14685 C CG1 . VAL F 17  ? 1.35273 0.85482 0.96366 -0.33985 0.26516  -0.17170 17  VAL F CG1 
14686 C CG2 . VAL F 17  ? 1.48905 0.85758 1.01785 -0.34769 0.29526  -0.14072 17  VAL F CG2 
14687 N N   . SER F 18  ? 1.55377 0.85050 1.07871 -0.36965 0.31265  -0.20975 18  SER F N   
14688 C CA  . SER F 18  ? 1.56337 0.87350 1.09921 -0.37488 0.31224  -0.23619 18  SER F CA  
14689 C C   . SER F 18  ? 1.60672 0.90457 1.12850 -0.43494 0.33832  -0.27138 18  SER F C   
14690 O O   . SER F 18  ? 1.52988 0.89166 1.07335 -0.45730 0.33241  -0.29923 18  SER F O   
14691 C CB  . SER F 18  ? 1.59661 0.82199 1.10861 -0.33373 0.31563  -0.22612 18  SER F CB  
14692 O OG  . SER F 18  ? 1.71261 0.94922 1.23331 -0.33832 0.31830  -0.25332 18  SER F OG  
14693 N N   . ARG F 19  ? 1.71197 0.93273 1.19662 -0.46179 0.36693  -0.26964 19  ARG F N   
14694 C CA  . ARG F 19  ? 1.74313 0.97845 1.22426 -0.50781 0.38853  -0.29482 19  ARG F CA  
14695 C C   . ARG F 19  ? 1.70743 1.06106 1.23131 -0.54704 0.37785  -0.31372 19  ARG F C   
14696 O O   . ARG F 19  ? 1.66342 1.07769 1.20499 -0.57659 0.37728  -0.34211 19  ARG F O   
14697 C CB  . ARG F 19  ? 1.81972 0.96439 1.25702 -0.51635 0.41870  -0.28049 19  ARG F CB  
14698 C CG  . ARG F 19  ? 1.91426 1.05713 1.34161 -0.56236 0.44594  -0.30788 19  ARG F CG  
14699 C CD  . ARG F 19  ? 1.96151 1.02814 1.34828 -0.57477 0.47539  -0.29367 19  ARG F CD  
14700 N NE  . ARG F 19  ? 1.95334 1.06830 1.35326 -0.58906 0.47126  -0.28349 19  ARG F NE  
14701 C CZ  . ARG F 19  ? 1.95035 1.13774 1.37423 -0.63339 0.47952  -0.30553 19  ARG F CZ  
14702 N NH1 . ARG F 19  ? 1.99075 1.21077 1.42503 -0.66945 0.49076  -0.33883 19  ARG F NH1 
14703 N NH2 . ARG F 19  ? 1.93013 1.15975 1.36839 -0.64107 0.47692  -0.29492 19  ARG F NH2 
14704 N N   . LEU F 20  ? 1.65603 1.04731 1.19815 -0.54657 0.36925  -0.29740 20  LEU F N   
14705 C CA  . LEU F 20  ? 1.61666 1.12650 1.20731 -0.57842 0.35926  -0.31192 20  LEU F CA  
14706 C C   . LEU F 20  ? 1.52848 1.13716 1.16142 -0.57017 0.32899  -0.32521 20  LEU F C   
14707 O O   . LEU F 20  ? 1.50260 1.19588 1.16341 -0.60357 0.32378  -0.35009 20  LEU F O   
14708 C CB  . LEU F 20  ? 1.56977 1.10076 1.17461 -0.56975 0.35698  -0.28754 20  LEU F CB  
14709 C CG  . LEU F 20  ? 1.61515 1.08415 1.18548 -0.58832 0.38690  -0.27816 20  LEU F CG  
14710 C CD1 . LEU F 20  ? 1.56064 1.05247 1.14322 -0.57789 0.38430  -0.25463 20  LEU F CD1 
14711 C CD2 . LEU F 20  ? 1.65467 1.17020 1.23791 -0.63383 0.40380  -0.30637 20  LEU F CD2 
14712 N N   . LEU F 21  ? 1.50974 1.12146 1.14951 -0.51485 0.30578  -0.30218 21  LEU F N   
14713 C CA  . LEU F 21  ? 1.40929 1.11448 1.08586 -0.49716 0.27718  -0.30704 21  LEU F CA  
14714 C C   . LEU F 21  ? 1.43590 1.14629 1.09944 -0.53073 0.28285  -0.34286 21  LEU F C   
14715 O O   . LEU F 21  ? 1.41565 1.22605 1.10922 -0.54884 0.26597  -0.35863 21  LEU F O   
14716 C CB  . LEU F 21  ? 1.35920 1.04459 1.03687 -0.43675 0.25874  -0.28006 21  LEU F CB  
14717 C CG  . LEU F 21  ? 1.32423 1.02269 1.01896 -0.40141 0.24729  -0.24705 21  LEU F CG  
14718 C CD1 . LEU F 21  ? 1.28239 0.95622 0.97594 -0.34772 0.23109  -0.22614 21  LEU F CD1 
14719 C CD2 . LEU F 21  ? 1.18400 0.99649 0.92990 -0.40734 0.23189  -0.24424 21  LEU F CD2 
14720 N N   . LEU F 22  ? 1.50708 1.10976 1.12410 -0.53888 0.30706  -0.35605 22  LEU F N   
14721 C CA  . LEU F 22  ? 1.51823 1.12691 1.12251 -0.56315 0.31527  -0.38516 22  LEU F CA  
14722 C C   . LEU F 22  ? 1.50470 1.17828 1.12303 -0.61310 0.32333  -0.40543 22  LEU F C   
14723 O O   . LEU F 22  ? 1.52665 1.27573 1.15811 -0.63477 0.31290  -0.42755 22  LEU F O   
14724 C CB  . LEU F 22  ? 1.45491 0.94177 1.01552 -0.54750 0.34168  -0.38319 22  LEU F CB  
14725 C CG  . LEU F 22  ? 1.52011 0.94647 1.06944 -0.49482 0.33471  -0.36631 22  LEU F CG  
14726 C CD1 . LEU F 22  ? 1.54354 0.85055 1.05520 -0.47782 0.36236  -0.35907 22  LEU F CD1 
14727 C CD2 . LEU F 22  ? 1.41776 0.90636 0.98245 -0.48402 0.31574  -0.38190 22  LEU F CD2 
14728 N N   . ALA F 23  ? 1.50584 1.15343 1.12006 -0.63107 0.34194  -0.39808 23  ALA F N   
14729 C CA  . ALA F 23  ? 1.49699 1.20155 1.12400 -0.67750 0.35315  -0.41903 23  ALA F CA  
14730 C C   . ALA F 23  ? 1.45226 1.30068 1.13377 -0.69014 0.32407  -0.42579 23  ALA F C   
14731 O O   . ALA F 23  ? 1.44697 1.36426 1.14372 -0.72580 0.32552  -0.44809 23  ALA F O   
14732 C CB  . ALA F 23  ? 1.48550 1.12981 1.09495 -0.68990 0.38035  -0.40792 23  ALA F CB  
14733 N N   . THR F 24  ? 1.40686 1.30392 1.11922 -0.66059 0.29778  -0.40645 24  THR F N   
14734 C CA  . THR F 24  ? 1.33743 1.37389 1.10550 -0.66578 0.26904  -0.40782 24  THR F CA  
14735 C C   . THR F 24  ? 1.34749 1.45567 1.12009 -0.67263 0.24809  -0.42640 24  THR F C   
14736 O O   . THR F 24  ? 1.29336 1.52234 1.10818 -0.68063 0.22489  -0.42905 24  THR F O   
14737 C CB  . THR F 24  ? 1.30964 1.37533 1.10935 -0.62667 0.24889  -0.37837 24  THR F CB  
14738 O OG1 . THR F 24  ? 1.30746 1.33485 1.08665 -0.58061 0.23531  -0.36400 24  THR F OG1 
14739 C CG2 . THR F 24  ? 1.25758 1.25303 1.04743 -0.61561 0.26956  -0.35643 24  THR F CG2 
14740 N N   . GLY F 25  ? 1.40306 1.44146 1.13336 -0.66706 0.25615  -0.43722 25  GLY F N   
14741 C CA  . GLY F 25  ? 1.36721 1.46559 1.09440 -0.67187 0.23851  -0.45337 25  GLY F CA  
14742 C C   . GLY F 25  ? 1.34434 1.51383 1.09428 -0.63950 0.20411  -0.43844 25  GLY F C   
14743 O O   . GLY F 25  ? 1.33804 1.55683 1.08011 -0.63993 0.18851  -0.44837 25  GLY F O   
14744 N N   . GLN F 26  ? 1.30171 1.47714 1.07812 -0.60710 0.19349  -0.41073 26  GLN F N   
14745 C CA  . GLN F 26  ? 1.23332 1.47373 1.03664 -0.55702 0.16441  -0.38046 26  GLN F CA  
14746 C C   . GLN F 26  ? 1.22963 1.38494 1.01490 -0.50435 0.16862  -0.35495 26  GLN F C   
14747 O O   . GLN F 26  ? 1.17977 1.37601 0.98511 -0.46240 0.14868  -0.32960 26  GLN F O   
14748 C CB  . GLN F 26  ? 1.15540 1.49052 1.01696 -0.54456 0.14807  -0.35667 26  GLN F CB  
14749 C CG  . GLN F 26  ? 1.09580 1.52065 0.98584 -0.59596 0.14536  -0.38060 26  GLN F CG  
14750 C CD  . GLN F 26  ? 1.09547 1.60891 1.04803 -0.57991 0.13380  -0.35679 26  GLN F CD  
14751 O OE1 . GLN F 26  ? 1.12390 1.66046 1.10121 -0.52941 0.11913  -0.32310 26  GLN F OE1 
14752 N NE2 . GLN F 26  ? 1.04017 1.60153 1.01992 -0.62312 0.14331  -0.37532 26  GLN F NE2 
14753 N N   . TRP F 27  ? 1.28713 1.32682 1.03647 -0.50521 0.19425  -0.36021 27  TRP F N   
14754 C CA  . TRP F 27  ? 1.28876 1.25011 1.02269 -0.45667 0.19772  -0.33810 27  TRP F CA  
14755 C C   . TRP F 27  ? 1.36998 1.24810 1.05895 -0.46361 0.21618  -0.36160 27  TRP F C   
14756 O O   . TRP F 27  ? 1.41066 1.24186 1.07045 -0.50635 0.23833  -0.39128 27  TRP F O   
14757 C CB  . TRP F 27  ? 1.26286 1.15978 0.99601 -0.44070 0.20996  -0.31594 27  TRP F CB  
14758 C CG  . TRP F 27  ? 1.20949 1.17080 0.98493 -0.41265 0.19216  -0.28617 27  TRP F CG  
14759 C CD1 . TRP F 27  ? 1.17113 1.20067 0.97947 -0.43208 0.18916  -0.28366 27  TRP F CD1 
14760 C CD2 . TRP F 27  ? 1.15249 1.11523 0.94377 -0.36114 0.17774  -0.25700 27  TRP F CD2 
14761 N NE1 . TRP F 27  ? 1.07934 1.14729 0.92088 -0.39416 0.17530  -0.25460 27  TRP F NE1 
14762 C CE2 . TRP F 27  ? 1.07638 1.10335 0.90666 -0.35216 0.16795  -0.23856 27  TRP F CE2 
14763 C CE3 . TRP F 27  ? 1.13981 1.05747 0.91874 -0.32309 0.17389  -0.24652 27  TRP F CE3 
14764 C CZ2 . TRP F 27  ? 1.07319 1.11434 0.92590 -0.30884 0.15556  -0.21152 27  TRP F CZ2 
14765 C CZ3 . TRP F 27  ? 1.13314 1.07156 0.93721 -0.28166 0.15976  -0.21961 27  TRP F CZ3 
14766 C CH2 . TRP F 27  ? 1.06756 1.06420 0.90594 -0.27591 0.15120  -0.20302 27  TRP F CH2 
14767 N N   . LYS F 28  ? 1.44424 1.30333 1.12953 -0.42225 0.20970  -0.34956 28  LYS F N   
14768 C CA  . LYS F 28  ? 1.46741 1.25403 1.11645 -0.42080 0.22764  -0.37035 28  LYS F CA  
14769 C C   . LYS F 28  ? 1.46399 1.17284 1.11118 -0.37065 0.23367  -0.34599 28  LYS F C   
14770 O O   . LYS F 28  ? 1.42993 1.17387 1.10611 -0.33096 0.21490  -0.31693 28  LYS F O   
14771 C CB  . LYS F 28  ? 1.44519 1.29741 1.09237 -0.42200 0.21462  -0.38386 28  LYS F CB  
14772 C CG  . LYS F 28  ? 1.46944 1.25285 1.08249 -0.41543 0.23458  -0.40515 28  LYS F CG  
14773 C CD  . LYS F 28  ? 1.43951 1.29434 1.04870 -0.41481 0.22085  -0.41422 28  LYS F CD  
14774 C CE  . LYS F 28  ? 1.57377 1.36187 1.14967 -0.40858 0.24435  -0.43775 28  LYS F CE  
14775 N NZ  . LYS F 28  ? 1.42698 1.28294 0.99210 -0.41044 0.23329  -0.44673 28  LYS F NZ  
14776 N N   . ARG F 29  ? 1.43559 1.04001 1.04999 -0.37244 0.26010  -0.35782 29  ARG F N   
14777 C CA  . ARG F 29  ? 1.41868 0.95025 1.03171 -0.32375 0.26521  -0.33525 29  ARG F CA  
14778 C C   . ARG F 29  ? 1.44336 0.96177 1.05279 -0.30038 0.27059  -0.34701 29  ARG F C   
14779 O O   . ARG F 29  ? 1.44986 0.94264 1.03236 -0.32753 0.28982  -0.38017 29  ARG F O   
14780 C CB  . ARG F 29  ? 1.45238 0.87337 1.03298 -0.33098 0.29145  -0.33528 29  ARG F CB  
14781 C CG  . ARG F 29  ? 1.49131 0.83784 1.06930 -0.27819 0.29558  -0.31192 29  ARG F CG  
14782 C CD  . ARG F 29  ? 1.54971 0.78915 1.09414 -0.27982 0.31799  -0.30221 29  ARG F CD  
14783 N NE  . ARG F 29  ? 1.54766 0.72351 1.09174 -0.22541 0.31854  -0.27783 29  ARG F NE  
14784 C CZ  . ARG F 29  ? 1.58786 0.66602 1.10270 -0.21140 0.33461  -0.26050 29  ARG F CZ  
14785 N NH1 . ARG F 29  ? 1.60226 0.63364 1.08520 -0.24944 0.35368  -0.26396 29  ARG F NH1 
14786 N NH2 . ARG F 29  ? 1.61959 0.65418 1.13990 -0.15796 0.33048  -0.23695 29  ARG F NH2 
14787 N N   . LEU F 30  ? 1.42445 0.96122 1.06107 -0.25250 0.25563  -0.32207 30  LEU F N   
14788 C CA  . LEU F 30  ? 1.38364 0.91143 1.02398 -0.22548 0.26182  -0.32983 30  LEU F CA  
14789 C C   . LEU F 30  ? 1.46017 0.90058 1.09954 -0.18562 0.27529  -0.31733 30  LEU F C   
14790 O O   . LEU F 30  ? 1.47790 0.86865 1.11118 -0.17651 0.27603  -0.29852 30  LEU F O   
14791 C CB  . LEU F 30  ? 1.32421 0.94077 0.99986 -0.20142 0.23718  -0.31206 30  LEU F CB  
14792 C CG  . LEU F 30  ? 1.28122 0.99146 0.96689 -0.22835 0.21726  -0.31052 30  LEU F CG  
14793 C CD1 . LEU F 30  ? 1.23177 1.01121 0.95170 -0.19754 0.19676  -0.28708 30  LEU F CD1 
14794 C CD2 . LEU F 30  ? 1.31715 1.04958 0.97349 -0.27130 0.22612  -0.34466 30  LEU F CD2 
14795 N N   . ARG F 31  ? 1.47310 0.89715 1.11842 -0.16067 0.28635  -0.32709 31  ARG F N   
14796 C CA  . ARG F 31  ? 1.47627 0.83238 1.13122 -0.11549 0.29588  -0.31287 31  ARG F CA  
14797 C C   . ARG F 31  ? 1.46647 0.85929 1.15720 -0.07760 0.26788  -0.27537 31  ARG F C   
14798 O O   . ARG F 31  ? 1.42643 0.90091 1.14240 -0.07737 0.24555  -0.26475 31  ARG F O   
14799 C CB  . ARG F 31  ? 1.49777 0.84396 1.16045 -0.09608 0.31378  -0.33239 31  ARG F CB  
14800 C CG  . ARG F 31  ? 1.57718 0.89325 1.20184 -0.13603 0.34192  -0.37326 31  ARG F CG  
14801 C CD  . ARG F 31  ? 1.64585 0.96612 1.28465 -0.11405 0.35624  -0.38555 31  ARG F CD  
14802 N NE  . ARG F 31  ? 1.68671 1.02193 1.29835 -0.15443 0.36955  -0.41488 31  ARG F NE  
14803 C CZ  . ARG F 31  ? 1.71202 1.05659 1.32660 -0.14711 0.38395  -0.43076 31  ARG F CZ  
14804 N NH1 . ARG F 31  ? 1.66818 1.01259 1.31673 -0.10089 0.38728  -0.42024 31  ARG F NH1 
14805 N NH2 . ARG F 31  ? 1.68057 1.03794 1.26551 -0.18685 0.39516  -0.45730 31  ARG F NH2 
14806 N N   . LYS F 32  ? 1.59864 0.92839 1.28939 -0.04525 0.26980  -0.25515 32  LYS F N   
14807 C CA  . LYS F 32  ? 1.60258 0.95989 1.31785 -0.01509 0.24308  -0.22109 32  LYS F CA  
14808 C C   . LYS F 32  ? 1.56719 1.00170 1.32934 0.01270  0.22416  -0.21310 32  LYS F C   
14809 O O   . LYS F 32  ? 1.51315 0.98731 1.29654 0.02798  0.20056  -0.18989 32  LYS F O   
14810 C CB  . LYS F 32  ? 1.66510 0.94109 1.36935 0.01909  0.24823  -0.20086 32  LYS F CB  
14811 C CG  . LYS F 32  ? 1.66872 0.92114 1.39810 0.06313  0.25718  -0.20213 32  LYS F CG  
14812 C CD  . LYS F 32  ? 1.72080 0.91307 1.44676 0.10449  0.25194  -0.17255 32  LYS F CD  
14813 C CE  . LYS F 32  ? 1.71684 0.95937 1.45582 0.11698  0.21754  -0.14216 32  LYS F CE  
14814 N NZ  . LYS F 32  ? 1.77861 0.96622 1.50623 0.15535  0.20889  -0.11092 32  LYS F NZ  
14815 N N   . ASP F 33  ? 1.45319 0.90820 1.23000 0.01730  0.23609  -0.23289 33  ASP F N   
14816 C CA  . ASP F 33  ? 1.38335 0.90650 1.20433 0.04172  0.22309  -0.22642 33  ASP F CA  
14817 C C   . ASP F 33  ? 1.27763 0.86957 1.10090 0.01488  0.22141  -0.23969 33  ASP F C   
14818 O O   . ASP F 33  ? 1.18957 0.83348 1.04536 0.03118  0.21588  -0.23624 33  ASP F O   
14819 C CB  . ASP F 33  ? 1.43454 0.93026 1.27847 0.07778  0.23885  -0.23369 33  ASP F CB  
14820 C CG  . ASP F 33  ? 1.51098 0.95739 1.36474 0.11597  0.23282  -0.21210 33  ASP F CG  
14821 O OD1 . ASP F 33  ? 1.44898 0.90969 1.30532 0.12190  0.20877  -0.18743 33  ASP F OD1 
14822 O OD2 . ASP F 33  ? 1.60277 0.99597 1.46018 0.14090  0.25252  -0.21928 33  ASP F OD2 
14823 N N   . ASN F 34  ? 1.29105 0.88670 1.08119 -0.02557 0.22593  -0.25375 34  ASN F N   
14824 C CA  . ASN F 34  ? 1.23913 0.90565 1.02919 -0.04893 0.21998  -0.26136 34  ASN F CA  
14825 C C   . ASN F 34  ? 1.12980 0.85860 0.94810 -0.04164 0.19457  -0.23507 34  ASN F C   
14826 O O   . ASN F 34  ? 1.13580 0.86165 0.94952 -0.05116 0.18325  -0.22240 34  ASN F O   
14827 C CB  . ASN F 34  ? 1.24985 0.91186 0.99994 -0.09451 0.22798  -0.28306 34  ASN F CB  
14828 C CG  . ASN F 34  ? 1.18867 0.92396 0.93351 -0.11646 0.22182  -0.29170 34  ASN F CG  
14829 O OD1 . ASN F 34  ? 1.13096 0.92518 0.90221 -0.10139 0.20663  -0.27304 34  ASN F OD1 
14830 N ND2 . ASN F 34  ? 1.20043 0.93092 0.90861 -0.15293 0.23406  -0.31986 34  ASN F ND2 
14831 N N   . PRO F 35  ? 1.12482 0.90691 0.97133 -0.02628 0.18822  -0.22713 35  PRO F N   
14832 C CA  . PRO F 35  ? 1.07974 0.91301 0.95347 -0.01875 0.16793  -0.20326 35  PRO F CA  
14833 C C   . PRO F 35  ? 1.08556 0.96521 0.94755 -0.04666 0.15843  -0.19960 35  PRO F C   
14834 O O   . PRO F 35  ? 1.04368 0.95648 0.92581 -0.04194 0.14419  -0.18034 35  PRO F O   
14835 C CB  . PRO F 35  ? 1.03254 0.90046 0.93690 0.00284  0.17052  -0.19968 35  PRO F CB  
14836 C CG  . PRO F 35  ? 1.02151 0.88075 0.90419 -0.00737 0.19045  -0.22283 35  PRO F CG  
14837 C CD  . PRO F 35  ? 1.10877 0.90273 0.96228 -0.01650 0.20306  -0.24062 35  PRO F CD  
14838 N N   . ARG F 36  ? 1.17627 1.06182 1.00788 -0.07529 0.16599  -0.21828 36  ARG F N   
14839 C CA  . ARG F 36  ? 1.14719 1.08851 0.97162 -0.10058 0.15461  -0.21482 36  ARG F CA  
14840 C C   . ARG F 36  ? 1.14708 1.06929 0.95833 -0.12430 0.15208  -0.21871 36  ARG F C   
14841 O O   . ARG F 36  ? 1.18947 1.10702 0.97317 -0.15637 0.15843  -0.23928 36  ARG F O   
14842 C CB  . ARG F 36  ? 1.12764 1.09738 0.92557 -0.12100 0.16106  -0.23302 36  ARG F CB  
14843 C CG  . ARG F 36  ? 1.10450 1.10731 0.91382 -0.10175 0.16281  -0.22409 36  ARG F CG  
14844 C CD  . ARG F 36  ? 1.17814 1.23877 0.96368 -0.12286 0.15730  -0.22690 36  ARG F CD  
14845 N NE  . ARG F 36  ? 1.27099 1.36632 1.06807 -0.10341 0.15749  -0.20949 36  ARG F NE  
14846 C CZ  . ARG F 36  ? 1.22728 1.35879 1.05372 -0.08619 0.14522  -0.18026 36  ARG F CZ  
14847 N NH1 . ARG F 36  ? 1.05631 1.19734 0.90463 -0.08514 0.13145  -0.16647 36  ARG F NH1 
14848 N NH2 . ARG F 36  ? 1.22663 1.38104 1.05940 -0.07091 0.14992  -0.16554 36  ARG F NH2 
14849 N N   . PHE F 37  ? 1.05282 0.96492 0.88326 -0.11050 0.14401  -0.19986 37  PHE F N   
14850 C CA  . PHE F 37  ? 1.05759 0.95155 0.87776 -0.13095 0.14355  -0.19989 37  PHE F CA  
14851 C C   . PHE F 37  ? 1.01648 0.96499 0.86372 -0.12864 0.12923  -0.17960 37  PHE F C   
14852 O O   . PHE F 37  ? 0.96969 0.94378 0.84347 -0.10331 0.12108  -0.16203 37  PHE F O   
14853 C CB  . PHE F 37  ? 1.08688 0.90340 0.89548 -0.11738 0.15148  -0.19678 37  PHE F CB  
14854 C CG  . PHE F 37  ? 1.04243 0.85572 0.87641 -0.08052 0.14189  -0.17588 37  PHE F CG  
14855 C CD1 . PHE F 37  ? 0.99458 0.82609 0.84330 -0.07495 0.13069  -0.15738 37  PHE F CD1 
14856 C CD2 . PHE F 37  ? 1.03024 0.82523 0.87456 -0.05322 0.14522  -0.17716 37  PHE F CD2 
14857 C CE1 . PHE F 37  ? 0.98506 0.81628 0.85474 -0.04537 0.12144  -0.14178 37  PHE F CE1 
14858 C CE2 . PHE F 37  ? 0.98021 0.78030 0.85111 -0.02262 0.13499  -0.16052 37  PHE F CE2 
14859 C CZ  . PHE F 37  ? 0.97858 0.79655 0.86033 -0.01996 0.12230  -0.14344 37  PHE F CZ  
14860 N N   . ASN F 38  ? 1.02577 0.99166 0.86799 -0.15653 0.12880  -0.18388 38  ASN F N   
14861 C CA  . ASN F 38  ? 0.95443 0.96463 0.82342 -0.15453 0.11970  -0.16646 38  ASN F CA  
14862 C C   . ASN F 38  ? 0.95969 0.92050 0.82476 -0.14713 0.12385  -0.15684 38  ASN F C   
14863 O O   . ASN F 38  ? 0.90878 0.88856 0.79618 -0.13015 0.11773  -0.13978 38  ASN F O   
14864 C CB  . ASN F 38  ? 0.96046 1.02486 0.83278 -0.18767 0.11737  -0.17577 38  ASN F CB  
14865 C CG  . ASN F 38  ? 0.95945 1.08630 0.83479 -0.19369 0.10838  -0.18091 38  ASN F CG  
14866 O OD1 . ASN F 38  ? 1.01866 1.15851 0.87376 -0.22445 0.11052  -0.20231 38  ASN F OD1 
14867 N ND2 . ASN F 38  ? 0.91226 1.07691 0.80973 -0.16596 0.09906  -0.16150 38  ASN F ND2 
14868 N N   . LEU F 39  ? 1.00773 0.90202 0.84111 -0.15995 0.13561  -0.16742 39  LEU F N   
14869 C CA  . LEU F 39  ? 1.03190 0.87259 0.85081 -0.15460 0.14024  -0.15690 39  LEU F CA  
14870 C C   . LEU F 39  ? 1.05607 0.82266 0.85160 -0.13441 0.14533  -0.15666 39  LEU F C   
14871 O O   . LEU F 39  ? 1.09627 0.83299 0.87509 -0.14104 0.15500  -0.17272 39  LEU F O   
14872 C CB  . LEU F 39  ? 1.06260 0.88894 0.86284 -0.19122 0.15270  -0.16585 39  LEU F CB  
14873 C CG  . LEU F 39  ? 1.06148 0.81802 0.83255 -0.19124 0.16237  -0.15602 39  LEU F CG  
14874 C CD1 . LEU F 39  ? 1.01086 0.79030 0.79864 -0.17267 0.15329  -0.13612 39  LEU F CD1 
14875 C CD2 . LEU F 39  ? 1.12425 0.85795 0.87243 -0.23332 0.18065  -0.16991 39  LEU F CD2 
14876 N N   . MET F 40  ? 1.04102 0.77999 0.83577 -0.10923 0.13899  -0.13899 40  MET F N   
14877 C CA  . MET F 40  ? 1.07086 0.74392 0.84696 -0.08509 0.14084  -0.13388 40  MET F CA  
14878 C C   . MET F 40  ? 1.10751 0.72450 0.85141 -0.08718 0.14455  -0.12035 40  MET F C   
14879 O O   . MET F 40  ? 1.10046 0.73869 0.84883 -0.08502 0.13637  -0.10730 40  MET F O   
14880 C CB  . MET F 40  ? 1.01206 0.71022 0.81796 -0.04871 0.12619  -0.12398 40  MET F CB  
14881 C CG  . MET F 40  ? 0.99800 0.63958 0.79137 -0.01922 0.12320  -0.11367 40  MET F CG  
14882 S SD  . MET F 40  ? 1.03346 0.71417 0.86962 0.01970  0.10709  -0.10727 40  MET F SD  
14883 C CE  . MET F 40  ? 1.09477 0.71112 0.91197 0.05154  0.10102  -0.09191 40  MET F CE  
14884 N N   . LEU F 41  ? 1.16104 0.70267 0.86931 -0.09182 0.15917  -0.12347 41  LEU F N   
14885 C CA  . LEU F 41  ? 1.20634 0.68083 0.87626 -0.08758 0.16366  -0.10615 41  LEU F CA  
14886 C C   . LEU F 41  ? 1.23638 0.67476 0.90514 -0.04383 0.15293  -0.09090 41  LEU F C   
14887 O O   . LEU F 41  ? 1.31677 0.69064 0.96613 -0.03235 0.16456  -0.09194 41  LEU F O   
14888 C CB  . LEU F 41  ? 1.29356 0.70323 0.92405 -0.12079 0.18919  -0.11697 41  LEU F CB  
14889 C CG  . LEU F 41  ? 1.26113 0.71764 0.90048 -0.16660 0.19940  -0.13685 41  LEU F CG  
14890 C CD1 . LEU F 41  ? 1.35955 0.74785 0.95955 -0.20303 0.22689  -0.15010 41  LEU F CD1 
14891 C CD2 . LEU F 41  ? 1.20405 0.71618 0.85897 -0.17396 0.19003  -0.12589 41  LEU F CD2 
14892 N N   . GLY F 42  ? 1.23921 0.72244 0.93192 -0.01915 0.13113  -0.07753 42  GLY F N   
14893 C CA  . GLY F 42  ? 1.27346 0.75195 0.98214 0.02221  0.11635  -0.06685 42  GLY F CA  
14894 C C   . GLY F 42  ? 1.33733 0.74239 1.00731 0.04432  0.11473  -0.04533 42  GLY F C   
14895 O O   . GLY F 42  ? 1.38916 0.73772 1.01327 0.02702  0.12692  -0.03672 42  GLY F O   
14896 N N   . GLU F 43  ? 1.30419 0.71246 0.99450 0.08448  0.09952  -0.03529 43  GLU F N   
14897 C CA  . GLU F 43  ? 1.37966 0.72671 1.03976 0.11528  0.09311  -0.01086 43  GLU F CA  
14898 C C   . GLU F 43  ? 1.37671 0.74500 1.01961 0.12297  0.06924  0.01058  43  GLU F C   
14899 O O   . GLU F 43  ? 1.35635 0.78762 1.01749 0.10736  0.05872  0.00391  43  GLU F O   
14900 C CB  . GLU F 43  ? 1.35149 0.70074 1.04741 0.15738  0.08680  -0.01005 43  GLU F CB  
14901 C CG  . GLU F 43  ? 1.33152 0.77102 1.08548 0.17405  0.06457  -0.01634 43  GLU F CG  
14902 C CD  . GLU F 43  ? 1.26139 0.74367 1.05605 0.16051  0.07818  -0.04381 43  GLU F CD  
14903 O OE1 . GLU F 43  ? 1.26140 0.76393 1.09573 0.18705  0.07747  -0.05034 43  GLU F OE1 
14904 O OE2 . GLU F 43  ? 1.20561 0.70346 0.99245 0.12395  0.08981  -0.05820 43  GLU F OE2 
14905 N N   . ARG F 44  ? 1.49532 0.80755 1.09990 0.14819  0.06154  0.03707  44  ARG F N   
14906 C CA  . ARG F 44  ? 1.52497 0.85005 1.10073 0.15430  0.03898  0.05850  44  ARG F CA  
14907 C C   . ARG F 44  ? 1.50153 0.89377 1.11826 0.18829  0.00584  0.06408  44  ARG F C   
14908 O O   . ARG F 44  ? 1.53685 0.96425 1.14060 0.18564  -0.01464 0.07224  44  ARG F O   
14909 C CB  . ARG F 44  ? 1.67339 0.90746 1.18094 0.16471  0.04468  0.08798  44  ARG F CB  
14910 C CG  . ARG F 44  ? 1.71180 0.87973 1.17125 0.12391  0.07799  0.08361  44  ARG F CG  
14911 C CD  . ARG F 44  ? 1.88702 0.95401 1.27743 0.13703  0.08738  0.11507  44  ARG F CD  
14912 N NE  . ARG F 44  ? 1.96625 1.03885 1.31706 0.15343  0.06182  0.14406  44  ARG F NE  
14913 C CZ  . ARG F 44  ? 2.05029 1.04270 1.33331 0.16749  0.06428  0.17780  44  ARG F CZ  
14914 N NH1 . ARG F 44  ? 2.11050 1.00526 1.36028 0.16721  0.09390  0.18662  44  ARG F NH1 
14915 N NH2 . ARG F 44  ? 2.01324 1.02030 1.25810 0.18077  0.03828  0.20272  44  ARG F NH2 
14916 N N   . ASN F 45  ? 1.51128 0.92394 1.17741 0.21782  0.00164  0.05765  45  ASN F N   
14917 C CA  . ASN F 45  ? 1.45099 0.93125 1.16280 0.24978  -0.02849 0.06128  45  ASN F CA  
14918 C C   . ASN F 45  ? 1.42240 0.96504 1.20374 0.24857  -0.02273 0.03407  45  ASN F C   
14919 O O   . ASN F 45  ? 1.42157 0.93830 1.21670 0.24602  0.00108  0.02029  45  ASN F O   
14920 C CB  . ASN F 45  ? 1.52619 0.97102 1.23142 0.29829  -0.04274 0.08768  45  ASN F CB  
14921 C CG  . ASN F 45  ? 1.59199 0.98631 1.22693 0.30502  -0.05570 0.12011  45  ASN F CG  
14922 O OD1 . ASN F 45  ? 1.69039 1.00306 1.28516 0.32463  -0.04534 0.14264  45  ASN F OD1 
14923 N ND2 . ASN F 45  ? 1.55063 0.98929 1.16690 0.28817  -0.07625 0.12265  45  ASN F ND2 
14924 N N   . ARG F 46  ? 1.43252 1.05507 1.25396 0.24825  -0.04291 0.02556  46  ARG F N   
14925 C CA  . ARG F 46  ? 1.35498 1.04014 1.24302 0.24975  -0.03898 0.00288  46  ARG F CA  
14926 C C   . ARG F 46  ? 1.28016 0.95561 1.17082 0.21841  -0.00962 -0.01768 46  ARG F C   
14927 O O   . ARG F 46  ? 1.22366 0.91077 1.14976 0.22390  0.00473  -0.03273 46  ARG F O   
14928 C CB  . ARG F 46  ? 1.42100 1.11190 1.35013 0.29162  -0.04375 0.00621  46  ARG F CB  
14929 C CG  . ARG F 46  ? 1.54690 1.23598 1.46596 0.32837  -0.07316 0.03250  46  ARG F CG  
14930 C CD  . ARG F 46  ? 1.65114 1.36114 1.62513 0.37278  -0.07837 0.03439  46  ARG F CD  
14931 N NE  . ARG F 46  ? 1.67963 1.48466 1.72390 0.37466  -0.09098 0.01600  46  ARG F NE  
14932 C CZ  . ARG F 46  ? 1.69740 1.56788 1.76842 0.39104  -0.12445 0.02308  46  ARG F CZ  
14933 N NH1 . ARG F 46  ? 1.74349 1.59598 1.77314 0.40947  -0.15115 0.05033  46  ARG F NH1 
14934 N NH2 . ARG F 46  ? 1.64131 1.59590 1.77839 0.38726  -0.13087 0.00267  46  ARG F NH2 
14935 N N   . LEU F 47  ? 1.24336 0.90088 1.09594 0.18521  -0.00072 -0.01845 47  LEU F N   
14936 C CA  . LEU F 47  ? 1.09214 0.75261 0.94837 0.15464  0.02250  -0.03650 47  LEU F CA  
14937 C C   . LEU F 47  ? 1.01141 0.74408 0.92086 0.15025  0.02092  -0.05241 47  LEU F C   
14938 O O   . LEU F 47  ? 0.99064 0.76773 0.91562 0.14725  0.00666  -0.05156 47  LEU F O   
14939 C CB  . LEU F 47  ? 1.09680 0.73737 0.91055 0.12199  0.02981  -0.03337 47  LEU F CB  
14940 C CG  . LEU F 47  ? 1.10108 0.73639 0.90879 0.08950  0.05283  -0.04830 47  LEU F CG  
14941 C CD1 . LEU F 47  ? 1.08078 0.68693 0.84433 0.06225  0.06051  -0.04200 47  LEU F CD1 
14942 C CD2 . LEU F 47  ? 0.99787 0.70103 0.84956 0.07906  0.05404  -0.06282 47  LEU F CD2 
14943 N N   . PRO F 48  ? 0.97933 0.72234 0.91415 0.14830  0.03708  -0.06748 48  PRO F N   
14944 C CA  . PRO F 48  ? 0.90718 0.71374 0.89057 0.14656  0.03802  -0.08007 48  PRO F CA  
14945 C C   . PRO F 48  ? 0.83532 0.67191 0.81733 0.11747  0.04338  -0.08446 48  PRO F C   
14946 O O   . PRO F 48  ? 0.80200 0.64983 0.78818 0.10169  0.05842  -0.09384 48  PRO F O   
14947 C CB  . PRO F 48  ? 0.92872 0.72391 0.92619 0.15341  0.05654  -0.09304 48  PRO F CB  
14948 C CG  . PRO F 48  ? 0.95953 0.69220 0.91012 0.13973  0.07049  -0.09325 48  PRO F CG  
14949 C CD  . PRO F 48  ? 1.02900 0.72155 0.94504 0.14634  0.05750  -0.07459 48  PRO F CD  
14950 N N   . PHE F 49  ? 0.83252 0.68377 0.80794 0.11110  0.03099  -0.07724 49  PHE F N   
14951 C CA  . PHE F 49  ? 0.80329 0.68186 0.78188 0.08776  0.03773  -0.08039 49  PHE F CA  
14952 C C   . PHE F 49  ? 0.72641 0.65219 0.74844 0.08752  0.04476  -0.08943 49  PHE F C   
14953 O O   . PHE F 49  ? 0.67580 0.61850 0.70144 0.07158  0.05620  -0.09134 49  PHE F O   
14954 C CB  . PHE F 49  ? 0.81969 0.70334 0.78443 0.08250  0.02583  -0.07398 49  PHE F CB  
14955 C CG  . PHE F 49  ? 0.85527 0.69207 0.76940 0.07492  0.02447  -0.06378 49  PHE F CG  
14956 C CD1 . PHE F 49  ? 0.83797 0.66148 0.73009 0.05121  0.03906  -0.06429 49  PHE F CD1 
14957 C CD2 . PHE F 49  ? 0.87691 0.68524 0.76593 0.09164  0.00901  -0.05250 49  PHE F CD2 
14958 C CE1 . PHE F 49  ? 0.89673 0.67616 0.74229 0.04106  0.04157  -0.05577 49  PHE F CE1 
14959 C CE2 . PHE F 49  ? 0.91653 0.67602 0.75334 0.08377  0.01045  -0.04081 49  PHE F CE2 
14960 C CZ  . PHE F 49  ? 0.92421 0.66769 0.73905 0.05678  0.02840  -0.04346 49  PHE F CZ  
14961 N N   . GLY F 50  ? 0.71154 0.66030 0.76754 0.10545  0.03879  -0.09387 50  GLY F N   
14962 C CA  . GLY F 50  ? 0.67440 0.66481 0.77056 0.10378  0.04816  -0.10203 50  GLY F CA  
14963 C C   . GLY F 50  ? 0.69820 0.68847 0.79537 0.09862  0.06635  -0.10719 50  GLY F C   
14964 O O   . GLY F 50  ? 0.67969 0.70041 0.80181 0.09434  0.07701  -0.11080 50  GLY F O   
14965 N N   . ARG F 51  ? 0.65540 0.61042 0.72293 0.09719  0.07137  -0.10810 51  ARG F N   
14966 C CA  . ARG F 51  ? 0.68988 0.64481 0.75112 0.08894  0.08785  -0.11588 51  ARG F CA  
14967 C C   . ARG F 51  ? 0.72287 0.67610 0.75615 0.06564  0.09267  -0.11301 51  ARG F C   
14968 O O   . ARG F 51  ? 0.73358 0.69438 0.75796 0.05543  0.10370  -0.11917 51  ARG F O   
14969 C CB  . ARG F 51  ? 0.67606 0.59427 0.72549 0.10072  0.09400  -0.12394 51  ARG F CB  
14970 C CG  . ARG F 51  ? 0.73319 0.65818 0.81661 0.12815  0.08939  -0.12629 51  ARG F CG  
14971 C CD  . ARG F 51  ? 0.78045 0.68395 0.86552 0.13926  0.10604  -0.13891 51  ARG F CD  
14972 N NE  . ARG F 51  ? 0.83169 0.67679 0.87486 0.13491  0.11199  -0.14051 51  ARG F NE  
14973 C CZ  . ARG F 51  ? 0.82585 0.62808 0.86356 0.15687  0.11025  -0.13727 51  ARG F CZ  
14974 N NH1 . ARG F 51  ? 0.80365 0.62345 0.87832 0.18696  0.09919  -0.13162 51  ARG F NH1 
14975 N NH2 . ARG F 51  ? 0.89544 0.63777 0.89180 0.14882  0.12014  -0.13942 51  ARG F NH2 
14976 N N   . LEU F 52  ? 0.72412 0.67195 0.74400 0.05657  0.08484  -0.10462 52  LEU F N   
14977 C CA  . LEU F 52  ? 0.72773 0.68102 0.72827 0.03539  0.08925  -0.10222 52  LEU F CA  
14978 C C   . LEU F 52  ? 0.71240 0.71011 0.73568 0.03132  0.09292  -0.09607 52  LEU F C   
14979 O O   . LEU F 52  ? 0.68358 0.69846 0.73260 0.04091  0.09174  -0.09237 52  LEU F O   
14980 C CB  . LEU F 52  ? 0.73791 0.66596 0.71536 0.02712  0.08334  -0.09632 52  LEU F CB  
14981 C CG  . LEU F 52  ? 0.77050 0.64561 0.71874 0.03178  0.08073  -0.09714 52  LEU F CG  
14982 C CD1 . LEU F 52  ? 0.78660 0.63921 0.70962 0.02290  0.07630  -0.08864 52  LEU F CD1 
14983 C CD2 . LEU F 52  ? 0.80263 0.65270 0.72921 0.01979  0.09231  -0.10762 52  LEU F CD2 
14984 N N   . GLY F 53  ? 0.69856 0.71495 0.71227 0.01677  0.09780  -0.09488 53  GLY F N   
14985 C CA  . GLY F 53  ? 0.67028 0.72643 0.70297 0.01582  0.10120  -0.08452 53  GLY F CA  
14986 C C   . GLY F 53  ? 0.65538 0.73235 0.70504 0.02542  0.10828  -0.08240 53  GLY F C   
14987 O O   . GLY F 53  ? 0.65694 0.75481 0.72753 0.03112  0.11284  -0.07159 53  GLY F O   
14988 N N   . HIS F 54  ? 0.66038 0.72840 0.70028 0.02686  0.11251  -0.09281 54  HIS F N   
14989 C CA  . HIS F 54  ? 0.66385 0.75034 0.71554 0.03360  0.12270  -0.09192 54  HIS F CA  
14990 C C   . HIS F 54  ? 0.70352 0.79989 0.72851 0.02306  0.12828  -0.09781 54  HIS F C   
14991 O O   . HIS F 54  ? 0.67569 0.78106 0.70188 0.02704  0.13918  -0.10017 54  HIS F O   
14992 C CB  . HIS F 54  ? 0.65461 0.72682 0.72687 0.04744  0.12627  -0.10140 54  HIS F CB  
14993 C CG  . HIS F 54  ? 0.66294 0.73458 0.76169 0.05566  0.11979  -0.09749 54  HIS F CG  
14994 N ND1 . HIS F 54  ? 0.63893 0.73049 0.76267 0.05753  0.12627  -0.08970 54  HIS F ND1 
14995 C CD2 . HIS F 54  ? 0.65008 0.70248 0.75058 0.06102  0.10794  -0.10089 54  HIS F CD2 
14996 C CE1 . HIS F 54  ? 0.62128 0.70818 0.76195 0.06114  0.11868  -0.09190 54  HIS F CE1 
14997 N NE2 . HIS F 54  ? 0.63873 0.70453 0.76452 0.06402  0.10592  -0.09763 54  HIS F NE2 
14998 N N   . GLU F 55  ? 0.71621 0.81277 0.71590 0.00716  0.12230  -0.10192 55  GLU F N   
14999 C CA  . GLU F 55  ? 0.74590 0.85502 0.71624 -0.00752 0.12603  -0.11114 55  GLU F CA  
15000 C C   . GLU F 55  ? 0.72758 0.88482 0.69512 -0.01352 0.12043  -0.09466 55  GLU F C   
15001 O O   . GLU F 55  ? 0.69645 0.87077 0.67014 -0.01953 0.11095  -0.08652 55  GLU F O   
15002 C CB  . GLU F 55  ? 0.77447 0.85549 0.71834 -0.02501 0.12423  -0.12902 55  GLU F CB  
15003 C CG  . GLU F 55  ? 0.83771 0.86983 0.77574 -0.01745 0.13372  -0.14603 55  GLU F CG  
15004 C CD  . GLU F 55  ? 0.90655 0.94257 0.83924 -0.01277 0.14761  -0.15630 55  GLU F CD  
15005 O OE1 . GLU F 55  ? 0.94500 1.00977 0.85562 -0.02719 0.15034  -0.15889 55  GLU F OE1 
15006 O OE2 . GLU F 55  ? 0.90259 0.91655 0.85336 0.00537  0.15577  -0.16164 55  GLU F OE2 
15007 N N   . PRO F 56  ? 0.76273 0.94392 0.72133 -0.01085 0.12656  -0.08797 56  PRO F N   
15008 C CA  . PRO F 56  ? 0.74521 0.97389 0.69988 -0.01200 0.11942  -0.06732 56  PRO F CA  
15009 C C   . PRO F 56  ? 0.77043 1.02687 0.70589 -0.03291 0.10598  -0.07418 56  PRO F C   
15010 O O   . PRO F 56  ? 0.81942 1.06401 0.72663 -0.05235 0.10684  -0.09740 56  PRO F O   
15011 C CB  . PRO F 56  ? 0.76845 1.00826 0.70247 -0.00947 0.13010  -0.06380 56  PRO F CB  
15012 C CG  . PRO F 56  ? 0.77688 0.97797 0.72456 0.00005  0.14575  -0.07639 56  PRO F CG  
15013 C CD  . PRO F 56  ? 0.76676 0.93326 0.71992 -0.00449 0.14167  -0.09682 56  PRO F CD  
15014 N N   . GLY F 57  ? 0.71462 1.00898 0.66826 -0.02945 0.09534  -0.05510 57  GLY F N   
15015 C CA  . GLY F 57  ? 0.70853 1.04412 0.65271 -0.04923 0.08158  -0.05965 57  GLY F CA  
15016 C C   . GLY F 57  ? 0.77225 1.08277 0.71609 -0.06855 0.08045  -0.08100 57  GLY F C   
15017 O O   . GLY F 57  ? 0.76607 1.10805 0.69944 -0.09180 0.07178  -0.09154 57  GLY F O   
15018 N N   . LEU F 58  ? 0.76936 1.02564 0.72313 -0.06082 0.08894  -0.08732 58  LEU F N   
15019 C CA  . LEU F 58  ? 0.76992 0.99210 0.71757 -0.07717 0.09024  -0.10413 58  LEU F CA  
15020 C C   . LEU F 58  ? 0.79046 0.99994 0.76614 -0.06423 0.09062  -0.09139 58  LEU F C   
15021 O O   . LEU F 58  ? 0.76809 0.95370 0.75825 -0.04341 0.09497  -0.08297 58  LEU F O   
15022 C CB  . LEU F 58  ? 0.80561 0.96738 0.72969 -0.08014 0.10037  -0.12468 58  LEU F CB  
15023 C CG  . LEU F 58  ? 0.86175 1.02126 0.75075 -0.10114 0.10491  -0.14685 58  LEU F CG  
15024 C CD1 . LEU F 58  ? 0.92883 1.02017 0.80119 -0.09888 0.11848  -0.16571 58  LEU F CD1 
15025 C CD2 . LEU F 58  ? 0.88358 1.07346 0.75915 -0.13301 0.09831  -0.15849 58  LEU F CD2 
15026 N N   . VAL F 59  ? 0.77257 1.00015 0.75564 -0.07884 0.08733  -0.09213 59  VAL F N   
15027 C CA  . VAL F 59  ? 0.80355 1.01042 0.80351 -0.07295 0.09095  -0.08599 59  VAL F CA  
15028 C C   . VAL F 59  ? 0.82107 0.96498 0.79477 -0.08415 0.09651  -0.10187 59  VAL F C   
15029 O O   . VAL F 59  ? 0.84010 0.97304 0.79124 -0.10853 0.09875  -0.11776 59  VAL F O   
15030 C CB  . VAL F 59  ? 0.79291 1.04907 0.81466 -0.08324 0.08842  -0.07976 59  VAL F CB  
15031 C CG1 . VAL F 59  ? 0.74494 0.97286 0.77594 -0.08209 0.09607  -0.07798 59  VAL F CG1 
15032 C CG2 . VAL F 59  ? 0.77237 1.08722 0.82272 -0.06474 0.08309  -0.05880 59  VAL F CG2 
15033 N N   . GLN F 60  ? 0.81609 0.91820 0.79155 -0.06678 0.09894  -0.09741 60  GLN F N   
15034 C CA  . GLN F 60  ? 0.83971 0.87982 0.78921 -0.06964 0.10241  -0.10727 60  GLN F CA  
15035 C C   . GLN F 60  ? 0.82100 0.83708 0.76852 -0.06977 0.10387  -0.10104 60  GLN F C   
15036 O O   . GLN F 60  ? 0.75592 0.78819 0.72455 -0.05654 0.10237  -0.09019 60  GLN F O   
15037 C CB  . GLN F 60  ? 0.76339 0.77641 0.71297 -0.04806 0.10189  -0.10837 60  GLN F CB  
15038 C CG  . GLN F 60  ? 0.81382 0.83585 0.75441 -0.05138 0.10520  -0.11910 60  GLN F CG  
15039 C CD  . GLN F 60  ? 0.83975 0.83015 0.78121 -0.03172 0.10862  -0.12376 60  GLN F CD  
15040 O OE1 . GLN F 60  ? 0.81722 0.80259 0.77845 -0.01181 0.10510  -0.11519 60  GLN F OE1 
15041 N NE2 . GLN F 60  ? 0.86479 0.83609 0.78652 -0.03826 0.11654  -0.13943 60  GLN F NE2 
15042 N N   . LEU F 61  ? 0.85251 0.82564 0.77075 -0.08623 0.10914  -0.10872 61  LEU F N   
15043 C CA  . LEU F 61  ? 0.84079 0.78412 0.74545 -0.09083 0.11283  -0.10337 61  LEU F CA  
15044 C C   . LEU F 61  ? 0.91187 0.78433 0.78026 -0.08748 0.11476  -0.10532 61  LEU F C   
15045 O O   . LEU F 61  ? 0.94183 0.78636 0.79234 -0.09500 0.11966  -0.11575 61  LEU F O   
15046 C CB  . LEU F 61  ? 0.84506 0.81175 0.74992 -0.11921 0.12142  -0.10792 61  LEU F CB  
15047 C CG  . LEU F 61  ? 0.85719 0.78824 0.73966 -0.13221 0.13097  -0.10533 61  LEU F CG  
15048 C CD1 . LEU F 61  ? 0.84158 0.78478 0.73876 -0.11585 0.12936  -0.09385 61  LEU F CD1 
15049 C CD2 . LEU F 61  ? 0.85632 0.81226 0.74106 -0.16540 0.14229  -0.11497 61  LEU F CD2 
15050 N N   . VAL F 62  ? 0.91177 0.75422 0.76762 -0.07548 0.11140  -0.09506 62  VAL F N   
15051 C CA  . VAL F 62  ? 0.94491 0.72098 0.76563 -0.06658 0.11074  -0.09105 62  VAL F CA  
15052 C C   . VAL F 62  ? 0.96773 0.71171 0.75716 -0.07790 0.11591  -0.08253 62  VAL F C   
15053 O O   . VAL F 62  ? 0.93646 0.71081 0.73689 -0.08214 0.11610  -0.07879 62  VAL F O   
15054 C CB  . VAL F 62  ? 0.91318 0.68600 0.74708 -0.03396 0.09681  -0.08475 62  VAL F CB  
15055 C CG1 . VAL F 62  ? 0.89903 0.70434 0.75118 -0.02411 0.08760  -0.07710 62  VAL F CG1 
15056 C CG2 . VAL F 62  ? 0.94175 0.64945 0.74260 -0.02003 0.09475  -0.07810 62  VAL F CG2 
15057 N N   . ASN F 63  ? 0.99130 0.66901 0.73894 -0.08275 0.12288  -0.07929 63  ASN F N   
15058 C CA  . ASN F 63  ? 1.03190 0.66873 0.73955 -0.09668 0.13156  -0.07006 63  ASN F CA  
15059 C C   . ASN F 63  ? 1.05282 0.66317 0.73768 -0.07171 0.11743  -0.05285 63  ASN F C   
15060 O O   . ASN F 63  ? 1.06970 0.62207 0.70649 -0.07491 0.12256  -0.04075 63  ASN F O   
15061 C CB  . ASN F 63  ? 1.07776 0.65031 0.74683 -0.11739 0.14955  -0.07375 63  ASN F CB  
15062 C CG  . ASN F 63  ? 1.13808 0.64928 0.78566 -0.09289 0.14583  -0.06721 63  ASN F CG  
15063 O OD1 . ASN F 63  ? 1.10371 0.63528 0.77725 -0.06394 0.13069  -0.06623 63  ASN F OD1 
15064 N ND2 . ASN F 63  ? 1.22263 0.65697 0.82428 -0.10395 0.16202  -0.06250 63  ASN F ND2 
15065 N N   . TYR F 64  ? 1.00982 0.66201 0.72594 -0.04856 0.09997  -0.05134 64  TYR F N   
15066 C CA  . TYR F 64  ? 1.00822 0.65000 0.70661 -0.02855 0.08377  -0.03830 64  TYR F CA  
15067 C C   . TYR F 64  ? 0.97466 0.67857 0.71189 -0.02327 0.07487  -0.04439 64  TYR F C   
15068 O O   . TYR F 64  ? 0.91862 0.66622 0.70078 -0.01974 0.07479  -0.05404 64  TYR F O   
15069 C CB  . TYR F 64  ? 1.03731 0.64837 0.72959 0.00209  0.06885  -0.02910 64  TYR F CB  
15070 C CG  . TYR F 64  ? 1.12603 0.65942 0.76526 0.00357  0.07581  -0.01523 64  TYR F CG  
15071 C CD1 . TYR F 64  ? 1.11570 0.61241 0.70577 0.00783  0.06935  0.00340  64  TYR F CD1 
15072 C CD2 . TYR F 64  ? 1.12835 0.62110 0.76263 -0.00001 0.09055  -0.02064 64  TYR F CD2 
15073 C CE1 . TYR F 64  ? 1.19258 0.61140 0.73001 0.01076  0.07763  0.01994  64  TYR F CE1 
15074 C CE2 . TYR F 64  ? 1.19844 0.61099 0.78297 0.00137  0.10093  -0.00738 64  TYR F CE2 
15075 C CZ  . TYR F 64  ? 1.28152 0.65590 0.81777 0.00796  0.09452  0.01475  64  TYR F CZ  
15076 O OH  . TYR F 64  ? 1.41383 0.70186 0.89655 0.01090  0.10661  0.03172  64  TYR F OH  
15077 N N   . TYR F 65  ? 0.96332 0.66700 0.67900 -0.02410 0.06936  -0.03894 65  TYR F N   
15078 C CA  . TYR F 65  ? 0.92372 0.67618 0.66966 -0.02101 0.06347  -0.04635 65  TYR F CA  
15079 C C   . TYR F 65  ? 0.91184 0.67245 0.66396 0.00371  0.03954  -0.04275 65  TYR F C   
15080 O O   . TYR F 65  ? 0.97107 0.70446 0.68295 0.01143  0.02632  -0.03181 65  TYR F O   
15081 C CB  . TYR F 65  ? 0.94689 0.69641 0.66544 -0.03989 0.07443  -0.04728 65  TYR F CB  
15082 C CG  . TYR F 65  ? 0.90352 0.68708 0.65345 -0.05802 0.09558  -0.05773 65  TYR F CG  
15083 C CD1 . TYR F 65  ? 0.86769 0.69775 0.66400 -0.05279 0.09716  -0.06681 65  TYR F CD1 
15084 C CD2 . TYR F 65  ? 0.93526 0.70514 0.67038 -0.07984 0.11502  -0.05788 65  TYR F CD2 
15085 C CE1 . TYR F 65  ? 0.85883 0.72046 0.68621 -0.06406 0.11605  -0.07288 65  TYR F CE1 
15086 C CE2 . TYR F 65  ? 0.90145 0.71122 0.67163 -0.09339 0.13262  -0.06637 65  TYR F CE2 
15087 C CZ  . TYR F 65  ? 0.86340 0.71876 0.67968 -0.08306 0.13232  -0.07240 65  TYR F CZ  
15088 O OH  . TYR F 65  ? 0.84862 0.74391 0.70204 -0.09144 0.14944  -0.07747 65  TYR F OH  
15089 N N   . ARG F 66  ? 0.88749 0.68829 0.68973 0.01575  0.03393  -0.05126 66  ARG F N   
15090 C CA  . ARG F 66  ? 0.89233 0.71291 0.71096 0.03649  0.01248  -0.05126 66  ARG F CA  
15091 C C   . ARG F 66  ? 0.91717 0.75015 0.71687 0.02964  0.00352  -0.05379 66  ARG F C   
15092 O O   . ARG F 66  ? 0.88011 0.73137 0.68857 0.01250  0.01703  -0.06396 66  ARG F O   
15093 C CB  . ARG F 66  ? 0.84550 0.70979 0.72259 0.04416  0.01424  -0.06243 66  ARG F CB  
15094 C CG  . ARG F 66  ? 0.81429 0.70411 0.71728 0.06489  -0.00590 -0.06451 66  ARG F CG  
15095 C CD  . ARG F 66  ? 0.83585 0.76731 0.79491 0.06794  0.00108  -0.07635 66  ARG F CD  
15096 N NE  . ARG F 66  ? 0.83489 0.79492 0.82493 0.08656  -0.01588 -0.08007 66  ARG F NE  
15097 C CZ  . ARG F 66  ? 0.75329 0.75187 0.79265 0.08915  -0.01089 -0.09110 66  ARG F CZ  
15098 N NH1 . ARG F 66  ? 0.73265 0.74113 0.79085 0.07634  0.00971  -0.09658 66  ARG F NH1 
15099 N NH2 . ARG F 66  ? 0.71231 0.74135 0.78282 0.10493  -0.02609 -0.09556 66  ARG F NH2 
15100 N N   . GLY F 67  ? 0.81498 0.90734 0.80377 0.02188  0.20473  -0.04115 67  GLY F N   
15101 C CA  . GLY F 67  ? 0.79975 0.93404 0.82159 0.01571  0.18504  -0.02944 67  GLY F CA  
15102 C C   . GLY F 67  ? 0.84508 0.92827 0.85907 0.03295  0.17100  -0.02309 67  GLY F C   
15103 O O   . GLY F 67  ? 0.87567 0.99407 0.91270 0.03417  0.15580  -0.01439 67  GLY F O   
15104 N N   . ALA F 68  ? 0.88427 0.88707 0.86342 0.04292  0.17420  -0.02562 68  ALA F N   
15105 C CA  . ALA F 68  ? 0.91987 0.87935 0.88989 0.05546  0.16122  -0.01520 68  ALA F CA  
15106 C C   . ALA F 68  ? 0.96777 0.95236 0.95443 0.09805  0.16185  -0.00773 68  ALA F C   
15107 O O   . ALA F 68  ? 0.97003 0.93071 0.95176 0.10679  0.14920  0.00472  68  ALA F O   
15108 C CB  . ALA F 68  ? 0.93020 0.79982 0.85729 0.04946  0.16204  -0.01597 68  ALA F CB  
15109 N N   . ASP F 69  ? 0.90718 0.94418 0.91367 0.12536  0.17591  -0.01330 69  ASP F N   
15110 C CA  . ASP F 69  ? 0.93835 1.00428 0.96416 0.17026  0.17454  -0.00504 69  ASP F CA  
15111 C C   . ASP F 69  ? 0.89363 1.01767 0.95204 0.16233  0.15591  0.00932  69  ASP F C   
15112 O O   . ASP F 69  ? 0.91251 1.03571 0.97617 0.19060  0.14633  0.02171  69  ASP F O   
15113 C CB  . ASP F 69  ? 0.90678 1.03466 0.95321 0.20333  0.19478  -0.01420 69  ASP F CB  
15114 C CG  . ASP F 69  ? 0.93203 1.14357 1.00645 0.17016  0.20245  -0.01828 69  ASP F CG  
15115 O OD1 . ASP F 69  ? 0.95983 1.13895 1.01165 0.13117  0.20476  -0.02574 69  ASP F OD1 
15116 O OD2 . ASP F 69  ? 0.97442 1.28510 1.09298 0.18024  0.20367  -0.01133 69  ASP F OD2 
15117 N N   . LYS F 70  ? 0.90485 1.07366 0.97989 0.12363  0.14805  0.00806  70  LYS F N   
15118 C CA  . LYS F 70  ? 0.87907 1.09247 0.97457 0.11333  0.12763  0.01852  70  LYS F CA  
15119 C C   . LYS F 70  ? 0.91226 1.07156 0.98447 0.11779  0.11454  0.02769  70  LYS F C   
15120 O O   . LYS F 70  ? 0.95527 1.14726 1.03906 0.12445  0.09968  0.03831  70  LYS F O   
15121 C CB  . LYS F 70  ? 0.86544 1.10542 0.96603 0.06749  0.11703  0.01301  70  LYS F CB  
15122 C CG  . LYS F 70  ? 0.90893 1.23501 1.04288 0.05518  0.12017  0.01368  70  LYS F CG  
15123 C CD  . LYS F 70  ? 0.97892 1.30804 1.10999 0.05805  0.14482  0.00505  70  LYS F CD  
15124 C CE  . LYS F 70  ? 0.98855 1.41448 1.15280 0.03707  0.14795  0.00924  70  LYS F CE  
15125 N NZ  . LYS F 70  ? 1.00415 1.43877 1.16063 0.03659  0.17372  0.00047  70  LYS F NZ  
15126 N N   . LEU F 71  ? 0.95029 1.03280 0.98893 0.11173  0.11905  0.02571  71  LEU F N   
15127 C CA  . LEU F 71  ? 0.94611 0.98542 0.96262 0.11072  0.10808  0.03786  71  LEU F CA  
15128 C C   . LEU F 71  ? 0.94727 0.93964 0.94630 0.14137  0.10915  0.05047  71  LEU F C   
15129 O O   . LEU F 71  ? 0.96434 0.93652 0.94932 0.14245  0.09768  0.06692  71  LEU F O   
15130 C CB  . LEU F 71  ? 0.91200 0.90315 0.90406 0.07943  0.10811  0.03266  71  LEU F CB  
15131 C CG  . LEU F 71  ? 0.88175 0.85418 0.85734 0.06976  0.09726  0.04472  71  LEU F CG  
15132 C CD1 . LEU F 71  ? 0.87472 0.89920 0.86279 0.06371  0.08494  0.04234  71  LEU F CD1 
15133 C CD2 . LEU F 71  ? 0.86936 0.79559 0.82416 0.04491  0.09985  0.04197  71  LEU F CD2 
15134 N N   . CYS F 72  ? 0.97780 0.95077 0.97336 0.16682  0.12151  0.04345  72  CYS F N   
15135 C CA  . CYS F 72  ? 1.04504 0.95102 1.01273 0.19688  0.11956  0.05245  72  CYS F CA  
15136 C C   . CYS F 72  ? 1.05234 0.99451 1.04168 0.24460  0.11883  0.05734  72  CYS F C   
15137 O O   . CYS F 72  ? 1.07671 0.95757 1.04064 0.27751  0.11625  0.06206  72  CYS F O   
15138 C CB  . CYS F 72  ? 1.04402 0.87661 0.97607 0.19440  0.13159  0.03832  72  CYS F CB  
15139 S SG  . CYS F 72  ? 1.01611 0.79977 0.92076 0.14066  0.12827  0.03804  72  CYS F SG  
15140 N N   . ARG F 73  ? 0.99232 1.02991 1.02604 0.24925  0.11843  0.05725  73  ARG F N   
15141 C CA  . ARG F 73  ? 1.00306 1.09213 1.06526 0.29310  0.11414  0.06653  73  ARG F CA  
15142 C C   . ARG F 73  ? 0.97213 1.10072 1.04854 0.28384  0.09273  0.08644  73  ARG F C   
15143 O O   . ARG F 73  ? 0.97289 1.14422 1.06096 0.24769  0.08695  0.08447  73  ARG F O   
15144 C CB  . ARG F 73  ? 0.98641 1.16831 1.09125 0.30529  0.12944  0.05425  73  ARG F CB  
15145 C CG  . ARG F 73  ? 1.04860 1.20126 1.13700 0.32196  0.15321  0.03391  73  ARG F CG  
15146 C CD  . ARG F 73  ? 1.14417 1.20770 1.19484 0.37002  0.15361  0.03319  73  ARG F CD  
15147 N NE  . ARG F 73  ? 1.22839 1.26264 1.25658 0.39201  0.17649  0.01015  73  ARG F NE  
15148 C CZ  . ARG F 73  ? 1.26568 1.22002 1.24845 0.36475  0.18367  -0.00348 73  ARG F CZ  
15149 N NH1 . ARG F 73  ? 1.20329 1.10581 1.16450 0.31584  0.17014  0.00513  73  ARG F NH1 
15150 N NH2 . ARG F 73  ? 1.28995 1.22101 1.24817 0.38763  0.20442  -0.02564 73  ARG F NH2 
15151 N N   . LYS F 74  ? 1.01604 1.12422 1.08572 0.31714  0.07922  0.10519  74  LYS F N   
15152 C CA  . LYS F 74  ? 1.01339 1.14964 1.08645 0.30741  0.05793  0.12623  74  LYS F CA  
15153 C C   . LYS F 74  ? 0.97025 1.21353 1.08672 0.29578  0.05232  0.12449  74  LYS F C   
15154 O O   . LYS F 74  ? 0.98282 1.24839 1.09421 0.26440  0.04011  0.12829  74  LYS F O   
15155 C CB  . LYS F 74  ? 1.10780 1.20911 1.16869 0.34841  0.04266  0.14869  74  LYS F CB  
15156 C CG  . LYS F 74  ? 1.20366 1.18696 1.21171 0.35099  0.03998  0.15565  74  LYS F CG  
15157 C CD  . LYS F 74  ? 1.34966 1.28985 1.34058 0.38955  0.01937  0.18069  74  LYS F CD  
15158 C CE  . LYS F 74  ? 1.42286 1.23635 1.35411 0.38414  0.01112  0.19085  74  LYS F CE  
15159 N NZ  . LYS F 74  ? 1.47089 1.22100 1.38205 0.39833  0.02810  0.16525  74  LYS F NZ  
15160 N N   . ALA F 75  ? 0.96933 1.28145 1.12623 0.32019  0.06017  0.11892  75  ALA F N   
15161 C CA  . ALA F 75  ? 0.89865 1.31558 1.09690 0.30237  0.05157  0.12045  75  ALA F CA  
15162 C C   . ALA F 75  ? 0.88151 1.30725 1.07547 0.25088  0.05667  0.10301  75  ALA F C   
15163 O O   . ALA F 75  ? 0.85941 1.32505 1.05811 0.21923  0.04004  0.10475  75  ALA F O   
15164 C CB  . ALA F 75  ? 0.84145 1.34202 1.08805 0.34027  0.05972  0.12230  75  ALA F CB  
15165 N N   . SER F 76  ? 0.89182 1.27426 1.07162 0.24209  0.07697  0.08592  76  SER F N   
15166 C CA  . SER F 76  ? 0.86557 1.24912 1.03893 0.19458  0.07966  0.07099  76  SER F CA  
15167 C C   . SER F 76  ? 0.87180 1.19876 1.00891 0.16554  0.06716  0.06975  76  SER F C   
15168 O O   . SER F 76  ? 0.84481 1.18934 0.97906 0.13069  0.05613  0.06254  76  SER F O   
15169 C CB  . SER F 76  ? 0.84391 1.19350 1.00750 0.19360  0.10351  0.05507  76  SER F CB  
15170 O OG  . SER F 76  ? 0.92789 1.34369 1.12497 0.22111  0.11812  0.05382  76  SER F OG  
15171 N N   . LEU F 77  ? 0.94096 1.20014 1.04788 0.17967  0.06769  0.07727  77  LEU F N   
15172 C CA  . LEU F 77  ? 0.92231 1.14155 0.99754 0.15550  0.05892  0.07809  77  LEU F CA  
15173 C C   . LEU F 77  ? 0.90608 1.17409 0.98438 0.14600  0.03866  0.08381  77  LEU F C   
15174 O O   . LEU F 77  ? 0.90027 1.16342 0.96110 0.11979  0.03136  0.07348  77  LEU F O   
15175 C CB  . LEU F 77  ? 0.92240 1.07434 0.96782 0.16997  0.06077  0.09211  77  LEU F CB  
15176 C CG  . LEU F 77  ? 0.93527 1.05996 0.95070 0.14759  0.05431  0.09754  77  LEU F CG  
15177 C CD1 . LEU F 77  ? 0.88586 0.99183 0.89271 0.11839  0.06201  0.07897  77  LEU F CD1 
15178 C CD2 . LEU F 77  ? 0.93036 0.99736 0.91830 0.15686  0.05317  0.11824  77  LEU F CD2 
15179 N N   . VAL F 78  ? 0.90943 1.22224 1.00644 0.16915  0.02781  0.09945  78  VAL F N   
15180 C CA  . VAL F 78  ? 0.88175 1.24014 0.97677 0.15927  0.00608  0.10567  78  VAL F CA  
15181 C C   . VAL F 78  ? 0.86340 1.26673 0.97213 0.12906  -0.00308 0.09044  78  VAL F C   
15182 O O   . VAL F 78  ? 0.86693 1.26820 0.95126 0.10599  -0.01827 0.08203  78  VAL F O   
15183 C CB  . VAL F 78  ? 0.92204 1.32163 1.03676 0.19059  -0.00581 0.12838  78  VAL F CB  
15184 C CG1 . VAL F 78  ? 0.95804 1.40521 1.06631 0.17707  -0.03048 0.13502  78  VAL F CG1 
15185 C CG2 . VAL F 78  ? 0.93069 1.27116 1.02315 0.21653  -0.00185 0.14571  78  VAL F CG2 
15186 N N   . LYS F 79  ? 0.80131 1.24461 0.94519 0.12821  0.00485  0.08698  79  LYS F N   
15187 C CA  . LYS F 79  ? 0.82131 1.30621 0.97652 0.09214  -0.00679 0.07704  79  LYS F CA  
15188 C C   . LYS F 79  ? 0.84046 1.26451 0.96262 0.06094  -0.00465 0.05702  79  LYS F C   
15189 O O   . LYS F 79  ? 0.87437 1.29987 0.98020 0.02980  -0.02446 0.04758  79  LYS F O   
15190 C CB  . LYS F 79  ? 0.80515 1.35666 1.00661 0.09662  0.00407  0.08137  79  LYS F CB  
15191 C CG  . LYS F 79  ? 0.88660 1.48180 1.09889 0.05107  -0.00913 0.07579  79  LYS F CG  
15192 C CD  . LYS F 79  ? 0.92048 1.61333 1.18573 0.05521  -0.00152 0.08751  79  LYS F CD  
15193 C CE  . LYS F 79  ? 0.94525 1.68629 1.21901 0.00079  -0.02093 0.08835  79  LYS F CE  
15194 N NZ  . LYS F 79  ? 0.89284 1.75132 1.22345 0.00095  -0.01489 0.10488  79  LYS F NZ  
15195 N N   . LEU F 80  ? 0.89871 1.26473 1.00763 0.06910  0.01634  0.05065  80  LEU F N   
15196 C CA  . LEU F 80  ? 0.89639 1.20662 0.97638 0.04330  0.01756  0.03388  80  LEU F CA  
15197 C C   . LEU F 80  ? 0.93383 1.21656 0.97807 0.03794  0.00172  0.02801  80  LEU F C   
15198 O O   . LEU F 80  ? 0.96096 1.22544 0.98407 0.01393  -0.01256 0.01309  80  LEU F O   
15199 C CB  . LEU F 80  ? 0.88985 1.14636 0.96158 0.05405  0.04080  0.03174  80  LEU F CB  
15200 C CG  . LEU F 80  ? 0.86320 1.06299 0.90744 0.03160  0.04236  0.01781  80  LEU F CG  
15201 C CD1 . LEU F 80  ? 0.77876 0.98769 0.82797 -0.00030 0.03605  0.00656  80  LEU F CD1 
15202 C CD2 . LEU F 80  ? 0.87375 1.02260 0.90749 0.04203  0.06166  0.02026  80  LEU F CD2 
15203 N N   . ILE F 81  ? 0.92627 1.20463 0.95960 0.06134  0.00319  0.03983  81  ILE F N   
15204 C CA  . ILE F 81  ? 0.96777 1.22798 0.96467 0.06033  -0.00705 0.03469  81  ILE F CA  
15205 C C   . ILE F 81  ? 0.98544 1.27765 0.97069 0.04789  -0.03282 0.02785  81  ILE F C   
15206 O O   . ILE F 81  ? 1.03708 1.30480 0.98730 0.03715  -0.04493 0.01040  81  ILE F O   
15207 C CB  . ILE F 81  ? 0.94688 1.20141 0.93417 0.08374  0.00069  0.05404  81  ILE F CB  
15208 C CG1 . ILE F 81  ? 0.87590 1.08424 0.86223 0.08782  0.02105  0.05890  81  ILE F CG1 
15209 C CG2 . ILE F 81  ? 0.95867 1.21613 0.90941 0.08447  -0.00940 0.05115  81  ILE F CG2 
15210 C CD1 . ILE F 81  ? 0.93517 1.13035 0.90766 0.10302  0.02529  0.08159  81  ILE F CD1 
15211 N N   . LYS F 82  ? 0.95048 1.29655 0.96228 0.05038  -0.04345 0.04103  82  LYS F N   
15212 C CA  . LYS F 82  ? 1.00237 1.37949 1.00066 0.03395  -0.07204 0.03710  82  LYS F CA  
15213 C C   . LYS F 82  ? 1.03318 1.39698 1.02389 -0.00130 -0.08737 0.01928  82  LYS F C   
15214 O O   . LYS F 82  ? 1.08993 1.43222 1.04096 -0.01797 -0.11127 0.00420  82  LYS F O   
15215 C CB  . LYS F 82  ? 0.95828 1.40520 0.99274 0.04380  -0.08146 0.05940  82  LYS F CB  
15216 C CG  . LYS F 82  ? 0.99354 1.44951 1.02521 0.07555  -0.07722 0.07937  82  LYS F CG  
15217 C CD  . LYS F 82  ? 0.95458 1.48162 1.01614 0.08365  -0.09527 0.10032  82  LYS F CD  
15218 C CE  . LYS F 82  ? 0.91998 1.44965 0.97582 0.11488  -0.09455 0.12327  82  LYS F CE  
15219 N NZ  . LYS F 82  ? 0.89565 1.49636 0.98010 0.12425  -0.11578 0.14489  82  LYS F NZ  
15220 N N   . THR F 83  ? 0.97926 1.35134 1.00194 -0.01363 -0.07563 0.02084  83  THR F N   
15221 C CA  . THR F 83  ? 0.98675 1.35360 1.00552 -0.05306 -0.09274 0.01084  83  THR F CA  
15222 C C   . THR F 83  ? 1.01224 1.30344 0.99921 -0.06461 -0.08863 -0.00896 83  THR F C   
15223 O O   . THR F 83  ? 1.06011 1.33337 1.03718 -0.09915 -0.10528 -0.01649 83  THR F O   
15224 C CB  . THR F 83  ? 0.91463 1.34582 0.98562 -0.06384 -0.08316 0.02613  83  THR F CB  
15225 O OG1 . THR F 83  ? 0.95365 1.36877 1.04282 -0.04146 -0.04994 0.02736  83  THR F OG1 
15226 C CG2 . THR F 83  ? 0.89095 1.40629 0.99802 -0.05053 -0.09057 0.04689  83  THR F CG2 
15227 N N   . SER F 84  ? 1.11051 1.23802 0.96400 0.12353  -0.04449 0.10763  84  SER F N   
15228 C CA  . SER F 84  ? 1.13826 1.18275 0.99486 0.10544  -0.05422 0.08888  84  SER F CA  
15229 C C   . SER F 84  ? 1.19884 1.19340 1.04311 0.10058  -0.07063 0.05329  84  SER F C   
15230 O O   . SER F 84  ? 1.20725 1.19941 1.03298 0.13033  -0.05359 0.04193  84  SER F O   
15231 C CB  . SER F 84  ? 1.12274 1.11894 0.97420 0.13324  -0.02599 0.09457  84  SER F CB  
15232 O OG  . SER F 84  ? 1.12212 1.14136 0.98039 0.13018  -0.01678 0.12037  84  SER F OG  
15233 N N   . PRO F 85  ? 1.23072 1.18511 1.08325 0.06500  -0.10394 0.03532  85  PRO F N   
15234 C CA  . PRO F 85  ? 1.25144 1.15492 1.08882 0.06605  -0.11913 -0.00331 85  PRO F CA  
15235 C C   . PRO F 85  ? 1.29536 1.14187 1.12974 0.09725  -0.09269 -0.01977 85  PRO F C   
15236 O O   . PRO F 85  ? 1.28189 1.11745 1.09711 0.11792  -0.08529 -0.04409 85  PRO F O   
15237 C CB  . PRO F 85  ? 1.26351 1.12618 1.11566 0.02163  -0.16277 -0.01485 85  PRO F CB  
15238 C CG  . PRO F 85  ? 1.30280 1.17512 1.17982 0.00133  -0.16099 0.01727  85  PRO F CG  
15239 C CD  . PRO F 85  ? 1.24101 1.19321 1.11570 0.02318  -0.13030 0.04968  85  PRO F CD  
15240 N N   . GLU F 86  ? 1.32693 1.13843 1.17890 0.10039  -0.07887 -0.00527 86  GLU F N   
15241 C CA  . GLU F 86  ? 1.31610 1.07567 1.17128 0.12728  -0.05661 -0.01443 86  GLU F CA  
15242 C C   . GLU F 86  ? 1.27695 1.07435 1.11314 0.16567  -0.02521 -0.00629 86  GLU F C   
15243 O O   . GLU F 86  ? 1.29152 1.06770 1.12332 0.18673  -0.01174 -0.02194 86  GLU F O   
15244 C CB  . GLU F 86  ? 1.28116 0.99772 1.15383 0.12156  -0.05115 0.00525  86  GLU F CB  
15245 C CG  . GLU F 86  ? 1.34393 1.02946 1.23409 0.07976  -0.08271 0.00562  86  GLU F CG  
15246 C CD  . GLU F 86  ? 1.37378 1.12189 1.26095 0.05808  -0.09072 0.03072  86  GLU F CD  
15247 O OE1 . GLU F 86  ? 1.32620 1.13140 1.20104 0.08086  -0.06629 0.05150  86  GLU F OE1 
15248 O OE2 . GLU F 86  ? 1.39801 1.14040 1.29778 0.01848  -0.12249 0.03145  86  GLU F OE2 
15249 N N   . LEU F 87  ? 1.26447 1.12086 1.09123 0.17557  -0.01367 0.01993  87  LEU F N   
15250 C CA  . LEU F 87  ? 1.24186 1.13273 1.05133 0.21005  0.01129  0.03114  87  LEU F CA  
15251 C C   . LEU F 87  ? 1.32133 1.26107 1.10883 0.21107  0.00415  0.01783  87  LEU F C   
15252 O O   . LEU F 87  ? 1.38726 1.32789 1.15738 0.23151  0.01754  0.00742  87  LEU F O   
15253 C CB  . LEU F 87  ? 1.19311 1.11788 1.00243 0.22538  0.02559  0.06422  87  LEU F CB  
15254 C CG  . LEU F 87  ? 1.16222 1.03549 0.98275 0.22337  0.03006  0.07682  87  LEU F CG  
15255 C CD1 . LEU F 87  ? 1.10894 1.01268 0.92065 0.24659  0.04586  0.10503  87  LEU F CD1 
15256 C CD2 . LEU F 87  ? 1.10566 0.90922 0.93153 0.23402  0.03764  0.06904  87  LEU F CD2 
15257 N N   . SER F 88  ? 1.24410 1.22629 1.03101 0.18755  -0.01811 0.02046  88  SER F N   
15258 C CA  . SER F 88  ? 1.34456 1.36190 1.10779 0.18036  -0.03481 0.00540  88  SER F CA  
15259 C C   . SER F 88  ? 1.42921 1.50692 1.17389 0.20560  -0.01830 0.02426  88  SER F C   
15260 O O   . SER F 88  ? 1.39215 1.47215 1.13870 0.23386  0.00799  0.04244  88  SER F O   
15261 C CB  . SER F 88  ? 1.41898 1.38491 1.16373 0.18167  -0.04090 -0.03396 88  SER F CB  
15262 O OG  . SER F 88  ? 1.47208 1.43307 1.20315 0.21509  -0.01034 -0.03588 88  SER F OG  
15263 N N   . GLU F 89  ? 1.49777 1.62042 1.22378 0.19371  -0.03811 0.02132  89  GLU F N   
15264 C CA  . GLU F 89  ? 1.56023 1.73867 1.26600 0.21385  -0.02846 0.03772  89  GLU F CA  
15265 C C   . GLU F 89  ? 1.67700 1.83491 1.34742 0.23552  -0.01225 0.01870  89  GLU F C   
15266 O O   . GLU F 89  ? 1.68870 1.88601 1.34211 0.25497  -0.00019 0.03592  89  GLU F O   
15267 C CB  . GLU F 89  ? 1.58445 1.81622 1.28264 0.18961  -0.05981 0.04317  89  GLU F CB  
15268 C CG  . GLU F 89  ? 1.51062 1.77812 1.24810 0.16565  -0.07593 0.06734  89  GLU F CG  
15269 C CD  . GLU F 89  ? 1.63057 1.94205 1.36495 0.13336  -0.11469 0.07175  89  GLU F CD  
15270 O OE1 . GLU F 89  ? 1.67838 1.96532 1.37469 0.12260  -0.13635 0.04450  89  GLU F OE1 
15271 O OE2 . GLU F 89  ? 1.56810 1.93932 1.33724 0.11915  -0.12417 0.10330  89  GLU F OE2 
15272 N N   . SER F 90  ? 1.93304 2.03384 1.59351 0.23301  -0.01196 -0.01474 90  SER F N   
15273 C CA  . SER F 90  ? 1.93450 2.01970 1.56544 0.25568  0.00860  -0.03259 90  SER F CA  
15274 C C   . SER F 90  ? 1.89804 1.95850 1.55246 0.27923  0.03993  -0.01721 90  SER F C   
15275 O O   . SER F 90  ? 1.90712 1.95527 1.54718 0.29709  0.05955  -0.02837 90  SER F O   
15276 C CB  . SER F 90  ? 1.97840 2.01708 1.58746 0.24581  -0.00649 -0.07839 90  SER F CB  
15277 O OG  . SER F 90  ? 2.01201 2.05557 1.60727 0.21664  -0.04515 -0.09134 90  SER F OG  
15278 N N   . CYS F 91  ? 1.62164 1.67529 1.31025 0.27937  0.04403  0.00914  91  CYS F N   
15279 C CA  . CYS F 91  ? 1.46623 1.48747 1.17564 0.29845  0.06684  0.02620  91  CYS F CA  
15280 C C   . CYS F 91  ? 1.39380 1.44119 1.08402 0.32354  0.08773  0.04239  91  CYS F C   
15281 O O   . CYS F 91  ? 1.37329 1.47064 1.04496 0.33065  0.08641  0.06062  91  CYS F O   
15282 C CB  . CYS F 91  ? 1.36682 1.38661 1.10052 0.29858  0.06588  0.05463  91  CYS F CB  
15283 S SG  . CYS F 91  ? 1.08376 1.04602 0.83907 0.31653  0.08394  0.07478  91  CYS F SG  
15284 N N   . THR F 92  ? 1.29966 1.31578 0.99790 0.33558  0.10554  0.03913  92  THR F N   
15285 C CA  . THR F 92  ? 1.25045 1.29431 0.93071 0.35525  0.12528  0.05394  92  THR F CA  
15286 C C   . THR F 92  ? 1.15727 1.19020 0.85753 0.37053  0.13598  0.09436  92  THR F C   
15287 O O   . THR F 92  ? 1.11142 1.16833 0.80070 0.38414  0.14963  0.11432  92  THR F O   
15288 C CB  . THR F 92  ? 1.21694 1.24568 0.89262 0.36047  0.13975  0.02632  92  THR F CB  
15289 O OG1 . THR F 92  ? 1.18258 1.15728 0.89999 0.35988  0.14432  0.02579  92  THR F OG1 
15290 C CG2 . THR F 92  ? 1.26089 1.29013 0.90868 0.34812  0.12481  -0.01733 92  THR F CG2 
15291 N N   . TRP F 93  ? 1.13170 1.12695 0.85746 0.36788  0.12819  0.10780  93  TRP F N   
15292 C CA  . TRP F 93  ? 1.10164 1.07370 0.84047 0.38276  0.13245  0.14418  93  TRP F CA  
15293 C C   . TRP F 93  ? 1.07434 1.05629 0.80853 0.39042  0.12163  0.16455  93  TRP F C   
15294 O O   . TRP F 93  ? 1.06308 1.01377 0.80366 0.40424  0.12022  0.19130  93  TRP F O   
15295 C CB  . TRP F 93  ? 1.05564 0.96096 0.82549 0.37814  0.13369  0.14439  93  TRP F CB  
15296 C CG  . TRP F 93  ? 1.03196 0.90298 0.81548 0.35921  0.12209  0.11892  93  TRP F CG  
15297 C CD1 . TRP F 93  ? 1.01357 0.86440 0.81001 0.34488  0.12015  0.08766  93  TRP F CD1 
15298 C CD2 . TRP F 93  ? 1.02458 0.87853 0.80971 0.35255  0.10976  0.12389  93  TRP F CD2 
15299 N NE1 . TRP F 93  ? 1.01636 0.83640 0.82347 0.32584  0.10401  0.07539  93  TRP F NE1 
15300 C CE2 . TRP F 93  ? 1.02131 0.84647 0.82098 0.32965  0.09943  0.09801  93  TRP F CE2 
15301 C CE3 . TRP F 93  ? 0.99847 0.85973 0.77350 0.36552  0.10665  0.14760  93  TRP F CE3 
15302 C CZ2 . TRP F 93  ? 1.01932 0.82834 0.82298 0.31574  0.08731  0.09856  93  TRP F CZ2 
15303 C CZ3 . TRP F 93  ? 0.99901 0.84582 0.77697 0.35638  0.09813  0.14485  93  TRP F CZ3 
15304 C CH2 . TRP F 93  ? 1.00436 0.82788 0.79622 0.32990  0.08915  0.12218  93  TRP F CH2 
15305 N N   . PHE F 94  ? 1.08317 1.10729 0.80690 0.38303  0.11259  0.15336  94  PHE F N   
15306 C CA  . PHE F 94  ? 1.12029 1.16906 0.84309 0.39454  0.10528  0.17327  94  PHE F CA  
15307 C C   . PHE F 94  ? 1.13814 1.25459 0.84172 0.40014  0.10114  0.18197  94  PHE F C   
15308 O O   . PHE F 94  ? 1.12148 1.27265 0.81319 0.38334  0.09524  0.16161  94  PHE F O   
15309 C CB  . PHE F 94  ? 1.10755 1.15496 0.84353 0.37949  0.09692  0.16015  94  PHE F CB  
15310 C CG  . PHE F 94  ? 1.08390 1.16160 0.82286 0.39568  0.09404  0.18071  94  PHE F CG  
15311 C CD1 . PHE F 94  ? 1.08357 1.12251 0.82253 0.41955  0.09818  0.20038  94  PHE F CD1 
15312 C CD2 . PHE F 94  ? 1.09320 1.23745 0.83516 0.38844  0.08582  0.18067  94  PHE F CD2 
15313 C CE1 . PHE F 94  ? 1.09912 1.16574 0.83894 0.44063  0.09751  0.21604  94  PHE F CE1 
15314 C CE2 . PHE F 94  ? 1.06162 1.24178 0.81223 0.40724  0.08595  0.20052  94  PHE F CE2 
15315 C CZ  . PHE F 94  ? 1.05112 1.19272 0.79965 0.43572  0.09349  0.21639  94  PHE F CZ  
15316 N N   . PRO F 95  ? 1.14990 1.28230 0.84791 0.42222  0.10011  0.21186  95  PRO F N   
15317 C CA  . PRO F 95  ? 1.19095 1.38690 0.87156 0.42593  0.09313  0.22305  95  PRO F CA  
15318 C C   . PRO F 95  ? 1.22484 1.47067 0.91087 0.41472  0.08134  0.21357  95  PRO F C   
15319 O O   . PRO F 95  ? 1.19880 1.43881 0.90538 0.41313  0.07950  0.21029  95  PRO F O   
15320 C CB  . PRO F 95  ? 1.16584 1.35677 0.84802 0.45336  0.08930  0.25869  95  PRO F CB  
15321 C CG  . PRO F 95  ? 1.20912 1.32889 0.90013 0.46034  0.09581  0.26527  95  PRO F CG  
15322 C CD  . PRO F 95  ? 1.15651 1.24286 0.86143 0.44402  0.10100  0.23741  95  PRO F CD  
15323 N N   . GLU F 96  ? 1.21378 1.51102 0.88014 0.40515  0.07222  0.21157  96  GLU F N   
15324 C CA  . GLU F 96  ? 1.23596 1.58590 0.90928 0.39130  0.05601  0.20810  96  GLU F CA  
15325 C C   . GLU F 96  ? 1.26112 1.63994 0.96265 0.41243  0.05298  0.23485  96  GLU F C   
15326 O O   . GLU F 96  ? 1.31215 1.69941 1.01286 0.43775  0.05312  0.26033  96  GLU F O   
15327 C CB  . GLU F 96  ? 1.31876 1.71468 0.96087 0.38050  0.04334  0.20766  96  GLU F CB  
15328 C CG  . GLU F 96  ? 1.31644 1.75877 0.96152 0.35698  0.02108  0.19973  96  GLU F CG  
15329 C CD  . GLU F 96  ? 1.34161 1.81507 0.94501 0.34323  0.00582  0.19451  96  GLU F CD  
15330 O OE1 . GLU F 96  ? 1.35753 1.82526 0.93064 0.35431  0.01546  0.20040  96  GLU F OE1 
15331 O OE2 . GLU F 96  ? 1.32883 1.83210 0.92770 0.31968  -0.01753 0.18631  96  GLU F OE2 
15332 N N   . SER F 97  ? 1.19510 1.58975 0.92191 0.40295  0.04971  0.22979  97  SER F N   
15333 C CA  . SER F 97  ? 1.18878 1.61256 0.94358 0.42659  0.05229  0.25188  97  SER F CA  
15334 C C   . SER F 97  ? 1.17148 1.66337 0.95159 0.40739  0.03989  0.25493  97  SER F C   
15335 O O   . SER F 97  ? 1.14797 1.64130 0.92592 0.37273  0.02919  0.23629  97  SER F O   
15336 C CB  . SER F 97  ? 1.20289 1.56618 0.96496 0.44124  0.06798  0.24829  97  SER F CB  
15337 O OG  . SER F 97  ? 1.19246 1.49048 0.93489 0.45389  0.07527  0.24831  97  SER F OG  
15338 N N   . TYR F 98  ? 1.17713 1.72578 0.98357 0.43083  0.03943  0.28024  98  TYR F N   
15339 C CA  . TYR F 98  ? 1.12461 1.75151 0.96490 0.41581  0.02860  0.29208  98  TYR F CA  
15340 C C   . TYR F 98  ? 1.20633 1.86744 1.07883 0.45146  0.04385  0.31257  98  TYR F C   
15341 O O   . TYR F 98  ? 1.20365 1.84432 1.07066 0.49219  0.05354  0.32281  98  TYR F O   
15342 C CB  . TYR F 98  ? 1.04117 1.73130 0.88229 0.40392  0.00503  0.30609  98  TYR F CB  
15343 C CG  . TYR F 98  ? 1.05173 1.70989 0.85127 0.37315  -0.00969 0.28408  98  TYR F CG  
15344 C CD1 . TYR F 98  ? 1.02964 1.69489 0.82463 0.33167  -0.02888 0.26730  98  TYR F CD1 
15345 C CD2 . TYR F 98  ? 1.09012 1.71074 0.85285 0.38629  -0.00538 0.28057  98  TYR F CD2 
15346 C CE1 . TYR F 98  ? 1.05273 1.68410 0.80312 0.30870  -0.04199 0.24274  98  TYR F CE1 
15347 C CE2 . TYR F 98  ? 1.13376 1.73015 0.85444 0.36221  -0.01455 0.25911  98  TYR F CE2 
15348 C CZ  . TYR F 98  ? 1.12059 1.72029 0.83301 0.32577  -0.03211 0.23779  98  TYR F CZ  
15349 O OH  . TYR F 98  ? 1.15798 1.72903 0.82225 0.30675  -0.04099 0.21216  98  TYR F OH  
15350 N N   . VAL F 99  ? 1.18052 1.89389 1.08540 0.43635  0.04483  0.31905  99  VAL F N   
15351 C CA  . VAL F 99  ? 1.20563 1.96666 1.14238 0.46999  0.06250  0.33821  99  VAL F CA  
15352 C C   . VAL F 99  ? 1.21843 2.08535 1.19667 0.47726  0.05034  0.36765  99  VAL F C   
15353 O O   . VAL F 99  ? 1.18272 2.09989 1.17649 0.43821  0.02732  0.37440  99  VAL F O   
15354 C CB  . VAL F 99  ? 1.24474 2.00667 1.19370 0.44919  0.07388  0.33225  99  VAL F CB  
15355 C CG1 . VAL F 99  ? 1.27847 2.09341 1.25422 0.48858  0.09703  0.35107  99  VAL F CG1 
15356 C CG2 . VAL F 99  ? 1.20915 1.86393 1.11981 0.43850  0.08131  0.30438  99  VAL F CG2 
15357 N N   . ILE F 100 ? 1.28002 2.17797 1.27651 0.52787  0.06279  0.38554  100 ILE F N   
15358 C CA  . ILE F 100 ? 1.28012 2.27997 1.32268 0.54271  0.05214  0.41626  100 ILE F CA  
15359 C C   . ILE F 100 ? 1.29804 2.34787 1.37461 0.59175  0.07796  0.43115  100 ILE F C   
15360 O O   . ILE F 100 ? 1.29898 2.28036 1.34693 0.63013  0.09791  0.41703  100 ILE F O   
15361 C CB  . ILE F 100 ? 1.27264 2.26001 1.30064 0.56010  0.03368  0.42462  100 ILE F CB  
15362 C CG1 . ILE F 100 ? 1.19711 2.14469 1.18707 0.51277  0.01076  0.40970  100 ILE F CG1 
15363 C CG2 . ILE F 100 ? 1.26578 2.35290 1.34536 0.57676  0.02289  0.45650  100 ILE F CG2 
15364 C CD1 . ILE F 100 ? 1.15864 2.17003 1.16940 0.46291  -0.01250 0.41655  100 ILE F CD1 
15365 N N   . TYR F 101 ? 1.29059 2.45225 1.42350 0.58544  0.07775  0.45722  101 TYR F N   
15366 C CA  . TYR F 101 ? 1.34590 2.55988 1.50861 0.62183  0.10620  0.46873  101 TYR F CA  
15367 C C   . TYR F 101 ? 1.38961 2.63708 1.57388 0.64269  0.10087  0.48322  101 TYR F C   
15368 O O   . TYR F 101 ? 1.36333 2.65950 1.57357 0.61848  0.07250  0.50133  101 TYR F O   
15369 C CB  . TYR F 101 ? 1.30155 2.62297 1.51686 0.59668  0.11181  0.49168  101 TYR F CB  
15370 C CG  . TYR F 101 ? 1.31354 2.57764 1.49743 0.55906  0.11911  0.47084  101 TYR F CG  
15371 C CD1 . TYR F 101 ? 1.37053 2.51573 1.49483 0.57498  0.13366  0.43851  101 TYR F CD1 
15372 C CD2 . TYR F 101 ? 1.27046 2.59282 1.48381 0.50316  0.10757  0.48490  101 TYR F CD2 
15373 C CE1 . TYR F 101 ? 1.37332 2.46075 1.46972 0.53787  0.13801  0.41987  101 TYR F CE1 
15374 C CE2 . TYR F 101 ? 1.30433 2.56686 1.48828 0.46553  0.11058  0.46595  101 TYR F CE2 
15375 C CZ  . TYR F 101 ? 1.38256 2.52831 1.50873 0.48385  0.12659  0.43296  101 TYR F CZ  
15376 O OH  . TYR F 101 ? 1.39904 2.48443 1.49916 0.44610  0.12714  0.41569  101 TYR F OH  
15377 N N   . PRO F 102 ? 1.49617 2.71459 1.66761 0.68673  0.12404  0.47525  102 PRO F N   
15378 C CA  . PRO F 102 ? 1.53364 2.78123 1.72902 0.71154  0.11840  0.48809  102 PRO F CA  
15379 C C   . PRO F 102 ? 1.49287 2.87100 1.75675 0.70455  0.12021  0.52171  102 PRO F C   
15380 O O   . PRO F 102 ? 1.46792 2.91090 1.75702 0.68307  0.13023  0.53427  102 PRO F O   
15381 C CB  . PRO F 102 ? 1.60014 2.76888 1.75467 0.75943  0.14118  0.46513  102 PRO F CB  
15382 C CG  . PRO F 102 ? 1.62108 2.77198 1.75127 0.75974  0.16627  0.45254  102 PRO F CG  
15383 C CD  . PRO F 102 ? 1.53363 2.68030 1.66149 0.71520  0.15270  0.45167  102 PRO F CD  
15384 N N   . GLY F 144 ? 1.46562 2.10731 0.79388 0.36518  0.00383  0.38824  144 GLY F N   
15385 C CA  . GLY F 144 ? 1.54265 2.15731 0.93729 0.38402  -0.00103 0.40994  144 GLY F CA  
15386 C C   . GLY F 144 ? 1.61278 2.22867 1.03858 0.39505  -0.01368 0.39861  144 GLY F C   
15387 O O   . GLY F 144 ? 1.59739 2.20066 1.01774 0.39411  -0.00230 0.36595  144 GLY F O   
15388 N N   . ASN F 145 ? 1.91275 1.95749 1.40268 0.50830  -0.11536 0.60517  145 ASN F N   
15389 C CA  . ASN F 145 ? 1.89687 2.01356 1.43766 0.52798  -0.12529 0.59610  145 ASN F CA  
15390 C C   . ASN F 145 ? 1.90674 1.99530 1.48670 0.56586  -0.11183 0.60129  145 ASN F C   
15391 O O   . ASN F 145 ? 1.95023 2.07371 1.56366 0.59791  -0.12594 0.61089  145 ASN F O   
15392 C CB  . ASN F 145 ? 1.89383 2.08713 1.44372 0.53428  -0.15760 0.60334  145 ASN F CB  
15393 C CG  . ASN F 145 ? 1.88128 2.15982 1.48192 0.54409  -0.16873 0.58858  145 ASN F CG  
15394 O OD1 . ASN F 145 ? 1.85345 2.17750 1.45347 0.51633  -0.17242 0.56938  145 ASN F OD1 
15395 N ND2 . ASN F 145 ? 1.88322 2.18401 1.52882 0.58233  -0.17377 0.59611  145 ASN F ND2 
15396 N N   . VAL F 146 ? 1.80966 1.83290 1.38581 0.56058  -0.08327 0.59321  146 VAL F N   
15397 C CA  . VAL F 146 ? 1.75358 1.74036 1.36419 0.59081  -0.06566 0.59330  146 VAL F CA  
15398 C C   . VAL F 146 ? 1.70268 1.71368 1.35234 0.57784  -0.05092 0.56170  146 VAL F C   
15399 O O   . VAL F 146 ? 1.69865 1.69548 1.33371 0.53881  -0.03770 0.53959  146 VAL F O   
15400 C CB  . VAL F 146 ? 1.79429 1.68226 1.37512 0.58631  -0.04271 0.60059  146 VAL F CB  
15401 C CG1 . VAL F 146 ? 1.82054 1.66990 1.43678 0.61514  -0.02394 0.59791  146 VAL F CG1 
15402 C CG2 . VAL F 146 ? 1.82311 1.68894 1.36883 0.58773  -0.05746 0.62308  146 VAL F CG2 
15403 N N   . TRP F 147 ? 1.62422 1.67171 1.32712 0.60479  -0.05239 0.55383  147 TRP F N   
15404 C CA  . TRP F 147 ? 1.56196 1.64142 1.30908 0.58824  -0.04025 0.51799  147 TRP F CA  
15405 C C   . TRP F 147 ? 1.61352 1.65345 1.39601 0.61556  -0.01933 0.51303  147 TRP F C   
15406 O O   . TRP F 147 ? 1.66136 1.65710 1.43826 0.65052  -0.01684 0.53780  147 TRP F O   
15407 C CB  . TRP F 147 ? 1.52288 1.70442 1.30469 0.58799  -0.06403 0.50690  147 TRP F CB  
15408 C CG  . TRP F 147 ? 1.54341 1.76555 1.29115 0.55817  -0.08372 0.50819  147 TRP F CG  
15409 C CD1 . TRP F 147 ? 1.57692 1.80943 1.28834 0.56652  -0.10562 0.53660  147 TRP F CD1 
15410 C CD2 . TRP F 147 ? 1.51458 1.77059 1.25962 0.51478  -0.08297 0.47964  147 TRP F CD2 
15411 N NE1 . TRP F 147 ? 1.60118 1.87184 1.28718 0.53033  -0.11784 0.52642  147 TRP F NE1 
15412 C CE2 . TRP F 147 ? 1.51969 1.80433 1.22589 0.49870  -0.10413 0.49167  147 TRP F CE2 
15413 C CE3 . TRP F 147 ? 1.48122 1.74463 1.25146 0.48787  -0.06647 0.44542  147 TRP F CE3 
15414 C CZ2 . TRP F 147 ? 1.45348 1.77163 1.14574 0.45744  -0.10835 0.47004  147 TRP F CZ2 
15415 C CZ3 . TRP F 147 ? 1.44897 1.74590 1.20552 0.44757  -0.07154 0.42526  147 TRP F CZ3 
15416 C CH2 . TRP F 147 ? 1.44709 1.77003 1.16520 0.43302  -0.09189 0.43732  147 TRP F CH2 
15417 N N   . ILE F 148 ? 1.54568 1.60045 1.36334 0.59863  -0.00386 0.48037  148 ILE F N   
15418 C CA  . ILE F 148 ? 1.53947 1.56110 1.39249 0.61905  0.01793  0.46960  148 ILE F CA  
15419 C C   . ILE F 148 ? 1.51302 1.60898 1.42054 0.61689  0.01545  0.44154  148 ILE F C   
15420 O O   . ILE F 148 ? 1.47812 1.62437 1.38894 0.58376  0.00846  0.42098  148 ILE F O   
15421 C CB  . ILE F 148 ? 1.53942 1.47758 1.37022 0.59415  0.04780  0.45690  148 ILE F CB  
15422 C CG1 . ILE F 148 ? 1.53612 1.43263 1.39829 0.61786  0.07039  0.44901  148 ILE F CG1 
15423 C CG2 . ILE F 148 ? 1.50500 1.46580 1.33472 0.54686  0.05384  0.42608  148 ILE F CG2 
15424 C CD1 . ILE F 148 ? 1.50143 1.31474 1.34170 0.59488  0.09950  0.43804  148 ILE F CD1 
15425 N N   . ALA F 149 ? 1.47844 1.58017 1.42798 0.65213  0.02190  0.44055  149 ALA F N   
15426 C CA  . ALA F 149 ? 1.39461 1.56661 1.39876 0.65476  0.02093  0.41525  149 ALA F CA  
15427 C C   . ALA F 149 ? 1.36449 1.49115 1.39467 0.65875  0.05065  0.39442  149 ALA F C   
15428 O O   . ALA F 149 ? 1.38474 1.44284 1.40788 0.68409  0.06566  0.40803  149 ALA F O   
15429 C CB  . ALA F 149 ? 1.39379 1.63342 1.43164 0.69621  -0.00191 0.43229  149 ALA F CB  
15430 N N   . LYS F 150 ? 1.33725 1.50135 1.39582 0.63287  0.05916  0.36140  150 LYS F N   
15431 C CA  . LYS F 150 ? 1.27824 1.40482 1.36073 0.63111  0.08729  0.33810  150 LYS F CA  
15432 C C   . LYS F 150 ? 1.21163 1.40519 1.33309 0.60892  0.08923  0.30439  150 LYS F C   
15433 O O   . LYS F 150 ? 1.16833 1.44115 1.30407 0.60132  0.06821  0.30057  150 LYS F O   
15434 C CB  . LYS F 150 ? 1.31512 1.35374 1.35720 0.60322  0.10905  0.33422  150 LYS F CB  
15435 C CG  . LYS F 150 ? 1.31478 1.36025 1.32138 0.55830  0.10175  0.32803  150 LYS F CG  
15436 C CD  . LYS F 150 ? 1.33077 1.29193 1.30127 0.53257  0.12395  0.32428  150 LYS F CD  
15437 C CE  . LYS F 150 ? 1.36343 1.33246 1.29997 0.49032  0.11685  0.31871  150 LYS F CE  
15438 N NZ  . LYS F 150 ? 1.32463 1.21876 1.23064 0.46350  0.13877  0.31267  150 LYS F NZ  
15439 N N   . ILE F 162 ? 1.64392 1.54324 1.52889 0.76415  0.02939  0.53977  162 ILE F N   
15440 C CA  . ILE F 162 ? 1.78141 1.66617 1.61216 0.73849  0.01761  0.55570  162 ILE F CA  
15441 C C   . ILE F 162 ? 1.86675 1.78200 1.68754 0.75575  -0.01066 0.58024  162 ILE F C   
15442 O O   . ILE F 162 ? 1.89411 1.76681 1.71100 0.77670  -0.00977 0.59471  162 ILE F O   
15443 C CB  . ILE F 162 ? 1.75436 1.53896 1.54097 0.71638  0.04147  0.55730  162 ILE F CB  
15444 C CG1 . ILE F 162 ? 1.66407 1.41467 1.46514 0.70092  0.07078  0.53170  162 ILE F CG1 
15445 C CG2 . ILE F 162 ? 1.76308 1.53845 1.49634 0.68502  0.03172  0.56852  162 ILE F CG2 
15446 C CD1 . ILE F 162 ? 1.75367 1.40961 1.51602 0.67705  0.09515  0.53020  162 ILE F CD1 
15447 N N   . SER F 163 ? 1.95091 1.93966 1.76674 0.74546  -0.03603 0.58441  163 SER F N   
15448 C CA  . SER F 163 ? 2.00403 2.03028 1.81181 0.75877  -0.06475 0.60590  163 SER F CA  
15449 C C   . SER F 163 ? 2.00100 2.06009 1.76899 0.72693  -0.08296 0.61073  163 SER F C   
15450 O O   . SER F 163 ? 1.94018 2.01613 1.69913 0.69892  -0.07738 0.59518  163 SER F O   
15451 C CB  . SER F 163 ? 2.01687 2.12519 1.88146 0.78905  -0.08180 0.60269  163 SER F CB  
15452 O OG  . SER F 163 ? 2.02578 2.17325 1.88207 0.79954  -0.11073 0.62326  163 SER F OG  
15453 N N   . SER F 164 ? 1.99024 2.05659 1.73342 0.73075  -0.10473 0.63213  164 SER F N   
15454 C CA  . SER F 164 ? 1.93647 2.03865 1.64307 0.70198  -0.12474 0.63684  164 SER F CA  
15455 C C   . SER F 164 ? 1.92489 2.12490 1.65866 0.71106  -0.15534 0.63868  164 SER F C   
15456 O O   . SER F 164 ? 1.82272 2.06419 1.53198 0.68450  -0.17235 0.63734  164 SER F O   
15457 C CB  . SER F 164 ? 1.91585 1.95446 1.56879 0.69278  -0.12731 0.65814  164 SER F CB  
15458 O OG  . SER F 164 ? 1.95981 1.91098 1.58596 0.67873  -0.09919 0.65456  164 SER F OG  
15459 N N   . GLU F 165 ? 2.02644 2.26361 1.81014 0.74585  -0.16194 0.64009  165 GLU F N   
15460 C CA  . GLU F 165 ? 2.06075 2.39352 1.87667 0.75543  -0.18984 0.64021  165 GLU F CA  
15461 C C   . GLU F 165 ? 2.02330 2.42241 1.89111 0.75564  -0.18509 0.61428  165 GLU F C   
15462 O O   . GLU F 165 ? 2.00556 2.38164 1.90701 0.77405  -0.16422 0.60345  165 GLU F O   
15463 C CB  . GLU F 165 ? 2.11003 2.44313 1.94732 0.79411  -0.20219 0.66020  165 GLU F CB  
15464 C CG  . GLU F 165 ? 2.16028 2.53346 1.97703 0.79190  -0.23360 0.67926  165 GLU F CG  
15465 C CD  . GLU F 165 ? 2.16635 2.64704 2.01589 0.78469  -0.25636 0.66711  165 GLU F CD  
15466 O OE1 . GLU F 165 ? 2.11583 2.64364 2.01448 0.79175  -0.24935 0.64684  165 GLU F OE1 
15467 O OE2 . GLU F 165 ? 2.22027 2.73789 2.04615 0.77025  -0.28079 0.67676  165 GLU F OE2 
15468 N N   . ALA F 166 ? 1.96361 2.44402 1.83714 0.73307  -0.20395 0.60298  166 ALA F N   
15469 C CA  . ALA F 166 ? 1.85534 2.40257 1.77523 0.72741  -0.20040 0.57668  166 ALA F CA  
15470 C C   . ALA F 166 ? 1.88110 2.47142 1.86421 0.76414  -0.20234 0.57293  166 ALA F C   
15471 O O   . ALA F 166 ? 1.83120 2.42867 1.85444 0.77288  -0.18446 0.55380  166 ALA F O   
15472 C CB  . ALA F 166 ? 1.74905 2.37390 1.65927 0.69282  -0.22172 0.56534  166 ALA F CB  
15473 N N   . SER F 167 ? 1.84854 2.46771 1.84159 0.78547  -0.22348 0.59033  167 SER F N   
15474 C CA  . SER F 167 ? 1.82084 2.48523 1.87449 0.81976  -0.22652 0.58666  167 SER F CA  
15475 C C   . SER F 167 ? 1.84124 2.43395 1.91348 0.84977  -0.19979 0.58693  167 SER F C   
15476 O O   . SER F 167 ? 1.82606 2.44949 1.95246 0.87215  -0.19228 0.57363  167 SER F O   
15477 C CB  . SER F 167 ? 1.86898 2.56988 1.92457 0.83725  -0.25462 0.60829  167 SER F CB  
15478 O OG  . SER F 167 ? 1.96243 2.58437 1.98057 0.85335  -0.25364 0.63499  167 SER F OG  
15479 N N   . GLU F 168 ? 1.87641 2.37254 1.90403 0.84854  -0.18427 0.60036  168 GLU F N   
15480 C CA  . GLU F 168 ? 1.87591 2.29721 1.91665 0.87248  -0.15728 0.59887  168 GLU F CA  
15481 C C   . GLU F 168 ? 1.82750 2.24496 1.89284 0.86134  -0.13162 0.57035  168 GLU F C   
15482 O O   . GLU F 168 ? 1.83185 2.23452 1.93649 0.88357  -0.11361 0.55851  168 GLU F O   
15483 C CB  . GLU F 168 ? 1.93648 2.25612 1.92056 0.86885  -0.14743 0.61931  168 GLU F CB  
15484 C CG  . GLU F 168 ? 2.02160 2.33674 1.97991 0.88090  -0.17128 0.64826  168 GLU F CG  
15485 C CD  . GLU F 168 ? 2.05175 2.26449 1.95722 0.87736  -0.15943 0.66671  168 GLU F CD  
15486 O OE1 . GLU F 168 ? 2.01380 2.15753 1.90697 0.86845  -0.13148 0.65663  168 GLU F OE1 
15487 O OE2 . GLU F 168 ? 2.07022 2.27200 1.94647 0.88200  -0.17802 0.69065  168 GLU F OE2 
15488 N N   . LEU F 169 ? 1.84407 2.27407 1.88635 0.82632  -0.12952 0.55842  169 LEU F N   
15489 C CA  . LEU F 169 ? 1.74230 2.17001 1.80606 0.81372  -0.10633 0.53172  169 LEU F CA  
15490 C C   . LEU F 169 ? 1.75684 2.28310 1.88038 0.81703  -0.11367 0.50891  169 LEU F C   
15491 O O   . LEU F 169 ? 1.72507 2.25015 1.88752 0.82495  -0.09283 0.48761  169 LEU F O   
15492 C CB  . LEU F 169 ? 1.71383 2.11623 1.73080 0.76881  -0.10112 0.52351  169 LEU F CB  
15493 C CG  . LEU F 169 ? 1.73855 2.04315 1.69542 0.76187  -0.09045 0.54383  169 LEU F CG  
15494 C CD1 . LEU F 169 ? 1.60284 1.89488 1.51737 0.70876  -0.08752 0.52904  169 LEU F CD1 
15495 C CD2 . LEU F 169 ? 1.74386 1.96200 1.70645 0.77794  -0.05952 0.54043  169 LEU F CD2 
15496 N N   . LEU F 170 ? 1.76218 2.37354 1.89307 0.80822  -0.14219 0.51130  170 LEU F N   
15497 C CA  . LEU F 170 ? 1.72402 2.43222 1.91073 0.80723  -0.14988 0.48870  170 LEU F CA  
15498 C C   . LEU F 170 ? 1.70378 2.42336 1.94318 0.84517  -0.14399 0.48623  170 LEU F C   
15499 O O   . LEU F 170 ? 1.66695 2.43290 1.95586 0.84725  -0.13412 0.46135  170 LEU F O   
15500 C CB  . LEU F 170 ? 1.72296 2.51386 1.90168 0.78689  -0.18173 0.49245  170 LEU F CB  
15501 C CG  . LEU F 170 ? 1.65011 2.45183 1.78687 0.74314  -0.18798 0.48554  170 LEU F CG  
15502 C CD1 . LEU F 170 ? 1.64570 2.51964 1.77058 0.72343  -0.21895 0.49026  170 LEU F CD1 
15503 C CD2 . LEU F 170 ? 1.54972 2.36507 1.70922 0.70934  -0.16831 0.44642  170 LEU F CD2 
15504 N N   . ASP F 171 ? 1.72238 2.40023 1.95172 0.87416  -0.14961 0.51085  171 ASP F N   
15505 C CA  . ASP F 171 ? 1.69774 2.37691 1.97437 0.91133  -0.14249 0.50924  171 ASP F CA  
15506 C C   . ASP F 171 ? 1.71310 2.32275 2.00253 0.92023  -0.10775 0.49333  171 ASP F C   
15507 O O   . ASP F 171 ? 1.70549 2.33587 2.04483 0.93960  -0.09639 0.47714  171 ASP F O   
15508 C CB  . ASP F 171 ? 1.73739 2.38480 1.99686 0.93918  -0.15759 0.54043  171 ASP F CB  
15509 C CG  . ASP F 171 ? 1.72372 2.44709 1.97966 0.93417  -0.19224 0.55442  171 ASP F CG  
15510 O OD1 . ASP F 171 ? 1.70053 2.49167 1.95714 0.90434  -0.20421 0.54114  171 ASP F OD1 
15511 O OD2 . ASP F 171 ? 1.71647 2.43105 1.96847 0.95896  -0.20749 0.57813  171 ASP F OD2 
15512 N N   . PHE F 172 ? 1.73882 2.26518 1.98326 0.90464  -0.09001 0.49664  172 PHE F N   
15513 C CA  . PHE F 172 ? 1.73881 2.19545 1.99157 0.90842  -0.05612 0.48014  172 PHE F CA  
15514 C C   . PHE F 172 ? 1.69747 2.20235 1.98476 0.88884  -0.04246 0.44671  172 PHE F C   
15515 O O   . PHE F 172 ? 1.69555 2.18586 2.01789 0.89915  -0.01971 0.42617  172 PHE F O   
15516 C CB  . PHE F 172 ? 1.73563 2.09038 1.92908 0.89409  -0.04149 0.49310  172 PHE F CB  
15517 C CG  . PHE F 172 ? 1.72443 2.00212 1.92094 0.89312  -0.00634 0.47587  172 PHE F CG  
15518 C CD1 . PHE F 172 ? 1.76711 2.00036 1.98516 0.92089  0.00861  0.47465  172 PHE F CD1 
15519 C CD2 . PHE F 172 ? 1.73688 1.98536 1.91358 0.86313  0.01165  0.46050  172 PHE F CD2 
15520 C CE1 . PHE F 172 ? 1.75579 1.91735 1.97425 0.91636  0.04093  0.45709  172 PHE F CE1 
15521 C CE2 . PHE F 172 ? 1.75664 1.93369 1.93508 0.85936  0.04407  0.44355  172 PHE F CE2 
15522 C CZ  . PHE F 172 ? 1.77554 1.90914 1.97400 0.88473  0.05871  0.44126  172 PHE F CZ  
15523 N N   . ILE F 173 ? 1.68988 2.25190 1.96673 0.85875  -0.05589 0.43985  173 ILE F N   
15524 C CA  . ILE F 173 ? 1.66425 2.27126 1.96993 0.82642  -0.04443 0.40221  173 ILE F CA  
15525 C C   . ILE F 173 ? 1.66937 2.36406 2.04151 0.85301  -0.04986 0.39052  173 ILE F C   
15526 O O   . ILE F 173 ? 1.62515 2.32623 2.03294 0.84891  -0.02852 0.36221  173 ILE F O   
15527 C CB  . ILE F 173 ? 1.61252 2.25483 1.88638 0.77533  -0.05931 0.39224  173 ILE F CB  
15528 C CG1 . ILE F 173 ? 1.62323 2.17605 1.83375 0.74804  -0.05010 0.40068  173 ILE F CG1 
15529 C CG2 . ILE F 173 ? 1.56190 2.25350 1.86538 0.74010  -0.04935 0.35324  173 ILE F CG2 
15530 C CD1 . ILE F 173 ? 1.49590 2.07397 1.67312 0.69766  -0.06128 0.38939  173 ILE F CD1 
15531 N N   . ASP F 174 ? 1.65044 2.40378 2.03422 0.86628  -0.07719 0.40546  174 ASP F N   
15532 C CA  . ASP F 174 ? 1.62446 2.44792 2.06677 0.88387  -0.08167 0.39206  174 ASP F CA  
15533 C C   . ASP F 174 ? 1.65397 2.42020 2.12001 0.91926  -0.06130 0.39240  174 ASP F C   
15534 O O   . ASP F 174 ? 1.62924 2.43286 2.14571 0.92949  -0.05129 0.37128  174 ASP F O   
15535 C CB  . ASP F 174 ? 1.59325 2.48768 2.03942 0.88963  -0.11587 0.40992  174 ASP F CB  
15536 C CG  . ASP F 174 ? 1.57890 2.53956 2.00677 0.85118  -0.13611 0.40442  174 ASP F CG  
15537 O OD1 . ASP F 174 ? 1.55809 2.55911 2.00387 0.82415  -0.12734 0.37669  174 ASP F OD1 
15538 O OD2 . ASP F 174 ? 1.55825 2.52870 1.95226 0.84612  -0.16040 0.42693  174 ASP F OD2 
15539 N N   . GLU F 175 ? 1.70427 2.37920 2.13355 0.93602  -0.05457 0.41505  175 GLU F N   
15540 C CA  . GLU F 175 ? 1.76031 2.37058 2.20543 0.96680  -0.03448 0.41566  175 GLU F CA  
15541 C C   . GLU F 175 ? 1.77471 2.34502 2.23388 0.95533  -0.00035 0.38581  175 GLU F C   
15542 O O   . GLU F 175 ? 1.82495 2.39263 2.32353 0.97322  0.01549  0.36975  175 GLU F O   
15543 C CB  . GLU F 175 ? 1.79421 2.31280 2.19000 0.98073  -0.03536 0.44625  175 GLU F CB  
15544 C CG  . GLU F 175 ? 1.88108 2.32680 2.28806 1.01065  -0.01530 0.44789  175 GLU F CG  
15545 C CD  . GLU F 175 ? 1.92400 2.41510 2.37248 1.04647  -0.03063 0.45678  175 GLU F CD  
15546 O OE1 . GLU F 175 ? 1.96427 2.40252 2.39686 1.07188  -0.03467 0.48013  175 GLU F OE1 
15547 O OE2 . GLU F 175 ? 1.85257 2.43244 2.34951 1.04841  -0.03871 0.44038  175 GLU F OE2 
15548 N N   . VAL F 181 ? 1.10073 1.49711 1.22754 0.55593  0.02922  0.29141  181 VAL F N   
15549 C CA  . VAL F 181 ? 1.10101 1.48776 1.18129 0.52073  0.01932  0.29522  181 VAL F CA  
15550 C C   . VAL F 181 ? 1.26335 1.60543 1.30265 0.53912  0.00984  0.32950  181 VAL F C   
15551 O O   . VAL F 181 ? 1.30294 1.57592 1.33155 0.56098  0.02418  0.34376  181 VAL F O   
15552 C CB  . VAL F 181 ? 1.12843 1.46383 1.18901 0.48050  0.04113  0.27249  181 VAL F CB  
15553 C CG1 . VAL F 181 ? 1.18510 1.50452 1.19656 0.44787  0.03237  0.27838  181 VAL F CG1 
15554 C CG2 . VAL F 181 ? 1.09836 1.48124 1.19502 0.45866  0.04823  0.23920  181 VAL F CG2 
15555 N N   . ILE F 182 ? 1.23469 1.61548 1.24934 0.52897  -0.01402 0.34240  182 ILE F N   
15556 C CA  . ILE F 182 ? 1.27942 1.62376 1.25034 0.54132  -0.02517 0.37452  182 ILE F CA  
15557 C C   . ILE F 182 ? 1.32003 1.62119 1.24162 0.50017  -0.01893 0.36962  182 ILE F C   
15558 O O   . ILE F 182 ? 1.24212 1.58460 1.15609 0.46660  -0.02754 0.35356  182 ILE F O   
15559 C CB  . ILE F 182 ? 1.35208 1.76913 1.32707 0.55956  -0.05673 0.39402  182 ILE F CB  
15560 C CG1 . ILE F 182 ? 1.38900 1.76593 1.31430 0.57008  -0.06823 0.42769  182 ILE F CG1 
15561 C CG2 . ILE F 182 ? 1.30681 1.79887 1.28620 0.52478  -0.07197 0.37403  182 ILE F CG2 
15562 C CD1 . ILE F 182 ? 1.43059 1.73340 1.34894 0.60577  -0.05495 0.45028  182 ILE F CD1 
15563 N N   . GLN F 183 ? 1.41666 1.63445 1.30480 0.50265  -0.00340 0.38321  183 GLN F N   
15564 C CA  . GLN F 183 ? 1.40655 1.57616 1.25116 0.46554  0.00704  0.37759  183 GLN F CA  
15565 C C   . GLN F 183 ? 1.48371 1.60427 1.27977 0.47520  0.00183  0.40897  183 GLN F C   
15566 O O   . GLN F 183 ? 1.52106 1.60937 1.31625 0.51029  0.00245  0.43244  183 GLN F O   
15567 C CB  . GLN F 183 ? 1.38201 1.49321 1.23415 0.45054  0.03669  0.35720  183 GLN F CB  
15568 C CG  . GLN F 183 ? 1.37045 1.44310 1.18637 0.40933  0.04800  0.34601  183 GLN F CG  
15569 C CD  . GLN F 183 ? 1.32442 1.34858 1.15218 0.39400  0.07540  0.32468  183 GLN F CD  
15570 O OE1 . GLN F 183 ? 1.33628 1.31281 1.17375 0.41532  0.09108  0.33018  183 GLN F OE1 
15571 N NE2 . GLN F 183 ? 1.24919 1.28490 1.07557 0.35667  0.08111  0.30023  183 GLN F NE2 
15572 N N   . LYS F 184 ? 1.48998 1.60388 1.24481 0.44387  -0.00273 0.40919  184 LYS F N   
15573 C CA  . LYS F 184 ? 1.50535 1.57179 1.20998 0.44773  -0.00609 0.43703  184 LYS F CA  
15574 C C   . LYS F 184 ? 1.50933 1.48673 1.19968 0.45499  0.01925  0.44447  184 LYS F C   
15575 O O   . LYS F 184 ? 1.46343 1.40640 1.15886 0.43279  0.04113  0.42330  184 LYS F O   
15576 C CB  . LYS F 184 ? 1.48491 1.55914 1.14994 0.40900  -0.01162 0.43062  184 LYS F CB  
15577 C CG  . LYS F 184 ? 1.52629 1.54109 1.13627 0.40512  -0.00839 0.45420  184 LYS F CG  
15578 C CD  . LYS F 184 ? 1.58844 1.61370 1.18155 0.43715  -0.02920 0.48808  184 LYS F CD  
15579 C CE  . LYS F 184 ? 1.62957 1.59579 1.16475 0.43043  -0.02553 0.51106  184 LYS F CE  
15580 N NZ  . LYS F 184 ? 1.70846 1.68493 1.22327 0.46009  -0.04717 0.54530  184 LYS F NZ  
15581 N N   . TYR F 185 ? 1.53947 1.47955 1.21107 0.48561  0.01591  0.47505  185 TYR F N   
15582 C CA  . TYR F 185 ? 1.55430 1.40746 1.20936 0.49405  0.03919  0.48486  185 TYR F CA  
15583 C C   . TYR F 185 ? 1.55117 1.35344 1.15286 0.46489  0.04780  0.49146  185 TYR F C   
15584 O O   . TYR F 185 ? 1.61514 1.43223 1.18168 0.45959  0.03127  0.50821  185 TYR F O   
15585 C CB  . TYR F 185 ? 1.56471 1.39599 1.22099 0.53981  0.03250  0.51559  185 TYR F CB  
15586 C CG  . TYR F 185 ? 1.60361 1.34717 1.25165 0.55251  0.05783  0.52301  185 TYR F CG  
15587 C CD1 . TYR F 185 ? 1.62135 1.35029 1.30984 0.56462  0.07557  0.50569  185 TYR F CD1 
15588 C CD2 . TYR F 185 ? 1.66622 1.34096 1.26463 0.55121  0.06460  0.54690  185 TYR F CD2 
15589 C CE1 . TYR F 185 ? 1.70224 1.34938 1.38153 0.57470  0.09922  0.51155  185 TYR F CE1 
15590 C CE2 . TYR F 185 ? 1.72370 1.32254 1.31836 0.55371  0.08728  0.54605  185 TYR F CE2 
15591 C CZ  . TYR F 185 ? 1.76219 1.34390 1.39382 0.56953  0.10490  0.53257  185 TYR F CZ  
15592 O OH  . TYR F 185 ? 1.84447 1.35320 1.47193 0.56763  0.12700  0.52844  185 TYR F OH  
15593 N N   . LEU F 186 ? 1.54949 1.29352 1.14536 0.44528  0.07393  0.47771  186 LEU F N   
15594 C CA  . LEU F 186 ? 1.53040 1.22424 1.07934 0.41737  0.08534  0.48221  186 LEU F CA  
15595 C C   . LEU F 186 ? 1.65076 1.28819 1.16056 0.43840  0.08545  0.51663  186 LEU F C   
15596 O O   . LEU F 186 ? 1.67465 1.24867 1.18289 0.44502  0.10426  0.51988  186 LEU F O   
15597 C CB  . LEU F 186 ? 1.47462 1.12489 1.03207 0.39213  0.11290  0.45834  186 LEU F CB  
15598 C CG  . LEU F 186 ? 1.48384 1.18383 1.07548 0.36774  0.11422  0.42428  186 LEU F CG  
15599 C CD1 . LEU F 186 ? 1.50214 1.15613 1.10388 0.34738  0.14112  0.40345  186 LEU F CD1 
15600 C CD2 . LEU F 186 ? 1.40468 1.14798 0.97563 0.33942  0.10044  0.41719  186 LEU F CD2 
15601 N N   . GLU F 187 ? 1.59329 1.25778 1.07635 0.44163  0.06342  0.53515  187 GLU F N   
15602 C CA  . GLU F 187 ? 1.67420 1.30214 1.13568 0.45091  0.05779  0.55429  187 GLU F CA  
15603 C C   . GLU F 187 ? 1.69917 1.26273 1.12888 0.42040  0.07627  0.54946  187 GLU F C   
15604 O O   . GLU F 187 ? 1.76125 1.28087 1.17688 0.42793  0.07834  0.56305  187 GLU F O   
15605 C CB  . GLU F 187 ? 1.69943 1.37830 1.14371 0.45539  0.02828  0.56995  187 GLU F CB  
15606 C CG  . GLU F 187 ? 1.71573 1.46895 1.19381 0.48339  0.00672  0.57385  187 GLU F CG  
15607 C CD  . GLU F 187 ? 1.81264 1.61555 1.27377 0.48544  -0.02302 0.58848  187 GLU F CD  
15608 O OE1 . GLU F 187 ? 1.84669 1.61727 1.27122 0.47380  -0.02696 0.60060  187 GLU F OE1 
15609 O OE2 . GLU F 187 ? 1.79256 1.66844 1.27757 0.49718  -0.04271 0.58704  187 GLU F OE2 
15610 N N   . LYS F 188 ? 1.72113 1.28067 1.14096 0.38591  0.08921  0.52999  188 LYS F N   
15611 C CA  . LYS F 188 ? 1.75031 1.25967 1.14481 0.35429  0.10548  0.52240  188 LYS F CA  
15612 C C   . LYS F 188 ? 1.67912 1.15952 1.09228 0.33734  0.13121  0.49947  188 LYS F C   
15613 O O   . LYS F 188 ? 1.63506 1.12599 1.04414 0.30716  0.13857  0.48104  188 LYS F O   
15614 C CB  . LYS F 188 ? 1.76228 1.29661 1.12646 0.32460  0.09527  0.51908  188 LYS F CB  
15615 C CG  . LYS F 188 ? 1.77564 1.35328 1.12446 0.33848  0.06730  0.53783  188 LYS F CG  
15616 C CD  . LYS F 188 ? 1.82258 1.38924 1.13234 0.31350  0.06129  0.54326  188 LYS F CD  
15617 C CE  . LYS F 188 ? 1.90584 1.41306 1.20051 0.31636  0.07044  0.55650  188 LYS F CE  
15618 N NZ  . LYS F 188 ? 1.87954 1.37957 1.13623 0.29505  0.06269  0.56509  188 LYS F NZ  
15619 N N   . PRO F 189 ? 1.68638 1.13068 1.12097 0.35515  0.14503  0.49889  189 PRO F N   
15620 C CA  . PRO F 189 ? 1.66361 1.07968 1.11650 0.33801  0.16923  0.47636  189 PRO F CA  
15621 C C   . PRO F 189 ? 1.64320 1.00835 1.07996 0.31149  0.18559  0.46856  189 PRO F C   
15622 O O   . PRO F 189 ? 1.70354 1.03922 1.12130 0.31639  0.18293  0.48316  189 PRO F O   
15623 C CB  . PRO F 189 ? 1.67905 1.08341 1.16312 0.37156  0.17456  0.47963  189 PRO F CB  
15624 C CG  . PRO F 189 ? 1.69698 1.09118 1.17039 0.39888  0.16057  0.50397  189 PRO F CG  
15625 C CD  . PRO F 189 ? 1.68063 1.11378 1.12715 0.39312  0.13789  0.51748  189 PRO F CD  
15626 N N   . LEU F 190 ? 1.64983 1.00802 1.09579 0.28269  0.20196  0.44490  190 LEU F N   
15627 C CA  . LEU F 190 ? 1.63749 0.95471 1.07566 0.25735  0.21787  0.43403  190 LEU F CA  
15628 C C   . LEU F 190 ? 1.68761 0.95809 1.13349 0.27492  0.22884  0.43954  190 LEU F C   
15629 O O   . LEU F 190 ? 1.72191 0.98786 1.19221 0.29419  0.23495  0.43595  190 LEU F O   
15630 C CB  . LEU F 190 ? 1.58096 0.90589 1.03529 0.22683  0.23186  0.40621  190 LEU F CB  
15631 C CG  . LEU F 190 ? 1.58163 0.87819 1.03131 0.19755  0.24558  0.39216  190 LEU F CG  
15632 C CD1 . LEU F 190 ? 1.45710 0.76101 0.87929 0.18185  0.23640  0.39983  190 LEU F CD1 
15633 C CD2 . LEU F 190 ? 1.51339 0.82193 0.98608 0.17233  0.25766  0.36424  190 LEU F CD2 
15634 N N   . LEU F 191 ? 1.70295 0.93875 1.12793 0.26781  0.23166  0.44783  191 LEU F N   
15635 C CA  . LEU F 191 ? 1.75513 0.94499 1.18109 0.28481  0.23983  0.45631  191 LEU F CA  
15636 C C   . LEU F 191 ? 1.72180 0.87624 1.14588 0.25705  0.25862  0.44008  191 LEU F C   
15637 O O   . LEU F 191 ? 1.74099 0.89405 1.14661 0.23274  0.25879  0.43826  191 LEU F O   
15638 C CB  . LEU F 191 ? 1.77347 0.95253 1.17456 0.30495  0.22456  0.48442  191 LEU F CB  
15639 C CG  . LEU F 191 ? 1.76904 0.98941 1.17214 0.33320  0.20281  0.50160  191 LEU F CG  
15640 C CD1 . LEU F 191 ? 1.88381 1.09399 1.26136 0.35017  0.18676  0.52899  191 LEU F CD1 
15641 C CD2 . LEU F 191 ? 1.76387 0.99342 1.20019 0.36220  0.20493  0.49854  191 LEU F CD2 
15642 N N   . LEU F 192 ? 1.70471 0.83342 1.14873 0.26075  0.27397  0.42793  192 LEU F N   
15643 C CA  . LEU F 192 ? 1.80443 0.90126 1.24779 0.23626  0.29109  0.41265  192 LEU F CA  
15644 C C   . LEU F 192 ? 1.92921 0.98733 1.34566 0.23823  0.29082  0.43004  192 LEU F C   
15645 O O   . LEU F 192 ? 1.93474 0.98094 1.33805 0.26404  0.28015  0.45327  192 LEU F O   
15646 C CB  . LEU F 192 ? 1.75141 0.82947 1.22024 0.24154  0.30649  0.39698  192 LEU F CB  
15647 C CG  . LEU F 192 ? 1.75403 0.86409 1.25086 0.23346  0.31111  0.37563  192 LEU F CG  
15648 C CD1 . LEU F 192 ? 1.69730 0.78514 1.21681 0.24349  0.32529  0.36397  192 LEU F CD1 
15649 C CD2 . LEU F 192 ? 1.69828 0.82764 1.19688 0.19632  0.31595  0.35493  192 LEU F CD2 
15650 N N   . GLU F 193 ? 1.86281 0.90279 1.27182 0.21064  0.30220  0.41869  193 GLU F N   
15651 C CA  . GLU F 193 ? 1.96128 0.96288 1.34481 0.20789  0.30455  0.43284  193 GLU F CA  
15652 C C   . GLU F 193 ? 1.97134 0.94543 1.36068 0.18625  0.32309  0.41483  193 GLU F C   
15653 O O   . GLU F 193 ? 1.94403 0.94017 1.34973 0.16254  0.33025  0.39184  193 GLU F O   
15654 C CB  . GLU F 193 ? 1.93384 0.95180 1.29286 0.19336  0.29401  0.44330  193 GLU F CB  
15655 C CG  . GLU F 193 ? 1.91337 0.95942 1.26193 0.21267  0.27417  0.46244  193 GLU F CG  
15656 C CD  . GLU F 193 ? 1.97388 0.99404 1.31096 0.24581  0.26547  0.48808  193 GLU F CD  
15657 O OE1 . GLU F 193 ? 2.04320 1.02093 1.38071 0.25414  0.27589  0.49048  193 GLU F OE1 
15658 O OE2 . GLU F 193 ? 1.93963 0.98319 1.26747 0.26356  0.24753  0.50569  193 GLU F OE2 
15659 N N   . PRO F 194 ? 2.01075 0.93783 1.38681 0.19374  0.33043  0.42485  194 PRO F N   
15660 C CA  . PRO F 194 ? 2.03762 0.93780 1.39462 0.22212  0.32109  0.45254  194 PRO F CA  
15661 C C   . PRO F 194 ? 2.07600 0.97657 1.45114 0.25561  0.31701  0.45800  194 PRO F C   
15662 O O   . PRO F 194 ? 2.09853 1.00016 1.49826 0.25609  0.32771  0.43985  194 PRO F O   
15663 C CB  . PRO F 194 ? 2.07930 0.92805 1.41976 0.21461  0.33358  0.45613  194 PRO F CB  
15664 C CG  . PRO F 194 ? 2.07294 0.91882 1.43380 0.19460  0.35075  0.42884  194 PRO F CG  
15665 C CD  . PRO F 194 ? 2.05147 0.94856 1.42957 0.17459  0.34787  0.40996  194 PRO F CD  
15666 N N   . GLY F 195 ? 2.10309 1.00503 1.46701 0.28346  0.30115  0.48273  195 GLY F N   
15667 C CA  . GLY F 195 ? 2.08953 0.99469 1.47202 0.31861  0.29555  0.48997  195 GLY F CA  
15668 C C   . GLY F 195 ? 2.06912 1.01562 1.45134 0.34003  0.27388  0.50665  195 GLY F C   
15669 O O   . GLY F 195 ? 2.02938 0.97417 1.41728 0.37403  0.26368  0.52326  195 GLY F O   
15670 N N   . HIS F 196 ? 2.02850 1.01439 1.40486 0.32070  0.26608  0.50210  196 HIS F N   
15671 C CA  . HIS F 196 ? 2.01910 1.04988 1.39439 0.33705  0.24524  0.51556  196 HIS F CA  
15672 C C   . HIS F 196 ? 1.97957 1.03456 1.38664 0.36500  0.24214  0.51176  196 HIS F C   
15673 O O   . HIS F 196 ? 2.00611 1.07577 1.41692 0.39715  0.22649  0.53030  196 HIS F O   
15674 C CB  . HIS F 196 ? 2.00456 1.02437 1.35216 0.35382  0.22856  0.54510  196 HIS F CB  
15675 C CG  . HIS F 196 ? 2.01113 1.07908 1.34861 0.35868  0.20670  0.55758  196 HIS F CG  
15676 N ND1 . HIS F 196 ? 2.02123 1.11106 1.33978 0.32974  0.20290  0.55342  196 HIS F ND1 
15677 C CD2 . HIS F 196 ? 2.01310 1.11393 1.35723 0.38864  0.18703  0.57343  196 HIS F CD2 
15678 C CE1 . HIS F 196 ? 1.98436 1.11617 1.29590 0.34034  0.18224  0.56594  196 HIS F CE1 
15679 N NE2 . HIS F 196 ? 1.98935 1.13021 1.31634 0.37593  0.17169  0.57844  196 HIS F NE2 
15680 N N   . ARG F 197 ? 1.91032 0.97204 1.34196 0.35228  0.25687  0.48706  197 ARG F N   
15681 C CA  . ARG F 197 ? 1.93745 1.01268 1.40188 0.37618  0.25952  0.47982  197 ARG F CA  
15682 C C   . ARG F 197 ? 1.87099 0.99448 1.35397 0.36550  0.25774  0.46398  197 ARG F C   
15683 O O   . ARG F 197 ? 1.81055 0.94600 1.28606 0.33329  0.26216  0.45021  197 ARG F O   
15684 C CB  . ARG F 197 ? 2.00207 1.03436 1.48064 0.37323  0.28087  0.46440  197 ARG F CB  
15685 C CG  . ARG F 197 ? 1.96543 0.97854 1.43639 0.33324  0.29781  0.44377  197 ARG F CG  
15686 C CD  . ARG F 197 ? 2.02946 0.99127 1.50083 0.33157  0.31505  0.43731  197 ARG F CD  
15687 N NE  . ARG F 197 ? 2.03410 0.98312 1.50030 0.29392  0.32993  0.41728  197 ARG F NE  
15688 C CZ  . ARG F 197 ? 2.00754 0.96166 1.49498 0.27690  0.34398  0.39205  197 ARG F CZ  
15689 N NH1 . ARG F 197 ? 1.97038 0.93920 1.48482 0.29338  0.34640  0.38352  197 ARG F NH1 
15690 N NH2 . ARG F 197 ? 2.02717 0.97400 1.50979 0.24360  0.35500  0.37530  197 ARG F NH2 
15691 N N   . LYS F 198 ? 1.85965 1.01184 1.36853 0.39361  0.25110  0.46586  198 LYS F N   
15692 C CA  . LYS F 198 ? 1.73833 0.93848 1.26665 0.38986  0.24757  0.45406  198 LYS F CA  
15693 C C   . LYS F 198 ? 1.75361 0.94195 1.30695 0.37436  0.26861  0.42710  198 LYS F C   
15694 O O   . LYS F 198 ? 1.77628 0.92389 1.33584 0.37321  0.28418  0.41863  198 LYS F O   
15695 C CB  . LYS F 198 ? 1.73309 0.97426 1.27981 0.42876  0.22940  0.46922  198 LYS F CB  
15696 C CG  . LYS F 198 ? 1.76066 1.05963 1.32295 0.42797  0.22035  0.46269  198 LYS F CG  
15697 C CD  . LYS F 198 ? 1.77615 1.12025 1.35920 0.46879  0.20049  0.47857  198 LYS F CD  
15698 C CE  . LYS F 198 ? 1.78264 1.19069 1.38009 0.46894  0.18880  0.47393  198 LYS F CE  
15699 N NZ  . LYS F 198 ? 1.77435 1.23524 1.39653 0.50864  0.16774  0.48798  198 LYS F NZ  
15700 N N   . PHE F 199 ? 1.70126 0.92612 1.26782 0.36099  0.26869  0.41335  199 PHE F N   
15701 C CA  . PHE F 199 ? 1.67373 0.89277 1.26522 0.34583  0.28688  0.38769  199 PHE F CA  
15702 C C   . PHE F 199 ? 1.65351 0.92111 1.26313 0.34663  0.28078  0.38092  199 PHE F C   
15703 O O   . PHE F 199 ? 1.65611 0.96259 1.25685 0.35643  0.26261  0.39546  199 PHE F O   
15704 C CB  . PHE F 199 ? 1.63442 0.82784 1.21367 0.30478  0.30169  0.36925  199 PHE F CB  
15705 C CG  . PHE F 199 ? 1.65411 0.87499 1.21719 0.27593  0.29485  0.36514  199 PHE F CG  
15706 C CD1 . PHE F 199 ? 1.63264 0.84385 1.16712 0.26255  0.28883  0.37476  199 PHE F CD1 
15707 C CD2 . PHE F 199 ? 1.55778 0.81372 1.13489 0.26140  0.29492  0.35067  199 PHE F CD2 
15708 C CE1 . PHE F 199 ? 1.59781 0.83559 1.11988 0.23633  0.28285  0.36889  199 PHE F CE1 
15709 C CE2 . PHE F 199 ? 1.48393 0.76551 1.04697 0.23478  0.28853  0.34552  199 PHE F CE2 
15710 C CZ  . PHE F 199 ? 1.51528 0.78852 1.05190 0.22265  0.28249  0.35387  199 PHE F CZ  
15711 N N   . ASP F 200 ? 1.59087 0.85665 1.22522 0.33489  0.29595  0.35826  200 ASP F N   
15712 C CA  . ASP F 200 ? 1.55886 0.87328 1.21269 0.32268  0.29169  0.34284  200 ASP F CA  
15713 C C   . ASP F 200 ? 1.52356 0.81726 1.18583 0.28909  0.31196  0.31697  200 ASP F C   
15714 O O   . ASP F 200 ? 1.56046 0.81282 1.22339 0.28090  0.32753  0.30773  200 ASP F O   
15715 C CB  . ASP F 200 ? 1.58879 0.95842 1.28349 0.34896  0.27891  0.33487  200 ASP F CB  
15716 C CG  . ASP F 200 ? 1.63078 0.97323 1.35380 0.36099  0.29690  0.32051  200 ASP F CG  
15717 O OD1 . ASP F 200 ? 1.70392 0.97969 1.41241 0.35274  0.31852  0.31990  200 ASP F OD1 
15718 O OD2 . ASP F 200 ? 1.62568 1.01454 1.38544 0.37798  0.28984  0.30909  200 ASP F OD2 
15719 N N   . ILE F 201 ? 1.50028 0.84393 1.17567 0.26255  0.30547  0.29654  201 ILE F N   
15720 C CA  . ILE F 201 ? 1.44387 0.77590 1.12608 0.22817  0.32141  0.27270  201 ILE F CA  
15721 C C   . ILE F 201 ? 1.38217 0.75775 1.10545 0.22629  0.32036  0.24673  201 ILE F C   
15722 O O   . ILE F 201 ? 1.33120 0.76806 1.07332 0.23450  0.30237  0.24223  201 ILE F O   
15723 C CB  . ILE F 201 ? 1.38424 0.73322 1.04594 0.19666  0.31668  0.26997  201 ILE F CB  
15724 C CG1 . ILE F 201 ? 1.40615 0.72885 1.03393 0.19490  0.31347  0.28793  201 ILE F CG1 
15725 C CG2 . ILE F 201 ? 1.33416 0.67320 1.00515 0.16266  0.33225  0.24616  201 ILE F CG2 
15726 C CD1 . ILE F 201 ? 1.35559 0.70211 0.96925 0.16350  0.30682  0.27949  201 ILE F CD1 
15727 N N   . ARG F 202 ? 1.36651 0.71067 1.10238 0.21411  0.33989  0.22947  202 ARG F N   
15728 C CA  . ARG F 202 ? 1.27352 0.65223 1.04541 0.20761  0.34237  0.20298  202 ARG F CA  
15729 C C   . ARG F 202 ? 1.26491 0.64797 1.03653 0.16717  0.34996  0.18231  202 ARG F C   
15730 O O   . ARG F 202 ? 1.31634 0.64961 1.07142 0.14897  0.36670  0.18144  202 ARG F O   
15731 C CB  . ARG F 202 ? 1.33192 0.67219 1.11951 0.22673  0.35907  0.19813  202 ARG F CB  
15732 C CG  . ARG F 202 ? 1.25540 0.60803 1.07047 0.20793  0.37063  0.16809  202 ARG F CG  
15733 C CD  . ARG F 202 ? 1.22732 0.65628 1.07221 0.20697  0.35448  0.15247  202 ARG F CD  
15734 N NE  . ARG F 202 ? 1.24105 0.69954 1.10560 0.24437  0.34360  0.16121  202 ARG F NE  
15735 C CZ  . ARG F 202 ? 1.26114 0.71840 1.15238 0.26410  0.35266  0.15109  202 ARG F CZ  
15736 N NH1 . ARG F 202 ? 1.26751 0.69338 1.16664 0.24869  0.37303  0.13137  202 ARG F NH1 
15737 N NH2 . ARG F 202 ? 1.27445 0.76290 1.18467 0.29923  0.34150  0.16048  202 ARG F NH2 
15738 N N   . SER F 203 ? 1.18445 0.62711 0.97418 0.15307  0.33748  0.16620  203 SER F N   
15739 C CA  . SER F 203 ? 1.16248 0.61614 0.95525 0.11655  0.34225  0.14610  203 SER F CA  
15740 C C   . SER F 203 ? 1.13222 0.61639 0.95821 0.11109  0.34495  0.12116  203 SER F C   
15741 O O   . SER F 203 ? 1.10728 0.63917 0.95433 0.12668  0.33236  0.11705  203 SER F O   
15742 C CB  . SER F 203 ? 1.13186 0.62581 0.91262 0.10092  0.32570  0.14859  203 SER F CB  
15743 O OG  . SER F 203 ? 1.12181 0.58686 0.87011 0.10341  0.32472  0.17043  203 SER F OG  
15744 N N   . TRP F 204 ? 1.13460 0.59240 0.96477 0.08826  0.36140  0.10460  204 TRP F N   
15745 C CA  . TRP F 204 ? 1.12097 0.60428 0.97904 0.07780  0.36563  0.07961  204 TRP F CA  
15746 C C   . TRP F 204 ? 1.06446 0.58663 0.92536 0.04597  0.35724  0.06485  204 TRP F C   
15747 O O   . TRP F 204 ? 1.07082 0.57382 0.91413 0.02257  0.36108  0.06615  204 TRP F O   
15748 C CB  . TRP F 204 ? 1.15320 0.58484 1.01314 0.07078  0.38845  0.06936  204 TRP F CB  
15749 C CG  . TRP F 204 ? 1.20882 0.60302 1.06991 0.10327  0.39790  0.08026  204 TRP F CG  
15750 C CD1 . TRP F 204 ? 1.21154 0.62353 1.09735 0.12845  0.39813  0.07408  204 TRP F CD1 
15751 C CD2 . TRP F 204 ? 1.24159 0.57314 1.07796 0.11457  0.40904  0.09944  204 TRP F CD2 
15752 N NE1 . TRP F 204 ? 1.27514 0.63841 1.15362 0.15628  0.40847  0.08852  204 TRP F NE1 
15753 C CE2 . TRP F 204 ? 1.30993 0.62182 1.15692 0.14780  0.41521  0.10451  204 TRP F CE2 
15754 C CE3 . TRP F 204 ? 1.31544 0.62485 1.12474 0.09797  0.40899  0.10950  204 TRP F CE3 
15755 C CZ2 . TRP F 204 ? 1.35347 0.61819 1.18199 0.16342  0.42183  0.12105  204 TRP F CZ2 
15756 C CZ3 . TRP F 204 ? 1.38970 0.66680 1.18357 0.11170  0.41209  0.12228  204 TRP F CZ3 
15757 C CH2 . TRP F 204 ? 1.40020 0.65270 1.20209 0.14291  0.41869  0.12894  204 TRP F CH2 
15758 N N   . VAL F 205 ? 0.99908 0.57570 0.88220 0.04541  0.34604  0.05113  205 VAL F N   
15759 C CA  . VAL F 205 ? 0.98785 0.60414 0.87403 0.01757  0.33635  0.03753  205 VAL F CA  
15760 C C   . VAL F 205 ? 1.01767 0.65646 0.92899 0.00556  0.34152  0.01313  205 VAL F C   
15761 O O   . VAL F 205 ? 1.04315 0.70086 0.97509 0.02495  0.34167  0.00771  205 VAL F O   
15762 C CB  . VAL F 205 ? 0.94043 0.60589 0.82410 0.02527  0.31483  0.04580  205 VAL F CB  
15763 C CG1 . VAL F 205 ? 0.89566 0.59903 0.78228 -0.00352 0.30582  0.03057  205 VAL F CG1 
15764 C CG2 . VAL F 205 ? 0.94154 0.58417 0.79754 0.03539  0.31010  0.06964  205 VAL F CG2 
15765 N N   . LEU F 206 ? 1.00066 0.63850 0.91033 -0.02611 0.34573  -0.00131 206 LEU F N   
15766 C CA  . LEU F 206 ? 0.95868 0.61685 0.88819 -0.04244 0.35041  -0.02469 206 LEU F CA  
15767 C C   . LEU F 206 ? 0.91116 0.61481 0.84238 -0.06516 0.33598  -0.03421 206 LEU F C   
15768 O O   . LEU F 206 ? 0.95309 0.64995 0.86814 -0.08392 0.33223  -0.03014 206 LEU F O   
15769 C CB  . LEU F 206 ? 0.97816 0.59184 0.90376 -0.06162 0.36924  -0.03456 206 LEU F CB  
15770 C CG  . LEU F 206 ? 1.02676 0.65884 0.96877 -0.08311 0.37443  -0.05901 206 LEU F CG  
15771 C CD1 . LEU F 206 ? 0.96829 0.62318 0.93322 -0.06294 0.37664  -0.06876 206 LEU F CD1 
15772 C CD2 . LEU F 206 ? 1.08556 0.68639 1.01975 -0.09555 0.37986  -0.07071 206 LEU F CD2 
15773 N N   . VAL F 207 ? 0.88206 0.63128 0.83280 -0.06340 0.32855  -0.04694 207 VAL F N   
15774 C CA  . VAL F 207 ? 0.89181 0.68461 0.84476 -0.08492 0.31526  -0.05741 207 VAL F CA  
15775 C C   . VAL F 207 ? 0.90769 0.71008 0.87568 -0.10508 0.32329  -0.08010 207 VAL F C   
15776 O O   . VAL F 207 ? 0.87773 0.69193 0.86482 -0.09336 0.32949  -0.08996 207 VAL F O   
15777 C CB  . VAL F 207 ? 0.83827 0.68054 0.79889 -0.06878 0.29827  -0.05285 207 VAL F CB  
15778 C CG1 . VAL F 207 ? 0.81417 0.69727 0.77433 -0.09313 0.28544  -0.06407 207 VAL F CG1 
15779 C CG2 . VAL F 207 ? 0.81494 0.64627 0.75870 -0.04848 0.29050  -0.02981 207 VAL F CG2 
15780 N N   . ASP F 208 ? 0.83062 0.81663 0.74252 -0.10115 0.18365  -0.11900 208 ASP F N   
15781 C CA  . ASP F 208 ? 0.84192 0.84339 0.75373 -0.11329 0.18869  -0.13598 208 ASP F CA  
15782 C C   . ASP F 208 ? 0.79905 0.84390 0.72993 -0.10260 0.18050  -0.13470 208 ASP F C   
15783 O O   . ASP F 208 ? 0.73762 0.79949 0.68278 -0.08650 0.17099  -0.12189 208 ASP F O   
15784 C CB  . ASP F 208 ? 0.85667 0.86758 0.75737 -0.14150 0.18841  -0.14350 208 ASP F CB  
15785 C CG  . ASP F 208 ? 0.87439 0.92319 0.78304 -0.14778 0.17515  -0.13166 208 ASP F CG  
15786 O OD1 . ASP F 208 ? 0.82878 0.89772 0.75069 -0.13154 0.16611  -0.11970 208 ASP F OD1 
15787 O OD2 . ASP F 208 ? 0.90773 0.96630 0.80977 -0.16930 0.17417  -0.13447 208 ASP F OD2 
15788 N N   . HIS F 209 ? 0.77339 0.83627 0.70392 -0.11229 0.18458  -0.14852 209 HIS F N   
15789 C CA  . HIS F 209 ? 0.78161 0.88297 0.73004 -0.10238 0.17983  -0.14833 209 HIS F CA  
15790 C C   . HIS F 209 ? 0.69517 0.83649 0.65556 -0.10497 0.16621  -0.13651 209 HIS F C   
15791 O O   . HIS F 209 ? 0.67181 0.83968 0.65098 -0.09127 0.16035  -0.13044 209 HIS F O   
15792 C CB  . HIS F 209 ? 0.79578 0.90691 0.73719 -0.11385 0.18783  -0.16522 209 HIS F CB  
15793 C CG  . HIS F 209 ? 0.83823 0.96203 0.76577 -0.13970 0.18573  -0.17172 209 HIS F CG  
15794 N ND1 . HIS F 209 ? 0.89732 0.99109 0.80664 -0.15646 0.19038  -0.17765 209 HIS F ND1 
15795 C CD2 . HIS F 209 ? 0.83351 0.99810 0.76412 -0.15145 0.17961  -0.17246 209 HIS F CD2 
15796 C CE1 . HIS F 209 ? 0.92453 1.04222 0.82733 -0.17796 0.18616  -0.18209 209 HIS F CE1 
15797 N NE2 . HIS F 209 ? 0.94451 1.10540 0.85947 -0.17467 0.17960  -0.17850 209 HIS F NE2 
15798 N N   . LEU F 210 ? 0.75883 0.90484 0.70960 -0.12262 0.16200  -0.13327 210 LEU F N   
15799 C CA  . LEU F 210 ? 0.75507 0.93430 0.71535 -0.12508 0.15090  -0.12118 210 LEU F CA  
15800 C C   . LEU F 210 ? 0.80281 0.97085 0.76705 -0.11155 0.14369  -0.10624 210 LEU F C   
15801 O O   . LEU F 210 ? 0.80560 0.99711 0.77636 -0.11226 0.13502  -0.09600 210 LEU F O   
15802 C CB  . LEU F 210 ? 0.76687 0.95632 0.71634 -0.14854 0.15011  -0.12251 210 LEU F CB  
15803 C CG  . LEU F 210 ? 0.77384 0.97905 0.71727 -0.16401 0.15515  -0.13687 210 LEU F CG  
15804 C CD1 . LEU F 210 ? 0.74863 0.95836 0.68099 -0.18752 0.15428  -0.13810 210 LEU F CD1 
15805 C CD2 . LEU F 210 ? 0.75921 1.00656 0.71728 -0.15840 0.15180  -0.13592 210 LEU F CD2 
15806 N N   . TYR F 211 ? 0.81955 0.95192 0.77890 -0.09885 0.14763  -0.10461 211 TYR F N   
15807 C CA  . TYR F 211 ? 0.76341 0.88227 0.72337 -0.08460 0.14094  -0.09031 211 TYR F CA  
15808 C C   . TYR F 211 ? 0.82178 0.92739 0.76691 -0.09698 0.13920  -0.08221 211 TYR F C   
15809 O O   . TYR F 211 ? 0.83698 0.94478 0.78213 -0.08941 0.13108  -0.06925 211 TYR F O   
15810 C CB  . TYR F 211 ? 0.73141 0.88345 0.71048 -0.07079 0.12953  -0.08212 211 TYR F CB  
15811 C CG  . TYR F 211 ? 0.78325 0.92018 0.76756 -0.04859 0.12482  -0.07293 211 TYR F CG  
15812 C CD1 . TYR F 211 ? 0.76549 0.89805 0.76209 -0.03226 0.12869  -0.07688 211 TYR F CD1 
15813 C CD2 . TYR F 211 ? 0.77157 0.89898 0.74802 -0.04340 0.11684  -0.05975 211 TYR F CD2 
15814 C CE1 . TYR F 211 ? 0.72951 0.85139 0.73249 -0.01117 0.12375  -0.06731 211 TYR F CE1 
15815 C CE2 . TYR F 211 ? 0.76373 0.87957 0.74382 -0.02259 0.11140  -0.05070 211 TYR F CE2 
15816 C CZ  . TYR F 211 ? 0.75168 0.86602 0.74599 -0.00647 0.11444  -0.05422 211 TYR F CZ  
15817 O OH  . TYR F 211 ? 0.69768 0.80375 0.69728 0.01499  0.10838  -0.04405 211 TYR F OH  
15818 N N   . ASN F 212 ? 0.81136 0.90373 0.74374 -0.11648 0.14695  -0.08999 212 ASN F N   
15819 C CA  . ASN F 212 ? 0.84590 0.91647 0.76428 -0.12694 0.14860  -0.08269 212 ASN F CA  
15820 C C   . ASN F 212 ? 0.85792 0.88390 0.76647 -0.11306 0.15416  -0.07709 212 ASN F C   
15821 O O   . ASN F 212 ? 0.86503 0.86807 0.77249 -0.10497 0.16228  -0.08474 212 ASN F O   
15822 C CB  . ASN F 212 ? 0.89055 0.95863 0.80012 -0.15202 0.15577  -0.09357 212 ASN F CB  
15823 C CG  . ASN F 212 ? 0.88907 1.00213 0.80678 -0.16608 0.14971  -0.09486 212 ASN F CG  
15824 O OD1 . ASN F 212 ? 0.90079 1.03935 0.82649 -0.16160 0.14145  -0.08365 212 ASN F OD1 
15825 N ND2 . ASN F 212 ? 0.94409 1.06668 0.85891 -0.18303 0.15421  -0.10850 212 ASN F ND2 
15826 N N   . ILE F 213 ? 0.90772 0.92081 0.80845 -0.10926 0.15070  -0.06295 213 ILE F N   
15827 C CA  . ILE F 213 ? 0.91125 0.88313 0.80127 -0.09454 0.15553  -0.05437 213 ILE F CA  
15828 C C   . ILE F 213 ? 0.96525 0.90426 0.83937 -0.11129 0.16644  -0.05469 213 ILE F C   
15829 O O   . ILE F 213 ? 0.98792 0.93209 0.85657 -0.12147 0.16384  -0.04634 213 ILE F O   
15830 C CB  . ILE F 213 ? 0.90416 0.88334 0.79467 -0.07647 0.14400  -0.03769 213 ILE F CB  
15831 C CG1 . ILE F 213 ? 0.86171 0.87534 0.77082 -0.06189 0.13323  -0.03877 213 ILE F CG1 
15832 C CG2 . ILE F 213 ? 0.83824 0.77516 0.71586 -0.06040 0.14919  -0.02728 213 ILE F CG2 
15833 C CD1 . ILE F 213 ? 0.84676 0.87139 0.75706 -0.04555 0.12027  -0.02453 213 ILE F CD1 
15834 N N   . TYR F 214 ? 0.92328 0.82780 0.79060 -0.11453 0.17973  -0.06451 214 TYR F N   
15835 C CA  . TYR F 214 ? 0.95248 0.82301 0.80631 -0.13209 0.19206  -0.06744 214 TYR F CA  
15836 C C   . TYR F 214 ? 0.99975 0.82180 0.84195 -0.11576 0.20143  -0.05724 214 TYR F C   
15837 O O   . TYR F 214 ? 1.03020 0.83215 0.87328 -0.09915 0.20713  -0.05974 214 TYR F O   
15838 C CB  . TYR F 214 ? 0.96047 0.82591 0.81339 -0.15135 0.20163  -0.08809 214 TYR F CB  
15839 C CG  . TYR F 214 ? 0.99892 0.91166 0.86121 -0.16837 0.19327  -0.09756 214 TYR F CG  
15840 C CD1 . TYR F 214 ? 1.02752 0.96025 0.88993 -0.18897 0.18966  -0.09510 214 TYR F CD1 
15841 C CD2 . TYR F 214 ? 1.00978 0.94750 0.88128 -0.16300 0.18988  -0.10789 214 TYR F CD2 
15842 C CE1 . TYR F 214 ? 1.04642 1.02354 0.91761 -0.20306 0.18236  -0.10204 214 TYR F CE1 
15843 C CE2 . TYR F 214 ? 1.00922 0.98979 0.88818 -0.17728 0.18306  -0.11522 214 TYR F CE2 
15844 C CZ  . TYR F 214 ? 1.03136 1.03184 0.90999 -0.19696 0.17906  -0.11197 214 TYR F CZ  
15845 O OH  . TYR F 214 ? 1.06424 1.10850 0.95054 -0.20972 0.17258  -0.11761 214 TYR F OH  
15846 N N   . LEU F 215 ? 1.03284 0.83615 0.86437 -0.11970 0.20405  -0.04488 215 LEU F N   
15847 C CA  . LEU F 215 ? 1.03643 0.79215 0.85476 -0.10527 0.21432  -0.03321 215 LEU F CA  
15848 C C   . LEU F 215 ? 1.06986 0.78648 0.87859 -0.12553 0.23219  -0.04155 215 LEU F C   
15849 O O   . LEU F 215 ? 1.13058 0.85398 0.93780 -0.14757 0.23340  -0.04257 215 LEU F O   
15850 C CB  . LEU F 215 ? 1.00580 0.76446 0.81665 -0.09411 0.20614  -0.01262 215 LEU F CB  
15851 C CG  . LEU F 215 ? 1.02710 0.73661 0.82117 -0.08199 0.21762  0.00183  215 LEU F CG  
15852 C CD1 . LEU F 215 ? 1.01157 0.69724 0.80488 -0.05587 0.22156  0.00536  215 LEU F CD1 
15853 C CD2 . LEU F 215 ? 0.97369 0.69014 0.75804 -0.07459 0.20917  0.02077  215 LEU F CD2 
15854 N N   . TYR F 216 ? 1.06867 0.74460 0.87202 -0.11829 0.24670  -0.04746 216 TYR F N   
15855 C CA  . TYR F 216 ? 1.15681 0.79097 0.95082 -0.13755 0.26538  -0.05661 216 TYR F CA  
15856 C C   . TYR F 216 ? 1.18928 0.79821 0.97273 -0.14000 0.27137  -0.04029 216 TYR F C   
15857 O O   . TYR F 216 ? 1.13655 0.72836 0.91253 -0.11660 0.27091  -0.02153 216 TYR F O   
15858 C CB  . TYR F 216 ? 1.18182 0.77227 0.97077 -0.12496 0.28148  -0.06337 216 TYR F CB  
15859 C CG  . TYR F 216 ? 1.26597 0.81219 1.04573 -0.14687 0.30206  -0.07690 216 TYR F CG  
15860 C CD1 . TYR F 216 ? 1.29466 0.85410 1.07561 -0.17969 0.30227  -0.08956 216 TYR F CD1 
15861 C CD2 . TYR F 216 ? 1.24860 0.74000 1.01925 -0.13487 0.32171  -0.07677 216 TYR F CD2 
15862 C CE1 . TYR F 216 ? 1.33217 0.85213 1.10568 -0.20163 0.32056  -0.10320 216 TYR F CE1 
15863 C CE2 . TYR F 216 ? 1.26256 0.71103 1.02469 -0.15606 0.34172  -0.09020 216 TYR F CE2 
15864 C CZ  . TYR F 216 ? 1.34697 0.81021 1.11065 -0.19024 0.34062  -0.10409 216 TYR F CZ  
15865 O OH  . TYR F 216 ? 1.38741 0.80891 1.14356 -0.21321 0.36004  -0.11875 216 TYR F OH  
15866 N N   . ARG F 217 ? 1.19915 0.80693 0.98213 -0.16844 0.27705  -0.04718 217 ARG F N   
15867 C CA  . ARG F 217 ? 1.20038 0.78676 0.97510 -0.17322 0.28378  -0.03199 217 ARG F CA  
15868 C C   . ARG F 217 ? 1.26932 0.79523 1.03037 -0.15854 0.30236  -0.02263 217 ARG F C   
15869 O O   . ARG F 217 ? 1.28442 0.79061 1.03580 -0.14983 0.30646  -0.00385 217 ARG F O   
15870 C CB  . ARG F 217 ? 1.19493 0.79030 0.97496 -0.20801 0.28838  -0.04315 217 ARG F CB  
15871 C CG  . ARG F 217 ? 1.31592 0.87864 1.09436 -0.22771 0.30482  -0.06356 217 ARG F CG  
15872 C CD  . ARG F 217 ? 1.36757 0.94955 1.15405 -0.26351 0.30549  -0.07626 217 ARG F CD  
15873 N NE  . ARG F 217 ? 1.41697 0.96738 1.20058 -0.28406 0.32068  -0.09768 217 ARG F NE  
15874 C CZ  . ARG F 217 ? 1.42901 0.99535 1.21945 -0.31694 0.32128  -0.11432 217 ARG F CZ  
15875 N NH1 . ARG F 217 ? 1.44146 1.05624 1.24355 -0.33171 0.30787  -0.11045 217 ARG F NH1 
15876 N NH2 . ARG F 217 ? 1.43000 0.96422 1.21558 -0.33507 0.33543  -0.13488 217 ARG F NH2 
15877 N N   . GLU F 218 ? 1.27957 0.77431 1.03871 -0.15492 0.31490  -0.03478 218 GLU F N   
15878 C CA  . GLU F 218 ? 1.32904 0.76331 1.07587 -0.14133 0.33539  -0.02687 218 GLU F CA  
15879 C C   . GLU F 218 ? 1.32426 0.75351 1.06843 -0.10425 0.33075  -0.01303 218 GLU F C   
15880 O O   . GLU F 218 ? 1.29862 0.74563 1.05099 -0.09491 0.32464  -0.02281 218 GLU F O   
15881 C CB  . GLU F 218 ? 1.34865 0.74680 1.09419 -0.16031 0.35478  -0.04867 218 GLU F CB  
15882 C CG  . GLU F 218 ? 1.36738 0.75974 1.11431 -0.19683 0.36302  -0.06059 218 GLU F CG  
15883 C CD  . GLU F 218 ? 1.42259 0.77860 1.16115 -0.19758 0.37634  -0.04307 218 GLU F CD  
15884 O OE1 . GLU F 218 ? 1.38471 0.71527 1.11350 -0.16899 0.38068  -0.02220 218 GLU F OE1 
15885 O OE2 . GLU F 218 ? 1.44505 0.79892 1.18710 -0.22657 0.38258  -0.04969 218 GLU F OE2 
15886 N N   . GLY F 219 ? 1.34534 0.75169 1.07828 -0.08298 0.33365  0.01024  219 GLY F N   
15887 C CA  . GLY F 219 ? 1.36911 0.76409 1.09815 -0.04734 0.33181  0.02546  219 GLY F CA  
15888 C C   . GLY F 219 ? 1.44959 0.77983 1.16530 -0.03544 0.35659  0.03514  219 GLY F C   
15889 O O   . GLY F 219 ? 1.49816 0.79223 1.20739 -0.05556 0.37491  0.03056  219 GLY F O   
15890 N N   . VAL F 220 ? 1.48781 0.80425 1.20062 -0.00223 0.35748  0.04918  220 VAL F N   
15891 C CA  . VAL F 220 ? 1.56653 0.82204 1.26708 0.01469  0.38130  0.06120  220 VAL F CA  
15892 C C   . VAL F 220 ? 1.58273 0.83861 1.27386 0.05027  0.37292  0.08984  220 VAL F C   
15893 O O   . VAL F 220 ? 1.53666 0.83633 1.23531 0.06783  0.35065  0.09575  220 VAL F O   
15894 C CB  . VAL F 220 ? 1.59775 0.82642 1.30458 0.02049  0.39712  0.04713  220 VAL F CB  
15895 C CG1 . VAL F 220 ? 1.63336 0.86763 1.34782 -0.01481 0.40223  0.01705  220 VAL F CG1 
15896 C CG2 . VAL F 220 ? 1.53812 0.79898 1.25608 0.04995  0.38161  0.05308  220 VAL F CG2 
15897 N N   . LEU F 221 ? 1.61662 0.82379 1.29111 0.06056  0.39096  0.10755  221 LEU F N   
15898 C CA  . LEU F 221 ? 1.62859 0.82749 1.29063 0.09624  0.38681  0.13599  221 LEU F CA  
15899 C C   . LEU F 221 ? 1.67177 0.82560 1.33234 0.12139  0.40709  0.14335  221 LEU F C   
15900 O O   . LEU F 221 ? 1.69959 0.80049 1.35543 0.11123  0.43461  0.13722  221 LEU F O   
15901 C CB  . LEU F 221 ? 1.65735 0.83299 1.29960 0.09362  0.39354  0.15402  221 LEU F CB  
15902 C CG  . LEU F 221 ? 1.62362 0.84210 1.26520 0.07367  0.37435  0.15174  221 LEU F CG  
15903 C CD1 . LEU F 221 ? 1.61397 0.79952 1.23648 0.06880  0.38775  0.16778  221 LEU F CD1 
15904 C CD2 . LEU F 221 ? 1.58778 0.85919 1.23118 0.09376  0.34474  0.16098  221 LEU F CD2 
15905 N N   . ARG F 222 ? 1.66350 0.83860 1.32909 0.15383  0.39401  0.15641  222 ARG F N   
15906 C CA  . ARG F 222 ? 1.69676 0.83551 1.36321 0.18260  0.41121  0.16659  222 ARG F CA  
15907 C C   . ARG F 222 ? 1.71820 0.83889 1.36665 0.21491  0.41176  0.19930  222 ARG F C   
15908 O O   . ARG F 222 ? 1.70665 0.86862 1.35520 0.23610  0.38722  0.21411  222 ARG F O   
15909 C CB  . ARG F 222 ? 1.63296 0.81043 1.32097 0.19634  0.39712  0.15796  222 ARG F CB  
15910 C CG  . ARG F 222 ? 1.67949 0.88083 1.38304 0.16448  0.39376  0.12633  222 ARG F CG  
15911 C CD  . ARG F 222 ? 1.66233 0.90153 1.38745 0.17823  0.38125  0.11823  222 ARG F CD  
15912 N NE  . ARG F 222 ? 1.63785 0.93269 1.37066 0.19707  0.35135  0.13205  222 ARG F NE  
15913 C CZ  . ARG F 222 ? 1.54994 0.89201 1.30388 0.20420  0.33398  0.12458  222 ARG F CZ  
15914 N NH1 . ARG F 222 ? 1.51658 0.85689 1.28472 0.19496  0.34381  0.10404  222 ARG F NH1 
15915 N NH2 . ARG F 222 ? 1.54458 0.93519 1.30499 0.21991  0.30727  0.13714  222 ARG F NH2 
15916 N N   . THR F 223 ? 1.76817 0.82725 1.40067 0.21815  0.43990  0.21027  223 THR F N   
15917 C CA  . THR F 223 ? 1.82889 0.86510 1.43948 0.24294  0.44363  0.24100  223 THR F CA  
15918 C C   . THR F 223 ? 1.90421 0.90891 1.51248 0.28225  0.45775  0.26210  223 THR F C   
15919 O O   . THR F 223 ? 1.93382 0.91645 1.55506 0.28660  0.47414  0.25223  223 THR F O   
15920 C CB  . THR F 223 ? 1.85217 0.83987 1.44590 0.22121  0.46696  0.24223  223 THR F CB  
15921 O OG1 . THR F 223 ? 1.90370 0.83426 1.50084 0.21187  0.49978  0.23105  223 THR F OG1 
15922 C CG2 . THR F 223 ? 1.83559 0.85644 1.43345 0.18313  0.45340  0.22298  223 THR F CG2 
15923 N N   . SER F 224 ? 1.95078 0.95349 1.54126 0.31165  0.45164  0.29210  224 SER F N   
15924 C CA  . SER F 224 ? 2.03390 1.00393 1.61819 0.35143  0.46620  0.31786  224 SER F CA  
15925 C C   . SER F 224 ? 2.10846 1.00732 1.67088 0.35181  0.49991  0.33188  224 SER F C   
15926 O O   . SER F 224 ? 2.10330 0.99566 1.64529 0.34581  0.49818  0.34345  224 SER F O   
15927 C CB  . SER F 224 ? 2.04756 1.06120 1.62497 0.38515  0.43788  0.34335  224 SER F CB  
15928 O OG  . SER F 224 ? 2.09045 1.06779 1.65567 0.42344  0.45361  0.37322  224 SER F OG  
15929 N N   . SER F 225 ? 2.26813 1.11233 1.83482 0.35860  0.53191  0.33065  225 SER F N   
15930 C CA  . SER F 225 ? 2.34171 1.11397 1.88927 0.35954  0.56711  0.34392  225 SER F CA  
15931 C C   . SER F 225 ? 2.34578 1.10713 1.87044 0.39790  0.56617  0.38268  225 SER F C   
15932 O O   . SER F 225 ? 2.40266 1.12810 1.90557 0.39414  0.58112  0.39641  225 SER F O   
15933 C CB  . SER F 225 ? 2.42084 1.13674 1.97791 0.36173  0.60184  0.33492  225 SER F CB  
15934 O OG  . SER F 225 ? 2.38016 1.11417 1.95816 0.33207  0.59849  0.29996  225 SER F OG  
15935 N N   . GLU F 226 ? 2.32552 1.11869 1.85479 0.43492  0.54863  0.40100  226 GLU F N   
15936 C CA  . GLU F 226 ? 2.33607 1.12254 1.84370 0.47418  0.54638  0.43847  226 GLU F CA  
15937 C C   . GLU F 226 ? 2.23961 1.07501 1.73086 0.47148  0.51348  0.44657  226 GLU F C   
15938 O O   . GLU F 226 ? 2.15985 1.05754 1.66529 0.45943  0.48148  0.43038  226 GLU F O   
15939 C CB  . GLU F 226 ? 2.34377 1.15450 1.86636 0.51293  0.53782  0.45298  226 GLU F CB  
15940 C CG  . GLU F 226 ? 2.39872 1.18394 1.94573 0.51083  0.55999  0.43594  226 GLU F CG  
15941 C CD  . GLU F 226 ? 2.48437 1.21766 2.02847 0.51304  0.59669  0.43901  226 GLU F CD  
15942 O OE1 . GLU F 226 ? 2.53807 1.26345 2.09763 0.53298  0.60961  0.44189  226 GLU F OE1 
15943 O OE2 . GLU F 226 ? 2.46791 1.16931 1.99500 0.49504  0.61315  0.43880  226 GLU F OE2 
15944 N N   . PRO F 227 ? 2.28358 1.10409 1.74881 0.47802  0.51805  0.46597  227 PRO F N   
15945 C CA  . PRO F 227 ? 2.17037 1.02976 1.61516 0.47830  0.48929  0.47604  227 PRO F CA  
15946 C C   . PRO F 227 ? 2.11949 1.03734 1.56735 0.50803  0.45396  0.48891  227 PRO F C   
15947 O O   . PRO F 227 ? 2.13459 1.05969 1.59201 0.53922  0.45328  0.50253  227 PRO F O   
15948 C CB  . PRO F 227 ? 2.16238 1.00039 1.58431 0.48503  0.50286  0.49297  227 PRO F CB  
15949 C CG  . PRO F 227 ? 2.18754 0.96902 1.61872 0.46893  0.54166  0.48200  227 PRO F CG  
15950 C CD  . PRO F 227 ? 2.21272 0.98730 1.66888 0.47805  0.54936  0.47288  227 PRO F CD  
15951 N N   . TYR F 228 ? 2.10790 1.08112 1.55328 0.49264  0.42154  0.47870  228 TYR F N   
15952 C CA  . TYR F 228 ? 2.09300 1.13255 1.54552 0.51218  0.38393  0.48357  228 TYR F CA  
15953 C C   . TYR F 228 ? 2.13585 1.17463 1.55987 0.55279  0.37612  0.52001  228 TYR F C   
15954 O O   . TYR F 228 ? 2.12286 1.13856 1.52142 0.55147  0.38656  0.53099  228 TYR F O   
15955 C CB  . TYR F 228 ? 1.94431 1.03687 1.39937 0.48219  0.35482  0.46215  228 TYR F CB  
15956 C CG  . TYR F 228 ? 1.90735 1.07084 1.37234 0.49543  0.31527  0.46189  228 TYR F CG  
15957 C CD1 . TYR F 228 ? 1.95007 1.15242 1.45089 0.49259  0.30224  0.44382  228 TYR F CD1 
15958 C CD2 . TYR F 228 ? 1.92199 1.11362 1.36024 0.50898  0.29126  0.47848  228 TYR F CD2 
15959 C CE1 . TYR F 228 ? 1.93401 1.20173 1.44621 0.50305  0.26665  0.44295  228 TYR F CE1 
15960 C CE2 . TYR F 228 ? 1.95219 1.20873 1.39986 0.51881  0.25491  0.47664  228 TYR F CE2 
15961 C CZ  . TYR F 228 ? 1.91730 1.21209 1.40329 0.51551  0.24278  0.45892  228 TYR F CZ  
15962 O OH  . TYR F 228 ? 1.76239 1.12209 1.26015 0.52418  0.20728  0.45672  228 TYR F OH  
15963 N N   . ASN F 229 ? 2.10423 1.18505 1.54069 0.58226  0.35391  0.53090  229 ASN F N   
15964 C CA  . ASN F 229 ? 2.16189 1.26719 1.58245 0.61336  0.33870  0.55542  229 ASN F CA  
15965 C C   . ASN F 229 ? 2.18643 1.36098 1.61371 0.62783  0.29712  0.55824  229 ASN F C   
15966 O O   . ASN F 229 ? 2.19750 1.39990 1.65574 0.63376  0.28720  0.55000  229 ASN F O   
15967 C CB  . ASN F 229 ? 2.21615 1.29715 1.64896 0.63866  0.36080  0.56909  229 ASN F CB  
15968 C CG  . ASN F 229 ? 2.26900 1.38780 1.69331 0.67213  0.34016  0.59268  229 ASN F CG  
15969 O OD1 . ASN F 229 ? 2.31380 1.46713 1.76053 0.69483  0.32609  0.59906  229 ASN F OD1 
15970 N ND2 . ASN F 229 ? 2.27487 1.38844 1.66760 0.67482  0.33834  0.60535  229 ASN F ND2 
15971 N N   . SER F 230 ? 2.23318 1.43901 1.63396 0.63068  0.27272  0.56670  230 SER F N   
15972 C CA  . SER F 230 ? 2.25338 1.52727 1.65814 0.64358  0.23184  0.56915  230 SER F CA  
15973 C C   . SER F 230 ? 2.30776 1.61102 1.72716 0.67789  0.22088  0.58665  230 SER F C   
15974 O O   . SER F 230 ? 2.31874 1.67930 1.75586 0.68890  0.19017  0.58573  230 SER F O   
15975 C CB  . SER F 230 ? 2.24138 1.53632 1.61111 0.63428  0.21089  0.57112  230 SER F CB  
15976 O OG  . SER F 230 ? 2.19420 1.54906 1.56276 0.65354  0.17495  0.57938  230 SER F OG  
15977 N N   . ALA F 231 ? 2.32371 1.59044 1.73770 0.69433  0.24562  0.60232  231 ALA F N   
15978 C CA  . ALA F 231 ? 2.33429 1.62929 1.75576 0.72741  0.23470  0.62228  231 ALA F CA  
15979 C C   . ALA F 231 ? 2.34896 1.67104 1.81252 0.74198  0.22952  0.61966  231 ALA F C   
15980 O O   . ALA F 231 ? 2.35509 1.73760 1.83340 0.75636  0.19722  0.62348  231 ALA F O   
15981 C CB  . ALA F 231 ? 2.31821 1.56315 1.72363 0.74064  0.26628  0.63950  231 ALA F CB  
15982 N N   . ASN F 232 ? 2.37769 1.65627 1.86196 0.73808  0.26158  0.61259  232 ASN F N   
15983 C CA  . ASN F 232 ? 2.34593 1.64200 1.86985 0.75462  0.26351  0.61207  232 ASN F CA  
15984 C C   . ASN F 232 ? 2.39592 1.69278 1.94428 0.73374  0.26490  0.58791  232 ASN F C   
15985 O O   . ASN F 232 ? 2.37875 1.62321 1.92255 0.71131  0.29255  0.57379  232 ASN F O   
15986 C CB  . ASN F 232 ? 2.30758 1.55388 1.83734 0.76989  0.30065  0.62351  232 ASN F CB  
15987 C CG  . ASN F 232 ? 2.36942 1.63471 1.89056 0.80099  0.29340  0.64999  232 ASN F CG  
15988 O OD1 . ASN F 232 ? 2.34569 1.65578 1.89120 0.82361  0.27607  0.65930  232 ASN F OD1 
15989 N ND2 . ASN F 232 ? 2.36696 1.59900 1.85437 0.80209  0.30706  0.66229  232 ASN F ND2 
15990 N N   . PHE F 233 ? 2.41508 1.77243 1.99048 0.74063  0.23523  0.58273  233 PHE F N   
15991 C CA  . PHE F 233 ? 2.39316 1.76293 1.99794 0.72051  0.23385  0.55726  233 PHE F CA  
15992 C C   . PHE F 233 ? 2.43221 1.77771 2.07029 0.73083  0.26048  0.55371  233 PHE F C   
15993 O O   . PHE F 233 ? 2.38536 1.73691 2.04911 0.70389  0.26527  0.52434  233 PHE F O   
15994 C CB  . PHE F 233 ? 2.32013 1.77276 1.94476 0.71660  0.19036  0.54723  233 PHE F CB  
15995 C CG  . PHE F 233 ? 2.33381 1.81208 1.92661 0.70275  0.16365  0.54617  233 PHE F CG  
15996 C CD1 . PHE F 233 ? 2.35318 1.80081 1.92220 0.66865  0.17387  0.52915  233 PHE F CD1 
15997 C CD2 . PHE F 233 ? 2.31382 1.84652 1.90011 0.72393  0.12884  0.56236  233 PHE F CD2 
15998 C CE1 . PHE F 233 ? 2.31748 1.78641 1.85658 0.65663  0.15135  0.52848  233 PHE F CE1 
15999 C CE2 . PHE F 233 ? 2.30891 1.86234 1.86326 0.71092  0.10547  0.56042  233 PHE F CE2 
16000 C CZ  . PHE F 233 ? 2.31246 1.83277 1.84293 0.67771  0.11759  0.54370  233 PHE F CZ  
16001 N N   . GLN F 234 ? 2.47146 1.80066 2.11325 0.75826  0.27599  0.57415  234 GLN F N   
16002 C CA  . GLN F 234 ? 2.41943 1.72124 2.09012 0.76696  0.30458  0.57044  234 GLN F CA  
16003 C C   . GLN F 234 ? 2.48629 1.70839 2.14281 0.74723  0.34702  0.55902  234 GLN F C   
16004 O O   . GLN F 234 ? 2.42343 1.61619 2.10136 0.74818  0.37344  0.55044  234 GLN F O   
16005 C CB  . GLN F 234 ? 2.38009 1.69869 2.06132 0.80007  0.30511  0.59447  234 GLN F CB  
16006 C CG  . GLN F 234 ? 2.36523 1.68582 2.08618 0.81385  0.32070  0.59148  234 GLN F CG  
16007 C CD  . GLN F 234 ? 2.32899 1.64428 2.05420 0.84380  0.33346  0.61579  234 GLN F CD  
16008 O OE1 . GLN F 234 ? 2.39935 1.67285 2.09635 0.84833  0.35268  0.62923  234 GLN F OE1 
16009 N NE2 . GLN F 234 ? 2.26081 1.61926 2.02231 0.86444  0.32348  0.62187  234 GLN F NE2 
16010 N N   . ASP F 235 ? 2.72569 1.91333 2.34724 0.72817  0.35424  0.55779  235 ASP F N   
16011 C CA  . ASP F 235 ? 2.70609 1.82175 2.31574 0.70415  0.39237  0.54384  235 ASP F CA  
16012 C C   . ASP F 235 ? 2.65046 1.75847 2.28314 0.67890  0.40021  0.51386  235 ASP F C   
16013 O O   . ASP F 235 ? 2.66043 1.72339 2.30579 0.67557  0.43187  0.50407  235 ASP F O   
16014 C CB  . ASP F 235 ? 2.69473 1.78778 2.26681 0.68457  0.39242  0.54529  235 ASP F CB  
16015 C CG  . ASP F 235 ? 2.68888 1.70914 2.24840 0.66096  0.43236  0.53403  235 ASP F CG  
16016 O OD1 . ASP F 235 ? 2.71575 1.70455 2.29431 0.64898  0.45570  0.51616  235 ASP F OD1 
16017 O OD2 . ASP F 235 ? 2.67683 1.67259 2.20779 0.65334  0.44033  0.54197  235 ASP F OD2 
16018 N N   . LYS F 236 ? 2.45061 1.61439 2.09143 0.65165  0.36896  0.49145  236 LYS F N   
16019 C CA  . LYS F 236 ? 2.32704 1.51110 1.99556 0.62029  0.36659  0.45627  236 LYS F CA  
16020 C C   . LYS F 236 ? 2.32675 1.45725 1.98486 0.58241  0.39440  0.43170  236 LYS F C   
16021 O O   . LYS F 236 ? 2.23684 1.39143 1.89990 0.54643  0.38195  0.40425  236 LYS F O   
16022 C CB  . LYS F 236 ? 2.24895 1.44327 1.95197 0.64225  0.37418  0.45671  236 LYS F CB  
16023 C CG  . LYS F 236 ? 2.16397 1.43390 1.89047 0.66535  0.33813  0.46719  236 LYS F CG  
16024 C CD  . LYS F 236 ? 1.98202 1.27207 1.74875 0.67295  0.34274  0.45595  236 LYS F CD  
16025 C CE  . LYS F 236 ? 1.99229 1.23981 1.76595 0.71012  0.37257  0.47931  236 LYS F CE  
16026 N NZ  . LYS F 236 ? 1.98053 1.25061 1.79419 0.71988  0.37663  0.47001  236 LYS F NZ  
16027 N N   . THR F 237 ? 2.34086 1.39961 1.98536 0.58951  0.43213  0.44105  237 THR F N   
16028 C CA  . THR F 237 ? 2.33119 1.33926 1.96755 0.55227  0.45885  0.41665  237 THR F CA  
16029 C C   . THR F 237 ? 2.28040 1.29521 1.89395 0.52266  0.44646  0.40939  237 THR F C   
16030 O O   . THR F 237 ? 2.26320 1.26978 1.87880 0.48376  0.45223  0.38150  237 THR F O   
16031 C CB  . THR F 237 ? 2.42789 1.35555 2.05213 0.56650  0.50217  0.43021  237 THR F CB  
16032 O OG1 . THR F 237 ? 2.50510 1.42602 2.15164 0.59428  0.51524  0.43652  237 THR F OG1 
16033 C CG2 . THR F 237 ? 2.41502 1.29209 2.03302 0.52558  0.52920  0.40260  237 THR F CG2 
16034 N N   . CYS F 238 ? 2.34449 1.37486 1.93593 0.54065  0.42965  0.43429  238 CYS F N   
16035 C CA  . CYS F 238 ? 2.25394 1.29659 1.82360 0.51603  0.41537  0.42961  238 CYS F CA  
16036 C C   . CYS F 238 ? 2.18635 1.30617 1.76569 0.50793  0.37343  0.41980  238 CYS F C   
16037 O O   . CYS F 238 ? 2.08256 1.21861 1.64529 0.48771  0.35917  0.41493  238 CYS F O   
16038 C CB  . CYS F 238 ? 2.23556 1.24476 1.77072 0.53856  0.42408  0.46190  238 CYS F CB  
16039 S SG  . CYS F 238 ? 2.19364 1.25430 1.71868 0.58306  0.39071  0.49512  238 CYS F SG  
16040 N N   . HIS F 239 ? 2.25089 1.41765 1.85742 0.52325  0.35464  0.41699  239 HIS F N   
16041 C CA  . HIS F 239 ? 2.20094 1.44090 1.82062 0.51512  0.31618  0.40612  239 HIS F CA  
16042 C C   . HIS F 239 ? 2.15870 1.42665 1.80937 0.48749  0.31140  0.37329  239 HIS F C   
16043 O O   . HIS F 239 ? 2.09276 1.41479 1.75232 0.47109  0.28341  0.35925  239 HIS F O   
16044 C CB  . HIS F 239 ? 2.21489 1.49769 1.84302 0.55426  0.29299  0.42948  239 HIS F CB  
16045 C CG  . HIS F 239 ? 2.21888 1.50543 1.81470 0.57518  0.27946  0.45723  239 HIS F CG  
16046 N ND1 . HIS F 239 ? 2.15257 1.49410 1.74024 0.57147  0.24411  0.45718  239 HIS F ND1 
16047 C CD2 . HIS F 239 ? 2.23171 1.47294 1.79983 0.60030  0.29718  0.48591  239 HIS F CD2 
16048 C CE1 . HIS F 239 ? 2.17454 1.50497 1.72946 0.59312  0.23988  0.48404  239 HIS F CE1 
16049 N NE2 . HIS F 239 ? 2.20004 1.47042 1.74266 0.61145  0.27170  0.50259  239 HIS F NE2 
16050 N N   . LEU F 240 ? 2.11919 1.35076 1.78507 0.48214  0.33861  0.36083  240 LEU F N   
16051 C CA  . LEU F 240 ? 2.00508 1.25825 1.69805 0.45713  0.33722  0.33001  240 LEU F CA  
16052 C C   . LEU F 240 ? 1.98940 1.19056 1.67369 0.42422  0.36577  0.30927  240 LEU F C   
16053 O O   . LEU F 240 ? 2.04414 1.18455 1.71934 0.43178  0.39744  0.31618  240 LEU F O   
16054 C CB  . LEU F 240 ? 2.01242 1.27519 1.73392 0.48213  0.34221  0.33251  240 LEU F CB  
16055 C CG  . LEU F 240 ? 2.00128 1.30948 1.73314 0.51985  0.31809  0.35743  240 LEU F CG  
16056 C CD1 . LEU F 240 ? 1.98376 1.30182 1.74781 0.54199  0.32534  0.35805  240 LEU F CD1 
16057 C CD2 . LEU F 240 ? 1.93115 1.30781 1.66684 0.50889  0.27892  0.35151  240 LEU F CD2 
16058 N N   . THR F 241 ? 1.92818 1.15362 1.61594 0.38780  0.35482  0.28406  241 THR F N   
16059 C CA  . THR F 241 ? 1.93376 1.11846 1.61193 0.35290  0.37669  0.26440  241 THR F CA  
16060 C C   . THR F 241 ? 1.94825 1.11865 1.64557 0.33586  0.39384  0.23816  241 THR F C   
16061 O O   . THR F 241 ? 1.91550 1.05506 1.60664 0.30481  0.41103  0.21908  241 THR F O   
16062 C CB  . THR F 241 ? 1.82771 1.04634 1.49864 0.32211  0.35653  0.25206  241 THR F CB  
16063 O OG1 . THR F 241 ? 1.79462 1.08053 1.48484 0.32102  0.32562  0.24306  241 THR F OG1 
16064 C CG2 . THR F 241 ? 1.78526 0.99270 1.42822 0.33081  0.35213  0.27521  241 THR F CG2 
16065 N N   . ASN F 242 ? 1.97013 1.16180 1.69006 0.35500  0.39013  0.23665  242 ASN F N   
16066 C CA  . ASN F 242 ? 2.02218 1.20759 1.75945 0.33736  0.40317  0.20973  242 ASN F CA  
16067 C C   . ASN F 242 ? 2.10400 1.21519 1.82940 0.32931  0.44172  0.20345  242 ASN F C   
16068 O O   . ASN F 242 ? 2.14150 1.20736 1.85684 0.35461  0.46203  0.22456  242 ASN F O   
16069 C CB  . ASN F 242 ? 2.04083 1.25978 1.80460 0.36343  0.39449  0.21271  242 ASN F CB  
16070 C CG  . ASN F 242 ? 2.03493 1.29601 1.81966 0.34048  0.38228  0.18458  242 ASN F CG  
16071 O OD1 . ASN F 242 ? 1.96970 1.24403 1.74921 0.30668  0.37495  0.16492  242 ASN F OD1 
16072 N ND2 . ASN F 242 ? 2.02857 1.31169 1.83763 0.35948  0.38057  0.18353  242 ASN F ND2 
16073 N N   . HIS F 243 ? 2.12985 1.22936 1.85644 0.29344  0.45180  0.17389  243 HIS F N   
16074 C CA  . HIS F 243 ? 2.13040 1.16069 1.84444 0.27790  0.48714  0.16312  243 HIS F CA  
16075 C C   . HIS F 243 ? 2.18916 1.17543 1.90787 0.30709  0.51386  0.17227  243 HIS F C   
16076 O O   . HIS F 243 ? 2.24617 1.17144 1.95002 0.31680  0.54155  0.18489  243 HIS F O   
16077 C CB  . HIS F 243 ? 2.10833 1.14486 1.82664 0.23610  0.48907  0.12768  243 HIS F CB  
16078 C CG  . HIS F 243 ? 2.11206 1.08120 1.81827 0.21518  0.52357  0.11210  243 HIS F CG  
16079 N ND1 . HIS F 243 ? 2.11054 1.06864 1.80730 0.17547  0.52759  0.09279  243 HIS F ND1 
16080 C CD2 . HIS F 243 ? 2.14267 1.05252 1.84562 0.22751  0.55595  0.11204  243 HIS F CD2 
16081 C CE1 . HIS F 243 ? 2.11676 1.01200 1.80476 0.16312  0.56013  0.08078  243 HIS F CE1 
16082 N NE2 . HIS F 243 ? 2.17110 1.03423 1.86175 0.19422  0.57860  0.09188  243 HIS F NE2 
16083 N N   . CYS F 244 ? 2.18265 1.19790 1.92263 0.32162  0.50759  0.16644  244 CYS F N   
16084 C CA  . CYS F 244 ? 2.24411 1.21790 1.99045 0.34841  0.53482  0.17328  244 CYS F CA  
16085 C C   . CYS F 244 ? 2.28369 1.23217 2.02226 0.38775  0.54318  0.20977  244 CYS F C   
16086 O O   . CYS F 244 ? 2.30771 1.19289 2.03783 0.40142  0.57645  0.21798  244 CYS F O   
16087 C CB  . CYS F 244 ? 2.23224 1.25130 2.00519 0.36125  0.52254  0.16530  244 CYS F CB  
16088 S SG  . CYS F 244 ? 2.27311 1.34421 2.06569 0.40960  0.49806  0.19970  244 CYS F SG  
16089 N N   . ILE F 245 ? 2.26051 1.25706 2.00070 0.40637  0.51377  0.23206  245 ILE F N   
16090 C CA  . ILE F 245 ? 2.27725 1.25731 2.00956 0.44596  0.51802  0.26833  245 ILE F CA  
16091 C C   . ILE F 245 ? 2.31494 1.23031 2.01903 0.43940  0.54309  0.27822  245 ILE F C   
16092 O O   . ILE F 245 ? 2.39309 1.25591 2.08948 0.46506  0.57052  0.29791  245 ILE F O   
16093 C CB  . ILE F 245 ? 2.26212 1.31103 1.99978 0.46297  0.47845  0.28691  245 ILE F CB  
16094 C CG1 . ILE F 245 ? 2.22848 1.32741 1.99644 0.48827  0.46236  0.29100  245 ILE F CG1 
16095 C CG2 . ILE F 245 ? 2.28463 1.31240 2.00077 0.48948  0.48031  0.32084  245 ILE F CG2 
16096 C CD1 . ILE F 245 ? 2.15717 1.32575 1.93254 0.50377  0.42286  0.30719  245 ILE F CD1 
16097 N N   . GLN F 246 ? 2.31274 1.23091 2.00206 0.40552  0.53510  0.26564  246 GLN F N   
16098 C CA  . GLN F 246 ? 2.32734 1.18679 1.99140 0.39710  0.55839  0.27478  246 GLN F CA  
16099 C C   . GLN F 246 ? 2.40502 1.18918 2.06516 0.39066  0.60107  0.26432  246 GLN F C   
16100 O O   . GLN F 246 ? 2.46487 1.19052 2.10703 0.39804  0.62736  0.28005  246 GLN F O   
16101 C CB  . GLN F 246 ? 2.23431 1.11247 1.88809 0.35755  0.54376  0.25839  246 GLN F CB  
16102 C CG  . GLN F 246 ? 2.16715 1.10814 1.81820 0.36424  0.50601  0.27195  246 GLN F CG  
16103 C CD  . GLN F 246 ? 2.17238 1.09045 1.79894 0.38387  0.50924  0.30302  246 GLN F CD  
16104 O OE1 . GLN F 246 ? 2.18267 1.05670 1.79131 0.36624  0.52842  0.30311  246 GLN F OE1 
16105 N NE2 . GLN F 246 ? 2.16264 1.11133 1.78830 0.42037  0.49046  0.32971  246 GLN F NE2 
16106 N N   . LYS F 247 ? 2.36864 1.15136 2.04430 0.37705  0.60963  0.23791  247 LYS F N   
16107 C CA  . LYS F 247 ? 2.44053 1.15045 2.11137 0.36999  0.65079  0.22561  247 LYS F CA  
16108 C C   . LYS F 247 ? 2.48166 1.15422 2.15480 0.41511  0.67391  0.25258  247 LYS F C   
16109 O O   . LYS F 247 ? 2.52664 1.13638 2.18837 0.41657  0.70791  0.25664  247 LYS F O   
16110 C CB  . LYS F 247 ? 2.41201 1.13286 2.09594 0.34148  0.65223  0.18842  247 LYS F CB  
16111 C CG  . LYS F 247 ? 2.43572 1.08236 2.11304 0.32909  0.69391  0.17027  247 LYS F CG  
16112 C CD  . LYS F 247 ? 2.38661 1.04576 2.06843 0.28749  0.69113  0.12951  247 LYS F CD  
16113 C CE  . LYS F 247 ? 2.38880 1.07386 2.06272 0.24801  0.67185  0.11541  247 LYS F CE  
16114 N NZ  . LYS F 247 ? 2.32665 1.03893 2.00671 0.21009  0.66205  0.07835  247 LYS F NZ  
16115 N N   . GLU F 248 ? 2.47243 1.19339 2.16259 0.44948  0.65329  0.27045  248 GLU F N   
16116 C CA  . GLU F 248 ? 2.52512 1.22160 2.22281 0.49309  0.67250  0.29524  248 GLU F CA  
16117 C C   . GLU F 248 ? 2.55197 1.27476 2.24443 0.52837  0.65626  0.33410  248 GLU F C   
16118 O O   . GLU F 248 ? 2.58518 1.31975 2.28916 0.56176  0.65957  0.35460  248 GLU F O   
16119 C CB  . GLU F 248 ? 2.52115 1.25479 2.24635 0.50626  0.66420  0.28534  248 GLU F CB  
16120 C CG  . GLU F 248 ? 2.50799 1.19661 2.23748 0.49293  0.69740  0.26108  248 GLU F CG  
16121 C CD  . GLU F 248 ? 2.53082 1.25508 2.28201 0.48608  0.68679  0.23722  248 GLU F CD  
16122 O OE1 . GLU F 248 ? 2.53360 1.32172 2.30624 0.50848  0.65892  0.24953  248 GLU F OE1 
16123 O OE2 . GLU F 248 ? 2.55349 1.24971 2.30059 0.45471  0.70381  0.20471  248 GLU F OE2 
16124 N N   . TYR F 249 ? 2.53192 1.26511 2.20653 0.52125  0.63894  0.34462  249 TYR F N   
16125 C CA  . TYR F 249 ? 2.56583 1.32540 2.23178 0.55280  0.62233  0.37999  249 TYR F CA  
16126 C C   . TYR F 249 ? 2.58250 1.31609 2.22021 0.53815  0.62747  0.38871  249 TYR F C   
16127 O O   . TYR F 249 ? 2.60115 1.35836 2.22730 0.56057  0.61122  0.41610  249 TYR F O   
16128 C CB  . TYR F 249 ? 2.58355 1.41810 2.26213 0.56807  0.57976  0.38883  249 TYR F CB  
16129 C CG  . TYR F 249 ? 2.61487 1.48274 2.31778 0.60832  0.57141  0.40656  249 TYR F CG  
16130 C CD1 . TYR F 249 ? 2.58524 1.46979 2.31551 0.60506  0.57382  0.38640  249 TYR F CD1 
16131 C CD2 . TYR F 249 ? 2.62622 1.52471 2.32699 0.64242  0.55654  0.43914  249 TYR F CD2 
16132 C CE1 . TYR F 249 ? 2.59544 1.51371 2.35084 0.64096  0.56634  0.40272  249 TYR F CE1 
16133 C CE2 . TYR F 249 ? 2.64847 1.58780 2.37477 0.67462  0.54589  0.45338  249 TYR F CE2 
16134 C CZ  . TYR F 249 ? 2.62407 1.57340 2.37868 0.67371  0.55105  0.43548  249 TYR F CZ  
16135 O OH  . TYR F 249 ? 2.57642 1.56846 2.35884 0.70475  0.54088  0.44980  249 TYR F OH  
16136 N N   . SER F 250 ? 2.56093 1.24936 2.18765 0.50090  0.64902  0.36602  250 SER F N   
16137 C CA  . SER F 250 ? 2.56848 1.23604 2.17137 0.48342  0.65322  0.37187  250 SER F CA  
16138 C C   . SER F 250 ? 2.60829 1.21608 2.20380 0.46553  0.69178  0.36213  250 SER F C   
16139 O O   . SER F 250 ? 2.62091 1.20012 2.22270 0.43536  0.70961  0.33261  250 SER F O   
16140 C CB  . SER F 250 ? 2.54844 1.22957 2.14561 0.44990  0.63562  0.35336  250 SER F CB  
16141 O OG  . SER F 250 ? 2.48157 1.22533 2.07505 0.46213  0.59773  0.36895  250 SER F OG  
16142 N N   . LYS F 251 ? 2.63119 1.22146 2.21288 0.48356  0.70430  0.38628  251 LYS F N   
16143 C CA  . LYS F 251 ? 2.63366 1.16935 2.20506 0.46253  0.73849  0.37809  251 LYS F CA  
16144 C C   . LYS F 251 ? 2.66023 1.18764 2.21994 0.42386  0.73541  0.36259  251 LYS F C   
16145 O O   . LYS F 251 ? 2.64702 1.13505 2.20571 0.39192  0.75994  0.34116  251 LYS F O   
16146 C CB  . LYS F 251 ? 2.59821 1.11940 2.15786 0.49335  0.75243  0.40914  251 LYS F CB  
16147 C CG  . LYS F 251 ? 2.54727 1.09222 2.11734 0.53712  0.74626  0.43238  251 LYS F CG  
16148 C CD  . LYS F 251 ? 2.55390 1.08178 2.14360 0.53698  0.76467  0.41549  251 LYS F CD  
16149 C CE  . LYS F 251 ? 2.55924 1.11441 2.16187 0.58077  0.75825  0.43987  251 LYS F CE  
16150 N NZ  . LYS F 251 ? 2.57333 1.11456 2.19574 0.58124  0.77573  0.42362  251 LYS F NZ  
16151 N N   . ASN F 252 ? 2.70456 1.27070 2.25603 0.42563  0.70519  0.37287  252 ASN F N   
16152 C CA  . ASN F 252 ? 2.70657 1.27206 2.24827 0.39016  0.69910  0.35995  252 ASN F CA  
16153 C C   . ASN F 252 ? 2.66471 1.23621 2.21877 0.35465  0.69248  0.32690  252 ASN F C   
16154 O O   . ASN F 252 ? 2.66329 1.23437 2.21207 0.32125  0.68896  0.31331  252 ASN F O   
16155 C CB  . ASN F 252 ? 2.66370 1.26986 2.19065 0.40563  0.66909  0.38320  252 ASN F CB  
16156 C CG  . ASN F 252 ? 2.70224 1.29682 2.21128 0.42750  0.67817  0.41076  252 ASN F CG  
16157 O OD1 . ASN F 252 ? 2.70308 1.26453 2.20337 0.40855  0.69956  0.40726  252 ASN F OD1 
16158 N ND2 . ASN F 252 ? 2.67397 1.29803 2.17815 0.46723  0.66141  0.43794  252 ASN F ND2 
16159 N N   . TYR F 253 ? 2.59486 1.17367 2.16558 0.36092  0.69086  0.31376  253 TYR F N   
16160 C CA  . TYR F 253 ? 2.53368 1.11997 2.11577 0.32887  0.68428  0.28165  253 TYR F CA  
16161 C C   . TYR F 253 ? 2.52507 1.07736 2.10387 0.28271  0.70434  0.25496  253 TYR F C   
16162 O O   . TYR F 253 ? 2.55926 1.07132 2.13804 0.27486  0.73330  0.24699  253 TYR F O   
16163 C CB  . TYR F 253 ? 2.52633 1.11463 2.12660 0.34185  0.68971  0.26933  253 TYR F CB  
16164 C CG  . TYR F 253 ? 2.47756 1.09098 2.09271 0.30356  0.68135  0.22934  253 TYR F CG  
16165 C CD1 . TYR F 253 ? 2.43430 1.12161 2.06555 0.30132  0.64568  0.21867  253 TYR F CD1 
16166 C CD2 . TYR F 253 ? 2.48745 1.05044 2.10004 0.26969  0.70951  0.20227  253 TYR F CD2 
16167 C CE1 . TYR F 253 ? 2.37605 1.08626 2.01943 0.26781  0.63865  0.18356  253 TYR F CE1 
16168 C CE2 . TYR F 253 ? 2.47093 1.05792 2.09480 0.23528  0.70121  0.16622  253 TYR F CE2 
16169 C CZ  . TYR F 253 ? 2.43597 1.09655 2.07476 0.23527  0.66597  0.15769  253 TYR F CZ  
16170 O OH  . TYR F 253 ? 2.39145 1.07599 2.04013 0.20233  0.65825  0.12309  253 TYR F OH  
16171 N N   . GLY F 254 ? 2.48281 1.06702 2.06212 0.24992  0.68469  0.23916  254 GLY F N   
16172 C CA  . GLY F 254 ? 2.44836 1.00668 2.02794 0.20376  0.69994  0.21159  254 GLY F CA  
16173 C C   . GLY F 254 ? 2.44992 0.98111 2.01675 0.19071  0.71467  0.22193  254 GLY F C   
16174 O O   . GLY F 254 ? 2.44008 0.95068 2.01040 0.15347  0.73029  0.19877  254 GLY F O   
16175 N N   . ARG F 255 ? 2.45980 1.00042 2.01375 0.21886  0.70732  0.25398  255 ARG F N   
16176 C CA  . ARG F 255 ? 2.46779 0.98989 2.01136 0.20832  0.72093  0.26321  255 ARG F CA  
16177 C C   . ARG F 255 ? 2.43502 0.97836 1.97813 0.17218  0.70757  0.25153  255 ARG F C   
16178 O O   . ARG F 255 ? 2.40541 0.93000 1.95165 0.14063  0.72356  0.23702  255 ARG F O   
16179 C CB  . ARG F 255 ? 2.48283 1.01069 2.01121 0.24983  0.71661  0.30025  255 ARG F CB  
16180 C CG  . ARG F 255 ? 2.49848 0.98905 2.01874 0.25103  0.74431  0.31022  255 ARG F CG  
16181 C CD  . ARG F 255 ? 2.50648 1.01228 2.00980 0.26208  0.73420  0.33481  255 ARG F CD  
16182 N NE  . ARG F 255 ? 2.54993 1.07513 2.04091 0.30754  0.72016  0.36617  255 ARG F NE  
16183 C CZ  . ARG F 255 ? 2.53451 1.06479 2.00787 0.32664  0.71748  0.39127  255 ARG F CZ  
16184 N NH1 . ARG F 255 ? 2.48684 1.00250 1.95396 0.30521  0.72931  0.38916  255 ARG F NH1 
16185 N NH2 . ARG F 255 ? 2.53958 1.09125 2.00222 0.36700  0.70276  0.41795  255 ARG F NH2 
16186 N N   . TYR F 256 ? 2.39311 0.97753 1.93331 0.17638  0.67831  0.25810  256 TYR F N   
16187 C CA  . TYR F 256 ? 2.31665 0.93079 1.85610 0.14627  0.66282  0.25125  256 TYR F CA  
16188 C C   . TYR F 256 ? 2.22129 0.86741 1.78118 0.10447  0.65213  0.21340  256 TYR F C   
16189 O O   . TYR F 256 ? 2.22000 0.85123 1.78429 0.06784  0.66394  0.19739  256 TYR F O   
16190 C CB  . TYR F 256 ? 2.24745 0.92016 1.77862 0.16897  0.62819  0.27120  256 TYR F CB  
16191 C CG  . TYR F 256 ? 2.29609 0.95053 1.80845 0.21630  0.63138  0.30707  256 TYR F CG  
16192 C CD1 . TYR F 256 ? 2.32074 0.96490 1.81556 0.22673  0.63727  0.32925  256 TYR F CD1 
16193 C CD2 . TYR F 256 ? 2.29753 0.96475 1.81500 0.24912  0.62300  0.31444  256 TYR F CD2 
16194 C CE1 . TYR F 256 ? 2.34294 0.98824 1.82360 0.26811  0.63466  0.35778  256 TYR F CE1 
16195 C CE2 . TYR F 256 ? 2.35793 1.01525 1.85998 0.29248  0.62374  0.34722  256 TYR F CE2 
16196 C CZ  . TYR F 256 ? 2.37329 1.02638 1.85781 0.30044  0.62733  0.36679  256 TYR F CZ  
16197 O OH  . TYR F 256 ? 2.34867 1.00760 1.82055 0.34082  0.62339  0.39510  256 TYR F OH  
16198 N N   . GLU F 257 ? 2.20224 0.89378 1.77512 0.10967  0.62972  0.19946  257 GLU F N   
16199 C CA  . GLU F 257 ? 2.16215 0.88812 1.75297 0.07387  0.61767  0.16482  257 GLU F CA  
16200 C C   . GLU F 257 ? 2.16713 0.87175 1.76687 0.07788  0.63067  0.14709  257 GLU F C   
16201 O O   . GLU F 257 ? 2.16156 0.85863 1.75945 0.11403  0.63229  0.16215  257 GLU F O   
16202 C CB  . GLU F 257 ? 2.05469 0.86016 1.65358 0.07278  0.57769  0.16185  257 GLU F CB  
16203 C CG  . GLU F 257 ? 2.00753 0.84468 1.60519 0.11361  0.55737  0.18058  257 GLU F CG  
16204 C CD  . GLU F 257 ? 2.07054 0.90539 1.64952 0.14255  0.55205  0.21467  257 GLU F CD  
16205 O OE1 . GLU F 257 ? 2.08974 0.91338 1.65800 0.12814  0.55726  0.22209  257 GLU F OE1 
16206 O OE2 . GLU F 257 ? 2.08188 0.92695 1.65678 0.17980  0.54269  0.23424  257 GLU F OE2 
16207 N N   . GLU F 258 ? 2.14080 0.83646 1.75002 0.04078  0.64003  0.11523  258 GLU F N   
16208 C CA  . GLU F 258 ? 2.17312 0.84515 1.78862 0.04072  0.65450  0.09522  258 GLU F CA  
16209 C C   . GLU F 258 ? 2.15980 0.88460 1.78526 0.06383  0.62866  0.09481  258 GLU F C   
16210 O O   . GLU F 258 ? 2.08858 0.87763 1.72330 0.05282  0.59798  0.08622  258 GLU F O   
16211 C CB  . GLU F 258 ? 2.19590 0.86148 1.81869 -0.00641 0.66250  0.05889  258 GLU F CB  
16212 C CG  . GLU F 258 ? 2.26572 0.91980 1.89418 -0.00969 0.67128  0.03401  258 GLU F CG  
16213 C CD  . GLU F 258 ? 2.37478 1.01281 2.00624 -0.05625 0.68310  -0.00154 258 GLU F CD  
16214 O OE1 . GLU F 258 ? 2.40905 1.02988 2.03862 -0.08381 0.69210  -0.00469 258 GLU F OE1 
16215 O OE2 . GLU F 258 ? 2.39505 1.03836 2.03069 -0.06549 0.68339  -0.02636 258 GLU F OE2 
16216 N N   . GLY F 259 ? 2.20920 0.90613 1.83396 0.09614  0.64243  0.10461  259 GLY F N   
16217 C CA  . GLY F 259 ? 2.12154 0.86422 1.75803 0.12000  0.62138  0.10532  259 GLY F CA  
16218 C C   . GLY F 259 ? 2.06079 0.86595 1.69993 0.14058  0.58684  0.12621  259 GLY F C   
16219 O O   . GLY F 259 ? 2.04632 0.90503 1.69885 0.14799  0.56259  0.12008  259 GLY F O   
16220 N N   . ASN F 260 ? 2.08353 0.88243 1.70959 0.14976  0.58459  0.15051  260 ASN F N   
16221 C CA  . ASN F 260 ? 2.04094 0.89625 1.66593 0.16792  0.55231  0.17006  260 ASN F CA  
16222 C C   . ASN F 260 ? 1.99270 0.91450 1.63066 0.14140  0.52216  0.14888  260 ASN F C   
16223 O O   . ASN F 260 ? 1.87003 0.84719 1.51629 0.15656  0.49403  0.15413  260 ASN F O   
16224 C CB  . ASN F 260 ? 2.02596 0.89435 1.65430 0.21281  0.54409  0.19192  260 ASN F CB  
16225 C CG  . ASN F 260 ? 2.11150 0.92065 1.72492 0.24380  0.57045  0.21962  260 ASN F CG  
16226 O OD1 . ASN F 260 ? 2.19165 0.94214 1.79367 0.23112  0.59966  0.21931  260 ASN F OD1 
16227 N ND2 . ASN F 260 ? 2.13945 0.96439 1.75369 0.28481  0.56050  0.24424  260 ASN F ND2 
16228 N N   . GLU F 261 ? 1.96370 0.88034 1.60413 0.10116  0.52849  0.12484  261 GLU F N   
16229 C CA  . GLU F 261 ? 1.90297 0.87889 1.55556 0.07328  0.50321  0.10392  261 GLU F CA  
16230 C C   . GLU F 261 ? 1.89423 0.86990 1.54054 0.04326  0.50366  0.10192  261 GLU F C   
16231 O O   . GLU F 261 ? 1.92573 0.86699 1.57146 0.01434  0.52385  0.08586  261 GLU F O   
16232 C CB  . GLU F 261 ? 1.89334 0.87156 1.55858 0.05287  0.50864  0.07288  261 GLU F CB  
16233 C CG  . GLU F 261 ? 1.92703 0.91590 1.60171 0.08149  0.50508  0.07374  261 GLU F CG  
16234 C CD  . GLU F 261 ? 1.92532 0.91968 1.61061 0.06078  0.50941  0.04251  261 GLU F CD  
16235 O OE1 . GLU F 261 ? 1.91203 0.89668 1.59563 0.02420  0.51694  0.01991  261 GLU F OE1 
16236 O OE2 . GLU F 261 ? 1.90747 0.91687 1.60276 0.08116  0.50520  0.04075  261 GLU F OE2 
16237 N N   . MET F 262 ? 1.81419 0.82812 1.45618 0.05007  0.48189  0.11816  262 MET F N   
16238 C CA  . MET F 262 ? 1.78576 0.80902 1.42378 0.02368  0.47899  0.11785  262 MET F CA  
16239 C C   . MET F 262 ? 1.69134 0.77899 1.34414 0.00017  0.45292  0.09894  262 MET F C   
16240 O O   . MET F 262 ? 1.64813 0.78316 1.30729 0.01573  0.42879  0.10128  262 MET F O   
16241 C CB  . MET F 262 ? 1.76860 0.78893 1.38949 0.04648  0.47414  0.14864  262 MET F CB  
16242 C CG  . MET F 262 ? 1.72942 0.76517 1.34648 0.02242  0.46920  0.15064  262 MET F CG  
16243 S SD  . MET F 262 ? 1.84011 0.85184 1.43144 0.04812  0.47396  0.18692  262 MET F SD  
16244 C CE  . MET F 262 ? 1.68147 0.73547 1.26730 0.08884  0.44513  0.20402  262 MET F CE  
16245 N N   . PHE F 263 ? 1.68200 0.77179 1.34117 -0.03712 0.45818  0.08058  263 PHE F N   
16246 C CA  . PHE F 263 ? 1.61549 0.76370 1.28905 -0.06147 0.43629  0.06217  263 PHE F CA  
16247 C C   . PHE F 263 ? 1.60388 0.78383 1.27448 -0.06835 0.42193  0.07525  263 PHE F C   
16248 O O   . PHE F 263 ? 1.61258 0.76738 1.26905 -0.05637 0.42990  0.09703  263 PHE F O   
16249 C CB  . PHE F 263 ? 1.61222 0.74922 1.29535 -0.09792 0.44876  0.03351  263 PHE F CB  
16250 C CG  . PHE F 263 ? 1.66810 0.77633 1.35292 -0.09227 0.46230  0.01823  263 PHE F CG  
16251 C CD1 . PHE F 263 ? 1.62221 0.76849 1.31776 -0.09186 0.44722  0.00166  263 PHE F CD1 
16252 C CD2 . PHE F 263 ? 1.73123 0.77272 1.40650 -0.08635 0.49161  0.02114  263 PHE F CD2 
16253 C CE1 . PHE F 263 ? 1.67028 0.78891 1.36646 -0.08584 0.46103  -0.01213 263 PHE F CE1 
16254 C CE2 . PHE F 263 ? 1.77680 0.78941 1.45280 -0.08039 0.50586  0.00719  263 PHE F CE2 
16255 C CZ  . PHE F 263 ? 1.74506 0.79648 1.43124 -0.08007 0.49047  -0.00957 263 PHE F CZ  
16256 N N   . PHE F 264 ? 1.57286 0.80812 1.25630 -0.08738 0.40153  0.06215  264 PHE F N   
16257 C CA  . PHE F 264 ? 1.51646 0.78902 1.19782 -0.08860 0.38478  0.07520  264 PHE F CA  
16258 C C   . PHE F 264 ? 1.56023 0.80871 1.23647 -0.10847 0.39992  0.08204  264 PHE F C   
16259 O O   . PHE F 264 ? 1.54451 0.79285 1.20882 -0.09694 0.39729  0.10299  264 PHE F O   
16260 C CB  . PHE F 264 ? 1.39767 0.73326 1.09523 -0.10419 0.36174  0.05949  264 PHE F CB  
16261 C CG  . PHE F 264 ? 1.37655 0.74746 1.07720 -0.07909 0.34109  0.06254  264 PHE F CG  
16262 C CD1 . PHE F 264 ? 1.35403 0.70323 1.04418 -0.04537 0.34226  0.07877  264 PHE F CD1 
16263 C CD2 . PHE F 264 ? 1.34274 0.76952 1.05780 -0.08892 0.32078  0.05004  264 PHE F CD2 
16264 C CE1 . PHE F 264 ? 1.37413 0.75814 1.06972 -0.02319 0.32283  0.08149  264 PHE F CE1 
16265 C CE2 . PHE F 264 ? 1.30740 0.76645 1.02721 -0.06683 0.30269  0.05262  264 PHE F CE2 
16266 C CZ  . PHE F 264 ? 1.32169 0.76013 1.03255 -0.03454 0.30330  0.06794  264 PHE F CZ  
16267 N N   . GLU F 265 ? 1.52996 0.75861 1.21503 -0.13885 0.41591  0.06443  265 GLU F N   
16268 C CA  . GLU F 265 ? 1.60551 0.81458 1.28963 -0.15988 0.43040  0.07026  265 GLU F CA  
16269 C C   . GLU F 265 ? 1.61225 0.76915 1.27688 -0.13724 0.44859  0.09549  265 GLU F C   
16270 O O   . GLU F 265 ? 1.59764 0.75210 1.25563 -0.13908 0.45184  0.11182  265 GLU F O   
16271 C CB  . GLU F 265 ? 1.63764 0.82858 1.33439 -0.19530 0.44619  0.04642  265 GLU F CB  
16272 C CG  . GLU F 265 ? 1.71596 0.90197 1.41880 -0.22271 0.45684  0.04928  265 GLU F CG  
16273 C CD  . GLU F 265 ? 1.77423 0.93650 1.48874 -0.25753 0.47426  0.02625  265 GLU F CD  
16274 O OE1 . GLU F 265 ? 1.82400 0.95413 1.53557 -0.25619 0.48540  0.01208  265 GLU F OE1 
16275 O OE2 . GLU F 265 ? 1.75731 0.93331 1.48422 -0.28654 0.47709  0.02212  265 GLU F OE2 
16276 N N   . GLU F 266 ? 1.60190 0.71652 1.25673 -0.11458 0.46144  0.09999  266 GLU F N   
16277 C CA  . GLU F 266 ? 1.66874 0.73422 1.30368 -0.08934 0.47855  0.12592  266 GLU F CA  
16278 C C   . GLU F 266 ? 1.65037 0.74265 1.27092 -0.05844 0.45898  0.14957  266 GLU F C   
16279 O O   . GLU F 266 ? 1.63734 0.71396 1.24267 -0.04986 0.46497  0.17087  266 GLU F O   
16280 C CB  . GLU F 266 ? 1.71675 0.73101 1.34614 -0.07218 0.49809  0.12497  266 GLU F CB  
16281 C CG  . GLU F 266 ? 1.76298 0.73502 1.37067 -0.03665 0.51069  0.15494  266 GLU F CG  
16282 C CD  . GLU F 266 ? 1.82450 0.73605 1.42770 -0.02425 0.53736  0.15484  266 GLU F CD  
16283 O OE1 . GLU F 266 ? 1.83677 0.72617 1.45126 -0.05001 0.55300  0.13181  266 GLU F OE1 
16284 O OE2 . GLU F 266 ? 1.82380 0.70988 1.41165 0.01141  0.54297  0.17785  266 GLU F OE2 
16285 N N   . PHE F 267 ? 1.63562 0.76797 1.26027 -0.04171 0.43586  0.14585  267 PHE F N   
16286 C CA  . PHE F 267 ? 1.58869 0.74812 1.19997 -0.01324 0.41588  0.16630  267 PHE F CA  
16287 C C   . PHE F 267 ? 1.57335 0.76560 1.18233 -0.02731 0.40434  0.17177  267 PHE F C   
16288 O O   . PHE F 267 ? 1.56467 0.75258 1.15421 -0.00901 0.40136  0.19394  267 PHE F O   
16289 C CB  . PHE F 267 ? 1.57856 0.77956 1.19969 0.00210  0.39293  0.15790  267 PHE F CB  
16290 C CG  . PHE F 267 ? 1.58245 0.80647 1.18986 0.03389  0.37338  0.17836  267 PHE F CG  
16291 C CD1 . PHE F 267 ? 1.54272 0.72988 1.12881 0.06343  0.38275  0.20296  267 PHE F CD1 
16292 C CD2 . PHE F 267 ? 1.48380 0.76621 1.09932 0.03430  0.34583  0.17286  267 PHE F CD2 
16293 C CE1 . PHE F 267 ? 1.52683 0.73703 1.09916 0.09206  0.36338  0.22110  267 PHE F CE1 
16294 C CE2 . PHE F 267 ? 1.44851 0.75227 1.05131 0.06187  0.32736  0.19004  267 PHE F CE2 
16295 C CZ  . PHE F 267 ? 1.49704 0.76570 1.07787 0.09048  0.33532  0.21385  267 PHE F CZ  
16296 N N   . ASN F 268 ? 1.54898 0.77444 1.17682 -0.05913 0.39811  0.15221  268 ASN F N   
16297 C CA  . ASN F 268 ? 1.52999 0.78456 1.15799 -0.07413 0.39038  0.15738  268 ASN F CA  
16298 C C   . ASN F 268 ? 1.56182 0.77278 1.17572 -0.07680 0.41262  0.17482  268 ASN F C   
16299 O O   . ASN F 268 ? 1.54218 0.75795 1.14007 -0.06540 0.40855  0.19380  268 ASN F O   
16300 C CB  . ASN F 268 ? 1.46863 0.76111 1.12116 -0.10895 0.38397  0.13374  268 ASN F CB  
16301 C CG  . ASN F 268 ? 1.43717 0.76867 1.09280 -0.12172 0.37295  0.13901  268 ASN F CG  
16302 O OD1 . ASN F 268 ? 1.40917 0.76062 1.05208 -0.10271 0.35895  0.15347  268 ASN F OD1 
16303 N ND2 . ASN F 268 ? 1.47224 0.81500 1.14491 -0.15415 0.37951  0.12722  268 ASN F ND2 
16304 N N   . GLN F 269 ? 1.59225 0.75864 1.21125 -0.09195 0.43737  0.16839  269 GLN F N   
16305 C CA  . GLN F 269 ? 1.61906 0.74096 1.22695 -0.09588 0.46132  0.18446  269 GLN F CA  
16306 C C   . GLN F 269 ? 1.61655 0.70846 1.19549 -0.05885 0.46536  0.21282  269 GLN F C   
16307 O O   . GLN F 269 ? 1.62266 0.70854 1.18647 -0.05367 0.46928  0.23176  269 GLN F O   
16308 C CB  . GLN F 269 ? 1.63088 0.70616 1.24905 -0.11610 0.48786  0.17154  269 GLN F CB  
16309 C CG  . GLN F 269 ? 1.66421 0.69897 1.27833 -0.12924 0.51362  0.18360  269 GLN F CG  
16310 C CD  . GLN F 269 ? 1.68132 0.75323 1.31117 -0.15902 0.50809  0.17851  269 GLN F CD  
16311 O OE1 . GLN F 269 ? 1.69389 0.76904 1.31302 -0.15292 0.50918  0.19783  269 GLN F OE1 
16312 N NE2 . GLN F 269 ? 1.67247 0.77291 1.32744 -0.19096 0.50256  0.15288  269 GLN F NE2 
16313 N N   . TYR F 270 ? 1.61322 0.68676 1.18370 -0.03204 0.46463  0.21670  270 TYR F N   
16314 C CA  . TYR F 270 ? 1.64714 0.69495 1.18994 0.00495  0.46698  0.24429  270 TYR F CA  
16315 C C   . TYR F 270 ? 1.68874 0.77847 1.21734 0.01858  0.44297  0.25734  270 TYR F C   
16316 O O   . TYR F 270 ? 1.73530 0.80586 1.23988 0.03374  0.44904  0.28024  270 TYR F O   
16317 C CB  . TYR F 270 ? 1.66745 0.70133 1.20818 0.03162  0.46534  0.24488  270 TYR F CB  
16318 C CG  . TYR F 270 ? 1.68967 0.71682 1.20427 0.07197  0.45774  0.27203  270 TYR F CG  
16319 C CD1 . TYR F 270 ? 1.74897 0.72441 1.24021 0.08997  0.47956  0.29659  270 TYR F CD1 
16320 C CD2 . TYR F 270 ? 1.65284 0.72631 1.16614 0.09185  0.42864  0.27328  270 TYR F CD2 
16321 C CE1 . TYR F 270 ? 1.77145 0.74272 1.23708 0.12743  0.47159  0.32203  270 TYR F CE1 
16322 C CE2 . TYR F 270 ? 1.67439 0.74492 1.16390 0.12784  0.41995  0.29749  270 TYR F CE2 
16323 C CZ  . TYR F 270 ? 1.78046 0.80053 1.24537 0.14589  0.44093  0.32199  270 TYR F CZ  
16324 O OH  . TYR F 270 ? 1.83410 0.85331 1.27371 0.18234  0.43119  0.34665  270 TYR F OH  
16325 N N   . LEU F 271 ? 1.62031 0.76625 1.16243 0.01335  0.41637  0.24278  271 LEU F N   
16326 C CA  . LEU F 271 ? 1.59911 0.78544 1.12882 0.02376  0.39376  0.25250  271 LEU F CA  
16327 C C   . LEU F 271 ? 1.58362 0.76853 1.10704 0.00623  0.40235  0.26020  271 LEU F C   
16328 O O   . LEU F 271 ? 1.57686 0.76397 1.07649 0.02211  0.39694  0.27879  271 LEU F O   
16329 C CB  . LEU F 271 ? 1.51652 0.76182 1.06620 0.01596  0.36715  0.23299  271 LEU F CB  
16330 C CG  . LEU F 271 ? 1.49286 0.75161 1.04458 0.04078  0.35183  0.23077  271 LEU F CG  
16331 C CD1 . LEU F 271 ? 1.42576 0.74156 0.99989 0.02888  0.32863  0.21027  271 LEU F CD1 
16332 C CD2 . LEU F 271 ? 1.47330 0.72809 0.99751 0.07536  0.34188  0.25466  271 LEU F CD2 
16333 N N   . MET F 272 ? 1.53453 0.71603 1.07885 -0.02655 0.41604  0.24620  272 MET F N   
16334 C CA  . MET F 272 ? 1.56804 0.74951 1.11053 -0.04428 0.42574  0.25370  272 MET F CA  
16335 C C   . MET F 272 ? 1.62706 0.75327 1.14475 -0.02995 0.44975  0.27791  272 MET F C   
16336 O O   . MET F 272 ? 1.66565 0.79194 1.16328 -0.02128 0.44994  0.29572  272 MET F O   
16337 C CB  . MET F 272 ? 1.54858 0.74169 1.12201 -0.08302 0.43421  0.23283  272 MET F CB  
16338 C CG  . MET F 272 ? 1.56190 0.81275 1.15853 -0.09824 0.41089  0.21054  272 MET F CG  
16339 S SD  . MET F 272 ? 1.60370 0.88057 1.23320 -0.14324 0.41666  0.19091  272 MET F SD  
16340 C CE  . MET F 272 ? 1.53272 0.75696 1.17223 -0.15871 0.44253  0.17890  272 MET F CE  
16341 N N   . ASP F 273 ? 1.61737 0.69423 1.13487 -0.02655 0.47136  0.27927  273 ASP F N   
16342 C CA  . ASP F 273 ? 1.73160 0.75685 1.22785 -0.01169 0.49464  0.30151  273 ASP F CA  
16343 C C   . ASP F 273 ? 1.73714 0.75667 1.20032 0.02853  0.48417  0.32441  273 ASP F C   
16344 O O   . ASP F 273 ? 1.74442 0.76451 1.19308 0.04129  0.48409  0.33807  273 ASP F O   
16345 C CB  . ASP F 273 ? 1.72227 0.70208 1.23052 -0.01742 0.51825  0.29377  273 ASP F CB  
16346 C CG  . ASP F 273 ? 1.72560 0.71192 1.26612 -0.05801 0.52745  0.26920  273 ASP F CG  
16347 O OD1 . ASP F 273 ? 1.72714 0.75033 1.28238 -0.08077 0.51956  0.26213  273 ASP F OD1 
16348 O OD2 . ASP F 273 ? 1.74243 0.69864 1.29400 -0.06678 0.54197  0.25647  273 ASP F OD2 
16349 N N   . ALA F 274 ? 1.74264 0.77239 1.20163 0.04912  0.46875  0.32274  274 ALA F N   
16350 C CA  . ALA F 274 ? 1.71549 0.73722 1.14384 0.08824  0.45963  0.34513  274 ALA F CA  
16351 C C   . ALA F 274 ? 1.67917 0.74664 1.09178 0.09731  0.43303  0.35091  274 ALA F C   
16352 O O   . ALA F 274 ? 1.70676 0.76214 1.08782 0.12084  0.43204  0.37311  274 ALA F O   
16353 C CB  . ALA F 274 ? 1.73370 0.75625 1.16951 0.10741  0.45130  0.33935  274 ALA F CB  
16354 N N   . LEU F 275 ? 1.66472 0.78531 1.09841 0.07924  0.41126  0.33057  275 LEU F N   
16355 C CA  . LEU F 275 ? 1.64881 0.81392 1.06947 0.08815  0.38501  0.33342  275 LEU F CA  
16356 C C   . LEU F 275 ? 1.61326 0.80967 1.04518 0.06034  0.38131  0.32379  275 LEU F C   
16357 O O   . LEU F 275 ? 1.57867 0.81323 1.00225 0.06471  0.36027  0.32344  275 LEU F O   
16358 C CB  . LEU F 275 ? 1.59554 0.80116 1.02872 0.09940  0.35826  0.32062  275 LEU F CB  
16359 C CG  . LEU F 275 ? 1.61824 0.80316 1.03656 0.13351  0.35598  0.33432  275 LEU F CG  
16360 C CD1 . LEU F 275 ? 1.55141 0.76983 0.99370 0.13755  0.33726  0.31742  275 LEU F CD1 
16361 C CD2 . LEU F 275 ? 1.64666 0.83406 1.02835 0.16128  0.34390  0.35674  275 LEU F CD2 
16362 N N   . ASN F 276 ? 1.57489 0.86255 0.97100 0.05948  0.46818  0.30341  276 ASN F N   
16363 C CA  . ASN F 276 ? 1.52188 0.86515 0.95132 0.03073  0.45627  0.27734  276 ASN F CA  
16364 C C   . ASN F 276 ? 1.48278 0.88307 0.94798 0.03567  0.41888  0.25575  276 ASN F C   
16365 O O   . ASN F 276 ? 1.49279 0.94915 0.97643 0.03590  0.40063  0.24477  276 ASN F O   
16366 C CB  . ASN F 276 ? 1.59533 0.96597 1.00982 0.03530  0.46061  0.28763  276 ASN F CB  
16367 C CG  . ASN F 276 ? 1.57415 0.99129 1.02058 0.00347  0.45900  0.26387  276 ASN F CG  
16368 O OD1 . ASN F 276 ? 1.58787 1.00118 1.05702 -0.02904 0.46932  0.24584  276 ASN F OD1 
16369 N ND2 . ASN F 276 ? 1.50382 0.96926 0.95244 0.01267  0.44701  0.26304  276 ASN F ND2 
16370 N N   . THR F 277 ? 1.48540 0.86791 0.95971 0.03998  0.41012  0.24987  277 THR F N   
16371 C CA  . THR F 277 ? 1.40417 0.83272 0.91099 0.04331  0.37814  0.23033  277 THR F CA  
16372 C C   . THR F 277 ? 1.41275 0.81753 0.93635 0.02321  0.38234  0.21554  277 THR F C   
16373 O O   . THR F 277 ? 1.40695 0.76093 0.91774 0.00453  0.41091  0.21766  277 THR F O   
16374 C CB  . THR F 277 ? 1.39591 0.84096 0.89109 0.08081  0.35533  0.24094  277 THR F CB  
16375 O OG1 . THR F 277 ? 1.35880 0.85301 0.88606 0.08104  0.32682  0.22042  277 THR F OG1 
16376 C CG2 . THR F 277 ? 1.41037 0.80596 0.88469 0.10014  0.36281  0.25654  277 THR F CG2 
16377 N N   . THR F 278 ? 1.33533 0.77598 0.88661 0.02557  0.35598  0.19944  278 THR F N   
16378 C CA  . THR F 278 ? 1.28067 0.70985 0.84956 0.00646  0.35624  0.18322  278 THR F CA  
16379 C C   . THR F 278 ? 1.32372 0.74593 0.89141 0.03244  0.33736  0.18573  278 THR F C   
16380 O O   . THR F 278 ? 1.33588 0.77888 0.89754 0.06151  0.31892  0.19471  278 THR F O   
16381 C CB  . THR F 278 ? 1.25949 0.74663 0.86676 -0.01931 0.34349  0.16024  278 THR F CB  
16382 O OG1 . THR F 278 ? 1.25458 0.79164 0.87984 0.00122  0.31499  0.15763  278 THR F OG1 
16383 C CG2 . THR F 278 ? 1.21962 0.72211 0.83076 -0.04522 0.36205  0.15683  278 THR F CG2 
16384 N N   . LEU F 279 ? 1.34049 0.73587 0.91402 0.01933  0.34347  0.17555  279 LEU F N   
16385 C CA  . LEU F 279 ? 1.31206 0.70149 0.88679 0.04136  0.32701  0.17593  279 LEU F CA  
16386 C C   . LEU F 279 ? 1.24953 0.70051 0.85354 0.04640  0.29421  0.16198  279 LEU F C   
16387 O O   . LEU F 279 ? 1.22460 0.68818 0.82634 0.07323  0.27566  0.16689  279 LEU F O   
16388 C CB  . LEU F 279 ? 1.33073 0.67631 0.90517 0.02271  0.34436  0.16571  279 LEU F CB  
16389 C CG  . LEU F 279 ? 1.34399 0.68198 0.92189 0.04156  0.33004  0.16340  279 LEU F CG  
16390 C CD1 . LEU F 279 ? 1.36053 0.67705 0.91308 0.08369  0.32837  0.18877  279 LEU F CD1 
16391 C CD2 . LEU F 279 ? 1.35067 0.64417 0.92806 0.01771  0.35175  0.14991  279 LEU F CD2 
16392 N N   . GLU F 280 ? 1.21348 0.70501 0.84502 0.02121  0.28852  0.14510  280 GLU F N   
16393 C CA  . GLU F 280 ? 1.16333 0.70867 0.82244 0.02717  0.26193  0.13443  280 GLU F CA  
16394 C C   . GLU F 280 ? 1.15625 0.72462 0.81058 0.05280  0.24884  0.14289  280 GLU F C   
16395 O O   . GLU F 280 ? 1.10301 0.68649 0.76225 0.07130  0.23064  0.14052  280 GLU F O   
16396 C CB  . GLU F 280 ? 1.15167 0.74127 0.83913 -0.00023 0.26171  0.12042  280 GLU F CB  
16397 C CG  . GLU F 280 ? 1.16795 0.81245 0.88253 0.00996  0.23963  0.11497  280 GLU F CG  
16398 C CD  . GLU F 280 ? 1.19640 0.84769 0.92275 0.01677  0.22276  0.10753  280 GLU F CD  
16399 O OE1 . GLU F 280 ? 1.17925 0.81671 0.90650 0.00007  0.22742  0.09947  280 GLU F OE1 
16400 O OE2 . GLU F 280 ? 1.10991 0.77926 0.84378 0.03706  0.20689  0.10833  280 GLU F OE2 
16401 N N   . ASN F 281 ? 1.17284 0.74510 0.81685 0.05188  0.25962  0.15085  281 ASN F N   
16402 C CA  . ASN F 281 ? 1.14365 0.74349 0.78429 0.07105  0.24939  0.15456  281 ASN F CA  
16403 C C   . ASN F 281 ? 1.13603 0.71771 0.74864 0.09787  0.24529  0.16731  281 ASN F C   
16404 O O   . ASN F 281 ? 1.09058 0.69848 0.70619 0.11397  0.22887  0.16258  281 ASN F O   
16405 C CB  . ASN F 281 ? 1.15734 0.76878 0.79455 0.06109  0.26343  0.15856  281 ASN F CB  
16406 C CG  . ASN F 281 ? 1.12696 0.77395 0.79591 0.03915  0.26457  0.14617  281 ASN F CG  
16407 O OD1 . ASN F 281 ? 1.10621 0.76659 0.79712 0.02863  0.25711  0.13606  281 ASN F OD1 
16408 N ND2 . ASN F 281 ? 1.10435 0.77176 0.77585 0.03307  0.27419  0.14768  281 ASN F ND2 
16409 N N   . SER F 282 ? 1.19133 0.73030 0.77620 0.10317  0.26199  0.18383  282 SER F N   
16410 C CA  . SER F 282 ? 1.21303 0.74330 0.76891 0.13232  0.26027  0.20123  282 SER F CA  
16411 C C   . SER F 282 ? 1.20744 0.73175 0.76394 0.14969  0.24749  0.20081  282 SER F C   
16412 O O   . SER F 282 ? 1.17613 0.71758 0.71713 0.17506  0.23790  0.20980  282 SER F O   
16413 C CB  . SER F 282 ? 1.25482 0.73963 0.77886 0.13619  0.28647  0.22407  282 SER F CB  
16414 O OG  . SER F 282 ? 1.28451 0.71852 0.80719 0.12410  0.30410  0.22536  282 SER F OG  
16415 N N   . ILE F 283 ? 1.20194 0.70791 0.77569 0.13621  0.24725  0.18986  283 ILE F N   
16416 C CA  . ILE F 283 ? 1.20700 0.70153 0.77912 0.15289  0.23894  0.19091  283 ILE F CA  
16417 C C   . ILE F 283 ? 1.14082 0.65608 0.74367 0.13899  0.22256  0.16882  283 ILE F C   
16418 O O   . ILE F 283 ? 1.11963 0.65728 0.72943 0.15311  0.20487  0.16293  283 ILE F O   
16419 C CB  . ILE F 283 ? 1.23204 0.66562 0.78374 0.15657  0.26313  0.20596  283 ILE F CB  
16420 C CG1 . ILE F 283 ? 1.23974 0.65245 0.75723 0.17867  0.27974  0.23366  283 ILE F CG1 
16421 C CG2 . ILE F 283 ? 1.20229 0.62412 0.75746 0.17105  0.25595  0.20392  283 ILE F CG2 
16422 C CD1 . ILE F 283 ? 1.31133 0.65557 0.80638 0.18494  0.30971  0.25167  283 ILE F CD1 
16423 N N   . LEU F 284 ? 1.10064 0.61275 0.72159 0.11081  0.22902  0.15667  284 LEU F N   
16424 C CA  . LEU F 284 ? 1.10832 0.63684 0.75502 0.09792  0.21665  0.13908  284 LEU F CA  
16425 C C   . LEU F 284 ? 1.05210 0.62843 0.71849 0.10503  0.19483  0.12935  284 LEU F C   
16426 O O   . LEU F 284 ? 1.03452 0.62215 0.71410 0.10808  0.18155  0.11998  284 LEU F O   
16427 C CB  . LEU F 284 ? 1.20170 0.72867 0.86253 0.06551  0.22860  0.12865  284 LEU F CB  
16428 C CG  . LEU F 284 ? 1.20572 0.71753 0.87525 0.05015  0.23079  0.11634  284 LEU F CG  
16429 C CD1 . LEU F 284 ? 1.18950 0.65543 0.83820 0.06932  0.23760  0.12503  284 LEU F CD1 
16430 C CD2 . LEU F 284 ? 1.25372 0.75614 0.92710 0.01572  0.25058  0.10700  284 LEU F CD2 
16431 N N   . LEU F 285 ? 1.10677 0.70860 0.77478 0.10710  0.19355  0.13077  285 LEU F N   
16432 C CA  . LEU F 285 ? 1.04711 0.68626 0.73136 0.11411  0.17850  0.12089  285 LEU F CA  
16433 C C   . LEU F 285 ? 1.04842 0.69106 0.72378 0.13366  0.16637  0.11923  285 LEU F C   
16434 O O   . LEU F 285 ? 0.98719 0.64641 0.67875 0.13465  0.15468  0.10766  285 LEU F O   
16435 C CB  . LEU F 285 ? 1.05739 0.71716 0.73980 0.11498  0.18337  0.12255  285 LEU F CB  
16436 C CG  . LEU F 285 ? 1.06804 0.74341 0.76901 0.09737  0.19176  0.12025  285 LEU F CG  
16437 C CD1 . LEU F 285 ? 1.00699 0.70399 0.70716 0.10217  0.19610  0.11996  285 LEU F CD1 
16438 C CD2 . LEU F 285 ? 0.95824 0.65470 0.68858 0.08877  0.18378  0.11067  285 LEU F CD2 
16439 N N   . GLN F 286 ? 1.06096 0.69151 0.71032 0.14996  0.16996  0.13163  286 GLN F N   
16440 C CA  . GLN F 286 ? 1.06977 0.71343 0.71064 0.16938  0.15840  0.13075  286 GLN F CA  
16441 C C   . GLN F 286 ? 1.03777 0.66421 0.68709 0.17020  0.15363  0.12705  286 GLN F C   
16442 O O   . GLN F 286 ? 1.02888 0.67584 0.68852 0.17517  0.14058  0.11575  286 GLN F O   
16443 C CB  . GLN F 286 ? 1.09752 0.73799 0.70793 0.18966  0.16433  0.14925  286 GLN F CB  
16444 C CG  . GLN F 286 ? 1.09620 0.76930 0.69634 0.19255  0.16384  0.14857  286 GLN F CG  
16445 C CD  . GLN F 286 ? 1.13378 0.80020 0.70195 0.20960  0.17402  0.17161  286 GLN F CD  
16446 O OE1 . GLN F 286 ? 1.18854 0.88426 0.73959 0.22963  0.16718  0.17794  286 GLN F OE1 
16447 N NE2 . GLN F 286 ? 1.15823 0.78958 0.71767 0.20148  0.19149  0.18468  286 GLN F NE2 
16448 N N   . ILE F 287 ? 1.07447 0.66222 0.71909 0.16324  0.16635  0.13465  287 ILE F N   
16449 C CA  . ILE F 287 ? 1.06732 0.63586 0.71863 0.16232  0.16481  0.12970  287 ILE F CA  
16450 C C   . ILE F 287 ? 1.03361 0.62618 0.71223 0.14715  0.15188  0.11107  287 ILE F C   
16451 O O   . ILE F 287 ? 1.03258 0.63415 0.71872 0.15353  0.14116  0.10322  287 ILE F O   
16452 C CB  . ILE F 287 ? 1.08920 0.60925 0.73090 0.15112  0.18579  0.13687  287 ILE F CB  
16453 C CG1 . ILE F 287 ? 1.15530 0.64375 0.76733 0.17316  0.20131  0.15937  287 ILE F CG1 
16454 C CG2 . ILE F 287 ? 1.06749 0.57105 0.72021 0.14235  0.18551  0.12576  287 ILE F CG2 
16455 C CD1 . ILE F 287 ? 1.14644 0.57699 0.74615 0.16203  0.22830  0.16629  287 ILE F CD1 
16456 N N   . LYS F 288 ? 1.01144 0.61727 0.70520 0.12836  0.15368  0.10529  288 LYS F N   
16457 C CA  . LYS F 288 ? 1.00516 0.63596 0.72392 0.11736  0.14346  0.09222  288 LYS F CA  
16458 C C   . LYS F 288 ? 0.96458 0.62202 0.69011 0.12969  0.13107  0.08515  288 LYS F C   
16459 O O   . LYS F 288 ? 0.98103 0.64921 0.72072 0.12803  0.12260  0.07590  288 LYS F O   
16460 C CB  . LYS F 288 ? 0.96924 0.61628 0.70268 0.09923  0.14919  0.09113  288 LYS F CB  
16461 C CG  . LYS F 288 ? 0.96041 0.58977 0.69282 0.07862  0.16136  0.09089  288 LYS F CG  
16462 C CD  . LYS F 288 ? 0.96785 0.62727 0.71765 0.06040  0.16537  0.08869  288 LYS F CD  
16463 C CE  . LYS F 288 ? 1.03671 0.70001 0.77955 0.06470  0.17303  0.09695  288 LYS F CE  
16464 N NZ  . LYS F 288 ? 1.04715 0.74538 0.80925 0.04890  0.17741  0.09534  288 LYS F NZ  
16465 N N   . HIS F 289 ? 0.95615 0.62475 0.67063 0.14017  0.13171  0.08798  289 HIS F N   
16466 C CA  . HIS F 289 ? 0.95174 0.64506 0.67015 0.14811  0.12342  0.07721  289 HIS F CA  
16467 C C   . HIS F 289 ? 0.98969 0.68479 0.70115 0.15988  0.11465  0.07373  289 HIS F C   
16468 O O   . HIS F 289 ? 0.96750 0.67702 0.69078 0.15884  0.10745  0.06093  289 HIS F O   
16469 C CB  . HIS F 289 ? 0.96393 0.67255 0.66984 0.15346  0.12786  0.07838  289 HIS F CB  
16470 C CG  . HIS F 289 ? 0.95821 0.69331 0.66276 0.15904  0.12216  0.06428  289 HIS F CG  
16471 N ND1 . HIS F 289 ? 0.90945 0.65512 0.63186 0.15152  0.12291  0.04915  289 HIS F ND1 
16472 C CD2 . HIS F 289 ? 0.97298 0.72883 0.65997 0.17029  0.11755  0.06227  289 HIS F CD2 
16473 C CE1 . HIS F 289 ? 0.94037 0.70843 0.65619 0.15422  0.12047  0.03521  289 HIS F CE1 
16474 N NE2 . HIS F 289 ? 0.97903 0.75911 0.67394 0.16520  0.11558  0.04228  289 HIS F NE2 
16475 N N   . ILE F 290 ? 1.00449 0.68507 0.69687 0.17229  0.11710  0.08605  290 ILE F N   
16476 C CA  . ILE F 290 ? 1.01100 0.69790 0.69730 0.18737  0.10976  0.08532  290 ILE F CA  
16477 C C   . ILE F 290 ? 0.96361 0.63837 0.66613 0.17935  0.10578  0.07664  290 ILE F C   
16478 O O   . ILE F 290 ? 0.96635 0.65982 0.67638 0.18306  0.09666  0.06560  290 ILE F O   
16479 C CB  . ILE F 290 ? 1.05485 0.72366 0.71746 0.20613  0.11733  0.10536  290 ILE F CB  
16480 C CG1 . ILE F 290 ? 1.03355 0.71931 0.67804 0.21437  0.12107  0.11522  290 ILE F CG1 
16481 C CG2 . ILE F 290 ? 1.03871 0.71955 0.69686 0.22573  0.11048  0.10680  290 ILE F CG2 
16482 C CD1 . ILE F 290 ? 1.04909 0.71441 0.66798 0.23492  0.13183  0.13982  290 ILE F CD1 
16483 N N   . ILE F 291 ? 0.99572 0.64230 0.70330 0.16621  0.11346  0.08003  291 ILE F N   
16484 C CA  . ILE F 291 ? 0.98825 0.62681 0.70980 0.15608  0.11048  0.07103  291 ILE F CA  
16485 C C   . ILE F 291 ? 0.95737 0.62304 0.69842 0.14788  0.10107  0.05778  291 ILE F C   
16486 O O   . ILE F 291 ? 0.91599 0.58961 0.66457 0.14945  0.09398  0.04865  291 ILE F O   
16487 C CB  . ILE F 291 ? 0.97996 0.59226 0.70304 0.13833  0.12186  0.07384  291 ILE F CB  
16488 C CG1 . ILE F 291 ? 0.99364 0.56823 0.69556 0.14630  0.13675  0.08662  291 ILE F CG1 
16489 C CG2 . ILE F 291 ? 0.94884 0.56196 0.68643 0.12476  0.11819  0.06244  291 ILE F CG2 
16490 C CD1 . ILE F 291 ? 0.99749 0.54465 0.69845 0.12420  0.15265  0.08642  291 ILE F CD1 
16491 N N   . ARG F 292 ? 0.94542 0.62372 0.69460 0.14006  0.10331  0.05754  292 ARG F N   
16492 C CA  . ARG F 292 ? 0.94444 0.64213 0.71117 0.13487  0.09956  0.04827  292 ARG F CA  
16493 C C   . ARG F 292 ? 0.91141 0.62393 0.67631 0.14342  0.09428  0.03719  292 ARG F C   
16494 O O   . ARG F 292 ? 0.90628 0.62552 0.68265 0.14007  0.09117  0.02780  292 ARG F O   
16495 C CB  . ARG F 292 ? 0.99595 0.70310 0.77012 0.12981  0.10646  0.05222  292 ARG F CB  
16496 C CG  . ARG F 292 ? 1.08127 0.80275 0.87288 0.12804  0.10793  0.04639  292 ARG F CG  
16497 C CD  . ARG F 292 ? 1.12632 0.85619 0.92434 0.12769  0.11764  0.05120  292 ARG F CD  
16498 N NE  . ARG F 292 ? 1.18964 0.92527 0.99531 0.12017  0.12054  0.06200  292 ARG F NE  
16499 C CZ  . ARG F 292 ? 1.16797 0.89831 0.96380 0.11611  0.12442  0.06823  292 ARG F CZ  
16500 N NH1 . ARG F 292 ? 1.05669 0.77468 0.83328 0.12212  0.12546  0.06800  292 ARG F NH1 
16501 N NH2 . ARG F 292 ? 1.17106 0.91212 0.97578 0.10561  0.12817  0.07489  292 ARG F NH2 
16502 N N   . SER F 293 ? 0.95365 0.67506 0.70347 0.15334  0.09409  0.03761  293 SER F N   
16503 C CA  . SER F 293 ? 0.93778 0.68358 0.68583 0.15758  0.09002  0.02359  293 SER F CA  
16504 C C   . SER F 293 ? 0.95037 0.70123 0.69970 0.16298  0.08196  0.01806  293 SER F C   
16505 O O   . SER F 293 ? 0.93072 0.69622 0.68913 0.15797  0.07978  0.00293  293 SER F O   
16506 C CB  . SER F 293 ? 0.91076 0.67520 0.64082 0.16650  0.09091  0.02575  293 SER F CB  
16507 O OG  . SER F 293 ? 0.95751 0.72011 0.68729 0.16022  0.09955  0.02734  293 SER F OG  
16508 N N   . CYS F 294 ? 0.91013 0.64691 0.65030 0.17306  0.08014  0.02978  294 CYS F N   
16509 C CA  . CYS F 294 ? 0.92803 0.67033 0.66940 0.18107  0.07407  0.02552  294 CYS F CA  
16510 C C   . CYS F 294 ? 0.92594 0.65891 0.68420 0.16792  0.07253  0.01599  294 CYS F C   
16511 O O   . CYS F 294 ? 0.90877 0.65906 0.67422 0.16710  0.06774  0.00317  294 CYS F O   
16512 C CB  . CYS F 294 ? 0.92501 0.64543 0.65266 0.19617  0.07776  0.04208  294 CYS F CB  
16513 S SG  . CYS F 294 ? 1.01246 0.74878 0.71685 0.21864  0.07991  0.05823  294 CYS F SG  
16514 N N   . LEU F 295 ? 0.92445 0.63474 0.68880 0.15666  0.07699  0.02186  295 LEU F N   
16515 C CA  . LEU F 295 ? 0.93695 0.64297 0.71483 0.14540  0.07534  0.01551  295 LEU F CA  
16516 C C   . LEU F 295 ? 0.91936 0.64053 0.71018 0.13767  0.07553  0.00669  295 LEU F C   
16517 O O   . LEU F 295 ? 0.92576 0.65039 0.72557 0.13256  0.07354  -0.00063 295 LEU F O   
16518 C CB  . LEU F 295 ? 0.95134 0.63850 0.73094 0.13424  0.08035  0.02340  295 LEU F CB  
16519 C CG  . LEU F 295 ? 0.92097 0.58234 0.68782 0.13817  0.08599  0.02959  295 LEU F CG  
16520 C CD1 . LEU F 295 ? 0.96079 0.60737 0.72911 0.12091  0.09389  0.03297  295 LEU F CD1 
16521 C CD2 . LEU F 295 ? 0.92680 0.58369 0.69360 0.14413  0.08341  0.02268  295 LEU F CD2 
16522 N N   . MET F 296 ? 0.89379 0.62107 0.68494 0.13700  0.08057  0.00759  296 MET F N   
16523 C CA  . MET F 296 ? 0.94129 0.67578 0.74315 0.13144  0.08626  -0.00085 296 MET F CA  
16524 C C   . MET F 296 ? 0.91872 0.66809 0.71867 0.13187  0.08526  -0.01808 296 MET F C   
16525 O O   . MET F 296 ? 0.91336 0.66293 0.72224 0.12506  0.09097  -0.02770 296 MET F O   
16526 C CB  . MET F 296 ? 0.94583 0.67992 0.74851 0.13089  0.09553  0.00361  296 MET F CB  
16527 C CG  . MET F 296 ? 1.08901 0.81753 0.90026 0.12801  0.09900  0.01845  296 MET F CG  
16528 S SD  . MET F 296 ? 1.36945 1.09989 1.18331 0.12983  0.11169  0.02353  296 MET F SD  
16529 C CE  . MET F 296 ? 1.17773 0.90525 0.99893 0.12922  0.12466  0.00999  296 MET F CE  
16530 N N   . CYS F 297 ? 0.85486 0.61965 0.64297 0.13981  0.07944  -0.02169 297 CYS F N   
16531 C CA  . CYS F 297 ? 0.90674 0.69806 0.69359 0.13878  0.07768  -0.03989 297 CYS F CA  
16532 C C   . CYS F 297 ? 0.93243 0.72470 0.72789 0.13598  0.07363  -0.04716 297 CYS F C   
16533 O O   . CYS F 297 ? 0.95841 0.76129 0.76042 0.12619  0.07850  -0.06398 297 CYS F O   
16534 C CB  . CYS F 297 ? 0.94348 0.76066 0.71568 0.15183  0.07066  -0.03778 297 CYS F CB  
16535 S SG  . CYS F 297 ? 1.03760 0.90542 0.80856 0.15097  0.06615  -0.06064 297 CYS F SG  
16536 N N   . ILE F 298 ? 0.91135 0.69061 0.70630 0.14269  0.06725  -0.03610 298 ILE F N   
16537 C CA  . ILE F 298 ? 0.92408 0.70551 0.72579 0.14108  0.06346  -0.04300 298 ILE F CA  
16538 C C   . ILE F 298 ? 0.91860 0.67968 0.73022 0.13012  0.06714  -0.03965 298 ILE F C   
16539 O O   . ILE F 298 ? 0.91229 0.67326 0.72872 0.12736  0.06466  -0.04443 298 ILE F O   
16540 C CB  . ILE F 298 ? 0.90208 0.68190 0.69664 0.15563  0.05731  -0.03491 298 ILE F CB  
16541 C CG1 . ILE F 298 ? 0.88012 0.62801 0.66949 0.15655  0.06034  -0.01827 298 ILE F CG1 
16542 C CG2 . ILE F 298 ? 0.91030 0.71971 0.69487 0.17096  0.05337  -0.03522 298 ILE F CG2 
16543 C CD1 . ILE F 298 ? 0.89693 0.63145 0.67747 0.17049  0.06078  -0.00962 298 ILE F CD1 
16544 N N   . GLU F 299 ? 0.90102 0.64951 0.71580 0.12498  0.07322  -0.03069 299 GLU F N   
16545 C CA  . GLU F 299 ? 0.86184 0.60079 0.68566 0.11742  0.07628  -0.02418 299 GLU F CA  
16546 C C   . GLU F 299 ? 0.88775 0.63045 0.71865 0.11125  0.08075  -0.03486 299 GLU F C   
16547 O O   . GLU F 299 ? 0.89668 0.63835 0.73114 0.10740  0.07807  -0.03326 299 GLU F O   
16548 C CB  . GLU F 299 ? 0.87213 0.60564 0.69980 0.11645  0.08352  -0.01193 299 GLU F CB  
16549 C CG  . GLU F 299 ? 0.93179 0.66597 0.76889 0.11202  0.08647  -0.00130 299 GLU F CG  
16550 C CD  . GLU F 299 ? 1.08618 0.82235 0.92896 0.11462  0.09391  0.01299  299 GLU F CD  
16551 O OE1 . GLU F 299 ? 1.12802 0.86082 0.96697 0.11812  0.09708  0.01333  299 GLU F OE1 
16552 O OE2 . GLU F 299 ? 1.06539 0.81057 0.91647 0.11428  0.09687  0.02477  299 GLU F OE2 
16553 N N   . PRO F 300 ? 0.91319 0.65978 0.74541 0.10793  0.08949  -0.04718 300 PRO F N   
16554 C CA  . PRO F 300 ? 0.89967 0.64517 0.73775 0.09975  0.09751  -0.05788 300 PRO F CA  
16555 C C   . PRO F 300 ? 0.87260 0.63243 0.71054 0.09832  0.08857  -0.06962 300 PRO F C   
16556 O O   . PRO F 300 ? 0.84962 0.60786 0.69227 0.09093  0.09408  -0.07621 300 PRO F O   
16557 C CB  . PRO F 300 ? 0.85366 0.59934 0.69111 0.09343  0.11179  -0.07275 300 PRO F CB  
16558 C CG  . PRO F 300 ? 0.89345 0.65327 0.72307 0.09904  0.10482  -0.07478 300 PRO F CG  
16559 C CD  . PRO F 300 ? 0.89488 0.64631 0.72240 0.10881  0.09524  -0.05350 300 PRO F CD  
16560 N N   . ALA F 301 ? 0.85060 0.62362 0.68307 0.10674  0.07683  -0.07090 301 ALA F N   
16561 C CA  . ALA F 301 ? 0.84606 0.63509 0.67947 0.10912  0.06978  -0.08093 301 ALA F CA  
16562 C C   . ALA F 301 ? 0.89046 0.66682 0.72358 0.11222  0.06395  -0.07128 301 ALA F C   
16563 O O   . ALA F 301 ? 0.90715 0.69123 0.74343 0.11108  0.06181  -0.07967 301 ALA F O   
16564 C CB  . ALA F 301 ? 0.79844 0.61373 0.62598 0.12036  0.06291  -0.08682 301 ALA F CB  
16565 N N   . ILE F 302 ? 0.86075 0.61977 0.69021 0.11395  0.06293  -0.05617 302 ILE F N   
16566 C CA  . ILE F 302 ? 0.85173 0.59919 0.67921 0.11294  0.06015  -0.05070 302 ILE F CA  
16567 C C   . ILE F 302 ? 0.86878 0.61001 0.69946 0.10174  0.06269  -0.04156 302 ILE F C   
16568 O O   . ILE F 302 ? 0.86825 0.60528 0.69732 0.09567  0.06161  -0.04078 302 ILE F O   
16569 C CB  . ILE F 302 ? 0.84410 0.57971 0.66238 0.12351  0.05875  -0.04304 302 ILE F CB  
16570 C CG1 . ILE F 302 ? 0.85560 0.58257 0.67048 0.12218  0.06110  -0.03102 302 ILE F CG1 
16571 C CG2 . ILE F 302 ? 0.84976 0.60005 0.66423 0.13918  0.05586  -0.04795 302 ILE F CG2 
16572 C CD1 . ILE F 302 ? 0.87270 0.58206 0.67708 0.12970  0.06329  -0.02200 302 ILE F CD1 
16573 N N   . SER F 303 ? 0.85039 0.59381 0.68538 0.09919  0.06743  -0.03470 303 SER F N   
16574 C CA  . SER F 303 ? 0.87414 0.62128 0.71287 0.09263  0.06957  -0.02229 303 SER F CA  
16575 C C   . SER F 303 ? 0.89878 0.65416 0.73964 0.08501  0.06909  -0.02543 303 SER F C   
16576 O O   . SER F 303 ? 0.85114 0.60676 0.69372 0.08451  0.07156  -0.03505 303 SER F O   
16577 C CB  . SER F 303 ? 0.83881 0.58619 0.68277 0.09604  0.07807  -0.01285 303 SER F CB  
16578 O OG  . SER F 303 ? 0.86677 0.62588 0.71551 0.09373  0.08048  0.00208  303 SER F OG  
16579 N N   . THR F 304 ? 0.91155 0.67750 0.75180 0.07712  0.06663  -0.01857 304 THR F N   
16580 C CA  . THR F 304 ? 0.92247 0.70266 0.76304 0.06851  0.06611  -0.01993 304 THR F CA  
16581 C C   . THR F 304 ? 0.94186 0.74374 0.78674 0.06837  0.06944  -0.00209 304 THR F C   
16582 O O   . THR F 304 ? 0.92907 0.75423 0.77262 0.05992  0.06726  0.00140  304 THR F O   
16583 C CB  . THR F 304 ? 0.90102 0.68309 0.73596 0.05734  0.06234  -0.02892 304 THR F CB  
16584 O OG1 . THR F 304 ? 0.89389 0.68420 0.72773 0.05086  0.06188  -0.02163 304 THR F OG1 
16585 C CG2 . THR F 304 ? 0.89680 0.65602 0.72755 0.06295  0.06206  -0.04248 304 THR F CG2 
16586 N N   . LYS F 305 ? 0.94839 0.74540 0.79804 0.07880  0.07605  0.00986  305 LYS F N   
16587 C CA  . LYS F 305 ? 0.99391 0.81231 0.84855 0.08437  0.08142  0.03131  305 LYS F CA  
16588 C C   . LYS F 305 ? 1.08150 0.91018 0.93512 0.08451  0.08642  0.03754  305 LYS F C   
16589 O O   . LYS F 305 ? 1.08683 0.94833 0.94121 0.08503  0.08554  0.05366  305 LYS F O   
16590 C CB  . LYS F 305 ? 1.05701 0.85999 0.91680 0.09753  0.09217  0.04141  305 LYS F CB  
16591 C CG  . LYS F 305 ? 1.17108 0.99775 1.03757 0.10825  0.09901  0.06714  305 LYS F CG  
16592 C CD  . LYS F 305 ? 1.20656 1.01179 1.07817 0.12207  0.11368  0.07567  305 LYS F CD  
16593 C CE  . LYS F 305 ? 1.20385 1.03619 1.08371 0.13680  0.12124  0.10392  305 LYS F CE  
16594 N NZ  . LYS F 305 ? 1.16299 0.96996 1.04808 0.15153  0.13960  0.11218  305 LYS F NZ  
16595 N N   . HIS F 306 ? 1.13240 0.93804 0.98391 0.08377  0.09226  0.02530  306 HIS F N   
16596 C CA  . HIS F 306 ? 1.12766 0.93744 0.97687 0.08339  0.09994  0.03075  306 HIS F CA  
16597 C C   . HIS F 306 ? 1.11952 0.92903 0.96406 0.07098  0.09329  0.01006  306 HIS F C   
16598 O O   . HIS F 306 ? 1.12759 0.92977 0.97019 0.06899  0.10152  0.00657  306 HIS F O   
16599 C CB  . HIS F 306 ? 1.16541 0.94659 1.01664 0.09225  0.11937  0.03571  306 HIS F CB  
16600 C CG  . HIS F 306 ? 1.23356 1.01127 1.08968 0.10691  0.13038  0.05725  306 HIS F CG  
16601 N ND1 . HIS F 306 ? 1.23069 1.03752 1.08881 0.11769  0.13160  0.08466  306 HIS F ND1 
16602 C CD2 . HIS F 306 ? 1.21776 0.96985 1.07743 0.11318  0.14177  0.05526  306 HIS F CD2 
16603 C CE1 . HIS F 306 ? 1.25598 1.05312 1.11989 0.13218  0.14375  0.10004  306 HIS F CE1 
16604 N NE2 . HIS F 306 ? 1.30440 1.06552 1.16884 0.12871  0.15076  0.08165  306 HIS F NE2 
16605 N N   . LEU F 307 ? 1.00902 0.82412 0.85157 0.06287  0.08108  -0.00366 307 LEU F N   
16606 C CA  . LEU F 307 ? 0.94892 0.76356 0.78771 0.05318  0.07660  -0.02261 307 LEU F CA  
16607 C C   . LEU F 307 ? 0.89694 0.74049 0.73053 0.04240  0.07294  -0.01910 307 LEU F C   
16608 O O   . LEU F 307 ? 0.91122 0.78105 0.74420 0.04095  0.07055  -0.00426 307 LEU F O   
16609 C CB  . LEU F 307 ? 0.92567 0.72653 0.76376 0.05236  0.06983  -0.03847 307 LEU F CB  
16610 C CG  . LEU F 307 ? 0.89312 0.67646 0.73390 0.05903  0.07139  -0.05273 307 LEU F CG  
16611 C CD1 . LEU F 307 ? 0.89276 0.66795 0.73104 0.06116  0.06580  -0.06486 307 LEU F CD1 
16612 C CD2 . LEU F 307 ? 0.86111 0.64697 0.70341 0.05522  0.07719  -0.06163 307 LEU F CD2 
16613 N N   . HIS F 308 ? 0.85325 0.69714 0.68325 0.03414  0.07283  -0.03406 308 HIS F N   
16614 C CA  . HIS F 308 ? 0.83057 0.70264 0.65385 0.02074  0.07005  -0.03627 308 HIS F CA  
16615 C C   . HIS F 308 ? 0.83102 0.70797 0.65094 0.00837  0.06460  -0.04928 308 HIS F C   
16616 O O   . HIS F 308 ? 0.81305 0.71839 0.62667 -0.00678 0.06321  -0.05325 308 HIS F O   
16617 C CB  . HIS F 308 ? 0.84511 0.71340 0.66563 0.01566  0.07407  -0.04945 308 HIS F CB  
16618 C CG  . HIS F 308 ? 0.82681 0.66661 0.65273 0.02095  0.07570  -0.06711 308 HIS F CG  
16619 N ND1 . HIS F 308 ? 0.82426 0.64667 0.65613 0.03103  0.08087  -0.06464 308 HIS F ND1 
16620 C CD2 . HIS F 308 ? 0.82706 0.65751 0.65348 0.01806  0.07403  -0.08752 308 HIS F CD2 
16621 C CE1 . HIS F 308 ? 0.82626 0.63756 0.66231 0.03324  0.07998  -0.08305 308 HIS F CE1 
16622 N NE2 . HIS F 308 ? 0.85944 0.67474 0.69277 0.02792  0.07585  -0.09522 308 HIS F NE2 
16623 N N   . TYR F 309 ? 0.83329 0.68334 0.65594 0.01340  0.06367  -0.05653 309 TYR F N   
16624 C CA  . TYR F 309 ? 0.83614 0.68250 0.65491 0.00272  0.06322  -0.06562 309 TYR F CA  
16625 C C   . TYR F 309 ? 0.86685 0.70078 0.68950 0.01227  0.06196  -0.05493 309 TYR F C   
16626 O O   . TYR F 309 ? 0.87640 0.69907 0.70441 0.02763  0.06162  -0.04543 309 TYR F O   
16627 C CB  . TYR F 309 ? 0.82256 0.64065 0.63790 0.00035  0.06782  -0.08672 309 TYR F CB  
16628 C CG  . TYR F 309 ? 0.85808 0.64542 0.67787 0.01948  0.06821  -0.08801 309 TYR F CG  
16629 C CD1 . TYR F 309 ? 0.81526 0.60071 0.64009 0.02998  0.06756  -0.09137 309 TYR F CD1 
16630 C CD2 . TYR F 309 ? 0.87084 0.63582 0.68912 0.02605  0.06999  -0.08607 309 TYR F CD2 
16631 C CE1 . TYR F 309 ? 0.83567 0.60536 0.66460 0.04612  0.06706  -0.09374 309 TYR F CE1 
16632 C CE2 . TYR F 309 ? 0.88121 0.62690 0.70214 0.04478  0.06962  -0.08548 309 TYR F CE2 
16633 C CZ  . TYR F 309 ? 0.86642 0.61831 0.69301 0.05459  0.06734  -0.08981 309 TYR F CZ  
16634 O OH  . TYR F 309 ? 0.87378 0.61819 0.70308 0.07193  0.06617  -0.09049 309 TYR F OH  
16635 N N   . GLN F 310 ? 0.83474 0.67069 0.65400 0.00087  0.06323  -0.05838 310 GLN F N   
16636 C CA  . GLN F 310 ? 0.88934 0.71641 0.71135 0.00739  0.06298  -0.04845 310 GLN F CA  
16637 C C   . GLN F 310 ? 0.88953 0.67959 0.70573 0.00602  0.06924  -0.06031 310 GLN F C   
16638 O O   . GLN F 310 ? 0.88292 0.66085 0.69254 -0.00635 0.07600  -0.07617 310 GLN F O   
16639 C CB  . GLN F 310 ? 0.87805 0.74624 0.70215 -0.00414 0.06088  -0.03781 310 GLN F CB  
16640 C CG  . GLN F 310 ? 0.89367 0.78975 0.72529 0.00945  0.05737  -0.01570 310 GLN F CG  
16641 C CD  . GLN F 310 ? 1.04240 0.99477 0.87616 -0.00070 0.05459  -0.00441 310 GLN F CD  
16642 O OE1 . GLN F 310 ? 1.04882 1.02787 0.87724 -0.02265 0.05408  -0.01714 310 GLN F OE1 
16643 N NE2 . GLN F 310 ? 1.11497 1.08893 0.95663 0.01517  0.05428  0.01907  310 GLN F NE2 
16644 N N   . SER F 311 ? 0.94257 0.71293 0.76018 0.01974  0.06929  -0.05182 311 SER F N   
16645 C CA  . SER F 311 ? 0.96943 0.70253 0.78018 0.02434  0.07668  -0.05742 311 SER F CA  
16646 C C   . SER F 311 ? 0.97073 0.70149 0.78003 0.02022  0.07967  -0.04893 311 SER F C   
16647 O O   . SER F 311 ? 0.96551 0.71888 0.78151 0.02359  0.07397  -0.03618 311 SER F O   
16648 C CB  . SER F 311 ? 0.94090 0.65355 0.75247 0.04795  0.07460  -0.05559 311 SER F CB  
16649 O OG  . SER F 311 ? 0.95106 0.66293 0.76366 0.05126  0.07441  -0.06628 311 SER F OG  
16650 N N   . PHE F 312 ? 0.95924 0.66014 0.75950 0.01301  0.09137  -0.05607 312 PHE F N   
16651 C CA  . PHE F 312 ? 0.97419 0.66029 0.77054 0.01262  0.09745  -0.04856 312 PHE F CA  
16652 C C   . PHE F 312 ? 1.00740 0.64352 0.79228 0.02401  0.11056  -0.05094 312 PHE F C   
16653 O O   . PHE F 312 ? 1.02174 0.63733 0.80209 0.02493  0.11806  -0.06142 312 PHE F O   
16654 C CB  . PHE F 312 ? 0.96443 0.67302 0.76070 -0.01572 0.10315  -0.05409 312 PHE F CB  
16655 C CG  . PHE F 312 ? 0.99773 0.68529 0.78422 -0.03880 0.11935  -0.07364 312 PHE F CG  
16656 C CD1 . PHE F 312 ? 0.99935 0.63768 0.77431 -0.04143 0.13823  -0.07773 312 PHE F CD1 
16657 C CD2 . PHE F 312 ? 0.97238 0.68788 0.75985 -0.05860 0.11846  -0.08808 312 PHE F CD2 
16658 C CE1 . PHE F 312 ? 1.02350 0.63503 0.78855 -0.06403 0.15847  -0.09744 312 PHE F CE1 
16659 C CE2 . PHE F 312 ? 1.00564 0.70045 0.78326 -0.08290 0.13643  -0.10964 312 PHE F CE2 
16660 C CZ  . PHE F 312 ? 1.03190 0.67186 0.79853 -0.08610 0.15776  -0.11513 312 PHE F CZ  
16661 N N   . GLN F 313 ? 0.98440 0.60125 0.76414 0.03492  0.11475  -0.03954 313 GLN F N   
16662 C CA  . GLN F 313 ? 1.02644 0.59683 0.79373 0.05056  0.12881  -0.03660 313 GLN F CA  
16663 C C   . GLN F 313 ? 1.01364 0.56228 0.77211 0.04908  0.13968  -0.02670 313 GLN F C   
16664 O O   . GLN F 313 ? 0.99289 0.56556 0.75662 0.04738  0.13098  -0.01833 313 GLN F O   
16665 C CB  . GLN F 313 ? 1.00456 0.57670 0.77323 0.08144  0.11947  -0.02882 313 GLN F CB  
16666 C CG  . GLN F 313 ? 1.02744 0.55915 0.78393 0.10273  0.13417  -0.02321 313 GLN F CG  
16667 C CD  . GLN F 313 ? 1.01418 0.56203 0.77431 0.13097  0.12399  -0.01891 313 GLN F CD  
16668 O OE1 . GLN F 313 ? 0.99546 0.57682 0.76705 0.12898  0.10956  -0.02655 313 GLN F OE1 
16669 N NE2 . GLN F 313 ? 1.04556 0.57256 0.79559 0.15758  0.13279  -0.00607 313 GLN F NE2 
16670 N N   . LEU F 314 ? 1.03944 0.53956 0.78396 0.05034  0.16145  -0.02734 314 LEU F N   
16671 C CA  . LEU F 314 ? 1.08817 0.55719 0.82072 0.05071  0.17691  -0.01690 314 LEU F CA  
16672 C C   . LEU F 314 ? 1.12613 0.57091 0.84847 0.08768  0.17938  0.00191  314 LEU F C   
16673 O O   . LEU F 314 ? 1.16385 0.58624 0.88135 0.10653  0.18668  0.00297  314 LEU F O   
16674 C CB  . LEU F 314 ? 1.06328 0.49008 0.78488 0.02486  0.20527  -0.03015 314 LEU F CB  
16675 C CG  . LEU F 314 ? 1.14106 0.52307 0.84710 0.02362  0.22863  -0.02030 314 LEU F CG  
16676 C CD1 . LEU F 314 ? 1.15909 0.57585 0.87154 0.00507  0.22016  -0.01814 314 LEU F CD1 
16677 C CD2 . LEU F 314 ? 1.23907 0.56601 0.93206 0.00143  0.26301  -0.03555 314 LEU F CD2 
16678 N N   . PHE F 315 ? 1.09147 0.54559 0.81058 0.09882  0.17366  0.01706  315 PHE F N   
16679 C CA  . PHE F 315 ? 1.12284 0.56852 0.83175 0.13365  0.17301  0.03602  315 PHE F CA  
16680 C C   . PHE F 315 ? 1.17438 0.57891 0.86508 0.13757  0.19442  0.05095  315 PHE F C   
16681 O O   . PHE F 315 ? 1.15326 0.55124 0.84305 0.11261  0.20243  0.04709  315 PHE F O   
16682 C CB  . PHE F 315 ? 1.08878 0.58476 0.80724 0.14531  0.14839  0.04063  315 PHE F CB  
16683 C CG  . PHE F 315 ? 1.08287 0.61536 0.81736 0.14370  0.13033  0.02778  315 PHE F CG  
16684 C CD1 . PHE F 315 ? 1.04823 0.60485 0.79672 0.11928  0.12163  0.01560  315 PHE F CD1 
16685 C CD2 . PHE F 315 ? 1.05867 0.60461 0.79401 0.16729  0.12320  0.02901  315 PHE F CD2 
16686 C CE1 . PHE F 315 ? 0.98926 0.57518 0.75050 0.11839  0.10793  0.00582  315 PHE F CE1 
16687 C CE2 . PHE F 315 ? 1.02318 0.60085 0.77271 0.16346  0.10900  0.01610  315 PHE F CE2 
16688 C CZ  . PHE F 315 ? 0.99674 0.59062 0.75833 0.13897  0.10224  0.00497  315 PHE F CZ  
16689 N N   . GLY F 316 ? 1.17105 0.55113 0.84714 0.17011  0.20452  0.06921  316 GLY F N   
16690 C CA  . GLY F 316 ? 1.22080 0.56171 0.87687 0.18024  0.22560  0.08845  316 GLY F CA  
16691 C C   . GLY F 316 ? 1.24871 0.61953 0.89737 0.21136  0.21248  0.10951  316 GLY F C   
16692 O O   . GLY F 316 ? 1.28970 0.66843 0.93245 0.24516  0.21030  0.12304  316 GLY F O   
16693 N N   . PHE F 317 ? 1.20602 0.59901 0.85520 0.20014  0.20401  0.11174  317 PHE F N   
16694 C CA  . PHE F 317 ? 1.22198 0.64651 0.86265 0.22462  0.19277  0.12871  317 PHE F CA  
16695 C C   . PHE F 317 ? 1.29950 0.68161 0.91458 0.24230  0.21702  0.15383  317 PHE F C   
16696 O O   . PHE F 317 ? 1.31246 0.65014 0.91966 0.22219  0.23889  0.15406  317 PHE F O   
16697 C CB  . PHE F 317 ? 1.17184 0.63770 0.82460 0.20498  0.17519  0.11894  317 PHE F CB  
16698 C CG  . PHE F 317 ? 1.15262 0.66357 0.82754 0.19585  0.15206  0.09994  317 PHE F CG  
16699 C CD1 . PHE F 317 ? 1.11466 0.62160 0.80506 0.17247  0.15064  0.08250  317 PHE F CD1 
16700 C CD2 . PHE F 317 ? 1.10096 0.65890 0.77988 0.20921  0.13389  0.09894  317 PHE F CD2 
16701 C CE1 . PHE F 317 ? 1.05055 0.59560 0.75936 0.16580  0.13199  0.06800  317 PHE F CE1 
16702 C CE2 . PHE F 317 ? 1.02067 0.61311 0.71853 0.19965  0.11730  0.08143  317 PHE F CE2 
16703 C CZ  . PHE F 317 ? 1.00921 0.59321 0.72173 0.17947  0.11660  0.06774  317 PHE F CZ  
16704 N N   . ASP F 318 ? 1.32910 0.72846 0.93073 0.27963  0.21417  0.17520  318 ASP F N   
16705 C CA  . ASP F 318 ? 1.36319 0.72818 0.93798 0.30387  0.23671  0.20474  318 ASP F CA  
16706 C C   . ASP F 318 ? 1.34480 0.76143 0.91156 0.31687  0.22044  0.21628  318 ASP F C   
16707 O O   . ASP F 318 ? 1.33997 0.81684 0.91254 0.33406  0.19771  0.21463  318 ASP F O   
16708 C CB  . ASP F 318 ? 1.43127 0.77263 0.99396 0.34249  0.25187  0.22519  318 ASP F CB  
16709 C CG  . ASP F 318 ? 1.50688 0.79334 1.07622 0.32907  0.27155  0.21185  318 ASP F CG  
16710 O OD1 . ASP F 318 ? 1.52029 0.76616 1.09226 0.29234  0.28626  0.19567  318 ASP F OD1 
16711 O OD2 . ASP F 318 ? 1.55675 0.84486 1.12897 0.35417  0.27286  0.21615  318 ASP F OD2 
16712 N N   . PHE F 319 ? 1.39503 0.79022 0.94822 0.30633  0.23340  0.22577  319 PHE F N   
16713 C CA  . PHE F 319 ? 1.35312 0.79398 0.89759 0.31355  0.22076  0.23427  319 PHE F CA  
16714 C C   . PHE F 319 ? 1.40739 0.82099 0.92014 0.34184  0.24293  0.26890  319 PHE F C   
16715 O O   . PHE F 319 ? 1.50566 0.85210 1.00383 0.34729  0.27296  0.28427  319 PHE F O   
16716 C CB  . PHE F 319 ? 1.28499 0.73408 0.84218 0.27629  0.21511  0.21524  319 PHE F CB  
16717 C CG  . PHE F 319 ? 1.22834 0.70349 0.81526 0.25028  0.19594  0.18532  319 PHE F CG  
16718 C CD1 . PHE F 319 ? 1.19193 0.72656 0.79237 0.25059  0.17110  0.17184  319 PHE F CD1 
16719 C CD2 . PHE F 319 ? 1.21998 0.66071 0.81998 0.22456  0.20505  0.17050  319 PHE F CD2 
16720 C CE1 . PHE F 319 ? 1.15083 0.70465 0.77680 0.22905  0.15691  0.14768  319 PHE F CE1 
16721 C CE2 . PHE F 319 ? 1.19824 0.66653 0.82378 0.20331  0.18793  0.14658  319 PHE F CE2 
16722 C CZ  . PHE F 319 ? 1.12980 0.65196 0.76809 0.20718  0.16445  0.13693  319 PHE F CZ  
16723 N N   . MET F 320 ? 1.35805 0.82430 0.85898 0.35907  0.22993  0.28070  320 MET F N   
16724 C CA  . MET F 320 ? 1.42717 0.87957 0.89649 0.38461  0.24815  0.31448  320 MET F CA  
16725 C C   . MET F 320 ? 1.39250 0.87323 0.85787 0.36509  0.24103  0.30859  320 MET F C   
16726 O O   . MET F 320 ? 1.34977 0.88342 0.83374 0.34660  0.21675  0.28352  320 MET F O   
16727 C CB  . MET F 320 ? 1.41773 0.91793 0.87156 0.43185  0.24052  0.33990  320 MET F CB  
16728 C CG  . MET F 320 ? 1.49616 0.96374 0.95131 0.45720  0.25759  0.35346  320 MET F CG  
16729 S SD  . MET F 320 ? 1.74264 1.15564 1.18225 0.46881  0.29715  0.37846  320 MET F SD  
16730 C CE  . MET F 320 ? 1.60033 1.08923 1.01922 0.50173  0.28571  0.40528  320 MET F CE  
16731 N N   . VAL F 321 ? 1.42230 0.86419 0.86280 0.36934  0.26523  0.33189  321 VAL F N   
16732 C CA  . VAL F 321 ? 1.41955 0.88100 0.85408 0.35094  0.26343  0.32840  321 VAL F CA  
16733 C C   . VAL F 321 ? 1.48032 0.95807 0.87990 0.38528  0.27270  0.36388  321 VAL F C   
16734 O O   . VAL F 321 ? 1.54855 0.98406 0.93485 0.40301  0.29735  0.38683  321 VAL F O   
16735 C CB  . VAL F 321 ? 1.43369 0.83486 0.87312 0.31487  0.28547  0.31901  321 VAL F CB  
16736 C CG1 . VAL F 321 ? 1.41745 0.84662 0.85473 0.29599  0.28167  0.31310  321 VAL F CG1 
16737 C CG2 . VAL F 321 ? 1.39033 0.77867 0.86194 0.28409  0.27802  0.28751  321 VAL F CG2 
16738 N N   . ASP F 322 ? 1.43794 0.98809 0.83376 0.38845  0.25192  0.35901  322 ASP F N   
16739 C CA  . ASP F 322 ? 1.50605 1.08701 0.86800 0.42033  0.25734  0.39128  322 ASP F CA  
16740 C C   . ASP F 322 ? 1.53886 1.08858 0.88334 0.40386  0.27710  0.40051  322 ASP F C   
16741 O O   . ASP F 322 ? 1.49064 0.99755 0.85044 0.36828  0.28658  0.38175  322 ASP F O   
16742 C CB  . ASP F 322 ? 1.45272 1.13362 0.81692 0.43009  0.22688  0.37922  322 ASP F CB  
16743 C CG  . ASP F 322 ? 1.41798 1.13420 0.80210 0.39185  0.21039  0.34190  322 ASP F CG  
16744 O OD1 . ASP F 322 ? 1.44599 1.11535 0.84211 0.36131  0.22096  0.32889  322 ASP F OD1 
16745 O OD2 . ASP F 322 ? 1.35699 1.14965 0.74494 0.39226  0.18864  0.32503  322 ASP F OD2 
16746 N N   . GLU F 323 ? 1.56930 1.15572 0.89552 0.42429  0.27972  0.42041  323 GLU F N   
16747 C CA  . GLU F 323 ? 1.57946 1.13801 0.89190 0.41048  0.29965  0.42947  323 GLU F CA  
16748 C C   . GLU F 323 ? 1.55088 1.12231 0.86093 0.37800  0.29323  0.40944  323 GLU F C   
16749 O O   . GLU F 323 ? 1.55192 1.08079 0.85974 0.35436  0.31255  0.40838  323 GLU F O   
16750 C CB  . GLU F 323 ? 1.59203 1.19712 0.88491 0.44091  0.30074  0.45491  323 GLU F CB  
16751 C CG  . GLU F 323 ? 1.62715 1.33174 0.91138 0.45266  0.27191  0.44934  323 GLU F CG  
16752 C CD  . GLU F 323 ? 1.69519 1.45302 0.96282 0.48418  0.27214  0.47494  323 GLU F CD  
16753 O OE1 . GLU F 323 ? 1.67717 1.39082 0.93970 0.50207  0.29536  0.50000  323 GLU F OE1 
16754 O OE2 . GLU F 323 ? 1.71876 1.56451 0.97815 0.49011  0.25052  0.46867  323 GLU F OE2 
16755 N N   . GLU F 324 ? 1.52835 1.16961 0.85855 0.36873  0.26343  0.38019  324 GLU F N   
16756 C CA  . GLU F 324 ? 1.46645 1.13339 0.81655 0.33353  0.25341  0.34743  324 GLU F CA  
16757 C C   . GLU F 324 ? 1.37513 1.01021 0.76371 0.30172  0.24929  0.31703  324 GLU F C   
16758 O O   . GLU F 324 ? 1.36672 1.03261 0.77837 0.27797  0.23621  0.28747  324 GLU F O   
16759 C CB  . GLU F 324 ? 1.51303 1.26792 0.86364 0.33747  0.22864  0.32971  324 GLU F CB  
16760 C CG  . GLU F 324 ? 1.61617 1.41552 0.93045 0.35532  0.23287  0.35103  324 GLU F CG  
16761 C CD  . GLU F 324 ? 1.65772 1.55059 0.96865 0.36272  0.20941  0.33493  324 GLU F CD  
16762 O OE1 . GLU F 324 ? 1.62844 1.55139 0.94701 0.37894  0.19451  0.33263  324 GLU F OE1 
16763 O OE2 . GLU F 324 ? 1.67421 1.61238 0.97506 0.35037  0.20719  0.32253  324 GLU F OE2 
16764 N N   . LEU F 325 ? 1.44232 1.01729 0.83729 0.30138  0.26208  0.32415  325 LEU F N   
16765 C CA  . LEU F 325 ? 1.38641 0.93441 0.81545 0.27133  0.25940  0.29741  325 LEU F CA  
16766 C C   . LEU F 325 ? 1.33106 0.92900 0.78792 0.26596  0.23120  0.26903  325 LEU F C   
16767 O O   . LEU F 325 ? 1.31975 0.92740 0.80382 0.23967  0.22344  0.24335  325 LEU F O   
16768 C CB  . LEU F 325 ? 1.34386 0.87407 0.78276 0.23877  0.27178  0.28605  325 LEU F CB  
16769 C CG  . LEU F 325 ? 1.37950 0.84946 0.79555 0.23493  0.30412  0.30868  325 LEU F CG  
16770 C CD1 . LEU F 325 ? 1.34896 0.81540 0.77809 0.20093  0.31393  0.29405  325 LEU F CD1 
16771 C CD2 . LEU F 325 ? 1.39991 0.80742 0.81619 0.23558  0.32091  0.31536  325 LEU F CD2 
16772 N N   . LYS F 326 ? 1.32503 0.95658 0.77488 0.29192  0.21744  0.27469  326 LYS F N   
16773 C CA  . LYS F 326 ? 1.30560 0.97793 0.78004 0.28761  0.19411  0.24889  326 LYS F CA  
16774 C C   . LYS F 326 ? 1.32493 0.96604 0.80854 0.29755  0.19420  0.25229  326 LYS F C   
16775 O O   . LYS F 326 ? 1.32514 0.94570 0.78837 0.32496  0.20488  0.27876  326 LYS F O   
16776 C CB  . LYS F 326 ? 1.26990 1.01517 0.73240 0.30479  0.17767  0.24648  326 LYS F CB  
16777 C CG  . LYS F 326 ? 1.24819 1.03249 0.73386 0.30084  0.15702  0.22052  326 LYS F CG  
16778 C CD  . LYS F 326 ? 1.24949 1.11239 0.72397 0.31166  0.14252  0.21276  326 LYS F CD  
16779 C CE  . LYS F 326 ? 1.19795 1.09561 0.69603 0.30402  0.12530  0.18481  326 LYS F CE  
16780 N NZ  . LYS F 326 ? 1.22638 1.20591 0.71581 0.30671  0.11272  0.16979  326 LYS F NZ  
16781 N N   . VAL F 327 ? 1.30559 0.94321 0.81906 0.27694  0.18404  0.22685  327 VAL F N   
16782 C CA  . VAL F 327 ? 1.26140 0.86829 0.78614 0.28071  0.18476  0.22550  327 VAL F CA  
16783 C C   . VAL F 327 ? 1.24477 0.90111 0.77633 0.29751  0.16462  0.21697  327 VAL F C   
16784 O O   . VAL F 327 ? 1.22852 0.93311 0.77349 0.28680  0.14795  0.19503  327 VAL F O   
16785 C CB  . VAL F 327 ? 1.25530 0.83491 0.80736 0.24821  0.18577  0.20371  327 VAL F CB  
16786 C CG1 . VAL F 327 ? 1.23324 0.78453 0.79580 0.25015  0.18668  0.19988  327 VAL F CG1 
16787 C CG2 . VAL F 327 ? 1.24006 0.78000 0.78648 0.22918  0.20613  0.21007  327 VAL F CG2 
16788 N N   . TRP F 328 ? 1.23877 0.88242 0.76136 0.32338  0.16868  0.23363  328 TRP F N   
16789 C CA  . TRP F 328 ? 1.25115 0.94324 0.78076 0.34100  0.15128  0.22713  328 TRP F CA  
16790 C C   . TRP F 328 ? 1.21575 0.87183 0.76253 0.33831  0.15335  0.21971  328 TRP F C   
16791 O O   . TRP F 328 ? 1.28528 0.87895 0.82582 0.34029  0.17343  0.23309  328 TRP F O   
16792 C CB  . TRP F 328 ? 1.25260 0.97770 0.75576 0.38106  0.15312  0.25637  328 TRP F CB  
16793 C CG  . TRP F 328 ? 1.25733 1.02684 0.74034 0.38561  0.15053  0.26444  328 TRP F CG  
16794 C CD1 . TRP F 328 ? 1.30172 1.04009 0.76357 0.38574  0.16766  0.28400  328 TRP F CD1 
16795 C CD2 . TRP F 328 ? 1.25374 1.10910 0.73466 0.38857  0.13124  0.25136  328 TRP F CD2 
16796 N NE1 . TRP F 328 ? 1.29219 1.09201 0.73854 0.39000  0.15923  0.28499  328 TRP F NE1 
16797 C CE2 . TRP F 328 ? 1.26161 1.13478 0.71911 0.39082  0.13716  0.26399  328 TRP F CE2 
16798 C CE3 . TRP F 328 ? 1.20740 1.12748 0.70351 0.38681  0.11121  0.22806  328 TRP F CE3 
16799 C CZ2 . TRP F 328 ? 1.20170 1.15666 0.65005 0.39079  0.12351  0.25292  328 TRP F CZ2 
16800 C CZ3 . TRP F 328 ? 1.21246 1.21298 0.70007 0.38518  0.09874  0.21598  328 TRP F CZ3 
16801 C CH2 . TRP F 328 ? 1.16538 1.18358 0.62906 0.38692  0.10478  0.22786  328 TRP F CH2 
16802 N N   . LEU F 329 ? 1.23842 0.93278 0.80586 0.33192  0.13487  0.19688  329 LEU F N   
16803 C CA  . LEU F 329 ? 1.25012 0.91928 0.83312 0.33111  0.13523  0.18910  329 LEU F CA  
16804 C C   . LEU F 329 ? 1.30758 0.99146 0.87906 0.36918  0.13730  0.20932  329 LEU F C   
16805 O O   . LEU F 329 ? 1.33505 1.08323 0.89973 0.38917  0.12472  0.21378  329 LEU F O   
16806 C CB  . LEU F 329 ? 1.18465 0.88633 0.79413 0.30813  0.11680  0.15733  329 LEU F CB  
16807 C CG  . LEU F 329 ? 1.18144 0.86565 0.80720 0.30639  0.11517  0.14724  329 LEU F CG  
16808 C CD1 . LEU F 329 ? 1.18563 0.80179 0.81336 0.29134  0.13247  0.14990  329 LEU F CD1 
16809 C CD2 . LEU F 329 ? 1.10100 0.82148 0.74988 0.28610  0.09814  0.11835  329 LEU F CD2 
16810 N N   . ILE F 330 ? 1.35549 0.98297 0.92491 0.37910  0.15467  0.22092  330 ILE F N   
16811 C CA  . ILE F 330 ? 1.34784 0.98104 0.90698 0.41928  0.16145  0.24361  330 ILE F CA  
16812 C C   . ILE F 330 ? 1.35552 0.99963 0.93700 0.41668  0.15192  0.22435  330 ILE F C   
16813 O O   . ILE F 330 ? 1.35075 1.05630 0.93731 0.43741  0.13719  0.22364  330 ILE F O   
16814 C CB  . ILE F 330 ? 1.40921 0.96552 0.94672 0.43753  0.19421  0.27358  330 ILE F CB  
16815 C CG1 . ILE F 330 ? 1.43087 0.98060 0.94407 0.44244  0.20432  0.29500  330 ILE F CG1 
16816 C CG2 . ILE F 330 ? 1.51776 1.07561 1.04666 0.48278  0.20443  0.29874  330 ILE F CG2 
16817 C CD1 . ILE F 330 ? 1.46590 1.09655 0.96604 0.47039  0.18768  0.30984  330 ILE F CD1 
16818 N N   . GLU F 331 ? 1.31882 0.90878 0.91351 0.39015  0.16050  0.20782  331 GLU F N   
16819 C CA  . GLU F 331 ? 1.31526 0.91191 0.93037 0.38453  0.15284  0.18849  331 GLU F CA  
16820 C C   . GLU F 331 ? 1.26121 0.81435 0.89085 0.34415  0.15675  0.16514  331 GLU F C   
16821 O O   . GLU F 331 ? 1.26215 0.77947 0.88616 0.32314  0.16727  0.16550  331 GLU F O   
16822 C CB  . GLU F 331 ? 1.37125 0.94338 0.97900 0.41990  0.16981  0.20832  331 GLU F CB  
16823 C CG  . GLU F 331 ? 1.42414 0.90539 1.02167 0.41486  0.20210  0.21731  331 GLU F CG  
16824 C CD  . GLU F 331 ? 1.54504 0.99775 1.14290 0.44158  0.21926  0.22630  331 GLU F CD  
16825 O OE1 . GLU F 331 ? 1.52880 1.03757 1.13696 0.46418  0.20351  0.22564  331 GLU F OE1 
16826 O OE2 . GLU F 331 ? 1.67575 1.05509 1.26561 0.43581  0.24948  0.23085  331 GLU F OE2 
16827 N N   . VAL F 332 ? 1.28451 0.84703 0.93296 0.33362  0.14816  0.14494  332 VAL F N   
16828 C CA  . VAL F 332 ? 1.26508 0.79670 0.92763 0.29806  0.15062  0.12315  332 VAL F CA  
16829 C C   . VAL F 332 ? 1.26975 0.77226 0.93675 0.30457  0.16213  0.11882  332 VAL F C   
16830 O O   . VAL F 332 ? 1.28877 0.82299 0.96123 0.32712  0.15423  0.11965  332 VAL F O   
16831 C CB  . VAL F 332 ? 1.17967 0.75794 0.86196 0.27353  0.12724  0.09968  332 VAL F CB  
16832 C CG1 . VAL F 332 ? 1.15715 0.70930 0.85180 0.23929  0.13031  0.08217  332 VAL F CG1 
16833 C CG2 . VAL F 332 ? 1.12562 0.73627 0.80338 0.27129  0.11755  0.10315  332 VAL F CG2 
16834 N N   . ASN F 333 ? 1.20680 0.65253 0.87170 0.28346  0.18186  0.11243  333 ASN F N   
16835 C CA  . ASN F 333 ? 1.23686 0.64657 0.90410 0.28517  0.19785  0.10560  333 ASN F CA  
16836 C C   . ASN F 333 ? 1.22519 0.64091 0.90975 0.24726  0.18932  0.07693  333 ASN F C   
16837 O O   . ASN F 333 ? 1.22476 0.63584 0.91206 0.21612  0.18840  0.06713  333 ASN F O   
16838 C CB  . ASN F 333 ? 1.34447 0.67920 0.99220 0.29029  0.23394  0.11963  333 ASN F CB  
16839 C CG  . ASN F 333 ? 1.45932 0.78512 1.08739 0.33244  0.24569  0.15304  333 ASN F CG  
16840 O OD1 . ASN F 333 ? 1.45882 0.79193 1.07606 0.33401  0.24343  0.16649  333 ASN F OD1 
16841 N ND2 . ASN F 333 ? 1.48862 0.80125 1.11166 0.36861  0.25913  0.16807  333 ASN F ND2 
16842 N N   . GLY F 334 ? 1.23104 0.66122 0.92709 0.25106  0.18362  0.06474  334 GLY F N   
16843 C CA  . GLY F 334 ? 1.18980 0.63161 0.90095 0.21845  0.17490  0.03957  334 GLY F CA  
16844 C C   . GLY F 334 ? 1.23189 0.62208 0.93853 0.19699  0.19932  0.02709  334 GLY F C   
16845 O O   . GLY F 334 ? 1.20421 0.60313 0.91946 0.16346  0.19494  0.00736  334 GLY F O   
16846 N N   . ALA F 335 ? 1.31180 0.64929 1.00418 0.21610  0.22712  0.03841  335 ALA F N   
16847 C CA  . ALA F 335 ? 1.31084 0.59023 0.99608 0.19524  0.25743  0.02478  335 ALA F CA  
16848 C C   . ALA F 335 ? 1.36960 0.58806 1.03448 0.19786  0.28830  0.03990  335 ALA F C   
16849 O O   . ALA F 335 ? 1.34776 0.51089 0.99914 0.22058  0.31870  0.05200  335 ALA F O   
16850 C CB  . ALA F 335 ? 1.38981 0.65281 1.07741 0.21533  0.26948  0.02099  335 ALA F CB  
16851 N N   . PRO F 336 ? 1.36102 0.58630 1.02304 0.17568  0.28378  0.04043  336 PRO F N   
16852 C CA  . PRO F 336 ? 1.40218 0.57293 1.04410 0.17884  0.31244  0.05669  336 PRO F CA  
16853 C C   . PRO F 336 ? 1.47784 0.58555 1.11021 0.14424  0.34945  0.03796  336 PRO F C   
16854 O O   . PRO F 336 ? 1.44719 0.56875 1.08983 0.10651  0.34681  0.00913  336 PRO F O   
16855 C CB  . PRO F 336 ? 1.37591 0.58864 1.02184 0.16512  0.29041  0.06060  336 PRO F CB  
16856 C CG  . PRO F 336 ? 1.28899 0.55620 0.95603 0.13474  0.26376  0.03608  336 PRO F CG  
16857 C CD  . PRO F 336 ? 1.30254 0.58722 0.97972 0.14996  0.25322  0.02862  336 PRO F CD  
16858 N N   . ALA F 337 ? 1.52143 0.57532 1.13647 0.15455  0.38223  0.05421  337 ALA F N   
16859 C CA  . ALA F 337 ? 1.57236 0.57932 1.17940 0.11638  0.41805  0.03672  337 ALA F CA  
16860 C C   . ALA F 337 ? 1.63388 0.63242 1.23268 0.08982  0.42304  0.03610  337 ALA F C   
16861 O O   . ALA F 337 ? 1.64336 0.66181 1.23874 0.11024  0.40539  0.05769  337 ALA F O   
16862 C CB  . ALA F 337 ? 1.56850 0.53457 1.16464 0.13882  0.45165  0.05344  337 ALA F CB  
16863 N N   . CYS F 338 ? 1.65356 0.62648 1.24936 0.04204  0.44804  0.00964  338 CYS F N   
16864 C CA  . CYS F 338 ? 1.64159 0.61104 1.23194 0.00868  0.45446  0.00327  338 CYS F CA  
16865 C C   . CYS F 338 ? 1.69968 0.62127 1.27391 0.00205  0.49483  0.01018  338 CYS F C   
16866 O O   . CYS F 338 ? 1.76125 0.64779 1.32861 0.01390  0.52238  0.01301  338 CYS F O   
16867 C CB  . CYS F 338 ? 1.61570 0.62714 1.22069 -0.04629 0.44560  -0.03468 338 CYS F CB  
16868 S SG  . CYS F 338 ? 1.64997 0.70188 1.25961 -0.08669 0.44054  -0.04253 338 CYS F SG  
16869 N N   . ALA F 339 ? 1.75281 0.67249 1.32057 -0.01680 0.49986  0.01322  339 ALA F N   
16870 C CA  . ALA F 339 ? 1.77282 0.64799 1.32458 -0.02823 0.53956  0.01629  339 ALA F CA  
16871 C C   . ALA F 339 ? 1.81523 0.66916 1.36679 -0.08031 0.57218  -0.02213 339 ALA F C   
16872 O O   . ALA F 339 ? 1.80220 0.68817 1.36610 -0.12135 0.56068  -0.05348 339 ALA F O   
16873 C CB  . ALA F 339 ? 1.76214 0.64675 1.30842 -0.03766 0.53506  0.02738  339 ALA F CB  
16874 N N   . GLN F 340 ? 1.71842 0.73697 1.53618 -0.04434 0.48128  0.02485  340 GLN F N   
16875 C CA  . GLN F 340 ? 1.74330 0.68995 1.54718 -0.08943 0.50546  -0.01341 340 GLN F CA  
16876 C C   . GLN F 340 ? 1.68189 0.67587 1.50359 -0.15774 0.49288  -0.03948 340 GLN F C   
16877 O O   . GLN F 340 ? 1.66873 0.67906 1.49116 -0.19573 0.48554  -0.08082 340 GLN F O   
16878 C CB  . GLN F 340 ? 1.89779 0.71706 1.67397 -0.08042 0.55265  0.00311  340 GLN F CB  
16879 C CG  . GLN F 340 ? 1.98270 0.76470 1.74298 -0.00645 0.56522  0.03617  340 GLN F CG  
16880 C CD  . GLN F 340 ? 2.06381 0.85255 1.81978 0.02137  0.55903  0.01150  340 GLN F CD  
16881 O OE1 . GLN F 340 ? 2.09588 0.85148 1.84156 -0.00844 0.56935  -0.02927 340 GLN F OE1 
16882 N NE2 . GLN F 340 ? 2.04720 0.90264 1.81310 0.07645  0.53668  0.03480  340 GLN F NE2 
16883 N N   . LYS F 341 ? 1.69176 0.71554 1.52813 -0.17315 0.49009  -0.01511 341 LYS F N   
16884 C CA  . LYS F 341 ? 1.66336 0.73575 1.51955 -0.23687 0.48139  -0.03645 341 LYS F CA  
16885 C C   . LYS F 341 ? 1.59592 0.78842 1.47832 -0.24367 0.43846  -0.05133 341 LYS F C   
16886 O O   . LYS F 341 ? 1.57904 0.81803 1.47542 -0.29472 0.42803  -0.07965 341 LYS F O   
16887 C CB  . LYS F 341 ? 1.66958 0.74118 1.53462 -0.24813 0.49376  -0.00386 341 LYS F CB  
16888 C CG  . LYS F 341 ? 1.68971 0.82625 1.58086 -0.31084 0.48449  -0.02143 341 LYS F CG  
16889 C CD  . LYS F 341 ? 1.73168 0.86850 1.63144 -0.31927 0.49960  0.01260  341 LYS F CD  
16890 C CE  . LYS F 341 ? 1.63374 0.82972 1.54186 -0.26427 0.47917  0.05161  341 LYS F CE  
16891 N NZ  . LYS F 341 ? 1.57777 0.78071 1.49263 -0.27275 0.49412  0.08379  341 LYS F NZ  
16892 N N   . LEU F 342 ? 1.58123 0.82592 1.46979 -0.19389 0.41422  -0.03241 342 LEU F N   
16893 C CA  . LEU F 342 ? 1.50221 0.85445 1.41455 -0.19571 0.37654  -0.03869 342 LEU F CA  
16894 C C   . LEU F 342 ? 1.45175 0.82722 1.35910 -0.19420 0.36037  -0.06874 342 LEU F C   
16895 O O   . LEU F 342 ? 1.38769 0.84726 1.31206 -0.19844 0.33108  -0.07485 342 LEU F O   
16896 C CB  . LEU F 342 ? 1.42058 0.81887 1.34163 -0.14856 0.36004  -0.00323 342 LEU F CB  
16897 C CG  . LEU F 342 ? 1.41329 0.80047 1.33740 -0.14502 0.37384  0.02936  342 LEU F CG  
16898 C CD1 . LEU F 342 ? 1.37231 0.80179 1.29824 -0.09670 0.35817  0.05947  342 LEU F CD1 
16899 C CD2 . LEU F 342 ? 1.34863 0.78454 1.29594 -0.19321 0.37007  0.02222  342 LEU F CD2 
16900 N N   . TYR F 343 ? 1.47497 0.77713 1.35821 -0.18675 0.38055  -0.08639 343 TYR F N   
16901 C CA  . TYR F 343 ? 1.45483 0.77948 1.33095 -0.18388 0.36757  -0.11484 343 TYR F CA  
16902 C C   . TYR F 343 ? 1.40976 0.80081 1.29706 -0.23443 0.34814  -0.14497 343 TYR F C   
16903 O O   . TYR F 343 ? 1.35965 0.82395 1.25566 -0.22769 0.32080  -0.15059 343 TYR F O   
16904 C CB  . TYR F 343 ? 1.50188 0.72952 1.34886 -0.17538 0.39881  -0.13372 343 TYR F CB  
16905 C CG  . TYR F 343 ? 1.55678 0.75654 1.39461 -0.11191 0.40558  -0.11025 343 TYR F CG  
16906 C CD1 . TYR F 343 ? 1.52111 0.77398 1.36225 -0.08338 0.38529  -0.11544 343 TYR F CD1 
16907 C CD2 . TYR F 343 ? 1.63239 0.75740 1.45844 -0.08059 0.43287  -0.08140 343 TYR F CD2 
16908 C CE1 . TYR F 343 ? 1.52567 0.76540 1.36192 -0.02728 0.39072  -0.09468 343 TYR F CE1 
16909 C CE2 . TYR F 343 ? 1.65935 0.77107 1.47884 -0.02039 0.43768  -0.05811 343 TYR F CE2 
16910 C CZ  . TYR F 343 ? 1.58847 0.76131 1.41469 0.00509  0.41595  -0.06602 343 TYR F CZ  
16911 O OH  . TYR F 343 ? 1.59714 0.76854 1.42023 0.06314  0.42001  -0.04347 343 TYR F OH  
16912 N N   . ALA F 344 ? 1.47052 0.83949 1.35718 -0.28632 0.36260  -0.16363 344 ALA F N   
16913 C CA  . ALA F 344 ? 1.43554 0.87362 1.33158 -0.33691 0.34476  -0.19409 344 ALA F CA  
16914 C C   . ALA F 344 ? 1.39086 0.94174 1.31679 -0.32857 0.30934  -0.17441 344 ALA F C   
16915 O O   . ALA F 344 ? 1.38765 1.00678 1.31697 -0.33365 0.28535  -0.18817 344 ALA F O   
16916 C CB  . ALA F 344 ? 1.41917 0.82443 1.31456 -0.39618 0.36617  -0.21308 344 ALA F CB  
16917 N N   . GLU F 345 ? 1.35291 0.92223 1.29857 -0.31384 0.30758  -0.14110 345 GLU F N   
16918 C CA  . GLU F 345 ? 1.24195 0.91164 1.21570 -0.30718 0.27873  -0.12335 345 GLU F CA  
16919 C C   . GLU F 345 ? 1.26306 0.96257 1.23541 -0.25894 0.25841  -0.10901 345 GLU F C   
16920 O O   . GLU F 345 ? 1.23030 1.00354 1.21327 -0.25934 0.23402  -0.11184 345 GLU F O   
16921 C CB  . GLU F 345 ? 1.20273 0.88018 1.19545 -0.30564 0.28632  -0.09430 345 GLU F CB  
16922 C CG  . GLU F 345 ? 1.18262 0.96253 1.20610 -0.30573 0.26182  -0.07969 345 GLU F CG  
16923 C CD  . GLU F 345 ? 1.19484 0.98462 1.23670 -0.30908 0.27278  -0.05483 345 GLU F CD  
16924 O OE1 . GLU F 345 ? 1.22218 0.94224 1.25047 -0.29275 0.29432  -0.03832 345 GLU F OE1 
16925 O OE2 . GLU F 345 ? 1.13903 1.00965 1.20865 -0.32635 0.26066  -0.05030 345 GLU F OE2 
16926 N N   . LEU F 346 ? 1.26922 0.91416 1.22818 -0.21752 0.26893  -0.09249 346 LEU F N   
16927 C CA  . LEU F 346 ? 1.22797 0.90368 1.18713 -0.17541 0.25106  -0.07893 346 LEU F CA  
16928 C C   . LEU F 346 ? 1.22788 0.92263 1.17612 -0.17862 0.23977  -0.10319 346 LEU F C   
16929 O O   . LEU F 346 ? 1.17297 0.92740 1.12899 -0.16717 0.21786  -0.09830 346 LEU F O   
16930 C CB  . LEU F 346 ? 1.19194 0.81251 1.13887 -0.13354 0.26518  -0.05835 346 LEU F CB  
16931 C CG  . LEU F 346 ? 1.16285 0.81286 1.10872 -0.09325 0.24933  -0.04751 346 LEU F CG  
16932 C CD1 . LEU F 346 ? 1.09231 0.81161 1.05665 -0.08792 0.22747  -0.03215 346 LEU F CD1 
16933 C CD2 . LEU F 346 ? 1.13015 0.73363 1.06414 -0.05402 0.26367  -0.02818 346 LEU F CD2 
16934 N N   . CYS F 347 ? 1.24888 0.89012 1.17679 -0.19395 0.25676  -0.12940 347 CYS F N   
16935 C CA  . CYS F 347 ? 1.25936 0.91659 1.17322 -0.19519 0.24886  -0.15323 347 CYS F CA  
16936 C C   . CYS F 347 ? 1.21944 0.95547 1.14204 -0.22791 0.22647  -0.16664 347 CYS F C   
16937 O O   . CYS F 347 ? 1.19135 0.97402 1.11129 -0.21707 0.20911  -0.16837 347 CYS F O   
16938 C CB  . CYS F 347 ? 1.29697 0.87558 1.18493 -0.20563 0.27558  -0.18108 347 CYS F CB  
16939 S SG  . CYS F 347 ? 1.30936 0.80340 1.18496 -0.15395 0.30111  -0.16159 347 CYS F SG  
16940 N N   . GLN F 348 ? 1.22432 0.98046 1.15750 -0.26799 0.22702  -0.17462 348 GLN F N   
16941 C CA  . GLN F 348 ? 1.18616 1.03183 1.13150 -0.29475 0.20362  -0.18152 348 GLN F CA  
16942 C C   . GLN F 348 ? 1.12849 1.03905 1.09560 -0.26446 0.18160  -0.14871 348 GLN F C   
16943 O O   . GLN F 348 ? 1.07481 1.05398 1.04561 -0.26596 0.16095  -0.14773 348 GLN F O   
16944 C CB  . GLN F 348 ? 1.19312 1.05576 1.14975 -0.34432 0.20925  -0.19528 348 GLN F CB  
16945 C CG  . GLN F 348 ? 1.14223 1.11353 1.11896 -0.36735 0.18361  -0.19437 348 GLN F CG  
16946 C CD  . GLN F 348 ? 1.19679 1.20932 1.15433 -0.38761 0.17068  -0.22224 348 GLN F CD  
16947 O OE1 . GLN F 348 ? 1.27612 1.23201 1.20478 -0.39812 0.18484  -0.25128 348 GLN F OE1 
16948 N NE2 . GLN F 348 ? 1.14274 1.25516 1.11467 -0.39085 0.14492  -0.21241 348 GLN F NE2 
16949 N N   . GLY F 349 ? 1.15343 1.04115 1.13246 -0.23643 0.18727  -0.12150 349 GLY F N   
16950 C CA  . GLY F 349 ? 1.07180 1.00859 1.06723 -0.20657 0.17046  -0.09343 349 GLY F CA  
16951 C C   . GLY F 349 ? 1.02703 0.96899 1.00989 -0.17790 0.16029  -0.09077 349 GLY F C   
16952 O O   . GLY F 349 ? 0.99591 0.99012 0.98686 -0.16588 0.14358  -0.07726 349 GLY F O   
16953 N N   . ILE F 350 ? 1.08328 0.97088 1.04640 -0.16609 0.17216  -0.10265 350 ILE F N   
16954 C CA  . ILE F 350 ? 1.07537 0.97178 1.02733 -0.14299 0.16443  -0.10249 350 ILE F CA  
16955 C C   . ILE F 350 ? 1.05032 0.99642 0.99467 -0.16305 0.15082  -0.11737 350 ILE F C   
16956 O O   . ILE F 350 ? 1.01547 1.00157 0.96044 -0.14946 0.13681  -0.10561 350 ILE F O   
16957 C CB  . ILE F 350 ? 1.07202 0.90688 1.00690 -0.12571 0.18188  -0.11270 350 ILE F CB  
16958 C CG1 . ILE F 350 ? 1.08991 0.87951 1.03019 -0.10565 0.19564  -0.09493 350 ILE F CG1 
16959 C CG2 . ILE F 350 ? 1.01204 0.86432 0.93978 -0.10174 0.17455  -0.11035 350 ILE F CG2 
16960 C CD1 . ILE F 350 ? 1.08717 0.82519 1.01348 -0.07886 0.21180  -0.09728 350 ILE F CD1 
16961 N N   . VAL F 351 ? 1.03056 0.97419 0.96525 -0.19717 0.15587  -0.14353 351 VAL F N   
16962 C CA  . VAL F 351 ? 1.04600 1.04412 0.97009 -0.21885 0.14231  -0.15906 351 VAL F CA  
16963 C C   . VAL F 351 ? 1.03497 1.11060 0.97880 -0.22115 0.12153  -0.13745 351 VAL F C   
16964 O O   . VAL F 351 ? 1.03313 1.15962 0.97094 -0.21646 0.10661  -0.13124 351 VAL F O   
16965 C CB  . VAL F 351 ? 1.06996 1.04994 0.97821 -0.25989 0.15319  -0.19539 351 VAL F CB  
16966 C CG1 . VAL F 351 ? 0.97216 1.02243 0.86869 -0.28539 0.13658  -0.21118 351 VAL F CG1 
16967 C CG2 . VAL F 351 ? 1.09275 0.99179 0.97838 -0.25126 0.17657  -0.21614 351 VAL F CG2 
16968 N N   . ASP F 352 ? 1.01563 1.10191 0.98286 -0.22609 0.12196  -0.12362 352 ASP F N   
16969 C CA  . ASP F 352 ? 0.98225 1.14572 0.97090 -0.22626 0.10464  -0.10301 352 ASP F CA  
16970 C C   . ASP F 352 ? 0.95874 1.13670 0.95114 -0.18718 0.09551  -0.07385 352 ASP F C   
16971 O O   . ASP F 352 ? 0.96136 1.19693 0.95416 -0.18191 0.08070  -0.06185 352 ASP F O   
16972 C CB  . ASP F 352 ? 1.01119 1.18103 1.02531 -0.23794 0.11061  -0.09448 352 ASP F CB  
16973 C CG  . ASP F 352 ? 1.08622 1.27637 1.10239 -0.28630 0.11393  -0.12077 352 ASP F CG  
16974 O OD1 . ASP F 352 ? 1.08726 1.32153 1.09139 -0.31012 0.10334  -0.13995 352 ASP F OD1 
16975 O OD2 . ASP F 352 ? 1.12764 1.29100 1.15601 -0.30265 0.12788  -0.12269 352 ASP F OD2 
16976 N N   . VAL F 353 ? 0.96158 1.08776 0.95504 -0.16012 0.10513  -0.06186 353 VAL F N   
16977 C CA  . VAL F 353 ? 0.93840 1.07322 0.93711 -0.12777 0.09954  -0.03593 353 VAL F CA  
16978 C C   . VAL F 353 ? 0.94947 1.05491 0.92859 -0.11054 0.10121  -0.03817 353 VAL F C   
16979 O O   . VAL F 353 ? 0.95151 1.07003 0.92992 -0.09110 0.09572  -0.02022 353 VAL F O   
16980 C CB  . VAL F 353 ? 0.93575 1.04745 0.95078 -0.11104 0.10773  -0.01959 353 VAL F CB  
16981 C CG1 . VAL F 353 ? 0.90272 1.03903 0.93730 -0.13226 0.11019  -0.02033 353 VAL F CG1 
16982 C CG2 . VAL F 353 ? 0.93743 0.98501 0.94114 -0.09939 0.12080  -0.02595 353 VAL F CG2 
16983 N N   . ALA F 354 ? 0.94669 1.01259 0.91026 -0.11676 0.11054  -0.05916 354 ALA F N   
16984 C CA  . ALA F 354 ? 0.92383 0.96878 0.87257 -0.10019 0.11352  -0.06131 354 ALA F CA  
16985 C C   . ALA F 354 ? 0.92828 0.99398 0.85751 -0.11314 0.10981  -0.07718 354 ALA F C   
16986 O O   . ALA F 354 ? 0.88275 0.95095 0.80180 -0.10082 0.10910  -0.07297 354 ALA F O   
16987 C CB  . ALA F 354 ? 0.88463 0.87524 0.83011 -0.08924 0.12828  -0.06992 354 ALA F CB  
16988 N N   . ILE F 355 ? 0.94528 1.02802 0.86777 -0.13998 0.10829  -0.09640 355 ILE F N   
16989 C CA  . ILE F 355 ? 0.97323 1.07582 0.87261 -0.15503 0.10629  -0.11603 355 ILE F CA  
16990 C C   . ILE F 355 ? 0.96492 1.13738 0.86286 -0.17100 0.08932  -0.10942 355 ILE F C   
16991 O O   . ILE F 355 ? 0.94836 1.15416 0.83309 -0.16470 0.08141  -0.09987 355 ILE F O   
16992 C CB  . ILE F 355 ? 0.96864 1.03009 0.85366 -0.17448 0.12133  -0.15009 355 ILE F CB  
16993 C CG1 . ILE F 355 ? 0.93973 0.93740 0.82502 -0.15090 0.13859  -0.15168 355 ILE F CG1 
16994 C CG2 . ILE F 355 ? 0.95782 1.04385 0.81593 -0.19220 0.11990  -0.17362 355 ILE F CG2 
16995 C CD1 . ILE F 355 ? 0.95599 0.90342 0.82387 -0.16210 0.15783  -0.18289 355 ILE F CD1 
16996 N N   . SER F 356 ? 0.96166 1.16157 0.87325 -0.19174 0.08401  -0.11274 356 SER F N   
16997 C CA  . SER F 356 ? 0.95503 1.23413 0.86732 -0.20670 0.06661  -0.10624 356 SER F CA  
16998 C C   . SER F 356 ? 0.93800 1.25475 0.86340 -0.17776 0.05534  -0.06698 356 SER F C   
16999 O O   . SER F 356 ? 0.89171 1.27464 0.81228 -0.17963 0.04120  -0.05455 356 SER F O   
17000 C CB  . SER F 356 ? 0.91264 1.21871 0.84053 -0.23803 0.06447  -0.11988 356 SER F CB  
17001 O OG  . SER F 356 ? 0.96157 1.22757 0.87251 -0.26857 0.07743  -0.15848 356 SER F OG  
17002 N N   . SER F 357 ? 0.88752 1.16332 0.82729 -0.15050 0.06237  -0.04713 357 SER F N   
17003 C CA  . SER F 357 ? 0.86554 1.16161 0.81258 -0.12202 0.05650  -0.01257 357 SER F CA  
17004 C C   . SER F 357 ? 0.87546 1.17369 0.79805 -0.11207 0.05503  -0.00516 357 SER F C   
17005 O O   . SER F 357 ? 0.86883 1.20096 0.78947 -0.09620 0.04808  0.02224  357 SER F O   
17006 C CB  . SER F 357 ? 0.86484 1.11120 0.82764 -0.09929 0.06664  0.00067  357 SER F CB  
17007 O OG  . SER F 357 ? 0.89729 1.08479 0.84915 -0.09646 0.07810  -0.01466 357 SER F OG  
17008 N N   . VAL F 358 ? 0.96897 1.23149 0.87271 -0.11964 0.06338  -0.02736 358 VAL F N   
17009 C CA  . VAL F 358 ? 0.94067 1.20875 0.82041 -0.11441 0.06399  -0.02290 358 VAL F CA  
17010 C C   . VAL F 358 ? 0.94130 1.25880 0.79884 -0.13699 0.05597  -0.03898 358 VAL F C   
17011 O O   . VAL F 358 ? 0.93736 1.29177 0.77736 -0.13234 0.04978  -0.02270 358 VAL F O   
17012 C CB  . VAL F 358 ? 0.91836 1.13044 0.79159 -0.10794 0.07831  -0.03685 358 VAL F CB  
17013 C CG1 . VAL F 358 ? 0.91788 1.13808 0.76928 -0.10315 0.08095  -0.02950 358 VAL F CG1 
17014 C CG2 . VAL F 358 ? 0.90468 1.07542 0.79819 -0.08933 0.08477  -0.02451 358 VAL F CG2 
17015 N N   . PHE F 359 ? 0.89886 1.21613 0.75418 -0.16273 0.05734  -0.07120 359 PHE F N   
17016 C CA  . PHE F 359 ? 0.91134 1.27339 0.74258 -0.19008 0.05115  -0.09475 359 PHE F CA  
17017 C C   . PHE F 359 ? 0.93016 1.33711 0.77563 -0.21450 0.04066  -0.10378 359 PHE F C   
17018 O O   . PHE F 359 ? 0.94801 1.32488 0.79726 -0.23757 0.04909  -0.13373 359 PHE F O   
17019 C CB  . PHE F 359 ? 0.93124 1.24651 0.74152 -0.20305 0.06680  -0.13214 359 PHE F CB  
17020 C CG  . PHE F 359 ? 0.93397 1.20624 0.73837 -0.17916 0.07907  -0.12480 359 PHE F CG  
17021 C CD1 . PHE F 359 ? 0.90850 1.20744 0.69087 -0.17298 0.07766  -0.11447 359 PHE F CD1 
17022 C CD2 . PHE F 359 ? 0.94273 1.15356 0.76358 -0.16390 0.09223  -0.12722 359 PHE F CD2 
17023 C CE1 . PHE F 359 ? 0.89122 1.15715 0.67071 -0.15515 0.08974  -0.10874 359 PHE F CE1 
17024 C CE2 . PHE F 359 ? 0.91739 1.10086 0.73546 -0.14422 0.10228  -0.12139 359 PHE F CE2 
17025 C CZ  . PHE F 359 ? 0.89312 1.10459 0.69179 -0.14144 0.10133  -0.11319 359 PHE F CZ  
17026 N N   . PRO F 360 ? 0.94067 1.42101 0.79474 -0.21040 0.02366  -0.07781 360 PRO F N   
17027 C CA  . PRO F 360 ? 0.94664 1.48279 0.81990 -0.23393 0.01289  -0.08440 360 PRO F CA  
17028 C C   . PRO F 360 ? 0.97304 1.54346 0.82361 -0.27767 0.00937  -0.12541 360 PRO F C   
17029 O O   . PRO F 360 ? 0.93567 1.50957 0.75268 -0.28589 0.01058  -0.14207 360 PRO F O   
17030 C CB  . PRO F 360 ? 0.93163 1.54515 0.81653 -0.21094 -0.00402 -0.04208 360 PRO F CB  
17031 C CG  . PRO F 360 ? 0.91666 1.52763 0.77293 -0.19027 -0.00404 -0.02437 360 PRO F CG  
17032 C CD  . PRO F 360 ? 0.91181 1.42859 0.75896 -0.18263 0.01509  -0.03898 360 PRO F CD  
17033 N N   . LEU F 361 ? 1.04594 1.64224 0.91446 -0.30831 0.00649  -0.14332 361 LEU F N   
17034 C CA  . LEU F 361 ? 1.04114 1.67158 0.89057 -0.35735 0.00399  -0.18619 361 LEU F CA  
17035 C C   . LEU F 361 ? 1.06923 1.82606 0.92326 -0.37149 -0.02130 -0.17372 361 LEU F C   
17036 O O   . LEU F 361 ? 1.05293 1.86459 0.91951 -0.33747 -0.03521 -0.12978 361 LEU F O   
17037 C CB  . LEU F 361 ? 1.00656 1.58085 0.87085 -0.38769 0.01996  -0.21646 361 LEU F CB  
17038 C CG  . LEU F 361 ? 1.04769 1.50093 0.90598 -0.37276 0.04570  -0.22840 361 LEU F CG  
17039 C CD1 . LEU F 361 ? 0.97743 1.37902 0.85048 -0.40102 0.06201  -0.25107 361 LEU F CD1 
17040 C CD2 . LEU F 361 ? 1.09491 1.50924 0.91270 -0.37709 0.05645  -0.25754 361 LEU F CD2 
17041 N N   . ALA F 362 ? 1.15141 1.95627 0.99448 -0.42195 -0.02643 -0.21256 362 ALA F N   
17042 C CA  . ALA F 362 ? 1.09299 2.03172 0.94005 -0.44068 -0.05204 -0.20507 362 ALA F CA  
17043 C C   . ALA F 362 ? 1.08538 2.07252 0.97224 -0.46884 -0.05686 -0.20977 362 ALA F C   
17044 O O   . ALA F 362 ? 1.06398 2.08004 0.98908 -0.43855 -0.06268 -0.16985 362 ALA F O   
17045 C CB  . ALA F 362 ? 1.09299 2.07325 0.89545 -0.48158 -0.05747 -0.24678 362 ALA F CB  
17046 N N   . THR F 372 ? 1.28233 1.79013 1.53680 -0.23971 0.14218  0.04380  372 THR F N   
17047 C CA  . THR F 372 ? 1.36175 1.83358 1.59488 -0.27981 0.14055  0.01400  372 THR F CA  
17048 C C   . THR F 372 ? 1.38067 1.74667 1.57527 -0.26044 0.14652  0.00669  372 THR F C   
17049 O O   . THR F 372 ? 1.43199 1.73133 1.60692 -0.28619 0.15892  -0.01309 372 THR F O   
17050 C CB  . THR F 372 ? 1.41841 1.96920 1.65586 -0.29526 0.11777  0.00320  372 THR F CB  
17051 O OG1 . THR F 372 ? 1.39066 2.05236 1.66652 -0.31526 0.11109  0.00964  372 THR F OG1 
17052 C CG2 . THR F 372 ? 1.44117 1.94971 1.65197 -0.33755 0.11854  -0.03184 372 THR F CG2 
17053 N N   . SER F 373 ? 1.26478 1.61640 1.44917 -0.21486 0.13926  0.02287  373 SER F N   
17054 C CA  . SER F 373 ? 1.20011 1.46766 1.35157 -0.19538 0.14254  0.01679  373 SER F CA  
17055 C C   . SER F 373 ? 1.16896 1.35925 1.30835 -0.19688 0.16356  0.01636  373 SER F C   
17056 O O   . SER F 373 ? 1.13551 1.33131 1.28925 -0.19442 0.17540  0.03057  373 SER F O   
17057 C CB  . SER F 373 ? 1.13869 1.40713 1.28459 -0.14961 0.13437  0.03565  373 SER F CB  
17058 O OG  . SER F 373 ? 1.04359 1.24106 1.16069 -0.13347 0.13712  0.02925  373 SER F OG  
17059 N N   . ILE F 374 ? 1.11902 1.23868 1.23081 -0.19860 0.16927  0.00158  374 ILE F N   
17060 C CA  . ILE F 374 ? 1.11193 1.15506 1.20831 -0.19393 0.18938  0.00438  374 ILE F CA  
17061 C C   . ILE F 374 ? 1.08098 1.09102 1.16307 -0.15008 0.18934  0.02045  374 ILE F C   
17062 O O   . ILE F 374 ? 1.08191 1.03596 1.14976 -0.13927 0.20415  0.02707  374 ILE F O   
17063 C CB  . ILE F 374 ? 1.13918 1.12037 1.21338 -0.21709 0.19970  -0.01944 374 ILE F CB  
17064 C CG1 . ILE F 374 ? 1.09401 1.05956 1.14817 -0.19789 0.18827  -0.03011 374 ILE F CG1 
17065 C CG2 . ILE F 374 ? 1.16565 1.17669 1.25041 -0.26746 0.20133  -0.04082 374 ILE F CG2 
17066 C CD1 . ILE F 374 ? 1.15695 1.05538 1.18691 -0.21135 0.20152  -0.05253 374 ILE F CD1 
17067 N N   . PHE F 375 ? 1.05374 1.09700 1.13777 -0.12547 0.17402  0.02717  375 PHE F N   
17068 C CA  . PHE F 375 ? 0.99735 1.01519 1.06770 -0.08948 0.17336  0.03841  375 PHE F CA  
17069 C C   . PHE F 375 ? 0.97580 1.03007 1.06047 -0.07012 0.17287  0.05670  375 PHE F C   
17070 O O   . PHE F 375 ? 0.99351 1.10125 1.10083 -0.07880 0.16970  0.06224  375 PHE F O   
17071 C CB  . PHE F 375 ? 0.95551 0.97104 1.01223 -0.07747 0.16027  0.02982  375 PHE F CB  
17072 C CG  . PHE F 375 ? 0.96881 0.94784 1.00914 -0.09106 0.16253  0.01086  375 PHE F CG  
17073 C CD1 . PHE F 375 ? 0.98366 0.90889 1.00635 -0.07664 0.17239  0.00963  375 PHE F CD1 
17074 C CD2 . PHE F 375 ? 1.00138 1.00352 1.04288 -0.11644 0.15544  -0.00577 375 PHE F CD2 
17075 C CE1 . PHE F 375 ? 0.98091 0.87081 0.98876 -0.08468 0.17740  -0.00749 375 PHE F CE1 
17076 C CE2 . PHE F 375 ? 1.01704 0.98236 1.04076 -0.12829 0.16021  -0.02602 375 PHE F CE2 
17077 C CZ  . PHE F 375 ? 1.00250 0.90900 1.01001 -0.11104 0.17232  -0.02672 375 PHE F CZ  
17078 N N   . ILE F 376 ? 0.90828 0.93627 0.97907 -0.04322 0.17675  0.06514  376 ILE F N   
17079 C CA  . ILE F 376 ? 0.90469 0.95614 0.98169 -0.02119 0.17830  0.07853  376 ILE F CA  
17080 C C   . ILE F 376 ? 0.92752 0.97041 0.99066 -0.00076 0.16898  0.07568  376 ILE F C   
17081 O O   . ILE F 376 ? 0.91781 0.92582 0.96073 0.00896  0.16929  0.07076  376 ILE F O   
17082 C CB  . ILE F 376 ? 0.88556 0.91541 0.95435 -0.01087 0.19291  0.08863  376 ILE F CB  
17083 C CG1 . ILE F 376 ? 0.91008 0.94537 0.99232 -0.03415 0.20522  0.09339  376 ILE F CG1 
17084 C CG2 . ILE F 376 ? 0.84219 0.89257 0.91278 0.01249  0.19609  0.09802  376 ILE F CG2 
17085 C CD1 . ILE F 376 ? 0.93870 0.95424 1.01078 -0.02446 0.22138  0.10680  376 ILE F CD1 
17086 N N   . LYS F 377 ? 0.91676 0.99344 0.99086 0.00560  0.16161  0.07998  377 LYS F N   
17087 C CA  . LYS F 377 ? 0.90156 0.96556 0.96181 0.02224  0.15575  0.07876  377 LYS F CA  
17088 C C   . LYS F 377 ? 0.91922 0.96063 0.96692 0.04310  0.16515  0.08229  377 LYS F C   
17089 O O   . LYS F 377 ? 0.96519 1.02328 1.02246 0.05501  0.17361  0.09194  377 LYS F O   
17090 C CB  . LYS F 377 ? 0.96262 1.06621 1.03632 0.02681  0.14833  0.08731  377 LYS F CB  
17091 C CG  . LYS F 377 ? 1.05247 1.13868 1.10998 0.03795  0.14293  0.08670  377 LYS F CG  
17092 C CD  . LYS F 377 ? 1.07896 1.20730 1.14774 0.04126  0.13468  0.09829  377 LYS F CD  
17093 C CE  . LYS F 377 ? 1.09529 1.20243 1.14505 0.04855  0.13079  0.09915  377 LYS F CE  
17094 N NZ  . LYS F 377 ? 1.04628 1.19747 1.10331 0.05169  0.12174  0.11295  377 LYS F NZ  
17095 N N   . LEU F 378 ? 0.99280 1.00077 1.01893 0.04679  0.16429  0.07310  378 LEU F N   
17096 C CA  . LEU F 378 ? 1.03802 1.02689 1.04774 0.06168  0.17203  0.07154  378 LEU F CA  
17097 C C   . LEU F 378 ? 1.15179 1.13109 1.15357 0.07088  0.17153  0.06939  378 LEU F C   
17098 O O   . LEU F 378 ? 1.17792 1.13929 1.16537 0.06690  0.16677  0.05991  378 LEU F O   
17099 C CB  . LEU F 378 ? 0.96590 0.93374 0.95758 0.05973  0.17105  0.06337  378 LEU F CB  
17100 C CG  . LEU F 378 ? 0.90107 0.86614 0.89579 0.05352  0.17482  0.06830  378 LEU F CG  
17101 C CD1 . LEU F 378 ? 0.76887 0.71719 0.74424 0.05978  0.17443  0.06449  378 LEU F CD1 
17102 C CD2 . LEU F 378 ? 0.88330 0.86134 0.88670 0.05659  0.18608  0.07978  378 LEU F CD2 
17103 N N   . HIS F 379 ? 1.25379 1.24477 1.26529 0.08393  0.17854  0.07942  379 HIS F N   
17104 C CA  . HIS F 379 ? 1.28664 1.26020 1.28949 0.09542  0.18224  0.08097  379 HIS F CA  
17105 C C   . HIS F 379 ? 1.26984 1.20485 1.24603 0.09576  0.18882  0.06605  379 HIS F C   
17106 O O   . HIS F 379 ? 1.26414 1.19405 1.23001 0.09587  0.19388  0.05827  379 HIS F O   
17107 C CB  . HIS F 379 ? 1.33158 1.32163 1.34854 0.11600  0.19291  0.09596  379 HIS F CB  
17108 C CG  . HIS F 379 ? 1.36640 1.40605 1.41103 0.11498  0.18485  0.11107  379 HIS F CG  
17109 N ND1 . HIS F 379 ? 1.31245 1.39163 1.37901 0.10971  0.18546  0.11657  379 HIS F ND1 
17110 C CD2 . HIS F 379 ? 1.41359 1.47496 1.46662 0.11632  0.17591  0.12154  379 HIS F CD2 
17111 C CE1 . HIS F 379 ? 1.33166 1.45813 1.42046 0.10566  0.17639  0.12740  379 HIS F CE1 
17112 N NE2 . HIS F 379 ? 1.38908 1.50753 1.46929 0.11104  0.16970  0.13121  379 HIS F NE2 
17113 N N   . HIS F 380 ? 1.18857 1.09936 1.15240 0.09392  0.18910  0.06213  380 HIS F N   
17114 C CA  . HIS F 380 ? 1.20953 1.08660 1.14837 0.08764  0.19537  0.04502  380 HIS F CA  
17115 C C   . HIS F 380 ? 1.20013 1.04219 1.12734 0.09155  0.20522  0.04676  380 HIS F C   
17116 O O   . HIS F 380 ? 1.15868 1.00645 1.09604 0.09833  0.20295  0.06291  380 HIS F O   
17117 C CB  . HIS F 380 ? 1.16082 1.04595 1.09359 0.06942  0.18302  0.03257  380 HIS F CB  
17118 C CG  . HIS F 380 ? 1.18307 1.07688 1.12335 0.06035  0.17264  0.03690  380 HIS F CG  
17119 N ND1 . HIS F 380 ? 1.16268 1.04855 1.09184 0.04633  0.16899  0.02588  380 HIS F ND1 
17120 C CD2 . HIS F 380 ? 1.13377 1.04857 1.09052 0.06172  0.16550  0.04978  380 HIS F CD2 
17121 C CE1 . HIS F 380 ? 1.07877 0.97694 1.01579 0.04140  0.16117  0.03252  380 HIS F CE1 
17122 N NE2 . HIS F 380 ? 1.03761 0.95338 0.99008 0.05000  0.15830  0.04619  380 HIS F NE2 
# 
