data_9LYB
# 
_entry.id   9LYB 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9LYB         pdb_00009lyb 10.2210/pdb9lyb/pdb 
WWPDB D_1300056818 ?            ?                   
EMDB  EMD-63525    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-04-09 ? 
2 'Structure model' 1 1 2025-04-16 ? 
# 
_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_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.page_first'              
2 2 'Structure model' '_citation.page_last'               
3 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
4 2 'Structure model' '_citation_author.identifier_ORCID' 
5 2 'Structure model' '_citation_author.name'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9LYB 
_pdbx_database_status.recvd_initial_deposition_date   2025-02-19 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        . 
_pdbx_database_related.db_id          EMD-63525 
_pdbx_database_related.content_type   'associated EM volume' 
# 
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 
3 liuzhj@shanghaitech.edu.cn  ZJ   Liu ? 'principal investigator/group leader' 0000-0001-7279-2893 
4 huatian@shanghaitech.edu.cn Tian Hua ? 'principal investigator/group leader' 0000-0002-6132-2068 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Hua, T.'   1 0000-0002-6132-2068 
'Liu, Z.J.' 2 0000-0001-7279-2893 
'Li, X.T.'  3 0000-0001-6431-3143 
'Chang, H.' 4 0000-0003-1684-8201 
# 
_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            'Cell Rep' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2211-1247 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            44 
_citation.language                  ? 
_citation.page_first                115478 
_citation.page_last                 115478 
_citation.title                     
'Structural basis of oligomerization-modulated activation and autoinhibition of orphan receptor GPR3.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.celrep.2025.115478 
_citation.pdbx_database_id_PubMed   40158220 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Chang, H.'  1 ? 
primary 'Li, X.'     2 ? 
primary 'Tu, H.'     3 ? 
primary 'Wu, L.'     4 ? 
primary 'Yu, Y.'     5 ? 
primary 'Liu, J.'    6 ? 
primary 'Chen, N.'   7 ? 
primary 'Shen, W.L.' 8 ? 
primary 'Hua, T.'    9 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer man 'Isoform Gnas-2 of Guanine nucleotide-binding protein G(s) subunit alpha isoforms short' 43621.297 1 3.6.5.- ? ? ? 
2 polymer man 'Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1'                       37285.734 1 ?       ? ? ? 
3 polymer man 'Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2'                      6375.332  1 ?       ? ? ? 
4 polymer man 'Nanobody 35'                                                                            13885.439 1 ?       ? ? ? 
5 polymer man 'G-protein coupled receptor 3'                                                           30031.873 1 ?       ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Adenylate cyclase-stimulating G alpha protein' 
2 'Transducin beta chain 1'                       
3 'G gamma-I'                                     
5 'ACCA orphan receptor'                          
# 
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 
;KTEDQRNEEKAQREANKKIEKQLQKDKQVYRATHRLLLLGAGESGKNTIVKQMRILHVNGFNGDSEKATKVQDIKNNLKE
AIETIVAAMSNLVPPVELANPENQFRVDYILSVMNVPDFDFPPEFYEHAKALWEDEGVRACYERSNEYQLIDCAQYFLDK
IDVIKQADYVPSDQDLLRCRVLTSGIFETKFQVDKVNFHMFDVGAQRDERRKWIQCFNDVTAIIFVVASSSYNMVIREDN
QTNRLQAALKLFDSIWNNKWLRDTSVILFLNKQDLLAEKVLAGKSKIEDYFPEFARYTTPEDATPEPGEDPRVTRAKYFI
RDEFLRISTASGDGRHYCYPHFTCAVDTENIRRVFNDCRDIIQRMHLRQYELL
;
;KTEDQRNEEKAQREANKKIEKQLQKDKQVYRATHRLLLLGAGESGKNTIVKQMRILHVNGFNGDSEKATKVQDIKNNLKE
AIETIVAAMSNLVPPVELANPENQFRVDYILSVMNVPDFDFPPEFYEHAKALWEDEGVRACYERSNEYQLIDCAQYFLDK
IDVIKQADYVPSDQDLLRCRVLTSGIFETKFQVDKVNFHMFDVGAQRDERRKWIQCFNDVTAIIFVVASSSYNMVIREDN
QTNRLQAALKLFDSIWNNKWLRDTSVILFLNKQDLLAEKVLAGKSKIEDYFPEFARYTTPEDATPEPGEDPRVTRAKYFI
RDEFLRISTASGDGRHYCYPHFTCAVDTENIRRVFNDCRDIIQRMHLRQYELL
;
A ? 
2 'polypeptide(L)' no no 
;SELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLII
WDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTSS
GDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNAF
ATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGVT
DDGMAVATGSWDSFLKIWN
;
;SELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLII
WDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTSS
GDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNAF
ATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGVT
DDGMAVATGSWDSFLKIWN
;
B ? 
3 'polypeptide(L)' no no NTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFR 
NTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFR G ? 
4 'polypeptide(L)' no no 
;QVQLQESGGGLVQPGGSLRLSCAASGFTFSNYKMNWVRQAPGKGLEWVSDISQSGASISYTGSVKGRFTISRDNAKNTLY
LQMNSLKPEDTAVYYCARCPAPFTRDCFDVTSTTYAYRGQGTQVTVSS
;
;QVQLQESGGGLVQPGGSLRLSCAASGFTFSNYKMNWVRQAPGKGLEWVSDISQSGASISYTGSVKGRFTISRDNAKNTLY
LQMNSLKPEDTAVYYCARCPAPFTRDCFDVTSTTYAYRGQGTQVTVSS
;
N ? 
5 'polypeptide(L)' no no 
;LPSPKAWDVVLCISGTLVSCENALVVAIIVGTPAFRAPMFLLVGSLAVADLLAGLGLVLHFAAVFCIGSAEMSLVLVGVL
AMAFTASIGSLLAITVDRYLSLYNALTYYSETTVTRTYVMLALVWGGALGLGLLPVLAWNCLDGLTTCGVVYPLSKNHLV
VLAIAFFMVFGIMLQLYAQICRIVCRHAQQIALQRHLLPASHYVATRKGIATLAVVLGAFAACWLPFTVYCLLGDAHSPP
LYTYLTLLPATYNSMINPIIYAFRNQDVQKVLWAVCCCC
;
;LPSPKAWDVVLCISGTLVSCENALVVAIIVGTPAFRAPMFLLVGSLAVADLLAGLGLVLHFAAVFCIGSAEMSLVLVGVL
AMAFTASIGSLLAITVDRYLSLYNALTYYSETTVTRTYVMLALVWGGALGLGLLPVLAWNCLDGLTTCGVVYPLSKNHLV
VLAIAFFMVFGIMLQLYAQICRIVCRHAQQIALQRHLLPASHYVATRKGIATLAVVLGAFAACWLPFTVYCLLGDAHSPP
LYTYLTLLPATYNSMINPIIYAFRNQDVQKVLWAVCCCC
;
R ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   LYS n 
1 2   THR n 
1 3   GLU n 
1 4   ASP n 
1 5   GLN n 
1 6   ARG n 
1 7   ASN n 
1 8   GLU n 
1 9   GLU n 
1 10  LYS n 
1 11  ALA n 
1 12  GLN n 
1 13  ARG n 
1 14  GLU n 
1 15  ALA n 
1 16  ASN n 
1 17  LYS n 
1 18  LYS n 
1 19  ILE n 
1 20  GLU n 
1 21  LYS n 
1 22  GLN n 
1 23  LEU n 
1 24  GLN n 
1 25  LYS n 
1 26  ASP n 
1 27  LYS n 
1 28  GLN n 
1 29  VAL n 
1 30  TYR n 
1 31  ARG n 
1 32  ALA n 
1 33  THR n 
1 34  HIS n 
1 35  ARG n 
1 36  LEU n 
1 37  LEU n 
1 38  LEU n 
1 39  LEU n 
1 40  GLY n 
1 41  ALA n 
1 42  GLY n 
1 43  GLU n 
1 44  SER n 
1 45  GLY n 
1 46  LYS n 
1 47  ASN n 
1 48  THR n 
1 49  ILE n 
1 50  VAL n 
1 51  LYS n 
1 52  GLN n 
1 53  MET n 
1 54  ARG n 
1 55  ILE n 
1 56  LEU n 
1 57  HIS n 
1 58  VAL n 
1 59  ASN n 
1 60  GLY n 
1 61  PHE n 
1 62  ASN n 
1 63  GLY n 
1 64  ASP n 
1 65  SER n 
1 66  GLU n 
1 67  LYS n 
1 68  ALA n 
1 69  THR n 
1 70  LYS n 
1 71  VAL n 
1 72  GLN n 
1 73  ASP n 
1 74  ILE n 
1 75  LYS n 
1 76  ASN n 
1 77  ASN n 
1 78  LEU n 
1 79  LYS n 
1 80  GLU n 
1 81  ALA n 
1 82  ILE n 
1 83  GLU n 
1 84  THR n 
1 85  ILE n 
1 86  VAL n 
1 87  ALA n 
1 88  ALA n 
1 89  MET n 
1 90  SER n 
1 91  ASN n 
1 92  LEU n 
1 93  VAL n 
1 94  PRO n 
1 95  PRO n 
1 96  VAL n 
1 97  GLU n 
1 98  LEU n 
1 99  ALA n 
1 100 ASN n 
1 101 PRO n 
1 102 GLU n 
1 103 ASN n 
1 104 GLN n 
1 105 PHE n 
1 106 ARG n 
1 107 VAL n 
1 108 ASP n 
1 109 TYR n 
1 110 ILE n 
1 111 LEU n 
1 112 SER n 
1 113 VAL n 
1 114 MET n 
1 115 ASN n 
1 116 VAL n 
1 117 PRO n 
1 118 ASP n 
1 119 PHE n 
1 120 ASP n 
1 121 PHE n 
1 122 PRO n 
1 123 PRO n 
1 124 GLU n 
1 125 PHE n 
1 126 TYR n 
1 127 GLU n 
1 128 HIS n 
1 129 ALA n 
1 130 LYS n 
1 131 ALA n 
1 132 LEU n 
1 133 TRP n 
1 134 GLU n 
1 135 ASP n 
1 136 GLU n 
1 137 GLY n 
1 138 VAL n 
1 139 ARG n 
1 140 ALA n 
1 141 CYS n 
1 142 TYR n 
1 143 GLU n 
1 144 ARG n 
1 145 SER n 
1 146 ASN n 
1 147 GLU n 
1 148 TYR n 
1 149 GLN n 
1 150 LEU n 
1 151 ILE n 
1 152 ASP n 
1 153 CYS n 
1 154 ALA n 
1 155 GLN n 
1 156 TYR n 
1 157 PHE n 
1 158 LEU n 
1 159 ASP n 
1 160 LYS n 
1 161 ILE n 
1 162 ASP n 
1 163 VAL n 
1 164 ILE n 
1 165 LYS n 
1 166 GLN n 
1 167 ALA n 
1 168 ASP n 
1 169 TYR n 
1 170 VAL n 
1 171 PRO n 
1 172 SER n 
1 173 ASP n 
1 174 GLN n 
1 175 ASP n 
1 176 LEU n 
1 177 LEU n 
1 178 ARG n 
1 179 CYS n 
1 180 ARG n 
1 181 VAL n 
1 182 LEU n 
1 183 THR n 
1 184 SER n 
1 185 GLY n 
1 186 ILE n 
1 187 PHE n 
1 188 GLU n 
1 189 THR n 
1 190 LYS n 
1 191 PHE n 
1 192 GLN n 
1 193 VAL n 
1 194 ASP n 
1 195 LYS n 
1 196 VAL n 
1 197 ASN n 
1 198 PHE n 
1 199 HIS n 
1 200 MET n 
1 201 PHE n 
1 202 ASP n 
1 203 VAL n 
1 204 GLY n 
1 205 ALA n 
1 206 GLN n 
1 207 ARG n 
1 208 ASP n 
1 209 GLU n 
1 210 ARG n 
1 211 ARG n 
1 212 LYS n 
1 213 TRP n 
1 214 ILE n 
1 215 GLN n 
1 216 CYS n 
1 217 PHE n 
1 218 ASN n 
1 219 ASP n 
1 220 VAL n 
1 221 THR n 
1 222 ALA n 
1 223 ILE n 
1 224 ILE n 
1 225 PHE n 
1 226 VAL n 
1 227 VAL n 
1 228 ALA n 
1 229 SER n 
1 230 SER n 
1 231 SER n 
1 232 TYR n 
1 233 ASN n 
1 234 MET n 
1 235 VAL n 
1 236 ILE n 
1 237 ARG n 
1 238 GLU n 
1 239 ASP n 
1 240 ASN n 
1 241 GLN n 
1 242 THR n 
1 243 ASN n 
1 244 ARG n 
1 245 LEU n 
1 246 GLN n 
1 247 ALA n 
1 248 ALA n 
1 249 LEU n 
1 250 LYS n 
1 251 LEU n 
1 252 PHE n 
1 253 ASP n 
1 254 SER n 
1 255 ILE n 
1 256 TRP n 
1 257 ASN n 
1 258 ASN n 
1 259 LYS n 
1 260 TRP n 
1 261 LEU n 
1 262 ARG n 
1 263 ASP n 
1 264 THR n 
1 265 SER n 
1 266 VAL n 
1 267 ILE n 
1 268 LEU n 
1 269 PHE n 
1 270 LEU n 
1 271 ASN n 
1 272 LYS n 
1 273 GLN n 
1 274 ASP n 
1 275 LEU n 
1 276 LEU n 
1 277 ALA n 
1 278 GLU n 
1 279 LYS n 
1 280 VAL n 
1 281 LEU n 
1 282 ALA n 
1 283 GLY n 
1 284 LYS n 
1 285 SER n 
1 286 LYS n 
1 287 ILE n 
1 288 GLU n 
1 289 ASP n 
1 290 TYR n 
1 291 PHE n 
1 292 PRO n 
1 293 GLU n 
1 294 PHE n 
1 295 ALA n 
1 296 ARG n 
1 297 TYR n 
1 298 THR n 
1 299 THR n 
1 300 PRO n 
1 301 GLU n 
1 302 ASP n 
1 303 ALA n 
1 304 THR n 
1 305 PRO n 
1 306 GLU n 
1 307 PRO n 
1 308 GLY n 
1 309 GLU n 
1 310 ASP n 
1 311 PRO n 
1 312 ARG n 
1 313 VAL n 
1 314 THR n 
1 315 ARG n 
1 316 ALA n 
1 317 LYS n 
1 318 TYR n 
1 319 PHE n 
1 320 ILE n 
1 321 ARG n 
1 322 ASP n 
1 323 GLU n 
1 324 PHE n 
1 325 LEU n 
1 326 ARG n 
1 327 ILE n 
1 328 SER n 
1 329 THR n 
1 330 ALA n 
1 331 SER n 
1 332 GLY n 
1 333 ASP n 
1 334 GLY n 
1 335 ARG n 
1 336 HIS n 
1 337 TYR n 
1 338 CYS n 
1 339 TYR n 
1 340 PRO n 
1 341 HIS n 
1 342 PHE n 
1 343 THR n 
1 344 CYS n 
1 345 ALA n 
1 346 VAL n 
1 347 ASP n 
1 348 THR n 
1 349 GLU n 
1 350 ASN n 
1 351 ILE n 
1 352 ARG n 
1 353 ARG n 
1 354 VAL n 
1 355 PHE n 
1 356 ASN n 
1 357 ASP n 
1 358 CYS n 
1 359 ARG n 
1 360 ASP n 
1 361 ILE n 
1 362 ILE n 
1 363 GLN n 
1 364 ARG n 
1 365 MET n 
1 366 HIS n 
1 367 LEU n 
1 368 ARG n 
1 369 GLN n 
1 370 TYR n 
1 371 GLU n 
1 372 LEU n 
1 373 LEU n 
2 1   SER n 
2 2   GLU n 
2 3   LEU n 
2 4   ASP n 
2 5   GLN n 
2 6   LEU n 
2 7   ARG n 
2 8   GLN n 
2 9   GLU n 
2 10  ALA n 
2 11  GLU n 
2 12  GLN n 
2 13  LEU n 
2 14  LYS n 
2 15  ASN n 
2 16  GLN n 
2 17  ILE n 
2 18  ARG n 
2 19  ASP n 
2 20  ALA n 
2 21  ARG n 
2 22  LYS n 
2 23  ALA n 
2 24  CYS n 
2 25  ALA n 
2 26  ASP n 
2 27  ALA n 
2 28  THR n 
2 29  LEU n 
2 30  SER n 
2 31  GLN n 
2 32  ILE n 
2 33  THR n 
2 34  ASN n 
2 35  ASN n 
2 36  ILE n 
2 37  ASP n 
2 38  PRO n 
2 39  VAL n 
2 40  GLY n 
2 41  ARG n 
2 42  ILE n 
2 43  GLN n 
2 44  MET n 
2 45  ARG n 
2 46  THR n 
2 47  ARG n 
2 48  ARG n 
2 49  THR n 
2 50  LEU n 
2 51  ARG n 
2 52  GLY n 
2 53  HIS n 
2 54  LEU n 
2 55  ALA n 
2 56  LYS n 
2 57  ILE n 
2 58  TYR n 
2 59  ALA n 
2 60  MET n 
2 61  HIS n 
2 62  TRP n 
2 63  GLY n 
2 64  THR n 
2 65  ASP n 
2 66  SER n 
2 67  ARG n 
2 68  LEU n 
2 69  LEU n 
2 70  VAL n 
2 71  SER n 
2 72  ALA n 
2 73  SER n 
2 74  GLN n 
2 75  ASP n 
2 76  GLY n 
2 77  LYS n 
2 78  LEU n 
2 79  ILE n 
2 80  ILE n 
2 81  TRP n 
2 82  ASP n 
2 83  SER n 
2 84  TYR n 
2 85  THR n 
2 86  THR n 
2 87  ASN n 
2 88  LYS n 
2 89  VAL n 
2 90  HIS n 
2 91  ALA n 
2 92  ILE n 
2 93  PRO n 
2 94  LEU n 
2 95  ARG n 
2 96  SER n 
2 97  SER n 
2 98  TRP n 
2 99  VAL n 
2 100 MET n 
2 101 THR n 
2 102 CYS n 
2 103 ALA n 
2 104 TYR n 
2 105 ALA n 
2 106 PRO n 
2 107 SER n 
2 108 GLY n 
2 109 ASN n 
2 110 TYR n 
2 111 VAL n 
2 112 ALA n 
2 113 CYS n 
2 114 GLY n 
2 115 GLY n 
2 116 LEU n 
2 117 ASP n 
2 118 ASN n 
2 119 ILE n 
2 120 CYS n 
2 121 SER n 
2 122 ILE n 
2 123 TYR n 
2 124 ASN n 
2 125 LEU n 
2 126 LYS n 
2 127 THR n 
2 128 ARG n 
2 129 GLU n 
2 130 GLY n 
2 131 ASN n 
2 132 VAL n 
2 133 ARG n 
2 134 VAL n 
2 135 SER n 
2 136 ARG n 
2 137 GLU n 
2 138 LEU n 
2 139 ALA n 
2 140 GLY n 
2 141 HIS n 
2 142 THR n 
2 143 GLY n 
2 144 TYR n 
2 145 LEU n 
2 146 SER n 
2 147 CYS n 
2 148 CYS n 
2 149 ARG n 
2 150 PHE n 
2 151 LEU n 
2 152 ASP n 
2 153 ASP n 
2 154 ASN n 
2 155 GLN n 
2 156 ILE n 
2 157 VAL n 
2 158 THR n 
2 159 SER n 
2 160 SER n 
2 161 GLY n 
2 162 ASP n 
2 163 THR n 
2 164 THR n 
2 165 CYS n 
2 166 ALA n 
2 167 LEU n 
2 168 TRP n 
2 169 ASP n 
2 170 ILE n 
2 171 GLU n 
2 172 THR n 
2 173 GLY n 
2 174 GLN n 
2 175 GLN n 
2 176 THR n 
2 177 THR n 
2 178 THR n 
2 179 PHE n 
2 180 THR n 
2 181 GLY n 
2 182 HIS n 
2 183 THR n 
2 184 GLY n 
2 185 ASP n 
2 186 VAL n 
2 187 MET n 
2 188 SER n 
2 189 LEU n 
2 190 SER n 
2 191 LEU n 
2 192 ALA n 
2 193 PRO n 
2 194 ASP n 
2 195 THR n 
2 196 ARG n 
2 197 LEU n 
2 198 PHE n 
2 199 VAL n 
2 200 SER n 
2 201 GLY n 
2 202 ALA n 
2 203 CYS n 
2 204 ASP n 
2 205 ALA n 
2 206 SER n 
2 207 ALA n 
2 208 LYS n 
2 209 LEU n 
2 210 TRP n 
2 211 ASP n 
2 212 VAL n 
2 213 ARG n 
2 214 GLU n 
2 215 GLY n 
2 216 MET n 
2 217 CYS n 
2 218 ARG n 
2 219 GLN n 
2 220 THR n 
2 221 PHE n 
2 222 THR n 
2 223 GLY n 
2 224 HIS n 
2 225 GLU n 
2 226 SER n 
2 227 ASP n 
2 228 ILE n 
2 229 ASN n 
2 230 ALA n 
2 231 ILE n 
2 232 CYS n 
2 233 PHE n 
2 234 PHE n 
2 235 PRO n 
2 236 ASN n 
2 237 GLY n 
2 238 ASN n 
2 239 ALA n 
2 240 PHE n 
2 241 ALA n 
2 242 THR n 
2 243 GLY n 
2 244 SER n 
2 245 ASP n 
2 246 ASP n 
2 247 ALA n 
2 248 THR n 
2 249 CYS n 
2 250 ARG n 
2 251 LEU n 
2 252 PHE n 
2 253 ASP n 
2 254 LEU n 
2 255 ARG n 
2 256 ALA n 
2 257 ASP n 
2 258 GLN n 
2 259 GLU n 
2 260 LEU n 
2 261 MET n 
2 262 THR n 
2 263 TYR n 
2 264 SER n 
2 265 HIS n 
2 266 ASP n 
2 267 ASN n 
2 268 ILE n 
2 269 ILE n 
2 270 CYS n 
2 271 GLY n 
2 272 ILE n 
2 273 THR n 
2 274 SER n 
2 275 VAL n 
2 276 SER n 
2 277 PHE n 
2 278 SER n 
2 279 LYS n 
2 280 SER n 
2 281 GLY n 
2 282 ARG n 
2 283 LEU n 
2 284 LEU n 
2 285 LEU n 
2 286 ALA n 
2 287 GLY n 
2 288 TYR n 
2 289 ASP n 
2 290 ASP n 
2 291 PHE n 
2 292 ASN n 
2 293 CYS n 
2 294 ASN n 
2 295 VAL n 
2 296 TRP n 
2 297 ASP n 
2 298 ALA n 
2 299 LEU n 
2 300 LYS n 
2 301 ALA n 
2 302 ASP n 
2 303 ARG n 
2 304 ALA n 
2 305 GLY n 
2 306 VAL n 
2 307 LEU n 
2 308 ALA n 
2 309 GLY n 
2 310 HIS n 
2 311 ASP n 
2 312 ASN n 
2 313 ARG n 
2 314 VAL n 
2 315 SER n 
2 316 CYS n 
2 317 LEU n 
2 318 GLY n 
2 319 VAL n 
2 320 THR n 
2 321 ASP n 
2 322 ASP n 
2 323 GLY n 
2 324 MET n 
2 325 ALA n 
2 326 VAL n 
2 327 ALA n 
2 328 THR n 
2 329 GLY n 
2 330 SER n 
2 331 TRP n 
2 332 ASP n 
2 333 SER n 
2 334 PHE n 
2 335 LEU n 
2 336 LYS n 
2 337 ILE n 
2 338 TRP n 
2 339 ASN n 
3 1   ASN n 
3 2   THR n 
3 3   ALA n 
3 4   SER n 
3 5   ILE n 
3 6   ALA n 
3 7   GLN n 
3 8   ALA n 
3 9   ARG n 
3 10  LYS n 
3 11  LEU n 
3 12  VAL n 
3 13  GLU n 
3 14  GLN n 
3 15  LEU n 
3 16  LYS n 
3 17  MET n 
3 18  GLU n 
3 19  ALA n 
3 20  ASN n 
3 21  ILE n 
3 22  ASP n 
3 23  ARG n 
3 24  ILE n 
3 25  LYS n 
3 26  VAL n 
3 27  SER n 
3 28  LYS n 
3 29  ALA n 
3 30  ALA n 
3 31  ALA n 
3 32  ASP n 
3 33  LEU n 
3 34  MET n 
3 35  ALA n 
3 36  TYR n 
3 37  CYS n 
3 38  GLU n 
3 39  ALA n 
3 40  HIS n 
3 41  ALA n 
3 42  LYS n 
3 43  GLU n 
3 44  ASP n 
3 45  PRO n 
3 46  LEU n 
3 47  LEU n 
3 48  THR n 
3 49  PRO n 
3 50  VAL n 
3 51  PRO n 
3 52  ALA n 
3 53  SER n 
3 54  GLU n 
3 55  ASN n 
3 56  PRO n 
3 57  PHE n 
3 58  ARG n 
4 1   GLN n 
4 2   VAL n 
4 3   GLN n 
4 4   LEU n 
4 5   GLN n 
4 6   GLU n 
4 7   SER n 
4 8   GLY n 
4 9   GLY n 
4 10  GLY n 
4 11  LEU n 
4 12  VAL n 
4 13  GLN n 
4 14  PRO n 
4 15  GLY n 
4 16  GLY n 
4 17  SER n 
4 18  LEU n 
4 19  ARG n 
4 20  LEU n 
4 21  SER n 
4 22  CYS n 
4 23  ALA n 
4 24  ALA n 
4 25  SER n 
4 26  GLY n 
4 27  PHE n 
4 28  THR n 
4 29  PHE n 
4 30  SER n 
4 31  ASN n 
4 32  TYR n 
4 33  LYS n 
4 34  MET n 
4 35  ASN n 
4 36  TRP n 
4 37  VAL n 
4 38  ARG n 
4 39  GLN n 
4 40  ALA n 
4 41  PRO n 
4 42  GLY n 
4 43  LYS n 
4 44  GLY n 
4 45  LEU n 
4 46  GLU n 
4 47  TRP n 
4 48  VAL n 
4 49  SER n 
4 50  ASP n 
4 51  ILE n 
4 52  SER n 
4 53  GLN n 
4 54  SER n 
4 55  GLY n 
4 56  ALA n 
4 57  SER n 
4 58  ILE n 
4 59  SER n 
4 60  TYR n 
4 61  THR n 
4 62  GLY n 
4 63  SER n 
4 64  VAL n 
4 65  LYS n 
4 66  GLY n 
4 67  ARG n 
4 68  PHE n 
4 69  THR n 
4 70  ILE n 
4 71  SER n 
4 72  ARG n 
4 73  ASP n 
4 74  ASN n 
4 75  ALA n 
4 76  LYS n 
4 77  ASN n 
4 78  THR n 
4 79  LEU n 
4 80  TYR n 
4 81  LEU n 
4 82  GLN n 
4 83  MET n 
4 84  ASN n 
4 85  SER n 
4 86  LEU n 
4 87  LYS n 
4 88  PRO n 
4 89  GLU n 
4 90  ASP n 
4 91  THR n 
4 92  ALA n 
4 93  VAL n 
4 94  TYR n 
4 95  TYR n 
4 96  CYS n 
4 97  ALA n 
4 98  ARG n 
4 99  CYS n 
4 100 PRO n 
4 101 ALA n 
4 102 PRO n 
4 103 PHE n 
4 104 THR n 
4 105 ARG n 
4 106 ASP n 
4 107 CYS n 
4 108 PHE n 
4 109 ASP n 
4 110 VAL n 
4 111 THR n 
4 112 SER n 
4 113 THR n 
4 114 THR n 
4 115 TYR n 
4 116 ALA n 
4 117 TYR n 
4 118 ARG n 
4 119 GLY n 
4 120 GLN n 
4 121 GLY n 
4 122 THR n 
4 123 GLN n 
4 124 VAL n 
4 125 THR n 
4 126 VAL n 
4 127 SER n 
4 128 SER n 
5 1   LEU n 
5 2   PRO n 
5 3   SER n 
5 4   PRO n 
5 5   LYS n 
5 6   ALA n 
5 7   TRP n 
5 8   ASP n 
5 9   VAL n 
5 10  VAL n 
5 11  LEU n 
5 12  CYS n 
5 13  ILE n 
5 14  SER n 
5 15  GLY n 
5 16  THR n 
5 17  LEU n 
5 18  VAL n 
5 19  SER n 
5 20  CYS n 
5 21  GLU n 
5 22  ASN n 
5 23  ALA n 
5 24  LEU n 
5 25  VAL n 
5 26  VAL n 
5 27  ALA n 
5 28  ILE n 
5 29  ILE n 
5 30  VAL n 
5 31  GLY n 
5 32  THR n 
5 33  PRO n 
5 34  ALA n 
5 35  PHE n 
5 36  ARG n 
5 37  ALA n 
5 38  PRO n 
5 39  MET n 
5 40  PHE n 
5 41  LEU n 
5 42  LEU n 
5 43  VAL n 
5 44  GLY n 
5 45  SER n 
5 46  LEU n 
5 47  ALA n 
5 48  VAL n 
5 49  ALA n 
5 50  ASP n 
5 51  LEU n 
5 52  LEU n 
5 53  ALA n 
5 54  GLY n 
5 55  LEU n 
5 56  GLY n 
5 57  LEU n 
5 58  VAL n 
5 59  LEU n 
5 60  HIS n 
5 61  PHE n 
5 62  ALA n 
5 63  ALA n 
5 64  VAL n 
5 65  PHE n 
5 66  CYS n 
5 67  ILE n 
5 68  GLY n 
5 69  SER n 
5 70  ALA n 
5 71  GLU n 
5 72  MET n 
5 73  SER n 
5 74  LEU n 
5 75  VAL n 
5 76  LEU n 
5 77  VAL n 
5 78  GLY n 
5 79  VAL n 
5 80  LEU n 
5 81  ALA n 
5 82  MET n 
5 83  ALA n 
5 84  PHE n 
5 85  THR n 
5 86  ALA n 
5 87  SER n 
5 88  ILE n 
5 89  GLY n 
5 90  SER n 
5 91  LEU n 
5 92  LEU n 
5 93  ALA n 
5 94  ILE n 
5 95  THR n 
5 96  VAL n 
5 97  ASP n 
5 98  ARG n 
5 99  TYR n 
5 100 LEU n 
5 101 SER n 
5 102 LEU n 
5 103 TYR n 
5 104 ASN n 
5 105 ALA n 
5 106 LEU n 
5 107 THR n 
5 108 TYR n 
5 109 TYR n 
5 110 SER n 
5 111 GLU n 
5 112 THR n 
5 113 THR n 
5 114 VAL n 
5 115 THR n 
5 116 ARG n 
5 117 THR n 
5 118 TYR n 
5 119 VAL n 
5 120 MET n 
5 121 LEU n 
5 122 ALA n 
5 123 LEU n 
5 124 VAL n 
5 125 TRP n 
5 126 GLY n 
5 127 GLY n 
5 128 ALA n 
5 129 LEU n 
5 130 GLY n 
5 131 LEU n 
5 132 GLY n 
5 133 LEU n 
5 134 LEU n 
5 135 PRO n 
5 136 VAL n 
5 137 LEU n 
5 138 ALA n 
5 139 TRP n 
5 140 ASN n 
5 141 CYS n 
5 142 LEU n 
5 143 ASP n 
5 144 GLY n 
5 145 LEU n 
5 146 THR n 
5 147 THR n 
5 148 CYS n 
5 149 GLY n 
5 150 VAL n 
5 151 VAL n 
5 152 TYR n 
5 153 PRO n 
5 154 LEU n 
5 155 SER n 
5 156 LYS n 
5 157 ASN n 
5 158 HIS n 
5 159 LEU n 
5 160 VAL n 
5 161 VAL n 
5 162 LEU n 
5 163 ALA n 
5 164 ILE n 
5 165 ALA n 
5 166 PHE n 
5 167 PHE n 
5 168 MET n 
5 169 VAL n 
5 170 PHE n 
5 171 GLY n 
5 172 ILE n 
5 173 MET n 
5 174 LEU n 
5 175 GLN n 
5 176 LEU n 
5 177 TYR n 
5 178 ALA n 
5 179 GLN n 
5 180 ILE n 
5 181 CYS n 
5 182 ARG n 
5 183 ILE n 
5 184 VAL n 
5 185 CYS n 
5 186 ARG n 
5 187 HIS n 
5 188 ALA n 
5 189 GLN n 
5 190 GLN n 
5 191 ILE n 
5 192 ALA n 
5 193 LEU n 
5 194 GLN n 
5 195 ARG n 
5 196 HIS n 
5 197 LEU n 
5 198 LEU n 
5 199 PRO n 
5 200 ALA n 
5 201 SER n 
5 202 HIS n 
5 203 TYR n 
5 204 VAL n 
5 205 ALA n 
5 206 THR n 
5 207 ARG n 
5 208 LYS n 
5 209 GLY n 
5 210 ILE n 
5 211 ALA n 
5 212 THR n 
5 213 LEU n 
5 214 ALA n 
5 215 VAL n 
5 216 VAL n 
5 217 LEU n 
5 218 GLY n 
5 219 ALA n 
5 220 PHE n 
5 221 ALA n 
5 222 ALA n 
5 223 CYS n 
5 224 TRP n 
5 225 LEU n 
5 226 PRO n 
5 227 PHE n 
5 228 THR n 
5 229 VAL n 
5 230 TYR n 
5 231 CYS n 
5 232 LEU n 
5 233 LEU n 
5 234 GLY n 
5 235 ASP n 
5 236 ALA n 
5 237 HIS n 
5 238 SER n 
5 239 PRO n 
5 240 PRO n 
5 241 LEU n 
5 242 TYR n 
5 243 THR n 
5 244 TYR n 
5 245 LEU n 
5 246 THR n 
5 247 LEU n 
5 248 LEU n 
5 249 PRO n 
5 250 ALA n 
5 251 THR n 
5 252 TYR n 
5 253 ASN n 
5 254 SER n 
5 255 MET n 
5 256 ILE n 
5 257 ASN n 
5 258 PRO n 
5 259 ILE n 
5 260 ILE n 
5 261 TYR n 
5 262 ALA n 
5 263 PHE n 
5 264 ARG n 
5 265 ASN n 
5 266 GLN n 
5 267 ASP n 
5 268 VAL n 
5 269 GLN n 
5 270 LYS n 
5 271 VAL n 
5 272 LEU n 
5 273 TRP n 
5 274 ALA n 
5 275 VAL n 
5 276 CYS n 
5 277 CYS n 
5 278 CYS n 
5 279 CYS n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 373 human ? 'GNAS, GNAS1, GSP' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 339 human ? GNB1               ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 58  human ? GNG2               ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 128 ?     ? ?                  ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1 279 human ? 'GPR3, ACCA'       ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
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   LYS 1   8   8   LYS LYS A . n 
A 1 2   THR 2   9   9   THR THR A . n 
A 1 3   GLU 3   10  10  GLU GLU A . n 
A 1 4   ASP 4   11  11  ASP ASP A . n 
A 1 5   GLN 5   12  12  GLN GLN A . n 
A 1 6   ARG 6   13  13  ARG ARG A . n 
A 1 7   ASN 7   14  14  ASN ASN A . n 
A 1 8   GLU 8   15  15  GLU GLU A . n 
A 1 9   GLU 9   16  16  GLU GLU A . n 
A 1 10  LYS 10  17  17  LYS LYS A . n 
A 1 11  ALA 11  18  18  ALA ALA A . n 
A 1 12  GLN 12  19  19  GLN GLN A . n 
A 1 13  ARG 13  20  20  ARG ARG A . n 
A 1 14  GLU 14  21  21  GLU GLU A . n 
A 1 15  ALA 15  22  22  ALA ALA A . n 
A 1 16  ASN 16  23  23  ASN ASN A . n 
A 1 17  LYS 17  24  24  LYS LYS A . n 
A 1 18  LYS 18  25  25  LYS LYS A . n 
A 1 19  ILE 19  26  26  ILE ILE A . n 
A 1 20  GLU 20  27  27  GLU GLU A . n 
A 1 21  LYS 21  28  28  LYS LYS A . n 
A 1 22  GLN 22  29  29  GLN GLN A . n 
A 1 23  LEU 23  30  30  LEU LEU A . n 
A 1 24  GLN 24  31  31  GLN GLN A . n 
A 1 25  LYS 25  32  32  LYS LYS A . n 
A 1 26  ASP 26  33  33  ASP ASP A . n 
A 1 27  LYS 27  34  34  LYS LYS A . n 
A 1 28  GLN 28  35  35  GLN GLN A . n 
A 1 29  VAL 29  36  36  VAL VAL A . n 
A 1 30  TYR 30  37  37  TYR TYR A . n 
A 1 31  ARG 31  38  38  ARG ARG A . n 
A 1 32  ALA 32  39  39  ALA ALA A . n 
A 1 33  THR 33  40  40  THR THR A . n 
A 1 34  HIS 34  41  41  HIS HIS A . n 
A 1 35  ARG 35  42  42  ARG ARG A . n 
A 1 36  LEU 36  43  43  LEU LEU A . n 
A 1 37  LEU 37  44  44  LEU LEU A . n 
A 1 38  LEU 38  45  45  LEU LEU A . n 
A 1 39  LEU 39  46  46  LEU LEU A . n 
A 1 40  GLY 40  47  47  GLY GLY A . n 
A 1 41  ALA 41  48  48  ALA ALA A . n 
A 1 42  GLY 42  49  49  GLY GLY A . n 
A 1 43  GLU 43  50  50  GLU GLU A . n 
A 1 44  SER 44  51  51  SER SER A . n 
A 1 45  GLY 45  52  52  GLY GLY A . n 
A 1 46  LYS 46  53  53  LYS LYS A . n 
A 1 47  ASN 47  54  54  ASN ASN A . n 
A 1 48  THR 48  55  55  THR THR A . n 
A 1 49  ILE 49  56  56  ILE ILE A . n 
A 1 50  VAL 50  57  57  VAL VAL A . n 
A 1 51  LYS 51  58  58  LYS LYS A . n 
A 1 52  GLN 52  59  59  GLN GLN A . n 
A 1 53  MET 53  60  60  MET MET A . n 
A 1 54  ARG 54  61  61  ARG ARG A . n 
A 1 55  ILE 55  62  62  ILE ILE A . n 
A 1 56  LEU 56  63  63  LEU LEU A . n 
A 1 57  HIS 57  64  64  HIS HIS A . n 
A 1 58  VAL 58  79  ?   ?   ?   A . n 
A 1 59  ASN 59  80  ?   ?   ?   A . n 
A 1 60  GLY 60  81  ?   ?   ?   A . n 
A 1 61  PHE 61  82  ?   ?   ?   A . n 
A 1 62  ASN 62  83  ?   ?   ?   A . n 
A 1 63  GLY 63  84  ?   ?   ?   A . n 
A 1 64  ASP 64  85  ?   ?   ?   A . n 
A 1 65  SER 65  86  ?   ?   ?   A . n 
A 1 66  GLU 66  87  ?   ?   ?   A . n 
A 1 67  LYS 67  88  ?   ?   ?   A . n 
A 1 68  ALA 68  89  ?   ?   ?   A . n 
A 1 69  THR 69  90  ?   ?   ?   A . n 
A 1 70  LYS 70  91  ?   ?   ?   A . n 
A 1 71  VAL 71  92  ?   ?   ?   A . n 
A 1 72  GLN 72  93  ?   ?   ?   A . n 
A 1 73  ASP 73  94  ?   ?   ?   A . n 
A 1 74  ILE 74  95  ?   ?   ?   A . n 
A 1 75  LYS 75  96  ?   ?   ?   A . n 
A 1 76  ASN 76  97  ?   ?   ?   A . n 
A 1 77  ASN 77  98  ?   ?   ?   A . n 
A 1 78  LEU 78  99  ?   ?   ?   A . n 
A 1 79  LYS 79  100 ?   ?   ?   A . n 
A 1 80  GLU 80  101 ?   ?   ?   A . n 
A 1 81  ALA 81  102 ?   ?   ?   A . n 
A 1 82  ILE 82  103 ?   ?   ?   A . n 
A 1 83  GLU 83  104 ?   ?   ?   A . n 
A 1 84  THR 84  105 ?   ?   ?   A . n 
A 1 85  ILE 85  106 ?   ?   ?   A . n 
A 1 86  VAL 86  107 ?   ?   ?   A . n 
A 1 87  ALA 87  108 ?   ?   ?   A . n 
A 1 88  ALA 88  109 ?   ?   ?   A . n 
A 1 89  MET 89  110 ?   ?   ?   A . n 
A 1 90  SER 90  111 ?   ?   ?   A . n 
A 1 91  ASN 91  112 ?   ?   ?   A . n 
A 1 92  LEU 92  113 ?   ?   ?   A . n 
A 1 93  VAL 93  114 ?   ?   ?   A . n 
A 1 94  PRO 94  115 ?   ?   ?   A . n 
A 1 95  PRO 95  116 ?   ?   ?   A . n 
A 1 96  VAL 96  117 ?   ?   ?   A . n 
A 1 97  GLU 97  118 ?   ?   ?   A . n 
A 1 98  LEU 98  119 ?   ?   ?   A . n 
A 1 99  ALA 99  120 ?   ?   ?   A . n 
A 1 100 ASN 100 121 ?   ?   ?   A . n 
A 1 101 PRO 101 122 ?   ?   ?   A . n 
A 1 102 GLU 102 123 ?   ?   ?   A . n 
A 1 103 ASN 103 124 ?   ?   ?   A . n 
A 1 104 GLN 104 125 ?   ?   ?   A . n 
A 1 105 PHE 105 126 ?   ?   ?   A . n 
A 1 106 ARG 106 127 ?   ?   ?   A . n 
A 1 107 VAL 107 128 ?   ?   ?   A . n 
A 1 108 ASP 108 129 ?   ?   ?   A . n 
A 1 109 TYR 109 130 ?   ?   ?   A . n 
A 1 110 ILE 110 131 ?   ?   ?   A . n 
A 1 111 LEU 111 132 ?   ?   ?   A . n 
A 1 112 SER 112 133 ?   ?   ?   A . n 
A 1 113 VAL 113 134 ?   ?   ?   A . n 
A 1 114 MET 114 135 ?   ?   ?   A . n 
A 1 115 ASN 115 136 ?   ?   ?   A . n 
A 1 116 VAL 116 137 ?   ?   ?   A . n 
A 1 117 PRO 117 138 ?   ?   ?   A . n 
A 1 118 ASP 118 139 ?   ?   ?   A . n 
A 1 119 PHE 119 140 ?   ?   ?   A . n 
A 1 120 ASP 120 141 ?   ?   ?   A . n 
A 1 121 PHE 121 142 ?   ?   ?   A . n 
A 1 122 PRO 122 143 ?   ?   ?   A . n 
A 1 123 PRO 123 144 ?   ?   ?   A . n 
A 1 124 GLU 124 145 ?   ?   ?   A . n 
A 1 125 PHE 125 146 ?   ?   ?   A . n 
A 1 126 TYR 126 147 ?   ?   ?   A . n 
A 1 127 GLU 127 148 ?   ?   ?   A . n 
A 1 128 HIS 128 149 ?   ?   ?   A . n 
A 1 129 ALA 129 150 ?   ?   ?   A . n 
A 1 130 LYS 130 151 ?   ?   ?   A . n 
A 1 131 ALA 131 152 ?   ?   ?   A . n 
A 1 132 LEU 132 153 ?   ?   ?   A . n 
A 1 133 TRP 133 154 ?   ?   ?   A . n 
A 1 134 GLU 134 155 ?   ?   ?   A . n 
A 1 135 ASP 135 156 ?   ?   ?   A . n 
A 1 136 GLU 136 157 ?   ?   ?   A . n 
A 1 137 GLY 137 158 ?   ?   ?   A . n 
A 1 138 VAL 138 159 ?   ?   ?   A . n 
A 1 139 ARG 139 160 ?   ?   ?   A . n 
A 1 140 ALA 140 161 ?   ?   ?   A . n 
A 1 141 CYS 141 162 ?   ?   ?   A . n 
A 1 142 TYR 142 163 ?   ?   ?   A . n 
A 1 143 GLU 143 164 ?   ?   ?   A . n 
A 1 144 ARG 144 165 ?   ?   ?   A . n 
A 1 145 SER 145 166 ?   ?   ?   A . n 
A 1 146 ASN 146 167 ?   ?   ?   A . n 
A 1 147 GLU 147 168 ?   ?   ?   A . n 
A 1 148 TYR 148 169 ?   ?   ?   A . n 
A 1 149 GLN 149 170 ?   ?   ?   A . n 
A 1 150 LEU 150 171 ?   ?   ?   A . n 
A 1 151 ILE 151 172 ?   ?   ?   A . n 
A 1 152 ASP 152 173 ?   ?   ?   A . n 
A 1 153 CYS 153 174 ?   ?   ?   A . n 
A 1 154 ALA 154 175 ?   ?   ?   A . n 
A 1 155 GLN 155 176 ?   ?   ?   A . n 
A 1 156 TYR 156 177 ?   ?   ?   A . n 
A 1 157 PHE 157 178 ?   ?   ?   A . n 
A 1 158 LEU 158 179 ?   ?   ?   A . n 
A 1 159 ASP 159 180 ?   ?   ?   A . n 
A 1 160 LYS 160 181 ?   ?   ?   A . n 
A 1 161 ILE 161 182 ?   ?   ?   A . n 
A 1 162 ASP 162 183 ?   ?   ?   A . n 
A 1 163 VAL 163 184 ?   ?   ?   A . n 
A 1 164 ILE 164 185 ?   ?   ?   A . n 
A 1 165 LYS 165 186 ?   ?   ?   A . n 
A 1 166 GLN 166 187 ?   ?   ?   A . n 
A 1 167 ALA 167 188 ?   ?   ?   A . n 
A 1 168 ASP 168 189 ?   ?   ?   A . n 
A 1 169 TYR 169 190 ?   ?   ?   A . n 
A 1 170 VAL 170 191 ?   ?   ?   A . n 
A 1 171 PRO 171 192 ?   ?   ?   A . n 
A 1 172 SER 172 193 ?   ?   ?   A . n 
A 1 173 ASP 173 194 ?   ?   ?   A . n 
A 1 174 GLN 174 195 ?   ?   ?   A . n 
A 1 175 ASP 175 196 ?   ?   ?   A . n 
A 1 176 LEU 176 197 ?   ?   ?   A . n 
A 1 177 LEU 177 198 ?   ?   ?   A . n 
A 1 178 ARG 178 199 ?   ?   ?   A . n 
A 1 179 CYS 179 200 ?   ?   ?   A . n 
A 1 180 ARG 180 201 ?   ?   ?   A . n 
A 1 181 VAL 181 202 ?   ?   ?   A . n 
A 1 182 LEU 182 203 ?   ?   ?   A . n 
A 1 183 THR 183 204 204 THR THR A . n 
A 1 184 SER 184 205 205 SER SER A . n 
A 1 185 GLY 185 206 206 GLY GLY A . n 
A 1 186 ILE 186 207 207 ILE ILE A . n 
A 1 187 PHE 187 208 208 PHE PHE A . n 
A 1 188 GLU 188 209 209 GLU GLU A . n 
A 1 189 THR 189 210 210 THR THR A . n 
A 1 190 LYS 190 211 211 LYS LYS A . n 
A 1 191 PHE 191 212 212 PHE PHE A . n 
A 1 192 GLN 192 213 213 GLN GLN A . n 
A 1 193 VAL 193 214 214 VAL VAL A . n 
A 1 194 ASP 194 215 215 ASP ASP A . n 
A 1 195 LYS 195 216 216 LYS LYS A . n 
A 1 196 VAL 196 217 217 VAL VAL A . n 
A 1 197 ASN 197 218 218 ASN ASN A . n 
A 1 198 PHE 198 219 219 PHE PHE A . n 
A 1 199 HIS 199 220 220 HIS HIS A . n 
A 1 200 MET 200 221 221 MET MET A . n 
A 1 201 PHE 201 222 222 PHE PHE A . n 
A 1 202 ASP 202 223 223 ASP ASP A . n 
A 1 203 VAL 203 224 224 VAL VAL A . n 
A 1 204 GLY 204 225 225 GLY GLY A . n 
A 1 205 ALA 205 226 226 ALA ALA A . n 
A 1 206 GLN 206 227 227 GLN GLN A . n 
A 1 207 ARG 207 228 228 ARG ARG A . n 
A 1 208 ASP 208 229 229 ASP ASP A . n 
A 1 209 GLU 209 230 230 GLU GLU A . n 
A 1 210 ARG 210 231 231 ARG ARG A . n 
A 1 211 ARG 211 232 232 ARG ARG A . n 
A 1 212 LYS 212 233 233 LYS LYS A . n 
A 1 213 TRP 213 234 234 TRP TRP A . n 
A 1 214 ILE 214 235 235 ILE ILE A . n 
A 1 215 GLN 215 236 236 GLN GLN A . n 
A 1 216 CYS 216 237 237 CYS CYS A . n 
A 1 217 PHE 217 238 238 PHE PHE A . n 
A 1 218 ASN 218 239 239 ASN ASN A . n 
A 1 219 ASP 219 240 240 ASP ASP A . n 
A 1 220 VAL 220 241 241 VAL VAL A . n 
A 1 221 THR 221 242 242 THR THR A . n 
A 1 222 ALA 222 243 243 ALA ALA A . n 
A 1 223 ILE 223 244 244 ILE ILE A . n 
A 1 224 ILE 224 245 245 ILE ILE A . n 
A 1 225 PHE 225 246 246 PHE PHE A . n 
A 1 226 VAL 226 247 247 VAL VAL A . n 
A 1 227 VAL 227 248 248 VAL VAL A . n 
A 1 228 ALA 228 249 249 ALA ALA A . n 
A 1 229 SER 229 250 250 SER SER A . n 
A 1 230 SER 230 251 251 SER SER A . n 
A 1 231 SER 231 252 252 SER SER A . n 
A 1 232 TYR 232 253 253 TYR TYR A . n 
A 1 233 ASN 233 254 ?   ?   ?   A . n 
A 1 234 MET 234 255 ?   ?   ?   A . n 
A 1 235 VAL 235 256 ?   ?   ?   A . n 
A 1 236 ILE 236 257 ?   ?   ?   A . n 
A 1 237 ARG 237 258 ?   ?   ?   A . n 
A 1 238 GLU 238 259 ?   ?   ?   A . n 
A 1 239 ASP 239 260 ?   ?   ?   A . n 
A 1 240 ASN 240 261 ?   ?   ?   A . n 
A 1 241 GLN 241 262 262 GLN GLN A . n 
A 1 242 THR 242 263 263 THR THR A . n 
A 1 243 ASN 243 264 264 ASN ASN A . n 
A 1 244 ARG 244 265 265 ARG ARG A . n 
A 1 245 LEU 245 266 266 LEU LEU A . n 
A 1 246 GLN 246 267 267 GLN GLN A . n 
A 1 247 ALA 247 268 268 ALA ALA A . n 
A 1 248 ALA 248 269 269 ALA ALA A . n 
A 1 249 LEU 249 270 270 LEU LEU A . n 
A 1 250 LYS 250 271 271 LYS LYS A . n 
A 1 251 LEU 251 272 272 LEU LEU A . n 
A 1 252 PHE 252 273 273 PHE PHE A . n 
A 1 253 ASP 253 274 274 ASP ASP A . n 
A 1 254 SER 254 275 275 SER SER A . n 
A 1 255 ILE 255 276 276 ILE ILE A . n 
A 1 256 TRP 256 277 277 TRP TRP A . n 
A 1 257 ASN 257 278 278 ASN ASN A . n 
A 1 258 ASN 258 279 279 ASN ASN A . n 
A 1 259 LYS 259 280 280 LYS LYS A . n 
A 1 260 TRP 260 281 281 TRP TRP A . n 
A 1 261 LEU 261 282 282 LEU LEU A . n 
A 1 262 ARG 262 283 283 ARG ARG A . n 
A 1 263 ASP 263 284 284 ASP ASP A . n 
A 1 264 THR 264 285 285 THR THR A . n 
A 1 265 SER 265 286 286 SER SER A . n 
A 1 266 VAL 266 287 287 VAL VAL A . n 
A 1 267 ILE 267 288 288 ILE ILE A . n 
A 1 268 LEU 268 289 289 LEU LEU A . n 
A 1 269 PHE 269 290 290 PHE PHE A . n 
A 1 270 LEU 270 291 291 LEU LEU A . n 
A 1 271 ASN 271 292 292 ASN ASN A . n 
A 1 272 LYS 272 293 293 LYS LYS A . n 
A 1 273 GLN 273 294 294 GLN GLN A . n 
A 1 274 ASP 274 295 295 ASP ASP A . n 
A 1 275 LEU 275 296 296 LEU LEU A . n 
A 1 276 LEU 276 297 297 LEU LEU A . n 
A 1 277 ALA 277 298 298 ALA ALA A . n 
A 1 278 GLU 278 299 299 GLU GLU A . n 
A 1 279 LYS 279 300 300 LYS LYS A . n 
A 1 280 VAL 280 301 301 VAL VAL A . n 
A 1 281 LEU 281 302 302 LEU LEU A . n 
A 1 282 ALA 282 303 303 ALA ALA A . n 
A 1 283 GLY 283 304 304 GLY GLY A . n 
A 1 284 LYS 284 305 305 LYS LYS A . n 
A 1 285 SER 285 306 306 SER SER A . n 
A 1 286 LYS 286 307 307 LYS LYS A . n 
A 1 287 ILE 287 308 308 ILE ILE A . n 
A 1 288 GLU 288 309 309 GLU GLU A . n 
A 1 289 ASP 289 310 310 ASP ASP A . n 
A 1 290 TYR 290 311 311 TYR TYR A . n 
A 1 291 PHE 291 312 312 PHE PHE A . n 
A 1 292 PRO 292 313 313 PRO PRO A . n 
A 1 293 GLU 293 314 314 GLU GLU A . n 
A 1 294 PHE 294 315 315 PHE PHE A . n 
A 1 295 ALA 295 316 316 ALA ALA A . n 
A 1 296 ARG 296 317 317 ARG ARG A . n 
A 1 297 TYR 297 318 318 TYR TYR A . n 
A 1 298 THR 298 319 319 THR THR A . n 
A 1 299 THR 299 320 320 THR THR A . n 
A 1 300 PRO 300 321 321 PRO PRO A . n 
A 1 301 GLU 301 322 322 GLU GLU A . n 
A 1 302 ASP 302 323 323 ASP ASP A . n 
A 1 303 ALA 303 324 324 ALA ALA A . n 
A 1 304 THR 304 325 325 THR THR A . n 
A 1 305 PRO 305 326 326 PRO PRO A . n 
A 1 306 GLU 306 327 327 GLU GLU A . n 
A 1 307 PRO 307 328 328 PRO PRO A . n 
A 1 308 GLY 308 329 329 GLY GLY A . n 
A 1 309 GLU 309 330 330 GLU GLU A . n 
A 1 310 ASP 310 331 331 ASP ASP A . n 
A 1 311 PRO 311 332 332 PRO PRO A . n 
A 1 312 ARG 312 333 333 ARG ARG A . n 
A 1 313 VAL 313 334 334 VAL VAL A . n 
A 1 314 THR 314 335 335 THR THR A . n 
A 1 315 ARG 315 336 336 ARG ARG A . n 
A 1 316 ALA 316 337 337 ALA ALA A . n 
A 1 317 LYS 317 338 338 LYS LYS A . n 
A 1 318 TYR 318 339 339 TYR TYR A . n 
A 1 319 PHE 319 340 340 PHE PHE A . n 
A 1 320 ILE 320 341 341 ILE ILE A . n 
A 1 321 ARG 321 342 342 ARG ARG A . n 
A 1 322 ASP 322 343 343 ASP ASP A . n 
A 1 323 GLU 323 344 344 GLU GLU A . n 
A 1 324 PHE 324 345 345 PHE PHE A . n 
A 1 325 LEU 325 346 346 LEU LEU A . n 
A 1 326 ARG 326 347 347 ARG ARG A . n 
A 1 327 ILE 327 348 348 ILE ILE A . n 
A 1 328 SER 328 349 349 SER SER A . n 
A 1 329 THR 329 350 350 THR THR A . n 
A 1 330 ALA 330 351 351 ALA ALA A . n 
A 1 331 SER 331 352 352 SER SER A . n 
A 1 332 GLY 332 353 353 GLY GLY A . n 
A 1 333 ASP 333 354 354 ASP ASP A . n 
A 1 334 GLY 334 355 355 GLY GLY A . n 
A 1 335 ARG 335 356 356 ARG ARG A . n 
A 1 336 HIS 336 357 357 HIS HIS A . n 
A 1 337 TYR 337 358 358 TYR TYR A . n 
A 1 338 CYS 338 359 359 CYS CYS A . n 
A 1 339 TYR 339 360 360 TYR TYR A . n 
A 1 340 PRO 340 361 361 PRO PRO A . n 
A 1 341 HIS 341 362 362 HIS HIS A . n 
A 1 342 PHE 342 363 363 PHE PHE A . n 
A 1 343 THR 343 364 364 THR THR A . n 
A 1 344 CYS 344 365 365 CYS CYS A . n 
A 1 345 ALA 345 366 366 ALA ALA A . n 
A 1 346 VAL 346 367 367 VAL VAL A . n 
A 1 347 ASP 347 368 368 ASP ASP A . n 
A 1 348 THR 348 369 369 THR THR A . n 
A 1 349 GLU 349 370 370 GLU GLU A . n 
A 1 350 ASN 350 371 371 ASN ASN A . n 
A 1 351 ILE 351 372 372 ILE ILE A . n 
A 1 352 ARG 352 373 373 ARG ARG A . n 
A 1 353 ARG 353 374 374 ARG ARG A . n 
A 1 354 VAL 354 375 375 VAL VAL A . n 
A 1 355 PHE 355 376 376 PHE PHE A . n 
A 1 356 ASN 356 377 377 ASN ASN A . n 
A 1 357 ASP 357 378 378 ASP ASP A . n 
A 1 358 CYS 358 379 379 CYS CYS A . n 
A 1 359 ARG 359 380 380 ARG ARG A . n 
A 1 360 ASP 360 381 381 ASP ASP A . n 
A 1 361 ILE 361 382 382 ILE ILE A . n 
A 1 362 ILE 362 383 383 ILE ILE A . n 
A 1 363 GLN 363 384 384 GLN GLN A . n 
A 1 364 ARG 364 385 385 ARG ARG A . n 
A 1 365 MET 365 386 386 MET MET A . n 
A 1 366 HIS 366 387 387 HIS HIS A . n 
A 1 367 LEU 367 388 388 LEU LEU A . n 
A 1 368 ARG 368 389 389 ARG ARG A . n 
A 1 369 GLN 369 390 390 GLN GLN A . n 
A 1 370 TYR 370 391 391 TYR TYR A . n 
A 1 371 GLU 371 392 392 GLU GLU A . n 
A 1 372 LEU 372 393 393 LEU LEU A . n 
A 1 373 LEU 373 394 394 LEU LEU A . n 
B 2 1   SER 1   2   2   SER SER B . n 
B 2 2   GLU 2   3   3   GLU GLU B . n 
B 2 3   LEU 3   4   4   LEU LEU B . n 
B 2 4   ASP 4   5   5   ASP ASP B . n 
B 2 5   GLN 5   6   6   GLN GLN B . n 
B 2 6   LEU 6   7   7   LEU LEU B . n 
B 2 7   ARG 7   8   8   ARG ARG B . n 
B 2 8   GLN 8   9   9   GLN GLN B . n 
B 2 9   GLU 9   10  10  GLU GLU B . n 
B 2 10  ALA 10  11  11  ALA ALA B . n 
B 2 11  GLU 11  12  12  GLU GLU B . n 
B 2 12  GLN 12  13  13  GLN GLN B . n 
B 2 13  LEU 13  14  14  LEU LEU B . n 
B 2 14  LYS 14  15  15  LYS LYS B . n 
B 2 15  ASN 15  16  16  ASN ASN B . n 
B 2 16  GLN 16  17  17  GLN GLN B . n 
B 2 17  ILE 17  18  18  ILE ILE B . n 
B 2 18  ARG 18  19  19  ARG ARG B . n 
B 2 19  ASP 19  20  20  ASP ASP B . n 
B 2 20  ALA 20  21  21  ALA ALA B . n 
B 2 21  ARG 21  22  22  ARG ARG B . n 
B 2 22  LYS 22  23  23  LYS LYS B . n 
B 2 23  ALA 23  24  24  ALA ALA B . n 
B 2 24  CYS 24  25  25  CYS CYS B . n 
B 2 25  ALA 25  26  26  ALA ALA B . n 
B 2 26  ASP 26  27  27  ASP ASP B . n 
B 2 27  ALA 27  28  28  ALA ALA B . n 
B 2 28  THR 28  29  29  THR THR B . n 
B 2 29  LEU 29  30  30  LEU LEU B . n 
B 2 30  SER 30  31  31  SER SER B . n 
B 2 31  GLN 31  32  32  GLN GLN B . n 
B 2 32  ILE 32  33  33  ILE ILE B . n 
B 2 33  THR 33  34  34  THR THR B . n 
B 2 34  ASN 34  35  35  ASN ASN B . n 
B 2 35  ASN 35  36  36  ASN ASN B . n 
B 2 36  ILE 36  37  37  ILE ILE B . n 
B 2 37  ASP 37  38  38  ASP ASP B . n 
B 2 38  PRO 38  39  39  PRO PRO B . n 
B 2 39  VAL 39  40  40  VAL VAL B . n 
B 2 40  GLY 40  41  41  GLY GLY B . n 
B 2 41  ARG 41  42  42  ARG ARG B . n 
B 2 42  ILE 42  43  43  ILE ILE B . n 
B 2 43  GLN 43  44  44  GLN GLN B . n 
B 2 44  MET 44  45  45  MET MET B . n 
B 2 45  ARG 45  46  46  ARG ARG B . n 
B 2 46  THR 46  47  47  THR THR B . n 
B 2 47  ARG 47  48  48  ARG ARG B . n 
B 2 48  ARG 48  49  49  ARG ARG B . n 
B 2 49  THR 49  50  50  THR THR B . n 
B 2 50  LEU 50  51  51  LEU LEU B . n 
B 2 51  ARG 51  52  52  ARG ARG B . n 
B 2 52  GLY 52  53  53  GLY GLY B . n 
B 2 53  HIS 53  54  54  HIS HIS B . n 
B 2 54  LEU 54  55  55  LEU LEU B . n 
B 2 55  ALA 55  56  56  ALA ALA B . n 
B 2 56  LYS 56  57  57  LYS LYS B . n 
B 2 57  ILE 57  58  58  ILE ILE B . n 
B 2 58  TYR 58  59  59  TYR TYR B . n 
B 2 59  ALA 59  60  60  ALA ALA B . n 
B 2 60  MET 60  61  61  MET MET B . n 
B 2 61  HIS 61  62  62  HIS HIS B . n 
B 2 62  TRP 62  63  63  TRP TRP B . n 
B 2 63  GLY 63  64  64  GLY GLY B . n 
B 2 64  THR 64  65  65  THR THR B . n 
B 2 65  ASP 65  66  66  ASP ASP B . n 
B 2 66  SER 66  67  67  SER SER B . n 
B 2 67  ARG 67  68  68  ARG ARG B . n 
B 2 68  LEU 68  69  69  LEU LEU B . n 
B 2 69  LEU 69  70  70  LEU LEU B . n 
B 2 70  VAL 70  71  71  VAL VAL B . n 
B 2 71  SER 71  72  72  SER SER B . n 
B 2 72  ALA 72  73  73  ALA ALA B . n 
B 2 73  SER 73  74  74  SER SER B . n 
B 2 74  GLN 74  75  75  GLN GLN B . n 
B 2 75  ASP 75  76  76  ASP ASP B . n 
B 2 76  GLY 76  77  77  GLY GLY B . n 
B 2 77  LYS 77  78  78  LYS LYS B . n 
B 2 78  LEU 78  79  79  LEU LEU B . n 
B 2 79  ILE 79  80  80  ILE ILE B . n 
B 2 80  ILE 80  81  81  ILE ILE B . n 
B 2 81  TRP 81  82  82  TRP TRP B . n 
B 2 82  ASP 82  83  83  ASP ASP B . n 
B 2 83  SER 83  84  84  SER SER B . n 
B 2 84  TYR 84  85  85  TYR TYR B . n 
B 2 85  THR 85  86  86  THR THR B . n 
B 2 86  THR 86  87  87  THR THR B . n 
B 2 87  ASN 87  88  88  ASN ASN B . n 
B 2 88  LYS 88  89  89  LYS LYS B . n 
B 2 89  VAL 89  90  90  VAL VAL B . n 
B 2 90  HIS 90  91  91  HIS HIS B . n 
B 2 91  ALA 91  92  92  ALA ALA B . n 
B 2 92  ILE 92  93  93  ILE ILE B . n 
B 2 93  PRO 93  94  94  PRO PRO B . n 
B 2 94  LEU 94  95  95  LEU LEU B . n 
B 2 95  ARG 95  96  96  ARG ARG B . n 
B 2 96  SER 96  97  97  SER SER B . n 
B 2 97  SER 97  98  98  SER SER B . n 
B 2 98  TRP 98  99  99  TRP TRP B . n 
B 2 99  VAL 99  100 100 VAL VAL B . n 
B 2 100 MET 100 101 101 MET MET B . n 
B 2 101 THR 101 102 102 THR THR B . n 
B 2 102 CYS 102 103 103 CYS CYS B . n 
B 2 103 ALA 103 104 104 ALA ALA B . n 
B 2 104 TYR 104 105 105 TYR TYR B . n 
B 2 105 ALA 105 106 106 ALA ALA B . n 
B 2 106 PRO 106 107 107 PRO PRO B . n 
B 2 107 SER 107 108 108 SER SER B . n 
B 2 108 GLY 108 109 109 GLY GLY B . n 
B 2 109 ASN 109 110 110 ASN ASN B . n 
B 2 110 TYR 110 111 111 TYR TYR B . n 
B 2 111 VAL 111 112 112 VAL VAL B . n 
B 2 112 ALA 112 113 113 ALA ALA B . n 
B 2 113 CYS 113 114 114 CYS CYS B . n 
B 2 114 GLY 114 115 115 GLY GLY B . n 
B 2 115 GLY 115 116 116 GLY GLY B . n 
B 2 116 LEU 116 117 117 LEU LEU B . n 
B 2 117 ASP 117 118 118 ASP ASP B . n 
B 2 118 ASN 118 119 119 ASN ASN B . n 
B 2 119 ILE 119 120 120 ILE ILE B . n 
B 2 120 CYS 120 121 121 CYS CYS B . n 
B 2 121 SER 121 122 122 SER SER B . n 
B 2 122 ILE 122 123 123 ILE ILE B . n 
B 2 123 TYR 123 124 124 TYR TYR B . n 
B 2 124 ASN 124 125 125 ASN ASN B . n 
B 2 125 LEU 125 126 126 LEU LEU B . n 
B 2 126 LYS 126 127 127 LYS LYS B . n 
B 2 127 THR 127 128 128 THR THR B . n 
B 2 128 ARG 128 129 129 ARG ARG B . n 
B 2 129 GLU 129 130 130 GLU GLU B . n 
B 2 130 GLY 130 131 131 GLY GLY B . n 
B 2 131 ASN 131 132 132 ASN ASN B . n 
B 2 132 VAL 132 133 133 VAL VAL B . n 
B 2 133 ARG 133 134 134 ARG ARG B . n 
B 2 134 VAL 134 135 135 VAL VAL B . n 
B 2 135 SER 135 136 136 SER SER B . n 
B 2 136 ARG 136 137 137 ARG ARG B . n 
B 2 137 GLU 137 138 138 GLU GLU B . n 
B 2 138 LEU 138 139 139 LEU LEU B . n 
B 2 139 ALA 139 140 140 ALA ALA B . n 
B 2 140 GLY 140 141 141 GLY GLY B . n 
B 2 141 HIS 141 142 142 HIS HIS B . n 
B 2 142 THR 142 143 143 THR THR B . n 
B 2 143 GLY 143 144 144 GLY GLY B . n 
B 2 144 TYR 144 145 145 TYR TYR B . n 
B 2 145 LEU 145 146 146 LEU LEU B . n 
B 2 146 SER 146 147 147 SER SER B . n 
B 2 147 CYS 147 148 148 CYS CYS B . n 
B 2 148 CYS 148 149 149 CYS CYS B . n 
B 2 149 ARG 149 150 150 ARG ARG B . n 
B 2 150 PHE 150 151 151 PHE PHE B . n 
B 2 151 LEU 151 152 152 LEU LEU B . n 
B 2 152 ASP 152 153 153 ASP ASP B . n 
B 2 153 ASP 153 154 154 ASP ASP B . n 
B 2 154 ASN 154 155 155 ASN ASN B . n 
B 2 155 GLN 155 156 156 GLN GLN B . n 
B 2 156 ILE 156 157 157 ILE ILE B . n 
B 2 157 VAL 157 158 158 VAL VAL B . n 
B 2 158 THR 158 159 159 THR THR B . n 
B 2 159 SER 159 160 160 SER SER B . n 
B 2 160 SER 160 161 161 SER SER B . n 
B 2 161 GLY 161 162 162 GLY GLY B . n 
B 2 162 ASP 162 163 163 ASP ASP B . n 
B 2 163 THR 163 164 164 THR THR B . n 
B 2 164 THR 164 165 165 THR THR B . n 
B 2 165 CYS 165 166 166 CYS CYS B . n 
B 2 166 ALA 166 167 167 ALA ALA B . n 
B 2 167 LEU 167 168 168 LEU LEU B . n 
B 2 168 TRP 168 169 169 TRP TRP B . n 
B 2 169 ASP 169 170 170 ASP ASP B . n 
B 2 170 ILE 170 171 171 ILE ILE B . n 
B 2 171 GLU 171 172 172 GLU GLU B . n 
B 2 172 THR 172 173 173 THR THR B . n 
B 2 173 GLY 173 174 174 GLY GLY B . n 
B 2 174 GLN 174 175 175 GLN GLN B . n 
B 2 175 GLN 175 176 176 GLN GLN B . n 
B 2 176 THR 176 177 177 THR THR B . n 
B 2 177 THR 177 178 178 THR THR B . n 
B 2 178 THR 178 179 179 THR THR B . n 
B 2 179 PHE 179 180 180 PHE PHE B . n 
B 2 180 THR 180 181 181 THR THR B . n 
B 2 181 GLY 181 182 182 GLY GLY B . n 
B 2 182 HIS 182 183 183 HIS HIS B . n 
B 2 183 THR 183 184 184 THR THR B . n 
B 2 184 GLY 184 185 185 GLY GLY B . n 
B 2 185 ASP 185 186 186 ASP ASP B . n 
B 2 186 VAL 186 187 187 VAL VAL B . n 
B 2 187 MET 187 188 188 MET MET B . n 
B 2 188 SER 188 189 189 SER SER B . n 
B 2 189 LEU 189 190 190 LEU LEU B . n 
B 2 190 SER 190 191 191 SER SER B . n 
B 2 191 LEU 191 192 192 LEU LEU B . n 
B 2 192 ALA 192 193 193 ALA ALA B . n 
B 2 193 PRO 193 194 194 PRO PRO B . n 
B 2 194 ASP 194 195 195 ASP ASP B . n 
B 2 195 THR 195 196 196 THR THR B . n 
B 2 196 ARG 196 197 197 ARG ARG B . n 
B 2 197 LEU 197 198 198 LEU LEU B . n 
B 2 198 PHE 198 199 199 PHE PHE B . n 
B 2 199 VAL 199 200 200 VAL VAL B . n 
B 2 200 SER 200 201 201 SER SER B . n 
B 2 201 GLY 201 202 202 GLY GLY B . n 
B 2 202 ALA 202 203 203 ALA ALA B . n 
B 2 203 CYS 203 204 204 CYS CYS B . n 
B 2 204 ASP 204 205 205 ASP ASP B . n 
B 2 205 ALA 205 206 206 ALA ALA B . n 
B 2 206 SER 206 207 207 SER SER B . n 
B 2 207 ALA 207 208 208 ALA ALA B . n 
B 2 208 LYS 208 209 209 LYS LYS B . n 
B 2 209 LEU 209 210 210 LEU LEU B . n 
B 2 210 TRP 210 211 211 TRP TRP B . n 
B 2 211 ASP 211 212 212 ASP ASP B . n 
B 2 212 VAL 212 213 213 VAL VAL B . n 
B 2 213 ARG 213 214 214 ARG ARG B . n 
B 2 214 GLU 214 215 215 GLU GLU B . n 
B 2 215 GLY 215 216 216 GLY GLY B . n 
B 2 216 MET 216 217 217 MET MET B . n 
B 2 217 CYS 217 218 218 CYS CYS B . n 
B 2 218 ARG 218 219 219 ARG ARG B . n 
B 2 219 GLN 219 220 220 GLN GLN B . n 
B 2 220 THR 220 221 221 THR THR B . n 
B 2 221 PHE 221 222 222 PHE PHE B . n 
B 2 222 THR 222 223 223 THR THR B . n 
B 2 223 GLY 223 224 224 GLY GLY B . n 
B 2 224 HIS 224 225 225 HIS HIS B . n 
B 2 225 GLU 225 226 226 GLU GLU B . n 
B 2 226 SER 226 227 227 SER SER B . n 
B 2 227 ASP 227 228 228 ASP ASP B . n 
B 2 228 ILE 228 229 229 ILE ILE B . n 
B 2 229 ASN 229 230 230 ASN ASN B . n 
B 2 230 ALA 230 231 231 ALA ALA B . n 
B 2 231 ILE 231 232 232 ILE ILE B . n 
B 2 232 CYS 232 233 233 CYS CYS B . n 
B 2 233 PHE 233 234 234 PHE PHE B . n 
B 2 234 PHE 234 235 235 PHE PHE B . n 
B 2 235 PRO 235 236 236 PRO PRO B . n 
B 2 236 ASN 236 237 237 ASN ASN B . n 
B 2 237 GLY 237 238 238 GLY GLY B . n 
B 2 238 ASN 238 239 239 ASN ASN B . n 
B 2 239 ALA 239 240 240 ALA ALA B . n 
B 2 240 PHE 240 241 241 PHE PHE B . n 
B 2 241 ALA 241 242 242 ALA ALA B . n 
B 2 242 THR 242 243 243 THR THR B . n 
B 2 243 GLY 243 244 244 GLY GLY B . n 
B 2 244 SER 244 245 245 SER SER B . n 
B 2 245 ASP 245 246 246 ASP ASP B . n 
B 2 246 ASP 246 247 247 ASP ASP B . n 
B 2 247 ALA 247 248 248 ALA ALA B . n 
B 2 248 THR 248 249 249 THR THR B . n 
B 2 249 CYS 249 250 250 CYS CYS B . n 
B 2 250 ARG 250 251 251 ARG ARG B . n 
B 2 251 LEU 251 252 252 LEU LEU B . n 
B 2 252 PHE 252 253 253 PHE PHE B . n 
B 2 253 ASP 253 254 254 ASP ASP B . n 
B 2 254 LEU 254 255 255 LEU LEU B . n 
B 2 255 ARG 255 256 256 ARG ARG B . n 
B 2 256 ALA 256 257 257 ALA ALA B . n 
B 2 257 ASP 257 258 258 ASP ASP B . n 
B 2 258 GLN 258 259 259 GLN GLN B . n 
B 2 259 GLU 259 260 260 GLU GLU B . n 
B 2 260 LEU 260 261 261 LEU LEU B . n 
B 2 261 MET 261 262 262 MET MET B . n 
B 2 262 THR 262 263 263 THR THR B . n 
B 2 263 TYR 263 264 264 TYR TYR B . n 
B 2 264 SER 264 265 265 SER SER B . n 
B 2 265 HIS 265 266 266 HIS HIS B . n 
B 2 266 ASP 266 267 267 ASP ASP B . n 
B 2 267 ASN 267 268 268 ASN ASN B . n 
B 2 268 ILE 268 269 269 ILE ILE B . n 
B 2 269 ILE 269 270 270 ILE ILE B . n 
B 2 270 CYS 270 271 271 CYS CYS B . n 
B 2 271 GLY 271 272 272 GLY GLY B . n 
B 2 272 ILE 272 273 273 ILE ILE B . n 
B 2 273 THR 273 274 274 THR THR B . n 
B 2 274 SER 274 275 275 SER SER B . n 
B 2 275 VAL 275 276 276 VAL VAL B . n 
B 2 276 SER 276 277 277 SER SER B . n 
B 2 277 PHE 277 278 278 PHE PHE B . n 
B 2 278 SER 278 279 279 SER SER B . n 
B 2 279 LYS 279 280 280 LYS LYS B . n 
B 2 280 SER 280 281 281 SER SER B . n 
B 2 281 GLY 281 282 282 GLY GLY B . n 
B 2 282 ARG 282 283 283 ARG ARG B . n 
B 2 283 LEU 283 284 284 LEU LEU B . n 
B 2 284 LEU 284 285 285 LEU LEU B . n 
B 2 285 LEU 285 286 286 LEU LEU B . n 
B 2 286 ALA 286 287 287 ALA ALA B . n 
B 2 287 GLY 287 288 288 GLY GLY B . n 
B 2 288 TYR 288 289 289 TYR TYR B . n 
B 2 289 ASP 289 290 290 ASP ASP B . n 
B 2 290 ASP 290 291 291 ASP ASP B . n 
B 2 291 PHE 291 292 292 PHE PHE B . n 
B 2 292 ASN 292 293 293 ASN ASN B . n 
B 2 293 CYS 293 294 294 CYS CYS B . n 
B 2 294 ASN 294 295 295 ASN ASN B . n 
B 2 295 VAL 295 296 296 VAL VAL B . n 
B 2 296 TRP 296 297 297 TRP TRP B . n 
B 2 297 ASP 297 298 298 ASP ASP B . n 
B 2 298 ALA 298 299 299 ALA ALA B . n 
B 2 299 LEU 299 300 300 LEU LEU B . n 
B 2 300 LYS 300 301 301 LYS LYS B . n 
B 2 301 ALA 301 302 302 ALA ALA B . n 
B 2 302 ASP 302 303 303 ASP ASP B . n 
B 2 303 ARG 303 304 304 ARG ARG B . n 
B 2 304 ALA 304 305 305 ALA ALA B . n 
B 2 305 GLY 305 306 306 GLY GLY B . n 
B 2 306 VAL 306 307 307 VAL VAL B . n 
B 2 307 LEU 307 308 308 LEU LEU B . n 
B 2 308 ALA 308 309 309 ALA ALA B . n 
B 2 309 GLY 309 310 310 GLY GLY B . n 
B 2 310 HIS 310 311 311 HIS HIS B . n 
B 2 311 ASP 311 312 312 ASP ASP B . n 
B 2 312 ASN 312 313 313 ASN ASN B . n 
B 2 313 ARG 313 314 314 ARG ARG B . n 
B 2 314 VAL 314 315 315 VAL VAL B . n 
B 2 315 SER 315 316 316 SER SER B . n 
B 2 316 CYS 316 317 317 CYS CYS B . n 
B 2 317 LEU 317 318 318 LEU LEU B . n 
B 2 318 GLY 318 319 319 GLY GLY B . n 
B 2 319 VAL 319 320 320 VAL VAL B . n 
B 2 320 THR 320 321 321 THR THR B . n 
B 2 321 ASP 321 322 322 ASP ASP B . n 
B 2 322 ASP 322 323 323 ASP ASP B . n 
B 2 323 GLY 323 324 324 GLY GLY B . n 
B 2 324 MET 324 325 325 MET MET B . n 
B 2 325 ALA 325 326 326 ALA ALA B . n 
B 2 326 VAL 326 327 327 VAL VAL B . n 
B 2 327 ALA 327 328 328 ALA ALA B . n 
B 2 328 THR 328 329 329 THR THR B . n 
B 2 329 GLY 329 330 330 GLY GLY B . n 
B 2 330 SER 330 331 331 SER SER B . n 
B 2 331 TRP 331 332 332 TRP TRP B . n 
B 2 332 ASP 332 333 333 ASP ASP B . n 
B 2 333 SER 333 334 334 SER SER B . n 
B 2 334 PHE 334 335 335 PHE PHE B . n 
B 2 335 LEU 335 336 336 LEU LEU B . n 
B 2 336 LYS 336 337 337 LYS LYS B . n 
B 2 337 ILE 337 338 338 ILE ILE B . n 
B 2 338 TRP 338 339 339 TRP TRP B . n 
B 2 339 ASN 339 340 340 ASN ASN B . n 
C 3 1   ASN 1   5   5   ASN ASN G . n 
C 3 2   THR 2   6   6   THR THR G . n 
C 3 3   ALA 3   7   7   ALA ALA G . n 
C 3 4   SER 4   8   8   SER SER G . n 
C 3 5   ILE 5   9   9   ILE ILE G . n 
C 3 6   ALA 6   10  10  ALA ALA G . n 
C 3 7   GLN 7   11  11  GLN GLN G . n 
C 3 8   ALA 8   12  12  ALA ALA G . n 
C 3 9   ARG 9   13  13  ARG ARG G . n 
C 3 10  LYS 10  14  14  LYS LYS G . n 
C 3 11  LEU 11  15  15  LEU LEU G . n 
C 3 12  VAL 12  16  16  VAL VAL G . n 
C 3 13  GLU 13  17  17  GLU GLU G . n 
C 3 14  GLN 14  18  18  GLN GLN G . n 
C 3 15  LEU 15  19  19  LEU LEU G . n 
C 3 16  LYS 16  20  20  LYS LYS G . n 
C 3 17  MET 17  21  21  MET MET G . n 
C 3 18  GLU 18  22  22  GLU GLU G . n 
C 3 19  ALA 19  23  23  ALA ALA G . n 
C 3 20  ASN 20  24  24  ASN ASN G . n 
C 3 21  ILE 21  25  25  ILE ILE G . n 
C 3 22  ASP 22  26  26  ASP ASP G . n 
C 3 23  ARG 23  27  27  ARG ARG G . n 
C 3 24  ILE 24  28  28  ILE ILE G . n 
C 3 25  LYS 25  29  29  LYS LYS G . n 
C 3 26  VAL 26  30  30  VAL VAL G . n 
C 3 27  SER 27  31  31  SER SER G . n 
C 3 28  LYS 28  32  32  LYS LYS G . n 
C 3 29  ALA 29  33  33  ALA ALA G . n 
C 3 30  ALA 30  34  34  ALA ALA G . n 
C 3 31  ALA 31  35  35  ALA ALA G . n 
C 3 32  ASP 32  36  36  ASP ASP G . n 
C 3 33  LEU 33  37  37  LEU LEU G . n 
C 3 34  MET 34  38  38  MET MET G . n 
C 3 35  ALA 35  39  39  ALA ALA G . n 
C 3 36  TYR 36  40  40  TYR TYR G . n 
C 3 37  CYS 37  41  41  CYS CYS G . n 
C 3 38  GLU 38  42  42  GLU GLU G . n 
C 3 39  ALA 39  43  43  ALA ALA G . n 
C 3 40  HIS 40  44  44  HIS HIS G . n 
C 3 41  ALA 41  45  45  ALA ALA G . n 
C 3 42  LYS 42  46  46  LYS LYS G . n 
C 3 43  GLU 43  47  47  GLU GLU G . n 
C 3 44  ASP 44  48  48  ASP ASP G . n 
C 3 45  PRO 45  49  49  PRO PRO G . n 
C 3 46  LEU 46  50  50  LEU LEU G . n 
C 3 47  LEU 47  51  51  LEU LEU G . n 
C 3 48  THR 48  52  52  THR THR G . n 
C 3 49  PRO 49  53  53  PRO PRO G . n 
C 3 50  VAL 50  54  54  VAL VAL G . n 
C 3 51  PRO 51  55  55  PRO PRO G . n 
C 3 52  ALA 52  56  56  ALA ALA G . n 
C 3 53  SER 53  57  57  SER SER G . n 
C 3 54  GLU 54  58  58  GLU GLU G . n 
C 3 55  ASN 55  59  59  ASN ASN G . n 
C 3 56  PRO 56  60  60  PRO PRO G . n 
C 3 57  PHE 57  61  61  PHE PHE G . n 
C 3 58  ARG 58  62  62  ARG ARG G . n 
D 4 1   GLN 1   1   1   GLN GLN N . n 
D 4 2   VAL 2   2   2   VAL VAL N . n 
D 4 3   GLN 3   3   3   GLN GLN N . n 
D 4 4   LEU 4   4   4   LEU LEU N . n 
D 4 5   GLN 5   5   5   GLN GLN N . n 
D 4 6   GLU 6   6   6   GLU GLU N . n 
D 4 7   SER 7   7   7   SER SER N . n 
D 4 8   GLY 8   8   8   GLY GLY N . n 
D 4 9   GLY 9   9   9   GLY GLY N . n 
D 4 10  GLY 10  10  10  GLY GLY N . n 
D 4 11  LEU 11  11  11  LEU LEU N . n 
D 4 12  VAL 12  12  12  VAL VAL N . n 
D 4 13  GLN 13  13  13  GLN GLN N . n 
D 4 14  PRO 14  14  14  PRO PRO N . n 
D 4 15  GLY 15  15  15  GLY GLY N . n 
D 4 16  GLY 16  16  16  GLY GLY N . n 
D 4 17  SER 17  17  17  SER SER N . n 
D 4 18  LEU 18  18  18  LEU LEU N . n 
D 4 19  ARG 19  19  19  ARG ARG N . n 
D 4 20  LEU 20  20  20  LEU LEU N . n 
D 4 21  SER 21  21  21  SER SER N . n 
D 4 22  CYS 22  22  22  CYS CYS N . n 
D 4 23  ALA 23  23  23  ALA ALA N . n 
D 4 24  ALA 24  24  24  ALA ALA N . n 
D 4 25  SER 25  25  25  SER SER N . n 
D 4 26  GLY 26  26  26  GLY GLY N . n 
D 4 27  PHE 27  27  27  PHE PHE N . n 
D 4 28  THR 28  28  28  THR THR N . n 
D 4 29  PHE 29  29  29  PHE PHE N . n 
D 4 30  SER 30  30  30  SER SER N . n 
D 4 31  ASN 31  31  31  ASN ASN N . n 
D 4 32  TYR 32  32  32  TYR TYR N . n 
D 4 33  LYS 33  33  33  LYS LYS N . n 
D 4 34  MET 34  34  34  MET MET N . n 
D 4 35  ASN 35  35  35  ASN ASN N . n 
D 4 36  TRP 36  36  36  TRP TRP N . n 
D 4 37  VAL 37  37  37  VAL VAL N . n 
D 4 38  ARG 38  38  38  ARG ARG N . n 
D 4 39  GLN 39  39  39  GLN GLN N . n 
D 4 40  ALA 40  40  40  ALA ALA N . n 
D 4 41  PRO 41  41  41  PRO PRO N . n 
D 4 42  GLY 42  42  42  GLY GLY N . n 
D 4 43  LYS 43  43  43  LYS LYS N . n 
D 4 44  GLY 44  44  44  GLY GLY N . n 
D 4 45  LEU 45  45  45  LEU LEU N . n 
D 4 46  GLU 46  46  46  GLU GLU N . n 
D 4 47  TRP 47  47  47  TRP TRP N . n 
D 4 48  VAL 48  48  48  VAL VAL N . n 
D 4 49  SER 49  49  49  SER SER N . n 
D 4 50  ASP 50  50  50  ASP ASP N . n 
D 4 51  ILE 51  51  51  ILE ILE N . n 
D 4 52  SER 52  52  52  SER SER N . n 
D 4 53  GLN 53  53  53  GLN GLN N . n 
D 4 54  SER 54  54  54  SER SER N . n 
D 4 55  GLY 55  55  55  GLY GLY N . n 
D 4 56  ALA 56  56  56  ALA ALA N . n 
D 4 57  SER 57  57  57  SER SER N . n 
D 4 58  ILE 58  58  58  ILE ILE N . n 
D 4 59  SER 59  59  59  SER SER N . n 
D 4 60  TYR 60  60  60  TYR TYR N . n 
D 4 61  THR 61  61  61  THR THR N . n 
D 4 62  GLY 62  62  62  GLY GLY N . n 
D 4 63  SER 63  63  63  SER SER N . n 
D 4 64  VAL 64  64  64  VAL VAL N . n 
D 4 65  LYS 65  65  65  LYS LYS N . n 
D 4 66  GLY 66  66  66  GLY GLY N . n 
D 4 67  ARG 67  67  67  ARG ARG N . n 
D 4 68  PHE 68  68  68  PHE PHE N . n 
D 4 69  THR 69  69  69  THR THR N . n 
D 4 70  ILE 70  70  70  ILE ILE N . n 
D 4 71  SER 71  71  71  SER SER N . n 
D 4 72  ARG 72  72  72  ARG ARG N . n 
D 4 73  ASP 73  73  73  ASP ASP N . n 
D 4 74  ASN 74  74  74  ASN ASN N . n 
D 4 75  ALA 75  75  75  ALA ALA N . n 
D 4 76  LYS 76  76  76  LYS LYS N . n 
D 4 77  ASN 77  77  77  ASN ASN N . n 
D 4 78  THR 78  78  78  THR THR N . n 
D 4 79  LEU 79  79  79  LEU LEU N . n 
D 4 80  TYR 80  80  80  TYR TYR N . n 
D 4 81  LEU 81  81  81  LEU LEU N . n 
D 4 82  GLN 82  82  82  GLN GLN N . n 
D 4 83  MET 83  83  83  MET MET N . n 
D 4 84  ASN 84  84  84  ASN ASN N . n 
D 4 85  SER 85  85  85  SER SER N . n 
D 4 86  LEU 86  86  86  LEU LEU N . n 
D 4 87  LYS 87  87  87  LYS LYS N . n 
D 4 88  PRO 88  88  88  PRO PRO N . n 
D 4 89  GLU 89  89  89  GLU GLU N . n 
D 4 90  ASP 90  90  90  ASP ASP N . n 
D 4 91  THR 91  91  91  THR THR N . n 
D 4 92  ALA 92  92  92  ALA ALA N . n 
D 4 93  VAL 93  93  93  VAL VAL N . n 
D 4 94  TYR 94  94  94  TYR TYR N . n 
D 4 95  TYR 95  95  95  TYR TYR N . n 
D 4 96  CYS 96  96  96  CYS CYS N . n 
D 4 97  ALA 97  97  97  ALA ALA N . n 
D 4 98  ARG 98  98  98  ARG ARG N . n 
D 4 99  CYS 99  99  99  CYS CYS N . n 
D 4 100 PRO 100 100 100 PRO PRO N . n 
D 4 101 ALA 101 101 101 ALA ALA N . n 
D 4 102 PRO 102 102 102 PRO PRO N . n 
D 4 103 PHE 103 103 103 PHE PHE N . n 
D 4 104 THR 104 104 104 THR THR N . n 
D 4 105 ARG 105 105 105 ARG ARG N . n 
D 4 106 ASP 106 106 106 ASP ASP N . n 
D 4 107 CYS 107 107 107 CYS CYS N . n 
D 4 108 PHE 108 108 108 PHE PHE N . n 
D 4 109 ASP 109 109 109 ASP ASP N . n 
D 4 110 VAL 110 110 110 VAL VAL N . n 
D 4 111 THR 111 111 111 THR THR N . n 
D 4 112 SER 112 112 112 SER SER N . n 
D 4 113 THR 113 113 113 THR THR N . n 
D 4 114 THR 114 114 114 THR THR N . n 
D 4 115 TYR 115 115 115 TYR TYR N . n 
D 4 116 ALA 116 116 116 ALA ALA N . n 
D 4 117 TYR 117 117 117 TYR TYR N . n 
D 4 118 ARG 118 118 118 ARG ARG N . n 
D 4 119 GLY 119 119 119 GLY GLY N . n 
D 4 120 GLN 120 120 120 GLN GLN N . n 
D 4 121 GLY 121 121 121 GLY GLY N . n 
D 4 122 THR 122 122 122 THR THR N . n 
D 4 123 GLN 123 123 123 GLN GLN N . n 
D 4 124 VAL 124 124 124 VAL VAL N . n 
D 4 125 THR 125 125 125 THR THR N . n 
D 4 126 VAL 126 126 126 VAL VAL N . n 
D 4 127 SER 127 127 127 SER SER N . n 
D 4 128 SER 128 128 128 SER SER N . n 
E 5 1   LEU 1   37  37  LEU LEU R . n 
E 5 2   PRO 2   38  38  PRO PRO R . n 
E 5 3   SER 3   39  39  SER SER R . n 
E 5 4   PRO 4   40  40  PRO PRO R . n 
E 5 5   LYS 5   41  41  LYS LYS R . n 
E 5 6   ALA 6   42  42  ALA ALA R . n 
E 5 7   TRP 7   43  43  TRP TRP R . n 
E 5 8   ASP 8   44  44  ASP ASP R . n 
E 5 9   VAL 9   45  45  VAL VAL R . n 
E 5 10  VAL 10  46  46  VAL VAL R . n 
E 5 11  LEU 11  47  47  LEU LEU R . n 
E 5 12  CYS 12  48  48  CYS CYS R . n 
E 5 13  ILE 13  49  49  ILE ILE R . n 
E 5 14  SER 14  50  50  SER SER R . n 
E 5 15  GLY 15  51  51  GLY GLY R . n 
E 5 16  THR 16  52  52  THR THR R . n 
E 5 17  LEU 17  53  53  LEU LEU R . n 
E 5 18  VAL 18  54  54  VAL VAL R . n 
E 5 19  SER 19  55  55  SER SER R . n 
E 5 20  CYS 20  56  56  CYS CYS R . n 
E 5 21  GLU 21  57  57  GLU GLU R . n 
E 5 22  ASN 22  58  58  ASN ASN R . n 
E 5 23  ALA 23  59  59  ALA ALA R . n 
E 5 24  LEU 24  60  60  LEU LEU R . n 
E 5 25  VAL 25  61  61  VAL VAL R . n 
E 5 26  VAL 26  62  62  VAL VAL R . n 
E 5 27  ALA 27  63  63  ALA ALA R . n 
E 5 28  ILE 28  64  64  ILE ILE R . n 
E 5 29  ILE 29  65  65  ILE ILE R . n 
E 5 30  VAL 30  66  66  VAL VAL R . n 
E 5 31  GLY 31  67  67  GLY GLY R . n 
E 5 32  THR 32  68  68  THR THR R . n 
E 5 33  PRO 33  69  69  PRO PRO R . n 
E 5 34  ALA 34  70  70  ALA ALA R . n 
E 5 35  PHE 35  71  71  PHE PHE R . n 
E 5 36  ARG 36  72  72  ARG ARG R . n 
E 5 37  ALA 37  73  73  ALA ALA R . n 
E 5 38  PRO 38  74  74  PRO PRO R . n 
E 5 39  MET 39  75  75  MET MET R . n 
E 5 40  PHE 40  76  76  PHE PHE R . n 
E 5 41  LEU 41  77  77  LEU LEU R . n 
E 5 42  LEU 42  78  78  LEU LEU R . n 
E 5 43  VAL 43  79  79  VAL VAL R . n 
E 5 44  GLY 44  80  80  GLY GLY R . n 
E 5 45  SER 45  81  81  SER SER R . n 
E 5 46  LEU 46  82  82  LEU LEU R . n 
E 5 47  ALA 47  83  83  ALA ALA R . n 
E 5 48  VAL 48  84  84  VAL VAL R . n 
E 5 49  ALA 49  85  85  ALA ALA R . n 
E 5 50  ASP 50  86  86  ASP ASP R . n 
E 5 51  LEU 51  87  87  LEU LEU R . n 
E 5 52  LEU 52  88  88  LEU LEU R . n 
E 5 53  ALA 53  89  89  ALA ALA R . n 
E 5 54  GLY 54  90  90  GLY GLY R . n 
E 5 55  LEU 55  91  91  LEU LEU R . n 
E 5 56  GLY 56  92  92  GLY GLY R . n 
E 5 57  LEU 57  93  93  LEU LEU R . n 
E 5 58  VAL 58  94  94  VAL VAL R . n 
E 5 59  LEU 59  95  95  LEU LEU R . n 
E 5 60  HIS 60  96  96  HIS HIS R . n 
E 5 61  PHE 61  97  97  PHE PHE R . n 
E 5 62  ALA 62  98  98  ALA ALA R . n 
E 5 63  ALA 63  99  99  ALA ALA R . n 
E 5 64  VAL 64  100 100 VAL VAL R . n 
E 5 65  PHE 65  101 101 PHE PHE R . n 
E 5 66  CYS 66  102 102 CYS CYS R . n 
E 5 67  ILE 67  103 103 ILE ILE R . n 
E 5 68  GLY 68  104 104 GLY GLY R . n 
E 5 69  SER 69  105 105 SER SER R . n 
E 5 70  ALA 70  106 106 ALA ALA R . n 
E 5 71  GLU 71  107 107 GLU GLU R . n 
E 5 72  MET 72  108 108 MET MET R . n 
E 5 73  SER 73  109 109 SER SER R . n 
E 5 74  LEU 74  110 110 LEU LEU R . n 
E 5 75  VAL 75  111 111 VAL VAL R . n 
E 5 76  LEU 76  112 112 LEU LEU R . n 
E 5 77  VAL 77  113 113 VAL VAL R . n 
E 5 78  GLY 78  114 114 GLY GLY R . n 
E 5 79  VAL 79  115 115 VAL VAL R . n 
E 5 80  LEU 80  116 116 LEU LEU R . n 
E 5 81  ALA 81  117 117 ALA ALA R . n 
E 5 82  MET 82  118 118 MET MET R . n 
E 5 83  ALA 83  119 119 ALA ALA R . n 
E 5 84  PHE 84  120 120 PHE PHE R . n 
E 5 85  THR 85  121 121 THR THR R . n 
E 5 86  ALA 86  122 122 ALA ALA R . n 
E 5 87  SER 87  123 123 SER SER R . n 
E 5 88  ILE 88  124 124 ILE ILE R . n 
E 5 89  GLY 89  125 125 GLY GLY R . n 
E 5 90  SER 90  126 126 SER SER R . n 
E 5 91  LEU 91  127 127 LEU LEU R . n 
E 5 92  LEU 92  128 128 LEU LEU R . n 
E 5 93  ALA 93  129 129 ALA ALA R . n 
E 5 94  ILE 94  130 130 ILE ILE R . n 
E 5 95  THR 95  131 131 THR THR R . n 
E 5 96  VAL 96  132 132 VAL VAL R . n 
E 5 97  ASP 97  133 133 ASP ASP R . n 
E 5 98  ARG 98  134 134 ARG ARG R . n 
E 5 99  TYR 99  135 135 TYR TYR R . n 
E 5 100 LEU 100 136 136 LEU LEU R . n 
E 5 101 SER 101 137 137 SER SER R . n 
E 5 102 LEU 102 138 138 LEU LEU R . n 
E 5 103 TYR 103 139 139 TYR TYR R . n 
E 5 104 ASN 104 140 140 ASN ASN R . n 
E 5 105 ALA 105 141 141 ALA ALA R . n 
E 5 106 LEU 106 142 142 LEU LEU R . n 
E 5 107 THR 107 143 143 THR THR R . n 
E 5 108 TYR 108 144 144 TYR TYR R . n 
E 5 109 TYR 109 145 145 TYR TYR R . n 
E 5 110 SER 110 146 146 SER SER R . n 
E 5 111 GLU 111 147 147 GLU GLU R . n 
E 5 112 THR 112 148 148 THR THR R . n 
E 5 113 THR 113 149 149 THR THR R . n 
E 5 114 VAL 114 150 150 VAL VAL R . n 
E 5 115 THR 115 151 151 THR THR R . n 
E 5 116 ARG 116 152 152 ARG ARG R . n 
E 5 117 THR 117 153 153 THR THR R . n 
E 5 118 TYR 118 154 154 TYR TYR R . n 
E 5 119 VAL 119 155 155 VAL VAL R . n 
E 5 120 MET 120 156 156 MET MET R . n 
E 5 121 LEU 121 157 157 LEU LEU R . n 
E 5 122 ALA 122 158 158 ALA ALA R . n 
E 5 123 LEU 123 159 159 LEU LEU R . n 
E 5 124 VAL 124 160 160 VAL VAL R . n 
E 5 125 TRP 125 161 161 TRP TRP R . n 
E 5 126 GLY 126 162 162 GLY GLY R . n 
E 5 127 GLY 127 163 163 GLY GLY R . n 
E 5 128 ALA 128 164 164 ALA ALA R . n 
E 5 129 LEU 129 165 165 LEU LEU R . n 
E 5 130 GLY 130 166 166 GLY GLY R . n 
E 5 131 LEU 131 167 167 LEU LEU R . n 
E 5 132 GLY 132 168 168 GLY GLY R . n 
E 5 133 LEU 133 169 169 LEU LEU R . n 
E 5 134 LEU 134 170 170 LEU LEU R . n 
E 5 135 PRO 135 171 171 PRO PRO R . n 
E 5 136 VAL 136 172 172 VAL VAL R . n 
E 5 137 LEU 137 173 173 LEU LEU R . n 
E 5 138 ALA 138 174 174 ALA ALA R . n 
E 5 139 TRP 139 175 175 TRP TRP R . n 
E 5 140 ASN 140 176 176 ASN ASN R . n 
E 5 141 CYS 141 177 177 CYS CYS R . n 
E 5 142 LEU 142 178 178 LEU LEU R . n 
E 5 143 ASP 143 179 179 ASP ASP R . n 
E 5 144 GLY 144 180 180 GLY GLY R . n 
E 5 145 LEU 145 181 181 LEU LEU R . n 
E 5 146 THR 146 182 182 THR THR R . n 
E 5 147 THR 147 183 183 THR THR R . n 
E 5 148 CYS 148 184 184 CYS CYS R . n 
E 5 149 GLY 149 185 185 GLY GLY R . n 
E 5 150 VAL 150 186 186 VAL VAL R . n 
E 5 151 VAL 151 187 187 VAL VAL R . n 
E 5 152 TYR 152 188 188 TYR TYR R . n 
E 5 153 PRO 153 189 189 PRO PRO R . n 
E 5 154 LEU 154 190 190 LEU LEU R . n 
E 5 155 SER 155 191 191 SER SER R . n 
E 5 156 LYS 156 192 192 LYS LYS R . n 
E 5 157 ASN 157 193 193 ASN ASN R . n 
E 5 158 HIS 158 194 194 HIS HIS R . n 
E 5 159 LEU 159 195 195 LEU LEU R . n 
E 5 160 VAL 160 196 196 VAL VAL R . n 
E 5 161 VAL 161 197 197 VAL VAL R . n 
E 5 162 LEU 162 198 198 LEU LEU R . n 
E 5 163 ALA 163 199 199 ALA ALA R . n 
E 5 164 ILE 164 200 200 ILE ILE R . n 
E 5 165 ALA 165 201 201 ALA ALA R . n 
E 5 166 PHE 166 202 202 PHE PHE R . n 
E 5 167 PHE 167 203 203 PHE PHE R . n 
E 5 168 MET 168 204 204 MET MET R . n 
E 5 169 VAL 169 205 205 VAL VAL R . n 
E 5 170 PHE 170 206 206 PHE PHE R . n 
E 5 171 GLY 171 207 207 GLY GLY R . n 
E 5 172 ILE 172 208 208 ILE ILE R . n 
E 5 173 MET 173 209 209 MET MET R . n 
E 5 174 LEU 174 210 210 LEU LEU R . n 
E 5 175 GLN 175 211 211 GLN GLN R . n 
E 5 176 LEU 176 212 212 LEU LEU R . n 
E 5 177 TYR 177 213 213 TYR TYR R . n 
E 5 178 ALA 178 214 214 ALA ALA R . n 
E 5 179 GLN 179 215 215 GLN GLN R . n 
E 5 180 ILE 180 216 216 ILE ILE R . n 
E 5 181 CYS 181 217 217 CYS CYS R . n 
E 5 182 ARG 182 218 218 ARG ARG R . n 
E 5 183 ILE 183 219 219 ILE ILE R . n 
E 5 184 VAL 184 220 220 VAL VAL R . n 
E 5 185 CYS 185 221 221 CYS CYS R . n 
E 5 186 ARG 186 222 222 ARG ARG R . n 
E 5 187 HIS 187 223 223 HIS HIS R . n 
E 5 188 ALA 188 224 224 ALA ALA R . n 
E 5 189 GLN 189 225 225 GLN GLN R . n 
E 5 190 GLN 190 226 226 GLN GLN R . n 
E 5 191 ILE 191 227 227 ILE ILE R . n 
E 5 192 ALA 192 228 228 ALA ALA R . n 
E 5 193 LEU 193 229 229 LEU LEU R . n 
E 5 194 GLN 194 230 230 GLN GLN R . n 
E 5 195 ARG 195 231 231 ARG ARG R . n 
E 5 196 HIS 196 232 232 HIS HIS R . n 
E 5 197 LEU 197 233 233 LEU LEU R . n 
E 5 198 LEU 198 234 234 LEU LEU R . n 
E 5 199 PRO 199 235 ?   ?   ?   R . n 
E 5 200 ALA 200 236 ?   ?   ?   R . n 
E 5 201 SER 201 237 ?   ?   ?   R . n 
E 5 202 HIS 202 238 ?   ?   ?   R . n 
E 5 203 TYR 203 239 ?   ?   ?   R . n 
E 5 204 VAL 204 240 ?   ?   ?   R . n 
E 5 205 ALA 205 241 ?   ?   ?   R . n 
E 5 206 THR 206 242 242 THR THR R . n 
E 5 207 ARG 207 243 243 ARG ARG R . n 
E 5 208 LYS 208 244 244 LYS LYS R . n 
E 5 209 GLY 209 245 245 GLY GLY R . n 
E 5 210 ILE 210 246 246 ILE ILE R . n 
E 5 211 ALA 211 247 247 ALA ALA R . n 
E 5 212 THR 212 248 248 THR THR R . n 
E 5 213 LEU 213 249 249 LEU LEU R . n 
E 5 214 ALA 214 250 250 ALA ALA R . n 
E 5 215 VAL 215 251 251 VAL VAL R . n 
E 5 216 VAL 216 252 252 VAL VAL R . n 
E 5 217 LEU 217 253 253 LEU LEU R . n 
E 5 218 GLY 218 254 254 GLY GLY R . n 
E 5 219 ALA 219 255 255 ALA ALA R . n 
E 5 220 PHE 220 256 256 PHE PHE R . n 
E 5 221 ALA 221 257 257 ALA ALA R . n 
E 5 222 ALA 222 258 258 ALA ALA R . n 
E 5 223 CYS 223 259 259 CYS CYS R . n 
E 5 224 TRP 224 260 260 TRP TRP R . n 
E 5 225 LEU 225 261 261 LEU LEU R . n 
E 5 226 PRO 226 262 262 PRO PRO R . n 
E 5 227 PHE 227 263 263 PHE PHE R . n 
E 5 228 THR 228 264 264 THR THR R . n 
E 5 229 VAL 229 265 265 VAL VAL R . n 
E 5 230 TYR 230 266 266 TYR TYR R . n 
E 5 231 CYS 231 267 267 CYS CYS R . n 
E 5 232 LEU 232 268 268 LEU LEU R . n 
E 5 233 LEU 233 269 269 LEU LEU R . n 
E 5 234 GLY 234 270 270 GLY GLY R . n 
E 5 235 ASP 235 271 271 ASP ASP R . n 
E 5 236 ALA 236 272 272 ALA ALA R . n 
E 5 237 HIS 237 273 273 HIS HIS R . n 
E 5 238 SER 238 274 274 SER SER R . n 
E 5 239 PRO 239 275 275 PRO PRO R . n 
E 5 240 PRO 240 276 276 PRO PRO R . n 
E 5 241 LEU 241 277 277 LEU LEU R . n 
E 5 242 TYR 242 278 278 TYR TYR R . n 
E 5 243 THR 243 279 279 THR THR R . n 
E 5 244 TYR 244 280 280 TYR TYR R . n 
E 5 245 LEU 245 281 281 LEU LEU R . n 
E 5 246 THR 246 282 282 THR THR R . n 
E 5 247 LEU 247 283 283 LEU LEU R . n 
E 5 248 LEU 248 284 284 LEU LEU R . n 
E 5 249 PRO 249 285 285 PRO PRO R . n 
E 5 250 ALA 250 286 286 ALA ALA R . n 
E 5 251 THR 251 287 287 THR THR R . n 
E 5 252 TYR 252 288 288 TYR TYR R . n 
E 5 253 ASN 253 289 289 ASN ASN R . n 
E 5 254 SER 254 290 290 SER SER R . n 
E 5 255 MET 255 291 291 MET MET R . n 
E 5 256 ILE 256 292 292 ILE ILE R . n 
E 5 257 ASN 257 293 293 ASN ASN R . n 
E 5 258 PRO 258 294 294 PRO PRO R . n 
E 5 259 ILE 259 295 295 ILE ILE R . n 
E 5 260 ILE 260 296 296 ILE ILE R . n 
E 5 261 TYR 261 297 297 TYR TYR R . n 
E 5 262 ALA 262 298 298 ALA ALA R . n 
E 5 263 PHE 263 299 299 PHE PHE R . n 
E 5 264 ARG 264 300 300 ARG ARG R . n 
E 5 265 ASN 265 301 301 ASN ASN R . n 
E 5 266 GLN 266 302 302 GLN GLN R . n 
E 5 267 ASP 267 303 303 ASP ASP R . n 
E 5 268 VAL 268 304 304 VAL VAL R . n 
E 5 269 GLN 269 305 305 GLN GLN R . n 
E 5 270 LYS 270 306 306 LYS LYS R . n 
E 5 271 VAL 271 307 307 VAL VAL R . n 
E 5 272 LEU 272 308 308 LEU LEU R . n 
E 5 273 TRP 273 309 309 TRP TRP R . n 
E 5 274 ALA 274 310 310 ALA ALA R . n 
E 5 275 VAL 275 311 311 VAL VAL R . n 
E 5 276 CYS 276 312 312 CYS CYS R . n 
E 5 277 CYS 277 313 313 CYS CYS R . n 
E 5 278 CYS 278 314 314 CYS CYS R . n 
E 5 279 CYS 279 315 315 CYS CYS R . n 
# 
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 A LYS 8   ? CG  ? A LYS 1   CG  
2  1 Y 1 A LYS 8   ? CD  ? A LYS 1   CD  
3  1 Y 1 A LYS 8   ? CE  ? A LYS 1   CE  
4  1 Y 1 A LYS 8   ? NZ  ? A LYS 1   NZ  
5  1 Y 1 A THR 9   ? OG1 ? A THR 2   OG1 
6  1 Y 1 A THR 9   ? CG2 ? A THR 2   CG2 
7  1 Y 1 A GLU 10  ? CG  ? A GLU 3   CG  
8  1 Y 1 A GLU 10  ? CD  ? A GLU 3   CD  
9  1 Y 1 A GLU 10  ? OE1 ? A GLU 3   OE1 
10 1 Y 1 A GLU 10  ? OE2 ? A GLU 3   OE2 
11 1 Y 1 A ASP 11  ? CG  ? A ASP 4   CG  
12 1 Y 1 A ASP 11  ? OD1 ? A ASP 4   OD1 
13 1 Y 1 A ASP 11  ? OD2 ? A ASP 4   OD2 
14 1 Y 1 A GLN 12  ? CG  ? A GLN 5   CG  
15 1 Y 1 A GLN 12  ? CD  ? A GLN 5   CD  
16 1 Y 1 A GLN 12  ? OE1 ? A GLN 5   OE1 
17 1 Y 1 A GLN 12  ? NE2 ? A GLN 5   NE2 
18 1 Y 1 A ARG 13  ? CG  ? A ARG 6   CG  
19 1 Y 1 A ARG 13  ? CD  ? A ARG 6   CD  
20 1 Y 1 A ARG 13  ? NE  ? A ARG 6   NE  
21 1 Y 1 A ARG 13  ? CZ  ? A ARG 6   CZ  
22 1 Y 1 A ARG 13  ? NH1 ? A ARG 6   NH1 
23 1 Y 1 A ARG 13  ? NH2 ? A ARG 6   NH2 
24 1 Y 1 A GLN 262 ? CG  ? A GLN 241 CG  
25 1 Y 1 A GLN 262 ? CD  ? A GLN 241 CD  
26 1 Y 1 A GLN 262 ? OE1 ? A GLN 241 OE1 
27 1 Y 1 A GLN 262 ? NE2 ? A GLN 241 NE2 
28 1 Y 1 A THR 263 ? OG1 ? A THR 242 OG1 
29 1 Y 1 A THR 263 ? CG2 ? A THR 242 CG2 
30 1 Y 1 A ASP 323 ? CG  ? A ASP 302 CG  
31 1 Y 1 A ASP 323 ? OD1 ? A ASP 302 OD1 
32 1 Y 1 A ASP 323 ? OD2 ? A ASP 302 OD2 
33 1 Y 1 A THR 325 ? OG1 ? A THR 304 OG1 
34 1 Y 1 A THR 325 ? CG2 ? A THR 304 CG2 
35 1 Y 1 B SER 2   ? OG  ? B SER 1   OG  
36 1 Y 1 B ARG 129 ? CG  ? B ARG 128 CG  
37 1 Y 1 B ARG 129 ? CD  ? B ARG 128 CD  
38 1 Y 1 B ARG 129 ? NE  ? B ARG 128 NE  
39 1 Y 1 B ARG 129 ? CZ  ? B ARG 128 CZ  
40 1 Y 1 B ARG 129 ? NH1 ? B ARG 128 NH1 
41 1 Y 1 B ARG 129 ? NH2 ? B ARG 128 NH2 
42 1 Y 1 B GLU 130 ? CG  ? B GLU 129 CG  
43 1 Y 1 B GLU 130 ? CD  ? B GLU 129 CD  
44 1 Y 1 B GLU 130 ? OE1 ? B GLU 129 OE1 
45 1 Y 1 B GLU 130 ? OE2 ? B GLU 129 OE2 
46 1 Y 1 B ARG 134 ? CG  ? B ARG 133 CG  
47 1 Y 1 B ARG 134 ? CD  ? B ARG 133 CD  
48 1 Y 1 B ARG 134 ? NE  ? B ARG 133 NE  
49 1 Y 1 B ARG 134 ? CZ  ? B ARG 133 CZ  
50 1 Y 1 B ARG 134 ? NH1 ? B ARG 133 NH1 
51 1 Y 1 B ARG 134 ? NH2 ? B ARG 133 NH2 
52 1 Y 1 G ASN 5   ? CG  ? C ASN 1   CG  
53 1 Y 1 G ASN 5   ? OD1 ? C ASN 1   OD1 
54 1 Y 1 G ASN 5   ? ND2 ? C ASN 1   ND2 
55 1 Y 1 G GLU 58  ? CG  ? C GLU 54  CG  
56 1 Y 1 G GLU 58  ? CD  ? C GLU 54  CD  
57 1 Y 1 G GLU 58  ? OE1 ? C GLU 54  OE1 
58 1 Y 1 G GLU 58  ? OE2 ? C GLU 54  OE2 
59 1 Y 1 G ARG 62  ? CG  ? C ARG 58  CG  
60 1 Y 1 G ARG 62  ? CD  ? C ARG 58  CD  
61 1 Y 1 G ARG 62  ? NE  ? C ARG 58  NE  
62 1 Y 1 G ARG 62  ? CZ  ? C ARG 58  CZ  
63 1 Y 1 G ARG 62  ? NH1 ? C ARG 58  NH1 
64 1 Y 1 G ARG 62  ? NH2 ? C ARG 58  NH2 
65 1 Y 1 N SER 127 ? OG  ? D SER 127 OG  
66 1 Y 1 N SER 128 ? OG  ? D SER 128 OG  
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9LYB 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9LYB 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9LYB 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9LYB 
_struct.title                        'Cryo-EM structure of GPR3-G protein-monomer 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        9LYB 
_struct_keywords.text            'GPCR, G protein, cryo-EM, membrane protein, STRUCTURAL PROTEIN' 
_struct_keywords.pdbx_keywords   'STRUCTURAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
# 
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 GNAS2_HUMAN P63092 P63092-2 1 
;KTEDQRNEEKAQREANKKIEKQLQKDKQVYRATHRLLLLGAGESGKSTIVKQMRILHVNGFNGDSEKATKVQDIKNNLKE
AIETIVAAMSNLVPPVELANPENQFRVDYILSVMNVPDFDFPPEFYEHAKALWEDEGVRACYERSNEYQLIDCAQYFLDK
IDVIKQADYVPSDQDLLRCRVLTSGIFETKFQVDKVNFHMFDVGGQRDERRKWIQCFNDVTAIIFVVASSSYNMVIREDN
QTNRLQEALNLFKSIWNNRWLRTISVILFLNKQDLLAEKVLAGKSKIEDYFPEFARYTTPEDATPEPGEDPRVTRAKYFI
RDEFLRISTASGDGRHYCYPHFTCAVDTENIRRVFNDCRDIIQRMHLRQYELL
;
8  
2 UNP GBB1_HUMAN  P62873 ?        2 
;SELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLII
WDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTSS
GDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNAF
ATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGVT
DDGMAVATGSWDSFLKIWN
;
2  
3 UNP GBG2_HUMAN  P59768 ?        3 NTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFR 5  
4 PDB 9LYB        9LYB   ?        4 ? 1  
5 UNP GPR3_HUMAN  P46089 ?        5 
;LPSPKAWDVVLCISGTLVSCENALVVAIIVGTPAFRAPMFLLVGSLAVADLLAGLGLVLHFAAVFCIGSAEMSLVLVGVL
AMAFTASIGSLLAITVDRYLSLYNALTYYSETTVTRTYVMLALVWGGALGLGLLPVLAWNCLDGLTTCGVVYPLSKNHLV
VLAIAFFMVFGIMLQLYAQICRIVCRHAQQIALQRHLLPASHYVATRKGIATLAVVLGAFAACWLPFTVYCLLGDAHSPP
LYTYLTLLPATYNSMINPIIYAFRNQDVQKVLWAVCCCC
;
37 
# 
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 9LYB A 1 ? 373 ? P63092 8  ? 380 ? 8  394 
2 2 9LYB B 1 ? 339 ? P62873 2  ? 340 ? 2  340 
3 3 9LYB G 1 ? 58  ? P59768 5  ? 62  ? 5  62  
4 4 9LYB N 1 ? 128 ? 9LYB   1  ? 128 ? 1  128 
5 5 9LYB R 1 ? 279 ? P46089 37 ? 315 ? 37 315 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9LYB ASN A 47  ? UNP P63092 SER 54  conflict 54  1 
1 9LYB ALA A 205 ? UNP P63092 GLY 212 conflict 226 2 
1 9LYB ALA A 247 ? UNP P63092 GLU 254 conflict 268 3 
1 9LYB LYS A 250 ? UNP P63092 ASN 257 conflict 271 4 
1 9LYB ASP A 253 ? UNP P63092 LYS 260 conflict 274 5 
1 9LYB LYS A 259 ? UNP P63092 ARG 266 conflict 280 6 
1 9LYB ASP A 263 ? UNP P63092 THR 270 conflict 284 7 
1 9LYB THR A 264 ? UNP P63092 ILE 271 conflict 285 8 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   pentameric 
_pdbx_struct_assembly.oligomeric_count     5 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_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 ASP A 4   ? THR A 33  ? ASP A 11  THR A 40  1 ? 30 
HELX_P HELX_P2  AA2 GLY A 45  ? HIS A 57  ? GLY A 52  HIS A 64  1 ? 13 
HELX_P HELX_P3  AA3 LYS A 212 ? ASN A 218 ? LYS A 233 ASN A 239 5 ? 7  
HELX_P HELX_P4  AA4 ASN A 243 ? ASN A 258 ? ASN A 264 ASN A 279 1 ? 16 
HELX_P HELX_P5  AA5 LYS A 272 ? GLY A 283 ? LYS A 293 GLY A 304 1 ? 12 
HELX_P HELX_P6  AA6 LYS A 286 ? PHE A 291 ? LYS A 307 PHE A 312 1 ? 6  
HELX_P HELX_P7  AA7 PRO A 292 ? ALA A 295 ? PRO A 313 ALA A 316 5 ? 4  
HELX_P HELX_P8  AA8 ASP A 310 ? THR A 329 ? ASP A 331 THR A 350 1 ? 20 
HELX_P HELX_P9  AA9 GLU A 349 ? TYR A 370 ? GLU A 370 TYR A 391 1 ? 22 
HELX_P HELX_P10 AB1 GLU B 2   ? ALA B 23  ? GLU B 3   ALA B 24  1 ? 22 
HELX_P HELX_P11 AB2 THR B 28  ? ASN B 34  ? THR B 29  ASN B 35  1 ? 7  
HELX_P HELX_P12 AB3 THR C 2   ? ASN C 20  ? THR G 6   ASN G 24  1 ? 19 
HELX_P HELX_P13 AB4 LYS C 25  ? HIS C 40  ? LYS G 29  HIS G 44  1 ? 16 
HELX_P HELX_P14 AB5 ALA C 41  ? ASP C 44  ? ALA G 45  ASP G 48  5 ? 4  
HELX_P HELX_P15 AB6 THR D 28  ? TYR D 32  ? THR N 28  TYR N 32  5 ? 5  
HELX_P HELX_P16 AB7 LYS D 87  ? THR D 91  ? LYS N 87  THR N 91  5 ? 5  
HELX_P HELX_P17 AB8 ALA E 6   ? THR E 32  ? ALA R 42  THR R 68  1 ? 27 
HELX_P HELX_P18 AB9 ALA E 37  ? ILE E 67  ? ALA R 73  ILE R 103 1 ? 31 
HELX_P HELX_P19 AC1 SER E 69  ? ASN E 104 ? SER R 105 ASN R 140 1 ? 36 
HELX_P HELX_P20 AC2 ASN E 104 ? TYR E 109 ? ASN R 140 TYR R 145 1 ? 6  
HELX_P HELX_P21 AC3 SER E 110 ? VAL E 114 ? SER R 146 VAL R 150 5 ? 5  
HELX_P HELX_P22 AC4 ARG E 116 ? GLY E 132 ? ARG R 152 GLY R 168 1 ? 17 
HELX_P HELX_P23 AC5 LEU E 133 ? ALA E 138 ? LEU R 169 ALA R 174 1 ? 6  
HELX_P HELX_P24 AC6 SER E 155 ? ARG E 195 ? SER R 191 ARG R 231 1 ? 41 
HELX_P HELX_P25 AC7 ARG E 207 ? GLY E 234 ? ARG R 243 GLY R 270 1 ? 28 
HELX_P HELX_P26 AC8 PRO E 239 ? ALA E 262 ? PRO R 275 ALA R 298 1 ? 24 
HELX_P HELX_P27 AC9 ASN E 265 ? CYS E 278 ? ASN R 301 CYS R 314 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 
disulf1 disulf ? ? D CYS 22  SG ? ? ? 1_555 D CYS 96  SG ? ? N CYS 22  N CYS 96  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf2 disulf ? ? D CYS 99  SG ? ? ? 1_555 D CYS 107 SG ? ? N CYS 99  N CYS 107 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf3 disulf ? ? E CYS 141 SG ? ? ? 1_555 E CYS 148 SG ? ? R CYS 177 R CYS 184 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS D 22  ? CYS D 96  ? CYS N 22  ? 1_555 CYS N 96  ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS D 99  ? CYS D 107 ? CYS N 99  ? 1_555 CYS N 107 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS E 141 ? CYS E 148 ? CYS R 177 ? 1_555 CYS R 184 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          TYR 
_struct_mon_prot_cis.label_seq_id           152 
_struct_mon_prot_cis.label_asym_id          E 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           TYR 
_struct_mon_prot_cis.auth_seq_id            188 
_struct_mon_prot_cis.auth_asym_id           R 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    153 
_struct_mon_prot_cis.pdbx_label_asym_id_2   E 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     189 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    R 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       -8.80 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 4 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 6 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB1 5 6 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ILE A 186 ? GLN A 192 ? ILE A 207 GLN A 213 
AA1 2 ASN A 197 ? VAL A 203 ? ASN A 218 VAL A 224 
AA1 3 HIS A 34  ? LEU A 39  ? HIS A 41  LEU A 46  
AA1 4 ALA A 222 ? ALA A 228 ? ALA A 243 ALA A 249 
AA1 5 SER A 265 ? ASN A 271 ? SER A 286 ASN A 292 
AA1 6 HIS A 341 ? PHE A 342 ? HIS A 362 PHE A 363 
AA2 1 ARG B 45  ? LEU B 50  ? ARG B 46  LEU B 51  
AA2 2 LEU B 335 ? ASN B 339 ? LEU B 336 ASN B 340 
AA2 3 VAL B 326 ? SER B 330 ? VAL B 327 SER B 331 
AA2 4 VAL B 314 ? VAL B 319 ? VAL B 315 VAL B 320 
AA3 1 ILE B 57  ? TRP B 62  ? ILE B 58  TRP B 63  
AA3 2 LEU B 68  ? SER B 73  ? LEU B 69  SER B 74  
AA3 3 LYS B 77  ? ASP B 82  ? LYS B 78  ASP B 83  
AA3 4 ASN B 87  ? PRO B 93  ? ASN B 88  PRO B 94  
AA4 1 THR B 101 ? TYR B 104 ? THR B 102 TYR B 105 
AA4 2 TYR B 110 ? GLY B 114 ? TYR B 111 GLY B 115 
AA4 3 CYS B 120 ? ASN B 124 ? CYS B 121 ASN B 125 
AA4 4 VAL B 134 ? LEU B 138 ? VAL B 135 LEU B 139 
AA5 1 LEU B 145 ? PHE B 150 ? LEU B 146 PHE B 151 
AA5 2 GLN B 155 ? SER B 160 ? GLN B 156 SER B 161 
AA5 3 THR B 164 ? ASP B 169 ? THR B 165 ASP B 170 
AA5 4 GLN B 175 ? THR B 180 ? GLN B 176 THR B 181 
AA6 1 VAL B 186 ? LEU B 191 ? VAL B 187 LEU B 192 
AA6 2 LEU B 197 ? ALA B 202 ? LEU B 198 ALA B 203 
AA6 3 ALA B 207 ? ASP B 211 ? ALA B 208 ASP B 212 
AA6 4 CYS B 217 ? PHE B 221 ? CYS B 218 PHE B 222 
AA7 1 ILE B 228 ? PHE B 233 ? ILE B 229 PHE B 234 
AA7 2 ALA B 239 ? SER B 244 ? ALA B 240 SER B 245 
AA7 3 CYS B 249 ? ASP B 253 ? CYS B 250 ASP B 254 
AA7 4 GLN B 258 ? TYR B 263 ? GLN B 259 TYR B 264 
AA8 1 ILE B 272 ? PHE B 277 ? ILE B 273 PHE B 278 
AA8 2 LEU B 283 ? TYR B 288 ? LEU B 284 TYR B 289 
AA8 3 CYS B 293 ? ASP B 297 ? CYS B 294 ASP B 298 
AA8 4 ARG B 303 ? LEU B 307 ? ARG B 304 LEU B 308 
AA9 1 GLN D 3   ? SER D 7   ? GLN N 3   SER N 7   
AA9 2 SER D 17  ? SER D 25  ? SER N 17  SER N 25  
AA9 3 THR D 78  ? ASN D 84  ? THR N 78  ASN N 84  
AA9 4 PHE D 68  ? ASP D 73  ? PHE N 68  ASP N 73  
AB1 1 GLY D 10  ? VAL D 12  ? GLY N 10  VAL N 12  
AB1 2 THR D 122 ? VAL D 126 ? THR N 122 VAL N 126 
AB1 3 ALA D 92  ? ARG D 98  ? ALA N 92  ARG N 98  
AB1 4 MET D 34  ? GLN D 39  ? MET N 34  GLN N 39  
AB1 5 LEU D 45  ? ILE D 51  ? LEU N 45  ILE N 51  
AB1 6 ILE D 58  ? TYR D 60  ? ILE N 58  TYR N 60  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N THR A 189 ? N THR A 210 O MET A 200 ? O MET A 221 
AA1 2 3 O HIS A 199 ? O HIS A 220 N LEU A 36  ? N LEU A 43  
AA1 3 4 N LEU A 39  ? N LEU A 46  O VAL A 226 ? O VAL A 247 
AA1 4 5 N PHE A 225 ? N PHE A 246 O ILE A 267 ? O ILE A 288 
AA1 5 6 N LEU A 270 ? N LEU A 291 O HIS A 341 ? O HIS A 362 
AA2 1 2 N LEU B 50  ? N LEU B 51  O LEU B 335 ? O LEU B 336 
AA2 2 3 O TRP B 338 ? O TRP B 339 N VAL B 326 ? N VAL B 327 
AA2 3 4 O ALA B 327 ? O ALA B 328 N GLY B 318 ? N GLY B 319 
AA3 1 2 N TYR B 58  ? N TYR B 59  O ALA B 72  ? O ALA B 73  
AA3 2 3 N SER B 73  ? N SER B 74  O LYS B 77  ? O LYS B 78  
AA3 3 4 N LEU B 78  ? N LEU B 79  O ILE B 92  ? O ILE B 93  
AA4 1 2 N ALA B 103 ? N ALA B 104 O ALA B 112 ? O ALA B 113 
AA4 2 3 N CYS B 113 ? N CYS B 114 O SER B 121 ? O SER B 122 
AA4 3 4 N ILE B 122 ? N ILE B 123 O ARG B 136 ? O ARG B 137 
AA5 1 2 N CYS B 147 ? N CYS B 148 O SER B 159 ? O SER B 160 
AA5 2 3 N ILE B 156 ? N ILE B 157 O TRP B 168 ? O TRP B 169 
AA5 3 4 N CYS B 165 ? N CYS B 166 O PHE B 179 ? O PHE B 180 
AA6 1 2 N SER B 188 ? N SER B 189 O GLY B 201 ? O GLY B 202 
AA6 2 3 N PHE B 198 ? N PHE B 199 O TRP B 210 ? O TRP B 211 
AA6 3 4 N LEU B 209 ? N LEU B 210 O ARG B 218 ? O ARG B 219 
AA7 1 2 N CYS B 232 ? N CYS B 233 O ALA B 241 ? O ALA B 242 
AA7 2 3 N PHE B 240 ? N PHE B 241 O PHE B 252 ? O PHE B 253 
AA7 3 4 N LEU B 251 ? N LEU B 252 O LEU B 260 ? O LEU B 261 
AA8 1 2 N SER B 274 ? N SER B 275 O GLY B 287 ? O GLY B 288 
AA8 2 3 N LEU B 284 ? N LEU B 285 O TRP B 296 ? O TRP B 297 
AA8 3 4 N CYS B 293 ? N CYS B 294 O LEU B 307 ? O LEU B 308 
AA9 1 2 N GLN D 5   ? N GLN N 5   O ALA D 23  ? O ALA N 23  
AA9 2 3 N LEU D 20  ? N LEU N 20  O LEU D 81  ? O LEU N 81  
AA9 3 4 O GLN D 82  ? O GLN N 82  N THR D 69  ? N THR N 69  
AB1 1 2 N VAL D 12  ? N VAL N 12  O THR D 125 ? O THR N 125 
AB1 2 3 O THR D 122 ? O THR N 122 N TYR D 94  ? N TYR N 94  
AB1 3 4 O ALA D 97  ? O ALA N 97  N ASN D 35  ? N ASN N 35  
AB1 4 5 N ARG D 38  ? N ARG N 38  O GLU D 46  ? O GLU N 46  
AB1 5 6 N ASP D 50  ? N ASP N 50  O SER D 59  ? O SER N 59  
# 
_pdbx_entry_details.entry_id                   9LYB 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   OG 
_pdbx_validate_close_contact.auth_asym_id_1   B 
_pdbx_validate_close_contact.auth_comp_id_1   SER 
_pdbx_validate_close_contact.auth_seq_id_1    331 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   OD1 
_pdbx_validate_close_contact.auth_asym_id_2   B 
_pdbx_validate_close_contact.auth_comp_id_2   ASP 
_pdbx_validate_close_contact.auth_seq_id_2    333 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.11 
# 
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 ALA A 351 ? ? -132.07 -36.62  
2 1 TYR B 59  ? ? -94.04  -63.67  
3 1 TYR N 117 ? ? -91.63  52.03   
4 1 ALA R 42  ? ? 64.08   -117.07 
5 1 ILE R 103 ? ? -125.24 -53.63  
6 1 LEU R 181 ? ? 55.61   -112.41 
7 1 PRO R 189 ? ? -104.11 46.59   
8 1 SER R 191 ? ? 59.73   74.65   
9 1 LYS R 192 ? ? -39.79  -31.80  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9LYB 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9LYB 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.16 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               136478 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Ternary complex of GPR3 with Guanine nucleotide-binding protein and nanobody' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4, 5' 
# 
_em_imaging.entry_id                        9LYB 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TALOS ARCTICA' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
_em_imaging.objective_aperture              ? 
_em_imaging.microscope_serial_number        ? 
_em_imaging.microscope_version              ? 
# 
_em_vitrification.entry_id              9LYB 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9LYB 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A VAL 79  ? A VAL 58  
2   1 Y 1 A ASN 80  ? A ASN 59  
3   1 Y 1 A GLY 81  ? A GLY 60  
4   1 Y 1 A PHE 82  ? A PHE 61  
5   1 Y 1 A ASN 83  ? A ASN 62  
6   1 Y 1 A GLY 84  ? A GLY 63  
7   1 Y 1 A ASP 85  ? A ASP 64  
8   1 Y 1 A SER 86  ? A SER 65  
9   1 Y 1 A GLU 87  ? A GLU 66  
10  1 Y 1 A LYS 88  ? A LYS 67  
11  1 Y 1 A ALA 89  ? A ALA 68  
12  1 Y 1 A THR 90  ? A THR 69  
13  1 Y 1 A LYS 91  ? A LYS 70  
14  1 Y 1 A VAL 92  ? A VAL 71  
15  1 Y 1 A GLN 93  ? A GLN 72  
16  1 Y 1 A ASP 94  ? A ASP 73  
17  1 Y 1 A ILE 95  ? A ILE 74  
18  1 Y 1 A LYS 96  ? A LYS 75  
19  1 Y 1 A ASN 97  ? A ASN 76  
20  1 Y 1 A ASN 98  ? A ASN 77  
21  1 Y 1 A LEU 99  ? A LEU 78  
22  1 Y 1 A LYS 100 ? A LYS 79  
23  1 Y 1 A GLU 101 ? A GLU 80  
24  1 Y 1 A ALA 102 ? A ALA 81  
25  1 Y 1 A ILE 103 ? A ILE 82  
26  1 Y 1 A GLU 104 ? A GLU 83  
27  1 Y 1 A THR 105 ? A THR 84  
28  1 Y 1 A ILE 106 ? A ILE 85  
29  1 Y 1 A VAL 107 ? A VAL 86  
30  1 Y 1 A ALA 108 ? A ALA 87  
31  1 Y 1 A ALA 109 ? A ALA 88  
32  1 Y 1 A MET 110 ? A MET 89  
33  1 Y 1 A SER 111 ? A SER 90  
34  1 Y 1 A ASN 112 ? A ASN 91  
35  1 Y 1 A LEU 113 ? A LEU 92  
36  1 Y 1 A VAL 114 ? A VAL 93  
37  1 Y 1 A PRO 115 ? A PRO 94  
38  1 Y 1 A PRO 116 ? A PRO 95  
39  1 Y 1 A VAL 117 ? A VAL 96  
40  1 Y 1 A GLU 118 ? A GLU 97  
41  1 Y 1 A LEU 119 ? A LEU 98  
42  1 Y 1 A ALA 120 ? A ALA 99  
43  1 Y 1 A ASN 121 ? A ASN 100 
44  1 Y 1 A PRO 122 ? A PRO 101 
45  1 Y 1 A GLU 123 ? A GLU 102 
46  1 Y 1 A ASN 124 ? A ASN 103 
47  1 Y 1 A GLN 125 ? A GLN 104 
48  1 Y 1 A PHE 126 ? A PHE 105 
49  1 Y 1 A ARG 127 ? A ARG 106 
50  1 Y 1 A VAL 128 ? A VAL 107 
51  1 Y 1 A ASP 129 ? A ASP 108 
52  1 Y 1 A TYR 130 ? A TYR 109 
53  1 Y 1 A ILE 131 ? A ILE 110 
54  1 Y 1 A LEU 132 ? A LEU 111 
55  1 Y 1 A SER 133 ? A SER 112 
56  1 Y 1 A VAL 134 ? A VAL 113 
57  1 Y 1 A MET 135 ? A MET 114 
58  1 Y 1 A ASN 136 ? A ASN 115 
59  1 Y 1 A VAL 137 ? A VAL 116 
60  1 Y 1 A PRO 138 ? A PRO 117 
61  1 Y 1 A ASP 139 ? A ASP 118 
62  1 Y 1 A PHE 140 ? A PHE 119 
63  1 Y 1 A ASP 141 ? A ASP 120 
64  1 Y 1 A PHE 142 ? A PHE 121 
65  1 Y 1 A PRO 143 ? A PRO 122 
66  1 Y 1 A PRO 144 ? A PRO 123 
67  1 Y 1 A GLU 145 ? A GLU 124 
68  1 Y 1 A PHE 146 ? A PHE 125 
69  1 Y 1 A TYR 147 ? A TYR 126 
70  1 Y 1 A GLU 148 ? A GLU 127 
71  1 Y 1 A HIS 149 ? A HIS 128 
72  1 Y 1 A ALA 150 ? A ALA 129 
73  1 Y 1 A LYS 151 ? A LYS 130 
74  1 Y 1 A ALA 152 ? A ALA 131 
75  1 Y 1 A LEU 153 ? A LEU 132 
76  1 Y 1 A TRP 154 ? A TRP 133 
77  1 Y 1 A GLU 155 ? A GLU 134 
78  1 Y 1 A ASP 156 ? A ASP 135 
79  1 Y 1 A GLU 157 ? A GLU 136 
80  1 Y 1 A GLY 158 ? A GLY 137 
81  1 Y 1 A VAL 159 ? A VAL 138 
82  1 Y 1 A ARG 160 ? A ARG 139 
83  1 Y 1 A ALA 161 ? A ALA 140 
84  1 Y 1 A CYS 162 ? A CYS 141 
85  1 Y 1 A TYR 163 ? A TYR 142 
86  1 Y 1 A GLU 164 ? A GLU 143 
87  1 Y 1 A ARG 165 ? A ARG 144 
88  1 Y 1 A SER 166 ? A SER 145 
89  1 Y 1 A ASN 167 ? A ASN 146 
90  1 Y 1 A GLU 168 ? A GLU 147 
91  1 Y 1 A TYR 169 ? A TYR 148 
92  1 Y 1 A GLN 170 ? A GLN 149 
93  1 Y 1 A LEU 171 ? A LEU 150 
94  1 Y 1 A ILE 172 ? A ILE 151 
95  1 Y 1 A ASP 173 ? A ASP 152 
96  1 Y 1 A CYS 174 ? A CYS 153 
97  1 Y 1 A ALA 175 ? A ALA 154 
98  1 Y 1 A GLN 176 ? A GLN 155 
99  1 Y 1 A TYR 177 ? A TYR 156 
100 1 Y 1 A PHE 178 ? A PHE 157 
101 1 Y 1 A LEU 179 ? A LEU 158 
102 1 Y 1 A ASP 180 ? A ASP 159 
103 1 Y 1 A LYS 181 ? A LYS 160 
104 1 Y 1 A ILE 182 ? A ILE 161 
105 1 Y 1 A ASP 183 ? A ASP 162 
106 1 Y 1 A VAL 184 ? A VAL 163 
107 1 Y 1 A ILE 185 ? A ILE 164 
108 1 Y 1 A LYS 186 ? A LYS 165 
109 1 Y 1 A GLN 187 ? A GLN 166 
110 1 Y 1 A ALA 188 ? A ALA 167 
111 1 Y 1 A ASP 189 ? A ASP 168 
112 1 Y 1 A TYR 190 ? A TYR 169 
113 1 Y 1 A VAL 191 ? A VAL 170 
114 1 Y 1 A PRO 192 ? A PRO 171 
115 1 Y 1 A SER 193 ? A SER 172 
116 1 Y 1 A ASP 194 ? A ASP 173 
117 1 Y 1 A GLN 195 ? A GLN 174 
118 1 Y 1 A ASP 196 ? A ASP 175 
119 1 Y 1 A LEU 197 ? A LEU 176 
120 1 Y 1 A LEU 198 ? A LEU 177 
121 1 Y 1 A ARG 199 ? A ARG 178 
122 1 Y 1 A CYS 200 ? A CYS 179 
123 1 Y 1 A ARG 201 ? A ARG 180 
124 1 Y 1 A VAL 202 ? A VAL 181 
125 1 Y 1 A LEU 203 ? A LEU 182 
126 1 Y 1 A ASN 254 ? A ASN 233 
127 1 Y 1 A MET 255 ? A MET 234 
128 1 Y 1 A VAL 256 ? A VAL 235 
129 1 Y 1 A ILE 257 ? A ILE 236 
130 1 Y 1 A ARG 258 ? A ARG 237 
131 1 Y 1 A GLU 259 ? A GLU 238 
132 1 Y 1 A ASP 260 ? A ASP 239 
133 1 Y 1 A ASN 261 ? A ASN 240 
134 1 Y 1 R PRO 235 ? E PRO 199 
135 1 Y 1 R ALA 236 ? E ALA 200 
136 1 Y 1 R SER 237 ? E SER 201 
137 1 Y 1 R HIS 238 ? E HIS 202 
138 1 Y 1 R TYR 239 ? E TYR 203 
139 1 Y 1 R VAL 240 ? E VAL 204 
140 1 Y 1 R ALA 241 ? E ALA 205 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          7108 
_em_entity_assembly_recombinant.organism             'Spodoptera frugiperda' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         60 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ? ? 
MASKING                    ? 3  ? ? ? ? ? 
'CTF CORRECTION'           ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ? ? 
'MODEL FITTING'            ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'         ? 8  ? ? ? ? ? 
OTHER                      ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ? ? 
CLASSIFICATION             ? 12 1 ? ? ? ? 
RECONSTRUCTION             ? 13 1 ? ? ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Science Foundation (NSF, China)'            China 32022038 1 
'National Natural Science Foundation of China (NSFC)' China 32230026 2 
# 
_atom_sites.entry_id                    9LYB 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1    N N   . LYS A 1 1   ? 115.228 94.090  137.897 1.00 130.28 ?  8   LYS A N   1 
ATOM 2    C CA  . LYS A 1 1   ? 113.900 93.494  137.819 1.00 130.28 ?  8   LYS A CA  1 
ATOM 3    C C   . LYS A 1 1   ? 112.866 94.519  137.367 1.00 130.28 ?  8   LYS A C   1 
ATOM 4    O O   . LYS A 1 1   ? 113.105 95.725  137.428 1.00 130.28 ?  8   LYS A O   1 
ATOM 5    C CB  . LYS A 1 1   ? 113.497 92.901  139.170 1.00 130.28 ?  8   LYS A CB  1 
ATOM 6    N N   . THR A 1 2   ? 111.714 94.031  136.912 1.00 129.57 ?  9   THR A N   1 
ATOM 7    C CA  . THR A 1 2   ? 110.632 94.892  136.456 1.00 129.57 ?  9   THR A CA  1 
ATOM 8    C C   . THR A 1 2   ? 109.310 94.613  137.155 1.00 129.57 ?  9   THR A C   1 
ATOM 9    O O   . THR A 1 2   ? 108.312 95.272  136.840 1.00 129.57 ?  9   THR A O   1 
ATOM 10   C CB  . THR A 1 2   ? 110.442 94.756  134.940 1.00 129.57 ?  9   THR A CB  1 
ATOM 11   N N   . GLU A 1 3   ? 109.269 93.657  138.085 1.00 127.52 ?  10  GLU A N   1 
ATOM 12   C CA  . GLU A 1 3   ? 108.021 93.345  138.774 1.00 127.52 ?  10  GLU A CA  1 
ATOM 13   C C   . GLU A 1 3   ? 107.553 94.521  139.624 1.00 127.52 ?  10  GLU A C   1 
ATOM 14   O O   . GLU A 1 3   ? 106.378 94.901  139.584 1.00 127.52 ?  10  GLU A O   1 
ATOM 15   C CB  . GLU A 1 3   ? 108.195 92.094  139.634 1.00 127.52 ?  10  GLU A CB  1 
ATOM 16   N N   . ASP A 1 4   ? 108.462 95.109  140.399 1.00 127.38 ?  11  ASP A N   1 
ATOM 17   C CA  . ASP A 1 4   ? 108.122 96.254  141.234 1.00 127.38 ?  11  ASP A CA  1 
ATOM 18   C C   . ASP A 1 4   ? 109.151 97.365  141.071 1.00 127.38 ?  11  ASP A C   1 
ATOM 19   O O   . ASP A 1 4   ? 108.843 98.542  141.281 1.00 127.38 ?  11  ASP A O   1 
ATOM 20   C CB  . ASP A 1 4   ? 108.018 95.835  142.703 1.00 127.38 ?  11  ASP A CB  1 
ATOM 21   N N   . GLN A 1 5   ? 110.379 96.995  140.697 1.00 122.07 ?  12  GLN A N   1 
ATOM 22   C CA  . GLN A 1 5   ? 111.437 97.986  140.542 1.00 122.07 ?  12  GLN A CA  1 
ATOM 23   C C   . GLN A 1 5   ? 111.113 98.974  139.428 1.00 122.07 ?  12  GLN A C   1 
ATOM 24   O O   . GLN A 1 5   ? 111.354 100.178 139.566 1.00 122.07 ?  12  GLN A O   1 
ATOM 25   C CB  . GLN A 1 5   ? 112.771 97.292  140.273 1.00 122.07 ?  12  GLN A CB  1 
ATOM 26   N N   . ARG A 1 6   ? 110.568 98.481  138.314 1.00 121.06 ?  13  ARG A N   1 
ATOM 27   C CA  . ARG A 1 6   ? 110.233 99.363  137.201 1.00 121.06 ?  13  ARG A CA  1 
ATOM 28   C C   . ARG A 1 6   ? 109.167 100.376 137.599 1.00 121.06 ?  13  ARG A C   1 
ATOM 29   O O   . ARG A 1 6   ? 109.259 101.556 137.241 1.00 121.06 ?  13  ARG A O   1 
ATOM 30   C CB  . ARG A 1 6   ? 109.769 98.539  135.999 1.00 121.06 ?  13  ARG A CB  1 
ATOM 31   N N   . ASN A 1 7   ? 108.145 99.933  138.335 1.00 120.74 ?  14  ASN A N   1 
ATOM 32   C CA  . ASN A 1 7   ? 107.096 100.851 138.768 1.00 120.74 ?  14  ASN A CA  1 
ATOM 33   C C   . ASN A 1 7   ? 107.646 101.916 139.709 1.00 120.74 ?  14  ASN A C   1 
ATOM 34   O O   . ASN A 1 7   ? 107.298 103.098 139.594 1.00 120.74 ?  14  ASN A O   1 
ATOM 35   C CB  . ASN A 1 7   ? 105.963 100.073 139.439 1.00 120.74 ?  14  ASN A CB  1 
ATOM 36   C CG  . ASN A 1 7   ? 104.915 99.601  138.449 1.00 120.74 ?  14  ASN A CG  1 
ATOM 37   O OD1 . ASN A 1 7   ? 105.099 99.703  137.237 1.00 120.74 ?  14  ASN A OD1 1 
ATOM 38   N ND2 . ASN A 1 7   ? 103.807 99.080  138.964 1.00 120.74 ?  14  ASN A ND2 1 
ATOM 39   N N   . GLU A 1 8   ? 108.506 101.513 140.648 1.00 117.96 ?  15  GLU A N   1 
ATOM 40   C CA  . GLU A 1 8   ? 109.109 102.480 141.560 1.00 117.96 ?  15  GLU A CA  1 
ATOM 41   C C   . GLU A 1 8   ? 109.971 103.484 140.807 1.00 117.96 ?  15  GLU A C   1 
ATOM 42   O O   . GLU A 1 8   ? 109.929 104.686 141.092 1.00 117.96 ?  15  GLU A O   1 
ATOM 43   C CB  . GLU A 1 8   ? 109.933 101.755 142.624 1.00 117.96 ?  15  GLU A CB  1 
ATOM 44   C CG  . GLU A 1 8   ? 109.111 100.897 143.573 1.00 117.96 ?  15  GLU A CG  1 
ATOM 45   C CD  . GLU A 1 8   ? 108.072 101.697 144.334 1.00 117.96 ?  15  GLU A CD  1 
ATOM 46   O OE1 . GLU A 1 8   ? 108.392 102.819 144.781 1.00 117.96 ?  15  GLU A OE1 1 
ATOM 47   O OE2 . GLU A 1 8   ? 106.935 101.203 144.487 1.00 117.96 -1 15  GLU A OE2 1 
ATOM 48   N N   . GLU A 1 9   ? 110.762 103.008 139.841 1.00 112.72 ?  16  GLU A N   1 
ATOM 49   C CA  . GLU A 1 9   ? 111.588 103.916 139.053 1.00 112.72 ?  16  GLU A CA  1 
ATOM 50   C C   . GLU A 1 9   ? 110.733 104.888 138.251 1.00 112.72 ?  16  GLU A C   1 
ATOM 51   O O   . GLU A 1 9   ? 111.049 106.080 138.169 1.00 112.72 ?  16  GLU A O   1 
ATOM 52   C CB  . GLU A 1 9   ? 112.512 103.124 138.128 1.00 112.72 ?  16  GLU A CB  1 
ATOM 53   C CG  . GLU A 1 9   ? 113.563 102.301 138.854 1.00 112.72 ?  16  GLU A CG  1 
ATOM 54   C CD  . GLU A 1 9   ? 114.580 103.161 139.579 1.00 112.72 ?  16  GLU A CD  1 
ATOM 55   O OE1 . GLU A 1 9   ? 114.873 104.274 139.094 1.00 112.72 ?  16  GLU A OE1 1 
ATOM 56   O OE2 . GLU A 1 9   ? 115.087 102.724 140.634 1.00 112.72 -1 16  GLU A OE2 1 
ATOM 57   N N   . LYS A 1 10  ? 109.642 104.400 137.654 1.00 111.30 ?  17  LYS A N   1 
ATOM 58   C CA  . LYS A 1 10  ? 108.767 105.281 136.887 1.00 111.30 ?  17  LYS A CA  1 
ATOM 59   C C   . LYS A 1 10  ? 108.120 106.330 137.780 1.00 111.30 ?  17  LYS A C   1 
ATOM 60   O O   . LYS A 1 10  ? 108.044 107.510 137.414 1.00 111.30 ?  17  LYS A O   1 
ATOM 61   C CB  . LYS A 1 10  ? 107.700 104.460 136.162 1.00 111.30 ?  17  LYS A CB  1 
ATOM 62   C CG  . LYS A 1 10  ? 106.822 105.273 135.224 1.00 111.30 ?  17  LYS A CG  1 
ATOM 63   C CD  . LYS A 1 10  ? 105.516 104.555 134.925 1.00 111.30 ?  17  LYS A CD  1 
ATOM 64   C CE  . LYS A 1 10  ? 105.763 103.163 134.364 1.00 111.30 ?  17  LYS A CE  1 
ATOM 65   N NZ  . LYS A 1 10  ? 104.496 102.504 133.942 1.00 111.30 1  17  LYS A NZ  1 
ATOM 66   N N   . ALA A 1 11  ? 107.647 105.920 138.961 1.00 105.85 ?  18  ALA A N   1 
ATOM 67   C CA  . ALA A 1 11  ? 107.037 106.873 139.881 1.00 105.85 ?  18  ALA A CA  1 
ATOM 68   C C   . ALA A 1 11  ? 108.048 107.912 140.347 1.00 105.85 ?  18  ALA A C   1 
ATOM 69   O O   . ALA A 1 11  ? 107.729 109.103 140.439 1.00 105.85 ?  18  ALA A O   1 
ATOM 70   C CB  . ALA A 1 11  ? 106.430 106.137 141.075 1.00 105.85 ?  18  ALA A CB  1 
ATOM 71   N N   . GLN A 1 12  ? 109.275 107.478 140.644 1.00 99.60  ?  19  GLN A N   1 
ATOM 72   C CA  . GLN A 1 12  ? 110.303 108.413 141.086 1.00 99.60  ?  19  GLN A CA  1 
ATOM 73   C C   . GLN A 1 12  ? 110.679 109.382 139.973 1.00 99.60  ?  19  GLN A C   1 
ATOM 74   O O   . GLN A 1 12  ? 110.914 110.570 140.226 1.00 99.60  ?  19  GLN A O   1 
ATOM 75   C CB  . GLN A 1 12  ? 111.527 107.641 141.578 1.00 99.60  ?  19  GLN A CB  1 
ATOM 76   C CG  . GLN A 1 12  ? 112.635 108.504 142.154 1.00 99.60  ?  19  GLN A CG  1 
ATOM 77   C CD  . GLN A 1 12  ? 113.793 107.675 142.677 1.00 99.60  ?  19  GLN A CD  1 
ATOM 78   O OE1 . GLN A 1 12  ? 113.787 106.448 142.576 1.00 99.60  ?  19  GLN A OE1 1 
ATOM 79   N NE2 . GLN A 1 12  ? 114.785 108.341 143.256 1.00 99.60  ?  19  GLN A NE2 1 
ATOM 80   N N   . ARG A 1 13  ? 110.738 108.895 138.730 1.00 101.96 ?  20  ARG A N   1 
ATOM 81   C CA  . ARG A 1 13  ? 111.023 109.776 137.603 1.00 101.96 ?  20  ARG A CA  1 
ATOM 82   C C   . ARG A 1 13  ? 109.913 110.800 137.408 1.00 101.96 ?  20  ARG A C   1 
ATOM 83   O O   . ARG A 1 13  ? 110.185 111.978 137.147 1.00 101.96 ?  20  ARG A O   1 
ATOM 84   C CB  . ARG A 1 13  ? 111.217 108.953 136.330 1.00 101.96 ?  20  ARG A CB  1 
ATOM 85   C CG  . ARG A 1 13  ? 112.538 108.214 136.262 1.00 101.96 ?  20  ARG A CG  1 
ATOM 86   C CD  . ARG A 1 13  ? 112.855 107.788 134.840 1.00 101.96 ?  20  ARG A CD  1 
ATOM 87   N NE  . ARG A 1 13  ? 111.876 106.837 134.326 1.00 101.96 ?  20  ARG A NE  1 
ATOM 88   C CZ  . ARG A 1 13  ? 111.960 105.522 134.473 1.00 101.96 ?  20  ARG A CZ  1 
ATOM 89   N NH1 . ARG A 1 13  ? 112.970 104.962 135.119 1.00 101.96 1  20  ARG A NH1 1 
ATOM 90   N NH2 . ARG A 1 13  ? 111.010 104.749 133.956 1.00 101.96 ?  20  ARG A NH2 1 
ATOM 91   N N   . GLU A 1 14  ? 108.655 110.371 137.531 1.00 99.44  ?  21  GLU A N   1 
ATOM 92   C CA  . GLU A 1 14  ? 107.543 111.311 137.420 1.00 99.44  ?  21  GLU A CA  1 
ATOM 93   C C   . GLU A 1 14  ? 107.596 112.355 138.528 1.00 99.44  ?  21  GLU A C   1 
ATOM 94   O O   . GLU A 1 14  ? 107.368 113.551 138.285 1.00 99.44  ?  21  GLU A O   1 
ATOM 95   C CB  . GLU A 1 14  ? 106.215 110.557 137.453 1.00 99.44  ?  21  GLU A CB  1 
ATOM 96   C CG  . GLU A 1 14  ? 105.084 111.260 136.722 1.00 99.44  ?  21  GLU A CG  1 
ATOM 97   C CD  . GLU A 1 14  ? 104.285 112.172 137.632 1.00 99.44  ?  21  GLU A CD  1 
ATOM 98   O OE1 . GLU A 1 14  ? 104.462 112.088 138.866 1.00 99.44  ?  21  GLU A OE1 1 
ATOM 99   O OE2 . GLU A 1 14  ? 103.477 112.971 137.114 1.00 99.44  -1 21  GLU A OE2 1 
ATOM 100  N N   . ALA A 1 15  ? 107.905 111.924 139.754 1.00 93.06  ?  22  ALA A N   1 
ATOM 101  C CA  . ALA A 1 15  ? 108.066 112.877 140.843 1.00 93.06  ?  22  ALA A CA  1 
ATOM 102  C C   . ALA A 1 15  ? 109.158 113.886 140.523 1.00 93.06  ?  22  ALA A C   1 
ATOM 103  O O   . ALA A 1 15  ? 108.922 115.099 140.579 1.00 93.06  ?  22  ALA A O   1 
ATOM 104  C CB  . ALA A 1 15  ? 108.377 112.141 142.145 1.00 93.06  ?  22  ALA A CB  1 
ATOM 105  N N   . ASN A 1 16  ? 110.336 113.402 140.117 1.00 86.29  ?  23  ASN A N   1 
ATOM 106  C CA  . ASN A 1 16  ? 111.443 114.299 139.811 1.00 86.29  ?  23  ASN A CA  1 
ATOM 107  C C   . ASN A 1 16  ? 111.062 115.279 138.715 1.00 86.29  ?  23  ASN A C   1 
ATOM 108  O O   . ASN A 1 16  ? 111.462 116.449 138.751 1.00 86.29  ?  23  ASN A O   1 
ATOM 109  C CB  . ASN A 1 16  ? 112.677 113.496 139.406 1.00 86.29  ?  23  ASN A CB  1 
ATOM 110  C CG  . ASN A 1 16  ? 113.853 114.382 139.042 1.00 86.29  ?  23  ASN A CG  1 
ATOM 111  O OD1 . ASN A 1 16  ? 114.569 114.875 139.912 1.00 86.29  ?  23  ASN A OD1 1 
ATOM 112  N ND2 . ASN A 1 16  ? 114.056 114.589 137.747 1.00 86.29  ?  23  ASN A ND2 1 
ATOM 113  N N   . LYS A 1 17  ? 110.273 114.827 137.739 1.00 87.62  ?  24  LYS A N   1 
ATOM 114  C CA  . LYS A 1 17  ? 109.775 115.738 136.715 1.00 87.62  ?  24  LYS A CA  1 
ATOM 115  C C   . LYS A 1 17  ? 108.901 116.825 137.328 1.00 87.62  ?  24  LYS A C   1 
ATOM 116  O O   . LYS A 1 17  ? 109.003 117.999 136.951 1.00 87.62  ?  24  LYS A O   1 
ATOM 117  C CB  . LYS A 1 17  ? 108.998 114.963 135.651 1.00 87.62  ?  24  LYS A CB  1 
ATOM 118  C CG  . LYS A 1 17  ? 108.591 115.802 134.448 1.00 87.62  ?  24  LYS A CG  1 
ATOM 119  C CD  . LYS A 1 17  ? 107.825 114.975 133.427 1.00 87.62  ?  24  LYS A CD  1 
ATOM 120  C CE  . LYS A 1 17  ? 108.674 113.834 132.891 1.00 87.62  ?  24  LYS A CE  1 
ATOM 121  N NZ  . LYS A 1 17  ? 107.941 113.023 131.879 1.00 87.62  1  24  LYS A NZ  1 
ATOM 122  N N   . LYS A 1 18  ? 108.034 116.454 138.272 1.00 85.39  ?  25  LYS A N   1 
ATOM 123  C CA  . LYS A 1 18  ? 107.174 117.456 138.902 1.00 85.39  ?  25  LYS A CA  1 
ATOM 124  C C   . LYS A 1 18  ? 107.987 118.482 139.693 1.00 85.39  ?  25  LYS A C   1 
ATOM 125  O O   . LYS A 1 18  ? 107.736 119.692 139.599 1.00 85.39  ?  25  LYS A O   1 
ATOM 126  C CB  . LYS A 1 18  ? 106.146 116.773 139.803 1.00 85.39  ?  25  LYS A CB  1 
ATOM 127  C CG  . LYS A 1 18  ? 105.322 117.735 140.641 1.00 85.39  ?  25  LYS A CG  1 
ATOM 128  C CD  . LYS A 1 18  ? 103.949 117.160 140.945 1.00 85.39  ?  25  LYS A CD  1 
ATOM 129  C CE  . LYS A 1 18  ? 103.420 117.661 142.279 1.00 85.39  ?  25  LYS A CE  1 
ATOM 130  N NZ  . LYS A 1 18  ? 101.934 117.740 142.287 1.00 85.39  1  25  LYS A NZ  1 
ATOM 131  N N   . ILE A 1 19  ? 108.965 118.020 140.481 1.00 84.20  ?  26  ILE A N   1 
ATOM 132  C CA  . ILE A 1 19  ? 109.812 118.964 141.214 1.00 84.20  ?  26  ILE A CA  1 
ATOM 133  C C   . ILE A 1 19  ? 110.612 119.841 140.259 1.00 84.20  ?  26  ILE A C   1 
ATOM 134  O O   . ILE A 1 19  ? 110.789 121.036 140.510 1.00 84.20  ?  26  ILE A O   1 
ATOM 135  C CB  . ILE A 1 19  ? 110.721 118.268 142.254 1.00 84.20  ?  26  ILE A CB  1 
ATOM 136  C CG1 . ILE A 1 19  ? 109.924 117.585 143.377 1.00 84.20  ?  26  ILE A CG1 1 
ATOM 137  C CG2 . ILE A 1 19  ? 111.725 119.241 142.840 1.00 84.20  ?  26  ILE A CG2 1 
ATOM 138  C CD1 . ILE A 1 19  ? 109.511 116.186 143.172 1.00 84.20  ?  26  ILE A CD1 1 
ATOM 139  N N   . GLU A 1 20  ? 111.111 119.280 139.155 1.00 84.35  ?  27  GLU A N   1 
ATOM 140  C CA  . GLU A 1 20  ? 111.838 120.106 138.194 1.00 84.35  ?  27  GLU A CA  1 
ATOM 141  C C   . GLU A 1 20  ? 110.932 121.173 137.593 1.00 84.35  ?  27  GLU A C   1 
ATOM 142  O O   . GLU A 1 20  ? 111.341 122.331 137.429 1.00 84.35  ?  27  GLU A O   1 
ATOM 143  C CB  . GLU A 1 20  ? 112.446 119.234 137.098 1.00 84.35  ?  27  GLU A CB  1 
ATOM 144  C CG  . GLU A 1 20  ? 113.685 118.469 137.536 1.00 84.35  ?  27  GLU A CG  1 
ATOM 145  C CD  . GLU A 1 20  ? 114.259 117.605 136.432 1.00 84.35  ?  27  GLU A CD  1 
ATOM 146  O OE1 . GLU A 1 20  ? 113.557 117.390 135.422 1.00 84.35  ?  27  GLU A OE1 1 
ATOM 147  O OE2 . GLU A 1 20  ? 115.411 117.141 136.574 1.00 84.35  -1 27  GLU A OE2 1 
ATOM 148  N N   . LYS A 1 21  ? 109.689 120.805 137.274 1.00 85.67  ?  28  LYS A N   1 
ATOM 149  C CA  . LYS A 1 21  ? 108.741 121.776 136.740 1.00 85.67  ?  28  LYS A CA  1 
ATOM 150  C C   . LYS A 1 21  ? 108.477 122.896 137.737 1.00 85.67  ?  28  LYS A C   1 
ATOM 151  O O   . LYS A 1 21  ? 108.427 124.074 137.362 1.00 85.67  ?  28  LYS A O   1 
ATOM 152  C CB  . LYS A 1 21  ? 107.435 121.077 136.363 1.00 85.67  ?  28  LYS A CB  1 
ATOM 153  C CG  . LYS A 1 21  ? 106.517 121.906 135.487 1.00 85.67  ?  28  LYS A CG  1 
ATOM 154  C CD  . LYS A 1 21  ? 105.330 121.088 135.009 1.00 85.67  ?  28  LYS A CD  1 
ATOM 155  C CE  . LYS A 1 21  ? 104.306 120.900 136.119 1.00 85.67  ?  28  LYS A CE  1 
ATOM 156  N NZ  . LYS A 1 21  ? 103.671 122.187 136.521 1.00 85.67  1  28  LYS A NZ  1 
ATOM 157  N N   . GLN A 1 22  ? 108.298 122.549 139.014 1.00 83.76  ?  29  GLN A N   1 
ATOM 158  C CA  . GLN A 1 22  ? 108.072 123.583 140.023 1.00 83.76  ?  29  GLN A CA  1 
ATOM 159  C C   . GLN A 1 22  ? 109.306 124.462 140.206 1.00 83.76  ?  29  GLN A C   1 
ATOM 160  O O   . GLN A 1 22  ? 109.192 125.690 140.331 1.00 83.76  ?  29  GLN A O   1 
ATOM 161  C CB  . GLN A 1 22  ? 107.666 122.946 141.351 1.00 83.76  ?  29  GLN A CB  1 
ATOM 162  C CG  . GLN A 1 22  ? 107.270 123.952 142.417 1.00 83.76  ?  29  GLN A CG  1 
ATOM 163  C CD  . GLN A 1 22  ? 106.005 124.708 142.061 1.00 83.76  ?  29  GLN A CD  1 
ATOM 164  O OE1 . GLN A 1 22  ? 104.897 124.215 142.265 1.00 83.76  ?  29  GLN A OE1 1 
ATOM 165  N NE2 . GLN A 1 22  ? 106.165 125.915 141.529 1.00 83.76  ?  29  GLN A NE2 1 
ATOM 166  N N   . LEU A 1 23  ? 110.493 123.852 140.221 1.00 82.67  ?  30  LEU A N   1 
ATOM 167  C CA  . LEU A 1 23  ? 111.717 124.616 140.419 1.00 82.67  ?  30  LEU A CA  1 
ATOM 168  C C   . LEU A 1 23  ? 112.005 125.531 139.244 1.00 82.67  ?  30  LEU A C   1 
ATOM 169  O O   . LEU A 1 23  ? 112.689 126.540 139.411 1.00 82.67  ?  30  LEU A O   1 
ATOM 170  C CB  . LEU A 1 23  ? 112.906 123.684 140.659 1.00 82.67  ?  30  LEU A CB  1 
ATOM 171  C CG  . LEU A 1 23  ? 112.908 122.848 141.941 1.00 82.67  ?  30  LEU A CG  1 
ATOM 172  C CD1 . LEU A 1 23  ? 114.086 121.886 141.946 1.00 82.67  ?  30  LEU A CD1 1 
ATOM 173  C CD2 . LEU A 1 23  ? 112.937 123.747 143.166 1.00 82.67  ?  30  LEU A CD2 1 
ATOM 174  N N   . GLN A 1 24  ? 111.497 125.210 138.054 1.00 83.69  ?  31  GLN A N   1 
ATOM 175  C CA  . GLN A 1 24  ? 111.650 126.137 136.935 1.00 83.69  ?  31  GLN A CA  1 
ATOM 176  C C   . GLN A 1 24  ? 110.981 127.476 137.237 1.00 83.69  ?  31  GLN A C   1 
ATOM 177  O O   . GLN A 1 24  ? 111.603 128.540 137.115 1.00 83.69  ?  31  GLN A O   1 
ATOM 178  C CB  . GLN A 1 24  ? 111.081 125.522 135.657 1.00 83.69  ?  31  GLN A CB  1 
ATOM 179  C CG  . GLN A 1 24  ? 111.972 124.458 135.040 1.00 83.69  ?  31  GLN A CG  1 
ATOM 180  C CD  . GLN A 1 24  ? 113.325 125.005 134.625 1.00 83.69  ?  31  GLN A CD  1 
ATOM 181  O OE1 . GLN A 1 24  ? 113.428 126.130 134.136 1.00 83.69  ?  31  GLN A OE1 1 
ATOM 182  N NE2 . GLN A 1 24  ? 114.370 124.210 134.821 1.00 83.69  ?  31  GLN A NE2 1 
ATOM 183  N N   . LYS A 1 25  ? 109.714 127.441 137.659 1.00 83.90  ?  32  LYS A N   1 
ATOM 184  C CA  . LYS A 1 25  ? 109.013 128.673 138.010 1.00 83.90  ?  32  LYS A CA  1 
ATOM 185  C C   . LYS A 1 25  ? 109.629 129.331 139.240 1.00 83.90  ?  32  LYS A C   1 
ATOM 186  O O   . LYS A 1 25  ? 109.730 130.565 139.309 1.00 83.90  ?  32  LYS A O   1 
ATOM 187  C CB  . LYS A 1 25  ? 107.531 128.383 138.238 1.00 83.90  ?  32  LYS A CB  1 
ATOM 188  C CG  . LYS A 1 25  ? 106.698 129.609 138.562 1.00 83.90  ?  32  LYS A CG  1 
ATOM 189  C CD  . LYS A 1 25  ? 105.213 129.307 138.464 1.00 83.90  ?  32  LYS A CD  1 
ATOM 190  C CE  . LYS A 1 25  ? 104.401 130.233 139.354 1.00 83.90  ?  32  LYS A CE  1 
ATOM 191  N NZ  . LYS A 1 25  ? 105.094 130.517 140.641 1.00 83.90  1  32  LYS A NZ  1 
ATOM 192  N N   . ASP A 1 26  ? 110.042 128.524 140.222 1.00 82.25  ?  33  ASP A N   1 
ATOM 193  C CA  . ASP A 1 26  ? 110.685 129.088 141.406 1.00 82.25  ?  33  ASP A CA  1 
ATOM 194  C C   . ASP A 1 26  ? 111.964 129.828 141.037 1.00 82.25  ?  33  ASP A C   1 
ATOM 195  O O   . ASP A 1 26  ? 112.232 130.916 141.557 1.00 82.25  ?  33  ASP A O   1 
ATOM 196  C CB  . ASP A 1 26  ? 110.975 127.986 142.425 1.00 82.25  ?  33  ASP A CB  1 
ATOM 197  C CG  . ASP A 1 26  ? 109.720 127.269 142.882 1.00 82.25  ?  33  ASP A CG  1 
ATOM 198  O OD1 . ASP A 1 26  ? 108.649 127.911 142.925 1.00 82.25  ?  33  ASP A OD1 1 
ATOM 199  O OD2 . ASP A 1 26  ? 109.804 126.064 143.198 1.00 82.25  -1 33  ASP A OD2 1 
ATOM 200  N N   . LYS A 1 27  ? 112.763 129.256 140.137 1.00 77.07  ?  34  LYS A N   1 
ATOM 201  C CA  . LYS A 1 27  ? 113.990 129.904 139.694 1.00 77.07  ?  34  LYS A CA  1 
ATOM 202  C C   . LYS A 1 27  ? 113.688 131.159 138.891 1.00 77.07  ?  34  LYS A C   1 
ATOM 203  O O   . LYS A 1 27  ? 114.404 132.160 139.005 1.00 77.07  ?  34  LYS A O   1 
ATOM 204  C CB  . LYS A 1 27  ? 114.829 128.922 138.877 1.00 77.07  ?  34  LYS A CB  1 
ATOM 205  C CG  . LYS A 1 27  ? 115.668 129.555 137.782 1.00 77.07  ?  34  LYS A CG  1 
ATOM 206  C CD  . LYS A 1 27  ? 116.458 128.503 137.022 1.00 77.07  ?  34  LYS A CD  1 
ATOM 207  C CE  . LYS A 1 27  ? 117.144 129.098 135.803 1.00 77.07  ?  34  LYS A CE  1 
ATOM 208  N NZ  . LYS A 1 27  ? 118.302 129.952 136.182 1.00 77.07  1  34  LYS A NZ  1 
ATOM 209  N N   . GLN A 1 28  ? 112.634 131.128 138.072 1.00 78.71  ?  35  GLN A N   1 
ATOM 210  C CA  . GLN A 1 28  ? 112.242 132.333 137.350 1.00 78.71  ?  35  GLN A CA  1 
ATOM 211  C C   . GLN A 1 28  ? 111.922 133.462 138.321 1.00 78.71  ?  35  GLN A C   1 
ATOM 212  O O   . GLN A 1 28  ? 112.389 134.597 138.153 1.00 78.71  ?  35  GLN A O   1 
ATOM 213  C CB  . GLN A 1 28  ? 111.042 132.039 136.447 1.00 78.71  ?  35  GLN A CB  1 
ATOM 214  C CG  . GLN A 1 28  ? 111.379 131.214 135.217 1.00 78.71  ?  35  GLN A CG  1 
ATOM 215  C CD  . GLN A 1 28  ? 110.145 130.791 134.445 1.00 78.71  ?  35  GLN A CD  1 
ATOM 216  O OE1 . GLN A 1 28  ? 109.019 130.952 134.915 1.00 78.71  ?  35  GLN A OE1 1 
ATOM 217  N NE2 . GLN A 1 28  ? 110.353 130.245 133.252 1.00 78.71  ?  35  GLN A NE2 1 
ATOM 218  N N   . VAL A 1 29  ? 111.148 133.159 139.366 1.00 77.15  ?  36  VAL A N   1 
ATOM 219  C CA  . VAL A 1 29  ? 110.809 134.176 140.360 1.00 77.15  ?  36  VAL A CA  1 
ATOM 220  C C   . VAL A 1 29  ? 112.057 134.643 141.102 1.00 77.15  ?  36  VAL A C   1 
ATOM 221  O O   . VAL A 1 29  ? 112.247 135.842 141.336 1.00 77.15  ?  36  VAL A O   1 
ATOM 222  C CB  . VAL A 1 29  ? 109.740 133.638 141.330 1.00 77.15  ?  36  VAL A CB  1 
ATOM 223  C CG1 . VAL A 1 29  ? 109.578 134.575 142.516 1.00 77.15  ?  36  VAL A CG1 1 
ATOM 224  C CG2 . VAL A 1 29  ? 108.416 133.449 140.607 1.00 77.15  ?  36  VAL A CG2 1 
ATOM 225  N N   . TYR A 1 30  ? 112.928 133.704 141.480 1.00 74.86  ?  37  TYR A N   1 
ATOM 226  C CA  . TYR A 1 30  ? 114.113 134.041 142.264 1.00 74.86  ?  37  TYR A CA  1 
ATOM 227  C C   . TYR A 1 30  ? 115.058 134.946 141.485 1.00 74.86  ?  37  TYR A C   1 
ATOM 228  O O   . TYR A 1 30  ? 115.582 135.926 142.026 1.00 74.86  ?  37  TYR A O   1 
ATOM 229  C CB  . TYR A 1 30  ? 114.827 132.759 142.695 1.00 74.86  ?  37  TYR A CB  1 
ATOM 230  C CG  . TYR A 1 30  ? 116.183 132.978 143.323 1.00 74.86  ?  37  TYR A CG  1 
ATOM 231  C CD1 . TYR A 1 30  ? 116.301 133.502 144.599 1.00 74.86  ?  37  TYR A CD1 1 
ATOM 232  C CD2 . TYR A 1 30  ? 117.344 132.659 142.636 1.00 74.86  ?  37  TYR A CD2 1 
ATOM 233  C CE1 . TYR A 1 30  ? 117.538 133.698 145.177 1.00 74.86  ?  37  TYR A CE1 1 
ATOM 234  C CE2 . TYR A 1 30  ? 118.585 132.855 143.205 1.00 74.86  ?  37  TYR A CE2 1 
ATOM 235  C CZ  . TYR A 1 30  ? 118.675 133.375 144.475 1.00 74.86  ?  37  TYR A CZ  1 
ATOM 236  O OH  . TYR A 1 30  ? 119.911 133.572 145.046 1.00 74.86  ?  37  TYR A OH  1 
ATOM 237  N N   . ARG A 1 31  ? 115.303 134.626 140.213 1.00 74.84  ?  38  ARG A N   1 
ATOM 238  C CA  . ARG A 1 31  ? 116.142 135.491 139.393 1.00 74.84  ?  38  ARG A CA  1 
ATOM 239  C C   . ARG A 1 31  ? 115.442 136.804 139.075 1.00 74.84  ?  38  ARG A C   1 
ATOM 240  O O   . ARG A 1 31  ? 116.107 137.822 138.859 1.00 74.84  ?  38  ARG A O   1 
ATOM 241  C CB  . ARG A 1 31  ? 116.548 134.775 138.105 1.00 74.84  ?  38  ARG A CB  1 
ATOM 242  C CG  . ARG A 1 31  ? 117.193 133.419 138.322 1.00 74.84  ?  38  ARG A CG  1 
ATOM 243  C CD  . ARG A 1 31  ? 118.457 133.531 139.155 1.00 74.84  ?  38  ARG A CD  1 
ATOM 244  N NE  . ARG A 1 31  ? 119.219 132.290 139.156 1.00 74.84  ?  38  ARG A NE  1 
ATOM 245  C CZ  . ARG A 1 31  ? 119.992 131.882 138.157 1.00 74.84  ?  38  ARG A CZ  1 
ATOM 246  N NH1 . ARG A 1 31  ? 120.135 132.600 137.055 1.00 74.84  1  38  ARG A NH1 1 
ATOM 247  N NH2 . ARG A 1 31  ? 120.638 130.724 138.268 1.00 74.84  ?  38  ARG A NH2 1 
ATOM 248  N N   . ALA A 1 32  ? 114.108 136.800 139.034 1.00 75.51  ?  39  ALA A N   1 
ATOM 249  C CA  . ALA A 1 32  ? 113.381 138.040 138.790 1.00 75.51  ?  39  ALA A CA  1 
ATOM 250  C C   . ALA A 1 32  ? 113.589 139.037 139.923 1.00 75.51  ?  39  ALA A C   1 
ATOM 251  O O   . ALA A 1 32  ? 113.736 140.242 139.682 1.00 75.51  ?  39  ALA A O   1 
ATOM 252  C CB  . ALA A 1 32  ? 111.893 137.748 138.597 1.00 75.51  ?  39  ALA A CB  1 
ATOM 253  N N   . THR A 1 33  ? 113.605 138.558 141.164 1.00 76.14  ?  40  THR A N   1 
ATOM 254  C CA  . THR A 1 33  ? 113.738 139.430 142.323 1.00 76.14  ?  40  THR A CA  1 
ATOM 255  C C   . THR A 1 33  ? 115.203 139.671 142.661 1.00 76.14  ?  40  THR A C   1 
ATOM 256  O O   . THR A 1 33  ? 116.062 138.815 142.427 1.00 76.14  ?  40  THR A O   1 
ATOM 257  C CB  . THR A 1 33  ? 113.010 138.845 143.536 1.00 76.14  ?  40  THR A CB  1 
ATOM 258  O OG1 . THR A 1 33  ? 113.085 139.769 144.627 1.00 76.14  ?  40  THR A OG1 1 
ATOM 259  C CG2 . THR A 1 33  ? 113.625 137.520 143.954 1.00 76.14  ?  40  THR A CG2 1 
ATOM 260  N N   . HIS A 1 34  ? 115.481 140.852 143.200 1.00 72.64  ?  41  HIS A N   1 
ATOM 261  C CA  . HIS A 1 34  ? 116.813 141.243 143.632 1.00 72.64  ?  41  HIS A CA  1 
ATOM 262  C C   . HIS A 1 34  ? 116.831 141.369 145.148 1.00 72.64  ?  41  HIS A C   1 
ATOM 263  O O   . HIS A 1 34  ? 115.907 141.933 145.744 1.00 72.64  ?  41  HIS A O   1 
ATOM 264  C CB  . HIS A 1 34  ? 117.234 142.564 142.989 1.00 72.64  ?  41  HIS A CB  1 
ATOM 265  C CG  . HIS A 1 34  ? 117.378 142.492 141.502 1.00 72.64  ?  41  HIS A CG  1 
ATOM 266  N ND1 . HIS A 1 34  ? 116.306 142.604 140.645 1.00 72.64  ?  41  HIS A ND1 1 
ATOM 267  C CD2 . HIS A 1 34  ? 118.467 142.315 140.720 1.00 72.64  ?  41  HIS A CD2 1 
ATOM 268  C CE1 . HIS A 1 34  ? 116.728 142.502 139.398 1.00 72.64  ?  41  HIS A CE1 1 
ATOM 269  N NE2 . HIS A 1 34  ? 118.037 142.326 139.416 1.00 72.64  ?  41  HIS A NE2 1 
ATOM 270  N N   . ARG A 1 35  ? 117.883 140.847 145.768 1.00 72.09  ?  42  ARG A N   1 
ATOM 271  C CA  . ARG A 1 35  ? 117.965 140.734 147.216 1.00 72.09  ?  42  ARG A CA  1 
ATOM 272  C C   . ARG A 1 35  ? 118.891 141.807 147.768 1.00 72.09  ?  42  ARG A C   1 
ATOM 273  O O   . ARG A 1 35  ? 120.056 141.894 147.370 1.00 72.09  ?  42  ARG A O   1 
ATOM 274  C CB  . ARG A 1 35  ? 118.462 139.346 147.616 1.00 72.09  ?  42  ARG A CB  1 
ATOM 275  C CG  . ARG A 1 35  ? 117.358 138.317 147.717 1.00 72.09  ?  42  ARG A CG  1 
ATOM 276  C CD  . ARG A 1 35  ? 117.849 136.871 147.654 1.00 72.09  ?  42  ARG A CD  1 
ATOM 277  N NE  . ARG A 1 35  ? 118.353 136.478 146.342 1.00 72.09  ?  42  ARG A NE  1 
ATOM 278  C CZ  . ARG A 1 35  ? 119.564 136.740 145.868 1.00 72.09  ?  42  ARG A CZ  1 
ATOM 279  N NH1 . ARG A 1 35  ? 120.500 137.294 146.621 1.00 72.09  1  42  ARG A NH1 1 
ATOM 280  N NH2 . ARG A 1 35  ? 119.856 136.405 144.614 1.00 72.09  ?  42  ARG A NH2 1 
ATOM 281  N N   . LEU A 1 36  ? 118.373 142.609 148.693 1.00 73.12  ?  43  LEU A N   1 
ATOM 282  C CA  . LEU A 1 36  ? 119.137 143.657 149.350 1.00 73.12  ?  43  LEU A CA  1 
ATOM 283  C C   . LEU A 1 36  ? 119.208 143.366 150.840 1.00 73.12  ?  43  LEU A C   1 
ATOM 284  O O   . LEU A 1 36  ? 118.215 142.960 151.451 1.00 73.12  ?  43  LEU A O   1 
ATOM 285  C CB  . LEU A 1 36  ? 118.509 145.034 149.118 1.00 73.12  ?  43  LEU A CB  1 
ATOM 286  C CG  . LEU A 1 36  ? 118.367 145.488 147.666 1.00 73.12  ?  43  LEU A CG  1 
ATOM 287  C CD1 . LEU A 1 36  ? 117.371 146.628 147.558 1.00 73.12  ?  43  LEU A CD1 1 
ATOM 288  C CD2 . LEU A 1 36  ? 119.716 145.900 147.109 1.00 73.12  ?  43  LEU A CD2 1 
ATOM 289  N N   . LEU A 1 37  ? 120.384 143.574 151.422 1.00 72.37  ?  44  LEU A N   1 
ATOM 290  C CA  . LEU A 1 37  ? 120.598 143.408 152.852 1.00 72.37  ?  44  LEU A CA  1 
ATOM 291  C C   . LEU A 1 37  ? 120.847 144.770 153.477 1.00 72.37  ?  44  LEU A C   1 
ATOM 292  O O   . LEU A 1 37  ? 121.690 145.534 152.996 1.00 72.37  ?  44  LEU A O   1 
ATOM 293  C CB  . LEU A 1 37  ? 121.777 142.477 153.131 1.00 72.37  ?  44  LEU A CB  1 
ATOM 294  C CG  . LEU A 1 37  ? 122.323 142.531 154.558 1.00 72.37  ?  44  LEU A CG  1 
ATOM 295  C CD1 . LEU A 1 37  ? 121.359 141.861 155.526 1.00 72.37  ?  44  LEU A CD1 1 
ATOM 296  C CD2 . LEU A 1 37  ? 123.700 141.894 154.636 1.00 72.37  ?  44  LEU A CD2 1 
ATOM 297  N N   . LEU A 1 38  ? 120.119 145.071 154.546 1.00 78.40  ?  45  LEU A N   1 
ATOM 298  C CA  . LEU A 1 38  ? 120.234 146.350 155.231 1.00 78.40  ?  45  LEU A CA  1 
ATOM 299  C C   . LEU A 1 38  ? 121.020 146.165 156.522 1.00 78.40  ?  45  LEU A C   1 
ATOM 300  O O   . LEU A 1 38  ? 120.688 145.303 157.342 1.00 78.40  ?  45  LEU A O   1 
ATOM 301  C CB  . LEU A 1 38  ? 118.853 146.934 155.529 1.00 78.40  ?  45  LEU A CB  1 
ATOM 302  C CG  . LEU A 1 38  ? 118.868 148.319 156.174 1.00 78.40  ?  45  LEU A CG  1 
ATOM 303  C CD1 . LEU A 1 38  ? 119.415 149.345 155.200 1.00 78.40  ?  45  LEU A CD1 1 
ATOM 304  C CD2 . LEU A 1 38  ? 117.487 148.714 156.653 1.00 78.40  ?  45  LEU A CD2 1 
ATOM 305  N N   . LEU A 1 39  ? 122.061 146.977 156.698 1.00 77.75  ?  46  LEU A N   1 
ATOM 306  C CA  . LEU A 1 39  ? 122.927 146.901 157.862 1.00 77.75  ?  46  LEU A CA  1 
ATOM 307  C C   . LEU A 1 39  ? 123.116 148.289 158.450 1.00 77.75  ?  46  LEU A C   1 
ATOM 308  O O   . LEU A 1 39  ? 122.968 149.301 157.758 1.00 77.75  ?  46  LEU A O   1 
ATOM 309  C CB  . LEU A 1 39  ? 124.292 146.302 157.506 1.00 77.75  ?  46  LEU A CB  1 
ATOM 310  C CG  . LEU A 1 39  ? 124.389 144.777 157.504 1.00 77.75  ?  46  LEU A CG  1 
ATOM 311  C CD1 . LEU A 1 39  ? 125.784 144.333 157.101 1.00 77.75  ?  46  LEU A CD1 1 
ATOM 312  C CD2 . LEU A 1 39  ? 124.016 144.213 158.866 1.00 77.75  ?  46  LEU A CD2 1 
ATOM 313  N N   . GLY A 1 40  ? 123.444 148.329 159.733 1.00 87.90  ?  47  GLY A N   1 
ATOM 314  C CA  . GLY A 1 40  ? 123.685 149.591 160.403 1.00 87.90  ?  47  GLY A CA  1 
ATOM 315  C C   . GLY A 1 40  ? 123.760 149.395 161.898 1.00 87.90  ?  47  GLY A C   1 
ATOM 316  O O   . GLY A 1 40  ? 123.577 148.291 162.420 0.00 87.90  ?  47  GLY A O   1 
ATOM 317  N N   . ALA A 1 41  ? 124.035 150.499 162.586 1.00 100.44 ?  48  ALA A N   1 
ATOM 318  C CA  . ALA A 1 41  ? 124.104 150.494 164.038 1.00 100.44 ?  48  ALA A CA  1 
ATOM 319  C C   . ALA A 1 41  ? 122.699 150.578 164.632 1.00 100.44 ?  48  ALA A C   1 
ATOM 320  O O   . ALA A 1 41  ? 121.692 150.616 163.920 1.00 100.44 ?  48  ALA A O   1 
ATOM 321  C CB  . ALA A 1 41  ? 124.983 151.640 164.531 1.00 100.44 ?  48  ALA A CB  1 
ATOM 322  N N   . GLY A 1 42  ? 122.631 150.606 165.964 1.00 104.08 ?  49  GLY A N   1 
ATOM 323  C CA  . GLY A 1 42  ? 121.341 150.693 166.628 1.00 104.08 ?  49  GLY A CA  1 
ATOM 324  C C   . GLY A 1 42  ? 120.678 152.047 166.475 1.00 104.08 ?  49  GLY A C   1 
ATOM 325  O O   . GLY A 1 42  ? 119.453 152.154 166.568 1.00 104.08 ?  49  GLY A O   1 
ATOM 326  N N   . GLU A 1 43  ? 121.469 153.093 166.240 1.00 105.89 ?  50  GLU A N   1 
ATOM 327  C CA  . GLU A 1 43  ? 120.958 154.445 166.050 1.00 105.89 ?  50  GLU A CA  1 
ATOM 328  C C   . GLU A 1 43  ? 121.296 154.977 164.661 1.00 105.89 ?  50  GLU A C   1 
ATOM 329  O O   . GLU A 1 43  ? 121.442 156.185 164.468 1.00 105.89 ?  50  GLU A O   1 
ATOM 330  C CB  . GLU A 1 43  ? 121.496 155.383 167.129 1.00 105.89 ?  50  GLU A CB  1 
ATOM 331  C CG  . GLU A 1 43  ? 121.036 155.040 168.536 1.00 105.89 ?  50  GLU A CG  1 
ATOM 332  C CD  . GLU A 1 43  ? 119.623 155.514 168.818 1.00 105.89 ?  50  GLU A CD  1 
ATOM 333  O OE1 . GLU A 1 43  ? 119.139 156.409 168.095 1.00 105.89 ?  50  GLU A OE1 1 
ATOM 334  O OE2 . GLU A 1 43  ? 118.998 154.990 169.765 1.00 105.89 -1 50  GLU A OE2 1 
ATOM 335  N N   . SER A 1 44  ? 121.422 154.082 163.683 1.00 99.29  ?  51  SER A N   1 
ATOM 336  C CA  . SER A 1 44  ? 121.771 154.459 162.321 1.00 99.29  ?  51  SER A CA  1 
ATOM 337  C C   . SER A 1 44  ? 120.565 154.886 161.493 1.00 99.29  ?  51  SER A C   1 
ATOM 338  O O   . SER A 1 44  ? 120.738 155.293 160.340 1.00 99.29  ?  51  SER A O   1 
ATOM 339  C CB  . SER A 1 44  ? 122.488 153.301 161.620 1.00 99.29  ?  51  SER A CB  1 
ATOM 340  O OG  . SER A 1 44  ? 121.625 152.188 161.461 1.00 99.29  ?  51  SER A OG  1 
ATOM 341  N N   . GLY A 1 45  ? 119.359 154.806 162.046 1.00 100.01 ?  52  GLY A N   1 
ATOM 342  C CA  . GLY A 1 45  ? 118.172 155.204 161.321 1.00 100.01 ?  52  GLY A CA  1 
ATOM 343  C C   . GLY A 1 45  ? 117.648 154.192 160.331 1.00 100.01 ?  52  GLY A C   1 
ATOM 344  O O   . GLY A 1 45  ? 116.815 154.546 159.490 1.00 100.01 ?  52  GLY A O   1 
ATOM 345  N N   . LYS A 1 46  ? 118.112 152.942 160.397 1.00 97.81  ?  53  LYS A N   1 
ATOM 346  C CA  . LYS A 1 46  ? 117.615 151.922 159.480 1.00 97.81  ?  53  LYS A CA  1 
ATOM 347  C C   . LYS A 1 46  ? 116.134 151.640 159.704 1.00 97.81  ?  53  LYS A C   1 
ATOM 348  O O   . LYS A 1 46  ? 115.410 151.331 158.751 1.00 97.81  ?  53  LYS A O   1 
ATOM 349  C CB  . LYS A 1 46  ? 118.449 150.645 159.624 1.00 97.81  ?  53  LYS A CB  1 
ATOM 350  C CG  . LYS A 1 46  ? 118.063 149.748 160.791 1.00 97.81  ?  53  LYS A CG  1 
ATOM 351  C CD  . LYS A 1 46  ? 119.214 148.841 161.202 1.00 97.81  ?  53  LYS A CD  1 
ATOM 352  C CE  . LYS A 1 46  ? 119.781 148.076 160.017 1.00 97.81  ?  53  LYS A CE  1 
ATOM 353  N NZ  . LYS A 1 46  ? 118.749 147.229 159.362 1.00 97.81  1  53  LYS A NZ  1 
ATOM 354  N N   . ASN A 1 47  ? 115.663 151.757 160.950 1.00 104.34 ?  54  ASN A N   1 
ATOM 355  C CA  . ASN A 1 47  ? 114.249 151.535 161.234 1.00 104.34 ?  54  ASN A CA  1 
ATOM 356  C C   . ASN A 1 47  ? 113.379 152.588 160.562 1.00 104.34 ?  54  ASN A C   1 
ATOM 357  O O   . ASN A 1 47  ? 112.295 152.275 160.058 1.00 104.34 ?  54  ASN A O   1 
ATOM 358  C CB  . ASN A 1 47  ? 114.013 151.525 162.743 1.00 104.34 ?  54  ASN A CB  1 
ATOM 359  C CG  . ASN A 1 47  ? 114.776 150.418 163.444 1.00 104.34 ?  54  ASN A CG  1 
ATOM 360  O OD1 . ASN A 1 47  ? 114.918 149.314 162.916 1.00 104.34 ?  54  ASN A OD1 1 
ATOM 361  N ND2 . ASN A 1 47  ? 115.272 150.708 164.642 1.00 104.34 ?  54  ASN A ND2 1 
ATOM 362  N N   . THR A 1 48  ? 113.831 153.845 160.552 1.00 106.59 ?  55  THR A N   1 
ATOM 363  C CA  . THR A 1 48  ? 113.065 154.901 159.900 1.00 106.59 ?  55  THR A CA  1 
ATOM 364  C C   . THR A 1 48  ? 112.938 154.648 158.403 1.00 106.59 ?  55  THR A C   1 
ATOM 365  O O   . THR A 1 48  ? 111.856 154.811 157.827 1.00 106.59 ?  55  THR A O   1 
ATOM 366  C CB  . THR A 1 48  ? 113.717 156.261 160.159 1.00 106.59 ?  55  THR A CB  1 
ATOM 367  O OG1 . THR A 1 48  ? 113.895 156.447 161.569 1.00 106.59 ?  55  THR A OG1 1 
ATOM 368  C CG2 . THR A 1 48  ? 112.846 157.382 159.611 1.00 106.59 ?  55  THR A CG2 1 
ATOM 369  N N   . ILE A 1 49  ? 114.032 154.237 157.758 1.00 104.51 ?  56  ILE A N   1 
ATOM 370  C CA  . ILE A 1 49  ? 113.981 153.953 156.328 1.00 104.51 ?  56  ILE A CA  1 
ATOM 371  C C   . ILE A 1 49  ? 113.103 152.738 156.056 1.00 104.51 ?  56  ILE A C   1 
ATOM 372  O O   . ILE A 1 49  ? 112.348 152.708 155.077 1.00 104.51 ?  56  ILE A O   1 
ATOM 373  C CB  . ILE A 1 49  ? 115.405 153.772 155.769 1.00 104.51 ?  56  ILE A CB  1 
ATOM 374  C CG1 . ILE A 1 49  ? 116.116 155.123 155.690 1.00 104.51 ?  56  ILE A CG1 1 
ATOM 375  C CG2 . ILE A 1 49  ? 115.369 153.129 154.392 1.00 104.51 ?  56  ILE A CG2 1 
ATOM 376  C CD1 . ILE A 1 49  ? 117.606 155.015 155.453 1.00 104.51 ?  56  ILE A CD1 1 
ATOM 377  N N   . VAL A 1 50  ? 113.173 151.724 156.923 1.00 107.95 ?  57  VAL A N   1 
ATOM 378  C CA  . VAL A 1 50  ? 112.315 150.551 156.762 1.00 107.95 ?  57  VAL A CA  1 
ATOM 379  C C   . VAL A 1 50  ? 110.847 150.945 156.860 1.00 107.95 ?  57  VAL A C   1 
ATOM 380  O O   . VAL A 1 50  ? 110.016 150.509 156.053 1.00 107.95 ?  57  VAL A O   1 
ATOM 381  C CB  . VAL A 1 50  ? 112.683 149.472 157.799 1.00 107.95 ?  57  VAL A CB  1 
ATOM 382  C CG1 . VAL A 1 50  ? 111.547 148.472 157.955 1.00 107.95 ?  57  VAL A CG1 1 
ATOM 383  C CG2 . VAL A 1 50  ? 113.958 148.761 157.389 1.00 107.95 ?  57  VAL A CG2 1 
ATOM 384  N N   . LYS A 1 51  ? 110.503 151.777 157.845 1.00 112.65 ?  58  LYS A N   1 
ATOM 385  C CA  . LYS A 1 51  ? 109.119 152.215 158.001 1.00 112.65 ?  58  LYS A CA  1 
ATOM 386  C C   . LYS A 1 51  ? 108.666 153.052 156.811 1.00 112.65 ?  58  LYS A C   1 
ATOM 387  O O   . LYS A 1 51  ? 107.524 152.926 156.351 1.00 112.65 ?  58  LYS A O   1 
ATOM 388  C CB  . LYS A 1 51  ? 108.960 152.998 159.303 1.00 112.65 ?  58  LYS A CB  1 
ATOM 389  C CG  . LYS A 1 51  ? 107.535 153.437 159.597 1.00 112.65 ?  58  LYS A CG  1 
ATOM 390  C CD  . LYS A 1 51  ? 107.455 154.228 160.894 1.00 112.65 ?  58  LYS A CD  1 
ATOM 391  C CE  . LYS A 1 51  ? 108.343 155.460 160.847 1.00 112.65 ?  58  LYS A CE  1 
ATOM 392  N NZ  . LYS A 1 51  ? 108.448 156.119 162.179 1.00 112.65 1  58  LYS A NZ  1 
ATOM 393  N N   . GLN A 1 52  ? 109.544 153.924 156.306 1.00 112.19 ?  59  GLN A N   1 
ATOM 394  C CA  . GLN A 1 52  ? 109.196 154.737 155.145 1.00 112.19 ?  59  GLN A CA  1 
ATOM 395  C C   . GLN A 1 52  ? 108.974 153.870 153.912 1.00 112.19 ?  59  GLN A C   1 
ATOM 396  O O   . GLN A 1 52  ? 108.088 154.154 153.098 1.00 112.19 ?  59  GLN A O   1 
ATOM 397  C CB  . GLN A 1 52  ? 110.288 155.775 154.884 1.00 112.19 ?  59  GLN A CB  1 
ATOM 398  C CG  . GLN A 1 52  ? 110.210 156.995 155.788 1.00 112.19 ?  59  GLN A CG  1 
ATOM 399  C CD  . GLN A 1 52  ? 108.892 157.734 155.656 1.00 112.19 ?  59  GLN A CD  1 
ATOM 400  O OE1 . GLN A 1 52  ? 108.412 157.981 154.550 1.00 112.19 ?  59  GLN A OE1 1 
ATOM 401  N NE2 . GLN A 1 52  ? 108.300 158.093 156.790 1.00 112.19 ?  59  GLN A NE2 1 
ATOM 402  N N   . MET A 1 53  ? 109.776 152.817 153.750 1.00 112.61 ?  60  MET A N   1 
ATOM 403  C CA  . MET A 1 53  ? 109.566 151.894 152.640 1.00 112.61 ?  60  MET A CA  1 
ATOM 404  C C   . MET A 1 53  ? 108.270 151.111 152.812 1.00 112.61 ?  60  MET A C   1 
ATOM 405  O O   . MET A 1 53  ? 107.563 150.845 151.834 1.00 112.61 ?  60  MET A O   1 
ATOM 406  C CB  . MET A 1 53  ? 110.753 150.940 152.519 1.00 112.61 ?  60  MET A CB  1 
ATOM 407  C CG  . MET A 1 53  ? 112.071 151.603 152.147 1.00 112.61 ?  60  MET A CG  1 
ATOM 408  S SD  . MET A 1 53  ? 112.047 152.424 150.544 1.00 112.61 ?  60  MET A SD  1 
ATOM 409  C CE  . MET A 1 53  ? 111.880 154.140 151.031 1.00 112.61 ?  60  MET A CE  1 
ATOM 410  N N   . ARG A 1 54  ? 107.944 150.734 154.050 1.00 112.85 ?  61  ARG A N   1 
ATOM 411  C CA  . ARG A 1 54  ? 106.781 149.890 154.300 1.00 112.85 ?  61  ARG A CA  1 
ATOM 412  C C   . ARG A 1 54  ? 105.472 150.658 154.149 1.00 112.85 ?  61  ARG A C   1 
ATOM 413  O O   . ARG A 1 54  ? 104.484 150.104 153.655 1.00 112.85 ?  61  ARG A O   1 
ATOM 414  C CB  . ARG A 1 54  ? 106.874 149.272 155.695 1.00 112.85 ?  61  ARG A CB  1 
ATOM 415  C CG  . ARG A 1 54  ? 107.695 147.996 155.756 1.00 112.85 ?  61  ARG A CG  1 
ATOM 416  C CD  . ARG A 1 54  ? 107.809 147.481 157.181 1.00 112.85 ?  61  ARG A CD  1 
ATOM 417  N NE  . ARG A 1 54  ? 108.661 146.301 157.269 1.00 112.85 ?  61  ARG A NE  1 
ATOM 418  C CZ  . ARG A 1 54  ? 109.039 145.733 158.406 1.00 112.85 ?  61  ARG A CZ  1 
ATOM 419  N NH1 . ARG A 1 54  ? 108.656 146.212 159.578 1.00 112.85 1  61  ARG A NH1 1 
ATOM 420  N NH2 . ARG A 1 54  ? 109.819 144.657 158.367 1.00 112.85 ?  61  ARG A NH2 1 
ATOM 421  N N   . ILE A 1 55  ? 105.439 151.924 154.575 1.00 114.99 ?  62  ILE A N   1 
ATOM 422  C CA  . ILE A 1 55  ? 104.192 152.682 154.502 1.00 114.99 ?  62  ILE A CA  1 
ATOM 423  C C   . ILE A 1 55  ? 103.778 152.913 153.053 1.00 114.99 ?  62  ILE A C   1 
ATOM 424  O O   . ILE A 1 55  ? 102.582 152.927 152.738 1.00 114.99 ?  62  ILE A O   1 
ATOM 425  C CB  . ILE A 1 55  ? 104.308 154.010 155.275 1.00 114.99 ?  62  ILE A CB  1 
ATOM 426  C CG1 . ILE A 1 55  ? 105.488 154.841 154.768 1.00 114.99 ?  62  ILE A CG1 1 
ATOM 427  C CG2 . ILE A 1 55  ? 104.426 153.749 156.771 1.00 114.99 ?  62  ILE A CG2 1 
ATOM 428  C CD1 . ILE A 1 55  ? 105.583 156.214 155.396 1.00 114.99 ?  62  ILE A CD1 1 
ATOM 429  N N   . LEU A 1 56  ? 104.745 153.105 152.151 1.00 114.86 ?  63  LEU A N   1 
ATOM 430  C CA  . LEU A 1 56  ? 104.414 153.273 150.740 1.00 114.86 ?  63  LEU A CA  1 
ATOM 431  C C   . LEU A 1 56  ? 103.789 152.008 150.163 1.00 114.86 ?  63  LEU A C   1 
ATOM 432  O O   . LEU A 1 56  ? 102.829 152.078 149.387 1.00 114.86 ?  63  LEU A O   1 
ATOM 433  C CB  . LEU A 1 56  ? 105.662 153.663 149.949 1.00 114.86 ?  63  LEU A CB  1 
ATOM 434  C CG  . LEU A 1 56  ? 106.403 154.916 150.418 1.00 114.86 ?  63  LEU A CG  1 
ATOM 435  C CD1 . LEU A 1 56  ? 107.641 155.160 149.567 1.00 114.86 ?  63  LEU A CD1 1 
ATOM 436  C CD2 . LEU A 1 56  ? 105.482 156.126 150.388 1.00 114.86 ?  63  LEU A CD2 1 
ATOM 437  N N   . HIS A 1 57  ? 104.319 150.845 150.530 1.00 109.12 ?  64  HIS A N   1 
ATOM 438  C CA  . HIS A 1 57  ? 103.798 149.576 150.036 1.00 109.12 ?  64  HIS A CA  1 
ATOM 439  C C   . HIS A 1 57  ? 103.024 148.839 151.124 1.00 109.12 ?  64  HIS A C   1 
ATOM 440  O O   . HIS A 1 57  ? 102.206 147.966 150.834 1.00 109.12 ?  64  HIS A O   1 
ATOM 441  C CB  . HIS A 1 57  ? 104.935 148.699 149.511 1.00 109.12 ?  64  HIS A CB  1 
ATOM 442  C CG  . HIS A 1 57  ? 105.505 149.165 148.208 1.00 109.12 ?  64  HIS A CG  1 
ATOM 443  N ND1 . HIS A 1 57  ? 106.336 150.260 148.109 1.00 109.12 ?  64  HIS A ND1 1 
ATOM 444  C CD2 . HIS A 1 57  ? 105.365 148.684 146.950 1.00 109.12 ?  64  HIS A CD2 1 
ATOM 445  C CE1 . HIS A 1 57  ? 106.683 150.434 146.846 1.00 109.12 ?  64  HIS A CE1 1 
ATOM 446  N NE2 . HIS A 1 57  ? 106.107 149.491 146.122 1.00 109.12 ?  64  HIS A NE2 1 
ATOM 447  N N   . THR A 1 183 ? 110.673 136.782 169.217 1.00 92.72  ?  204 THR A N   1 
ATOM 448  C CA  . THR A 1 183 ? 111.154 137.846 168.344 1.00 92.72  ?  204 THR A CA  1 
ATOM 449  C C   . THR A 1 183 ? 111.699 137.280 167.038 1.00 92.72  ?  204 THR A C   1 
ATOM 450  O O   . THR A 1 183 ? 112.578 136.418 167.044 1.00 92.72  ?  204 THR A O   1 
ATOM 451  C CB  . THR A 1 183 ? 112.251 138.684 169.027 1.00 92.72  ?  204 THR A CB  1 
ATOM 452  O OG1 . THR A 1 183 ? 111.876 138.956 170.382 1.00 92.72  ?  204 THR A OG1 1 
ATOM 453  C CG2 . THR A 1 183 ? 112.456 139.998 168.287 1.00 92.72  ?  204 THR A CG2 1 
ATOM 454  N N   . SER A 1 184 ? 111.169 137.768 165.918 1.00 88.92  ?  205 SER A N   1 
ATOM 455  C CA  . SER A 1 184 ? 111.645 137.329 164.614 1.00 88.92  ?  205 SER A CA  1 
ATOM 456  C C   . SER A 1 184 ? 113.077 137.791 164.390 1.00 88.92  ?  205 SER A C   1 
ATOM 457  O O   . SER A 1 184 ? 113.437 138.932 164.698 1.00 88.92  ?  205 SER A O   1 
ATOM 458  C CB  . SER A 1 184 ? 110.736 137.866 163.509 1.00 88.92  ?  205 SER A CB  1 
ATOM 459  O OG  . SER A 1 184 ? 109.391 137.473 163.718 1.00 88.92  ?  205 SER A OG  1 
ATOM 460  N N   . GLY A 1 185 ? 113.903 136.894 163.846 1.00 82.55  ?  206 GLY A N   1 
ATOM 461  C CA  . GLY A 1 185 ? 115.307 137.204 163.654 1.00 82.55  ?  206 GLY A CA  1 
ATOM 462  C C   . GLY A 1 185 ? 115.635 137.919 162.365 1.00 82.55  ?  206 GLY A C   1 
ATOM 463  O O   . GLY A 1 185 ? 116.738 138.457 162.232 1.00 82.55  ?  206 GLY A O   1 
ATOM 464  N N   . ILE A 1 186 ? 114.714 137.932 161.409 1.00 80.38  ?  207 ILE A N   1 
ATOM 465  C CA  . ILE A 1 186 ? 114.937 138.643 160.157 1.00 80.38  ?  207 ILE A CA  1 
ATOM 466  C C   . ILE A 1 186 ? 113.587 139.113 159.640 1.00 80.38  ?  207 ILE A C   1 
ATOM 467  O O   . ILE A 1 186 ? 112.584 138.402 159.734 1.00 80.38  ?  207 ILE A O   1 
ATOM 468  C CB  . ILE A 1 186 ? 115.693 137.759 159.135 1.00 80.38  ?  207 ILE A CB  1 
ATOM 469  C CG1 . ILE A 1 186 ? 116.208 138.607 157.971 1.00 80.38  ?  207 ILE A CG1 1 
ATOM 470  C CG2 . ILE A 1 186 ? 114.822 136.611 158.641 1.00 80.38  ?  207 ILE A CG2 1 
ATOM 471  C CD1 . ILE A 1 186 ? 117.255 137.913 157.133 1.00 80.38  ?  207 ILE A CD1 1 
ATOM 472  N N   . PHE A 1 187 ? 113.564 140.336 159.122 1.00 84.89  ?  208 PHE A N   1 
ATOM 473  C CA  . PHE A 1 187 ? 112.353 140.949 158.601 1.00 84.89  ?  208 PHE A CA  1 
ATOM 474  C C   . PHE A 1 187 ? 112.480 141.081 157.092 1.00 84.89  ?  208 PHE A C   1 
ATOM 475  O O   . PHE A 1 187 ? 113.464 141.635 156.593 1.00 84.89  ?  208 PHE A O   1 
ATOM 476  C CB  . PHE A 1 187 ? 112.115 142.317 159.241 1.00 84.89  ?  208 PHE A CB  1 
ATOM 477  C CG  . PHE A 1 187 ? 112.277 142.323 160.733 1.00 84.89  ?  208 PHE A CG  1 
ATOM 478  C CD1 . PHE A 1 187 ? 111.367 141.667 161.544 1.00 84.89  ?  208 PHE A CD1 1 
ATOM 479  C CD2 . PHE A 1 187 ? 113.337 142.989 161.325 1.00 84.89  ?  208 PHE A CD2 1 
ATOM 480  C CE1 . PHE A 1 187 ? 111.514 141.671 162.919 1.00 84.89  ?  208 PHE A CE1 1 
ATOM 481  C CE2 . PHE A 1 187 ? 113.489 142.998 162.698 1.00 84.89  ?  208 PHE A CE2 1 
ATOM 482  C CZ  . PHE A 1 187 ? 112.576 142.338 163.497 1.00 84.89  ?  208 PHE A CZ  1 
ATOM 483  N N   . GLU A 1 188 ? 111.485 140.573 156.373 1.00 88.96  ?  209 GLU A N   1 
ATOM 484  C CA  . GLU A 1 188 ? 111.503 140.537 154.920 1.00 88.96  ?  209 GLU A CA  1 
ATOM 485  C C   . GLU A 1 188 ? 110.560 141.599 154.379 1.00 88.96  ?  209 GLU A C   1 
ATOM 486  O O   . GLU A 1 188 ? 109.367 141.604 154.706 1.00 88.96  ?  209 GLU A O   1 
ATOM 487  C CB  . GLU A 1 188 ? 111.100 139.151 154.410 1.00 88.96  ?  209 GLU A CB  1 
ATOM 488  C CG  . GLU A 1 188 ? 111.408 138.902 152.947 1.00 88.96  ?  209 GLU A CG  1 
ATOM 489  C CD  . GLU A 1 188 ? 110.923 137.543 152.480 1.00 88.96  ?  209 GLU A CD  1 
ATOM 490  O OE1 . GLU A 1 188 ? 110.154 136.900 153.223 1.00 88.96  ?  209 GLU A OE1 1 
ATOM 491  O OE2 . GLU A 1 188 ? 111.315 137.117 151.374 1.00 88.96  -1 209 GLU A OE2 1 
ATOM 492  N N   . THR A 1 189 ? 111.093 142.497 153.557 1.00 85.54  ?  210 THR A N   1 
ATOM 493  C CA  . THR A 1 189 ? 110.323 143.567 152.942 1.00 85.54  ?  210 THR A CA  1 
ATOM 494  C C   . THR A 1 189 ? 110.388 143.420 151.431 1.00 85.54  ?  210 THR A C   1 
ATOM 495  O O   . THR A 1 189 ? 111.474 143.480 150.845 1.00 85.54  ?  210 THR A O   1 
ATOM 496  C CB  . THR A 1 189 ? 110.852 144.941 153.359 1.00 85.54  ?  210 THR A CB  1 
ATOM 497  O OG1 . THR A 1 189 ? 110.920 145.017 154.788 1.00 85.54  ?  210 THR A OG1 1 
ATOM 498  C CG2 . THR A 1 189 ? 109.940 146.040 152.841 1.00 85.54  ?  210 THR A CG2 1 
ATOM 499  N N   . LYS A 1 190 ? 109.233 143.226 150.806 1.00 80.66  ?  211 LYS A N   1 
ATOM 500  C CA  . LYS A 1 190 ? 109.135 143.097 149.360 1.00 80.66  ?  211 LYS A CA  1 
ATOM 501  C C   . LYS A 1 190 ? 108.434 144.322 148.795 1.00 80.66  ?  211 LYS A C   1 
ATOM 502  O O   . LYS A 1 190 ? 107.286 144.606 149.155 1.00 80.66  ?  211 LYS A O   1 
ATOM 503  C CB  . LYS A 1 190 ? 108.377 141.827 148.968 1.00 80.66  ?  211 LYS A CB  1 
ATOM 504  C CG  . LYS A 1 190 ? 108.925 140.557 149.586 1.00 80.66  ?  211 LYS A CG  1 
ATOM 505  C CD  . LYS A 1 190 ? 108.036 139.371 149.262 1.00 80.66  ?  211 LYS A CD  1 
ATOM 506  C CE  . LYS A 1 190 ? 108.458 138.133 150.033 1.00 80.66  ?  211 LYS A CE  1 
ATOM 507  N NZ  . LYS A 1 190 ? 107.492 137.013 149.857 1.00 80.66  1  211 LYS A NZ  1 
ATOM 508  N N   . PHE A 1 191 ? 109.123 145.044 147.917 1.00 83.03  ?  212 PHE A N   1 
ATOM 509  C CA  . PHE A 1 191 ? 108.541 146.213 147.278 1.00 83.03  ?  212 PHE A CA  1 
ATOM 510  C C   . PHE A 1 191 ? 108.983 146.247 145.825 1.00 83.03  ?  212 PHE A C   1 
ATOM 511  O O   . PHE A 1 191 ? 110.050 145.740 145.472 1.00 83.03  ?  212 PHE A O   1 
ATOM 512  C CB  . PHE A 1 191 ? 108.932 147.512 147.997 1.00 83.03  ?  212 PHE A CB  1 
ATOM 513  C CG  . PHE A 1 191 ? 110.400 147.828 147.942 1.00 83.03  ?  212 PHE A CG  1 
ATOM 514  C CD1 . PHE A 1 191 ? 111.278 147.264 148.850 1.00 83.03  ?  212 PHE A CD1 1 
ATOM 515  C CD2 . PHE A 1 191 ? 110.899 148.709 146.997 1.00 83.03  ?  212 PHE A CD2 1 
ATOM 516  C CE1 . PHE A 1 191 ? 112.626 147.562 148.806 1.00 83.03  ?  212 PHE A CE1 1 
ATOM 517  C CE2 . PHE A 1 191 ? 112.246 149.009 146.950 1.00 83.03  ?  212 PHE A CE2 1 
ATOM 518  C CZ  . PHE A 1 191 ? 113.109 148.435 147.854 1.00 83.03  ?  212 PHE A CZ  1 
ATOM 519  N N   . GLN A 1 192 ? 108.147 146.851 144.985 1.00 82.62  ?  213 GLN A N   1 
ATOM 520  C CA  . GLN A 1 192 ? 108.390 146.929 143.553 1.00 82.62  ?  213 GLN A CA  1 
ATOM 521  C C   . GLN A 1 192 ? 108.504 148.387 143.139 1.00 82.62  ?  213 GLN A C   1 
ATOM 522  O O   . GLN A 1 192 ? 107.668 149.212 143.521 1.00 82.62  ?  213 GLN A O   1 
ATOM 523  C CB  . GLN A 1 192 ? 107.273 146.242 142.768 1.00 82.62  ?  213 GLN A CB  1 
ATOM 524  C CG  . GLN A 1 192 ? 107.258 144.733 142.905 1.00 82.62  ?  213 GLN A CG  1 
ATOM 525  C CD  . GLN A 1 192 ? 106.211 144.082 142.024 1.00 82.62  ?  213 GLN A CD  1 
ATOM 526  O OE1 . GLN A 1 192 ? 105.471 144.762 141.315 1.00 82.62  ?  213 GLN A OE1 1 
ATOM 527  N NE2 . GLN A 1 192 ? 106.146 142.757 142.064 1.00 82.62  ?  213 GLN A NE2 1 
ATOM 528  N N   . VAL A 1 193 ? 109.537 148.699 142.364 1.00 81.22  ?  214 VAL A N   1 
ATOM 529  C CA  . VAL A 1 193 ? 109.734 150.029 141.802 1.00 81.22  ?  214 VAL A CA  1 
ATOM 530  C C   . VAL A 1 193 ? 109.780 149.886 140.289 1.00 81.22  ?  214 VAL A C   1 
ATOM 531  O O   . VAL A 1 193 ? 110.728 149.305 139.744 1.00 81.22  ?  214 VAL A O   1 
ATOM 532  C CB  . VAL A 1 193 ? 111.016 150.691 142.331 1.00 81.22  ?  214 VAL A CB  1 
ATOM 533  C CG1 . VAL A 1 193 ? 111.188 152.071 141.717 1.00 81.22  ?  214 VAL A CG1 1 
ATOM 534  C CG2 . VAL A 1 193 ? 110.981 150.777 143.848 1.00 81.22  ?  214 VAL A CG2 1 
ATOM 535  N N   . ASP A 1 194 ? 108.764 150.423 139.614 1.00 81.16  ?  215 ASP A N   1 
ATOM 536  C CA  . ASP A 1 194 ? 108.638 150.342 138.159 1.00 81.16  ?  215 ASP A CA  1 
ATOM 537  C C   . ASP A 1 194 ? 108.723 148.895 137.676 1.00 81.16  ?  215 ASP A C   1 
ATOM 538  O O   . ASP A 1 194 ? 109.507 148.549 136.789 1.00 81.16  ?  215 ASP A O   1 
ATOM 539  C CB  . ASP A 1 194 ? 109.676 151.225 137.466 1.00 81.16  ?  215 ASP A CB  1 
ATOM 540  C CG  . ASP A 1 194 ? 109.369 152.704 137.612 1.00 81.16  ?  215 ASP A CG  1 
ATOM 541  O OD1 . ASP A 1 194 ? 108.193 153.042 137.867 1.00 81.16  ?  215 ASP A OD1 1 
ATOM 542  O OD2 . ASP A 1 194 ? 110.295 153.530 137.468 1.00 81.16  -1 215 ASP A OD2 1 
ATOM 543  N N   . LYS A 1 195 ? 107.899 148.044 138.288 1.00 78.92  ?  216 LYS A N   1 
ATOM 544  C CA  . LYS A 1 195 ? 107.738 146.647 137.878 1.00 78.92  ?  216 LYS A CA  1 
ATOM 545  C C   . LYS A 1 195 ? 109.047 145.866 137.980 1.00 78.92  ?  216 LYS A C   1 
ATOM 546  O O   . LYS A 1 195 ? 109.361 145.034 137.128 1.00 78.92  ?  216 LYS A O   1 
ATOM 547  C CB  . LYS A 1 195 ? 107.161 146.552 136.464 1.00 78.92  ?  216 LYS A CB  1 
ATOM 548  C CG  . LYS A 1 195 ? 105.840 147.281 136.286 1.00 78.92  ?  216 LYS A CG  1 
ATOM 549  C CD  . LYS A 1 195 ? 105.290 147.097 134.881 1.00 78.92  ?  216 LYS A CD  1 
ATOM 550  C CE  . LYS A 1 195 ? 104.057 147.957 134.655 1.00 78.92  ?  216 LYS A CE  1 
ATOM 551  N NZ  . LYS A 1 195 ? 102.995 147.677 135.661 1.00 78.92  1  216 LYS A NZ  1 
ATOM 552  N N   . VAL A 1 196 ? 109.818 146.132 139.032 1.00 77.82  ?  217 VAL A N   1 
ATOM 553  C CA  . VAL A 1 196 ? 111.010 145.354 139.349 1.00 77.82  ?  217 VAL A CA  1 
ATOM 554  C C   . VAL A 1 196 ? 110.919 144.912 140.802 1.00 77.82  ?  217 VAL A C   1 
ATOM 555  O O   . VAL A 1 196 ? 110.679 145.735 141.692 1.00 77.82  ?  217 VAL A O   1 
ATOM 556  C CB  . VAL A 1 196 ? 112.306 146.149 139.110 1.00 77.82  ?  217 VAL A CB  1 
ATOM 557  C CG1 . VAL A 1 196 ? 113.509 145.283 139.435 1.00 77.82  ?  217 VAL A CG1 1 
ATOM 558  C CG2 . VAL A 1 196 ? 112.373 146.644 137.675 1.00 77.82  ?  217 VAL A CG2 1 
ATOM 559  N N   . ASN A 1 197 ? 111.116 143.618 141.042 1.00 77.27  ?  218 ASN A N   1 
ATOM 560  C CA  . ASN A 1 197 ? 111.014 143.069 142.385 1.00 77.27  ?  218 ASN A CA  1 
ATOM 561  C C   . ASN A 1 197 ? 112.263 143.387 143.199 1.00 77.27  ?  218 ASN A C   1 
ATOM 562  O O   . ASN A 1 197 ? 113.372 143.451 142.662 1.00 77.27  ?  218 ASN A O   1 
ATOM 563  C CB  . ASN A 1 197 ? 110.809 141.557 142.326 1.00 77.27  ?  218 ASN A CB  1 
ATOM 564  C CG  . ASN A 1 197 ? 109.621 141.163 141.478 1.00 77.27  ?  218 ASN A CG  1 
ATOM 565  O OD1 . ASN A 1 197 ? 108.471 141.332 141.883 1.00 77.27  ?  218 ASN A OD1 1 
ATOM 566  N ND2 . ASN A 1 197 ? 109.892 140.631 140.293 1.00 77.27  ?  218 ASN A ND2 1 
ATOM 567  N N   . PHE A 1 198 ? 112.076 143.584 144.502 1.00 76.12  ?  219 PHE A N   1 
ATOM 568  C CA  . PHE A 1 198 ? 113.177 143.826 145.422 1.00 76.12  ?  219 PHE A CA  1 
ATOM 569  C C   . PHE A 1 198 ? 112.877 143.173 146.763 1.00 76.12  ?  219 PHE A C   1 
ATOM 570  O O   . PHE A 1 198 ? 111.758 143.268 147.272 1.00 76.12  ?  219 PHE A O   1 
ATOM 571  C CB  . PHE A 1 198 ? 113.424 145.324 145.633 1.00 76.12  ?  219 PHE A CB  1 
ATOM 572  C CG  . PHE A 1 198 ? 114.072 146.006 144.466 1.00 76.12  ?  219 PHE A CG  1 
ATOM 573  C CD1 . PHE A 1 198 ? 113.308 146.543 143.447 1.00 76.12  ?  219 PHE A CD1 1 
ATOM 574  C CD2 . PHE A 1 198 ? 115.447 146.123 144.395 1.00 76.12  ?  219 PHE A CD2 1 
ATOM 575  C CE1 . PHE A 1 198 ? 113.904 147.178 142.377 1.00 76.12  ?  219 PHE A CE1 1 
ATOM 576  C CE2 . PHE A 1 198 ? 116.047 146.754 143.327 1.00 76.12  ?  219 PHE A CE2 1 
ATOM 577  C CZ  . PHE A 1 198 ? 115.276 147.281 142.317 1.00 76.12  ?  219 PHE A CZ  1 
ATOM 578  N N   . HIS A 1 199 ? 113.885 142.513 147.329 1.00 78.16  ?  220 HIS A N   1 
ATOM 579  C CA  . HIS A 1 199 ? 113.820 141.958 148.674 1.00 78.16  ?  220 HIS A CA  1 
ATOM 580  C C   . HIS A 1 199 ? 114.795 142.714 149.562 1.00 78.16  ?  220 HIS A C   1 
ATOM 581  O O   . HIS A 1 199 ? 115.968 142.871 149.209 1.00 78.16  ?  220 HIS A O   1 
ATOM 582  C CB  . HIS A 1 199 ? 114.150 140.464 148.684 1.00 78.16  ?  220 HIS A CB  1 
ATOM 583  C CG  . HIS A 1 199 ? 112.999 139.587 148.306 1.00 78.16  ?  220 HIS A CG  1 
ATOM 584  N ND1 . HIS A 1 199 ? 112.690 139.283 146.997 1.00 78.16  ?  220 HIS A ND1 1 
ATOM 585  C CD2 . HIS A 1 199 ? 112.086 138.940 149.068 1.00 78.16  ?  220 HIS A CD2 1 
ATOM 586  C CE1 . HIS A 1 199 ? 111.633 138.491 146.970 1.00 78.16  ?  220 HIS A CE1 1 
ATOM 587  N NE2 . HIS A 1 199 ? 111.247 138.268 148.213 1.00 78.16  ?  220 HIS A NE2 1 
ATOM 588  N N   . MET A 1 200 ? 114.312 143.177 150.709 1.00 79.89  ?  221 MET A N   1 
ATOM 589  C CA  . MET A 1 200 ? 115.098 143.990 151.625 1.00 79.89  ?  221 MET A CA  1 
ATOM 590  C C   . MET A 1 200 ? 115.084 143.326 152.996 1.00 79.89  ?  221 MET A C   1 
ATOM 591  O O   . MET A 1 200 ? 114.030 143.240 153.635 1.00 79.89  ?  221 MET A O   1 
ATOM 592  C CB  . MET A 1 200 ? 114.539 145.411 151.689 1.00 79.89  ?  221 MET A CB  1 
ATOM 593  C CG  . MET A 1 200 ? 115.322 146.379 152.550 1.00 79.89  ?  221 MET A CG  1 
ATOM 594  S SD  . MET A 1 200 ? 114.604 148.030 152.453 1.00 79.89  ?  221 MET A SD  1 
ATOM 595  C CE  . MET A 1 200 ? 115.629 148.925 153.613 1.00 79.89  ?  221 MET A CE  1 
ATOM 596  N N   . PHE A 1 201 ? 116.249 142.863 153.441 1.00 77.41  ?  222 PHE A N   1 
ATOM 597  C CA  . PHE A 1 201 ? 116.378 142.085 154.667 1.00 77.41  ?  222 PHE A CA  1 
ATOM 598  C C   . PHE A 1 201 ? 116.984 142.942 155.770 1.00 77.41  ?  222 PHE A C   1 
ATOM 599  O O   . PHE A 1 201 ? 118.027 143.573 155.572 1.00 77.41  ?  222 PHE A O   1 
ATOM 600  C CB  . PHE A 1 201 ? 117.246 140.846 154.439 1.00 77.41  ?  222 PHE A CB  1 
ATOM 601  C CG  . PHE A 1 201 ? 116.628 139.833 153.523 1.00 77.41  ?  222 PHE A CG  1 
ATOM 602  C CD1 . PHE A 1 201 ? 115.614 139.006 153.969 1.00 77.41  ?  222 PHE A CD1 1 
ATOM 603  C CD2 . PHE A 1 201 ? 117.069 139.700 152.220 1.00 77.41  ?  222 PHE A CD2 1 
ATOM 604  C CE1 . PHE A 1 201 ? 115.045 138.070 153.129 1.00 77.41  ?  222 PHE A CE1 1 
ATOM 605  C CE2 . PHE A 1 201 ? 116.505 138.766 151.376 1.00 77.41  ?  222 PHE A CE2 1 
ATOM 606  C CZ  . PHE A 1 201 ? 115.492 137.950 151.831 1.00 77.41  ?  222 PHE A CZ  1 
ATOM 607  N N   . ASP A 1 202 ? 116.329 142.955 156.926 1.00 80.34  ?  223 ASP A N   1 
ATOM 608  C CA  . ASP A 1 202 ? 116.833 143.620 158.119 1.00 80.34  ?  223 ASP A CA  1 
ATOM 609  C C   . ASP A 1 202 ? 117.221 142.562 159.140 1.00 80.34  ?  223 ASP A C   1 
ATOM 610  O O   . ASP A 1 202 ? 116.443 141.641 159.412 1.00 80.34  ?  223 ASP A O   1 
ATOM 611  C CB  . ASP A 1 202 ? 115.782 144.564 158.706 1.00 80.34  ?  223 ASP A CB  1 
ATOM 612  C CG  . ASP A 1 202 ? 116.282 145.306 159.932 1.00 80.34  ?  223 ASP A CG  1 
ATOM 613  O OD1 . ASP A 1 202 ? 117.512 145.343 160.151 1.00 80.34  ?  223 ASP A OD1 1 
ATOM 614  O OD2 . ASP A 1 202 ? 115.443 145.852 160.679 1.00 80.34  -1 223 ASP A OD2 1 
ATOM 615  N N   . VAL A 1 203 ? 118.418 142.692 159.702 1.00 73.56  ?  224 VAL A N   1 
ATOM 616  C CA  . VAL A 1 203 ? 118.935 141.719 160.657 1.00 73.56  ?  224 VAL A CA  1 
ATOM 617  C C   . VAL A 1 203 ? 118.638 142.214 162.065 1.00 73.56  ?  224 VAL A C   1 
ATOM 618  O O   . VAL A 1 203 ? 119.030 143.325 162.439 1.00 73.56  ?  224 VAL A O   1 
ATOM 619  C CB  . VAL A 1 203 ? 120.439 141.490 160.458 1.00 73.56  ?  224 VAL A CB  1 
ATOM 620  C CG1 . VAL A 1 203 ? 121.026 140.779 161.663 1.00 73.56  ?  224 VAL A CG1 1 
ATOM 621  C CG2 . VAL A 1 203 ? 120.682 140.691 159.192 1.00 73.56  ?  224 VAL A CG2 1 
ATOM 622  N N   . GLY A 1 204 ? 117.944 141.389 162.847 1.00 74.67  ?  225 GLY A N   1 
ATOM 623  C CA  . GLY A 1 204 ? 117.595 141.745 164.206 1.00 74.67  ?  225 GLY A CA  1 
ATOM 624  C C   . GLY A 1 204 ? 117.612 140.522 165.096 1.00 74.67  ?  225 GLY A C   1 
ATOM 625  O O   . GLY A 1 204 ? 117.645 139.384 164.625 1.00 74.67  ?  225 GLY A O   1 
ATOM 626  N N   . ALA A 1 205 ? 117.594 140.780 166.404 1.00 75.39  ?  226 ALA A N   1 
ATOM 627  C CA  . ALA A 1 205 ? 117.630 139.726 167.418 1.00 75.39  ?  226 ALA A CA  1 
ATOM 628  C C   . ALA A 1 205 ? 118.854 138.830 167.241 1.00 75.39  ?  226 ALA A C   1 
ATOM 629  O O   . ALA A 1 205 ? 118.807 137.624 167.487 1.00 75.39  ?  226 ALA A O   1 
ATOM 630  C CB  . ALA A 1 205 ? 116.342 138.899 167.408 1.00 75.39  ?  226 ALA A CB  1 
ATOM 631  N N   . GLN A 1 206 ? 119.960 139.430 166.808 1.00 70.18  ?  227 GLN A N   1 
ATOM 632  C CA  . GLN A 1 206 ? 121.221 138.725 166.633 1.00 70.18  ?  227 GLN A CA  1 
ATOM 633  C C   . GLN A 1 206 ? 122.317 139.465 167.381 1.00 70.18  ?  227 GLN A C   1 
ATOM 634  O O   . GLN A 1 206 ? 122.280 140.691 167.514 1.00 70.18  ?  227 GLN A O   1 
ATOM 635  C CB  . GLN A 1 206 ? 121.598 138.593 165.150 1.00 70.18  ?  227 GLN A CB  1 
ATOM 636  C CG  . GLN A 1 206 ? 120.568 137.874 164.294 1.00 70.18  ?  227 GLN A CG  1 
ATOM 637  C CD  . GLN A 1 206 ? 120.631 136.364 164.428 1.00 70.18  ?  227 GLN A CD  1 
ATOM 638  O OE1 . GLN A 1 206 ? 121.017 135.831 165.467 1.00 70.18  ?  227 GLN A OE1 1 
ATOM 639  N NE2 . GLN A 1 206 ? 120.250 135.664 163.365 1.00 70.18  ?  227 GLN A NE2 1 
ATOM 640  N N   . ARG A 1 207 ? 123.292 138.708 167.869 1.00 67.53  ?  228 ARG A N   1 
ATOM 641  C CA  . ARG A 1 207 ? 124.379 139.298 168.629 1.00 67.53  ?  228 ARG A CA  1 
ATOM 642  C C   . ARG A 1 207 ? 125.294 140.107 167.715 1.00 67.53  ?  228 ARG A C   1 
ATOM 643  O O   . ARG A 1 207 ? 125.284 139.964 166.489 1.00 67.53  ?  228 ARG A O   1 
ATOM 644  C CB  . ARG A 1 207 ? 125.174 138.216 169.353 1.00 67.53  ?  228 ARG A CB  1 
ATOM 645  C CG  . ARG A 1 207 ? 124.485 137.682 170.594 1.00 67.53  ?  228 ARG A CG  1 
ATOM 646  C CD  . ARG A 1 207 ? 125.470 136.995 171.515 1.00 67.53  ?  228 ARG A CD  1 
ATOM 647  N NE  . ARG A 1 207 ? 126.564 136.376 170.777 1.00 67.53  ?  228 ARG A NE  1 
ATOM 648  C CZ  . ARG A 1 207 ? 127.786 136.197 171.259 1.00 67.53  ?  228 ARG A CZ  1 
ATOM 649  N NH1 . ARG A 1 207 ? 128.110 136.585 172.481 1.00 67.53  1  228 ARG A NH1 1 
ATOM 650  N NH2 . ARG A 1 207 ? 128.704 135.613 170.497 1.00 67.53  ?  228 ARG A NH2 1 
ATOM 651  N N   . ASP A 1 208 ? 126.095 140.976 168.334 1.00 67.57  ?  229 ASP A N   1 
ATOM 652  C CA  . ASP A 1 208 ? 126.983 141.844 167.575 1.00 67.57  ?  229 ASP A CA  1 
ATOM 653  C C   . ASP A 1 208 ? 128.114 141.081 166.897 1.00 67.57  ?  229 ASP A C   1 
ATOM 654  O O   . ASP A 1 208 ? 128.719 141.607 165.956 1.00 67.57  ?  229 ASP A O   1 
ATOM 655  C CB  . ASP A 1 208 ? 127.545 142.939 168.483 1.00 67.57  ?  229 ASP A CB  1 
ATOM 656  C CG  . ASP A 1 208 ? 128.267 142.383 169.695 1.00 67.57  ?  229 ASP A CG  1 
ATOM 657  O OD1 . ASP A 1 208 ? 128.294 141.146 169.865 1.00 67.57  ?  229 ASP A OD1 1 
ATOM 658  O OD2 . ASP A 1 208 ? 128.804 143.187 170.485 1.00 67.57  -1 229 ASP A OD2 1 
ATOM 659  N N   . GLU A 1 209 ? 128.416 139.865 167.345 1.00 68.97  ?  230 GLU A N   1 
ATOM 660  C CA  . GLU A 1 209 ? 129.400 139.025 166.669 1.00 68.97  ?  230 GLU A CA  1 
ATOM 661  C C   . GLU A 1 209 ? 128.803 138.558 165.349 1.00 68.97  ?  230 GLU A C   1 
ATOM 662  O O   . GLU A 1 209 ? 127.924 137.690 165.330 1.00 68.97  ?  230 GLU A O   1 
ATOM 663  C CB  . GLU A 1 209 ? 129.798 137.841 167.544 1.00 68.97  ?  230 GLU A CB  1 
ATOM 664  C CG  . GLU A 1 209 ? 130.444 138.229 168.861 1.00 68.97  ?  230 GLU A CG  1 
ATOM 665  C CD  . GLU A 1 209 ? 131.275 137.109 169.456 1.00 68.97  ?  230 GLU A CD  1 
ATOM 666  O OE1 . GLU A 1 209 ? 132.140 136.563 168.741 1.00 68.97  ?  230 GLU A OE1 1 
ATOM 667  O OE2 . GLU A 1 209 ? 131.061 136.774 170.641 1.00 68.97  -1 230 GLU A OE2 1 
ATOM 668  N N   . ARG A 1 210 ? 129.278 139.129 164.243 1.00 64.49  ?  231 ARG A N   1 
ATOM 669  C CA  . ARG A 1 210 ? 128.693 138.881 162.932 1.00 64.49  ?  231 ARG A CA  1 
ATOM 670  C C   . ARG A 1 210 ? 129.708 138.339 161.932 1.00 64.49  ?  231 ARG A C   1 
ATOM 671  O O   . ARG A 1 210 ? 129.512 138.482 160.722 1.00 64.49  ?  231 ARG A O   1 
ATOM 672  C CB  . ARG A 1 210 ? 128.048 140.157 162.392 1.00 64.49  ?  231 ARG A CB  1 
ATOM 673  C CG  . ARG A 1 210 ? 128.975 141.354 162.372 1.00 64.49  ?  231 ARG A CG  1 
ATOM 674  C CD  . ARG A 1 210 ? 128.347 142.526 161.641 1.00 64.49  ?  231 ARG A CD  1 
ATOM 675  N NE  . ARG A 1 210 ? 127.251 143.118 162.398 1.00 64.49  ?  231 ARG A NE  1 
ATOM 676  C CZ  . ARG A 1 210 ? 127.384 144.139 163.233 1.00 64.49  ?  231 ARG A CZ  1 
ATOM 677  N NH1 . ARG A 1 210 ? 128.559 144.703 163.455 1.00 64.49  1  231 ARG A NH1 1 
ATOM 678  N NH2 . ARG A 1 210 ? 126.310 144.606 163.864 1.00 64.49  ?  231 ARG A NH2 1 
ATOM 679  N N   . ARG A 1 211 ? 130.788 137.719 162.403 1.00 64.91  ?  232 ARG A N   1 
ATOM 680  C CA  . ARG A 1 211 ? 131.779 137.165 161.491 1.00 64.91  ?  232 ARG A CA  1 
ATOM 681  C C   . ARG A 1 211 ? 131.352 135.840 160.881 1.00 64.91  ?  232 ARG A C   1 
ATOM 682  O O   . ARG A 1 211 ? 132.024 135.355 159.965 1.00 64.91  ?  232 ARG A O   1 
ATOM 683  C CB  . ARG A 1 211 ? 133.119 136.984 162.205 1.00 64.91  ?  232 ARG A CB  1 
ATOM 684  C CG  . ARG A 1 211 ? 133.126 135.904 163.267 1.00 64.91  ?  232 ARG A CG  1 
ATOM 685  C CD  . ARG A 1 211 ? 134.494 135.793 163.907 1.00 64.91  ?  232 ARG A CD  1 
ATOM 686  N NE  . ARG A 1 211 ? 134.468 135.005 165.133 1.00 64.91  ?  232 ARG A NE  1 
ATOM 687  C CZ  . ARG A 1 211 ? 134.167 135.494 166.327 1.00 64.91  ?  232 ARG A CZ  1 
ATOM 688  N NH1 . ARG A 1 211 ? 133.849 136.767 166.493 1.00 64.91  1  232 ARG A NH1 1 
ATOM 689  N NH2 . ARG A 1 211 ? 134.186 134.687 167.382 1.00 64.91  ?  232 ARG A NH2 1 
ATOM 690  N N   . LYS A 1 212 ? 130.261 135.245 161.359 1.00 64.51  ?  233 LYS A N   1 
ATOM 691  C CA  . LYS A 1 212 ? 129.811 133.947 160.873 1.00 64.51  ?  233 LYS A CA  1 
ATOM 692  C C   . LYS A 1 212 ? 128.610 134.048 159.941 1.00 64.51  ?  233 LYS A C   1 
ATOM 693  O O   . LYS A 1 212 ? 128.603 133.426 158.875 1.00 64.51  ?  233 LYS A O   1 
ATOM 694  C CB  . LYS A 1 212 ? 129.478 133.033 162.057 1.00 64.51  ?  233 LYS A CB  1 
ATOM 695  C CG  . LYS A 1 212 ? 130.696 132.511 162.796 1.00 64.51  ?  233 LYS A CG  1 
ATOM 696  C CD  . LYS A 1 212 ? 131.655 131.809 161.852 1.00 64.51  ?  233 LYS A CD  1 
ATOM 697  C CE  . LYS A 1 212 ? 132.920 131.377 162.571 1.00 64.51  ?  233 LYS A CE  1 
ATOM 698  N NZ  . LYS A 1 212 ? 133.836 130.623 161.674 1.00 64.51  1  233 LYS A NZ  1 
ATOM 699  N N   . TRP A 1 213 ? 127.589 134.816 160.319 1.00 65.62  ?  234 TRP A N   1 
ATOM 700  C CA  . TRP A 1 213 ? 126.391 134.898 159.494 1.00 65.62  ?  234 TRP A CA  1 
ATOM 701  C C   . TRP A 1 213 ? 126.496 135.931 158.382 1.00 65.62  ?  234 TRP A C   1 
ATOM 702  O O   . TRP A 1 213 ? 125.633 135.949 157.500 1.00 65.62  ?  234 TRP A O   1 
ATOM 703  C CB  . TRP A 1 213 ? 125.163 135.193 160.362 1.00 65.62  ?  234 TRP A CB  1 
ATOM 704  C CG  . TRP A 1 213 ? 125.178 136.509 161.065 1.00 65.62  ?  234 TRP A CG  1 
ATOM 705  C CD1 . TRP A 1 213 ? 125.541 136.740 162.357 1.00 65.62  ?  234 TRP A CD1 1 
ATOM 706  C CD2 . TRP A 1 213 ? 124.780 137.777 160.528 1.00 65.62  ?  234 TRP A CD2 1 
ATOM 707  N NE1 . TRP A 1 213 ? 125.409 138.073 162.655 1.00 65.62  ?  234 TRP A NE1 1 
ATOM 708  C CE2 . TRP A 1 213 ? 124.942 138.731 161.549 1.00 65.62  ?  234 TRP A CE2 1 
ATOM 709  C CE3 . TRP A 1 213 ? 124.308 138.197 159.282 1.00 65.62  ?  234 TRP A CE3 1 
ATOM 710  C CZ2 . TRP A 1 213 ? 124.654 140.078 161.362 1.00 65.62  ?  234 TRP A CZ2 1 
ATOM 711  C CZ3 . TRP A 1 213 ? 124.024 139.535 159.099 1.00 65.62  ?  234 TRP A CZ3 1 
ATOM 712  C CH2 . TRP A 1 213 ? 124.197 140.459 160.132 1.00 65.62  ?  234 TRP A CH2 1 
ATOM 713  N N   . ILE A 1 214 ? 127.523 136.785 158.393 1.00 66.93  ?  235 ILE A N   1 
ATOM 714  C CA  . ILE A 1 214 ? 127.699 137.719 157.290 1.00 66.93  ?  235 ILE A CA  1 
ATOM 715  C C   . ILE A 1 214 ? 128.142 137.000 156.026 1.00 66.93  ?  235 ILE A C   1 
ATOM 716  O O   . ILE A 1 214 ? 128.037 137.557 154.929 1.00 66.93  ?  235 ILE A O   1 
ATOM 717  C CB  . ILE A 1 214 ? 128.695 138.831 157.664 1.00 66.93  ?  235 ILE A CB  1 
ATOM 718  C CG1 . ILE A 1 214 ? 128.412 140.095 156.850 1.00 66.93  ?  235 ILE A CG1 1 
ATOM 719  C CG2 . ILE A 1 214 ? 130.128 138.367 157.453 1.00 66.93  ?  235 ILE A CG2 1 
ATOM 720  C CD1 . ILE A 1 214 ? 127.002 140.618 157.007 1.00 66.93  ?  235 ILE A CD1 1 
ATOM 721  N N   . GLN A 1 215 ? 128.634 135.767 156.153 1.00 68.09  ?  236 GLN A N   1 
ATOM 722  C CA  . GLN A 1 215 ? 128.977 134.963 154.989 1.00 68.09  ?  236 GLN A CA  1 
ATOM 723  C C   . GLN A 1 215 ? 127.749 134.495 154.223 1.00 68.09  ?  236 GLN A C   1 
ATOM 724  O O   . GLN A 1 215 ? 127.888 134.031 153.087 1.00 68.09  ?  236 GLN A O   1 
ATOM 725  C CB  . GLN A 1 215 ? 129.808 133.756 155.419 1.00 68.09  ?  236 GLN A CB  1 
ATOM 726  C CG  . GLN A 1 215 ? 131.069 134.112 156.184 1.00 68.09  ?  236 GLN A CG  1 
ATOM 727  C CD  . GLN A 1 215 ? 131.844 132.889 156.629 1.00 68.09  ?  236 GLN A CD  1 
ATOM 728  O OE1 . GLN A 1 215 ? 131.738 131.820 156.029 1.00 68.09  ?  236 GLN A OE1 1 
ATOM 729  N NE2 . GLN A 1 215 ? 132.631 133.041 157.689 1.00 68.09  ?  236 GLN A NE2 1 
ATOM 730  N N   . CYS A 1 216 ? 126.558 134.602 154.814 1.00 70.59  ?  237 CYS A N   1 
ATOM 731  C CA  . CYS A 1 216 ? 125.344 134.147 154.150 1.00 70.59  ?  237 CYS A CA  1 
ATOM 732  C C   . CYS A 1 216 ? 124.874 135.107 153.068 1.00 70.59  ?  237 CYS A C   1 
ATOM 733  O O   . CYS A 1 216 ? 124.004 134.741 152.270 1.00 70.59  ?  237 CYS A O   1 
ATOM 734  C CB  . CYS A 1 216 ? 124.231 133.942 155.178 1.00 70.59  ?  237 CYS A CB  1 
ATOM 735  S SG  . CYS A 1 216 ? 124.664 132.839 156.540 1.00 70.59  ?  237 CYS A SG  1 
ATOM 736  N N   . PHE A 1 217 ? 125.421 136.319 153.020 1.00 69.53  ?  238 PHE A N   1 
ATOM 737  C CA  . PHE A 1 217 ? 124.961 137.350 152.098 1.00 69.53  ?  238 PHE A CA  1 
ATOM 738  C C   . PHE A 1 217 ? 125.981 137.664 151.011 1.00 69.53  ?  238 PHE A C   1 
ATOM 739  O O   . PHE A 1 217 ? 126.114 138.822 150.601 1.00 69.53  ?  238 PHE A O   1 
ATOM 740  C CB  . PHE A 1 217 ? 124.601 138.618 152.871 1.00 69.53  ?  238 PHE A CB  1 
ATOM 741  C CG  . PHE A 1 217 ? 123.478 138.431 153.847 1.00 69.53  ?  238 PHE A CG  1 
ATOM 742  C CD1 . PHE A 1 217 ? 122.173 138.324 153.405 1.00 69.53  ?  238 PHE A CD1 1 
ATOM 743  C CD2 . PHE A 1 217 ? 123.728 138.361 155.204 1.00 69.53  ?  238 PHE A CD2 1 
ATOM 744  C CE1 . PHE A 1 217 ? 121.138 138.153 154.300 1.00 69.53  ?  238 PHE A CE1 1 
ATOM 745  C CE2 . PHE A 1 217 ? 122.697 138.189 156.103 1.00 69.53  ?  238 PHE A CE2 1 
ATOM 746  C CZ  . PHE A 1 217 ? 121.400 138.085 155.650 1.00 69.53  ?  238 PHE A CZ  1 
ATOM 747  N N   . ASN A 1 218 ? 126.712 136.656 150.531 1.00 70.88  ?  239 ASN A N   1 
ATOM 748  C CA  . ASN A 1 218 ? 127.664 136.902 149.455 1.00 70.88  ?  239 ASN A CA  1 
ATOM 749  C C   . ASN A 1 218 ? 126.968 137.057 148.108 1.00 70.88  ?  239 ASN A C   1 
ATOM 750  O O   . ASN A 1 218 ? 127.508 137.703 147.203 1.00 70.88  ?  239 ASN A O   1 
ATOM 751  C CB  . ASN A 1 218 ? 128.694 135.776 149.389 1.00 70.88  ?  239 ASN A CB  1 
ATOM 752  C CG  . ASN A 1 218 ? 128.084 134.450 148.991 1.00 70.88  ?  239 ASN A CG  1 
ATOM 753  O OD1 . ASN A 1 218 ? 126.873 134.259 149.080 1.00 70.88  ?  239 ASN A OD1 1 
ATOM 754  N ND2 . ASN A 1 218 ? 128.924 133.524 148.544 1.00 70.88  ?  239 ASN A ND2 1 
ATOM 755  N N   . ASP A 1 219 ? 125.778 136.477 147.956 1.00 75.29  ?  240 ASP A N   1 
ATOM 756  C CA  . ASP A 1 219 ? 125.068 136.477 146.685 1.00 75.29  ?  240 ASP A CA  1 
ATOM 757  C C   . ASP A 1 219 ? 124.061 137.612 146.551 1.00 75.29  ?  240 ASP A C   1 
ATOM 758  O O   . ASP A 1 219 ? 123.361 137.678 145.537 1.00 75.29  ?  240 ASP A O   1 
ATOM 759  C CB  . ASP A 1 219 ? 124.356 135.135 146.480 1.00 75.29  ?  240 ASP A CB  1 
ATOM 760  C CG  . ASP A 1 219 ? 123.453 134.771 147.643 1.00 75.29  ?  240 ASP A CG  1 
ATOM 761  O OD1 . ASP A 1 219 ? 123.463 135.495 148.659 1.00 75.29  ?  240 ASP A OD1 1 
ATOM 762  O OD2 . ASP A 1 219 ? 122.730 133.757 147.538 1.00 75.29  -1 240 ASP A OD2 1 
ATOM 763  N N   . VAL A 1 220 ? 123.960 138.497 147.543 1.00 70.45  ?  241 VAL A N   1 
ATOM 764  C CA  . VAL A 1 220 ? 123.049 139.627 147.427 1.00 70.45  ?  241 VAL A CA  1 
ATOM 765  C C   . VAL A 1 220 ? 123.596 140.623 146.411 1.00 70.45  ?  241 VAL A C   1 
ATOM 766  O O   . VAL A 1 220 ? 124.814 140.765 146.232 1.00 70.45  ?  241 VAL A O   1 
ATOM 767  C CB  . VAL A 1 220 ? 122.818 140.290 148.797 1.00 70.45  ?  241 VAL A CB  1 
ATOM 768  C CG1 . VAL A 1 220 ? 122.419 139.246 149.826 1.00 70.45  ?  241 VAL A CG1 1 
ATOM 769  C CG2 . VAL A 1 220 ? 124.057 141.037 149.251 1.00 70.45  ?  241 VAL A CG2 1 
ATOM 770  N N   . THR A 1 221 ? 122.685 141.307 145.715 1.00 69.23  ?  242 THR A N   1 
ATOM 771  C CA  . THR A 1 221 ? 123.110 142.242 144.679 1.00 69.23  ?  242 THR A CA  1 
ATOM 772  C C   . THR A 1 221 ? 123.766 143.476 145.284 1.00 69.23  ?  242 THR A C   1 
ATOM 773  O O   . THR A 1 221 ? 124.658 144.073 144.672 1.00 69.23  ?  242 THR A O   1 
ATOM 774  C CB  . THR A 1 221 ? 121.928 142.636 143.791 1.00 69.23  ?  242 THR A CB  1 
ATOM 775  O OG1 . THR A 1 221 ? 122.362 143.576 142.801 1.00 69.23  ?  242 THR A OG1 1 
ATOM 776  C CG2 . THR A 1 221 ? 120.811 143.258 144.612 1.00 69.23  ?  242 THR A CG2 1 
ATOM 777  N N   . ALA A 1 222 ? 123.345 143.869 146.482 1.00 69.05  ?  243 ALA A N   1 
ATOM 778  C CA  . ALA A 1 222 ? 123.918 145.030 147.144 1.00 69.05  ?  243 ALA A CA  1 
ATOM 779  C C   . ALA A 1 222 ? 123.639 144.938 148.634 1.00 69.05  ?  243 ALA A C   1 
ATOM 780  O O   . ALA A 1 222 ? 122.665 144.313 149.059 1.00 69.05  ?  243 ALA A O   1 
ATOM 781  C CB  . ALA A 1 222 ? 123.355 146.337 146.579 1.00 69.05  ?  243 ALA A CB  1 
ATOM 782  N N   . ILE A 1 223 ? 124.506 145.567 149.416 1.00 68.78  ?  244 ILE A N   1 
ATOM 783  C CA  . ILE A 1 223 ? 124.337 145.682 150.858 1.00 68.78  ?  244 ILE A CA  1 
ATOM 784  C C   . ILE A 1 223 ? 124.097 147.153 151.161 1.00 68.78  ?  244 ILE A C   1 
ATOM 785  O O   . ILE A 1 223 ? 125.031 147.963 151.124 1.00 68.78  ?  244 ILE A O   1 
ATOM 786  C CB  . ILE A 1 223 ? 125.552 145.145 151.623 1.00 68.78  ?  244 ILE A CB  1 
ATOM 787  C CG1 . ILE A 1 223 ? 125.731 143.651 151.358 1.00 68.78  ?  244 ILE A CG1 1 
ATOM 788  C CG2 . ILE A 1 223 ? 125.399 145.401 153.111 1.00 68.78  ?  244 ILE A CG2 1 
ATOM 789  C CD1 . ILE A 1 223 ? 127.022 143.089 151.904 1.00 68.78  ?  244 ILE A CD1 1 
ATOM 790  N N   . ILE A 1 224 ? 122.850 147.505 151.456 1.00 70.22  ?  245 ILE A N   1 
ATOM 791  C CA  . ILE A 1 224 ? 122.497 148.892 151.739 1.00 70.22  ?  245 ILE A CA  1 
ATOM 792  C C   . ILE A 1 224 ? 123.048 149.241 153.117 1.00 70.22  ?  245 ILE A C   1 
ATOM 793  O O   . ILE A 1 224 ? 122.503 148.825 154.142 1.00 70.22  ?  245 ILE A O   1 
ATOM 794  C CB  . ILE A 1 224 ? 120.982 149.117 151.669 1.00 70.22  ?  245 ILE A CB  1 
ATOM 795  C CG1 . ILE A 1 224 ? 120.455 148.738 150.286 1.00 70.22  ?  245 ILE A CG1 1 
ATOM 796  C CG2 . ILE A 1 224 ? 120.647 150.565 151.971 1.00 70.22  ?  245 ILE A CG2 1 
ATOM 797  C CD1 . ILE A 1 224 ? 118.961 148.906 150.139 1.00 70.22  ?  245 ILE A CD1 1 
ATOM 798  N N   . PHE A 1 225 ? 124.135 150.004 153.140 1.00 71.87  ?  246 PHE A N   1 
ATOM 799  C CA  . PHE A 1 225 ? 124.826 150.371 154.370 1.00 71.87  ?  246 PHE A CA  1 
ATOM 800  C C   . PHE A 1 225 ? 124.386 151.771 154.775 1.00 71.87  ?  246 PHE A C   1 
ATOM 801  O O   . PHE A 1 225 ? 124.713 152.752 154.099 1.00 71.87  ?  246 PHE A O   1 
ATOM 802  C CB  . PHE A 1 225 ? 126.338 150.305 154.169 1.00 71.87  ?  246 PHE A CB  1 
ATOM 803  C CG  . PHE A 1 225 ? 127.110 150.080 155.433 1.00 71.87  ?  246 PHE A CG  1 
ATOM 804  C CD1 . PHE A 1 225 ? 126.843 148.989 156.239 1.00 71.87  ?  246 PHE A CD1 1 
ATOM 805  C CD2 . PHE A 1 225 ? 128.109 150.955 155.810 1.00 71.87  ?  246 PHE A CD2 1 
ATOM 806  C CE1 . PHE A 1 225 ? 127.556 148.780 157.399 1.00 71.87  ?  246 PHE A CE1 1 
ATOM 807  C CE2 . PHE A 1 225 ? 128.825 150.751 156.967 1.00 71.87  ?  246 PHE A CE2 1 
ATOM 808  C CZ  . PHE A 1 225 ? 128.548 149.665 157.763 1.00 71.87  ?  246 PHE A CZ  1 
ATOM 809  N N   . VAL A 1 226 ? 123.648 151.866 155.877 1.00 78.04  ?  247 VAL A N   1 
ATOM 810  C CA  . VAL A 1 226 ? 123.191 153.142 156.412 1.00 78.04  ?  247 VAL A CA  1 
ATOM 811  C C   . VAL A 1 226 ? 124.004 153.466 157.656 1.00 78.04  ?  247 VAL A C   1 
ATOM 812  O O   . VAL A 1 226 ? 124.067 152.662 158.595 1.00 78.04  ?  247 VAL A O   1 
ATOM 813  C CB  . VAL A 1 226 ? 121.688 153.111 156.728 1.00 78.04  ?  247 VAL A CB  1 
ATOM 814  C CG1 . VAL A 1 226 ? 121.213 154.486 157.163 1.00 78.04  ?  247 VAL A CG1 1 
ATOM 815  C CG2 . VAL A 1 226 ? 120.908 152.640 155.513 1.00 78.04  ?  247 VAL A CG2 1 
ATOM 816  N N   . VAL A 1 227 ? 124.627 154.640 157.664 1.00 80.68  ?  248 VAL A N   1 
ATOM 817  C CA  . VAL A 1 227 ? 125.482 155.085 158.757 1.00 80.68  ?  248 VAL A CA  1 
ATOM 818  C C   . VAL A 1 227 ? 124.957 156.419 159.265 1.00 80.68  ?  248 VAL A C   1 
ATOM 819  O O   . VAL A 1 227 ? 124.743 157.348 158.477 1.00 80.68  ?  248 VAL A O   1 
ATOM 820  C CB  . VAL A 1 227 ? 126.949 155.213 158.312 1.00 80.68  ?  248 VAL A CB  1 
ATOM 821  C CG1 . VAL A 1 227 ? 127.790 155.822 159.422 1.00 80.68  ?  248 VAL A CG1 1 
ATOM 822  C CG2 . VAL A 1 227 ? 127.496 153.860 157.905 1.00 80.68  ?  248 VAL A CG2 1 
ATOM 823  N N   . ALA A 1 228 ? 124.752 156.514 160.576 1.00 88.44  ?  249 ALA A N   1 
ATOM 824  C CA  . ALA A 1 228 ? 124.306 157.760 161.188 1.00 88.44  ?  249 ALA A CA  1 
ATOM 825  C C   . ALA A 1 228 ? 125.428 158.786 161.109 1.00 88.44  ?  249 ALA A C   1 
ATOM 826  O O   . ALA A 1 228 ? 126.417 158.695 161.844 0.00 88.44  ?  249 ALA A O   1 
ATOM 827  C CB  . ALA A 1 228 ? 123.884 157.517 162.634 1.00 88.44  ?  249 ALA A CB  1 
ATOM 828  N N   . SER A 1 229 ? 125.279 159.765 160.215 1.00 91.32  ?  250 SER A N   1 
ATOM 829  C CA  . SER A 1 229 ? 126.326 160.763 160.029 1.00 91.32  ?  250 SER A CA  1 
ATOM 830  C C   . SER A 1 229 ? 126.444 161.695 161.228 1.00 91.32  ?  250 SER A C   1 
ATOM 831  O O   . SER A 1 229 ? 127.558 162.079 161.603 1.00 91.32  ?  250 SER A O   1 
ATOM 832  C CB  . SER A 1 229 ? 126.063 161.568 158.759 1.00 91.32  ?  250 SER A CB  1 
ATOM 833  O OG  . SER A 1 229 ? 127.051 162.563 158.579 1.00 91.32  ?  250 SER A OG  1 
ATOM 834  N N   . SER A 1 230 ? 125.321 162.071 161.836 1.00 97.98  ?  251 SER A N   1 
ATOM 835  C CA  . SER A 1 230 ? 125.345 162.979 162.973 1.00 97.98  ?  251 SER A CA  1 
ATOM 836  C C   . SER A 1 230 ? 125.920 162.345 164.231 1.00 97.98  ?  251 SER A C   1 
ATOM 837  O O   . SER A 1 230 ? 126.239 163.071 165.178 1.00 97.98  ?  251 SER A O   1 
ATOM 838  C CB  . SER A 1 230 ? 123.932 163.497 163.262 1.00 97.98  ?  251 SER A CB  1 
ATOM 839  O OG  . SER A 1 230 ? 123.077 162.443 163.669 1.00 97.98  ?  251 SER A OG  1 
ATOM 840  N N   . SER A 1 231 ? 126.060 161.021 164.266 1.00 99.56  ?  252 SER A N   1 
ATOM 841  C CA  . SER A 1 231 ? 126.606 160.328 165.433 1.00 99.56  ?  252 SER A CA  1 
ATOM 842  C C   . SER A 1 231 ? 128.115 160.155 165.263 1.00 99.56  ?  252 SER A C   1 
ATOM 843  O O   . SER A 1 231 ? 128.643 159.053 165.106 1.00 99.56  ?  252 SER A O   1 
ATOM 844  C CB  . SER A 1 231 ? 125.902 158.992 165.636 1.00 99.56  ?  252 SER A CB  1 
ATOM 845  O OG  . SER A 1 231 ? 124.513 159.174 165.847 1.00 99.56  ?  252 SER A OG  1 
ATOM 846  N N   . TYR A 1 232 ? 128.812 161.287 165.297 1.00 102.92 ?  253 TYR A N   1 
ATOM 847  C CA  . TYR A 1 232 ? 130.262 161.289 165.161 1.00 102.92 ?  253 TYR A CA  1 
ATOM 848  C C   . TYR A 1 232 ? 130.935 161.649 166.482 1.00 102.92 ?  253 TYR A C   1 
ATOM 849  O O   . TYR A 1 232 ? 130.364 162.365 167.305 1.00 102.92 ?  253 TYR A O   1 
ATOM 850  C CB  . TYR A 1 232 ? 130.698 162.259 164.061 1.00 102.92 ?  253 TYR A CB  1 
ATOM 851  C CG  . TYR A 1 232 ? 130.217 163.681 164.252 1.00 102.92 ?  253 TYR A CG  1 
ATOM 852  C CD1 . TYR A 1 232 ? 130.932 164.580 165.033 1.00 102.92 ?  253 TYR A CD1 1 
ATOM 853  C CD2 . TYR A 1 232 ? 129.051 164.127 163.643 1.00 102.92 ?  253 TYR A CD2 1 
ATOM 854  C CE1 . TYR A 1 232 ? 130.498 165.880 165.206 1.00 102.92 ?  253 TYR A CE1 1 
ATOM 855  C CE2 . TYR A 1 232 ? 128.609 165.426 163.811 1.00 102.92 ?  253 TYR A CE2 1 
ATOM 856  C CZ  . TYR A 1 232 ? 129.337 166.297 164.593 1.00 102.92 ?  253 TYR A CZ  1 
ATOM 857  O OH  . TYR A 1 232 ? 128.902 167.591 164.764 1.00 102.92 ?  253 TYR A OH  1 
ATOM 858  N N   . GLN A 1 241 ? 128.300 155.426 173.120 1.00 88.14  ?  262 GLN A N   1 
ATOM 859  C CA  . GLN A 1 241 ? 129.688 155.331 173.554 1.00 88.14  ?  262 GLN A CA  1 
ATOM 860  C C   . GLN A 1 241 ? 130.460 156.601 173.213 1.00 88.14  ?  262 GLN A C   1 
ATOM 861  O O   . GLN A 1 241 ? 130.175 157.672 173.749 1.00 88.14  ?  262 GLN A O   1 
ATOM 862  C CB  . GLN A 1 241 ? 130.368 154.115 172.923 1.00 88.14  ?  262 GLN A CB  1 
ATOM 863  N N   . THR A 1 242 ? 131.439 156.481 172.317 1.00 90.81  ?  263 THR A N   1 
ATOM 864  C CA  . THR A 1 242 ? 132.320 157.590 171.973 1.00 90.81  ?  263 THR A CA  1 
ATOM 865  C C   . THR A 1 242 ? 132.204 158.025 170.520 1.00 90.81  ?  263 THR A C   1 
ATOM 866  O O   . THR A 1 242 ? 131.986 159.209 170.247 1.00 90.81  ?  263 THR A O   1 
ATOM 867  C CB  . THR A 1 242 ? 133.776 157.218 172.284 1.00 90.81  ?  263 THR A CB  1 
ATOM 868  N N   . ASN A 1 243 ? 132.347 157.098 169.570 1.00 85.28  ?  264 ASN A N   1 
ATOM 869  C CA  . ASN A 1 243 ? 132.406 157.472 168.159 1.00 85.28  ?  264 ASN A CA  1 
ATOM 870  C C   . ASN A 1 243 ? 131.759 156.358 167.341 1.00 85.28  ?  264 ASN A C   1 
ATOM 871  O O   . ASN A 1 243 ? 132.401 155.345 167.049 1.00 85.28  ?  264 ASN A O   1 
ATOM 872  C CB  . ASN A 1 243 ? 133.844 157.725 167.726 1.00 85.28  ?  264 ASN A CB  1 
ATOM 873  C CG  . ASN A 1 243 ? 133.943 158.314 166.334 1.00 85.28  ?  264 ASN A CG  1 
ATOM 874  O OD1 . ASN A 1 243 ? 132.936 158.517 165.657 1.00 85.28  ?  264 ASN A OD1 1 
ATOM 875  N ND2 . ASN A 1 243 ? 135.164 158.612 165.907 1.00 85.28  ?  264 ASN A ND2 1 
ATOM 876  N N   . ARG A 1 244 ? 130.489 156.554 166.979 1.00 84.88  ?  265 ARG A N   1 
ATOM 877  C CA  . ARG A 1 244 ? 129.812 155.610 166.097 1.00 84.88  ?  265 ARG A CA  1 
ATOM 878  C C   . ARG A 1 244 ? 130.410 155.611 164.698 1.00 84.88  ?  265 ARG A C   1 
ATOM 879  O O   . ARG A 1 244 ? 130.498 154.552 164.065 1.00 84.88  ?  265 ARG A O   1 
ATOM 880  C CB  . ARG A 1 244 ? 128.319 155.930 166.027 1.00 84.88  ?  265 ARG A CB  1 
ATOM 881  C CG  . ARG A 1 244 ? 127.567 155.805 167.346 1.00 84.88  ?  265 ARG A CG  1 
ATOM 882  C CD  . ARG A 1 244 ? 127.317 154.347 167.731 1.00 84.88  ?  265 ARG A CD  1 
ATOM 883  N NE  . ARG A 1 244 ? 128.512 153.666 168.214 1.00 84.88  ?  265 ARG A NE  1 
ATOM 884  C CZ  . ARG A 1 244 ? 129.018 153.813 169.430 1.00 84.88  ?  265 ARG A CZ  1 
ATOM 885  N NH1 . ARG A 1 244 ? 128.455 154.615 170.318 1.00 84.88  1  265 ARG A NH1 1 
ATOM 886  N NH2 . ARG A 1 244 ? 130.116 153.141 169.761 1.00 84.88  ?  265 ARG A NH2 1 
ATOM 887  N N   . LEU A 1 245 ? 130.816 156.779 164.197 1.00 82.42  ?  266 LEU A N   1 
ATOM 888  C CA  . LEU A 1 245 ? 131.300 156.865 162.823 1.00 82.42  ?  266 LEU A CA  1 
ATOM 889  C C   . LEU A 1 245 ? 132.574 156.055 162.625 1.00 82.42  ?  266 LEU A C   1 
ATOM 890  O O   . LEU A 1 245 ? 132.724 155.361 161.613 1.00 82.42  ?  266 LEU A O   1 
ATOM 891  C CB  . LEU A 1 245 ? 131.523 158.326 162.436 1.00 82.42  ?  266 LEU A CB  1 
ATOM 892  C CG  . LEU A 1 245 ? 131.860 158.567 160.965 1.00 82.42  ?  266 LEU A CG  1 
ATOM 893  C CD1 . LEU A 1 245 ? 130.809 157.932 160.074 1.00 82.42  ?  266 LEU A CD1 1 
ATOM 894  C CD2 . LEU A 1 245 ? 131.983 160.055 160.679 1.00 82.42  ?  266 LEU A CD2 1 
ATOM 895  N N   . GLN A 1 246 ? 133.510 156.133 163.576 1.00 78.33  ?  267 GLN A N   1 
ATOM 896  C CA  . GLN A 1 246 ? 134.727 155.336 163.467 1.00 78.33  ?  267 GLN A CA  1 
ATOM 897  C C   . GLN A 1 246 ? 134.414 153.847 163.564 1.00 78.33  ?  267 GLN A C   1 
ATOM 898  O O   . GLN A 1 246 ? 134.946 153.042 162.791 1.00 78.33  ?  267 GLN A O   1 
ATOM 899  C CB  . GLN A 1 246 ? 135.721 155.745 164.553 1.00 78.33  ?  267 GLN A CB  1 
ATOM 900  C CG  . GLN A 1 246 ? 137.096 155.054 164.536 1.00 78.33  ?  267 GLN A CG  1 
ATOM 901  C CD  . GLN A 1 246 ? 137.731 154.937 163.154 1.00 78.33  ?  267 GLN A CD  1 
ATOM 902  O OE1 . GLN A 1 246 ? 137.283 154.177 162.299 1.00 78.33  ?  267 GLN A OE1 1 
ATOM 903  N NE2 . GLN A 1 246 ? 138.792 155.704 162.937 1.00 78.33  ?  267 GLN A NE2 1 
ATOM 904  N N   . ALA A 1 247 ? 133.542 153.465 164.498 1.00 76.92  ?  268 ALA A N   1 
ATOM 905  C CA  . ALA A 1 247 ? 133.149 152.064 164.607 1.00 76.92  ?  268 ALA A CA  1 
ATOM 906  C C   . ALA A 1 247 ? 132.429 151.601 163.350 1.00 76.92  ?  268 ALA A C   1 
ATOM 907  O O   . ALA A 1 247 ? 132.568 150.444 162.936 1.00 76.92  ?  268 ALA A O   1 
ATOM 908  C CB  . ALA A 1 247 ? 132.268 151.859 165.839 1.00 76.92  ?  268 ALA A CB  1 
ATOM 909  N N   . ALA A 1 248 ? 131.654 152.490 162.729 1.00 74.57  ?  269 ALA A N   1 
ATOM 910  C CA  . ALA A 1 248 ? 130.975 152.152 161.485 1.00 74.57  ?  269 ALA A CA  1 
ATOM 911  C C   . ALA A 1 248 ? 131.941 152.005 160.319 1.00 74.57  ?  269 ALA A C   1 
ATOM 912  O O   . ALA A 1 248 ? 131.567 151.429 159.293 1.00 74.57  ?  269 ALA A O   1 
ATOM 913  C CB  . ALA A 1 248 ? 129.923 153.210 161.157 1.00 74.57  ?  269 ALA A CB  1 
ATOM 914  N N   . LEU A 1 249 ? 133.169 152.512 160.450 1.00 74.88  ?  270 LEU A N   1 
ATOM 915  C CA  . LEU A 1 249 ? 134.097 152.489 159.325 1.00 74.88  ?  270 LEU A CA  1 
ATOM 916  C C   . LEU A 1 249 ? 134.577 151.075 159.022 1.00 74.88  ?  270 LEU A C   1 
ATOM 917  O O   . LEU A 1 249 ? 134.559 150.644 157.862 1.00 74.88  ?  270 LEU A O   1 
ATOM 918  C CB  . LEU A 1 249 ? 135.275 153.422 159.596 1.00 74.88  ?  270 LEU A CB  1 
ATOM 919  C CG  . LEU A 1 249 ? 135.069 154.856 159.100 1.00 74.88  ?  270 LEU A CG  1 
ATOM 920  C CD1 . LEU A 1 249 ? 136.016 155.824 159.798 1.00 74.88  ?  270 LEU A CD1 1 
ATOM 921  C CD2 . LEU A 1 249 ? 135.237 154.929 157.592 1.00 74.88  ?  270 LEU A CD2 1 
ATOM 922  N N   . LYS A 1 250 ? 135.010 150.326 160.043 1.00 72.18  ?  271 LYS A N   1 
ATOM 923  C CA  . LYS A 1 250 ? 135.445 148.960 159.764 1.00 72.18  ?  271 LYS A CA  1 
ATOM 924  C C   . LYS A 1 250 ? 134.281 148.020 159.519 1.00 72.18  ?  271 LYS A C   1 
ATOM 925  O O   . LYS A 1 250 ? 134.450 147.004 158.835 1.00 72.18  ?  271 LYS A O   1 
ATOM 926  C CB  . LYS A 1 250 ? 136.327 148.383 160.864 1.00 72.18  ?  271 LYS A CB  1 
ATOM 927  C CG  . LYS A 1 250 ? 137.422 149.259 161.375 1.00 72.18  ?  271 LYS A CG  1 
ATOM 928  C CD  . LYS A 1 250 ? 138.315 148.355 162.185 1.00 72.18  ?  271 LYS A CD  1 
ATOM 929  C CE  . LYS A 1 250 ? 139.685 148.928 162.395 1.00 72.18  ?  271 LYS A CE  1 
ATOM 930  N NZ  . LYS A 1 250 ? 140.014 148.770 163.814 1.00 72.18  1  271 LYS A NZ  1 
ATOM 931  N N   . LEU A 1 251 ? 133.102 148.319 160.061 1.00 72.38  ?  272 LEU A N   1 
ATOM 932  C CA  . LEU A 1 251 ? 131.928 147.558 159.657 1.00 72.38  ?  272 LEU A CA  1 
ATOM 933  C C   . LEU A 1 251 ? 131.741 147.647 158.148 1.00 72.38  ?  272 LEU A C   1 
ATOM 934  O O   . LEU A 1 251 ? 131.174 146.741 157.527 1.00 72.38  ?  272 LEU A O   1 
ATOM 935  C CB  . LEU A 1 251 ? 130.692 148.058 160.400 1.00 72.38  ?  272 LEU A CB  1 
ATOM 936  C CG  . LEU A 1 251 ? 129.400 147.280 160.148 1.00 72.38  ?  272 LEU A CG  1 
ATOM 937  C CD1 . LEU A 1 251 ? 129.600 145.806 160.458 1.00 72.38  ?  272 LEU A CD1 1 
ATOM 938  C CD2 . LEU A 1 251 ? 128.255 147.855 160.966 1.00 72.38  ?  272 LEU A CD2 1 
ATOM 939  N N   . PHE A 1 252 ? 132.227 148.734 157.541 1.00 72.38  ?  273 PHE A N   1 
ATOM 940  C CA  . PHE A 1 252 ? 132.330 148.792 156.088 1.00 72.38  ?  273 PHE A CA  1 
ATOM 941  C C   . PHE A 1 252 ? 133.660 148.226 155.603 1.00 72.38  ?  273 PHE A C   1 
ATOM 942  O O   . PHE A 1 252 ? 133.713 147.565 154.560 1.00 72.38  ?  273 PHE A O   1 
ATOM 943  C CB  . PHE A 1 252 ? 132.153 150.230 155.606 1.00 72.38  ?  273 PHE A CB  1 
ATOM 944  C CG  . PHE A 1 252 ? 132.300 150.390 154.123 1.00 72.38  ?  273 PHE A CG  1 
ATOM 945  C CD1 . PHE A 1 252 ? 131.318 149.937 153.264 1.00 72.38  ?  273 PHE A CD1 1 
ATOM 946  C CD2 . PHE A 1 252 ? 133.422 150.995 153.590 1.00 72.38  ?  273 PHE A CD2 1 
ATOM 947  C CE1 . PHE A 1 252 ? 131.454 150.082 151.900 1.00 72.38  ?  273 PHE A CE1 1 
ATOM 948  C CE2 . PHE A 1 252 ? 133.562 151.143 152.228 1.00 72.38  ?  273 PHE A CE2 1 
ATOM 949  C CZ  . PHE A 1 252 ? 132.577 150.687 151.382 1.00 72.38  ?  273 PHE A CZ  1 
ATOM 950  N N   . ASP A 1 253 ? 134.746 148.479 156.341 1.00 73.20  ?  274 ASP A N   1 
ATOM 951  C CA  . ASP A 1 253 ? 136.065 148.029 155.903 1.00 73.20  ?  274 ASP A CA  1 
ATOM 952  C C   . ASP A 1 253 ? 136.175 146.509 155.953 1.00 73.20  ?  274 ASP A C   1 
ATOM 953  O O   . ASP A 1 253 ? 136.673 145.882 155.011 1.00 73.20  ?  274 ASP A O   1 
ATOM 954  C CB  . ASP A 1 253 ? 137.151 148.680 156.764 1.00 73.20  ?  274 ASP A CB  1 
ATOM 955  C CG  . ASP A 1 253 ? 138.556 148.428 156.240 1.00 73.20  ?  274 ASP A CG  1 
ATOM 956  O OD1 . ASP A 1 253 ? 138.713 147.722 155.224 1.00 73.20  ?  274 ASP A OD1 1 
ATOM 957  O OD2 . ASP A 1 253 ? 139.512 148.942 156.857 1.00 73.20  -1 274 ASP A OD2 1 
ATOM 958  N N   . SER A 1 254 ? 135.714 145.898 157.047 1.00 70.41  ?  275 SER A N   1 
ATOM 959  C CA  . SER A 1 254 ? 135.792 144.446 157.165 1.00 70.41  ?  275 SER A CA  1 
ATOM 960  C C   . SER A 1 254 ? 134.968 143.762 156.083 1.00 70.41  ?  275 SER A C   1 
ATOM 961  O O   . SER A 1 254 ? 135.380 142.733 155.537 1.00 70.41  ?  275 SER A O   1 
ATOM 962  C CB  . SER A 1 254 ? 135.333 144.004 158.552 1.00 70.41  ?  275 SER A CB  1 
ATOM 963  O OG  . SER A 1 254 ? 136.234 144.442 159.553 1.00 70.41  ?  275 SER A OG  1 
ATOM 964  N N   . ILE A 1 255 ? 133.798 144.318 155.763 1.00 69.23  ?  276 ILE A N   1 
ATOM 965  C CA  . ILE A 1 255 ? 132.997 143.778 154.669 1.00 69.23  ?  276 ILE A CA  1 
ATOM 966  C C   . ILE A 1 255 ? 133.749 143.902 153.350 1.00 69.23  ?  276 ILE A C   1 
ATOM 967  O O   . ILE A 1 255 ? 133.762 142.972 152.533 1.00 69.23  ?  276 ILE A O   1 
ATOM 968  C CB  . ILE A 1 255 ? 131.626 144.478 154.609 1.00 69.23  ?  276 ILE A CB  1 
ATOM 969  C CG1 . ILE A 1 255 ? 130.725 143.987 155.741 1.00 69.23  ?  276 ILE A CG1 1 
ATOM 970  C CG2 . ILE A 1 255 ? 130.958 144.246 153.263 1.00 69.23  ?  276 ILE A CG2 1 
ATOM 971  C CD1 . ILE A 1 255 ? 129.423 144.747 155.857 1.00 69.23  ?  276 ILE A CD1 1 
ATOM 972  N N   . TRP A 1 256 ? 134.395 145.048 153.126 1.00 70.76  ?  277 TRP A N   1 
ATOM 973  C CA  . TRP A 1 256 ? 135.084 145.280 151.862 1.00 70.76  ?  277 TRP A CA  1 
ATOM 974  C C   . TRP A 1 256 ? 136.237 144.305 151.664 1.00 70.76  ?  277 TRP A C   1 
ATOM 975  O O   . TRP A 1 256 ? 136.434 143.782 150.560 1.00 70.76  ?  277 TRP A O   1 
ATOM 976  C CB  . TRP A 1 256 ? 135.587 146.721 151.803 1.00 70.76  ?  277 TRP A CB  1 
ATOM 977  C CG  . TRP A 1 256 ? 135.724 147.257 150.419 1.00 70.76  ?  277 TRP A CG  1 
ATOM 978  C CD1 . TRP A 1 256 ? 136.876 147.407 149.709 1.00 70.76  ?  277 TRP A CD1 1 
ATOM 979  C CD2 . TRP A 1 256 ? 134.668 147.716 149.571 1.00 70.76  ?  277 TRP A CD2 1 
ATOM 980  N NE1 . TRP A 1 256 ? 136.604 147.933 148.472 1.00 70.76  ?  277 TRP A NE1 1 
ATOM 981  C CE2 . TRP A 1 256 ? 135.254 148.132 148.363 1.00 70.76  ?  277 TRP A CE2 1 
ATOM 982  C CE3 . TRP A 1 256 ? 133.282 147.816 149.717 1.00 70.76  ?  277 TRP A CE3 1 
ATOM 983  C CZ2 . TRP A 1 256 ? 134.504 148.639 147.305 1.00 70.76  ?  277 TRP A CZ2 1 
ATOM 984  C CZ3 . TRP A 1 256 ? 132.539 148.321 148.669 1.00 70.76  ?  277 TRP A CZ3 1 
ATOM 985  C CH2 . TRP A 1 256 ? 133.151 148.726 147.478 1.00 70.76  ?  277 TRP A CH2 1 
ATOM 986  N N   . ASN A 1 257 ? 137.006 144.045 152.716 1.00 70.18  ?  278 ASN A N   1 
ATOM 987  C CA  . ASN A 1 257 ? 138.182 143.193 152.618 1.00 70.18  ?  278 ASN A CA  1 
ATOM 988  C C   . ASN A 1 257 ? 137.905 141.741 152.979 1.00 70.18  ?  278 ASN A C   1 
ATOM 989  O O   . ASN A 1 257 ? 138.838 140.931 152.975 1.00 70.18  ?  278 ASN A O   1 
ATOM 990  C CB  . ASN A 1 257 ? 139.300 143.738 153.510 1.00 70.18  ?  278 ASN A CB  1 
ATOM 991  C CG  . ASN A 1 257 ? 139.806 145.086 153.047 1.00 70.18  ?  278 ASN A CG  1 
ATOM 992  O OD1 . ASN A 1 257 ? 140.684 145.171 152.189 1.00 70.18  ?  278 ASN A OD1 1 
ATOM 993  N ND2 . ASN A 1 257 ? 139.251 146.151 153.610 1.00 70.18  ?  278 ASN A ND2 1 
ATOM 994  N N   . ASN A 1 258 ? 136.661 141.394 153.296 1.00 70.06  ?  279 ASN A N   1 
ATOM 995  C CA  . ASN A 1 258 ? 136.335 140.013 153.619 1.00 70.06  ?  279 ASN A CA  1 
ATOM 996  C C   . ASN A 1 258 ? 136.535 139.127 152.397 1.00 70.06  ?  279 ASN A C   1 
ATOM 997  O O   . ASN A 1 258 ? 136.274 139.537 151.263 1.00 70.06  ?  279 ASN A O   1 
ATOM 998  C CB  . ASN A 1 258 ? 134.897 139.903 154.118 1.00 70.06  ?  279 ASN A CB  1 
ATOM 999  C CG  . ASN A 1 258 ? 134.585 138.539 154.692 1.00 70.06  ?  279 ASN A CG  1 
ATOM 1000 O OD1 . ASN A 1 258 ? 133.839 137.758 154.100 1.00 70.06  ?  279 ASN A OD1 1 
ATOM 1001 N ND2 . ASN A 1 258 ? 135.155 138.242 155.852 1.00 70.06  ?  279 ASN A ND2 1 
ATOM 1002 N N   . LYS A 1 259 ? 137.010 137.905 152.637 1.00 68.12  ?  280 LYS A N   1 
ATOM 1003 C CA  . LYS A 1 259 ? 137.326 137.006 151.533 1.00 68.12  ?  280 LYS A CA  1 
ATOM 1004 C C   . LYS A 1 259 ? 136.079 136.636 150.741 1.00 68.12  ?  280 LYS A C   1 
ATOM 1005 O O   . LYS A 1 259 ? 136.116 136.564 149.508 1.00 68.12  ?  280 LYS A O   1 
ATOM 1006 C CB  . LYS A 1 259 ? 138.016 135.751 152.065 1.00 68.12  ?  280 LYS A CB  1 
ATOM 1007 C CG  . LYS A 1 259 ? 138.389 134.744 150.991 1.00 68.12  ?  280 LYS A CG  1 
ATOM 1008 C CD  . LYS A 1 259 ? 138.991 133.488 151.598 1.00 68.12  ?  280 LYS A CD  1 
ATOM 1009 C CE  . LYS A 1 259 ? 140.279 133.796 152.342 1.00 68.12  ?  280 LYS A CE  1 
ATOM 1010 N NZ  . LYS A 1 259 ? 140.896 132.569 152.914 1.00 68.12  1  280 LYS A NZ  1 
ATOM 1011 N N   . TRP A 1 260 ? 134.964 136.404 151.429 1.00 67.13  ?  281 TRP A N   1 
ATOM 1012 C CA  . TRP A 1 260 ? 133.755 135.912 150.783 1.00 67.13  ?  281 TRP A CA  1 
ATOM 1013 C C   . TRP A 1 260 ? 132.821 137.021 150.319 1.00 67.13  ?  281 TRP A C   1 
ATOM 1014 O O   . TRP A 1 260 ? 131.819 136.727 149.659 1.00 67.13  ?  281 TRP A O   1 
ATOM 1015 C CB  . TRP A 1 260 ? 133.007 134.972 151.730 1.00 67.13  ?  281 TRP A CB  1 
ATOM 1016 C CG  . TRP A 1 260 ? 133.911 133.986 152.389 1.00 67.13  ?  281 TRP A CG  1 
ATOM 1017 C CD1 . TRP A 1 260 ? 134.250 133.940 153.707 1.00 67.13  ?  281 TRP A CD1 1 
ATOM 1018 C CD2 . TRP A 1 260 ? 134.628 132.922 151.752 1.00 67.13  ?  281 TRP A CD2 1 
ATOM 1019 N NE1 . TRP A 1 260 ? 135.118 132.903 153.937 1.00 67.13  ?  281 TRP A NE1 1 
ATOM 1020 C CE2 . TRP A 1 260 ? 135.367 132.263 152.752 1.00 67.13  ?  281 TRP A CE2 1 
ATOM 1021 C CE3 . TRP A 1 260 ? 134.709 132.459 150.438 1.00 67.13  ?  281 TRP A CE3 1 
ATOM 1022 C CZ2 . TRP A 1 260 ? 136.177 131.166 152.477 1.00 67.13  ?  281 TRP A CZ2 1 
ATOM 1023 C CZ3 . TRP A 1 260 ? 135.514 131.371 150.167 1.00 67.13  ?  281 TRP A CZ3 1 
ATOM 1024 C CH2 . TRP A 1 260 ? 136.237 130.736 151.182 1.00 67.13  ?  281 TRP A CH2 1 
ATOM 1025 N N   . LEU A 1 261 ? 133.117 138.280 150.642 1.00 68.32  ?  282 LEU A N   1 
ATOM 1026 C CA  . LEU A 1 261 ? 132.296 139.409 150.224 1.00 68.32  ?  282 LEU A CA  1 
ATOM 1027 C C   . LEU A 1 261 ? 133.002 140.286 149.197 1.00 68.32  ?  282 LEU A C   1 
ATOM 1028 O O   . LEU A 1 261 ? 132.644 141.456 149.035 1.00 68.32  ?  282 LEU A O   1 
ATOM 1029 C CB  . LEU A 1 261 ? 131.885 140.244 151.436 1.00 68.32  ?  282 LEU A CB  1 
ATOM 1030 C CG  . LEU A 1 261 ? 131.015 139.548 152.481 1.00 68.32  ?  282 LEU A CG  1 
ATOM 1031 C CD1 . LEU A 1 261 ? 130.927 140.386 153.743 1.00 68.32  ?  282 LEU A CD1 1 
ATOM 1032 C CD2 . LEU A 1 261 ? 129.633 139.268 151.925 1.00 68.32  ?  282 LEU A CD2 1 
ATOM 1033 N N   . ARG A 1 262 ? 133.998 139.743 148.497 1.00 72.74  ?  283 ARG A N   1 
ATOM 1034 C CA  . ARG A 1 262 ? 134.752 140.523 147.525 1.00 72.74  ?  283 ARG A CA  1 
ATOM 1035 C C   . ARG A 1 262 ? 133.965 140.818 146.256 1.00 72.74  ?  283 ARG A C   1 
ATOM 1036 O O   . ARG A 1 262 ? 134.365 141.706 145.496 1.00 72.74  ?  283 ARG A O   1 
ATOM 1037 C CB  . ARG A 1 262 ? 136.050 139.798 147.165 1.00 72.74  ?  283 ARG A CB  1 
ATOM 1038 C CG  . ARG A 1 262 ? 137.273 140.315 147.901 1.00 72.74  ?  283 ARG A CG  1 
ATOM 1039 C CD  . ARG A 1 262 ? 138.542 139.652 147.394 1.00 72.74  ?  283 ARG A CD  1 
ATOM 1040 N NE  . ARG A 1 262 ? 139.643 139.786 148.339 1.00 72.74  ?  283 ARG A NE  1 
ATOM 1041 C CZ  . ARG A 1 262 ? 140.570 138.860 148.547 1.00 72.74  ?  283 ARG A CZ  1 
ATOM 1042 N NH1 . ARG A 1 262 ? 140.560 137.712 147.887 1.00 72.74  1  283 ARG A NH1 1 
ATOM 1043 N NH2 . ARG A 1 262 ? 141.532 139.090 149.436 1.00 72.74  ?  283 ARG A NH2 1 
ATOM 1044 N N   . ASP A 1 263 ? 132.868 140.107 146.007 1.00 75.83  ?  284 ASP A N   1 
ATOM 1045 C CA  . ASP A 1 263 ? 132.079 140.286 144.796 1.00 75.83  ?  284 ASP A CA  1 
ATOM 1046 C C   . ASP A 1 263 ? 130.740 140.963 145.058 1.00 75.83  ?  284 ASP A C   1 
ATOM 1047 O O   . ASP A 1 263 ? 129.887 140.987 144.165 1.00 75.83  ?  284 ASP A O   1 
ATOM 1048 C CB  . ASP A 1 263 ? 131.856 138.938 144.109 1.00 75.83  ?  284 ASP A CB  1 
ATOM 1049 C CG  . ASP A 1 263 ? 133.132 138.360 143.533 1.00 75.83  ?  284 ASP A CG  1 
ATOM 1050 O OD1 . ASP A 1 263 ? 134.179 139.037 143.605 1.00 75.83  ?  284 ASP A OD1 1 
ATOM 1051 O OD2 . ASP A 1 263 ? 133.090 137.227 143.009 1.00 75.83  -1 284 ASP A OD2 1 
ATOM 1052 N N   . THR A 1 264 ? 130.532 141.511 146.250 1.00 69.53  ?  285 THR A N   1 
ATOM 1053 C CA  . THR A 1 264 ? 129.268 142.130 146.624 1.00 69.53  ?  285 THR A CA  1 
ATOM 1054 C C   . THR A 1 264 ? 129.448 143.640 146.691 1.00 69.53  ?  285 THR A C   1 
ATOM 1055 O O   . THR A 1 264 ? 130.308 144.134 147.428 1.00 69.53  ?  285 THR A O   1 
ATOM 1056 C CB  . THR A 1 264 ? 128.772 141.596 147.966 1.00 69.53  ?  285 THR A CB  1 
ATOM 1057 O OG1 . THR A 1 264 ? 128.707 140.166 147.917 1.00 69.53  ?  285 THR A OG1 1 
ATOM 1058 C CG2 . THR A 1 264 ? 127.395 142.152 148.282 1.00 69.53  ?  285 THR A CG2 1 
ATOM 1059 N N   . SER A 1 265 ? 128.640 144.366 145.925 1.00 67.47  ?  286 SER A N   1 
ATOM 1060 C CA  . SER A 1 265 ? 128.665 145.818 145.969 1.00 67.47  ?  286 SER A CA  1 
ATOM 1061 C C   . SER A 1 265 ? 127.956 146.319 147.219 1.00 67.47  ?  286 SER A C   1 
ATOM 1062 O O   . SER A 1 265 ? 127.037 145.679 147.736 1.00 67.47  ?  286 SER A O   1 
ATOM 1063 C CB  . SER A 1 265 ? 128.006 146.407 144.722 1.00 67.47  ?  286 SER A CB  1 
ATOM 1064 O OG  . SER A 1 265 ? 128.731 146.066 143.553 1.00 67.47  ?  286 SER A OG  1 
ATOM 1065 N N   . VAL A 1 266 ? 128.397 147.472 147.710 1.00 68.05  ?  287 VAL A N   1 
ATOM 1066 C CA  . VAL A 1 266 ? 127.850 148.080 148.915 1.00 68.05  ?  287 VAL A CA  1 
ATOM 1067 C C   . VAL A 1 266 ? 127.371 149.483 148.576 1.00 68.05  ?  287 VAL A C   1 
ATOM 1068 O O   . VAL A 1 266 ? 128.124 150.279 148.004 1.00 68.05  ?  287 VAL A O   1 
ATOM 1069 C CB  . VAL A 1 266 ? 128.885 148.119 150.054 1.00 68.05  ?  287 VAL A CB  1 
ATOM 1070 C CG1 . VAL A 1 266 ? 128.264 148.706 151.310 1.00 68.05  ?  287 VAL A CG1 1 
ATOM 1071 C CG2 . VAL A 1 266 ? 129.433 146.728 150.325 1.00 68.05  ?  287 VAL A CG2 1 
ATOM 1072 N N   . ILE A 1 267 ? 126.126 149.782 148.927 1.00 66.75  ?  288 ILE A N   1 
ATOM 1073 C CA  . ILE A 1 267 ? 125.552 151.109 148.750 1.00 66.75  ?  288 ILE A CA  1 
ATOM 1074 C C   . ILE A 1 267 ? 125.591 151.813 150.097 1.00 66.75  ?  288 ILE A C   1 
ATOM 1075 O O   . ILE A 1 267 ? 125.020 151.324 151.079 1.00 66.75  ?  288 ILE A O   1 
ATOM 1076 C CB  . ILE A 1 267 ? 124.118 151.034 148.208 1.00 66.75  ?  288 ILE A CB  1 
ATOM 1077 C CG1 . ILE A 1 267 ? 124.086 150.274 146.885 1.00 66.75  ?  288 ILE A CG1 1 
ATOM 1078 C CG2 . ILE A 1 267 ? 123.541 152.424 148.034 1.00 66.75  ?  288 ILE A CG2 1 
ATOM 1079 C CD1 . ILE A 1 267 ? 122.691 149.970 146.398 1.00 66.75  ?  288 ILE A CD1 1 
ATOM 1080 N N   . LEU A 1 268 ? 126.261 152.959 150.148 1.00 74.18  ?  289 LEU A N   1 
ATOM 1081 C CA  . LEU A 1 268 ? 126.430 153.712 151.383 1.00 74.18  ?  289 LEU A CA  1 
ATOM 1082 C C   . LEU A 1 268 ? 125.406 154.839 151.433 1.00 74.18  ?  289 LEU A C   1 
ATOM 1083 O O   . LEU A 1 268 ? 125.365 155.687 150.535 1.00 74.18  ?  289 LEU A O   1 
ATOM 1084 C CB  . LEU A 1 268 ? 127.848 154.271 151.488 1.00 74.18  ?  289 LEU A CB  1 
ATOM 1085 C CG  . LEU A 1 268 ? 128.091 155.224 152.656 1.00 74.18  ?  289 LEU A CG  1 
ATOM 1086 C CD1 . LEU A 1 268 ? 128.270 154.453 153.955 1.00 74.18  ?  289 LEU A CD1 1 
ATOM 1087 C CD2 . LEU A 1 268 ? 129.294 156.114 152.382 1.00 74.18  ?  289 LEU A CD2 1 
ATOM 1088 N N   . PHE A 1 269 ? 124.586 154.845 152.480 1.00 78.07  ?  290 PHE A N   1 
ATOM 1089 C CA  . PHE A 1 269 ? 123.600 155.893 152.719 1.00 78.07  ?  290 PHE A CA  1 
ATOM 1090 C C   . PHE A 1 269 ? 123.997 156.622 153.994 1.00 78.07  ?  290 PHE A C   1 
ATOM 1091 O O   . PHE A 1 269 ? 124.035 156.020 155.072 1.00 78.07  ?  290 PHE A O   1 
ATOM 1092 C CB  . PHE A 1 269 ? 122.192 155.313 152.843 1.00 78.07  ?  290 PHE A CB  1 
ATOM 1093 C CG  . PHE A 1 269 ? 121.520 155.058 151.527 1.00 78.07  ?  290 PHE A CG  1 
ATOM 1094 C CD1 . PHE A 1 269 ? 122.146 155.373 150.337 1.00 78.07  ?  290 PHE A CD1 1 
ATOM 1095 C CD2 . PHE A 1 269 ? 120.254 154.501 151.484 1.00 78.07  ?  290 PHE A CD2 1 
ATOM 1096 C CE1 . PHE A 1 269 ? 121.524 155.136 149.128 1.00 78.07  ?  290 PHE A CE1 1 
ATOM 1097 C CE2 . PHE A 1 269 ? 119.627 154.262 150.279 1.00 78.07  ?  290 PHE A CE2 1 
ATOM 1098 C CZ  . PHE A 1 269 ? 120.263 154.581 149.101 1.00 78.07  ?  290 PHE A CZ  1 
ATOM 1099 N N   . LEU A 1 270 ? 124.291 157.913 153.874 1.00 85.98  ?  291 LEU A N   1 
ATOM 1100 C CA  . LEU A 1 270 ? 124.674 158.732 155.020 1.00 85.98  ?  291 LEU A CA  1 
ATOM 1101 C C   . LEU A 1 270 ? 123.422 159.428 155.539 1.00 85.98  ?  291 LEU A C   1 
ATOM 1102 O O   . LEU A 1 270 ? 123.084 160.532 155.107 1.00 85.98  ?  291 LEU A O   1 
ATOM 1103 C CB  . LEU A 1 270 ? 125.761 159.725 154.628 1.00 85.98  ?  291 LEU A CB  1 
ATOM 1104 C CG  . LEU A 1 270 ? 127.098 159.088 154.239 1.00 85.98  ?  291 LEU A CG  1 
ATOM 1105 C CD1 . LEU A 1 270 ? 128.071 160.139 153.731 1.00 85.98  ?  291 LEU A CD1 1 
ATOM 1106 C CD2 . LEU A 1 270 ? 127.694 158.325 155.411 1.00 85.98  ?  291 LEU A CD2 1 
ATOM 1107 N N   . ASN A 1 271 ? 122.733 158.779 156.473 1.00 92.21  ?  292 ASN A N   1 
ATOM 1108 C CA  . ASN A 1 271 ? 121.467 159.274 156.987 1.00 92.21  ?  292 ASN A CA  1 
ATOM 1109 C C   . ASN A 1 271 ? 121.689 160.484 157.893 1.00 92.21  ?  292 ASN A C   1 
ATOM 1110 O O   . ASN A 1 271 ? 122.820 160.849 158.226 1.00 92.21  ?  292 ASN A O   1 
ATOM 1111 C CB  . ASN A 1 271 ? 120.735 158.163 157.742 1.00 92.21  ?  292 ASN A CB  1 
ATOM 1112 C CG  . ASN A 1 271 ? 119.260 158.458 157.931 1.00 92.21  ?  292 ASN A CG  1 
ATOM 1113 O OD1 . ASN A 1 271 ? 118.776 159.526 157.558 1.00 92.21  ?  292 ASN A OD1 1 
ATOM 1114 N ND2 . ASN A 1 271 ? 118.536 157.509 158.514 1.00 92.21  ?  292 ASN A ND2 1 
ATOM 1115 N N   . LYS A 1 272 ? 120.578 161.108 158.290 1.00 93.86  ?  293 LYS A N   1 
ATOM 1116 C CA  . LYS A 1 272 ? 120.587 162.276 159.171 1.00 93.86  ?  293 LYS A CA  1 
ATOM 1117 C C   . LYS A 1 272 ? 121.416 163.416 158.582 1.00 93.86  ?  293 LYS A C   1 
ATOM 1118 O O   . LYS A 1 272 ? 122.289 163.986 159.238 1.00 93.86  ?  293 LYS A O   1 
ATOM 1119 C CB  . LYS A 1 272 ? 121.074 161.909 160.575 1.00 93.86  ?  293 LYS A CB  1 
ATOM 1120 C CG  . LYS A 1 272 ? 119.968 161.469 161.521 1.00 93.86  ?  293 LYS A CG  1 
ATOM 1121 C CD  . LYS A 1 272 ? 119.427 160.093 161.177 1.00 93.86  ?  293 LYS A CD  1 
ATOM 1122 C CE  . LYS A 1 272 ? 118.380 159.660 162.188 1.00 93.86  ?  293 LYS A CE  1 
ATOM 1123 N NZ  . LYS A 1 272 ? 117.723 158.383 161.802 1.00 93.86  1  293 LYS A NZ  1 
ATOM 1124 N N   . GLN A 1 273 ? 121.133 163.743 157.320 1.00 94.36  ?  294 GLN A N   1 
ATOM 1125 C CA  . GLN A 1 273 ? 121.749 164.917 156.712 1.00 94.36  ?  294 GLN A CA  1 
ATOM 1126 C C   . GLN A 1 273 ? 121.284 166.201 157.385 1.00 94.36  ?  294 GLN A C   1 
ATOM 1127 O O   . GLN A 1 273 ? 122.075 167.139 157.540 1.00 94.36  ?  294 GLN A O   1 
ATOM 1128 C CB  . GLN A 1 273 ? 121.440 164.958 155.217 1.00 94.36  ?  294 GLN A CB  1 
ATOM 1129 C CG  . GLN A 1 273 ? 121.985 163.775 154.443 1.00 94.36  ?  294 GLN A CG  1 
ATOM 1130 C CD  . GLN A 1 273 ? 123.499 163.743 154.427 1.00 94.36  ?  294 GLN A CD  1 
ATOM 1131 O OE1 . GLN A 1 273 ? 124.155 164.786 154.419 1.00 94.36  ?  294 GLN A OE1 1 
ATOM 1132 N NE2 . GLN A 1 273 ? 124.066 162.543 154.428 1.00 94.36  ?  294 GLN A NE2 1 
ATOM 1133 N N   . ASP A 1 274 ? 120.011 166.267 157.780 1.00 102.32 ?  295 ASP A N   1 
ATOM 1134 C CA  . ASP A 1 274 ? 119.500 167.465 158.440 1.00 102.32 ?  295 ASP A CA  1 
ATOM 1135 C C   . ASP A 1 274 ? 120.136 167.661 159.811 1.00 102.32 ?  295 ASP A C   1 
ATOM 1136 O O   . ASP A 1 274 ? 120.477 168.788 160.186 1.00 102.32 ?  295 ASP A O   1 
ATOM 1137 C CB  . ASP A 1 274 ? 117.978 167.388 158.558 1.00 102.32 ?  295 ASP A CB  1 
ATOM 1138 C CG  . ASP A 1 274 ? 117.504 166.055 159.102 1.00 102.32 ?  295 ASP A CG  1 
ATOM 1139 O OD1 . ASP A 1 274 ? 118.252 165.063 158.979 1.00 102.32 ?  295 ASP A OD1 1 
ATOM 1140 O OD2 . ASP A 1 274 ? 116.384 166.001 159.651 1.00 102.32 -1 295 ASP A OD2 1 
ATOM 1141 N N   . LEU A 1 275 ? 120.301 166.578 160.573 1.00 100.69 ?  296 LEU A N   1 
ATOM 1142 C CA  . LEU A 1 275 ? 120.916 166.694 161.892 1.00 100.69 ?  296 LEU A CA  1 
ATOM 1143 C C   . LEU A 1 275 ? 122.395 167.041 161.795 1.00 100.69 ?  296 LEU A C   1 
ATOM 1144 O O   . LEU A 1 275 ? 122.925 167.733 162.673 1.00 100.69 ?  296 LEU A O   1 
ATOM 1145 C CB  . LEU A 1 275 ? 120.725 165.400 162.681 1.00 100.69 ?  296 LEU A CB  1 
ATOM 1146 C CG  . LEU A 1 275 ? 119.306 165.129 163.186 1.00 100.69 ?  296 LEU A CG  1 
ATOM 1147 C CD1 . LEU A 1 275 ? 119.285 163.927 164.118 1.00 100.69 ?  296 LEU A CD1 1 
ATOM 1148 C CD2 . LEU A 1 275 ? 118.737 166.357 163.879 1.00 100.69 ?  296 LEU A CD2 1 
ATOM 1149 N N   . LEU A 1 276 ? 123.077 166.568 160.749 1.00 101.01 ?  297 LEU A N   1 
ATOM 1150 C CA  . LEU A 1 276 ? 124.483 166.916 160.565 1.00 101.01 ?  297 LEU A CA  1 
ATOM 1151 C C   . LEU A 1 276 ? 124.658 168.411 160.342 1.00 101.01 ?  297 LEU A C   1 
ATOM 1152 O O   . LEU A 1 276 ? 125.600 169.018 160.865 1.00 101.01 ?  297 LEU A O   1 
ATOM 1153 C CB  . LEU A 1 276 ? 125.069 166.133 159.390 1.00 101.01 ?  297 LEU A CB  1 
ATOM 1154 C CG  . LEU A 1 276 ? 126.559 166.360 159.130 1.00 101.01 ?  297 LEU A CG  1 
ATOM 1155 C CD1 . LEU A 1 276 ? 127.394 165.901 160.317 1.00 101.01 ?  297 LEU A CD1 1 
ATOM 1156 C CD2 . LEU A 1 276 ? 127.002 165.670 157.848 1.00 101.01 ?  297 LEU A CD2 1 
ATOM 1157 N N   . ALA A 1 277 ? 123.764 169.021 159.561 1.00 103.92 ?  298 ALA A N   1 
ATOM 1158 C CA  . ALA A 1 277 ? 123.900 170.437 159.237 1.00 103.92 ?  298 ALA A CA  1 
ATOM 1159 C C   . ALA A 1 277 ? 123.767 171.310 160.479 1.00 103.92 ?  298 ALA A C   1 
ATOM 1160 O O   . ALA A 1 277 ? 124.514 172.281 160.647 1.00 103.92 ?  298 ALA A O   1 
ATOM 1161 C CB  . ALA A 1 277 ? 122.866 170.837 158.186 1.00 103.92 ?  298 ALA A CB  1 
ATOM 1162 N N   . GLU A 1 278 ? 122.816 170.984 161.358 1.00 106.87 ?  299 GLU A N   1 
ATOM 1163 C CA  . GLU A 1 278 ? 122.591 171.806 162.542 1.00 106.87 ?  299 GLU A CA  1 
ATOM 1164 C C   . GLU A 1 278 ? 123.808 171.807 163.460 1.00 106.87 ?  299 GLU A C   1 
ATOM 1165 O O   . GLU A 1 278 ? 124.206 172.858 163.975 1.00 106.87 ?  299 GLU A O   1 
ATOM 1166 C CB  . GLU A 1 278 ? 121.353 171.316 163.293 1.00 106.87 ?  299 GLU A CB  1 
ATOM 1167 C CG  . GLU A 1 278 ? 120.976 172.165 164.495 1.00 106.87 ?  299 GLU A CG  1 
ATOM 1168 C CD  . GLU A 1 278 ? 119.828 171.572 165.289 1.00 106.87 ?  299 GLU A CD  1 
ATOM 1169 O OE1 . GLU A 1 278 ? 119.260 170.552 164.843 1.00 106.87 ?  299 GLU A OE1 1 
ATOM 1170 O OE2 . GLU A 1 278 ? 119.494 172.124 166.357 1.00 106.87 -1 299 GLU A OE2 1 
ATOM 1171 N N   . LYS A 1 279 ? 124.411 170.636 163.677 1.00 104.89 ?  300 LYS A N   1 
ATOM 1172 C CA  . LYS A 1 279 ? 125.570 170.553 164.561 1.00 104.89 ?  300 LYS A CA  1 
ATOM 1173 C C   . LYS A 1 279 ? 126.755 171.325 163.997 1.00 104.89 ?  300 LYS A C   1 
ATOM 1174 O O   . LYS A 1 279 ? 127.470 172.005 164.741 1.00 104.89 ?  300 LYS A O   1 
ATOM 1175 C CB  . LYS A 1 279 ? 125.941 169.091 164.800 1.00 104.89 ?  300 LYS A CB  1 
ATOM 1176 C CG  . LYS A 1 279 ? 124.862 168.292 165.517 1.00 104.89 ?  300 LYS A CG  1 
ATOM 1177 C CD  . LYS A 1 279 ? 125.256 166.833 165.675 1.00 104.89 ?  300 LYS A CD  1 
ATOM 1178 C CE  . LYS A 1 279 ? 126.420 166.676 166.638 1.00 104.89 ?  300 LYS A CE  1 
ATOM 1179 N NZ  . LYS A 1 279 ? 126.755 165.244 166.877 1.00 104.89 1  300 LYS A NZ  1 
ATOM 1180 N N   . VAL A 1 280 ? 126.981 171.228 162.685 1.00 107.14 ?  301 VAL A N   1 
ATOM 1181 C CA  . VAL A 1 280 ? 128.080 171.958 162.063 1.00 107.14 ?  301 VAL A CA  1 
ATOM 1182 C C   . VAL A 1 280 ? 127.847 173.461 162.157 1.00 107.14 ?  301 VAL A C   1 
ATOM 1183 O O   . VAL A 1 280 ? 128.764 174.225 162.484 1.00 107.14 ?  301 VAL A O   1 
ATOM 1184 C CB  . VAL A 1 280 ? 128.263 171.501 160.604 1.00 107.14 ?  301 VAL A CB  1 
ATOM 1185 C CG1 . VAL A 1 280 ? 129.116 172.496 159.832 1.00 107.14 ?  301 VAL A CG1 1 
ATOM 1186 C CG2 . VAL A 1 280 ? 128.880 170.112 160.559 1.00 107.14 ?  301 VAL A CG2 1 
ATOM 1187 N N   . LEU A 1 281 ? 126.621 173.910 161.878 1.00 109.59 ?  302 LEU A N   1 
ATOM 1188 C CA  . LEU A 1 281 ? 126.318 175.336 161.951 1.00 109.59 ?  302 LEU A CA  1 
ATOM 1189 C C   . LEU A 1 281 ? 126.461 175.874 163.367 1.00 109.59 ?  302 LEU A C   1 
ATOM 1190 O O   . LEU A 1 281 ? 126.960 176.991 163.555 1.00 109.59 ?  302 LEU A O   1 
ATOM 1191 C CB  . LEU A 1 281 ? 124.909 175.603 161.422 1.00 109.59 ?  302 LEU A CB  1 
ATOM 1192 C CG  . LEU A 1 281 ? 124.705 175.433 159.916 1.00 109.59 ?  302 LEU A CG  1 
ATOM 1193 C CD1 . LEU A 1 281 ? 123.274 175.765 159.525 1.00 109.59 ?  302 LEU A CD1 1 
ATOM 1194 C CD2 . LEU A 1 281 ? 125.689 176.297 159.146 1.00 109.59 ?  302 LEU A CD2 1 
ATOM 1195 N N   . ALA A 1 282 ? 126.026 175.109 164.370 1.00 111.57 ?  303 ALA A N   1 
ATOM 1196 C CA  . ALA A 1 282 ? 126.190 175.541 165.754 1.00 111.57 ?  303 ALA A CA  1 
ATOM 1197 C C   . ALA A 1 282 ? 127.664 175.653 166.126 1.00 111.57 ?  303 ALA A C   1 
ATOM 1198 O O   . ALA A 1 282 ? 128.069 176.597 166.813 1.00 111.57 ?  303 ALA A O   1 
ATOM 1199 C CB  . ALA A 1 282 ? 125.470 174.576 166.695 1.00 111.57 ?  303 ALA A CB  1 
ATOM 1200 N N   . GLY A 1 283 ? 128.480 174.701 165.680 1.00 113.28 ?  304 GLY A N   1 
ATOM 1201 C CA  . GLY A 1 283 ? 129.897 174.722 165.968 1.00 113.28 ?  304 GLY A CA  1 
ATOM 1202 C C   . GLY A 1 283 ? 130.295 174.136 167.301 1.00 113.28 ?  304 GLY A C   1 
ATOM 1203 O O   . GLY A 1 283 ? 131.454 174.292 167.705 1.00 113.28 ?  304 GLY A O   1 
ATOM 1204 N N   . LYS A 1 284 ? 129.376 173.472 168.003 1.00 114.53 ?  305 LYS A N   1 
ATOM 1205 C CA  . LYS A 1 284 ? 129.704 172.885 169.299 1.00 114.53 ?  305 LYS A CA  1 
ATOM 1206 C C   . LYS A 1 284 ? 130.660 171.706 169.147 1.00 114.53 ?  305 LYS A C   1 
ATOM 1207 O O   . LYS A 1 284 ? 131.679 171.624 169.840 1.00 114.53 ?  305 LYS A O   1 
ATOM 1208 C CB  . LYS A 1 284 ? 128.423 172.453 170.017 1.00 114.53 ?  305 LYS A CB  1 
ATOM 1209 C CG  . LYS A 1 284 ? 127.690 173.587 170.714 1.00 114.53 ?  305 LYS A CG  1 
ATOM 1210 C CD  . LYS A 1 284 ? 126.500 173.075 171.508 1.00 114.53 ?  305 LYS A CD  1 
ATOM 1211 C CE  . LYS A 1 284 ? 125.509 172.348 170.612 1.00 114.53 ?  305 LYS A CE  1 
ATOM 1212 N NZ  . LYS A 1 284 ? 124.400 171.738 171.396 1.00 114.53 1  305 LYS A NZ  1 
ATOM 1213 N N   . SER A 1 285 ? 130.346 170.786 168.239 1.00 110.83 ?  306 SER A N   1 
ATOM 1214 C CA  . SER A 1 285 ? 131.183 169.620 167.996 1.00 110.83 ?  306 SER A CA  1 
ATOM 1215 C C   . SER A 1 285 ? 132.021 169.825 166.742 1.00 110.83 ?  306 SER A C   1 
ATOM 1216 O O   . SER A 1 285 ? 131.542 170.364 165.740 1.00 110.83 ?  306 SER A O   1 
ATOM 1217 C CB  . SER A 1 285 ? 130.328 168.360 167.858 1.00 110.83 ?  306 SER A CB  1 
ATOM 1218 O OG  . SER A 1 285 ? 129.386 168.498 166.809 1.00 110.83 ?  306 SER A OG  1 
ATOM 1219 N N   . LYS A 1 286 ? 133.278 169.394 166.805 1.00 104.55 ?  307 LYS A N   1 
ATOM 1220 C CA  . LYS A 1 286 ? 134.217 169.534 165.702 1.00 104.55 ?  307 LYS A CA  1 
ATOM 1221 C C   . LYS A 1 286 ? 134.672 168.163 165.224 1.00 104.55 ?  307 LYS A C   1 
ATOM 1222 O O   . LYS A 1 286 ? 134.990 167.285 166.034 1.00 104.55 ?  307 LYS A O   1 
ATOM 1223 C CB  . LYS A 1 286 ? 135.430 170.373 166.113 1.00 104.55 ?  307 LYS A CB  1 
ATOM 1224 C CG  . LYS A 1 286 ? 135.095 171.804 166.495 1.00 104.55 ?  307 LYS A CG  1 
ATOM 1225 C CD  . LYS A 1 286 ? 134.360 172.512 165.367 1.00 104.55 ?  307 LYS A CD  1 
ATOM 1226 C CE  . LYS A 1 286 ? 134.089 173.969 165.709 1.00 104.55 ?  307 LYS A CE  1 
ATOM 1227 N NZ  . LYS A 1 286 ? 133.183 174.614 164.718 1.00 104.55 1  307 LYS A NZ  1 
ATOM 1228 N N   . ILE A 1 287 ? 134.696 167.986 163.903 1.00 98.15  ?  308 ILE A N   1 
ATOM 1229 C CA  . ILE A 1 287 ? 135.162 166.730 163.326 1.00 98.15  ?  308 ILE A CA  1 
ATOM 1230 C C   . ILE A 1 287 ? 136.649 166.538 163.591 1.00 98.15  ?  308 ILE A C   1 
ATOM 1231 O O   . ILE A 1 287 ? 137.112 165.413 163.818 1.00 98.15  ?  308 ILE A O   1 
ATOM 1232 C CB  . ILE A 1 287 ? 134.837 166.685 161.822 1.00 98.15  ?  308 ILE A CB  1 
ATOM 1233 C CG1 . ILE A 1 287 ? 133.330 166.549 161.608 1.00 98.15  ?  308 ILE A CG1 1 
ATOM 1234 C CG2 . ILE A 1 287 ? 135.568 165.539 161.136 1.00 98.15  ?  308 ILE A CG2 1 
ATOM 1235 C CD1 . ILE A 1 287 ? 132.775 165.223 162.069 1.00 98.15  ?  308 ILE A CD1 1 
ATOM 1236 N N   . GLU A 1 288 ? 137.421 167.629 163.584 1.00 100.40 ?  309 GLU A N   1 
ATOM 1237 C CA  . GLU A 1 288 ? 138.862 167.527 163.784 1.00 100.40 ?  309 GLU A CA  1 
ATOM 1238 C C   . GLU A 1 288 ? 139.220 166.902 165.125 1.00 100.40 ?  309 GLU A C   1 
ATOM 1239 O O   . GLU A 1 288 ? 140.321 166.361 165.270 1.00 100.40 ?  309 GLU A O   1 
ATOM 1240 C CB  . GLU A 1 288 ? 139.512 168.907 163.670 1.00 100.40 ?  309 GLU A CB  1 
ATOM 1241 C CG  . GLU A 1 288 ? 139.119 169.684 162.426 1.00 100.40 ?  309 GLU A CG  1 
ATOM 1242 C CD  . GLU A 1 288 ? 138.078 170.749 162.710 1.00 100.40 ?  309 GLU A CD  1 
ATOM 1243 O OE1 . GLU A 1 288 ? 137.747 170.956 163.896 1.00 100.40 ?  309 GLU A OE1 1 
ATOM 1244 O OE2 . GLU A 1 288 ? 137.593 171.382 161.748 1.00 100.40 -1 309 GLU A OE2 1 
ATOM 1245 N N   . ASP A 1 289 ? 138.320 166.967 166.108 1.00 101.25 ?  310 ASP A N   1 
ATOM 1246 C CA  . ASP A 1 289 ? 138.567 166.296 167.380 1.00 101.25 ?  310 ASP A CA  1 
ATOM 1247 C C   . ASP A 1 289 ? 138.608 164.782 167.208 1.00 101.25 ?  310 ASP A C   1 
ATOM 1248 O O   . ASP A 1 289 ? 139.424 164.102 167.839 1.00 101.25 ?  310 ASP A O   1 
ATOM 1249 C CB  . ASP A 1 289 ? 137.500 166.694 168.399 1.00 101.25 ?  310 ASP A CB  1 
ATOM 1250 C CG  . ASP A 1 289 ? 137.545 168.169 168.745 1.00 101.25 ?  310 ASP A CG  1 
ATOM 1251 O OD1 . ASP A 1 289 ? 138.504 168.850 168.325 1.00 101.25 ?  310 ASP A OD1 1 
ATOM 1252 O OD2 . ASP A 1 289 ? 136.622 168.648 169.437 1.00 101.25 -1 310 ASP A OD2 1 
ATOM 1253 N N   . TYR A 1 290 ? 137.737 164.236 166.360 1.00 95.01  ?  311 TYR A N   1 
ATOM 1254 C CA  . TYR A 1 290 ? 137.644 162.797 166.164 1.00 95.01  ?  311 TYR A CA  1 
ATOM 1255 C C   . TYR A 1 290 ? 138.257 162.319 164.856 1.00 95.01  ?  311 TYR A C   1 
ATOM 1256 O O   . TYR A 1 290 ? 138.344 161.107 164.640 1.00 95.01  ?  311 TYR A O   1 
ATOM 1257 C CB  . TYR A 1 290 ? 136.180 162.352 166.234 1.00 95.01  ?  311 TYR A CB  1 
ATOM 1258 C CG  . TYR A 1 290 ? 135.494 162.732 167.526 1.00 95.01  ?  311 TYR A CG  1 
ATOM 1259 C CD1 . TYR A 1 290 ? 135.533 161.891 168.629 1.00 95.01  ?  311 TYR A CD1 1 
ATOM 1260 C CD2 . TYR A 1 290 ? 134.812 163.935 167.644 1.00 95.01  ?  311 TYR A CD2 1 
ATOM 1261 C CE1 . TYR A 1 290 ? 134.910 162.235 169.814 1.00 95.01  ?  311 TYR A CE1 1 
ATOM 1262 C CE2 . TYR A 1 290 ? 134.185 164.288 168.825 1.00 95.01  ?  311 TYR A CE2 1 
ATOM 1263 C CZ  . TYR A 1 290 ? 134.237 163.435 169.906 1.00 95.01  ?  311 TYR A CZ  1 
ATOM 1264 O OH  . TYR A 1 290 ? 133.614 163.783 171.083 1.00 95.01  ?  311 TYR A OH  1 
ATOM 1265 N N   . PHE A 1 291 ? 138.677 163.231 163.980 1.00 88.97  ?  312 PHE A N   1 
ATOM 1266 C CA  . PHE A 1 291 ? 139.366 162.873 162.740 1.00 88.97  ?  312 PHE A CA  1 
ATOM 1267 C C   . PHE A 1 291 ? 140.447 163.916 162.483 1.00 88.97  ?  312 PHE A C   1 
ATOM 1268 O O   . PHE A 1 291 ? 140.140 165.051 162.084 1.00 88.97  ?  312 PHE A O   1 
ATOM 1269 C CB  . PHE A 1 291 ? 138.400 162.783 161.562 1.00 88.97  ?  312 PHE A CB  1 
ATOM 1270 C CG  . PHE A 1 291 ? 137.561 161.539 161.552 1.00 88.97  ?  312 PHE A CG  1 
ATOM 1271 C CD1 . PHE A 1 291 ? 136.378 161.478 162.266 1.00 88.97  ?  312 PHE A CD1 1 
ATOM 1272 C CD2 . PHE A 1 291 ? 137.949 160.433 160.820 1.00 88.97  ?  312 PHE A CD2 1 
ATOM 1273 C CE1 . PHE A 1 291 ? 135.605 160.336 162.253 1.00 88.97  ?  312 PHE A CE1 1 
ATOM 1274 C CE2 . PHE A 1 291 ? 137.178 159.291 160.804 1.00 88.97  ?  312 PHE A CE2 1 
ATOM 1275 C CZ  . PHE A 1 291 ? 136.006 159.243 161.521 1.00 88.97  ?  312 PHE A CZ  1 
ATOM 1276 N N   . PRO A 1 292 ? 141.719 163.571 162.698 1.00 88.31  ?  313 PRO A N   1 
ATOM 1277 C CA  . PRO A 1 292 ? 142.783 164.582 162.579 1.00 88.31  ?  313 PRO A CA  1 
ATOM 1278 C C   . PRO A 1 292 ? 143.023 165.069 161.161 1.00 88.31  ?  313 PRO A C   1 
ATOM 1279 O O   . PRO A 1 292 ? 143.690 166.097 160.989 1.00 88.31  ?  313 PRO A O   1 
ATOM 1280 C CB  . PRO A 1 292 ? 144.016 163.856 163.131 1.00 88.31  ?  313 PRO A CB  1 
ATOM 1281 C CG  . PRO A 1 292 ? 143.728 162.410 162.907 1.00 88.31  ?  313 PRO A CG  1 
ATOM 1282 C CD  . PRO A 1 292 ? 142.245 162.254 163.090 1.00 88.31  ?  313 PRO A CD  1 
ATOM 1283 N N   . GLU A 1 293 ? 142.513 164.380 160.146 1.00 91.61  ?  314 GLU A N   1 
ATOM 1284 C CA  . GLU A 1 293 ? 142.788 164.728 158.757 1.00 91.61  ?  314 GLU A CA  1 
ATOM 1285 C C   . GLU A 1 293 ? 141.767 165.692 158.165 1.00 91.61  ?  314 GLU A C   1 
ATOM 1286 O O   . GLU A 1 293 ? 141.813 165.953 156.959 1.00 91.61  ?  314 GLU A O   1 
ATOM 1287 C CB  . GLU A 1 293 ? 142.853 163.460 157.901 1.00 91.61  ?  314 GLU A CB  1 
ATOM 1288 C CG  . GLU A 1 293 ? 141.517 162.761 157.712 1.00 91.61  ?  314 GLU A CG  1 
ATOM 1289 C CD  . GLU A 1 293 ? 141.173 161.823 158.855 1.00 91.61  ?  314 GLU A CD  1 
ATOM 1290 O OE1 . GLU A 1 293 ? 141.799 161.930 159.929 1.00 91.61  ?  314 GLU A OE1 1 
ATOM 1291 O OE2 . GLU A 1 293 ? 140.273 160.975 158.677 1.00 91.61  -1 314 GLU A OE2 1 
ATOM 1292 N N   . PHE A 1 294 ? 140.850 166.224 158.974 1.00 95.39  ?  315 PHE A N   1 
ATOM 1293 C CA  . PHE A 1 294 ? 139.836 167.132 158.455 1.00 95.39  ?  315 PHE A CA  1 
ATOM 1294 C C   . PHE A 1 294 ? 140.390 168.516 158.152 1.00 95.39  ?  315 PHE A C   1 
ATOM 1295 O O   . PHE A 1 294 ? 139.779 169.257 157.375 1.00 95.39  ?  315 PHE A O   1 
ATOM 1296 C CB  . PHE A 1 294 ? 138.679 167.246 159.448 1.00 95.39  ?  315 PHE A CB  1 
ATOM 1297 C CG  . PHE A 1 294 ? 137.497 168.004 158.919 1.00 95.39  ?  315 PHE A CG  1 
ATOM 1298 C CD1 . PHE A 1 294 ? 136.824 167.565 157.793 1.00 95.39  ?  315 PHE A CD1 1 
ATOM 1299 C CD2 . PHE A 1 294 ? 137.058 169.156 159.547 1.00 95.39  ?  315 PHE A CD2 1 
ATOM 1300 C CE1 . PHE A 1 294 ? 135.736 168.260 157.305 1.00 95.39  ?  315 PHE A CE1 1 
ATOM 1301 C CE2 . PHE A 1 294 ? 135.971 169.855 159.063 1.00 95.39  ?  315 PHE A CE2 1 
ATOM 1302 C CZ  . PHE A 1 294 ? 135.309 169.405 157.941 1.00 95.39  ?  315 PHE A CZ  1 
ATOM 1303 N N   . ALA A 1 295 ? 141.528 168.882 158.745 1.00 96.81  ?  316 ALA A N   1 
ATOM 1304 C CA  . ALA A 1 295 ? 142.045 170.238 158.583 1.00 96.81  ?  316 ALA A CA  1 
ATOM 1305 C C   . ALA A 1 295 ? 142.493 170.507 157.150 1.00 96.81  ?  316 ALA A C   1 
ATOM 1306 O O   . ALA A 1 295 ? 142.190 171.568 156.591 1.00 96.81  ?  316 ALA A O   1 
ATOM 1307 C CB  . ALA A 1 295 ? 143.198 170.477 159.558 1.00 96.81  ?  316 ALA A CB  1 
ATOM 1308 N N   . ARG A 1 296 ? 143.209 169.566 156.539 1.00 99.77  ?  317 ARG A N   1 
ATOM 1309 C CA  . ARG A 1 296 ? 143.833 169.781 155.242 1.00 99.77  ?  317 ARG A CA  1 
ATOM 1310 C C   . ARG A 1 296 ? 142.977 169.301 154.075 1.00 99.77  ?  317 ARG A C   1 
ATOM 1311 O O   . ARG A 1 296 ? 143.435 169.338 152.930 1.00 99.77  ?  317 ARG A O   1 
ATOM 1312 C CB  . ARG A 1 296 ? 145.215 169.116 155.209 1.00 99.77  ?  317 ARG A CB  1 
ATOM 1313 C CG  . ARG A 1 296 ? 145.234 167.608 155.461 1.00 99.77  ?  317 ARG A CG  1 
ATOM 1314 C CD  . ARG A 1 296 ? 145.046 166.797 154.185 1.00 99.77  ?  317 ARG A CD  1 
ATOM 1315 N NE  . ARG A 1 296 ? 145.217 165.368 154.414 1.00 99.77  ?  317 ARG A NE  1 
ATOM 1316 C CZ  . ARG A 1 296 ? 144.986 164.430 153.505 1.00 99.77  ?  317 ARG A CZ  1 
ATOM 1317 N NH1 . ARG A 1 296 ? 144.571 164.737 152.287 1.00 99.77  1  317 ARG A NH1 1 
ATOM 1318 N NH2 . ARG A 1 296 ? 145.177 163.154 153.826 1.00 99.77  ?  317 ARG A NH2 1 
ATOM 1319 N N   . TYR A 1 297 ? 141.752 168.852 154.336 1.00 95.51  ?  318 TYR A N   1 
ATOM 1320 C CA  . TYR A 1 297 ? 140.857 168.404 153.279 1.00 95.51  ?  318 TYR A CA  1 
ATOM 1321 C C   . TYR A 1 297 ? 140.063 169.580 152.724 1.00 95.51  ?  318 TYR A C   1 
ATOM 1322 O O   . TYR A 1 297 ? 139.587 170.436 153.476 1.00 95.51  ?  318 TYR A O   1 
ATOM 1323 C CB  . TYR A 1 297 ? 139.908 167.327 153.802 1.00 95.51  ?  318 TYR A CB  1 
ATOM 1324 C CG  . TYR A 1 297 ? 138.933 166.817 152.772 1.00 95.51  ?  318 TYR A CG  1 
ATOM 1325 C CD1 . TYR A 1 297 ? 139.357 166.005 151.733 1.00 95.51  ?  318 TYR A CD1 1 
ATOM 1326 C CD2 . TYR A 1 297 ? 137.588 167.138 152.843 1.00 95.51  ?  318 TYR A CD2 1 
ATOM 1327 C CE1 . TYR A 1 297 ? 138.471 165.533 150.792 1.00 95.51  ?  318 TYR A CE1 1 
ATOM 1328 C CE2 . TYR A 1 297 ? 136.693 166.669 151.906 1.00 95.51  ?  318 TYR A CE2 1 
ATOM 1329 C CZ  . TYR A 1 297 ? 137.140 165.867 150.884 1.00 95.51  ?  318 TYR A CZ  1 
ATOM 1330 O OH  . TYR A 1 297 ? 136.251 165.397 149.945 1.00 95.51  ?  318 TYR A OH  1 
ATOM 1331 N N   . THR A 1 298 ? 139.919 169.614 151.401 1.00 99.02  ?  319 THR A N   1 
ATOM 1332 C CA  . THR A 1 298 ? 139.237 170.696 150.708 1.00 99.02  ?  319 THR A CA  1 
ATOM 1333 C C   . THR A 1 298 ? 137.976 170.176 150.031 1.00 99.02  ?  319 THR A C   1 
ATOM 1334 O O   . THR A 1 298 ? 137.810 168.973 149.814 1.00 99.02  ?  319 THR A O   1 
ATOM 1335 C CB  . THR A 1 298 ? 140.147 171.354 149.664 1.00 99.02  ?  319 THR A CB  1 
ATOM 1336 O OG1 . THR A 1 298 ? 140.639 170.356 148.763 1.00 99.02  ?  319 THR A OG1 1 
ATOM 1337 C CG2 . THR A 1 298 ? 141.321 172.042 150.340 1.00 99.02  ?  319 THR A CG2 1 
ATOM 1338 N N   . THR A 1 299 ? 137.085 171.105 149.702 1.00 101.20 ?  320 THR A N   1 
ATOM 1339 C CA  . THR A 1 299 ? 135.844 170.745 149.030 1.00 101.20 ?  320 THR A CA  1 
ATOM 1340 C C   . THR A 1 299 ? 136.147 170.190 147.642 1.00 101.20 ?  320 THR A C   1 
ATOM 1341 O O   . THR A 1 299 ? 136.923 170.799 146.893 1.00 101.20 ?  320 THR A O   1 
ATOM 1342 C CB  . THR A 1 299 ? 134.924 171.961 148.920 1.00 101.20 ?  320 THR A CB  1 
ATOM 1343 O OG1 . THR A 1 299 ? 134.727 172.534 150.219 1.00 101.20 ?  320 THR A OG1 1 
ATOM 1344 C CG2 . THR A 1 299 ? 133.578 171.564 148.336 1.00 101.20 ?  320 THR A CG2 1 
ATOM 1345 N N   . PRO A 1 300 ? 135.578 169.045 147.268 1.00 99.77  ?  321 PRO A N   1 
ATOM 1346 C CA  . PRO A 1 300 ? 135.834 168.498 145.931 1.00 99.77  ?  321 PRO A CA  1 
ATOM 1347 C C   . PRO A 1 300 ? 135.369 169.452 144.839 1.00 99.77  ?  321 PRO A C   1 
ATOM 1348 O O   . PRO A 1 300 ? 134.338 170.116 144.964 1.00 99.77  ?  321 PRO A O   1 
ATOM 1349 C CB  . PRO A 1 300 ? 135.028 167.195 145.919 1.00 99.77  ?  321 PRO A CB  1 
ATOM 1350 C CG  . PRO A 1 300 ? 134.852 166.842 147.352 1.00 99.77  ?  321 PRO A CG  1 
ATOM 1351 C CD  . PRO A 1 300 ? 134.754 168.142 148.086 1.00 99.77  ?  321 PRO A CD  1 
ATOM 1352 N N   . GLU A 1 301 ? 136.151 169.516 143.759 1.00 103.54 ?  322 GLU A N   1 
ATOM 1353 C CA  . GLU A 1 301 ? 135.802 170.377 142.638 1.00 103.54 ?  322 GLU A CA  1 
ATOM 1354 C C   . GLU A 1 301 ? 134.604 169.854 141.859 1.00 103.54 ?  322 GLU A C   1 
ATOM 1355 O O   . GLU A 1 301 ? 133.920 170.640 141.197 1.00 103.54 ?  322 GLU A O   1 
ATOM 1356 C CB  . GLU A 1 301 ? 137.002 170.535 141.702 1.00 103.54 ?  322 GLU A CB  1 
ATOM 1357 C CG  . GLU A 1 301 ? 138.042 171.531 142.190 1.00 103.54 ?  322 GLU A CG  1 
ATOM 1358 C CD  . GLU A 1 301 ? 139.003 170.926 143.194 1.00 103.54 ?  322 GLU A CD  1 
ATOM 1359 O OE1 . GLU A 1 301 ? 139.069 169.682 143.281 1.00 103.54 ?  322 GLU A OE1 1 
ATOM 1360 O OE2 . GLU A 1 301 ? 139.693 171.696 143.896 1.00 103.54 -1 322 GLU A OE2 1 
ATOM 1361 N N   . ASP A 1 302 ? 134.336 168.553 141.927 1.00 102.62 ?  323 ASP A N   1 
ATOM 1362 C CA  . ASP A 1 302 ? 133.190 167.956 141.258 1.00 102.62 ?  323 ASP A CA  1 
ATOM 1363 C C   . ASP A 1 302 ? 131.940 167.949 142.126 1.00 102.62 ?  323 ASP A C   1 
ATOM 1364 O O   . ASP A 1 302 ? 130.916 167.402 141.708 1.00 102.62 ?  323 ASP A O   1 
ATOM 1365 C CB  . ASP A 1 302 ? 133.521 166.525 140.820 1.00 102.62 ?  323 ASP A CB  1 
ATOM 1366 N N   . ALA A 1 303 ? 132.004 168.533 143.319 1.00 104.26 ?  324 ALA A N   1 
ATOM 1367 C CA  . ALA A 1 303 ? 130.860 168.544 144.217 1.00 104.26 ?  324 ALA A CA  1 
ATOM 1368 C C   . ALA A 1 303 ? 129.726 169.386 143.642 1.00 104.26 ?  324 ALA A C   1 
ATOM 1369 O O   . ALA A 1 303 ? 129.947 170.385 142.953 1.00 104.26 ?  324 ALA A O   1 
ATOM 1370 C CB  . ALA A 1 303 ? 131.264 169.081 145.590 1.00 104.26 ?  324 ALA A CB  1 
ATOM 1371 N N   . THR A 1 304 ? 128.497 168.969 143.940 1.00 108.02 ?  325 THR A N   1 
ATOM 1372 C CA  . THR A 1 304 ? 127.287 169.657 143.494 1.00 108.02 ?  325 THR A CA  1 
ATOM 1373 C C   . THR A 1 304 ? 126.427 169.929 144.719 1.00 108.02 ?  325 THR A C   1 
ATOM 1374 O O   . THR A 1 304 ? 125.460 169.203 144.991 1.00 108.02 ?  325 THR A O   1 
ATOM 1375 C CB  . THR A 1 304 ? 126.526 168.833 142.453 1.00 108.02 ?  325 THR A CB  1 
ATOM 1376 N N   . PRO A 1 305 ? 126.759 170.961 145.489 1.00 113.89 ?  326 PRO A N   1 
ATOM 1377 C CA  . PRO A 1 305 ? 125.997 171.245 146.709 1.00 113.89 ?  326 PRO A CA  1 
ATOM 1378 C C   . PRO A 1 305 ? 124.570 171.666 146.399 1.00 113.89 ?  326 PRO A C   1 
ATOM 1379 O O   . PRO A 1 305 ? 124.284 172.271 145.363 1.00 113.89 ?  326 PRO A O   1 
ATOM 1380 C CB  . PRO A 1 305 ? 126.781 172.390 147.365 1.00 113.89 ?  326 PRO A CB  1 
ATOM 1381 C CG  . PRO A 1 305 ? 128.108 172.429 146.659 1.00 113.89 ?  326 PRO A CG  1 
ATOM 1382 C CD  . PRO A 1 305 ? 127.849 171.926 145.279 1.00 113.89 ?  326 PRO A CD  1 
ATOM 1383 N N   . GLU A 1 306 ? 123.670 171.331 147.318 1.00 120.79 ?  327 GLU A N   1 
ATOM 1384 C CA  . GLU A 1 306 ? 122.287 171.751 147.189 1.00 120.79 ?  327 GLU A CA  1 
ATOM 1385 C C   . GLU A 1 306 ? 122.186 173.268 147.339 1.00 120.79 ?  327 GLU A C   1 
ATOM 1386 O O   . GLU A 1 306 ? 122.973 173.880 148.065 1.00 120.79 ?  327 GLU A O   1 
ATOM 1387 C CB  . GLU A 1 306 ? 121.420 171.063 148.239 1.00 120.79 ?  327 GLU A CB  1 
ATOM 1388 C CG  . GLU A 1 306 ? 121.486 169.546 148.207 1.00 120.79 ?  327 GLU A CG  1 
ATOM 1389 C CD  . GLU A 1 306 ? 120.792 168.908 149.394 1.00 120.79 ?  327 GLU A CD  1 
ATOM 1390 O OE1 . GLU A 1 306 ? 120.609 169.598 150.419 1.00 120.79 ?  327 GLU A OE1 1 
ATOM 1391 O OE2 . GLU A 1 306 ? 120.429 167.716 149.303 1.00 120.79 -1 327 GLU A OE2 1 
ATOM 1392 N N   . PRO A 1 307 ? 121.237 173.899 146.648 1.00 122.34 ?  328 PRO A N   1 
ATOM 1393 C CA  . PRO A 1 307 ? 121.069 175.349 146.797 1.00 122.34 ?  328 PRO A CA  1 
ATOM 1394 C C   . PRO A 1 307 ? 120.720 175.719 148.231 1.00 122.34 ?  328 PRO A C   1 
ATOM 1395 O O   . PRO A 1 307 ? 119.953 175.027 148.904 1.00 122.34 ?  328 PRO A O   1 
ATOM 1396 C CB  . PRO A 1 307 ? 119.923 175.676 145.832 1.00 122.34 ?  328 PRO A CB  1 
ATOM 1397 C CG  . PRO A 1 307 ? 119.210 174.377 145.626 1.00 122.34 ?  328 PRO A CG  1 
ATOM 1398 C CD  . PRO A 1 307 ? 120.268 173.322 145.703 1.00 122.34 ?  328 PRO A CD  1 
ATOM 1399 N N   . GLY A 1 308 ? 121.300 176.823 148.697 1.00 122.25 ?  329 GLY A N   1 
ATOM 1400 C CA  . GLY A 1 308 ? 121.082 177.290 150.048 1.00 122.25 ?  329 GLY A CA  1 
ATOM 1401 C C   . GLY A 1 308 ? 121.883 176.578 151.116 1.00 122.25 ?  329 GLY A C   1 
ATOM 1402 O O   . GLY A 1 308 ? 121.756 176.928 152.296 1.00 122.25 ?  329 GLY A O   1 
ATOM 1403 N N   . GLU A 1 309 ? 122.699 175.594 150.748 1.00 118.74 ?  330 GLU A N   1 
ATOM 1404 C CA  . GLU A 1 309 ? 123.488 174.855 151.721 1.00 118.74 ?  330 GLU A CA  1 
ATOM 1405 C C   . GLU A 1 309 ? 124.704 175.665 152.153 1.00 118.74 ?  330 GLU A C   1 
ATOM 1406 O O   . GLU A 1 309 ? 125.319 176.368 151.346 1.00 118.74 ?  330 GLU A O   1 
ATOM 1407 C CB  . GLU A 1 309 ? 123.932 173.512 151.142 1.00 118.74 ?  330 GLU A CB  1 
ATOM 1408 C CG  . GLU A 1 309 ? 124.155 172.429 152.184 1.00 118.74 ?  330 GLU A CG  1 
ATOM 1409 C CD  . GLU A 1 309 ? 124.374 171.062 151.565 1.00 118.74 ?  330 GLU A CD  1 
ATOM 1410 O OE1 . GLU A 1 309 ? 125.175 170.961 150.612 1.00 118.74 ?  330 GLU A OE1 1 
ATOM 1411 O OE2 . GLU A 1 309 ? 123.743 170.089 152.031 1.00 118.74 -1 330 GLU A OE2 1 
ATOM 1412 N N   . ASP A 1 310 ? 125.043 175.564 153.433 1.00 111.62 ?  331 ASP A N   1 
ATOM 1413 C CA  . ASP A 1 310 ? 126.190 176.291 153.955 1.00 111.62 ?  331 ASP A CA  1 
ATOM 1414 C C   . ASP A 1 310 ? 127.484 175.706 153.391 1.00 111.62 ?  331 ASP A C   1 
ATOM 1415 O O   . ASP A 1 310 ? 127.598 174.488 153.228 1.00 111.62 ?  331 ASP A O   1 
ATOM 1416 C CB  . ASP A 1 310 ? 126.212 176.233 155.481 1.00 111.62 ?  331 ASP A CB  1 
ATOM 1417 C CG  . ASP A 1 310 ? 127.166 177.242 156.089 1.00 111.62 ?  331 ASP A CG  1 
ATOM 1418 O OD1 . ASP A 1 310 ? 128.393 177.014 156.029 1.00 111.62 ?  331 ASP A OD1 1 
ATOM 1419 O OD2 . ASP A 1 310 ? 126.690 178.263 156.626 1.00 111.62 -1 331 ASP A OD2 1 
ATOM 1420 N N   . PRO A 1 311 ? 128.466 176.549 153.063 1.00 109.93 ?  332 PRO A N   1 
ATOM 1421 C CA  . PRO A 1 311 ? 129.759 176.015 152.608 1.00 109.93 ?  332 PRO A CA  1 
ATOM 1422 C C   . PRO A 1 311 ? 130.455 175.144 153.639 1.00 109.93 ?  332 PRO A C   1 
ATOM 1423 O O   . PRO A 1 311 ? 131.154 174.196 153.260 1.00 109.93 ?  332 PRO A O   1 
ATOM 1424 C CB  . PRO A 1 311 ? 130.570 177.282 152.301 1.00 109.93 ?  332 PRO A CB  1 
ATOM 1425 C CG  . PRO A 1 311 ? 129.546 178.337 152.045 1.00 109.93 ?  332 PRO A CG  1 
ATOM 1426 C CD  . PRO A 1 311 ? 128.399 178.015 152.954 1.00 109.93 ?  332 PRO A CD  1 
ATOM 1427 N N   . ARG A 1 312 ? 130.290 175.437 154.932 1.00 111.29 ?  333 ARG A N   1 
ATOM 1428 C CA  . ARG A 1 312 ? 130.981 174.666 155.960 1.00 111.29 ?  333 ARG A CA  1 
ATOM 1429 C C   . ARG A 1 312 ? 130.464 173.234 156.022 1.00 111.29 ?  333 ARG A C   1 
ATOM 1430 O O   . ARG A 1 312 ? 131.250 172.279 156.032 1.00 111.29 ?  333 ARG A O   1 
ATOM 1431 C CB  . ARG A 1 312 ? 130.832 175.351 157.320 1.00 111.29 ?  333 ARG A CB  1 
ATOM 1432 C CG  . ARG A 1 312 ? 131.587 176.664 157.438 1.00 111.29 ?  333 ARG A CG  1 
ATOM 1433 C CD  . ARG A 1 312 ? 131.398 177.288 158.811 1.00 111.29 ?  333 ARG A CD  1 
ATOM 1434 N NE  . ARG A 1 312 ? 130.005 177.627 159.070 1.00 111.29 ?  333 ARG A NE  1 
ATOM 1435 C CZ  . ARG A 1 312 ? 129.519 177.937 160.265 1.00 111.29 ?  333 ARG A CZ  1 
ATOM 1436 N NH1 . ARG A 1 312 ? 130.291 177.959 161.339 1.00 111.29 1  333 ARG A NH1 1 
ATOM 1437 N NH2 . ARG A 1 312 ? 128.227 178.231 160.384 1.00 111.29 ?  333 ARG A NH2 1 
ATOM 1438 N N   . VAL A 1 313 ? 129.141 173.062 156.065 1.00 104.62 ?  334 VAL A N   1 
ATOM 1439 C CA  . VAL A 1 313 ? 128.577 171.717 156.110 1.00 104.62 ?  334 VAL A CA  1 
ATOM 1440 C C   . VAL A 1 313 ? 128.838 170.981 154.804 1.00 104.62 ?  334 VAL A C   1 
ATOM 1441 O O   . VAL A 1 313 ? 128.919 169.747 154.784 1.00 104.62 ?  334 VAL A O   1 
ATOM 1442 C CB  . VAL A 1 313 ? 127.073 171.774 156.444 1.00 104.62 ?  334 VAL A CB  1 
ATOM 1443 C CG1 . VAL A 1 313 ? 126.297 172.470 155.338 1.00 104.62 ?  334 VAL A CG1 1 
ATOM 1444 C CG2 . VAL A 1 313 ? 126.526 170.375 156.690 1.00 104.62 ?  334 VAL A CG2 1 
ATOM 1445 N N   . THR A 1 314 ? 128.977 171.714 153.696 1.00 104.18 ?  335 THR A N   1 
ATOM 1446 C CA  . THR A 1 314 ? 129.244 171.070 152.416 1.00 104.18 ?  335 THR A CA  1 
ATOM 1447 C C   . THR A 1 314 ? 130.591 170.360 152.425 1.00 104.18 ?  335 THR A C   1 
ATOM 1448 O O   . THR A 1 314 ? 130.701 169.214 151.972 1.00 104.18 ?  335 THR A O   1 
ATOM 1449 C CB  . THR A 1 314 ? 129.191 172.101 151.289 1.00 104.18 ?  335 THR A CB  1 
ATOM 1450 O OG1 . THR A 1 314 ? 127.920 172.762 151.305 1.00 104.18 ?  335 THR A OG1 1 
ATOM 1451 C CG2 . THR A 1 314 ? 129.390 171.427 149.940 1.00 104.18 ?  335 THR A CG2 1 
ATOM 1452 N N   . ARG A 1 315 ? 131.629 171.019 152.943 1.00 101.99 ?  336 ARG A N   1 
ATOM 1453 C CA  . ARG A 1 315 ? 132.943 170.388 153.011 1.00 101.99 ?  336 ARG A CA  1 
ATOM 1454 C C   . ARG A 1 315 ? 132.943 169.210 153.977 1.00 101.99 ?  336 ARG A C   1 
ATOM 1455 O O   . ARG A 1 315 ? 133.539 168.165 153.691 1.00 101.99 ?  336 ARG A O   1 
ATOM 1456 C CB  . ARG A 1 315 ? 134.001 171.412 153.418 1.00 101.99 ?  336 ARG A CB  1 
ATOM 1457 C CG  . ARG A 1 315 ? 135.429 170.931 153.234 1.00 101.99 ?  336 ARG A CG  1 
ATOM 1458 C CD  . ARG A 1 315 ? 136.423 172.057 153.455 1.00 101.99 ?  336 ARG A CD  1 
ATOM 1459 N NE  . ARG A 1 315 ? 136.485 172.459 154.855 1.00 101.99 ?  336 ARG A NE  1 
ATOM 1460 C CZ  . ARG A 1 315 ? 137.487 172.168 155.674 1.00 101.99 ?  336 ARG A CZ  1 
ATOM 1461 N NH1 . ARG A 1 315 ? 138.534 171.473 155.264 1.00 101.99 1  336 ARG A NH1 1 
ATOM 1462 N NH2 . ARG A 1 315 ? 137.437 172.589 156.934 1.00 101.99 ?  336 ARG A NH2 1 
ATOM 1463 N N   . ALA A 1 316 ? 132.288 169.364 155.128 1.00 99.24  ?  337 ALA A N   1 
ATOM 1464 C CA  . ALA A 1 316 ? 132.302 168.311 156.139 1.00 99.24  ?  337 ALA A CA  1 
ATOM 1465 C C   . ALA A 1 316 ? 131.575 167.063 155.652 1.00 99.24  ?  337 ALA A C   1 
ATOM 1466 O O   . ALA A 1 316 ? 132.065 165.942 155.825 1.00 99.24  ?  337 ALA A O   1 
ATOM 1467 C CB  . ALA A 1 316 ? 131.682 168.825 157.439 1.00 99.24  ?  337 ALA A CB  1 
ATOM 1468 N N   . LYS A 1 317 ? 130.401 167.237 155.040 1.00 95.47  ?  338 LYS A N   1 
ATOM 1469 C CA  . LYS A 1 317 ? 129.614 166.079 154.634 1.00 95.47  ?  338 LYS A CA  1 
ATOM 1470 C C   . LYS A 1 317 ? 130.267 165.332 153.481 1.00 95.47  ?  338 LYS A C   1 
ATOM 1471 O O   . LYS A 1 317 ? 129.981 164.148 153.270 1.00 95.47  ?  338 LYS A O   1 
ATOM 1472 C CB  . LYS A 1 317 ? 128.193 166.507 154.265 1.00 95.47  ?  338 LYS A CB  1 
ATOM 1473 C CG  . LYS A 1 317 ? 128.065 167.219 152.928 1.00 95.47  ?  338 LYS A CG  1 
ATOM 1474 C CD  . LYS A 1 317 ? 126.607 167.520 152.621 1.00 95.47  ?  338 LYS A CD  1 
ATOM 1475 C CE  . LYS A 1 317 ? 126.408 167.907 151.165 1.00 95.47  ?  338 LYS A CE  1 
ATOM 1476 N NZ  . LYS A 1 317 ? 126.964 169.251 150.858 1.00 95.47  1  338 LYS A NZ  1 
ATOM 1477 N N   . TYR A 1 318 ? 131.139 165.998 152.725 1.00 93.61  ?  339 TYR A N   1 
ATOM 1478 C CA  . TYR A 1 318 ? 131.890 165.321 151.678 1.00 93.61  ?  339 TYR A CA  1 
ATOM 1479 C C   . TYR A 1 318 ? 133.142 164.644 152.213 1.00 93.61  ?  339 TYR A C   1 
ATOM 1480 O O   . TYR A 1 318 ? 133.655 163.719 151.572 1.00 93.61  ?  339 TYR A O   1 
ATOM 1481 C CB  . TYR A 1 318 ? 132.262 166.312 150.573 1.00 93.61  ?  339 TYR A CB  1 
ATOM 1482 C CG  . TYR A 1 318 ? 131.195 166.476 149.515 1.00 93.61  ?  339 TYR A CG  1 
ATOM 1483 C CD1 . TYR A 1 318 ? 130.036 167.194 149.775 1.00 93.61  ?  339 TYR A CD1 1 
ATOM 1484 C CD2 . TYR A 1 318 ? 131.349 165.922 148.254 1.00 93.61  ?  339 TYR A CD2 1 
ATOM 1485 C CE1 . TYR A 1 318 ? 129.061 167.349 148.813 1.00 93.61  ?  339 TYR A CE1 1 
ATOM 1486 C CE2 . TYR A 1 318 ? 130.380 166.075 147.284 1.00 93.61  ?  339 TYR A CE2 1 
ATOM 1487 C CZ  . TYR A 1 318 ? 129.237 166.787 147.570 1.00 93.61  ?  339 TYR A CZ  1 
ATOM 1488 O OH  . TYR A 1 318 ? 128.267 166.941 146.606 1.00 93.61  ?  339 TYR A OH  1 
ATOM 1489 N N   . PHE A 1 319 ? 133.645 165.086 153.367 1.00 89.87  ?  340 PHE A N   1 
ATOM 1490 C CA  . PHE A 1 319 ? 134.784 164.420 153.990 1.00 89.87  ?  340 PHE A CA  1 
ATOM 1491 C C   . PHE A 1 319 ? 134.416 163.017 154.455 1.00 89.87  ?  340 PHE A C   1 
ATOM 1492 O O   . PHE A 1 319 ? 135.225 162.089 154.348 1.00 89.87  ?  340 PHE A O   1 
ATOM 1493 C CB  . PHE A 1 319 ? 135.301 165.260 155.157 1.00 89.87  ?  340 PHE A CB  1 
ATOM 1494 C CG  . PHE A 1 319 ? 136.219 164.516 156.081 1.00 89.87  ?  340 PHE A CG  1 
ATOM 1495 C CD1 . PHE A 1 319 ? 137.486 164.150 155.671 1.00 89.87  ?  340 PHE A CD1 1 
ATOM 1496 C CD2 . PHE A 1 319 ? 135.814 164.190 157.362 1.00 89.87  ?  340 PHE A CD2 1 
ATOM 1497 C CE1 . PHE A 1 319 ? 138.329 163.470 156.518 1.00 89.87  ?  340 PHE A CE1 1 
ATOM 1498 C CE2 . PHE A 1 319 ? 136.654 163.509 158.214 1.00 89.87  ?  340 PHE A CE2 1 
ATOM 1499 C CZ  . PHE A 1 319 ? 137.914 163.149 157.791 1.00 89.87  ?  340 PHE A CZ  1 
ATOM 1500 N N   . ILE A 1 320 ? 133.202 162.847 154.980 1.00 85.14  ?  341 ILE A N   1 
ATOM 1501 C CA  . ILE A 1 320 ? 132.758 161.529 155.421 1.00 85.14  ?  341 ILE A CA  1 
ATOM 1502 C C   . ILE A 1 320 ? 132.695 160.568 154.243 1.00 85.14  ?  341 ILE A C   1 
ATOM 1503 O O   . ILE A 1 320 ? 133.018 159.382 154.373 1.00 85.14  ?  341 ILE A O   1 
ATOM 1504 C CB  . ILE A 1 320 ? 131.401 161.638 156.141 1.00 85.14  ?  341 ILE A CB  1 
ATOM 1505 C CG1 . ILE A 1 320 ? 131.543 162.488 157.403 1.00 85.14  ?  341 ILE A CG1 1 
ATOM 1506 C CG2 . ILE A 1 320 ? 130.863 160.261 156.488 1.00 85.14  ?  341 ILE A CG2 1 
ATOM 1507 C CD1 . ILE A 1 320 ? 130.226 162.865 158.035 1.00 85.14  ?  341 ILE A CD1 1 
ATOM 1508 N N   . ARG A 1 321 ? 132.284 161.063 153.074 1.00 83.87  ?  342 ARG A N   1 
ATOM 1509 C CA  . ARG A 1 321 ? 132.240 160.207 151.894 1.00 83.87  ?  342 ARG A CA  1 
ATOM 1510 C C   . ARG A 1 321 ? 133.626 159.698 151.528 1.00 83.87  ?  342 ARG A C   1 
ATOM 1511 O O   . ARG A 1 321 ? 133.792 158.523 151.179 1.00 83.87  ?  342 ARG A O   1 
ATOM 1512 C CB  . ARG A 1 321 ? 131.628 160.956 150.712 1.00 83.87  ?  342 ARG A CB  1 
ATOM 1513 C CG  . ARG A 1 321 ? 131.248 160.037 149.568 1.00 83.87  ?  342 ARG A CG  1 
ATOM 1514 C CD  . ARG A 1 321 ? 130.254 160.677 148.620 1.00 83.87  ?  342 ARG A CD  1 
ATOM 1515 N NE  . ARG A 1 321 ? 130.898 161.185 147.417 1.00 83.87  ?  342 ARG A NE  1 
ATOM 1516 C CZ  . ARG A 1 321 ? 130.589 162.334 146.834 1.00 83.87  ?  342 ARG A CZ  1 
ATOM 1517 N NH1 . ARG A 1 321 ? 129.617 163.100 147.297 1.00 83.87  1  342 ARG A NH1 1 
ATOM 1518 N NH2 . ARG A 1 321 ? 131.264 162.717 145.755 1.00 83.87  ?  342 ARG A NH2 1 
ATOM 1519 N N   . ASP A 1 322 ? 134.636 160.565 151.603 1.00 86.76  ?  343 ASP A N   1 
ATOM 1520 C CA  . ASP A 1 322 ? 135.986 160.150 151.248 1.00 86.76  ?  343 ASP A CA  1 
ATOM 1521 C C   . ASP A 1 322 ? 136.583 159.185 152.264 1.00 86.76  ?  343 ASP A C   1 
ATOM 1522 O O   . ASP A 1 322 ? 137.477 158.410 151.908 1.00 86.76  ?  343 ASP A O   1 
ATOM 1523 C CB  . ASP A 1 322 ? 136.888 161.373 151.088 1.00 86.76  ?  343 ASP A CB  1 
ATOM 1524 C CG  . ASP A 1 322 ? 136.624 162.119 149.796 1.00 86.76  ?  343 ASP A CG  1 
ATOM 1525 O OD1 . ASP A 1 322 ? 135.606 161.823 149.138 1.00 86.76  ?  343 ASP A OD1 1 
ATOM 1526 O OD2 . ASP A 1 322 ? 137.439 162.991 149.433 1.00 86.76  -1 343 ASP A OD2 1 
ATOM 1527 N N   . GLU A 1 323 ? 136.117 159.215 153.515 1.00 83.56  ?  344 GLU A N   1 
ATOM 1528 C CA  . GLU A 1 323 ? 136.555 158.217 154.484 1.00 83.56  ?  344 GLU A CA  1 
ATOM 1529 C C   . GLU A 1 323 ? 136.103 156.822 154.073 1.00 83.56  ?  344 GLU A C   1 
ATOM 1530 O O   . GLU A 1 323 ? 136.865 155.856 154.187 1.00 83.56  ?  344 GLU A O   1 
ATOM 1531 C CB  . GLU A 1 323 ? 136.029 158.567 155.876 1.00 83.56  ?  344 GLU A CB  1 
ATOM 1532 C CG  . GLU A 1 323 ? 136.727 159.754 156.518 1.00 83.56  ?  344 GLU A CG  1 
ATOM 1533 C CD  . GLU A 1 323 ? 138.216 159.530 156.689 1.00 83.56  ?  344 GLU A CD  1 
ATOM 1534 O OE1 . GLU A 1 323 ? 138.598 158.550 157.361 1.00 83.56  ?  344 GLU A OE1 1 
ATOM 1535 O OE2 . GLU A 1 323 ? 139.004 160.334 156.148 1.00 83.56  -1 344 GLU A OE2 1 
ATOM 1536 N N   . PHE A 1 324 ? 134.866 156.698 153.592 1.00 76.53  ?  345 PHE A N   1 
ATOM 1537 C CA  . PHE A 1 324 ? 134.391 155.442 153.030 1.00 76.53  ?  345 PHE A CA  1 
ATOM 1538 C C   . PHE A 1 324 ? 134.950 155.170 151.643 1.00 76.53  ?  345 PHE A C   1 
ATOM 1539 O O   . PHE A 1 324 ? 134.945 154.015 151.208 1.00 76.53  ?  345 PHE A O   1 
ATOM 1540 C CB  . PHE A 1 324 ? 132.862 155.431 152.956 1.00 76.53  ?  345 PHE A CB  1 
ATOM 1541 C CG  . PHE A 1 324 ? 132.184 155.364 154.291 1.00 76.53  ?  345 PHE A CG  1 
ATOM 1542 C CD1 . PHE A 1 324 ? 131.923 156.516 155.010 1.00 76.53  ?  345 PHE A CD1 1 
ATOM 1543 C CD2 . PHE A 1 324 ? 131.794 154.149 154.820 1.00 76.53  ?  345 PHE A CD2 1 
ATOM 1544 C CE1 . PHE A 1 324 ? 131.295 156.456 156.236 1.00 76.53  ?  345 PHE A CE1 1 
ATOM 1545 C CE2 . PHE A 1 324 ? 131.165 154.082 156.046 1.00 76.53  ?  345 PHE A CE2 1 
ATOM 1546 C CZ  . PHE A 1 324 ? 130.915 155.237 156.755 1.00 76.53  ?  345 PHE A CZ  1 
ATOM 1547 N N   . LEU A 1 325 ? 135.428 156.197 150.941 1.00 77.22  ?  346 LEU A N   1 
ATOM 1548 C CA  . LEU A 1 325 ? 135.863 156.049 149.559 1.00 77.22  ?  346 LEU A CA  1 
ATOM 1549 C C   . LEU A 1 325 ? 137.317 155.621 149.423 1.00 77.22  ?  346 LEU A C   1 
ATOM 1550 O O   . LEU A 1 325 ? 137.636 154.852 148.509 1.00 77.22  ?  346 LEU A O   1 
ATOM 1551 C CB  . LEU A 1 325 ? 135.652 157.359 148.794 1.00 77.22  ?  346 LEU A CB  1 
ATOM 1552 C CG  . LEU A 1 325 ? 134.341 157.471 148.013 1.00 77.22  ?  346 LEU A CG  1 
ATOM 1553 C CD1 . LEU A 1 325 ? 134.192 158.861 147.415 1.00 77.22  ?  346 LEU A CD1 1 
ATOM 1554 C CD2 . LEU A 1 325 ? 134.265 156.408 146.933 1.00 77.22  ?  346 LEU A CD2 1 
ATOM 1555 N N   . ARG A 1 326 ? 138.208 156.099 150.295 1.00 76.43  ?  347 ARG A N   1 
ATOM 1556 C CA  . ARG A 1 326 ? 139.589 155.634 150.240 1.00 76.43  ?  347 ARG A CA  1 
ATOM 1557 C C   . ARG A 1 326 ? 139.690 154.161 150.614 1.00 76.43  ?  347 ARG A C   1 
ATOM 1558 O O   . ARG A 1 326 ? 140.538 153.442 150.075 1.00 76.43  ?  347 ARG A O   1 
ATOM 1559 C CB  . ARG A 1 326 ? 140.478 156.492 151.142 1.00 76.43  ?  347 ARG A CB  1 
ATOM 1560 C CG  . ARG A 1 326 ? 140.272 156.294 152.632 1.00 76.43  ?  347 ARG A CG  1 
ATOM 1561 C CD  . ARG A 1 326 ? 141.106 157.280 153.436 1.00 76.43  ?  347 ARG A CD  1 
ATOM 1562 N NE  . ARG A 1 326 ? 140.630 158.648 153.280 1.00 76.43  ?  347 ARG A NE  1 
ATOM 1563 C CZ  . ARG A 1 326 ? 141.273 159.594 152.609 1.00 76.43  ?  347 ARG A CZ  1 
ATOM 1564 N NH1 . ARG A 1 326 ? 142.430 159.354 152.014 1.00 76.43  1  347 ARG A NH1 1 
ATOM 1565 N NH2 . ARG A 1 326 ? 140.739 160.810 152.529 1.00 76.43  ?  347 ARG A NH2 1 
ATOM 1566 N N   . ILE A 1 327 ? 138.839 153.698 151.533 1.00 70.47  ?  348 ILE A N   1 
ATOM 1567 C CA  . ILE A 1 327 ? 138.723 152.268 151.787 1.00 70.47  ?  348 ILE A CA  1 
ATOM 1568 C C   . ILE A 1 327 ? 138.077 151.573 150.598 1.00 70.47  ?  348 ILE A C   1 
ATOM 1569 O O   . ILE A 1 327 ? 138.454 150.449 150.244 1.00 70.47  ?  348 ILE A O   1 
ATOM 1570 C CB  . ILE A 1 327 ? 137.937 152.026 153.090 1.00 70.47  ?  348 ILE A CB  1 
ATOM 1571 C CG1 . ILE A 1 327 ? 138.847 152.217 154.303 1.00 70.47  ?  348 ILE A CG1 1 
ATOM 1572 C CG2 . ILE A 1 327 ? 137.321 150.640 153.109 1.00 70.47  ?  348 ILE A CG2 1 
ATOM 1573 C CD1 . ILE A 1 327 ? 138.122 152.132 155.628 1.00 70.47  ?  348 ILE A CD1 1 
ATOM 1574 N N   . SER A 1 328 ? 137.107 152.229 149.954 1.00 72.30  ?  349 SER A N   1 
ATOM 1575 C CA  . SER A 1 328 ? 136.380 151.601 148.856 1.00 72.30  ?  349 SER A CA  1 
ATOM 1576 C C   . SER A 1 328 ? 137.305 151.265 147.695 1.00 72.30  ?  349 SER A C   1 
ATOM 1577 O O   . SER A 1 328 ? 137.201 150.183 147.105 1.00 72.30  ?  349 SER A O   1 
ATOM 1578 C CB  . SER A 1 328 ? 135.247 152.511 148.385 1.00 72.30  ?  349 SER A CB  1 
ATOM 1579 O OG  . SER A 1 328 ? 135.741 153.543 147.549 1.00 72.30  ?  349 SER A OG  1 
ATOM 1580 N N   . THR A 1 329 ? 138.215 152.170 147.349 1.00 70.82  ?  350 THR A N   1 
ATOM 1581 C CA  . THR A 1 329 ? 139.189 151.911 146.293 1.00 70.82  ?  350 THR A CA  1 
ATOM 1582 C C   . THR A 1 329 ? 140.557 151.771 146.946 1.00 70.82  ?  350 THR A C   1 
ATOM 1583 O O   . THR A 1 329 ? 141.366 152.701 146.953 1.00 70.82  ?  350 THR A O   1 
ATOM 1584 C CB  . THR A 1 329 ? 139.174 153.023 145.254 1.00 70.82  ?  350 THR A CB  1 
ATOM 1585 O OG1 . THR A 1 329 ? 139.530 154.262 145.878 1.00 70.82  ?  350 THR A OG1 1 
ATOM 1586 C CG2 . THR A 1 329 ? 137.790 153.153 144.637 1.00 70.82  ?  350 THR A CG2 1 
ATOM 1587 N N   . ALA A 1 330 ? 140.806 150.600 147.495 1.00 71.94  ?  351 ALA A N   1 
ATOM 1588 C CA  . ALA A 1 330 ? 142.112 150.122 147.928 1.00 71.94  ?  351 ALA A CA  1 
ATOM 1589 C C   . ALA A 1 330 ? 142.394 148.715 147.431 1.00 71.94  ?  351 ALA A C   1 
ATOM 1590 O O   . ALA A 1 330 ? 143.537 148.403 147.091 1.00 71.94  ?  351 ALA A O   1 
ATOM 1591 C CB  . ALA A 1 330 ? 142.218 150.170 149.460 1.00 71.94  ?  351 ALA A CB  1 
ATOM 1592 N N   . SER A 1 331 ? 141.378 147.861 147.384 1.00 75.92  ?  352 SER A N   1 
ATOM 1593 C CA  . SER A 1 331 ? 141.482 146.478 146.949 1.00 75.92  ?  352 SER A CA  1 
ATOM 1594 C C   . SER A 1 331 ? 140.280 146.141 146.068 1.00 75.92  ?  352 SER A C   1 
ATOM 1595 O O   . SER A 1 331 ? 139.524 147.020 145.647 1.00 75.92  ?  352 SER A O   1 
ATOM 1596 C CB  . SER A 1 331 ? 141.583 145.541 148.155 1.00 75.92  ?  352 SER A CB  1 
ATOM 1597 O OG  . SER A 1 331 ? 142.584 145.978 149.059 1.00 75.92  ?  352 SER A OG  1 
ATOM 1598 N N   . GLY A 1 332 ? 140.110 144.862 145.793 1.00 79.77  ?  353 GLY A N   1 
ATOM 1599 C CA  . GLY A 1 332 ? 139.022 144.397 144.941 1.00 79.77  ?  353 GLY A CA  1 
ATOM 1600 C C   . GLY A 1 332 ? 139.425 144.153 143.506 1.00 79.77  ?  353 GLY A C   1 
ATOM 1601 O O   . GLY A 1 332 ? 138.931 143.222 142.872 1.00 79.77  ?  353 GLY A O   1 
ATOM 1602 N N   . ASP A 1 333 ? 140.329 144.985 142.985 1.00 82.57  ?  354 ASP A N   1 
ATOM 1603 C CA  . ASP A 1 333 ? 140.841 144.857 141.621 1.00 82.57  ?  354 ASP A CA  1 
ATOM 1604 C C   . ASP A 1 333 ? 139.705 144.849 140.600 1.00 82.57  ?  354 ASP A C   1 
ATOM 1605 O O   . ASP A 1 333 ? 139.719 144.089 139.631 1.00 82.57  ?  354 ASP A O   1 
ATOM 1606 C CB  . ASP A 1 333 ? 141.718 143.610 141.476 1.00 82.57  ?  354 ASP A CB  1 
ATOM 1607 C CG  . ASP A 1 333 ? 142.635 143.678 140.270 1.00 82.57  ?  354 ASP A CG  1 
ATOM 1608 O OD1 . ASP A 1 333 ? 143.118 144.785 139.951 1.00 82.57  ?  354 ASP A OD1 1 
ATOM 1609 O OD2 . ASP A 1 333 ? 142.873 142.625 139.641 1.00 82.57  -1 354 ASP A OD2 1 
ATOM 1610 N N   . GLY A 1 334 ? 138.711 145.702 140.823 1.00 77.09  ?  355 GLY A N   1 
ATOM 1611 C CA  . GLY A 1 334 ? 137.599 145.818 139.904 1.00 77.09  ?  355 GLY A CA  1 
ATOM 1612 C C   . GLY A 1 334 ? 136.643 144.645 139.950 1.00 77.09  ?  355 GLY A C   1 
ATOM 1613 O O   . GLY A 1 334 ? 136.426 143.974 138.937 1.00 77.09  ?  355 GLY A O   1 
ATOM 1614 N N   . ARG A 1 335 ? 136.068 144.384 141.122 1.00 78.17  ?  356 ARG A N   1 
ATOM 1615 C CA  . ARG A 1 335 ? 135.052 143.351 141.275 1.00 78.17  ?  356 ARG A CA  1 
ATOM 1616 C C   . ARG A 1 335 ? 133.807 143.818 142.013 1.00 78.17  ?  356 ARG A C   1 
ATOM 1617 O O   . ARG A 1 335 ? 132.753 143.193 141.853 1.00 78.17  ?  356 ARG A O   1 
ATOM 1618 C CB  . ARG A 1 335 ? 135.630 142.129 142.007 1.00 78.17  ?  356 ARG A CB  1 
ATOM 1619 C CG  . ARG A 1 335 ? 136.751 141.432 141.254 1.00 78.17  ?  356 ARG A CG  1 
ATOM 1620 C CD  . ARG A 1 335 ? 137.374 140.322 142.085 1.00 78.17  ?  356 ARG A CD  1 
ATOM 1621 N NE  . ARG A 1 335 ? 136.462 139.201 142.273 1.00 78.17  ?  356 ARG A NE  1 
ATOM 1622 C CZ  . ARG A 1 335 ? 136.368 138.166 141.449 1.00 78.17  ?  356 ARG A CZ  1 
ATOM 1623 N NH1 . ARG A 1 335 ? 137.120 138.077 140.364 1.00 78.17  1  356 ARG A NH1 1 
ATOM 1624 N NH2 . ARG A 1 335 ? 135.501 137.196 141.721 1.00 78.17  ?  356 ARG A NH2 1 
ATOM 1625 N N   . HIS A 1 336 ? 133.888 144.883 142.807 1.00 71.43  ?  357 HIS A N   1 
ATOM 1626 C CA  . HIS A 1 336 ? 132.735 145.443 143.493 1.00 71.43  ?  357 HIS A CA  1 
ATOM 1627 C C   . HIS A 1 336 ? 133.051 146.890 143.837 1.00 71.43  ?  357 HIS A C   1 
ATOM 1628 O O   . HIS A 1 336 ? 134.199 147.219 144.146 1.00 71.43  ?  357 HIS A O   1 
ATOM 1629 C CB  . HIS A 1 336 ? 132.391 144.648 144.756 1.00 71.43  ?  357 HIS A CB  1 
ATOM 1630 C CG  . HIS A 1 336 ? 133.413 144.767 145.843 1.00 71.43  ?  357 HIS A CG  1 
ATOM 1631 N ND1 . HIS A 1 336 ? 134.643 144.148 145.779 1.00 71.43  ?  357 HIS A ND1 1 
ATOM 1632 C CD2 . HIS A 1 336 ? 133.384 145.421 147.027 1.00 71.43  ?  357 HIS A CD2 1 
ATOM 1633 C CE1 . HIS A 1 336 ? 135.329 144.424 146.872 1.00 71.43  ?  357 HIS A CE1 1 
ATOM 1634 N NE2 . HIS A 1 336 ? 134.587 145.195 147.647 1.00 71.43  ?  357 HIS A NE2 1 
ATOM 1635 N N   . TYR A 1 337 ? 132.036 147.747 143.780 1.00 67.70  ?  358 TYR A N   1 
ATOM 1636 C CA  . TYR A 1 337 ? 132.225 149.174 143.987 1.00 67.70  ?  358 TYR A CA  1 
ATOM 1637 C C   . TYR A 1 337 ? 131.203 149.693 144.988 1.00 67.70  ?  358 TYR A C   1 
ATOM 1638 O O   . TYR A 1 337 ? 130.261 148.996 145.374 1.00 67.70  ?  358 TYR A O   1 
ATOM 1639 C CB  . TYR A 1 337 ? 132.121 149.955 142.669 1.00 67.70  ?  358 TYR A CB  1 
ATOM 1640 C CG  . TYR A 1 337 ? 132.901 149.353 141.523 1.00 67.70  ?  358 TYR A CG  1 
ATOM 1641 C CD1 . TYR A 1 337 ? 132.381 148.307 140.774 1.00 67.70  ?  358 TYR A CD1 1 
ATOM 1642 C CD2 . TYR A 1 337 ? 134.147 149.851 141.171 1.00 67.70  ?  358 TYR A CD2 1 
ATOM 1643 C CE1 . TYR A 1 337 ? 133.088 147.760 139.723 1.00 67.70  ?  358 TYR A CE1 1 
ATOM 1644 C CE2 . TYR A 1 337 ? 134.861 149.309 140.121 1.00 67.70  ?  358 TYR A CE2 1 
ATOM 1645 C CZ  . TYR A 1 337 ? 134.326 148.267 139.399 1.00 67.70  ?  358 TYR A CZ  1 
ATOM 1646 O OH  . TYR A 1 337 ? 135.033 147.726 138.351 1.00 67.70  ?  358 TYR A OH  1 
ATOM 1647 N N   . CYS A 1 338 ? 131.405 150.939 145.408 1.00 70.08  ?  359 CYS A N   1 
ATOM 1648 C CA  . CYS A 1 338 ? 130.551 151.604 146.381 1.00 70.08  ?  359 CYS A CA  1 
ATOM 1649 C C   . CYS A 1 338 ? 129.793 152.737 145.704 1.00 70.08  ?  359 CYS A C   1 
ATOM 1650 O O   . CYS A 1 338 ? 130.316 153.389 144.796 1.00 70.08  ?  359 CYS A O   1 
ATOM 1651 C CB  . CYS A 1 338 ? 131.370 152.149 147.554 1.00 70.08  ?  359 CYS A CB  1 
ATOM 1652 S SG  . CYS A 1 338 ? 130.382 152.848 148.895 1.00 70.08  ?  359 CYS A SG  1 
ATOM 1653 N N   . TYR A 1 339 ? 128.558 152.969 146.152 1.00 67.85  ?  360 TYR A N   1 
ATOM 1654 C CA  . TYR A 1 339 ? 127.671 153.973 145.567 1.00 67.85  ?  360 TYR A CA  1 
ATOM 1655 C C   . TYR A 1 339 ? 127.151 154.883 146.672 1.00 67.85  ?  360 TYR A C   1 
ATOM 1656 O O   . TYR A 1 339 ? 126.015 154.714 147.143 1.00 67.85  ?  360 TYR A O   1 
ATOM 1657 C CB  . TYR A 1 339 ? 126.517 153.308 144.823 1.00 67.85  ?  360 TYR A CB  1 
ATOM 1658 C CG  . TYR A 1 339 ? 126.965 152.386 143.720 1.00 67.85  ?  360 TYR A CG  1 
ATOM 1659 C CD1 . TYR A 1 339 ? 127.165 152.857 142.435 1.00 67.85  ?  360 TYR A CD1 1 
ATOM 1660 C CD2 . TYR A 1 339 ? 127.199 151.043 143.968 1.00 67.85  ?  360 TYR A CD2 1 
ATOM 1661 C CE1 . TYR A 1 339 ? 127.579 152.017 141.428 1.00 67.85  ?  360 TYR A CE1 1 
ATOM 1662 C CE2 . TYR A 1 339 ? 127.614 150.196 142.966 1.00 67.85  ?  360 TYR A CE2 1 
ATOM 1663 C CZ  . TYR A 1 339 ? 127.801 150.687 141.697 1.00 67.85  ?  360 TYR A CZ  1 
ATOM 1664 O OH  . TYR A 1 339 ? 128.215 149.845 140.693 1.00 67.85  ?  360 TYR A OH  1 
ATOM 1665 N N   . PRO A 1 340 ? 127.944 155.852 147.121 1.00 69.50  ?  361 PRO A N   1 
ATOM 1666 C CA  . PRO A 1 340 ? 127.482 156.739 148.194 1.00 69.50  ?  361 PRO A CA  1 
ATOM 1667 C C   . PRO A 1 340 ? 126.325 157.618 147.747 1.00 69.50  ?  361 PRO A C   1 
ATOM 1668 O O   . PRO A 1 340 ? 126.212 157.995 146.579 1.00 69.50  ?  361 PRO A O   1 
ATOM 1669 C CB  . PRO A 1 340 ? 128.712 157.587 148.532 1.00 69.50  ?  361 PRO A CB  1 
ATOM 1670 C CG  . PRO A 1 340 ? 129.831 157.083 147.719 1.00 69.50  ?  361 PRO A CG  1 
ATOM 1671 C CD  . PRO A 1 340 ? 129.375 156.002 146.812 1.00 69.50  ?  361 PRO A CD  1 
ATOM 1672 N N   . HIS A 1 341 ? 125.464 157.948 148.708 1.00 76.46  ?  362 HIS A N   1 
ATOM 1673 C CA  . HIS A 1 341 ? 124.315 158.813 148.472 1.00 76.46  ?  362 HIS A CA  1 
ATOM 1674 C C   . HIS A 1 341 ? 123.967 159.530 149.766 1.00 76.46  ?  362 HIS A C   1 
ATOM 1675 O O   . HIS A 1 341 ? 123.958 158.911 150.833 1.00 76.46  ?  362 HIS A O   1 
ATOM 1676 C CB  . HIS A 1 341 ? 123.105 158.013 147.981 1.00 76.46  ?  362 HIS A CB  1 
ATOM 1677 C CG  . HIS A 1 341 ? 123.228 157.526 146.572 1.00 76.46  ?  362 HIS A CG  1 
ATOM 1678 N ND1 . HIS A 1 341 ? 123.043 158.347 145.481 1.00 76.46  ?  362 HIS A ND1 1 
ATOM 1679 C CD2 . HIS A 1 341 ? 123.512 156.300 146.075 1.00 76.46  ?  362 HIS A CD2 1 
ATOM 1680 C CE1 . HIS A 1 341 ? 123.209 157.648 144.372 1.00 76.46  ?  362 HIS A CE1 1 
ATOM 1681 N NE2 . HIS A 1 341 ? 123.495 156.402 144.706 1.00 76.46  ?  362 HIS A NE2 1 
ATOM 1682 N N   . PHE A 1 342 ? 123.680 160.825 149.669 1.00 86.03  ?  363 PHE A N   1 
ATOM 1683 C CA  . PHE A 1 342 ? 123.238 161.611 150.815 1.00 86.03  ?  363 PHE A CA  1 
ATOM 1684 C C   . PHE A 1 342 ? 121.715 161.602 150.844 1.00 86.03  ?  363 PHE A C   1 
ATOM 1685 O O   . PHE A 1 342 ? 121.068 162.155 149.950 1.00 86.03  ?  363 PHE A O   1 
ATOM 1686 C CB  . PHE A 1 342 ? 123.775 163.038 150.737 1.00 86.03  ?  363 PHE A CB  1 
ATOM 1687 C CG  . PHE A 1 342 ? 125.273 163.125 150.732 1.00 86.03  ?  363 PHE A CG  1 
ATOM 1688 C CD1 . PHE A 1 342 ? 125.991 162.991 151.905 1.00 86.03  ?  363 PHE A CD1 1 
ATOM 1689 C CD2 . PHE A 1 342 ? 125.963 163.345 149.553 1.00 86.03  ?  363 PHE A CD2 1 
ATOM 1690 C CE1 . PHE A 1 342 ? 127.366 163.074 151.904 1.00 86.03  ?  363 PHE A CE1 1 
ATOM 1691 C CE2 . PHE A 1 342 ? 127.338 163.427 149.546 1.00 86.03  ?  363 PHE A CE2 1 
ATOM 1692 C CZ  . PHE A 1 342 ? 128.042 163.290 150.724 1.00 86.03  ?  363 PHE A CZ  1 
ATOM 1693 N N   . THR A 1 343 ? 121.141 160.977 151.869 1.00 90.16  ?  364 THR A N   1 
ATOM 1694 C CA  . THR A 1 343 ? 119.698 160.827 151.976 1.00 90.16  ?  364 THR A CA  1 
ATOM 1695 C C   . THR A 1 343 ? 119.221 161.339 153.326 1.00 90.16  ?  364 THR A C   1 
ATOM 1696 O O   . THR A 1 343 ? 119.936 161.280 154.328 0.00 90.16  ?  364 THR A O   1 
ATOM 1697 C CB  . THR A 1 343 ? 119.256 159.364 151.805 1.00 90.16  ?  364 THR A CB  1 
ATOM 1698 O OG1 . THR A 1 343 ? 119.477 158.650 153.027 1.00 90.16  ?  364 THR A OG1 1 
ATOM 1699 C CG2 . THR A 1 343 ? 120.032 158.688 150.684 1.00 90.16  ?  364 THR A CG2 1 
ATOM 1700 N N   . CYS A 1 344 ? 117.992 161.841 153.337 1.00 99.51  ?  365 CYS A N   1 
ATOM 1701 C CA  . CYS A 1 344 ? 117.310 162.231 154.560 1.00 99.51  ?  365 CYS A CA  1 
ATOM 1702 C C   . CYS A 1 344 ? 116.345 161.131 154.988 1.00 99.51  ?  365 CYS A C   1 
ATOM 1703 O O   . CYS A 1 344 ? 115.902 160.311 154.181 1.00 99.51  ?  365 CYS A O   1 
ATOM 1704 C CB  . CYS A 1 344 ? 116.556 163.550 154.369 1.00 99.51  ?  365 CYS A CB  1 
ATOM 1705 S SG  . CYS A 1 344 ? 117.619 165.008 154.263 1.00 99.51  ?  365 CYS A SG  1 
ATOM 1706 N N   . ALA A 1 345 ? 116.026 161.121 156.284 1.00 104.01 ?  366 ALA A N   1 
ATOM 1707 C CA  . ALA A 1 345 ? 115.158 160.084 156.828 1.00 104.01 ?  366 ALA A CA  1 
ATOM 1708 C C   . ALA A 1 345 ? 113.729 160.182 156.308 1.00 104.01 ?  366 ALA A C   1 
ATOM 1709 O O   . ALA A 1 345 ? 112.986 159.198 156.390 1.00 104.01 ?  366 ALA A O   1 
ATOM 1710 C CB  . ALA A 1 345 ? 115.166 160.143 158.349 1.00 30.00  ?  366 ALA A CB  1 
ATOM 1711 N N   . VAL A 1 346 ? 113.328 161.335 155.777 1.00 103.86 ?  367 VAL A N   1 
ATOM 1712 C CA  . VAL A 1 346 ? 111.967 161.552 155.304 1.00 103.86 ?  367 VAL A CA  1 
ATOM 1713 C C   . VAL A 1 346 ? 111.913 161.748 153.794 1.00 103.86 ?  367 VAL A C   1 
ATOM 1714 O O   . VAL A 1 346 ? 110.891 162.201 153.269 1.00 103.86 ?  367 VAL A O   1 
ATOM 1715 C CB  . VAL A 1 346 ? 111.307 162.735 156.030 1.00 103.86 ?  367 VAL A CB  1 
ATOM 1716 C CG1 . VAL A 1 346 ? 111.021 162.373 157.480 1.00 103.86 ?  367 VAL A CG1 1 
ATOM 1717 C CG2 . VAL A 1 346 ? 112.193 163.969 155.946 1.00 103.86 ?  367 VAL A CG2 1 
ATOM 1718 N N   . ASP A 1 347 ? 112.987 161.423 153.080 1.00 98.70  ?  368 ASP A N   1 
ATOM 1719 C CA  . ASP A 1 347 ? 112.993 161.578 151.631 1.00 98.70  ?  368 ASP A CA  1 
ATOM 1720 C C   . ASP A 1 347 ? 112.203 160.454 150.972 1.00 98.70  ?  368 ASP A C   1 
ATOM 1721 O O   . ASP A 1 347 ? 112.398 159.274 151.285 1.00 98.70  ?  368 ASP A O   1 
ATOM 1722 C CB  . ASP A 1 347 ? 114.425 161.603 151.104 1.00 98.70  ?  368 ASP A CB  1 
ATOM 1723 C CG  . ASP A 1 347 ? 115.091 162.950 151.296 1.00 98.70  ?  368 ASP A CG  1 
ATOM 1724 O OD1 . ASP A 1 347 ? 114.381 163.920 151.632 1.00 98.70  ?  368 ASP A OD1 1 
ATOM 1725 O OD2 . ASP A 1 347 ? 116.323 163.038 151.112 1.00 98.70  -1 368 ASP A OD2 1 
ATOM 1726 N N   . THR A 1 348 ? 111.306 160.823 150.058 1.00 92.78  ?  369 THR A N   1 
ATOM 1727 C CA  . THR A 1 348 ? 110.478 159.836 149.374 1.00 92.78  ?  369 THR A CA  1 
ATOM 1728 C C   . THR A 1 348 ? 111.178 159.235 148.162 1.00 92.78  ?  369 THR A C   1 
ATOM 1729 O O   . THR A 1 348 ? 110.684 158.256 147.592 1.00 92.78  ?  369 THR A O   1 
ATOM 1730 C CB  . THR A 1 348 ? 109.153 160.466 148.946 1.00 92.78  ?  369 THR A CB  1 
ATOM 1731 O OG1 . THR A 1 348 ? 109.406 161.540 148.033 1.00 92.78  ?  369 THR A OG1 1 
ATOM 1732 C CG2 . THR A 1 348 ? 108.407 161.006 150.157 1.00 92.78  ?  369 THR A CG2 1 
ATOM 1733 N N   . GLU A 1 349 ? 112.312 159.798 147.751 1.00 92.43  ?  370 GLU A N   1 
ATOM 1734 C CA  . GLU A 1 349 ? 113.012 159.359 146.553 1.00 92.43  ?  370 GLU A CA  1 
ATOM 1735 C C   . GLU A 1 349 ? 114.095 158.326 146.844 1.00 92.43  ?  370 GLU A C   1 
ATOM 1736 O O   . GLU A 1 349 ? 114.931 158.059 145.972 1.00 92.43  ?  370 GLU A O   1 
ATOM 1737 C CB  . GLU A 1 349 ? 113.619 160.562 145.827 1.00 92.43  ?  370 GLU A CB  1 
ATOM 1738 C CG  . GLU A 1 349 ? 114.676 161.304 146.625 1.00 92.43  ?  370 GLU A CG  1 
ATOM 1739 C CD  . GLU A 1 349 ? 115.057 162.627 145.993 1.00 92.43  ?  370 GLU A CD  1 
ATOM 1740 O OE1 . GLU A 1 349 ? 114.755 162.825 144.796 1.00 92.43  ?  370 GLU A OE1 1 
ATOM 1741 O OE2 . GLU A 1 349 ? 115.660 163.470 146.690 1.00 92.43  -1 370 GLU A OE2 1 
ATOM 1742 N N   . ASN A 1 350 ? 114.103 157.744 148.046 1.00 91.73  ?  371 ASN A N   1 
ATOM 1743 C CA  . ASN A 1 350 ? 115.098 156.724 148.362 1.00 91.73  ?  371 ASN A CA  1 
ATOM 1744 C C   . ASN A 1 350 ? 114.918 155.479 147.503 1.00 91.73  ?  371 ASN A C   1 
ATOM 1745 O O   . ASN A 1 350 ? 115.885 154.748 147.262 1.00 91.73  ?  371 ASN A O   1 
ATOM 1746 C CB  . ASN A 1 350 ? 115.030 156.363 149.845 1.00 91.73  ?  371 ASN A CB  1 
ATOM 1747 C CG  . ASN A 1 350 ? 115.593 157.451 150.733 1.00 91.73  ?  371 ASN A CG  1 
ATOM 1748 O OD1 . ASN A 1 350 ? 116.498 158.184 150.337 1.00 91.73  ?  371 ASN A OD1 1 
ATOM 1749 N ND2 . ASN A 1 350 ? 115.060 157.562 151.945 1.00 91.73  ?  371 ASN A ND2 1 
ATOM 1750 N N   . ILE A 1 351 ? 113.697 155.219 147.037 1.00 86.73  ?  372 ILE A N   1 
ATOM 1751 C CA  . ILE A 1 351 ? 113.475 154.091 146.139 1.00 86.73  ?  372 ILE A CA  1 
ATOM 1752 C C   . ILE A 1 351 ? 114.166 154.328 144.803 1.00 86.73  ?  372 ILE A C   1 
ATOM 1753 O O   . ILE A 1 351 ? 114.698 153.395 144.190 1.00 86.73  ?  372 ILE A O   1 
ATOM 1754 C CB  . ILE A 1 351 ? 111.966 153.830 145.966 1.00 86.73  ?  372 ILE A CB  1 
ATOM 1755 C CG1 . ILE A 1 351 ? 111.267 155.034 145.331 1.00 86.73  ?  372 ILE A CG1 1 
ATOM 1756 C CG2 . ILE A 1 351 ? 111.327 153.502 147.299 1.00 86.73  ?  372 ILE A CG2 1 
ATOM 1757 C CD1 . ILE A 1 351 ? 109.837 154.763 144.920 1.00 86.73  ?  372 ILE A CD1 1 
ATOM 1758 N N   . ARG A 1 352 ? 114.172 155.577 144.329 1.00 86.65  ?  373 ARG A N   1 
ATOM 1759 C CA  . ARG A 1 352 ? 114.804 155.884 143.049 1.00 86.65  ?  373 ARG A CA  1 
ATOM 1760 C C   . ARG A 1 352 ? 116.316 155.718 143.125 1.00 86.65  ?  373 ARG A C   1 
ATOM 1761 O O   . ARG A 1 352 ? 116.944 155.264 142.161 1.00 86.65  ?  373 ARG A O   1 
ATOM 1762 C CB  . ARG A 1 352 ? 114.437 157.302 142.614 1.00 86.65  ?  373 ARG A CB  1 
ATOM 1763 C CG  . ARG A 1 352 ? 114.983 157.701 141.253 1.00 86.65  ?  373 ARG A CG  1 
ATOM 1764 C CD  . ARG A 1 352 ? 114.532 159.102 140.874 1.00 86.65  ?  373 ARG A CD  1 
ATOM 1765 N NE  . ARG A 1 352 ? 115.017 159.496 139.556 1.00 86.65  ?  373 ARG A NE  1 
ATOM 1766 C CZ  . ARG A 1 352 ? 116.172 160.107 139.336 1.00 86.65  ?  373 ARG A CZ  1 
ATOM 1767 N NH1 . ARG A 1 352 ? 116.994 160.412 140.327 1.00 86.65  1  373 ARG A NH1 1 
ATOM 1768 N NH2 . ARG A 1 352 ? 116.512 160.420 138.089 1.00 86.65  ?  373 ARG A NH2 1 
ATOM 1769 N N   . ARG A 1 353 ? 116.920 156.088 144.256 1.00 84.28  ?  374 ARG A N   1 
ATOM 1770 C CA  . ARG A 1 353 ? 118.361 155.922 144.412 1.00 84.28  ?  374 ARG A CA  1 
ATOM 1771 C C   . ARG A 1 353 ? 118.755 154.452 144.353 1.00 84.28  ?  374 ARG A C   1 
ATOM 1772 O O   . ARG A 1 353 ? 119.731 154.091 143.686 1.00 84.28  ?  374 ARG A O   1 
ATOM 1773 C CB  . ARG A 1 353 ? 118.819 156.552 145.726 1.00 84.28  ?  374 ARG A CB  1 
ATOM 1774 C CG  . ARG A 1 353 ? 118.246 157.935 145.979 1.00 84.28  ?  374 ARG A CG  1 
ATOM 1775 C CD  . ARG A 1 353 ? 118.935 158.614 147.152 1.00 84.28  ?  374 ARG A CD  1 
ATOM 1776 N NE  . ARG A 1 353 ? 118.953 160.067 147.027 1.00 84.28  ?  374 ARG A NE  1 
ATOM 1777 C CZ  . ARG A 1 353 ? 119.669 160.740 146.137 1.00 84.28  ?  374 ARG A CZ  1 
ATOM 1778 N NH1 . ARG A 1 353 ? 120.470 160.124 145.283 1.00 84.28  1  374 ARG A NH1 1 
ATOM 1779 N NH2 . ARG A 1 353 ? 119.586 162.067 146.108 1.00 84.28  ?  374 ARG A NH2 1 
ATOM 1780 N N   . VAL A 1 354 ? 118.007 153.590 145.043 1.00 80.31  ?  375 VAL A N   1 
ATOM 1781 C CA  . VAL A 1 354 ? 118.254 152.154 144.954 1.00 80.31  ?  375 VAL A CA  1 
ATOM 1782 C C   . VAL A 1 354 ? 117.924 151.648 143.556 1.00 80.31  ?  375 VAL A C   1 
ATOM 1783 O O   . VAL A 1 354 ? 118.591 150.749 143.031 1.00 80.31  ?  375 VAL A O   1 
ATOM 1784 C CB  . VAL A 1 354 ? 117.454 151.411 146.039 1.00 80.31  ?  375 VAL A CB  1 
ATOM 1785 C CG1 . VAL A 1 354 ? 117.543 149.907 145.837 1.00 80.31  ?  375 VAL A CG1 1 
ATOM 1786 C CG2 . VAL A 1 354 ? 117.954 151.796 147.421 1.00 80.31  ?  375 VAL A CG2 1 
ATOM 1787 N N   . PHE A 1 355 ? 116.892 152.221 142.931 1.00 78.54  ?  376 PHE A N   1 
ATOM 1788 C CA  . PHE A 1 355 ? 116.526 151.828 141.574 1.00 78.54  ?  376 PHE A CA  1 
ATOM 1789 C C   . PHE A 1 355 ? 117.677 152.068 140.604 1.00 78.54  ?  376 PHE A C   1 
ATOM 1790 O O   . PHE A 1 355 ? 117.995 151.203 139.781 1.00 78.54  ?  376 PHE A O   1 
ATOM 1791 C CB  . PHE A 1 355 ? 115.286 152.609 141.137 1.00 78.54  ?  376 PHE A CB  1 
ATOM 1792 C CG  . PHE A 1 355 ? 114.618 152.073 139.899 1.00 78.54  ?  376 PHE A CG  1 
ATOM 1793 C CD1 . PHE A 1 355 ? 114.976 150.851 139.359 1.00 78.54  ?  376 PHE A CD1 1 
ATOM 1794 C CD2 . PHE A 1 355 ? 113.630 152.810 139.270 1.00 78.54  ?  376 PHE A CD2 1 
ATOM 1795 C CE1 . PHE A 1 355 ? 114.356 150.376 138.223 1.00 78.54  ?  376 PHE A CE1 1 
ATOM 1796 C CE2 . PHE A 1 355 ? 113.011 152.339 138.136 1.00 78.54  ?  376 PHE A CE2 1 
ATOM 1797 C CZ  . PHE A 1 355 ? 113.373 151.120 137.611 1.00 78.54  ?  376 PHE A CZ  1 
ATOM 1798 N N   . ASN A 1 356 ? 118.324 153.230 140.697 1.00 77.22  ?  377 ASN A N   1 
ATOM 1799 C CA  . ASN A 1 356 ? 119.425 153.530 139.791 1.00 77.22  ?  377 ASN A CA  1 
ATOM 1800 C C   . ASN A 1 356 ? 120.692 152.772 140.166 1.00 77.22  ?  377 ASN A C   1 
ATOM 1801 O O   . ASN A 1 356 ? 121.457 152.375 139.280 1.00 77.22  ?  377 ASN A O   1 
ATOM 1802 C CB  . ASN A 1 356 ? 119.690 155.033 139.767 1.00 77.22  ?  377 ASN A CB  1 
ATOM 1803 C CG  . ASN A 1 356 ? 118.494 155.825 139.279 1.00 77.22  ?  377 ASN A CG  1 
ATOM 1804 O OD1 . ASN A 1 356 ? 117.756 155.378 138.402 1.00 77.22  ?  377 ASN A OD1 1 
ATOM 1805 N ND2 . ASN A 1 356 ? 118.298 157.010 139.844 1.00 77.22  ?  377 ASN A ND2 1 
ATOM 1806 N N   . ASP A 1 357 ? 120.936 152.566 141.462 1.00 76.97  ?  378 ASP A N   1 
ATOM 1807 C CA  . ASP A 1 357 ? 122.142 151.858 141.882 1.00 76.97  ?  378 ASP A CA  1 
ATOM 1808 C C   . ASP A 1 357 ? 122.096 150.393 141.467 1.00 76.97  ?  378 ASP A C   1 
ATOM 1809 O O   . ASP A 1 357 ? 123.051 149.875 140.879 1.00 76.97  ?  378 ASP A O   1 
ATOM 1810 C CB  . ASP A 1 357 ? 122.325 151.982 143.394 1.00 76.97  ?  378 ASP A CB  1 
ATOM 1811 C CG  . ASP A 1 357 ? 122.690 153.386 143.823 1.00 76.97  ?  378 ASP A CG  1 
ATOM 1812 O OD1 . ASP A 1 357 ? 123.293 154.120 143.011 1.00 76.97  ?  378 ASP A OD1 1 
ATOM 1813 O OD2 . ASP A 1 357 ? 122.375 153.754 144.973 1.00 76.97  -1 378 ASP A OD2 1 
ATOM 1814 N N   . CYS A 1 358 ? 120.990 149.707 141.764 1.00 74.73  ?  379 CYS A N   1 
ATOM 1815 C CA  . CYS A 1 358 ? 120.855 148.316 141.348 1.00 74.73  ?  379 CYS A CA  1 
ATOM 1816 C C   . CYS A 1 358 ? 120.821 148.192 139.833 1.00 74.73  ?  379 CYS A C   1 
ATOM 1817 O O   . CYS A 1 358 ? 121.258 147.173 139.285 1.00 74.73  ?  379 CYS A O   1 
ATOM 1818 C CB  . CYS A 1 358 ? 119.599 147.700 141.962 1.00 74.73  ?  379 CYS A CB  1 
ATOM 1819 S SG  . CYS A 1 358 ? 119.742 147.314 143.721 1.00 74.73  ?  379 CYS A SG  1 
ATOM 1820 N N   . ARG A 1 359 ? 120.307 149.211 139.142 1.00 73.45  ?  380 ARG A N   1 
ATOM 1821 C CA  . ARG A 1 359 ? 120.405 149.267 137.690 1.00 73.45  ?  380 ARG A CA  1 
ATOM 1822 C C   . ARG A 1 359 ? 121.851 149.272 137.221 1.00 73.45  ?  380 ARG A C   1 
ATOM 1823 O O   . ARG A 1 359 ? 122.135 148.813 136.109 1.00 73.45  ?  380 ARG A O   1 
ATOM 1824 C CB  . ARG A 1 359 ? 119.687 150.511 137.166 1.00 73.45  ?  380 ARG A CB  1 
ATOM 1825 C CG  . ARG A 1 359 ? 119.658 150.645 135.657 1.00 73.45  ?  380 ARG A CG  1 
ATOM 1826 C CD  . ARG A 1 359 ? 118.908 151.894 135.238 1.00 73.45  ?  380 ARG A CD  1 
ATOM 1827 N NE  . ARG A 1 359 ? 118.824 152.013 133.788 1.00 73.45  ?  380 ARG A NE  1 
ATOM 1828 C CZ  . ARG A 1 359 ? 119.730 152.620 133.033 1.00 73.45  ?  380 ARG A CZ  1 
ATOM 1829 N NH1 . ARG A 1 359 ? 120.809 153.175 133.561 1.00 73.45  1  380 ARG A NH1 1 
ATOM 1830 N NH2 . ARG A 1 359 ? 119.550 152.669 131.717 1.00 73.45  ?  380 ARG A NH2 1 
ATOM 1831 N N   . ASP A 1 360 ? 122.769 149.762 138.049 1.00 70.07  ?  381 ASP A N   1 
ATOM 1832 C CA  . ASP A 1 360 ? 124.166 149.901 137.675 1.00 70.07  ?  381 ASP A CA  1 
ATOM 1833 C C   . ASP A 1 360 ? 125.057 148.819 138.268 1.00 70.07  ?  381 ASP A C   1 
ATOM 1834 O O   . ASP A 1 360 ? 126.107 148.516 137.692 1.00 70.07  ?  381 ASP A O   1 
ATOM 1835 C CB  . ASP A 1 360 ? 124.671 151.285 138.096 1.00 70.07  ?  381 ASP A CB  1 
ATOM 1836 C CG  . ASP A 1 360 ? 126.123 151.513 137.746 1.00 70.07  ?  381 ASP A CG  1 
ATOM 1837 O OD1 . ASP A 1 360 ? 126.571 151.024 136.691 1.00 70.07  ?  381 ASP A OD1 1 
ATOM 1838 O OD2 . ASP A 1 360 ? 126.812 152.206 138.519 1.00 70.07  -1 381 ASP A OD2 1 
ATOM 1839 N N   . ILE A 1 361 ? 124.662 148.219 139.393 1.00 70.46  ?  382 ILE A N   1 
ATOM 1840 C CA  . ILE A 1 361 ? 125.475 147.164 139.994 1.00 70.46  ?  382 ILE A CA  1 
ATOM 1841 C C   . ILE A 1 361 ? 125.549 145.956 139.071 1.00 70.46  ?  382 ILE A C   1 
ATOM 1842 O O   . ILE A 1 361 ? 126.634 145.423 138.809 1.00 70.46  ?  382 ILE A O   1 
ATOM 1843 C CB  . ILE A 1 361 ? 124.920 146.779 141.377 1.00 70.46  ?  382 ILE A CB  1 
ATOM 1844 C CG1 . ILE A 1 361 ? 125.108 147.926 142.367 1.00 70.46  ?  382 ILE A CG1 1 
ATOM 1845 C CG2 . ILE A 1 361 ? 125.600 145.519 141.889 1.00 70.46  ?  382 ILE A CG2 1 
ATOM 1846 C CD1 . ILE A 1 361 ? 124.028 148.002 143.421 1.00 70.46  ?  382 ILE A CD1 1 
ATOM 1847 N N   . ILE A 1 362 ? 124.407 145.511 138.558 1.00 67.35  ?  383 ILE A N   1 
ATOM 1848 C CA  . ILE A 1 362 ? 124.363 144.374 137.654 1.00 67.35  ?  383 ILE A CA  1 
ATOM 1849 C C   . ILE A 1 362 ? 124.599 144.807 136.208 1.00 67.35  ?  383 ILE A C   1 
ATOM 1850 O O   . ILE A 1 362 ? 124.481 143.996 135.291 1.00 67.35  ?  383 ILE A O   1 
ATOM 1851 C CB  . ILE A 1 362 ? 123.054 143.586 137.795 1.00 67.35  ?  383 ILE A CB  1 
ATOM 1852 C CG1 . ILE A 1 362 ? 121.861 144.449 137.390 1.00 67.35  ?  383 ILE A CG1 1 
ATOM 1853 C CG2 . ILE A 1 362 ? 122.890 143.078 139.218 1.00 67.35  ?  383 ILE A CG2 1 
ATOM 1854 C CD1 . ILE A 1 362 ? 120.582 143.661 137.237 1.00 67.35  ?  383 ILE A CD1 1 
ATOM 1855 N N   . GLN A 1 363 ? 124.930 146.078 135.995 1.00 65.91  ?  384 GLN A N   1 
ATOM 1856 C CA  . GLN A 1 363 ? 125.339 146.572 134.692 1.00 65.91  ?  384 GLN A CA  1 
ATOM 1857 C C   . GLN A 1 363 ? 126.848 146.671 134.550 1.00 65.91  ?  384 GLN A C   1 
ATOM 1858 O O   . GLN A 1 363 ? 127.358 146.529 133.434 1.00 65.91  ?  384 GLN A O   1 
ATOM 1859 C CB  . GLN A 1 363 ? 124.712 147.949 134.435 1.00 65.91  ?  384 GLN A CB  1 
ATOM 1860 C CG  . GLN A 1 363 ? 124.688 148.381 132.993 1.00 65.91  ?  384 GLN A CG  1 
ATOM 1861 C CD  . GLN A 1 363 ? 123.723 149.521 132.762 1.00 65.91  ?  384 GLN A CD  1 
ATOM 1862 O OE1 . GLN A 1 363 ? 124.116 150.607 132.340 1.00 65.91  ?  384 GLN A OE1 1 
ATOM 1863 N NE2 . GLN A 1 363 ? 122.450 149.281 133.040 1.00 65.91  ?  384 GLN A NE2 1 
ATOM 1864 N N   . ARG A 1 364 ? 127.567 146.909 135.645 1.00 65.76  ?  385 ARG A N   1 
ATOM 1865 C CA  . ARG A 1 364 ? 129.018 146.804 135.656 1.00 65.76  ?  385 ARG A CA  1 
ATOM 1866 C C   . ARG A 1 364 ? 129.491 145.360 135.697 1.00 65.76  ?  385 ARG A C   1 
ATOM 1867 O O   . ARG A 1 364 ? 130.526 145.039 135.101 1.00 65.76  ?  385 ARG A O   1 
ATOM 1868 C CB  . ARG A 1 364 ? 129.594 147.558 136.855 1.00 65.76  ?  385 ARG A CB  1 
ATOM 1869 C CG  . ARG A 1 364 ? 129.708 149.052 136.658 1.00 65.76  ?  385 ARG A CG  1 
ATOM 1870 C CD  . ARG A 1 364 ? 130.002 149.742 137.972 1.00 65.76  ?  385 ARG A CD  1 
ATOM 1871 N NE  . ARG A 1 364 ? 129.318 151.025 138.075 1.00 65.76  ?  385 ARG A NE  1 
ATOM 1872 C CZ  . ARG A 1 364 ? 129.731 152.035 138.826 1.00 65.76  ?  385 ARG A CZ  1 
ATOM 1873 N NH1 . ARG A 1 364 ? 130.795 151.929 139.602 1.00 65.76  1  385 ARG A NH1 1 
ATOM 1874 N NH2 . ARG A 1 364 ? 129.049 153.176 138.809 1.00 65.76  ?  385 ARG A NH2 1 
ATOM 1875 N N   . MET A 1 365 ? 128.760 144.488 136.393 1.00 68.94  ?  386 MET A N   1 
ATOM 1876 C CA  . MET A 1 365 ? 129.122 143.075 136.421 1.00 68.94  ?  386 MET A CA  1 
ATOM 1877 C C   . MET A 1 365 ? 129.031 142.461 135.032 1.00 68.94  ?  386 MET A C   1 
ATOM 1878 O O   . MET A 1 365 ? 129.892 141.666 134.638 1.00 68.94  ?  386 MET A O   1 
ATOM 1879 C CB  . MET A 1 365 ? 128.223 142.323 137.401 1.00 68.94  ?  386 MET A CB  1 
ATOM 1880 C CG  . MET A 1 365 ? 128.375 140.814 137.354 1.00 68.94  ?  386 MET A CG  1 
ATOM 1881 S SD  . MET A 1 365 ? 126.998 139.999 136.529 1.00 68.94  ?  386 MET A SD  1 
ATOM 1882 C CE  . MET A 1 365 ? 125.806 139.913 137.863 1.00 68.94  ?  386 MET A CE  1 
ATOM 1883 N N   . HIS A 1 366 ? 127.994 142.820 134.273 1.00 65.96  ?  387 HIS A N   1 
ATOM 1884 C CA  . HIS A 1 366 ? 127.883 142.330 132.906 1.00 65.96  ?  387 HIS A CA  1 
ATOM 1885 C C   . HIS A 1 366 ? 128.970 142.910 132.013 1.00 65.96  ?  387 HIS A C   1 
ATOM 1886 O O   . HIS A 1 366 ? 129.413 142.249 131.068 1.00 65.96  ?  387 HIS A O   1 
ATOM 1887 C CB  . HIS A 1 366 ? 126.503 142.652 132.339 1.00 65.96  ?  387 HIS A CB  1 
ATOM 1888 C CG  . HIS A 1 366 ? 125.417 141.761 132.852 1.00 65.96  ?  387 HIS A CG  1 
ATOM 1889 N ND1 . HIS A 1 366 ? 124.425 142.208 133.698 1.00 65.96  ?  387 HIS A ND1 1 
ATOM 1890 C CD2 . HIS A 1 366 ? 125.168 140.447 132.641 1.00 65.96  ?  387 HIS A CD2 1 
ATOM 1891 C CE1 . HIS A 1 366 ? 123.610 141.208 133.983 1.00 65.96  ?  387 HIS A CE1 1 
ATOM 1892 N NE2 . HIS A 1 366 ? 124.039 140.129 133.355 1.00 65.96  ?  387 HIS A NE2 1 
ATOM 1893 N N   . LEU A 1 367 ? 129.411 144.135 132.292 1.00 65.27  ?  388 LEU A N   1 
ATOM 1894 C CA  . LEU A 1 367 ? 130.466 144.755 131.505 1.00 65.27  ?  388 LEU A CA  1 
ATOM 1895 C C   . LEU A 1 367 ? 131.847 144.204 131.817 1.00 65.27  ?  388 LEU A C   1 
ATOM 1896 O O   . LEU A 1 367 ? 132.752 144.346 130.988 1.00 65.27  ?  388 LEU A O   1 
ATOM 1897 C CB  . LEU A 1 367 ? 130.454 146.267 131.720 1.00 65.27  ?  388 LEU A CB  1 
ATOM 1898 C CG  . LEU A 1 367 ? 129.456 147.019 130.847 1.00 65.27  ?  388 LEU A CG  1 
ATOM 1899 C CD1 . LEU A 1 367 ? 129.684 148.506 130.947 1.00 65.27  ?  388 LEU A CD1 1 
ATOM 1900 C CD2 . LEU A 1 367 ? 129.601 146.559 129.411 1.00 65.27  ?  388 LEU A CD2 1 
ATOM 1901 N N   . ARG A 1 368 ? 132.036 143.581 132.977 1.00 70.36  ?  389 ARG A N   1 
ATOM 1902 C CA  . ARG A 1 368 ? 133.304 142.935 133.282 1.00 70.36  ?  389 ARG A CA  1 
ATOM 1903 C C   . ARG A 1 368 ? 133.462 141.611 132.552 1.00 70.36  ?  389 ARG A C   1 
ATOM 1904 O O   . ARG A 1 368 ? 134.581 141.253 132.168 1.00 70.36  ?  389 ARG A O   1 
ATOM 1905 C CB  . ARG A 1 368 ? 133.438 142.709 134.789 1.00 70.36  ?  389 ARG A CB  1 
ATOM 1906 C CG  . ARG A 1 368 ? 134.871 142.581 135.267 1.00 70.36  ?  389 ARG A CG  1 
ATOM 1907 C CD  . ARG A 1 368 ? 134.927 142.242 136.745 1.00 70.36  ?  389 ARG A CD  1 
ATOM 1908 N NE  . ARG A 1 368 ? 134.055 141.126 137.085 1.00 70.36  ?  389 ARG A NE  1 
ATOM 1909 C CZ  . ARG A 1 368 ? 134.426 139.854 137.073 1.00 70.36  ?  389 ARG A CZ  1 
ATOM 1910 N NH1 . ARG A 1 368 ? 135.656 139.497 136.742 1.00 70.36  1  389 ARG A NH1 1 
ATOM 1911 N NH2 . ARG A 1 368 ? 133.543 138.916 137.400 1.00 70.36  ?  389 ARG A NH2 1 
ATOM 1912 N N   . GLN A 1 369 ? 132.367 140.877 132.351 1.00 69.32  ?  390 GLN A N   1 
ATOM 1913 C CA  . GLN A 1 369 ? 132.422 139.659 131.557 1.00 69.32  ?  390 GLN A CA  1 
ATOM 1914 C C   . GLN A 1 369 ? 132.682 139.949 130.087 1.00 69.32  ?  390 GLN A C   1 
ATOM 1915 O O   . GLN A 1 369 ? 133.217 139.087 129.382 1.00 69.32  ?  390 GLN A O   1 
ATOM 1916 C CB  . GLN A 1 369 ? 131.123 138.870 131.707 1.00 69.32  ?  390 GLN A CB  1 
ATOM 1917 C CG  . GLN A 1 369 ? 130.984 138.155 133.034 1.00 69.32  ?  390 GLN A CG  1 
ATOM 1918 C CD  . GLN A 1 369 ? 129.564 137.702 133.296 1.00 69.32  ?  390 GLN A CD  1 
ATOM 1919 O OE1 . GLN A 1 369 ? 128.747 137.626 132.380 1.00 69.32  ?  390 GLN A OE1 1 
ATOM 1920 N NE2 . GLN A 1 369 ? 129.262 137.399 134.553 1.00 69.32  ?  390 GLN A NE2 1 
ATOM 1921 N N   . TYR A 1 370 ? 132.317 141.137 129.611 1.00 67.35  ?  391 TYR A N   1 
ATOM 1922 C CA  . TYR A 1 370 ? 132.558 141.536 128.233 1.00 67.35  ?  391 TYR A CA  1 
ATOM 1923 C C   . TYR A 1 370 ? 133.910 142.209 128.051 1.00 67.35  ?  391 TYR A C   1 
ATOM 1924 O O   . TYR A 1 370 ? 134.238 142.603 126.930 1.00 67.35  ?  391 TYR A O   1 
ATOM 1925 C CB  . TYR A 1 370 ? 131.460 142.491 127.747 1.00 67.35  ?  391 TYR A CB  1 
ATOM 1926 C CG  . TYR A 1 370 ? 130.036 142.009 127.922 1.00 67.35  ?  391 TYR A CG  1 
ATOM 1927 C CD1 . TYR A 1 370 ? 129.744 140.666 128.096 1.00 67.35  ?  391 TYR A CD1 1 
ATOM 1928 C CD2 . TYR A 1 370 ? 128.981 142.909 127.905 1.00 67.35  ?  391 TYR A CD2 1 
ATOM 1929 C CE1 . TYR A 1 370 ? 128.444 140.236 128.256 1.00 67.35  ?  391 TYR A CE1 1 
ATOM 1930 C CE2 . TYR A 1 370 ? 127.679 142.486 128.062 1.00 67.35  ?  391 TYR A CE2 1 
ATOM 1931 C CZ  . TYR A 1 370 ? 127.417 141.148 128.237 1.00 67.35  ?  391 TYR A CZ  1 
ATOM 1932 O OH  . TYR A 1 370 ? 126.120 140.718 128.394 1.00 67.35  ?  391 TYR A OH  1 
ATOM 1933 N N   . GLU A 1 371 ? 134.685 142.343 129.130 1.00 73.63  ?  392 GLU A N   1 
ATOM 1934 C CA  . GLU A 1 371 ? 135.964 143.065 129.162 1.00 73.63  ?  392 GLU A CA  1 
ATOM 1935 C C   . GLU A 1 371 ? 135.872 144.438 128.496 1.00 73.63  ?  392 GLU A C   1 
ATOM 1936 O O   . GLU A 1 371 ? 136.830 144.929 127.894 1.00 73.63  ?  392 GLU A O   1 
ATOM 1937 C CB  . GLU A 1 371 ? 137.106 142.228 128.567 1.00 73.63  ?  392 GLU A CB  1 
ATOM 1938 C CG  . GLU A 1 371 ? 137.101 142.035 127.060 1.00 73.63  ?  392 GLU A CG  1 
ATOM 1939 C CD  . GLU A 1 371 ? 138.425 141.539 126.525 1.00 73.63  ?  392 GLU A CD  1 
ATOM 1940 O OE1 . GLU A 1 371 ? 139.330 141.263 127.339 1.00 73.63  ?  392 GLU A OE1 1 
ATOM 1941 O OE2 . GLU A 1 371 ? 138.564 141.432 125.288 1.00 73.63  -1 392 GLU A OE2 1 
ATOM 1942 N N   . LEU A 1 372 ? 134.717 145.086 128.631 1.00 69.66  ?  393 LEU A N   1 
ATOM 1943 C CA  . LEU A 1 372 ? 134.592 146.492 128.271 1.00 69.66  ?  393 LEU A CA  1 
ATOM 1944 C C   . LEU A 1 372 ? 134.898 147.429 129.431 1.00 69.66  ?  393 LEU A C   1 
ATOM 1945 O O   . LEU A 1 372 ? 134.768 148.648 129.274 1.00 69.66  ?  393 LEU A O   1 
ATOM 1946 C CB  . LEU A 1 372 ? 133.194 146.797 127.716 1.00 69.66  ?  393 LEU A CB  1 
ATOM 1947 C CG  . LEU A 1 372 ? 132.936 146.568 126.222 1.00 69.66  ?  393 LEU A CG  1 
ATOM 1948 C CD1 . LEU A 1 372 ? 132.870 145.109 125.853 1.00 69.66  ?  393 LEU A CD1 1 
ATOM 1949 C CD2 . LEU A 1 372 ? 131.663 147.274 125.784 1.00 69.66  ?  393 LEU A CD2 1 
ATOM 1950 N N   . LEU A 1 373 ? 135.295 146.898 130.582 1.00 74.85  ?  394 LEU A N   1 
ATOM 1951 C CA  . LEU A 1 373 ? 135.735 147.725 131.701 1.00 74.85  ?  394 LEU A CA  1 
ATOM 1952 C C   . LEU A 1 373 ? 136.982 147.133 132.351 1.00 74.85  ?  394 LEU A C   1 
ATOM 1953 O O   . LEU A 1 373 ? 137.271 145.946 132.201 1.00 74.85  ?  394 LEU A O   1 
ATOM 1954 C CB  . LEU A 1 373 ? 134.624 147.878 132.739 1.00 74.85  ?  394 LEU A CB  1 
ATOM 1955 C CG  . LEU A 1 373 ? 133.539 148.910 132.433 1.00 74.85  ?  394 LEU A CG  1 
ATOM 1956 C CD1 . LEU A 1 373 ? 132.469 148.894 133.510 1.00 74.85  ?  394 LEU A CD1 1 
ATOM 1957 C CD2 . LEU A 1 373 ? 134.148 150.294 132.302 1.00 74.85  ?  394 LEU A CD2 1 
ATOM 1958 O OXT . LEU A 1 373 ? 137.728 147.828 133.041 1.00 74.85  -1 394 LEU A OXT 1 
ATOM 1959 N N   . SER B 2 1   ? 138.916 142.824 194.598 1.00 107.00 ?  2   SER B N   1 
ATOM 1960 C CA  . SER B 2 1   ? 139.303 141.940 195.691 1.00 107.00 ?  2   SER B CA  1 
ATOM 1961 C C   . SER B 2 1   ? 138.707 140.549 195.506 1.00 107.00 ?  2   SER B C   1 
ATOM 1962 O O   . SER B 2 1   ? 139.431 139.579 195.283 1.00 107.00 ?  2   SER B O   1 
ATOM 1963 C CB  . SER B 2 1   ? 138.866 142.526 197.035 1.00 107.00 ?  2   SER B CB  1 
ATOM 1964 N N   . GLU B 2 2   ? 137.379 140.460 195.608 1.00 104.62 ?  3   GLU B N   1 
ATOM 1965 C CA  . GLU B 2 2   ? 136.702 139.180 195.426 1.00 104.62 ?  3   GLU B CA  1 
ATOM 1966 C C   . GLU B 2 2   ? 136.907 138.649 194.013 1.00 104.62 ?  3   GLU B C   1 
ATOM 1967 O O   . GLU B 2 2   ? 137.234 137.472 193.817 1.00 104.62 ?  3   GLU B O   1 
ATOM 1968 C CB  . GLU B 2 2   ? 135.213 139.334 195.734 1.00 104.62 ?  3   GLU B CB  1 
ATOM 1969 C CG  . GLU B 2 2   ? 134.415 138.044 195.651 1.00 104.62 ?  3   GLU B CG  1 
ATOM 1970 C CD  . GLU B 2 2   ? 134.757 137.074 196.765 1.00 104.62 ?  3   GLU B CD  1 
ATOM 1971 O OE1 . GLU B 2 2   ? 135.179 137.533 197.847 1.00 104.62 ?  3   GLU B OE1 1 
ATOM 1972 O OE2 . GLU B 2 2   ? 134.602 135.853 196.557 1.00 104.62 -1 3   GLU B OE2 1 
ATOM 1973 N N   . LEU B 2 3   ? 136.729 139.512 193.011 1.00 101.71 ?  4   LEU B N   1 
ATOM 1974 C CA  . LEU B 2 3   ? 136.928 139.094 191.628 1.00 101.71 ?  4   LEU B CA  1 
ATOM 1975 C C   . LEU B 2 3   ? 138.376 138.692 191.380 1.00 101.71 ?  4   LEU B C   1 
ATOM 1976 O O   . LEU B 2 3   ? 138.644 137.698 190.695 1.00 101.71 ?  4   LEU B O   1 
ATOM 1977 C CB  . LEU B 2 3   ? 136.509 140.213 190.677 1.00 101.71 ?  4   LEU B CB  1 
ATOM 1978 C CG  . LEU B 2 3   ? 136.731 139.966 189.185 1.00 101.71 ?  4   LEU B CG  1 
ATOM 1979 C CD1 . LEU B 2 3   ? 136.014 138.701 188.736 1.00 101.71 ?  4   LEU B CD1 1 
ATOM 1980 C CD2 . LEU B 2 3   ? 136.275 141.165 188.368 1.00 101.71 ?  4   LEU B CD2 1 
ATOM 1981 N N   . ASP B 2 4   ? 139.323 139.451 191.936 1.00 105.32 ?  5   ASP B N   1 
ATOM 1982 C CA  . ASP B 2 4   ? 140.734 139.132 191.746 1.00 105.32 ?  5   ASP B CA  1 
ATOM 1983 C C   . ASP B 2 4   ? 141.084 137.778 192.348 1.00 105.32 ?  5   ASP B C   1 
ATOM 1984 O O   . ASP B 2 4   ? 141.812 136.988 191.736 1.00 105.32 ?  5   ASP B O   1 
ATOM 1985 C CB  . ASP B 2 4   ? 141.606 140.232 192.351 1.00 105.32 ?  5   ASP B CB  1 
ATOM 1986 C CG  . ASP B 2 4   ? 143.086 140.003 192.106 1.00 105.32 ?  5   ASP B CG  1 
ATOM 1987 O OD1 . ASP B 2 4   ? 143.509 140.047 190.933 1.00 105.32 ?  5   ASP B OD1 1 
ATOM 1988 O OD2 . ASP B 2 4   ? 143.824 139.779 193.089 1.00 105.32 -1 5   ASP B OD2 1 
ATOM 1989 N N   . GLN B 2 5   ? 140.575 137.484 193.547 1.00 103.05 ?  6   GLN B N   1 
ATOM 1990 C CA  . GLN B 2 5   ? 140.906 136.207 194.167 1.00 103.05 ?  6   GLN B CA  1 
ATOM 1991 C C   . GLN B 2 5   ? 140.185 135.046 193.491 1.00 103.05 ?  6   GLN B C   1 
ATOM 1992 O O   . GLN B 2 5   ? 140.740 133.945 193.417 1.00 103.05 ?  6   GLN B O   1 
ATOM 1993 C CB  . GLN B 2 5   ? 140.620 136.249 195.672 1.00 103.05 ?  6   GLN B CB  1 
ATOM 1994 C CG  . GLN B 2 5   ? 139.174 136.456 196.084 1.00 103.05 ?  6   GLN B CG  1 
ATOM 1995 C CD  . GLN B 2 5   ? 138.383 135.165 196.104 1.00 103.05 ?  6   GLN B CD  1 
ATOM 1996 O OE1 . GLN B 2 5   ? 138.931 134.091 196.349 1.00 103.05 ?  6   GLN B OE1 1 
ATOM 1997 N NE2 . GLN B 2 5   ? 137.083 135.266 195.866 1.00 103.05 ?  6   GLN B NE2 1 
ATOM 1998 N N   . LEU B 2 6   ? 138.973 135.268 192.971 1.00 100.12 ?  7   LEU B N   1 
ATOM 1999 C CA  . LEU B 2 6   ? 138.346 134.245 192.140 1.00 100.12 ?  7   LEU B CA  1 
ATOM 2000 C C   . LEU B 2 6   ? 139.176 133.967 190.893 1.00 100.12 ?  7   LEU B C   1 
ATOM 2001 O O   . LEU B 2 6   ? 139.356 132.807 190.501 1.00 100.12 ?  7   LEU B O   1 
ATOM 2002 C CB  . LEU B 2 6   ? 136.927 134.662 191.753 1.00 100.12 ?  7   LEU B CB  1 
ATOM 2003 C CG  . LEU B 2 6   ? 135.892 134.765 192.875 1.00 100.12 ?  7   LEU B CG  1 
ATOM 2004 C CD1 . LEU B 2 6   ? 134.578 135.322 192.353 1.00 100.12 ?  7   LEU B CD1 1 
ATOM 2005 C CD2 . LEU B 2 6   ? 135.675 133.404 193.520 1.00 100.12 ?  7   LEU B CD2 1 
ATOM 2006 N N   . ARG B 2 7   ? 139.693 135.021 190.257 1.00 98.38  ?  8   ARG B N   1 
ATOM 2007 C CA  . ARG B 2 7   ? 140.541 134.835 189.085 1.00 98.38  ?  8   ARG B CA  1 
ATOM 2008 C C   . ARG B 2 7   ? 141.812 134.072 189.438 1.00 98.38  ?  8   ARG B C   1 
ATOM 2009 O O   . ARG B 2 7   ? 142.247 133.196 188.683 1.00 98.38  ?  8   ARG B O   1 
ATOM 2010 C CB  . ARG B 2 7   ? 140.886 136.187 188.462 1.00 98.38  ?  8   ARG B CB  1 
ATOM 2011 C CG  . ARG B 2 7   ? 139.755 136.820 187.671 1.00 98.38  ?  8   ARG B CG  1 
ATOM 2012 C CD  . ARG B 2 7   ? 139.804 138.337 187.765 1.00 98.38  ?  8   ARG B CD  1 
ATOM 2013 N NE  . ARG B 2 7   ? 138.889 138.974 186.828 1.00 98.38  ?  8   ARG B NE  1 
ATOM 2014 C CZ  . ARG B 2 7   ? 139.263 139.570 185.704 1.00 98.38  ?  8   ARG B CZ  1 
ATOM 2015 N NH1 . ARG B 2 7   ? 140.535 139.637 185.349 1.00 98.38  1  8   ARG B NH1 1 
ATOM 2016 N NH2 . ARG B 2 7   ? 138.338 140.114 184.919 1.00 98.38  ?  8   ARG B NH2 1 
ATOM 2017 N N   . GLN B 2 8   ? 142.424 134.396 190.579 1.00 99.32  ?  9   GLN B N   1 
ATOM 2018 C CA  . GLN B 2 8   ? 143.631 133.687 190.997 1.00 99.32  ?  9   GLN B CA  1 
ATOM 2019 C C   . GLN B 2 8   ? 143.341 132.219 191.287 1.00 99.32  ?  9   GLN B C   1 
ATOM 2020 O O   . GLN B 2 8   ? 144.136 131.337 190.932 1.00 99.32  ?  9   GLN B O   1 
ATOM 2021 C CB  . GLN B 2 8   ? 144.242 134.366 192.223 1.00 99.32  ?  9   GLN B CB  1 
ATOM 2022 C CG  . GLN B 2 8   ? 144.787 135.758 191.955 1.00 99.32  ?  9   GLN B CG  1 
ATOM 2023 C CD  . GLN B 2 8   ? 145.368 136.406 193.197 1.00 99.32  ?  9   GLN B CD  1 
ATOM 2024 O OE1 . GLN B 2 8   ? 145.308 135.844 194.290 1.00 99.32  ?  9   GLN B OE1 1 
ATOM 2025 N NE2 . GLN B 2 8   ? 145.935 137.597 193.034 1.00 99.32  ?  9   GLN B NE2 1 
ATOM 2026 N N   . GLU B 2 9   ? 142.211 131.938 191.938 1.00 97.83  ?  10  GLU B N   1 
ATOM 2027 C CA  . GLU B 2 9   ? 141.836 130.554 192.202 1.00 97.83  ?  10  GLU B CA  1 
ATOM 2028 C C   . GLU B 2 9   ? 141.617 129.789 190.906 1.00 97.83  ?  10  GLU B C   1 
ATOM 2029 O O   . GLU B 2 9   ? 142.062 128.644 190.768 1.00 97.83  ?  10  GLU B O   1 
ATOM 2030 C CB  . GLU B 2 9   ? 140.583 130.506 193.074 1.00 97.83  ?  10  GLU B CB  1 
ATOM 2031 C CG  . GLU B 2 9   ? 140.158 129.104 193.473 1.00 97.83  ?  10  GLU B CG  1 
ATOM 2032 C CD  . GLU B 2 9   ? 138.941 129.099 194.377 1.00 97.83  ?  10  GLU B CD  1 
ATOM 2033 O OE1 . GLU B 2 9   ? 138.417 130.193 194.677 1.00 97.83  ?  10  GLU B OE1 1 
ATOM 2034 O OE2 . GLU B 2 9   ? 138.510 128.002 194.790 1.00 97.83  -1 10  GLU B OE2 1 
ATOM 2035 N N   . ALA B 2 10  ? 140.940 130.410 189.937 1.00 96.01  ?  11  ALA B N   1 
ATOM 2036 C CA  . ALA B 2 10  ? 140.748 129.763 188.644 1.00 96.01  ?  11  ALA B CA  1 
ATOM 2037 C C   . ALA B 2 10  ? 142.081 129.530 187.945 1.00 96.01  ?  11  ALA B C   1 
ATOM 2038 O O   . ALA B 2 10  ? 142.293 128.482 187.324 1.00 96.01  ?  11  ALA B O   1 
ATOM 2039 C CB  . ALA B 2 10  ? 139.818 130.602 187.768 1.00 96.01  ?  11  ALA B CB  1 
ATOM 2040 N N   . GLU B 2 11  ? 142.994 130.499 188.040 1.00 94.56  ?  12  GLU B N   1 
ATOM 2041 C CA  . GLU B 2 11  ? 144.297 130.356 187.403 1.00 94.56  ?  12  GLU B CA  1 
ATOM 2042 C C   . GLU B 2 11  ? 145.079 129.197 188.004 1.00 94.56  ?  12  GLU B C   1 
ATOM 2043 O O   . GLU B 2 11  ? 145.728 128.434 187.278 1.00 94.56  ?  12  GLU B O   1 
ATOM 2044 C CB  . GLU B 2 11  ? 145.086 131.658 187.529 1.00 94.56  ?  12  GLU B CB  1 
ATOM 2045 C CG  . GLU B 2 11  ? 146.289 131.751 186.605 1.00 94.56  ?  12  GLU B CG  1 
ATOM 2046 C CD  . GLU B 2 11  ? 145.894 131.861 185.144 1.00 94.56  ?  12  GLU B CD  1 
ATOM 2047 O OE1 . GLU B 2 11  ? 144.848 132.479 184.856 1.00 94.56  ?  12  GLU B OE1 1 
ATOM 2048 O OE2 . GLU B 2 11  ? 146.629 131.329 184.286 1.00 94.56  -1 12  GLU B OE2 1 
ATOM 2049 N N   . GLN B 2 12  ? 145.037 129.041 189.327 1.00 95.30  ?  13  GLN B N   1 
ATOM 2050 C CA  . GLN B 2 12  ? 145.798 127.948 189.923 1.00 95.30  ?  13  GLN B CA  1 
ATOM 2051 C C   . GLN B 2 12  ? 145.101 126.600 189.749 1.00 95.30  ?  13  GLN B C   1 
ATOM 2052 O O   . GLN B 2 12  ? 145.783 125.571 189.660 1.00 95.30  ?  13  GLN B O   1 
ATOM 2053 C CB  . GLN B 2 12  ? 146.132 128.265 191.387 1.00 95.30  ?  13  GLN B CB  1 
ATOM 2054 C CG  . GLN B 2 12  ? 144.992 128.427 192.375 1.00 95.30  ?  13  GLN B CG  1 
ATOM 2055 C CD  . GLN B 2 12  ? 144.505 127.114 192.940 1.00 95.30  ?  13  GLN B CD  1 
ATOM 2056 O OE1 . GLN B 2 12  ? 145.268 126.155 193.060 1.00 95.30  ?  13  GLN B OE1 1 
ATOM 2057 N NE2 . GLN B 2 12  ? 143.255 127.090 193.371 1.00 95.30  ?  13  GLN B NE2 1 
ATOM 2058 N N   . LEU B 2 13  ? 143.767 126.575 189.633 1.00 92.41  ?  14  LEU B N   1 
ATOM 2059 C CA  . LEU B 2 13  ? 143.108 125.369 189.135 1.00 92.41  ?  14  LEU B CA  1 
ATOM 2060 C C   . LEU B 2 13  ? 143.610 124.998 187.746 1.00 92.41  ?  14  LEU B C   1 
ATOM 2061 O O   . LEU B 2 13  ? 143.899 123.826 187.475 1.00 92.41  ?  14  LEU B O   1 
ATOM 2062 C CB  . LEU B 2 13  ? 141.587 125.540 189.096 1.00 92.41  ?  14  LEU B CB  1 
ATOM 2063 C CG  . LEU B 2 13  ? 140.667 125.201 190.272 1.00 92.41  ?  14  LEU B CG  1 
ATOM 2064 C CD1 . LEU B 2 13  ? 140.480 123.692 190.359 1.00 92.41  ?  14  LEU B CD1 1 
ATOM 2065 C CD2 . LEU B 2 13  ? 141.163 125.736 191.584 1.00 92.41  ?  14  LEU B CD2 1 
ATOM 2066 N N   . LYS B 2 14  ? 143.708 125.980 186.849 1.00 92.52  ?  15  LYS B N   1 
ATOM 2067 C CA  . LYS B 2 14  ? 144.193 125.702 185.500 1.00 92.52  ?  15  LYS B CA  1 
ATOM 2068 C C   . LYS B 2 14  ? 145.630 125.201 185.527 1.00 92.52  ?  15  LYS B C   1 
ATOM 2069 O O   . LYS B 2 14  ? 145.999 124.304 184.761 1.00 92.52  ?  15  LYS B O   1 
ATOM 2070 C CB  . LYS B 2 14  ? 144.075 126.952 184.631 1.00 92.52  ?  15  LYS B CB  1 
ATOM 2071 C CG  . LYS B 2 14  ? 142.651 127.308 184.243 1.00 92.52  ?  15  LYS B CG  1 
ATOM 2072 C CD  . LYS B 2 14  ? 142.605 128.581 183.415 1.00 92.52  ?  15  LYS B CD  1 
ATOM 2073 C CE  . LYS B 2 14  ? 141.175 128.969 183.076 1.00 92.52  ?  15  LYS B CE  1 
ATOM 2074 N NZ  . LYS B 2 14  ? 140.478 127.898 182.311 1.00 92.52  1  15  LYS B NZ  1 
ATOM 2075 N N   . ASN B 2 15  ? 146.459 125.783 186.395 1.00 94.02  ?  16  ASN B N   1 
ATOM 2076 C CA  . ASN B 2 15  ? 147.835 125.319 186.533 1.00 94.02  ?  16  ASN B CA  1 
ATOM 2077 C C   . ASN B 2 15  ? 147.879 123.873 187.009 1.00 94.02  ?  16  ASN B C   1 
ATOM 2078 O O   . ASN B 2 15  ? 148.671 123.067 186.503 1.00 94.02  ?  16  ASN B O   1 
ATOM 2079 C CB  . ASN B 2 15  ? 148.599 126.223 187.499 1.00 94.02  ?  16  ASN B CB  1 
ATOM 2080 C CG  . ASN B 2 15  ? 149.464 127.241 186.784 1.00 94.02  ?  16  ASN B CG  1 
ATOM 2081 O OD1 . ASN B 2 15  ? 149.672 127.156 185.576 1.00 94.02  ?  16  ASN B OD1 1 
ATOM 2082 N ND2 . ASN B 2 15  ? 149.976 128.213 187.531 1.00 94.02  ?  16  ASN B ND2 1 
ATOM 2083 N N   . GLN B 2 16  ? 147.031 123.525 187.981 1.00 91.78  ?  17  GLN B N   1 
ATOM 2084 C CA  . GLN B 2 16  ? 146.979 122.145 188.454 1.00 91.78  ?  17  GLN B CA  1 
ATOM 2085 C C   . GLN B 2 16  ? 146.537 121.200 187.343 1.00 91.78  ?  17  GLN B C   1 
ATOM 2086 O O   . GLN B 2 16  ? 147.089 120.103 187.195 1.00 91.78  ?  17  GLN B O   1 
ATOM 2087 C CB  . GLN B 2 16  ? 146.045 122.039 189.659 1.00 91.78  ?  17  GLN B CB  1 
ATOM 2088 C CG  . GLN B 2 16  ? 145.396 120.677 189.829 1.00 91.78  ?  17  GLN B CG  1 
ATOM 2089 C CD  . GLN B 2 16  ? 144.560 120.583 191.089 1.00 91.78  ?  17  GLN B CD  1 
ATOM 2090 O OE1 . GLN B 2 16  ? 144.321 121.584 191.765 1.00 91.78  ?  17  GLN B OE1 1 
ATOM 2091 N NE2 . GLN B 2 16  ? 144.112 119.377 191.413 1.00 91.78  ?  17  GLN B NE2 1 
ATOM 2092 N N   . ILE B 2 17  ? 145.548 121.611 186.547 1.00 89.55  ?  18  ILE B N   1 
ATOM 2093 C CA  . ILE B 2 17  ? 145.089 120.776 185.440 1.00 89.55  ?  18  ILE B CA  1 
ATOM 2094 C C   . ILE B 2 17  ? 146.203 120.568 184.423 1.00 89.55  ?  18  ILE B C   1 
ATOM 2095 O O   . ILE B 2 17  ? 146.421 119.451 183.941 1.00 89.55  ?  18  ILE B O   1 
ATOM 2096 C CB  . ILE B 2 17  ? 143.836 121.385 184.781 1.00 89.55  ?  18  ILE B CB  1 
ATOM 2097 C CG1 . ILE B 2 17  ? 142.711 121.518 185.801 1.00 89.55  ?  18  ILE B CG1 1 
ATOM 2098 C CG2 . ILE B 2 17  ? 143.385 120.535 183.605 1.00 89.55  ?  18  ILE B CG2 1 
ATOM 2099 C CD1 . ILE B 2 17  ? 142.285 120.200 186.378 1.00 89.55  ?  18  ILE B CD1 1 
ATOM 2100 N N   . ARG B 2 18  ? 146.914 121.640 184.070 1.00 91.89  ?  19  ARG B N   1 
ATOM 2101 C CA  . ARG B 2 18  ? 147.989 121.513 183.092 1.00 91.89  ?  19  ARG B CA  1 
ATOM 2102 C C   . ARG B 2 18  ? 149.102 120.617 183.618 1.00 91.89  ?  19  ARG B C   1 
ATOM 2103 O O   . ARG B 2 18  ? 149.661 119.806 182.871 1.00 91.89  ?  19  ARG B O   1 
ATOM 2104 C CB  . ARG B 2 18  ? 148.538 122.889 182.716 1.00 91.89  ?  19  ARG B CB  1 
ATOM 2105 C CG  . ARG B 2 18  ? 149.573 122.834 181.601 1.00 91.89  ?  19  ARG B CG  1 
ATOM 2106 C CD  . ARG B 2 18  ? 150.058 124.216 181.192 1.00 91.89  ?  19  ARG B CD  1 
ATOM 2107 N NE  . ARG B 2 18  ? 150.780 124.893 182.263 1.00 91.89  ?  19  ARG B NE  1 
ATOM 2108 C CZ  . ARG B 2 18  ? 150.354 125.986 182.881 1.00 91.89  ?  19  ARG B CZ  1 
ATOM 2109 N NH1 . ARG B 2 18  ? 149.196 126.548 182.571 1.00 91.89  1  19  ARG B NH1 1 
ATOM 2110 N NH2 . ARG B 2 18  ? 151.107 126.528 183.833 1.00 91.89  ?  19  ARG B NH2 1 
ATOM 2111 N N   . ASP B 2 19  ? 149.437 120.750 184.904 1.00 92.43  ?  20  ASP B N   1 
ATOM 2112 C CA  . ASP B 2 19  ? 150.449 119.880 185.493 1.00 92.43  ?  20  ASP B CA  1 
ATOM 2113 C C   . ASP B 2 19  ? 150.003 118.424 185.475 1.00 92.43  ?  20  ASP B C   1 
ATOM 2114 O O   . ASP B 2 19  ? 150.801 117.525 185.185 1.00 92.43  ?  20  ASP B O   1 
ATOM 2115 C CB  . ASP B 2 19  ? 150.761 120.330 186.920 1.00 92.43  ?  20  ASP B CB  1 
ATOM 2116 C CG  . ASP B 2 19  ? 151.490 121.660 186.966 1.00 92.43  ?  20  ASP B CG  1 
ATOM 2117 O OD1 . ASP B 2 19  ? 151.874 122.164 185.890 1.00 92.43  ?  20  ASP B OD1 1 
ATOM 2118 O OD2 . ASP B 2 19  ? 151.678 122.198 188.077 1.00 92.43  -1 20  ASP B OD2 1 
ATOM 2119 N N   . ALA B 2 20  ? 148.728 118.171 185.784 1.00 89.17  ?  21  ALA B N   1 
ATOM 2120 C CA  . ALA B 2 20  ? 148.220 116.804 185.752 1.00 89.17  ?  21  ALA B CA  1 
ATOM 2121 C C   . ALA B 2 20  ? 148.279 116.224 184.345 1.00 89.17  ?  21  ALA B C   1 
ATOM 2122 O O   . ALA B 2 20  ? 148.660 115.063 184.161 1.00 89.17  ?  21  ALA B O   1 
ATOM 2123 C CB  . ALA B 2 20  ? 146.790 116.764 186.291 1.00 89.17  ?  21  ALA B CB  1 
ATOM 2124 N N   . ARG B 2 21  ? 147.902 117.018 183.340 1.00 88.54  ?  22  ARG B N   1 
ATOM 2125 C CA  . ARG B 2 21  ? 147.985 116.546 181.961 1.00 88.54  ?  22  ARG B CA  1 
ATOM 2126 C C   . ARG B 2 21  ? 149.425 116.263 181.559 1.00 88.54  ?  22  ARG B C   1 
ATOM 2127 O O   . ARG B 2 21  ? 149.708 115.252 180.906 1.00 88.54  ?  22  ARG B O   1 
ATOM 2128 C CB  . ARG B 2 21  ? 147.356 117.566 181.011 1.00 88.54  ?  22  ARG B CB  1 
ATOM 2129 C CG  . ARG B 2 21  ? 145.903 117.893 181.307 1.00 88.54  ?  22  ARG B CG  1 
ATOM 2130 C CD  . ARG B 2 21  ? 145.220 118.500 180.094 1.00 88.54  ?  22  ARG B CD  1 
ATOM 2131 N NE  . ARG B 2 21  ? 144.023 119.249 180.455 1.00 88.54  ?  22  ARG B NE  1 
ATOM 2132 C CZ  . ARG B 2 21  ? 143.041 119.544 179.613 1.00 88.54  ?  22  ARG B CZ  1 
ATOM 2133 N NH1 . ARG B 2 21  ? 143.080 119.162 178.347 1.00 88.54  1  22  ARG B NH1 1 
ATOM 2134 N NH2 . ARG B 2 21  ? 141.996 120.237 180.053 1.00 88.54  ?  22  ARG B NH2 1 
ATOM 2135 N N   . LYS B 2 22  ? 150.353 117.147 181.937 1.00 91.71  ?  23  LYS B N   1 
ATOM 2136 C CA  . LYS B 2 22  ? 151.758 116.928 181.613 1.00 91.71  ?  23  LYS B CA  1 
ATOM 2137 C C   . LYS B 2 22  ? 152.305 115.685 182.299 1.00 91.71  ?  23  LYS B C   1 
ATOM 2138 O O   . LYS B 2 22  ? 153.165 114.997 181.739 1.00 91.71  ?  23  LYS B O   1 
ATOM 2139 C CB  . LYS B 2 22  ? 152.586 118.154 181.998 1.00 91.71  ?  23  LYS B CB  1 
ATOM 2140 C CG  . LYS B 2 22  ? 153.920 118.249 181.274 1.00 91.71  ?  23  LYS B CG  1 
ATOM 2141 C CD  . LYS B 2 22  ? 154.567 119.609 181.478 1.00 91.71  ?  23  LYS B CD  1 
ATOM 2142 C CE  . LYS B 2 22  ? 154.827 119.883 182.951 1.00 91.71  ?  23  LYS B CE  1 
ATOM 2143 N NZ  . LYS B 2 22  ? 155.412 121.234 183.168 1.00 91.71  1  23  LYS B NZ  1 
ATOM 2144 N N   . ALA B 2 23  ? 151.822 115.381 183.505 1.00 90.55  ?  24  ALA B N   1 
ATOM 2145 C CA  . ALA B 2 23  ? 152.233 114.158 184.182 1.00 90.55  ?  24  ALA B CA  1 
ATOM 2146 C C   . ALA B 2 23  ? 151.689 112.912 183.499 1.00 90.55  ?  24  ALA B C   1 
ATOM 2147 O O   . ALA B 2 23  ? 152.111 111.800 183.834 1.00 90.55  ?  24  ALA B O   1 
ATOM 2148 C CB  . ALA B 2 23  ? 151.785 114.188 185.644 1.00 90.55  ?  24  ALA B CB  1 
ATOM 2149 N N   . CYS B 2 24  ? 150.762 113.071 182.555 1.00 92.27  ?  25  CYS B N   1 
ATOM 2150 C CA  . CYS B 2 24  ? 150.162 111.943 181.856 1.00 92.27  ?  25  CYS B CA  1 
ATOM 2151 C C   . CYS B 2 24  ? 150.780 111.689 180.488 1.00 92.27  ?  25  CYS B C   1 
ATOM 2152 O O   . CYS B 2 24  ? 150.775 110.542 180.025 1.00 92.27  ?  25  CYS B O   1 
ATOM 2153 C CB  . CYS B 2 24  ? 148.656 112.174 181.703 1.00 92.27  ?  25  CYS B CB  1 
ATOM 2154 S SG  . CYS B 2 24  ? 147.801 110.969 180.674 1.00 92.27  ?  25  CYS B SG  1 
ATOM 2155 N N   . ALA B 2 25  ? 151.325 112.718 179.839 1.00 92.23  ?  26  ALA B N   1 
ATOM 2156 C CA  . ALA B 2 25  ? 151.878 112.589 178.490 1.00 92.23  ?  26  ALA B CA  1 
ATOM 2157 C C   . ALA B 2 25  ? 153.226 111.879 178.571 1.00 92.23  ?  26  ALA B C   1 
ATOM 2158 O O   . ALA B 2 25  ? 154.298 112.484 178.491 1.00 92.23  ?  26  ALA B O   1 
ATOM 2159 C CB  . ALA B 2 25  ? 152.001 113.955 177.828 1.00 92.23  ?  26  ALA B CB  1 
ATOM 2160 N N   . ASP B 2 26  ? 153.163 110.555 178.730 1.00 91.50  ?  27  ASP B N   1 
ATOM 2161 C CA  . ASP B 2 26  ? 154.388 109.765 178.794 1.00 91.50  ?  27  ASP B CA  1 
ATOM 2162 C C   . ASP B 2 26  ? 155.035 109.619 177.422 1.00 91.50  ?  27  ASP B C   1 
ATOM 2163 O O   . ASP B 2 26  ? 156.259 109.737 177.291 1.00 91.50  ?  27  ASP B O   1 
ATOM 2164 C CB  . ASP B 2 26  ? 154.098 108.398 179.418 1.00 91.50  ?  27  ASP B CB  1 
ATOM 2165 C CG  . ASP B 2 26  ? 153.044 107.604 178.656 1.00 91.50  ?  27  ASP B CG  1 
ATOM 2166 O OD1 . ASP B 2 26  ? 152.692 107.983 177.518 1.00 91.50  ?  27  ASP B OD1 1 
ATOM 2167 O OD2 . ASP B 2 26  ? 152.564 106.590 179.203 1.00 91.50  -1 27  ASP B OD2 1 
ATOM 2168 N N   . ALA B 2 27  ? 154.235 109.367 176.388 1.00 91.47  ?  28  ALA B N   1 
ATOM 2169 C CA  . ALA B 2 27  ? 154.760 109.190 175.043 1.00 91.47  ?  28  ALA B CA  1 
ATOM 2170 C C   . ALA B 2 27  ? 153.705 109.632 174.042 1.00 91.47  ?  28  ALA B C   1 
ATOM 2171 O O   . ALA B 2 27  ? 152.504 109.486 174.280 1.00 91.47  ?  28  ALA B O   1 
ATOM 2172 C CB  . ALA B 2 27  ? 155.170 107.737 174.784 1.00 91.47  ?  28  ALA B CB  1 
ATOM 2173 N N   . THR B 2 28  ? 154.169 110.174 172.918 1.00 93.42  ?  29  THR B N   1 
ATOM 2174 C CA  . THR B 2 28  ? 153.260 110.691 171.909 1.00 93.42  ?  29  THR B CA  1 
ATOM 2175 C C   . THR B 2 28  ? 152.703 109.563 171.045 1.00 93.42  ?  29  THR B C   1 
ATOM 2176 O O   . THR B 2 28  ? 153.214 108.441 171.028 1.00 93.42  ?  29  THR B O   1 
ATOM 2177 C CB  . THR B 2 28  ? 153.960 111.725 171.024 1.00 93.42  ?  29  THR B CB  1 
ATOM 2178 O OG1 . THR B 2 28  ? 154.811 111.057 170.086 1.00 93.42  ?  29  THR B OG1 1 
ATOM 2179 C CG2 . THR B 2 28  ? 154.791 112.678 171.872 1.00 93.42  ?  29  THR B CG2 1 
ATOM 2180 N N   . LEU B 2 29  ? 151.627 109.882 170.325 1.00 90.17  ?  30  LEU B N   1 
ATOM 2181 C CA  . LEU B 2 29  ? 151.005 108.913 169.430 1.00 90.17  ?  30  LEU B CA  1 
ATOM 2182 C C   . LEU B 2 29  ? 151.901 108.597 168.239 1.00 90.17  ?  30  LEU B C   1 
ATOM 2183 O O   . LEU B 2 29  ? 151.888 107.464 167.740 1.00 90.17  ?  30  LEU B O   1 
ATOM 2184 C CB  . LEU B 2 29  ? 149.638 109.443 168.982 1.00 90.17  ?  30  LEU B CB  1 
ATOM 2185 C CG  . LEU B 2 29  ? 148.591 108.615 168.228 1.00 90.17  ?  30  LEU B CG  1 
ATOM 2186 C CD1 . LEU B 2 29  ? 147.276 109.369 168.228 1.00 90.17  ?  30  LEU B CD1 1 
ATOM 2187 C CD2 . LEU B 2 29  ? 148.994 108.350 166.790 1.00 90.17  ?  30  LEU B CD2 1 
ATOM 2188 N N   . SER B 2 30  ? 152.679 109.577 167.772 1.00 91.81  ?  31  SER B N   1 
ATOM 2189 C CA  . SER B 2 30  ? 153.551 109.352 166.625 1.00 91.81  ?  31  SER B CA  1 
ATOM 2190 C C   . SER B 2 30  ? 154.593 108.282 166.922 1.00 91.81  ?  31  SER B C   1 
ATOM 2191 O O   . SER B 2 30  ? 154.863 107.417 166.081 1.00 91.81  ?  31  SER B O   1 
ATOM 2192 C CB  . SER B 2 30  ? 154.227 110.660 166.217 1.00 91.81  ?  31  SER B CB  1 
ATOM 2193 O OG  . SER B 2 30  ? 155.016 111.178 167.273 1.00 91.81  ?  31  SER B OG  1 
ATOM 2194 N N   . GLN B 2 31  ? 155.190 108.323 168.115 1.00 92.13  ?  32  GLN B N   1 
ATOM 2195 C CA  . GLN B 2 31  ? 156.167 107.304 168.483 1.00 92.13  ?  32  GLN B CA  1 
ATOM 2196 C C   . GLN B 2 31  ? 155.537 105.921 168.543 1.00 92.13  ?  32  GLN B C   1 
ATOM 2197 O O   . GLN B 2 31  ? 156.159 104.937 168.127 1.00 92.13  ?  32  GLN B O   1 
ATOM 2198 C CB  . GLN B 2 31  ? 156.816 107.651 169.822 1.00 92.13  ?  32  GLN B CB  1 
ATOM 2199 C CG  . GLN B 2 31  ? 157.324 109.078 169.917 1.00 92.13  ?  32  GLN B CG  1 
ATOM 2200 C CD  . GLN B 2 31  ? 157.395 109.578 171.345 1.00 92.13  ?  32  GLN B CD  1 
ATOM 2201 O OE1 . GLN B 2 31  ? 156.390 109.616 172.053 1.00 92.13  ?  32  GLN B OE1 1 
ATOM 2202 N NE2 . GLN B 2 31  ? 158.590 109.965 171.778 1.00 92.13  ?  32  GLN B NE2 1 
ATOM 2203 N N   . ILE B 2 32  ? 154.310 105.822 169.056 1.00 92.63  ?  33  ILE B N   1 
ATOM 2204 C CA  . ILE B 2 32  ? 153.650 104.526 169.155 1.00 92.63  ?  33  ILE B CA  1 
ATOM 2205 C C   . ILE B 2 32  ? 153.316 103.983 167.771 1.00 92.63  ?  33  ILE B C   1 
ATOM 2206 O O   . ILE B 2 32  ? 153.500 102.791 167.496 1.00 92.63  ?  33  ILE B O   1 
ATOM 2207 C CB  . ILE B 2 32  ? 152.398 104.634 170.041 1.00 92.63  ?  33  ILE B CB  1 
ATOM 2208 C CG1 . ILE B 2 32  ? 152.783 105.064 171.458 1.00 92.63  ?  33  ILE B CG1 1 
ATOM 2209 C CG2 . ILE B 2 32  ? 151.646 103.313 170.070 1.00 92.63  ?  33  ILE B CG2 1 
ATOM 2210 C CD1 . ILE B 2 32  ? 153.726 104.109 172.153 1.00 92.63  ?  33  ILE B CD1 1 
ATOM 2211 N N   . THR B 2 33  ? 152.832 104.841 166.877 1.00 92.68  ?  34  THR B N   1 
ATOM 2212 C CA  . THR B 2 33  ? 152.357 104.402 165.570 1.00 92.68  ?  34  THR B CA  1 
ATOM 2213 C C   . THR B 2 33  ? 153.422 104.447 164.482 1.00 92.68  ?  34  THR B C   1 
ATOM 2214 O O   . THR B 2 33  ? 153.112 104.149 163.325 1.00 92.68  ?  34  THR B O   1 
ATOM 2215 C CB  . THR B 2 33  ? 151.152 105.239 165.135 1.00 92.68  ?  34  THR B CB  1 
ATOM 2216 O OG1 . THR B 2 33  ? 151.517 106.624 165.093 1.00 92.68  ?  34  THR B OG1 1 
ATOM 2217 C CG2 . THR B 2 33  ? 149.995 105.038 166.100 1.00 92.68  ?  34  THR B CG2 1 
ATOM 2218 N N   . ASN B 2 34  ? 154.662 104.816 164.810 1.00 93.93  ?  35  ASN B N   1 
ATOM 2219 C CA  . ASN B 2 34  ? 155.718 104.797 163.802 1.00 93.93  ?  35  ASN B CA  1 
ATOM 2220 C C   . ASN B 2 34  ? 156.003 103.387 163.298 1.00 93.93  ?  35  ASN B C   1 
ATOM 2221 O O   . ASN B 2 34  ? 156.653 103.221 162.260 1.00 93.93  ?  35  ASN B O   1 
ATOM 2222 C CB  . ASN B 2 34  ? 156.991 105.422 164.373 1.00 93.93  ?  35  ASN B CB  1 
ATOM 2223 C CG  . ASN B 2 34  ? 157.970 105.843 163.296 1.00 93.93  ?  35  ASN B CG  1 
ATOM 2224 O OD1 . ASN B 2 34  ? 157.660 105.796 162.106 1.00 93.93  ?  35  ASN B OD1 1 
ATOM 2225 N ND2 . ASN B 2 34  ? 159.162 106.257 163.709 1.00 93.93  ?  35  ASN B ND2 1 
ATOM 2226 N N   . ASN B 2 35  ? 155.527 102.363 164.003 1.00 94.77  ?  36  ASN B N   1 
ATOM 2227 C CA  . ASN B 2 35  ? 155.857 100.980 163.688 1.00 94.77  ?  36  ASN B CA  1 
ATOM 2228 C C   . ASN B 2 35  ? 154.750 100.246 162.936 1.00 94.77  ?  36  ASN B C   1 
ATOM 2229 O O   . ASN B 2 35  ? 154.802 99.017  162.831 1.00 94.77  ?  36  ASN B O   1 
ATOM 2230 C CB  . ASN B 2 35  ? 156.206 100.221 164.970 1.00 94.77  ?  36  ASN B CB  1 
ATOM 2231 C CG  . ASN B 2 35  ? 157.549 100.631 165.540 1.00 94.77  ?  36  ASN B CG  1 
ATOM 2232 O OD1 . ASN B 2 35  ? 158.447 101.046 164.807 1.00 94.77  ?  36  ASN B OD1 1 
ATOM 2233 N ND2 . ASN B 2 35  ? 157.694 100.513 166.855 1.00 94.77  ?  36  ASN B ND2 1 
ATOM 2234 N N   . ILE B 2 36  ? 153.755 100.958 162.412 1.00 92.21  ?  37  ILE B N   1 
ATOM 2235 C CA  . ILE B 2 36  ? 152.707 100.338 161.612 1.00 92.21  ?  37  ILE B CA  1 
ATOM 2236 C C   . ILE B 2 36  ? 152.858 100.793 160.167 1.00 92.21  ?  37  ILE B C   1 
ATOM 2237 O O   . ILE B 2 36  ? 153.455 101.832 159.868 1.00 92.21  ?  37  ILE B O   1 
ATOM 2238 C CB  . ILE B 2 36  ? 151.293 100.651 162.142 1.00 92.21  ?  37  ILE B CB  1 
ATOM 2239 C CG1 . ILE B 2 36  ? 151.015 102.153 162.085 1.00 92.21  ?  37  ILE B CG1 1 
ATOM 2240 C CG2 . ILE B 2 36  ? 151.129 100.129 163.560 1.00 92.21  ?  37  ILE B CG2 1 
ATOM 2241 C CD1 . ILE B 2 36  ? 149.575 102.519 162.366 1.00 92.21  ?  37  ILE B CD1 1 
ATOM 2242 N N   . ASP B 2 37  ? 152.309 99.992  159.257 1.00 91.11  ?  38  ASP B N   1 
ATOM 2243 C CA  . ASP B 2 37  ? 152.468 100.256 157.833 1.00 91.11  ?  38  ASP B CA  1 
ATOM 2244 C C   . ASP B 2 37  ? 151.602 101.441 157.405 1.00 91.11  ?  38  ASP B C   1 
ATOM 2245 O O   . ASP B 2 37  ? 150.480 101.598 157.891 1.00 91.11  ?  38  ASP B O   1 
ATOM 2246 C CB  . ASP B 2 37  ? 152.097 99.023  157.013 1.00 91.11  ?  38  ASP B CB  1 
ATOM 2247 C CG  . ASP B 2 37  ? 153.309 98.212  156.604 1.00 91.11  ?  38  ASP B CG  1 
ATOM 2248 O OD1 . ASP B 2 37  ? 154.443 98.666  156.856 1.00 91.11  ?  38  ASP B OD1 1 
ATOM 2249 O OD2 . ASP B 2 37  ? 153.126 97.118  156.028 1.00 91.11  -1 38  ASP B OD2 1 
ATOM 2250 N N   . PRO B 2 38  ? 152.100 102.282 156.502 1.00 89.00  ?  39  PRO B N   1 
ATOM 2251 C CA  . PRO B 2 38  ? 151.285 103.389 155.993 1.00 89.00  ?  39  PRO B CA  1 
ATOM 2252 C C   . PRO B 2 38  ? 150.163 102.892 155.096 1.00 89.00  ?  39  PRO B C   1 
ATOM 2253 O O   . PRO B 2 38  ? 150.198 101.786 154.553 1.00 89.00  ?  39  PRO B O   1 
ATOM 2254 C CB  . PRO B 2 38  ? 152.288 104.239 155.204 1.00 89.00  ?  39  PRO B CB  1 
ATOM 2255 C CG  . PRO B 2 38  ? 153.637 103.805 155.692 1.00 89.00  ?  39  PRO B CG  1 
ATOM 2256 C CD  . PRO B 2 38  ? 153.486 102.354 156.017 1.00 89.00  ?  39  PRO B CD  1 
ATOM 2257 N N   . VAL B 2 39  ? 149.145 103.745 154.944 1.00 85.98  ?  40  VAL B N   1 
ATOM 2258 C CA  . VAL B 2 39  ? 147.989 103.409 154.116 1.00 85.98  ?  40  VAL B CA  1 
ATOM 2259 C C   . VAL B 2 39  ? 148.283 103.465 152.628 1.00 85.98  ?  40  VAL B C   1 
ATOM 2260 O O   . VAL B 2 39  ? 147.442 103.043 151.826 1.00 85.98  ?  40  VAL B O   1 
ATOM 2261 C CB  . VAL B 2 39  ? 146.803 104.345 154.413 1.00 85.98  ?  40  VAL B CB  1 
ATOM 2262 C CG1 . VAL B 2 39  ? 146.487 104.342 155.897 1.00 85.98  ?  40  VAL B CG1 1 
ATOM 2263 C CG2 . VAL B 2 39  ? 147.107 105.754 153.928 1.00 85.98  ?  40  VAL B CG2 1 
ATOM 2264 N N   . GLY B 2 40  ? 149.446 103.976 152.233 1.00 88.34  ?  41  GLY B N   1 
ATOM 2265 C CA  . GLY B 2 40  ? 149.775 104.087 150.827 1.00 88.34  ?  41  GLY B CA  1 
ATOM 2266 C C   . GLY B 2 40  ? 149.174 105.319 150.185 1.00 88.34  ?  41  GLY B C   1 
ATOM 2267 O O   . GLY B 2 40  ? 149.165 106.399 150.784 1.00 88.34  ?  41  GLY B O   1 
ATOM 2268 N N   . ARG B 2 41  ? 148.667 105.172 148.963 1.00 87.23  ?  42  ARG B N   1 
ATOM 2269 C CA  . ARG B 2 41  ? 148.056 106.269 148.224 1.00 87.23  ?  42  ARG B CA  1 
ATOM 2270 C C   . ARG B 2 41  ? 146.626 105.889 147.877 1.00 87.23  ?  42  ARG B C   1 
ATOM 2271 O O   . ARG B 2 41  ? 146.389 104.843 147.264 1.00 87.23  ?  42  ARG B O   1 
ATOM 2272 C CB  . ARG B 2 41  ? 148.851 106.587 146.956 1.00 87.23  ?  42  ARG B CB  1 
ATOM 2273 C CG  . ARG B 2 41  ? 150.134 107.361 147.205 1.00 87.23  ?  42  ARG B CG  1 
ATOM 2274 C CD  . ARG B 2 41  ? 149.842 108.741 147.768 1.00 87.23  ?  42  ARG B CD  1 
ATOM 2275 N NE  . ARG B 2 41  ? 149.227 109.616 146.777 1.00 87.23  ?  42  ARG B NE  1 
ATOM 2276 C CZ  . ARG B 2 41  ? 148.828 110.857 147.018 1.00 87.23  ?  42  ARG B CZ  1 
ATOM 2277 N NH1 . ARG B 2 41  ? 148.962 111.407 148.213 1.00 87.23  1  42  ARG B NH1 1 
ATOM 2278 N NH2 . ARG B 2 41  ? 148.280 111.565 146.034 1.00 87.23  ?  42  ARG B NH2 1 
ATOM 2279 N N   . ILE B 2 42  ? 145.681 106.735 148.268 1.00 85.00  ?  43  ILE B N   1 
ATOM 2280 C CA  . ILE B 2 42  ? 144.272 106.526 147.957 1.00 85.00  ?  43  ILE B CA  1 
ATOM 2281 C C   . ILE B 2 42  ? 143.850 107.526 146.890 1.00 85.00  ?  43  ILE B C   1 
ATOM 2282 O O   . ILE B 2 42  ? 144.252 108.696 146.922 1.00 85.00  ?  43  ILE B O   1 
ATOM 2283 C CB  . ILE B 2 42  ? 143.401 106.642 149.222 1.00 85.00  ?  43  ILE B CB  1 
ATOM 2284 C CG1 . ILE B 2 42  ? 141.990 106.120 148.947 1.00 85.00  ?  43  ILE B CG1 1 
ATOM 2285 C CG2 . ILE B 2 42  ? 143.377 108.068 149.758 1.00 85.00  ?  43  ILE B CG2 1 
ATOM 2286 C CD1 . ILE B 2 42  ? 141.936 104.637 148.654 1.00 85.00  ?  43  ILE B CD1 1 
ATOM 2287 N N   . GLN B 2 43  ? 143.072 107.057 145.918 1.00 83.45  ?  44  GLN B N   1 
ATOM 2288 C CA  . GLN B 2 43  ? 142.609 107.878 144.802 1.00 83.45  ?  44  GLN B CA  1 
ATOM 2289 C C   . GLN B 2 43  ? 141.087 107.794 144.757 1.00 83.45  ?  44  GLN B C   1 
ATOM 2290 O O   . GLN B 2 43  ? 140.520 106.896 144.129 1.00 83.45  ?  44  GLN B O   1 
ATOM 2291 C CB  . GLN B 2 43  ? 143.242 107.422 143.480 1.00 83.45  ?  44  GLN B CB  1 
ATOM 2292 C CG  . GLN B 2 43  ? 144.732 107.756 143.294 1.00 83.45  ?  44  GLN B CG  1 
ATOM 2293 C CD  . GLN B 2 43  ? 145.118 109.202 143.608 1.00 83.45  ?  44  GLN B CD  1 
ATOM 2294 O OE1 . GLN B 2 43  ? 144.270 110.083 143.761 1.00 83.45  ?  44  GLN B OE1 1 
ATOM 2295 N NE2 . GLN B 2 43  ? 146.420 109.446 143.705 1.00 83.45  ?  44  GLN B NE2 1 
ATOM 2296 N N   . MET B 2 44  ? 140.429 108.732 145.428 1.00 79.86  ?  45  MET B N   1 
ATOM 2297 C CA  . MET B 2 44  ? 138.977 108.802 145.411 1.00 79.86  ?  45  MET B CA  1 
ATOM 2298 C C   . MET B 2 44  ? 138.506 109.455 144.120 1.00 79.86  ?  45  MET B C   1 
ATOM 2299 O O   . MET B 2 44  ? 139.037 110.488 143.700 1.00 79.86  ?  45  MET B O   1 
ATOM 2300 C CB  . MET B 2 44  ? 138.472 109.595 146.615 1.00 79.86  ?  45  MET B CB  1 
ATOM 2301 C CG  . MET B 2 44  ? 138.339 108.784 147.891 1.00 79.86  ?  45  MET B CG  1 
ATOM 2302 S SD  . MET B 2 44  ? 138.145 109.844 149.337 1.00 79.86  ?  45  MET B SD  1 
ATOM 2303 C CE  . MET B 2 44  ? 137.435 108.698 150.512 1.00 79.86  ?  45  MET B CE  1 
ATOM 2304 N N   . ARG B 2 45  ? 137.504 108.852 143.492 1.00 75.45  ?  46  ARG B N   1 
ATOM 2305 C CA  . ARG B 2 45  ? 136.968 109.343 142.234 1.00 75.45  ?  46  ARG B CA  1 
ATOM 2306 C C   . ARG B 2 45  ? 135.517 109.763 142.413 1.00 75.45  ?  46  ARG B C   1 
ATOM 2307 O O   . ARG B 2 45  ? 134.794 109.225 143.261 1.00 75.45  ?  46  ARG B O   1 
ATOM 2308 C CB  . ARG B 2 45  ? 137.074 108.286 141.131 1.00 75.45  ?  46  ARG B CB  1 
ATOM 2309 C CG  . ARG B 2 45  ? 138.495 107.829 140.850 1.00 75.45  ?  46  ARG B CG  1 
ATOM 2310 C CD  . ARG B 2 45  ? 138.723 107.616 139.364 1.00 75.45  ?  46  ARG B CD  1 
ATOM 2311 N NE  . ARG B 2 45  ? 137.649 106.845 138.751 1.00 75.45  ?  46  ARG B NE  1 
ATOM 2312 C CZ  . ARG B 2 45  ? 137.466 106.722 137.443 1.00 75.45  ?  46  ARG B CZ  1 
ATOM 2313 N NH1 . ARG B 2 45  ? 138.272 107.311 136.575 1.00 75.45  1  46  ARG B NH1 1 
ATOM 2314 N NH2 . ARG B 2 45  ? 136.449 105.991 136.996 1.00 75.45  ?  46  ARG B NH2 1 
ATOM 2315 N N   . THR B 2 46  ? 135.107 110.742 141.607 1.00 70.88  ?  47  THR B N   1 
ATOM 2316 C CA  . THR B 2 46  ? 133.750 111.266 141.656 1.00 70.88  ?  47  THR B CA  1 
ATOM 2317 C C   . THR B 2 46  ? 132.819 110.383 140.838 1.00 70.88  ?  47  THR B C   1 
ATOM 2318 O O   . THR B 2 46  ? 133.077 110.113 139.662 1.00 70.88  ?  47  THR B O   1 
ATOM 2319 C CB  . THR B 2 46  ? 133.708 112.698 141.124 1.00 70.88  ?  47  THR B CB  1 
ATOM 2320 O OG1 . THR B 2 46  ? 134.561 113.531 141.917 1.00 70.88  ?  47  THR B OG1 1 
ATOM 2321 C CG2 . THR B 2 46  ? 132.291 113.242 141.174 1.00 70.88  ?  47  THR B CG2 1 
ATOM 2322 N N   . ARG B 2 47  ? 131.733 109.938 141.466 1.00 73.08  ?  48  ARG B N   1 
ATOM 2323 C CA  . ARG B 2 47  ? 130.751 109.088 140.805 1.00 73.08  ?  48  ARG B CA  1 
ATOM 2324 C C   . ARG B 2 47  ? 129.524 109.873 140.357 1.00 73.08  ?  48  ARG B C   1 
ATOM 2325 O O   . ARG B 2 47  ? 129.190 109.889 139.169 1.00 73.08  ?  48  ARG B O   1 
ATOM 2326 C CB  . ARG B 2 47  ? 130.333 107.947 141.738 1.00 73.08  ?  48  ARG B CB  1 
ATOM 2327 C CG  . ARG B 2 47  ? 131.491 107.138 142.271 1.00 73.08  ?  48  ARG B CG  1 
ATOM 2328 C CD  . ARG B 2 47  ? 132.385 106.640 141.151 1.00 73.08  ?  48  ARG B CD  1 
ATOM 2329 N NE  . ARG B 2 47  ? 132.844 105.278 141.391 1.00 73.08  ?  48  ARG B NE  1 
ATOM 2330 C CZ  . ARG B 2 47  ? 134.081 104.855 141.169 1.00 73.08  ?  48  ARG B CZ  1 
ATOM 2331 N NH1 . ARG B 2 47  ? 135.014 105.664 140.695 1.00 73.08  1  48  ARG B NH1 1 
ATOM 2332 N NH2 . ARG B 2 47  ? 134.389 103.587 141.429 1.00 73.08  ?  48  ARG B NH2 1 
ATOM 2333 N N   . ARG B 2 48  ? 128.845 110.530 141.292 1.00 72.17  ?  49  ARG B N   1 
ATOM 2334 C CA  . ARG B 2 48  ? 127.596 111.222 141.019 1.00 72.17  ?  49  ARG B CA  1 
ATOM 2335 C C   . ARG B 2 48  ? 127.743 112.700 141.335 1.00 72.17  ?  49  ARG B C   1 
ATOM 2336 O O   . ARG B 2 48  ? 128.307 113.072 142.368 1.00 72.17  ?  49  ARG B O   1 
ATOM 2337 C CB  . ARG B 2 48  ? 126.448 110.630 141.840 1.00 72.17  ?  49  ARG B CB  1 
ATOM 2338 C CG  . ARG B 2 48  ? 126.406 109.111 141.878 1.00 72.17  ?  49  ARG B CG  1 
ATOM 2339 C CD  . ARG B 2 48  ? 126.455 108.511 140.485 1.00 72.17  ?  49  ARG B CD  1 
ATOM 2340 N NE  . ARG B 2 48  ? 126.271 107.065 140.508 1.00 72.17  ?  49  ARG B NE  1 
ATOM 2341 C CZ  . ARG B 2 48  ? 125.093 106.461 140.588 1.00 72.17  ?  49  ARG B CZ  1 
ATOM 2342 N NH1 . ARG B 2 48  ? 123.965 107.151 140.650 1.00 72.17  1  49  ARG B NH1 1 
ATOM 2343 N NH2 . ARG B 2 48  ? 125.045 105.133 140.604 1.00 72.17  ?  49  ARG B NH2 1 
ATOM 2344 N N   . THR B 2 49  ? 127.232 113.542 140.439 1.00 71.30  ?  50  THR B N   1 
ATOM 2345 C CA  . THR B 2 49  ? 127.153 114.983 140.662 1.00 71.30  ?  50  THR B CA  1 
ATOM 2346 C C   . THR B 2 49  ? 125.672 115.356 140.707 1.00 71.30  ?  50  THR B C   1 
ATOM 2347 O O   . THR B 2 49  ? 124.915 115.062 139.777 1.00 71.30  ?  50  THR B O   1 
ATOM 2348 C CB  . THR B 2 49  ? 127.913 115.764 139.587 1.00 71.30  ?  50  THR B CB  1 
ATOM 2349 O OG1 . THR B 2 49  ? 127.726 117.171 139.790 1.00 71.30  ?  50  THR B OG1 1 
ATOM 2350 C CG2 . THR B 2 49  ? 127.465 115.372 138.179 1.00 71.30  ?  50  THR B CG2 1 
ATOM 2351 N N   . LEU B 2 50  ? 125.255 115.972 141.806 1.00 70.24  ?  51  LEU B N   1 
ATOM 2352 C CA  . LEU B 2 50  ? 123.851 116.295 142.000 1.00 70.24  ?  51  LEU B CA  1 
ATOM 2353 C C   . LEU B 2 50  ? 123.602 117.759 141.665 1.00 70.24  ?  51  LEU B C   1 
ATOM 2354 O O   . LEU B 2 50  ? 124.316 118.649 142.135 1.00 70.24  ?  51  LEU B O   1 
ATOM 2355 C CB  . LEU B 2 50  ? 123.437 115.998 143.439 1.00 70.24  ?  51  LEU B CB  1 
ATOM 2356 C CG  . LEU B 2 50  ? 123.587 114.531 143.849 1.00 70.24  ?  51  LEU B CG  1 
ATOM 2357 C CD1 . LEU B 2 50  ? 123.232 114.333 145.316 1.00 70.24  ?  51  LEU B CD1 1 
ATOM 2358 C CD2 . LEU B 2 50  ? 122.765 113.617 142.956 1.00 70.24  ?  51  LEU B CD2 1 
ATOM 2359 N N   . ARG B 2 51  ? 122.580 118.005 140.849 1.00 72.81  ?  52  ARG B N   1 
ATOM 2360 C CA  . ARG B 2 51  ? 122.327 119.334 140.313 1.00 72.81  ?  52  ARG B CA  1 
ATOM 2361 C C   . ARG B 2 51  ? 120.858 119.688 140.471 1.00 72.81  ?  52  ARG B C   1 
ATOM 2362 O O   . ARG B 2 51  ? 119.987 118.824 140.354 1.00 72.81  ?  52  ARG B O   1 
ATOM 2363 C CB  . ARG B 2 51  ? 122.731 119.410 138.837 1.00 72.81  ?  52  ARG B CB  1 
ATOM 2364 C CG  . ARG B 2 51  ? 123.051 120.806 138.347 1.00 72.81  ?  52  ARG B CG  1 
ATOM 2365 C CD  . ARG B 2 51  ? 123.662 120.827 136.943 1.00 72.81  ?  52  ARG B CD  1 
ATOM 2366 N NE  . ARG B 2 51  ? 125.085 120.498 136.920 1.00 72.81  ?  52  ARG B NE  1 
ATOM 2367 C CZ  . ARG B 2 51  ? 125.594 119.273 136.957 1.00 72.81  ?  52  ARG B CZ  1 
ATOM 2368 N NH1 . ARG B 2 51  ? 124.822 118.200 136.933 1.00 72.81  1  52  ARG B NH1 1 
ATOM 2369 N NH2 . ARG B 2 51  ? 126.914 119.122 136.994 1.00 72.81  ?  52  ARG B NH2 1 
ATOM 2370 N N   . GLY B 2 52  ? 120.588 120.969 140.709 1.00 73.59  ?  53  GLY B N   1 
ATOM 2371 C CA  . GLY B 2 52  ? 119.224 121.425 140.893 1.00 73.59  ?  53  GLY B CA  1 
ATOM 2372 C C   . GLY B 2 52  ? 119.074 122.506 141.943 1.00 73.59  ?  53  GLY B C   1 
ATOM 2373 O O   . GLY B 2 52  ? 117.970 123.010 142.168 1.00 73.59  ?  53  GLY B O   1 
ATOM 2374 N N   . HIS B 2 53  ? 120.175 122.872 142.593 1.00 69.52  ?  54  HIS B N   1 
ATOM 2375 C CA  . HIS B 2 53  ? 120.165 123.932 143.590 1.00 69.52  ?  54  HIS B CA  1 
ATOM 2376 C C   . HIS B 2 53  ? 120.458 125.273 142.932 1.00 69.52  ?  54  HIS B C   1 
ATOM 2377 O O   . HIS B 2 53  ? 121.294 125.361 142.027 1.00 69.52  ?  54  HIS B O   1 
ATOM 2378 C CB  . HIS B 2 53  ? 121.182 123.650 144.694 1.00 69.52  ?  54  HIS B CB  1 
ATOM 2379 C CG  . HIS B 2 53  ? 120.642 122.813 145.810 1.00 69.52  ?  54  HIS B CG  1 
ATOM 2380 N ND1 . HIS B 2 53  ? 119.752 123.302 146.740 1.00 69.52  ?  54  HIS B ND1 1 
ATOM 2381 C CD2 . HIS B 2 53  ? 120.858 121.518 146.142 1.00 69.52  ?  54  HIS B CD2 1 
ATOM 2382 C CE1 . HIS B 2 53  ? 119.451 122.350 147.603 1.00 69.52  ?  54  HIS B CE1 1 
ATOM 2383 N NE2 . HIS B 2 53  ? 120.107 121.256 147.261 1.00 69.52  ?  54  HIS B NE2 1 
ATOM 2384 N N   . LEU B 2 54  ? 119.765 126.313 143.392 1.00 69.84  ?  55  LEU B N   1 
ATOM 2385 C CA  . LEU B 2 54  ? 119.914 127.643 142.815 1.00 69.84  ?  55  LEU B CA  1 
ATOM 2386 C C   . LEU B 2 54  ? 121.076 128.396 143.450 1.00 69.84  ?  55  LEU B C   1 
ATOM 2387 O O   . LEU B 2 54  ? 121.948 128.919 142.748 1.00 69.84  ?  55  LEU B O   1 
ATOM 2388 C CB  . LEU B 2 54  ? 118.617 128.434 142.985 1.00 69.84  ?  55  LEU B CB  1 
ATOM 2389 C CG  . LEU B 2 54  ? 117.432 128.151 142.062 1.00 69.84  ?  55  LEU B CG  1 
ATOM 2390 C CD1 . LEU B 2 54  ? 116.778 126.811 142.362 1.00 69.84  ?  55  LEU B CD1 1 
ATOM 2391 C CD2 . LEU B 2 54  ? 116.420 129.269 142.203 1.00 69.84  ?  55  LEU B CD2 1 
ATOM 2392 N N   . ALA B 2 55  ? 121.101 128.459 144.775 1.00 69.04  ?  56  ALA B N   1 
ATOM 2393 C CA  . ALA B 2 55  ? 122.076 129.227 145.528 1.00 69.04  ?  56  ALA B CA  1 
ATOM 2394 C C   . ALA B 2 55  ? 123.060 128.287 146.217 1.00 69.04  ?  56  ALA B C   1 
ATOM 2395 O O   . ALA B 2 55  ? 123.050 127.070 146.003 1.00 69.04  ?  56  ALA B O   1 
ATOM 2396 C CB  . ALA B 2 55  ? 121.364 130.139 146.529 1.00 69.04  ?  56  ALA B CB  1 
ATOM 2397 N N   . LYS B 2 56  ? 123.921 128.865 147.050 1.00 69.12  ?  57  LYS B N   1 
ATOM 2398 C CA  . LYS B 2 56  ? 124.962 128.100 147.720 1.00 69.12  ?  57  LYS B CA  1 
ATOM 2399 C C   . LYS B 2 56  ? 124.372 127.107 148.715 1.00 69.12  ?  57  LYS B C   1 
ATOM 2400 O O   . LYS B 2 56  ? 123.361 127.376 149.367 1.00 69.12  ?  57  LYS B O   1 
ATOM 2401 C CB  . LYS B 2 56  ? 125.926 129.049 148.424 1.00 69.12  ?  57  LYS B CB  1 
ATOM 2402 C CG  . LYS B 2 56  ? 125.236 130.045 149.326 1.00 69.12  ?  57  LYS B CG  1 
ATOM 2403 C CD  . LYS B 2 56  ? 126.221 131.012 149.944 1.00 69.12  ?  57  LYS B CD  1 
ATOM 2404 C CE  . LYS B 2 56  ? 125.499 132.036 150.796 1.00 69.12  ?  57  LYS B CE  1 
ATOM 2405 N NZ  . LYS B 2 56  ? 124.608 132.905 149.979 1.00 69.12  1  57  LYS B NZ  1 
ATOM 2406 N N   . ILE B 2 57  ? 125.020 125.950 148.821 1.00 67.42  ?  58  ILE B N   1 
ATOM 2407 C CA  . ILE B 2 57  ? 124.597 124.862 149.698 1.00 67.42  ?  58  ILE B CA  1 
ATOM 2408 C C   . ILE B 2 57  ? 125.459 124.894 150.949 1.00 67.42  ?  58  ILE B C   1 
ATOM 2409 O O   . ILE B 2 57  ? 126.692 124.919 150.855 1.00 67.42  ?  58  ILE B O   1 
ATOM 2410 C CB  . ILE B 2 57  ? 124.732 123.504 148.989 1.00 67.42  ?  58  ILE B CB  1 
ATOM 2411 C CG1 . ILE B 2 57  ? 123.813 123.435 147.772 1.00 67.42  ?  58  ILE B CG1 1 
ATOM 2412 C CG2 . ILE B 2 57  ? 124.443 122.367 149.953 1.00 67.42  ?  58  ILE B CG2 1 
ATOM 2413 C CD1 . ILE B 2 57  ? 124.085 122.238 146.887 1.00 67.42  ?  58  ILE B CD1 1 
ATOM 2414 N N   . TYR B 2 58  ? 124.827 124.892 152.124 1.00 67.29  ?  59  TYR B N   1 
ATOM 2415 C CA  . TYR B 2 58  ? 125.644 124.763 153.332 1.00 67.29  ?  59  TYR B CA  1 
ATOM 2416 C C   . TYR B 2 58  ? 125.802 123.338 153.849 1.00 67.29  ?  59  TYR B C   1 
ATOM 2417 O O   . TYR B 2 58  ? 126.920 122.815 153.883 1.00 67.29  ?  59  TYR B O   1 
ATOM 2418 C CB  . TYR B 2 58  ? 125.137 125.658 154.466 1.00 67.29  ?  59  TYR B CB  1 
ATOM 2419 C CG  . TYR B 2 58  ? 125.338 127.128 154.241 1.00 67.29  ?  59  TYR B CG  1 
ATOM 2420 C CD1 . TYR B 2 58  ? 126.192 127.582 153.248 1.00 67.29  ?  59  TYR B CD1 1 
ATOM 2421 C CD2 . TYR B 2 58  ? 124.777 128.059 155.098 1.00 67.29  ?  59  TYR B CD2 1 
ATOM 2422 C CE1 . TYR B 2 58  ? 126.418 128.926 153.066 1.00 67.29  ?  59  TYR B CE1 1 
ATOM 2423 C CE2 . TYR B 2 58  ? 125.001 129.403 154.930 1.00 67.29  ?  59  TYR B CE2 1 
ATOM 2424 C CZ  . TYR B 2 58  ? 125.822 129.831 153.912 1.00 67.29  ?  59  TYR B CZ  1 
ATOM 2425 O OH  . TYR B 2 58  ? 126.046 131.172 153.738 1.00 67.29  ?  59  TYR B OH  1 
ATOM 2426 N N   . ALA B 2 59  ? 124.718 122.701 154.262 1.00 64.45  ?  60  ALA B N   1 
ATOM 2427 C CA  . ALA B 2 59  ? 124.836 121.504 155.078 1.00 64.45  ?  60  ALA B CA  1 
ATOM 2428 C C   . ALA B 2 59  ? 124.189 120.310 154.398 1.00 64.45  ?  60  ALA B C   1 
ATOM 2429 O O   . ALA B 2 59  ? 123.254 120.452 153.605 1.00 64.45  ?  60  ALA B O   1 
ATOM 2430 C CB  . ALA B 2 59  ? 124.204 121.716 156.459 1.00 64.45  ?  60  ALA B CB  1 
ATOM 2431 N N   . MET B 2 60  ? 124.714 119.126 154.706 1.00 66.71  ?  61  MET B N   1 
ATOM 2432 C CA  . MET B 2 60  ? 124.042 117.885 154.373 1.00 66.71  ?  61  MET B CA  1 
ATOM 2433 C C   . MET B 2 60  ? 124.286 116.882 155.490 1.00 66.71  ?  61  MET B C   1 
ATOM 2434 O O   . MET B 2 60  ? 125.281 116.966 156.214 1.00 66.71  ?  61  MET B O   1 
ATOM 2435 C CB  . MET B 2 60  ? 124.497 117.317 153.018 1.00 66.71  ?  61  MET B CB  1 
ATOM 2436 C CG  . MET B 2 60  ? 125.963 116.949 152.878 1.00 66.71  ?  61  MET B CG  1 
ATOM 2437 S SD  . MET B 2 60  ? 126.341 115.357 153.631 1.00 66.71  ?  61  MET B SD  1 
ATOM 2438 C CE  . MET B 2 60  ? 125.508 114.271 152.481 1.00 66.71  ?  61  MET B CE  1 
ATOM 2439 N N   . HIS B 2 61  ? 123.365 115.932 155.622 1.00 65.39  ?  62  HIS B N   1 
ATOM 2440 C CA  . HIS B 2 61  ? 123.473 114.879 156.625 1.00 65.39  ?  62  HIS B CA  1 
ATOM 2441 C C   . HIS B 2 61  ? 122.969 113.583 156.015 1.00 65.39  ?  62  HIS B C   1 
ATOM 2442 O O   . HIS B 2 61  ? 121.822 113.514 155.563 1.00 65.39  ?  62  HIS B O   1 
ATOM 2443 C CB  . HIS B 2 61  ? 122.677 115.231 157.883 1.00 65.39  ?  62  HIS B CB  1 
ATOM 2444 C CG  . HIS B 2 61  ? 122.908 114.293 159.026 1.00 65.39  ?  62  HIS B CG  1 
ATOM 2445 N ND1 . HIS B 2 61  ? 122.104 114.273 160.144 1.00 65.39  ?  62  HIS B ND1 1 
ATOM 2446 C CD2 . HIS B 2 61  ? 123.854 113.346 159.226 1.00 65.39  ?  62  HIS B CD2 1 
ATOM 2447 C CE1 . HIS B 2 61  ? 122.542 113.351 160.983 1.00 65.39  ?  62  HIS B CE1 1 
ATOM 2448 N NE2 . HIS B 2 61  ? 123.604 112.774 160.449 1.00 65.39  ?  62  HIS B NE2 1 
ATOM 2449 N N   . TRP B 2 62  ? 123.820 112.563 156.005 1.00 67.01  ?  63  TRP B N   1 
ATOM 2450 C CA  . TRP B 2 62  ? 123.436 111.278 155.444 1.00 67.01  ?  63  TRP B CA  1 
ATOM 2451 C C   . TRP B 2 62  ? 122.400 110.598 156.329 1.00 67.01  ?  63  TRP B C   1 
ATOM 2452 O O   . TRP B 2 62  ? 122.298 110.869 157.528 1.00 67.01  ?  63  TRP B O   1 
ATOM 2453 C CB  . TRP B 2 62  ? 124.656 110.374 155.295 1.00 67.01  ?  63  TRP B CB  1 
ATOM 2454 C CG  . TRP B 2 62  ? 125.441 110.624 154.054 1.00 67.01  ?  63  TRP B CG  1 
ATOM 2455 C CD1 . TRP B 2 62  ? 126.571 111.374 153.943 1.00 67.01  ?  63  TRP B CD1 1 
ATOM 2456 C CD2 . TRP B 2 62  ? 125.162 110.122 152.745 1.00 67.01  ?  63  TRP B CD2 1 
ATOM 2457 N NE1 . TRP B 2 62  ? 127.015 111.371 152.646 1.00 67.01  ?  63  TRP B NE1 1 
ATOM 2458 C CE2 . TRP B 2 62  ? 126.165 110.610 151.890 1.00 67.01  ?  63  TRP B CE2 1 
ATOM 2459 C CE3 . TRP B 2 62  ? 124.161 109.306 152.212 1.00 67.01  ?  63  TRP B CE3 1 
ATOM 2460 C CZ2 . TRP B 2 62  ? 126.197 110.311 150.533 1.00 67.01  ?  63  TRP B CZ2 1 
ATOM 2461 C CZ3 . TRP B 2 62  ? 124.195 109.012 150.864 1.00 67.01  ?  63  TRP B CZ3 1 
ATOM 2462 C CH2 . TRP B 2 62  ? 125.206 109.512 150.040 1.00 67.01  ?  63  TRP B CH2 1 
ATOM 2463 N N   . GLY B 2 63  ? 121.626 109.707 155.724 1.00 71.08  ?  64  GLY B N   1 
ATOM 2464 C CA  . GLY B 2 63  ? 120.644 108.955 156.470 1.00 71.08  ?  64  GLY B CA  1 
ATOM 2465 C C   . GLY B 2 63  ? 121.238 107.748 157.163 1.00 71.08  ?  64  GLY B C   1 
ATOM 2466 O O   . GLY B 2 63  ? 122.406 107.401 156.991 1.00 71.08  ?  64  GLY B O   1 
ATOM 2467 N N   . THR B 2 64  ? 120.399 107.095 157.970 1.00 74.86  ?  65  THR B N   1 
ATOM 2468 C CA  . THR B 2 64  ? 120.831 105.879 158.647 1.00 74.86  ?  65  THR B CA  1 
ATOM 2469 C C   . THR B 2 64  ? 121.069 104.745 157.659 1.00 74.86  ?  65  THR B C   1 
ATOM 2470 O O   . THR B 2 64  ? 121.964 103.919 157.867 1.00 74.86  ?  65  THR B O   1 
ATOM 2471 C CB  . THR B 2 64  ? 119.797 105.464 159.693 1.00 74.86  ?  65  THR B CB  1 
ATOM 2472 O OG1 . THR B 2 64  ? 119.448 106.599 160.495 1.00 74.86  ?  65  THR B OG1 1 
ATOM 2473 C CG2 . THR B 2 64  ? 120.355 104.373 160.595 1.00 74.86  ?  65  THR B CG2 1 
ATOM 2474 N N   . ASP B 2 65  ? 120.291 104.696 156.582 1.00 75.89  ?  66  ASP B N   1 
ATOM 2475 C CA  . ASP B 2 65  ? 120.426 103.661 155.568 1.00 75.89  ?  66  ASP B CA  1 
ATOM 2476 C C   . ASP B 2 65  ? 121.498 103.980 154.535 1.00 75.89  ?  66  ASP B C   1 
ATOM 2477 O O   . ASP B 2 65  ? 121.734 103.164 153.639 1.00 75.89  ?  66  ASP B O   1 
ATOM 2478 C CB  . ASP B 2 65  ? 119.082 103.437 154.866 1.00 75.89  ?  66  ASP B CB  1 
ATOM 2479 C CG  . ASP B 2 65  ? 118.599 104.668 154.127 1.00 75.89  ?  66  ASP B CG  1 
ATOM 2480 O OD1 . ASP B 2 65  ? 118.940 105.791 154.553 1.00 75.89  ?  66  ASP B OD1 1 
ATOM 2481 O OD2 . ASP B 2 65  ? 117.872 104.514 153.123 1.00 75.89  -1 66  ASP B OD2 1 
ATOM 2482 N N   . SER B 2 66  ? 122.146 105.142 154.641 1.00 74.79  ?  67  SER B N   1 
ATOM 2483 C CA  . SER B 2 66  ? 123.212 105.554 153.727 1.00 74.79  ?  67  SER B CA  1 
ATOM 2484 C C   . SER B 2 66  ? 122.745 105.569 152.275 1.00 74.79  ?  67  SER B C   1 
ATOM 2485 O O   . SER B 2 66  ? 123.502 105.227 151.366 1.00 74.79  ?  67  SER B O   1 
ATOM 2486 C CB  . SER B 2 66  ? 124.451 104.664 153.878 1.00 74.79  ?  67  SER B CB  1 
ATOM 2487 O OG  . SER B 2 66  ? 124.220 103.371 153.349 1.00 74.79  ?  67  SER B OG  1 
ATOM 2488 N N   . ARG B 2 67  ? 121.498 105.963 152.047 1.00 69.43  ?  68  ARG B N   1 
ATOM 2489 C CA  . ARG B 2 67  ? 120.940 106.025 150.702 1.00 69.43  ?  68  ARG B CA  1 
ATOM 2490 C C   . ARG B 2 67  ? 120.423 107.405 150.334 1.00 69.43  ?  68  ARG B C   1 
ATOM 2491 O O   . ARG B 2 67  ? 120.608 107.841 149.197 1.00 69.43  ?  68  ARG B O   1 
ATOM 2492 C CB  . ARG B 2 67  ? 119.814 104.992 150.559 1.00 69.43  ?  68  ARG B CB  1 
ATOM 2493 C CG  . ARG B 2 67  ? 119.380 104.717 149.128 1.00 69.43  ?  68  ARG B CG  1 
ATOM 2494 C CD  . ARG B 2 67  ? 118.423 103.523 149.079 1.00 69.43  ?  68  ARG B CD  1 
ATOM 2495 N NE  . ARG B 2 67  ? 118.315 102.876 147.771 1.00 69.43  ?  68  ARG B NE  1 
ATOM 2496 C CZ  . ARG B 2 67  ? 118.093 103.485 146.613 1.00 69.43  ?  68  ARG B CZ  1 
ATOM 2497 N NH1 . ARG B 2 67  ? 117.833 104.780 146.544 1.00 69.43  1  68  ARG B NH1 1 
ATOM 2498 N NH2 . ARG B 2 67  ? 118.102 102.769 145.493 1.00 69.43  ?  68  ARG B NH2 1 
ATOM 2499 N N   . LEU B 2 68  ? 119.785 108.105 151.266 1.00 68.21  ?  69  LEU B N   1 
ATOM 2500 C CA  . LEU B 2 68  ? 119.245 109.436 151.027 1.00 68.21  ?  69  LEU B CA  1 
ATOM 2501 C C   . LEU B 2 68  ? 120.078 110.494 151.739 1.00 68.21  ?  69  LEU B C   1 
ATOM 2502 O O   . LEU B 2 68  ? 120.812 110.201 152.686 1.00 68.21  ?  69  LEU B O   1 
ATOM 2503 C CB  . LEU B 2 68  ? 117.791 109.525 151.499 1.00 68.21  ?  69  LEU B CB  1 
ATOM 2504 C CG  . LEU B 2 68  ? 116.798 108.540 150.884 1.00 68.21  ?  69  LEU B CG  1 
ATOM 2505 C CD1 . LEU B 2 68  ? 115.494 108.550 151.658 1.00 68.21  ?  69  LEU B CD1 1 
ATOM 2506 C CD2 . LEU B 2 68  ? 116.553 108.866 149.422 1.00 68.21  ?  69  LEU B CD2 1 
ATOM 2507 N N   . LEU B 2 69  ? 119.956 111.733 151.271 1.00 64.44  ?  70  LEU B N   1 
ATOM 2508 C CA  . LEU B 2 69  ? 120.607 112.869 151.910 1.00 64.44  ?  70  LEU B CA  1 
ATOM 2509 C C   . LEU B 2 69  ? 119.690 114.080 151.828 1.00 64.44  ?  70  LEU B C   1 
ATOM 2510 O O   . LEU B 2 69  ? 118.692 114.076 151.105 1.00 64.44  ?  70  LEU B O   1 
ATOM 2511 C CB  . LEU B 2 69  ? 121.974 113.173 151.277 1.00 64.44  ?  70  LEU B CB  1 
ATOM 2512 C CG  . LEU B 2 69  ? 122.075 113.611 149.815 1.00 64.44  ?  70  LEU B CG  1 
ATOM 2513 C CD1 . LEU B 2 69  ? 121.984 115.125 149.673 1.00 64.44  ?  70  LEU B CD1 1 
ATOM 2514 C CD2 . LEU B 2 69  ? 123.363 113.092 149.193 1.00 64.44  ?  70  LEU B CD2 1 
ATOM 2515 N N   . VAL B 2 70  ? 120.030 115.119 152.587 1.00 65.84  ?  71  VAL B N   1 
ATOM 2516 C CA  . VAL B 2 70  ? 119.277 116.368 152.595 1.00 65.84  ?  71  VAL B CA  1 
ATOM 2517 C C   . VAL B 2 70  ? 120.250 117.525 152.417 1.00 65.84  ?  71  VAL B C   1 
ATOM 2518 O O   . VAL B 2 70  ? 121.328 117.539 153.019 1.00 65.84  ?  71  VAL B O   1 
ATOM 2519 C CB  . VAL B 2 70  ? 118.445 116.524 153.887 1.00 65.84  ?  71  VAL B CB  1 
ATOM 2520 C CG1 . VAL B 2 70  ? 119.339 116.587 155.117 1.00 65.84  ?  71  VAL B CG1 1 
ATOM 2521 C CG2 . VAL B 2 70  ? 117.556 117.756 153.804 1.00 65.84  ?  71  VAL B CG2 1 
ATOM 2522 N N   . SER B 2 71  ? 119.888 118.484 151.567 1.00 67.12  ?  72  SER B N   1 
ATOM 2523 C CA  . SER B 2 71  ? 120.746 119.621 151.268 1.00 67.12  ?  72  SER B CA  1 
ATOM 2524 C C   . SER B 2 71  ? 119.965 120.917 151.416 1.00 67.12  ?  72  SER B C   1 
ATOM 2525 O O   . SER B 2 71  ? 118.810 121.009 150.985 1.00 67.12  ?  72  SER B O   1 
ATOM 2526 C CB  . SER B 2 71  ? 121.325 119.515 149.856 1.00 67.12  ?  72  SER B CB  1 
ATOM 2527 O OG  . SER B 2 71  ? 120.311 119.666 148.880 1.00 67.12  ?  72  SER B OG  1 
ATOM 2528 N N   . ALA B 2 72  ? 120.604 121.919 152.016 1.00 66.62  ?  73  ALA B N   1 
ATOM 2529 C CA  . ALA B 2 72  ? 119.976 123.197 152.321 1.00 66.62  ?  73  ALA B CA  1 
ATOM 2530 C C   . ALA B 2 72  ? 120.675 124.315 151.561 1.00 66.62  ?  73  ALA B C   1 
ATOM 2531 O O   . ALA B 2 72  ? 121.912 124.416 151.586 1.00 66.62  ?  73  ALA B O   1 
ATOM 2532 C CB  . ALA B 2 72  ? 120.008 123.477 153.825 1.00 66.62  ?  73  ALA B CB  1 
ATOM 2533 N N   . SER B 2 73  ? 119.880 125.148 150.887 1.00 68.74  ?  74  SER B N   1 
ATOM 2534 C CA  . SER B 2 73  ? 120.398 126.238 150.078 1.00 68.74  ?  74  SER B CA  1 
ATOM 2535 C C   . SER B 2 73  ? 119.527 127.479 150.230 1.00 68.74  ?  74  SER B C   1 
ATOM 2536 O O   . SER B 2 73  ? 118.304 127.396 150.409 1.00 68.74  ?  74  SER B O   1 
ATOM 2537 C CB  . SER B 2 73  ? 120.488 125.840 148.602 1.00 68.74  ?  74  SER B CB  1 
ATOM 2538 O OG  . SER B 2 73  ? 119.222 125.444 148.108 1.00 68.74  ?  74  SER B OG  1 
ATOM 2539 N N   . GLN B 2 74  ? 120.187 128.639 150.108 1.00 68.99  ?  75  GLN B N   1 
ATOM 2540 C CA  . GLN B 2 74  ? 119.600 129.956 150.343 1.00 68.99  ?  75  GLN B CA  1 
ATOM 2541 C C   . GLN B 2 74  ? 118.522 130.335 149.341 1.00 68.99  ?  75  GLN B C   1 
ATOM 2542 O O   . GLN B 2 74  ? 117.926 131.407 149.481 1.00 68.99  ?  75  GLN B O   1 
ATOM 2543 C CB  . GLN B 2 74  ? 120.680 131.036 150.328 1.00 68.99  ?  75  GLN B CB  1 
ATOM 2544 C CG  . GLN B 2 74  ? 121.985 130.631 150.961 1.00 68.99  ?  75  GLN B CG  1 
ATOM 2545 C CD  . GLN B 2 74  ? 121.987 130.873 152.451 1.00 68.99  ?  75  GLN B CD  1 
ATOM 2546 O OE1 . GLN B 2 74  ? 120.934 130.987 153.077 1.00 68.99  ?  75  GLN B OE1 1 
ATOM 2547 N NE2 . GLN B 2 74  ? 123.170 130.984 153.025 1.00 68.99  ?  75  GLN B NE2 1 
ATOM 2548 N N   . ASP B 2 75  ? 118.253 129.507 148.351 1.00 72.40  ?  76  ASP B N   1 
ATOM 2549 C CA  . ASP B 2 75  ? 117.034 129.737 147.588 1.00 72.40  ?  76  ASP B CA  1 
ATOM 2550 C C   . ASP B 2 75  ? 115.786 129.415 148.396 1.00 72.40  ?  76  ASP B C   1 
ATOM 2551 O O   . ASP B 2 75  ? 114.673 129.392 147.851 1.00 72.40  ?  76  ASP B O   1 
ATOM 2552 C CB  . ASP B 2 75  ? 117.063 128.920 146.296 1.00 72.40  ?  76  ASP B CB  1 
ATOM 2553 C CG  . ASP B 2 75  ? 117.357 127.457 146.542 1.00 72.40  ?  76  ASP B CG  1 
ATOM 2554 O OD1 . ASP B 2 75  ? 117.713 127.118 147.688 1.00 72.40  ?  76  ASP B OD1 1 
ATOM 2555 O OD2 . ASP B 2 75  ? 117.234 126.649 145.599 1.00 72.40  -1 76  ASP B OD2 1 
ATOM 2556 N N   . GLY B 2 76  ? 115.982 129.174 149.691 1.00 71.95  ?  77  GLY B N   1 
ATOM 2557 C CA  . GLY B 2 76  ? 114.921 128.733 150.564 1.00 71.95  ?  77  GLY B CA  1 
ATOM 2558 C C   . GLY B 2 76  ? 114.563 127.281 150.393 1.00 71.95  ?  77  GLY B C   1 
ATOM 2559 O O   . GLY B 2 76  ? 113.421 126.902 150.669 1.00 71.95  ?  77  GLY B O   1 
ATOM 2560 N N   . LYS B 2 77  ? 115.500 126.450 149.947 1.00 70.66  ?  78  LYS B N   1 
ATOM 2561 C CA  . LYS B 2 77  ? 115.170 125.102 149.508 1.00 70.66  ?  78  LYS B CA  1 
ATOM 2562 C C   . LYS B 2 77  ? 115.922 124.060 150.321 1.00 70.66  ?  78  LYS B C   1 
ATOM 2563 O O   . LYS B 2 77  ? 117.149 124.136 150.462 1.00 70.66  ?  78  LYS B O   1 
ATOM 2564 C CB  . LYS B 2 77  ? 115.480 124.924 148.019 1.00 70.66  ?  78  LYS B CB  1 
ATOM 2565 C CG  . LYS B 2 77  ? 114.422 125.490 147.086 1.00 70.66  ?  78  LYS B CG  1 
ATOM 2566 C CD  . LYS B 2 77  ? 113.071 124.837 147.316 1.00 70.66  ?  78  LYS B CD  1 
ATOM 2567 C CE  . LYS B 2 77  ? 112.012 125.415 146.392 1.00 70.66  ?  78  LYS B CE  1 
ATOM 2568 N NZ  . LYS B 2 77  ? 111.883 126.890 146.546 1.00 70.66  1  78  LYS B NZ  1 
ATOM 2569 N N   . LEU B 2 78  ? 115.178 123.091 150.853 1.00 69.44  ?  79  LEU B N   1 
ATOM 2570 C CA  . LEU B 2 78  ? 115.744 121.830 151.315 1.00 69.44  ?  79  LEU B CA  1 
ATOM 2571 C C   . LEU B 2 78  ? 115.376 120.755 150.304 1.00 69.44  ?  79  LEU B C   1 
ATOM 2572 O O   . LEU B 2 78  ? 114.207 120.380 150.185 1.00 69.44  ?  79  LEU B O   1 
ATOM 2573 C CB  . LEU B 2 78  ? 115.246 121.451 152.709 1.00 69.44  ?  79  LEU B CB  1 
ATOM 2574 C CG  . LEU B 2 78  ? 115.893 122.092 153.932 1.00 69.44  ?  79  LEU B CG  1 
ATOM 2575 C CD1 . LEU B 2 78  ? 115.526 123.548 154.069 1.00 69.44  ?  79  LEU B CD1 1 
ATOM 2576 C CD2 . LEU B 2 78  ? 115.499 121.312 155.176 1.00 69.44  ?  79  LEU B CD2 1 
ATOM 2577 N N   . ILE B 2 79  ? 116.370 120.256 149.581 1.00 67.63  ?  80  ILE B N   1 
ATOM 2578 C CA  . ILE B 2 79  ? 116.160 119.190 148.612 1.00 67.63  ?  80  ILE B CA  1 
ATOM 2579 C C   . ILE B 2 79  ? 116.623 117.887 149.240 1.00 67.63  ?  80  ILE B C   1 
ATOM 2580 O O   . ILE B 2 79  ? 117.765 117.777 149.705 1.00 67.63  ?  80  ILE B O   1 
ATOM 2581 C CB  . ILE B 2 79  ? 116.886 119.462 147.285 1.00 67.63  ?  80  ILE B CB  1 
ATOM 2582 C CG1 . ILE B 2 79  ? 116.326 120.722 146.623 1.00 67.63  ?  80  ILE B CG1 1 
ATOM 2583 C CG2 . ILE B 2 79  ? 116.744 118.273 146.352 1.00 67.63  ?  80  ILE B CG2 1 
ATOM 2584 C CD1 . ILE B 2 79  ? 117.142 121.214 145.446 1.00 67.63  ?  80  ILE B CD1 1 
ATOM 2585 N N   . ILE B 2 80  ? 115.728 116.908 149.271 1.00 67.53  ?  81  ILE B N   1 
ATOM 2586 C CA  . ILE B 2 80  ? 116.021 115.575 149.771 1.00 67.53  ?  81  ILE B CA  1 
ATOM 2587 C C   . ILE B 2 80  ? 116.333 114.713 148.557 1.00 67.53  ?  81  ILE B C   1 
ATOM 2588 O O   . ILE B 2 80  ? 115.450 114.440 147.734 1.00 67.53  ?  81  ILE B O   1 
ATOM 2589 C CB  . ILE B 2 80  ? 114.857 115.006 150.587 1.00 67.53  ?  81  ILE B CB  1 
ATOM 2590 C CG1 . ILE B 2 80  ? 114.714 115.779 151.898 1.00 67.53  ?  81  ILE B CG1 1 
ATOM 2591 C CG2 . ILE B 2 80  ? 115.075 113.531 150.864 1.00 67.53  ?  81  ILE B CG2 1 
ATOM 2592 C CD1 . ILE B 2 80  ? 113.612 115.271 152.789 1.00 67.53  ?  81  ILE B CD1 1 
ATOM 2593 N N   . TRP B 2 81  ? 117.596 114.299 148.474 1.00 68.41  ?  82  TRP B N   1 
ATOM 2594 C CA  . TRP B 2 81  ? 118.201 113.605 147.349 1.00 68.41  ?  82  TRP B CA  1 
ATOM 2595 C C   . TRP B 2 81  ? 118.303 112.111 147.616 1.00 68.41  ?  82  TRP B C   1 
ATOM 2596 O O   . TRP B 2 81  ? 118.441 111.671 148.760 1.00 68.41  ?  82  TRP B O   1 
ATOM 2597 C CB  . TRP B 2 81  ? 119.615 114.126 147.083 1.00 68.41  ?  82  TRP B CB  1 
ATOM 2598 C CG  . TRP B 2 81  ? 119.723 115.419 146.369 1.00 68.41  ?  82  TRP B CG  1 
ATOM 2599 C CD1 . TRP B 2 81  ? 119.884 116.651 146.922 1.00 68.41  ?  82  TRP B CD1 1 
ATOM 2600 C CD2 . TRP B 2 81  ? 119.724 115.611 144.953 1.00 68.41  ?  82  TRP B CD2 1 
ATOM 2601 N NE1 . TRP B 2 81  ? 119.970 117.604 145.939 1.00 68.41  ?  82  TRP B NE1 1 
ATOM 2602 C CE2 . TRP B 2 81  ? 119.872 116.990 144.720 1.00 68.41  ?  82  TRP B CE2 1 
ATOM 2603 C CE3 . TRP B 2 81  ? 119.599 114.751 143.859 1.00 68.41  ?  82  TRP B CE3 1 
ATOM 2604 C CZ2 . TRP B 2 81  ? 119.901 117.528 143.439 1.00 68.41  ?  82  TRP B CZ2 1 
ATOM 2605 C CZ3 . TRP B 2 81  ? 119.631 115.285 142.589 1.00 68.41  ?  82  TRP B CZ3 1 
ATOM 2606 C CH2 . TRP B 2 81  ? 119.781 116.660 142.389 1.00 68.41  ?  82  TRP B CH2 1 
ATOM 2607 N N   . ASP B 2 82  ? 118.281 111.341 146.532 1.00 72.39  ?  83  ASP B N   1 
ATOM 2608 C CA  . ASP B 2 82  ? 118.651 109.932 146.536 1.00 72.39  ?  83  ASP B CA  1 
ATOM 2609 C C   . ASP B 2 82  ? 119.967 109.810 145.778 1.00 72.39  ?  83  ASP B C   1 
ATOM 2610 O O   . ASP B 2 82  ? 120.019 110.066 144.570 1.00 72.39  ?  83  ASP B O   1 
ATOM 2611 C CB  . ASP B 2 82  ? 117.564 109.075 145.895 1.00 72.39  ?  83  ASP B CB  1 
ATOM 2612 C CG  . ASP B 2 82  ? 118.040 107.676 145.585 1.00 72.39  ?  83  ASP B CG  1 
ATOM 2613 O OD1 . ASP B 2 82  ? 118.503 106.988 146.519 1.00 72.39  ?  83  ASP B OD1 1 
ATOM 2614 O OD2 . ASP B 2 82  ? 117.958 107.263 144.410 1.00 72.39  -1 83  ASP B OD2 1 
ATOM 2615 N N   . SER B 2 83  ? 121.027 109.420 146.486 1.00 76.49  ?  84  SER B N   1 
ATOM 2616 C CA  . SER B 2 83  ? 122.362 109.437 145.900 1.00 76.49  ?  84  SER B CA  1 
ATOM 2617 C C   . SER B 2 83  ? 122.592 108.302 144.911 1.00 76.49  ?  84  SER B C   1 
ATOM 2618 O O   . SER B 2 83  ? 123.414 108.451 144.001 1.00 76.49  ?  84  SER B O   1 
ATOM 2619 C CB  . SER B 2 83  ? 123.419 109.381 147.002 1.00 76.49  ?  84  SER B CB  1 
ATOM 2620 O OG  . SER B 2 83  ? 123.302 108.188 147.759 1.00 76.49  ?  84  SER B OG  1 
ATOM 2621 N N   . TYR B 2 84  ? 121.895 107.176 145.065 1.00 75.81  ?  85  TYR B N   1 
ATOM 2622 C CA  . TYR B 2 84  ? 122.171 106.020 144.220 1.00 75.81  ?  85  TYR B CA  1 
ATOM 2623 C C   . TYR B 2 84  ? 121.724 106.254 142.781 1.00 75.81  ?  85  TYR B C   1 
ATOM 2624 O O   . TYR B 2 84  ? 122.380 105.791 141.841 1.00 75.81  ?  85  TYR B O   1 
ATOM 2625 C CB  . TYR B 2 84  ? 121.498 104.773 144.792 1.00 75.81  ?  85  TYR B CB  1 
ATOM 2626 C CG  . TYR B 2 84  ? 122.239 104.148 145.952 1.00 75.81  ?  85  TYR B CG  1 
ATOM 2627 C CD1 . TYR B 2 84  ? 123.248 104.835 146.610 1.00 75.81  ?  85  TYR B CD1 1 
ATOM 2628 C CD2 . TYR B 2 84  ? 121.930 102.866 146.385 1.00 75.81  ?  85  TYR B CD2 1 
ATOM 2629 C CE1 . TYR B 2 84  ? 123.925 104.267 147.669 1.00 75.81  ?  85  TYR B CE1 1 
ATOM 2630 C CE2 . TYR B 2 84  ? 122.602 102.289 147.443 1.00 75.81  ?  85  TYR B CE2 1 
ATOM 2631 C CZ  . TYR B 2 84  ? 123.599 102.994 148.081 1.00 75.81  ?  85  TYR B CZ  1 
ATOM 2632 O OH  . TYR B 2 84  ? 124.273 102.423 149.136 1.00 75.81  ?  85  TYR B OH  1 
ATOM 2633 N N   . THR B 2 85  ? 120.612 106.961 142.585 1.00 75.76  ?  86  THR B N   1 
ATOM 2634 C CA  . THR B 2 85  ? 120.053 107.168 141.257 1.00 75.76  ?  86  THR B CA  1 
ATOM 2635 C C   . THR B 2 85  ? 120.090 108.620 140.805 1.00 75.76  ?  86  THR B C   1 
ATOM 2636 O O   . THR B 2 85  ? 119.596 108.923 139.714 1.00 75.76  ?  86  THR B O   1 
ATOM 2637 C CB  . THR B 2 85  ? 118.610 106.655 141.206 1.00 75.76  ?  86  THR B CB  1 
ATOM 2638 O OG1 . THR B 2 85  ? 117.785 107.460 142.056 1.00 75.76  ?  86  THR B OG1 1 
ATOM 2639 C CG2 . THR B 2 85  ? 118.544 105.210 141.669 1.00 75.76  ?  86  THR B CG2 1 
ATOM 2640 N N   . THR B 2 86  ? 120.657 109.523 141.608 1.00 76.51  ?  87  THR B N   1 
ATOM 2641 C CA  . THR B 2 86  ? 120.754 110.950 141.284 1.00 76.51  ?  87  THR B CA  1 
ATOM 2642 C C   . THR B 2 86  ? 119.389 111.562 140.983 1.00 76.51  ?  87  THR B C   1 
ATOM 2643 O O   . THR B 2 86  ? 119.272 112.470 140.157 1.00 76.51  ?  87  THR B O   1 
ATOM 2644 C CB  . THR B 2 86  ? 121.713 111.205 140.115 1.00 76.51  ?  87  THR B CB  1 
ATOM 2645 O OG1 . THR B 2 86  ? 121.234 110.545 138.936 1.00 76.51  ?  87  THR B OG1 1 
ATOM 2646 C CG2 . THR B 2 86  ? 123.102 110.689 140.445 1.00 76.51  ?  87  THR B CG2 1 
ATOM 2647 N N   . ASN B 2 87  ? 118.349 111.079 141.654 1.00 76.96  ?  88  ASN B N   1 
ATOM 2648 C CA  . ASN B 2 87  ? 116.993 111.567 141.457 1.00 76.96  ?  88  ASN B CA  1 
ATOM 2649 C C   . ASN B 2 87  ? 116.502 112.284 142.708 1.00 76.96  ?  88  ASN B C   1 
ATOM 2650 O O   . ASN B 2 87  ? 116.714 111.824 143.832 1.00 76.96  ?  88  ASN B O   1 
ATOM 2651 C CB  . ASN B 2 87  ? 116.045 110.419 141.112 1.00 76.96  ?  88  ASN B CB  1 
ATOM 2652 C CG  . ASN B 2 87  ? 115.846 110.257 139.621 1.00 76.96  ?  88  ASN B CG  1 
ATOM 2653 O OD1 . ASN B 2 87  ? 115.399 111.179 138.938 1.00 76.96  ?  88  ASN B OD1 1 
ATOM 2654 N ND2 . ASN B 2 87  ? 116.176 109.079 139.105 1.00 76.96  ?  88  ASN B ND2 1 
ATOM 2655 N N   . LYS B 2 88  ? 115.837 113.416 142.498 1.00 73.03  ?  89  LYS B N   1 
ATOM 2656 C CA  . LYS B 2 88  ? 115.324 114.214 143.603 1.00 73.03  ?  89  LYS B CA  1 
ATOM 2657 C C   . LYS B 2 88  ? 114.070 113.560 144.164 1.00 73.03  ?  89  LYS B C   1 
ATOM 2658 O O   . LYS B 2 88  ? 113.145 113.232 143.413 1.00 73.03  ?  89  LYS B O   1 
ATOM 2659 C CB  . LYS B 2 88  ? 115.024 115.637 143.140 1.00 73.03  ?  89  LYS B CB  1 
ATOM 2660 C CG  . LYS B 2 88  ? 116.251 116.457 142.804 1.00 73.03  ?  89  LYS B CG  1 
ATOM 2661 C CD  . LYS B 2 88  ? 115.866 117.870 142.417 1.00 73.03  ?  89  LYS B CD  1 
ATOM 2662 C CE  . LYS B 2 88  ? 116.915 118.500 141.524 1.00 73.03  ?  89  LYS B CE  1 
ATOM 2663 N NZ  . LYS B 2 88  ? 116.938 117.874 140.174 1.00 73.03  1  89  LYS B NZ  1 
ATOM 2664 N N   . VAL B 2 89  ? 114.039 113.368 145.478 1.00 68.67  ?  90  VAL B N   1 
ATOM 2665 C CA  . VAL B 2 89  ? 112.878 112.765 146.123 1.00 68.67  ?  90  VAL B CA  1 
ATOM 2666 C C   . VAL B 2 89  ? 111.952 113.828 146.697 1.00 68.67  ?  90  VAL B C   1 
ATOM 2667 O O   . VAL B 2 89  ? 110.730 113.722 146.574 1.00 68.67  ?  90  VAL B O   1 
ATOM 2668 C CB  . VAL B 2 89  ? 113.334 111.768 147.205 1.00 68.67  ?  90  VAL B CB  1 
ATOM 2669 C CG1 . VAL B 2 89  ? 112.139 111.236 147.977 1.00 68.67  ?  90  VAL B CG1 1 
ATOM 2670 C CG2 . VAL B 2 89  ? 114.118 110.629 146.577 1.00 68.67  ?  90  VAL B CG2 1 
ATOM 2671 N N   . HIS B 2 90  ? 112.498 114.871 147.322 1.00 69.69  ?  91  HIS B N   1 
ATOM 2672 C CA  . HIS B 2 90  ? 111.636 115.902 147.888 1.00 69.69  ?  91  HIS B CA  1 
ATOM 2673 C C   . HIS B 2 90  ? 112.266 117.275 147.715 1.00 69.69  ?  91  HIS B C   1 
ATOM 2674 O O   . HIS B 2 90  ? 113.481 117.409 147.571 1.00 69.69  ?  91  HIS B O   1 
ATOM 2675 C CB  . HIS B 2 90  ? 111.343 115.647 149.371 1.00 69.69  ?  91  HIS B CB  1 
ATOM 2676 C CG  . HIS B 2 90  ? 110.324 114.578 149.609 1.00 69.69  ?  91  HIS B CG  1 
ATOM 2677 N ND1 . HIS B 2 90  ? 110.644 113.352 150.151 1.00 69.69  ?  91  HIS B ND1 1 
ATOM 2678 C CD2 . HIS B 2 90  ? 108.989 114.554 149.387 1.00 69.69  ?  91  HIS B CD2 1 
ATOM 2679 C CE1 . HIS B 2 90  ? 109.549 112.617 150.249 1.00 69.69  ?  91  HIS B CE1 1 
ATOM 2680 N NE2 . HIS B 2 90  ? 108.532 113.324 149.792 1.00 69.69  ?  91  HIS B NE2 1 
ATOM 2681 N N   . ALA B 2 91  ? 111.416 118.300 147.752 1.00 71.89  ?  92  ALA B N   1 
ATOM 2682 C CA  . ALA B 2 91  ? 111.871 119.687 147.703 1.00 71.89  ?  92  ALA B CA  1 
ATOM 2683 C C   . ALA B 2 91  ? 110.938 120.513 148.575 1.00 71.89  ?  92  ALA B C   1 
ATOM 2684 O O   . ALA B 2 91  ? 109.762 120.683 148.240 1.00 71.89  ?  92  ALA B O   1 
ATOM 2685 C CB  . ALA B 2 91  ? 111.896 120.217 146.273 1.00 71.89  ?  92  ALA B CB  1 
ATOM 2686 N N   . ILE B 2 92  ? 111.460 121.023 149.681 1.00 73.81  ?  93  ILE B N   1 
ATOM 2687 C CA  . ILE B 2 92  ? 110.687 121.738 150.691 1.00 73.81  ?  93  ILE B CA  1 
ATOM 2688 C C   . ILE B 2 92  ? 111.072 123.212 150.626 1.00 73.81  ?  93  ILE B C   1 
ATOM 2689 O O   . ILE B 2 92  ? 112.255 123.546 150.800 1.00 73.81  ?  93  ILE B O   1 
ATOM 2690 C CB  . ILE B 2 92  ? 110.936 121.170 152.096 1.00 73.81  ?  93  ILE B CB  1 
ATOM 2691 C CG1 . ILE B 2 92  ? 110.529 119.699 152.156 1.00 73.81  ?  93  ILE B CG1 1 
ATOM 2692 C CG2 . ILE B 2 92  ? 110.177 121.974 153.133 1.00 73.81  ?  93  ILE B CG2 1 
ATOM 2693 C CD1 . ILE B 2 92  ? 111.007 118.991 153.406 1.00 73.81  ?  93  ILE B CD1 1 
ATOM 2694 N N   . PRO B 2 93  ? 110.130 124.114 150.363 1.00 74.38  ?  94  PRO B N   1 
ATOM 2695 C CA  . PRO B 2 93  ? 110.412 125.545 150.490 1.00 74.38  ?  94  PRO B CA  1 
ATOM 2696 C C   . PRO B 2 93  ? 110.275 126.007 151.932 1.00 74.38  ?  94  PRO B C   1 
ATOM 2697 O O   . PRO B 2 93  ? 109.670 125.337 152.772 1.00 74.38  ?  94  PRO B O   1 
ATOM 2698 C CB  . PRO B 2 93  ? 109.346 126.190 149.599 1.00 74.38  ?  94  PRO B CB  1 
ATOM 2699 C CG  . PRO B 2 93  ? 108.196 125.241 149.672 1.00 74.38  ?  94  PRO B CG  1 
ATOM 2700 C CD  . PRO B 2 93  ? 108.766 123.857 149.872 1.00 74.38  ?  94  PRO B CD  1 
ATOM 2701 N N   . LEU B 2 94  ? 110.850 127.171 152.213 1.00 75.07  ?  95  LEU B N   1 
ATOM 2702 C CA  . LEU B 2 94  ? 110.886 127.711 153.562 1.00 75.07  ?  95  LEU B CA  1 
ATOM 2703 C C   . LEU B 2 94  ? 110.210 129.073 153.630 1.00 75.07  ?  95  LEU B C   1 
ATOM 2704 O O   . LEU B 2 94  ? 110.147 129.808 152.641 1.00 75.07  ?  95  LEU B O   1 
ATOM 2705 C CB  . LEU B 2 94  ? 112.323 127.843 154.065 1.00 75.07  ?  95  LEU B CB  1 
ATOM 2706 C CG  . LEU B 2 94  ? 113.200 126.605 153.945 1.00 75.07  ?  95  LEU B CG  1 
ATOM 2707 C CD1 . LEU B 2 94  ? 114.664 127.000 154.041 1.00 75.07  ?  95  LEU B CD1 1 
ATOM 2708 C CD2 . LEU B 2 94  ? 112.821 125.616 155.026 1.00 75.07  ?  95  LEU B CD2 1 
ATOM 2709 N N   . ARG B 2 95  ? 109.700 129.397 154.821 1.00 78.23  ?  96  ARG B N   1 
ATOM 2710 C CA  . ARG B 2 95  ? 109.201 130.745 155.069 1.00 78.23  ?  96  ARG B CA  1 
ATOM 2711 C C   . ARG B 2 95  ? 110.331 131.765 155.006 1.00 78.23  ?  96  ARG B C   1 
ATOM 2712 O O   . ARG B 2 95  ? 110.165 132.854 154.444 1.00 78.23  ?  96  ARG B O   1 
ATOM 2713 C CB  . ARG B 2 95  ? 108.497 130.803 156.424 1.00 78.23  ?  96  ARG B CB  1 
ATOM 2714 C CG  . ARG B 2 95  ? 107.218 129.987 156.489 1.00 78.23  ?  96  ARG B CG  1 
ATOM 2715 C CD  . ARG B 2 95  ? 106.611 130.021 157.883 1.00 78.23  ?  96  ARG B CD  1 
ATOM 2716 N NE  . ARG B 2 95  ? 106.154 131.357 158.250 1.00 78.23  ?  96  ARG B NE  1 
ATOM 2717 C CZ  . ARG B 2 95  ? 104.944 131.831 157.989 1.00 78.23  ?  96  ARG B CZ  1 
ATOM 2718 N NH1 . ARG B 2 95  ? 104.038 131.105 157.354 1.00 78.23  1  96  ARG B NH1 1 
ATOM 2719 N NH2 . ARG B 2 95  ? 104.635 133.066 158.373 1.00 78.23  ?  96  ARG B NH2 1 
ATOM 2720 N N   . SER B 2 96  ? 111.485 131.431 155.576 1.00 71.72  ?  97  SER B N   1 
ATOM 2721 C CA  . SER B 2 96  ? 112.667 132.281 155.536 1.00 71.72  ?  97  SER B CA  1 
ATOM 2722 C C   . SER B 2 96  ? 113.691 131.660 154.598 1.00 71.72  ?  97  SER B C   1 
ATOM 2723 O O   . SER B 2 96  ? 114.031 130.481 154.736 1.00 71.72  ?  97  SER B O   1 
ATOM 2724 C CB  . SER B 2 96  ? 113.264 132.461 156.933 1.00 71.72  ?  97  SER B CB  1 
ATOM 2725 O OG  . SER B 2 96  ? 114.466 133.209 156.879 1.00 71.72  ?  97  SER B OG  1 
ATOM 2726 N N   . SER B 2 97  ? 114.185 132.458 153.649 1.00 72.30  ?  98  SER B N   1 
ATOM 2727 C CA  . SER B 2 97  ? 115.037 131.914 152.598 1.00 72.30  ?  98  SER B CA  1 
ATOM 2728 C C   . SER B 2 97  ? 116.428 131.562 153.107 1.00 72.30  ?  98  SER B C   1 
ATOM 2729 O O   . SER B 2 97  ? 117.136 130.774 152.469 1.00 72.30  ?  98  SER B O   1 
ATOM 2730 C CB  . SER B 2 97  ? 115.136 132.907 151.441 1.00 72.30  ?  98  SER B CB  1 
ATOM 2731 O OG  . SER B 2 97  ? 113.874 133.107 150.830 1.00 72.30  ?  98  SER B OG  1 
ATOM 2732 N N   . TRP B 2 98  ? 116.840 132.125 154.239 1.00 70.03  ?  99  TRP B N   1 
ATOM 2733 C CA  . TRP B 2 98  ? 118.202 131.945 154.739 1.00 70.03  ?  99  TRP B CA  1 
ATOM 2734 C C   . TRP B 2 98  ? 118.247 130.753 155.687 1.00 70.03  ?  99  TRP B C   1 
ATOM 2735 O O   . TRP B 2 98  ? 117.687 130.774 156.783 1.00 70.03  ?  99  TRP B O   1 
ATOM 2736 C CB  . TRP B 2 98  ? 118.692 133.221 155.408 1.00 70.03  ?  99  TRP B CB  1 
ATOM 2737 C CG  . TRP B 2 98  ? 118.491 134.423 154.554 1.00 70.03  ?  99  TRP B CG  1 
ATOM 2738 C CD1 . TRP B 2 98  ? 117.535 135.381 154.702 1.00 70.03  ?  99  TRP B CD1 1 
ATOM 2739 C CD2 . TRP B 2 98  ? 119.258 134.793 153.404 1.00 70.03  ?  99  TRP B CD2 1 
ATOM 2740 N NE1 . TRP B 2 98  ? 117.664 136.330 153.718 1.00 70.03  ?  99  TRP B NE1 1 
ATOM 2741 C CE2 . TRP B 2 98  ? 118.714 135.991 152.908 1.00 70.03  ?  99  TRP B CE2 1 
ATOM 2742 C CE3 . TRP B 2 98  ? 120.355 134.228 152.749 1.00 70.03  ?  99  TRP B CE3 1 
ATOM 2743 C CZ2 . TRP B 2 98  ? 119.228 136.636 151.787 1.00 70.03  ?  99  TRP B CZ2 1 
ATOM 2744 C CZ3 . TRP B 2 98  ? 120.864 134.869 151.636 1.00 70.03  ?  99  TRP B CZ3 1 
ATOM 2745 C CH2 . TRP B 2 98  ? 120.301 136.061 151.166 1.00 70.03  ?  99  TRP B CH2 1 
ATOM 2746 N N   . VAL B 2 99  ? 118.929 129.700 155.247 1.00 65.92  ?  100 VAL B N   1 
ATOM 2747 C CA  . VAL B 2 99  ? 119.121 128.483 156.025 1.00 65.92  ?  100 VAL B CA  1 
ATOM 2748 C C   . VAL B 2 99  ? 120.615 128.229 156.176 1.00 65.92  ?  100 VAL B C   1 
ATOM 2749 O O   . VAL B 2 99  ? 121.409 128.504 155.269 1.00 65.92  ?  100 VAL B O   1 
ATOM 2750 C CB  . VAL B 2 99  ? 118.398 127.289 155.364 1.00 65.92  ?  100 VAL B CB  1 
ATOM 2751 C CG1 . VAL B 2 99  ? 119.024 126.957 154.019 1.00 65.92  ?  100 VAL B CG1 1 
ATOM 2752 C CG2 . VAL B 2 99  ? 118.410 126.075 156.278 1.00 65.92  ?  100 VAL B CG2 1 
ATOM 2753 N N   . MET B 2 100 ? 121.010 127.721 157.344 1.00 67.32  ?  101 MET B N   1 
ATOM 2754 C CA  . MET B 2 100 ? 122.415 127.461 157.638 1.00 67.32  ?  101 MET B CA  1 
ATOM 2755 C C   . MET B 2 100 ? 122.717 126.037 158.075 1.00 67.32  ?  101 MET B C   1 
ATOM 2756 O O   . MET B 2 100 ? 123.881 125.629 157.991 1.00 67.32  ?  101 MET B O   1 
ATOM 2757 C CB  . MET B 2 100 ? 122.928 128.417 158.723 1.00 67.32  ?  101 MET B CB  1 
ATOM 2758 C CG  . MET B 2 100 ? 122.984 129.870 158.302 1.00 67.32  ?  101 MET B CG  1 
ATOM 2759 S SD  . MET B 2 100 ? 123.514 130.948 159.645 1.00 67.32  ?  101 MET B SD  1 
ATOM 2760 C CE  . MET B 2 100 ? 125.238 130.488 159.783 1.00 67.32  ?  101 MET B CE  1 
ATOM 2761 N N   . THR B 2 101 ? 121.733 125.270 158.538 1.00 66.92  ?  102 THR B N   1 
ATOM 2762 C CA  . THR B 2 101 ? 121.988 123.908 158.977 1.00 66.92  ?  102 THR B CA  1 
ATOM 2763 C C   . THR B 2 101 ? 120.808 123.026 158.606 1.00 66.92  ?  102 THR B C   1 
ATOM 2764 O O   . THR B 2 101 ? 119.688 123.501 158.407 1.00 66.92  ?  102 THR B O   1 
ATOM 2765 C CB  . THR B 2 101 ? 122.245 123.836 160.485 1.00 66.92  ?  102 THR B CB  1 
ATOM 2766 O OG1 . THR B 2 101 ? 122.606 122.497 160.846 1.00 66.92  ?  102 THR B OG1 1 
ATOM 2767 C CG2 . THR B 2 101 ? 121.003 124.249 161.261 1.00 66.92  ?  102 THR B CG2 1 
ATOM 2768 N N   . CYS B 2 102 ? 121.079 121.727 158.509 1.00 65.38  ?  103 CYS B N   1 
ATOM 2769 C CA  . CYS B 2 102 ? 120.034 120.748 158.264 1.00 65.38  ?  103 CYS B CA  1 
ATOM 2770 C C   . CYS B 2 102 ? 120.406 119.449 158.958 1.00 65.38  ?  103 CYS B C   1 
ATOM 2771 O O   . CYS B 2 102 ? 121.572 119.200 159.273 1.00 65.38  ?  103 CYS B O   1 
ATOM 2772 C CB  . CYS B 2 102 ? 119.810 120.508 156.768 1.00 65.38  ?  103 CYS B CB  1 
ATOM 2773 S SG  . CYS B 2 102 ? 121.216 119.771 155.917 1.00 65.38  ?  103 CYS B SG  1 
ATOM 2774 N N   . ALA B 2 103 ? 119.394 118.620 159.194 1.00 65.84  ?  104 ALA B N   1 
ATOM 2775 C CA  . ALA B 2 103 ? 119.589 117.332 159.834 1.00 65.84  ?  104 ALA B CA  1 
ATOM 2776 C C   . ALA B 2 103 ? 118.582 116.346 159.272 1.00 65.84  ?  104 ALA B C   1 
ATOM 2777 O O   . ALA B 2 103 ? 117.545 116.737 158.728 1.00 65.84  ?  104 ALA B O   1 
ATOM 2778 C CB  . ALA B 2 103 ? 119.439 117.423 161.354 1.00 65.84  ?  104 ALA B CB  1 
ATOM 2779 N N   . TYR B 2 104 ? 118.894 115.063 159.407 1.00 69.34  ?  105 TYR B N   1 
ATOM 2780 C CA  . TYR B 2 104 ? 118.011 113.992 158.977 1.00 69.34  ?  105 TYR B CA  1 
ATOM 2781 C C   . TYR B 2 104 ? 117.820 113.045 160.153 1.00 69.34  ?  105 TYR B C   1 
ATOM 2782 O O   . TYR B 2 104 ? 118.800 112.571 160.734 1.00 69.34  ?  105 TYR B O   1 
ATOM 2783 C CB  . TYR B 2 104 ? 118.591 113.254 157.770 1.00 69.34  ?  105 TYR B CB  1 
ATOM 2784 C CG  . TYR B 2 104 ? 117.711 112.156 157.224 1.00 69.34  ?  105 TYR B CG  1 
ATOM 2785 C CD1 . TYR B 2 104 ? 116.593 112.458 156.460 1.00 69.34  ?  105 TYR B CD1 1 
ATOM 2786 C CD2 . TYR B 2 104 ? 117.985 110.822 157.486 1.00 69.34  ?  105 TYR B CD2 1 
ATOM 2787 C CE1 . TYR B 2 104 ? 115.783 111.462 155.956 1.00 69.34  ?  105 TYR B CE1 1 
ATOM 2788 C CE2 . TYR B 2 104 ? 117.178 109.817 156.988 1.00 69.34  ?  105 TYR B CE2 1 
ATOM 2789 C CZ  . TYR B 2 104 ? 116.077 110.143 156.224 1.00 69.34  ?  105 TYR B CZ  1 
ATOM 2790 O OH  . TYR B 2 104 ? 115.270 109.146 155.727 1.00 69.34  ?  105 TYR B OH  1 
ATOM 2791 N N   . ALA B 2 105 ? 116.566 112.783 160.506 1.00 69.17  ?  106 ALA B N   1 
ATOM 2792 C CA  . ALA B 2 105 ? 116.280 111.984 161.683 1.00 69.17  ?  106 ALA B CA  1 
ATOM 2793 C C   . ALA B 2 105 ? 116.768 110.549 161.492 1.00 69.17  ?  106 ALA B C   1 
ATOM 2794 O O   . ALA B 2 105 ? 116.737 110.017 160.380 1.00 69.17  ?  106 ALA B O   1 
ATOM 2795 C CB  . ALA B 2 105 ? 114.783 111.986 161.982 1.00 69.17  ?  106 ALA B CB  1 
ATOM 2796 N N   . PRO B 2 106 ? 117.239 109.908 162.564 1.00 70.75  ?  107 PRO B N   1 
ATOM 2797 C CA  . PRO B 2 106 ? 117.676 108.509 162.442 1.00 70.75  ?  107 PRO B CA  1 
ATOM 2798 C C   . PRO B 2 106 ? 116.577 107.576 161.976 1.00 70.75  ?  107 PRO B C   1 
ATOM 2799 O O   . PRO B 2 106 ? 116.860 106.611 161.252 1.00 70.75  ?  107 PRO B O   1 
ATOM 2800 C CB  . PRO B 2 106 ? 118.143 108.167 163.864 1.00 70.75  ?  107 PRO B CB  1 
ATOM 2801 C CG  . PRO B 2 106 ? 118.459 109.483 164.488 1.00 70.75  ?  107 PRO B CG  1 
ATOM 2802 C CD  . PRO B 2 106 ? 117.462 110.441 163.917 1.00 70.75  ?  107 PRO B CD  1 
ATOM 2803 N N   . SER B 2 107 ? 115.330 107.831 162.366 1.00 74.19  ?  108 SER B N   1 
ATOM 2804 C CA  . SER B 2 107 ? 114.211 107.012 161.921 1.00 74.19  ?  108 SER B CA  1 
ATOM 2805 C C   . SER B 2 107 ? 113.740 107.368 160.519 1.00 74.19  ?  108 SER B C   1 
ATOM 2806 O O   . SER B 2 107 ? 112.941 106.622 159.945 1.00 74.19  ?  108 SER B O   1 
ATOM 2807 C CB  . SER B 2 107 ? 113.046 107.141 162.902 1.00 74.19  ?  108 SER B CB  1 
ATOM 2808 O OG  . SER B 2 107 ? 112.502 108.448 162.876 1.00 74.19  ?  108 SER B OG  1 
ATOM 2809 N N   . GLY B 2 108 ? 114.209 108.480 159.959 1.00 73.81  ?  109 GLY B N   1 
ATOM 2810 C CA  . GLY B 2 108 ? 113.777 108.907 158.646 1.00 73.81  ?  109 GLY B CA  1 
ATOM 2811 C C   . GLY B 2 108 ? 112.403 109.529 158.601 1.00 73.81  ?  109 GLY B C   1 
ATOM 2812 O O   . GLY B 2 108 ? 111.899 109.801 157.505 1.00 73.81  ?  109 GLY B O   1 
ATOM 2813 N N   . ASN B 2 109 ? 111.779 109.764 159.751 1.00 75.52  ?  110 ASN B N   1 
ATOM 2814 C CA  . ASN B 2 109 ? 110.430 110.304 159.806 1.00 75.52  ?  110 ASN B CA  1 
ATOM 2815 C C   . ASN B 2 109 ? 110.390 111.821 159.917 1.00 75.52  ?  110 ASN B C   1 
ATOM 2816 O O   . ASN B 2 109 ? 109.296 112.397 159.884 1.00 75.52  ?  110 ASN B O   1 
ATOM 2817 C CB  . ASN B 2 109 ? 109.669 109.691 160.986 1.00 75.52  ?  110 ASN B CB  1 
ATOM 2818 C CG  . ASN B 2 109 ? 109.636 108.178 160.935 1.00 75.52  ?  110 ASN B CG  1 
ATOM 2819 O OD1 . ASN B 2 109 ? 109.595 107.583 159.858 1.00 75.52  ?  110 ASN B OD1 1 
ATOM 2820 N ND2 . ASN B 2 109 ? 109.653 107.546 162.102 1.00 75.52  ?  110 ASN B ND2 1 
ATOM 2821 N N   . TYR B 2 110 ? 111.538 112.482 160.042 1.00 71.56  ?  111 TYR B N   1 
ATOM 2822 C CA  . TYR B 2 110 ? 111.571 113.927 160.207 1.00 71.56  ?  111 TYR B CA  1 
ATOM 2823 C C   . TYR B 2 110 ? 112.851 114.484 159.604 1.00 71.56  ?  111 TYR B C   1 
ATOM 2824 O O   . TYR B 2 110 ? 113.846 113.776 159.436 1.00 71.56  ?  111 TYR B O   1 
ATOM 2825 C CB  . TYR B 2 110 ? 111.482 114.330 161.684 1.00 71.56  ?  111 TYR B CB  1 
ATOM 2826 C CG  . TYR B 2 110 ? 110.090 114.280 162.264 1.00 71.56  ?  111 TYR B CG  1 
ATOM 2827 C CD1 . TYR B 2 110 ? 109.206 115.334 162.089 1.00 71.56  ?  111 TYR B CD1 1 
ATOM 2828 C CD2 . TYR B 2 110 ? 109.663 113.181 162.995 1.00 71.56  ?  111 TYR B CD2 1 
ATOM 2829 C CE1 . TYR B 2 110 ? 107.934 115.293 162.623 1.00 71.56  ?  111 TYR B CE1 1 
ATOM 2830 C CE2 . TYR B 2 110 ? 108.394 113.131 163.532 1.00 71.56  ?  111 TYR B CE2 1 
ATOM 2831 C CZ  . TYR B 2 110 ? 107.532 114.189 163.343 1.00 71.56  ?  111 TYR B CZ  1 
ATOM 2832 O OH  . TYR B 2 110 ? 106.266 114.143 163.876 1.00 71.56  ?  111 TYR B OH  1 
ATOM 2833 N N   . VAL B 2 111 ? 112.808 115.773 159.268 1.00 68.12  ?  112 VAL B N   1 
ATOM 2834 C CA  . VAL B 2 111 ? 113.997 116.530 158.904 1.00 68.12  ?  112 VAL B CA  1 
ATOM 2835 C C   . VAL B 2 111 ? 113.949 117.854 159.653 1.00 68.12  ?  112 VAL B C   1 
ATOM 2836 O O   . VAL B 2 111 ? 112.895 118.295 160.112 1.00 68.12  ?  112 VAL B O   1 
ATOM 2837 C CB  . VAL B 2 111 ? 114.115 116.772 157.384 1.00 68.12  ?  112 VAL B CB  1 
ATOM 2838 C CG1 . VAL B 2 111 ? 114.412 115.469 156.660 1.00 68.12  ?  112 VAL B CG1 1 
ATOM 2839 C CG2 . VAL B 2 111 ? 112.851 117.410 156.847 1.00 68.12  ?  112 VAL B CG2 1 
ATOM 2840 N N   . ALA B 2 112 ? 115.110 118.487 159.777 1.00 63.91  ?  113 ALA B N   1 
ATOM 2841 C CA  . ALA B 2 112 ? 115.226 119.727 160.528 1.00 63.91  ?  113 ALA B CA  1 
ATOM 2842 C C   . ALA B 2 112 ? 115.980 120.764 159.714 1.00 63.91  ?  113 ALA B C   1 
ATOM 2843 O O   . ALA B 2 112 ? 116.819 120.430 158.875 1.00 63.91  ?  113 ALA B O   1 
ATOM 2844 C CB  . ALA B 2 112 ? 115.937 119.514 161.867 1.00 63.91  ?  113 ALA B CB  1 
ATOM 2845 N N   . CYS B 2 113 ? 115.662 122.031 159.966 1.00 68.56  ?  114 CYS B N   1 
ATOM 2846 C CA  . CYS B 2 113 ? 116.420 123.123 159.377 1.00 68.56  ?  114 CYS B CA  1 
ATOM 2847 C C   . CYS B 2 113 ? 116.335 124.336 160.289 1.00 68.56  ?  114 CYS B C   1 
ATOM 2848 O O   . CYS B 2 113 ? 115.505 124.399 161.199 1.00 68.56  ?  114 CYS B O   1 
ATOM 2849 C CB  . CYS B 2 113 ? 115.927 123.473 157.972 1.00 68.56  ?  114 CYS B CB  1 
ATOM 2850 S SG  . CYS B 2 113 ? 114.268 124.157 157.907 1.00 68.56  ?  114 CYS B SG  1 
ATOM 2851 N N   . GLY B 2 114 ? 117.216 125.296 160.039 1.00 66.76  ?  115 GLY B N   1 
ATOM 2852 C CA  . GLY B 2 114 ? 117.247 126.512 160.829 1.00 66.76  ?  115 GLY B CA  1 
ATOM 2853 C C   . GLY B 2 114 ? 118.236 127.480 160.227 1.00 66.76  ?  115 GLY B C   1 
ATOM 2854 O O   . GLY B 2 114 ? 118.910 127.178 159.240 1.00 66.76  ?  115 GLY B O   1 
ATOM 2855 N N   . GLY B 2 115 ? 118.315 128.657 160.835 1.00 67.13  ?  116 GLY B N   1 
ATOM 2856 C CA  . GLY B 2 115 ? 119.231 129.663 160.341 1.00 67.13  ?  116 GLY B CA  1 
ATOM 2857 C C   . GLY B 2 115 ? 119.046 131.032 160.954 1.00 67.13  ?  116 GLY B C   1 
ATOM 2858 O O   . GLY B 2 115 ? 118.902 131.166 162.173 1.00 67.13  ?  116 GLY B O   1 
ATOM 2859 N N   . LEU B 2 116 ? 119.050 132.063 160.108 1.00 68.46  ?  117 LEU B N   1 
ATOM 2860 C CA  . LEU B 2 116 ? 118.969 133.437 160.582 1.00 68.46  ?  117 LEU B CA  1 
ATOM 2861 C C   . LEU B 2 116 ? 117.597 133.795 161.130 1.00 68.46  ?  117 LEU B C   1 
ATOM 2862 O O   . LEU B 2 116 ? 117.450 134.870 161.723 1.00 68.46  ?  117 LEU B O   1 
ATOM 2863 C CB  . LEU B 2 116 ? 119.343 134.397 159.454 1.00 68.46  ?  117 LEU B CB  1 
ATOM 2864 C CG  . LEU B 2 116 ? 120.772 134.251 158.935 1.00 68.46  ?  117 LEU B CG  1 
ATOM 2865 C CD1 . LEU B 2 116 ? 121.122 135.391 157.996 1.00 68.46  ?  117 LEU B CD1 1 
ATOM 2866 C CD2 . LEU B 2 116 ? 121.742 134.191 160.097 1.00 68.46  ?  117 LEU B CD2 1 
ATOM 2867 N N   . ASP B 2 117 ? 116.601 132.935 160.954 1.00 71.66  ?  118 ASP B N   1 
ATOM 2868 C CA  . ASP B 2 117 ? 115.263 133.209 161.453 1.00 71.66  ?  118 ASP B CA  1 
ATOM 2869 C C   . ASP B 2 117 ? 115.094 132.857 162.922 1.00 71.66  ?  118 ASP B C   1 
ATOM 2870 O O   . ASP B 2 117 ? 113.998 133.050 163.462 1.00 71.66  ?  118 ASP B O   1 
ATOM 2871 C CB  . ASP B 2 117 ? 114.228 132.448 160.620 1.00 71.66  ?  118 ASP B CB  1 
ATOM 2872 C CG  . ASP B 2 117 ? 114.452 130.949 160.642 1.00 71.66  ?  118 ASP B CG  1 
ATOM 2873 O OD1 . ASP B 2 117 ? 115.624 130.522 160.706 1.00 71.66  ?  118 ASP B OD1 1 
ATOM 2874 O OD2 . ASP B 2 117 ? 113.457 130.198 160.594 1.00 71.66  -1 118 ASP B OD2 1 
ATOM 2875 N N   . ASN B 2 118 ? 116.136 132.336 163.572 1.00 70.46  ?  119 ASN B N   1 
ATOM 2876 C CA  . ASN B 2 118 ? 116.107 131.950 164.982 1.00 70.46  ?  119 ASN B CA  1 
ATOM 2877 C C   . ASN B 2 118 ? 115.105 130.841 165.264 1.00 70.46  ?  119 ASN B C   1 
ATOM 2878 O O   . ASN B 2 118 ? 114.796 130.562 166.426 1.00 70.46  ?  119 ASN B O   1 
ATOM 2879 C CB  . ASN B 2 118 ? 115.817 133.152 165.887 1.00 70.46  ?  119 ASN B CB  1 
ATOM 2880 C CG  . ASN B 2 118 ? 116.938 134.157 165.892 1.00 70.46  ?  119 ASN B CG  1 
ATOM 2881 O OD1 . ASN B 2 118 ? 116.836 135.226 165.303 1.00 70.46  ?  119 ASN B OD1 1 
ATOM 2882 N ND2 . ASN B 2 118 ? 118.010 133.828 166.582 1.00 70.46  ?  119 ASN B ND2 1 
ATOM 2883 N N   . ILE B 2 119 ? 114.586 130.195 164.226 1.00 69.65  ?  120 ILE B N   1 
ATOM 2884 C CA  . ILE B 2 119 ? 113.528 129.207 164.370 1.00 69.65  ?  120 ILE B CA  1 
ATOM 2885 C C   . ILE B 2 119 ? 114.026 127.882 163.819 1.00 69.65  ?  120 ILE B C   1 
ATOM 2886 O O   . ILE B 2 119 ? 114.453 127.806 162.662 1.00 69.65  ?  120 ILE B O   1 
ATOM 2887 C CB  . ILE B 2 119 ? 112.239 129.645 163.648 1.00 69.65  ?  120 ILE B CB  1 
ATOM 2888 C CG1 . ILE B 2 119 ? 111.452 130.631 164.510 1.00 69.65  ?  120 ILE B CG1 1 
ATOM 2889 C CG2 . ILE B 2 119 ? 111.374 128.440 163.309 1.00 69.65  ?  120 ILE B CG2 1 
ATOM 2890 C CD1 . ILE B 2 119 ? 110.191 131.141 163.853 1.00 69.65  ?  120 ILE B CD1 1 
ATOM 2891 N N   . CYS B 2 120 ? 113.981 126.846 164.648 1.00 68.31  ?  121 CYS B N   1 
ATOM 2892 C CA  . CYS B 2 120 ? 114.229 125.487 164.196 1.00 68.31  ?  121 CYS B CA  1 
ATOM 2893 C C   . CYS B 2 120 ? 112.919 124.923 163.669 1.00 68.31  ?  121 CYS B C   1 
ATOM 2894 O O   . CYS B 2 120 ? 111.953 124.776 164.426 1.00 68.31  ?  121 CYS B O   1 
ATOM 2895 C CB  . CYS B 2 120 ? 114.775 124.622 165.330 1.00 68.31  ?  121 CYS B CB  1 
ATOM 2896 S SG  . CYS B 2 120 ? 115.215 122.944 164.837 1.00 68.31  ?  121 CYS B SG  1 
ATOM 2897 N N   . SER B 2 121 ? 112.877 124.636 162.373 1.00 68.14  ?  122 SER B N   1 
ATOM 2898 C CA  . SER B 2 121 ? 111.691 124.094 161.732 1.00 68.14  ?  122 SER B CA  1 
ATOM 2899 C C   . SER B 2 121 ? 111.888 122.601 161.512 1.00 68.14  ?  122 SER B C   1 
ATOM 2900 O O   . SER B 2 121 ? 112.849 122.185 160.853 1.00 68.14  ?  122 SER B O   1 
ATOM 2901 C CB  . SER B 2 121 ? 111.405 124.806 160.411 1.00 68.14  ?  122 SER B CB  1 
ATOM 2902 O OG  . SER B 2 121 ? 112.424 124.551 159.466 1.00 68.14  ?  122 SER B OG  1 
ATOM 2903 N N   . ILE B 2 122 ? 110.986 121.808 162.080 1.00 68.51  ?  123 ILE B N   1 
ATOM 2904 C CA  . ILE B 2 122 ? 110.977 120.360 161.937 1.00 68.51  ?  123 ILE B CA  1 
ATOM 2905 C C   . ILE B 2 122 ? 109.870 120.005 160.959 1.00 68.51  ?  123 ILE B C   1 
ATOM 2906 O O   . ILE B 2 122 ? 108.686 120.252 161.234 1.00 68.51  ?  123 ILE B O   1 
ATOM 2907 C CB  . ILE B 2 122 ? 110.766 119.657 163.286 1.00 68.51  ?  123 ILE B CB  1 
ATOM 2908 C CG1 . ILE B 2 122 ? 111.621 120.316 164.366 1.00 68.51  ?  123 ILE B CG1 1 
ATOM 2909 C CG2 . ILE B 2 122 ? 111.101 118.181 163.173 1.00 68.51  ?  123 ILE B CG2 1 
ATOM 2910 C CD1 . ILE B 2 122 ? 113.100 120.106 164.177 1.00 68.51  ?  123 ILE B CD1 1 
ATOM 2911 N N   . TYR B 2 123 ? 110.260 119.432 159.823 1.00 71.36  ?  124 TYR B N   1 
ATOM 2912 C CA  . TYR B 2 123 ? 109.346 119.027 158.768 1.00 71.36  ?  124 TYR B CA  1 
ATOM 2913 C C   . TYR B 2 123 ? 109.102 117.527 158.839 1.00 71.36  ?  124 TYR B C   1 
ATOM 2914 O O   . TYR B 2 123 ? 110.042 116.737 158.984 1.00 71.36  ?  124 TYR B O   1 
ATOM 2915 C CB  . TYR B 2 123 ? 109.902 119.394 157.392 1.00 71.36  ?  124 TYR B CB  1 
ATOM 2916 C CG  . TYR B 2 123 ? 109.895 120.873 157.092 1.00 71.36  ?  124 TYR B CG  1 
ATOM 2917 C CD1 . TYR B 2 123 ? 108.773 121.485 156.554 1.00 71.36  ?  124 TYR B CD1 1 
ATOM 2918 C CD2 . TYR B 2 123 ? 111.011 121.658 157.344 1.00 71.36  ?  124 TYR B CD2 1 
ATOM 2919 C CE1 . TYR B 2 123 ? 108.760 122.837 156.278 1.00 71.36  ?  124 TYR B CE1 1 
ATOM 2920 C CE2 . TYR B 2 123 ? 111.007 123.011 157.069 1.00 71.36  ?  124 TYR B CE2 1 
ATOM 2921 C CZ  . TYR B 2 123 ? 109.880 123.595 156.537 1.00 71.36  ?  124 TYR B CZ  1 
ATOM 2922 O OH  . TYR B 2 123 ? 109.870 124.943 156.262 1.00 71.36  ?  124 TYR B OH  1 
ATOM 2923 N N   . ASN B 2 124 ? 107.833 117.144 158.733 1.00 78.48  ?  125 ASN B N   1 
ATOM 2924 C CA  . ASN B 2 124 ? 107.414 115.752 158.813 1.00 78.48  ?  125 ASN B CA  1 
ATOM 2925 C C   . ASN B 2 124 ? 107.305 115.206 157.395 1.00 78.48  ?  125 ASN B C   1 
ATOM 2926 O O   . ASN B 2 124 ? 106.641 115.805 156.543 1.00 78.48  ?  125 ASN B O   1 
ATOM 2927 C CB  . ASN B 2 124 ? 106.078 115.642 159.555 1.00 78.48  ?  125 ASN B CB  1 
ATOM 2928 C CG  . ASN B 2 124 ? 105.522 114.220 159.605 1.00 78.48  ?  125 ASN B CG  1 
ATOM 2929 O OD1 . ASN B 2 124 ? 105.848 113.362 158.783 1.00 78.48  ?  125 ASN B OD1 1 
ATOM 2930 N ND2 . ASN B 2 124 ? 104.670 113.969 160.592 1.00 78.48  ?  125 ASN B ND2 1 
ATOM 2931 N N   . LEU B 2 125 ? 107.953 114.072 157.150 1.00 80.02  ?  126 LEU B N   1 
ATOM 2932 C CA  . LEU B 2 125 ? 108.003 113.478 155.823 1.00 80.02  ?  126 LEU B CA  1 
ATOM 2933 C C   . LEU B 2 125 ? 106.942 112.411 155.595 1.00 80.02  ?  126 LEU B C   1 
ATOM 2934 O O   . LEU B 2 125 ? 106.830 111.904 154.474 1.00 80.02  ?  126 LEU B O   1 
ATOM 2935 C CB  . LEU B 2 125 ? 109.384 112.867 155.574 1.00 80.02  ?  126 LEU B CB  1 
ATOM 2936 C CG  . LEU B 2 125 ? 110.555 113.835 155.418 1.00 80.02  ?  126 LEU B CG  1 
ATOM 2937 C CD1 . LEU B 2 125 ? 111.793 113.080 154.966 1.00 80.02  ?  126 LEU B CD1 1 
ATOM 2938 C CD2 . LEU B 2 125 ? 110.208 114.941 154.439 1.00 80.02  ?  126 LEU B CD2 1 
ATOM 2939 N N   . LYS B 2 126 ? 106.164 112.057 156.616 1.00 85.64  ?  127 LYS B N   1 
ATOM 2940 C CA  . LYS B 2 126 ? 105.184 110.987 156.477 1.00 85.64  ?  127 LYS B CA  1 
ATOM 2941 C C   . LYS B 2 126 ? 103.767 111.513 156.666 1.00 85.64  ?  127 LYS B C   1 
ATOM 2942 O O   . LYS B 2 126 ? 102.949 110.882 157.344 1.00 85.64  ?  127 LYS B O   1 
ATOM 2943 C CB  . LYS B 2 126 ? 105.475 109.866 157.477 1.00 85.64  ?  127 LYS B CB  1 
ATOM 2944 C CG  . LYS B 2 126 ? 106.885 109.310 157.384 1.00 85.64  ?  127 LYS B CG  1 
ATOM 2945 C CD  . LYS B 2 126 ? 107.176 108.777 155.990 1.00 85.64  ?  127 LYS B CD  1 
ATOM 2946 C CE  . LYS B 2 126 ? 108.639 108.390 155.842 1.00 85.64  ?  127 LYS B CE  1 
ATOM 2947 N NZ  . LYS B 2 126 ? 109.043 107.346 156.825 1.00 85.64  1  127 LYS B NZ  1 
ATOM 2948 N N   . THR B 2 127 ? 103.472 112.666 156.072 1.00 89.57  ?  128 THR B N   1 
ATOM 2949 C CA  . THR B 2 127 ? 102.153 113.265 156.211 1.00 89.57  ?  128 THR B CA  1 
ATOM 2950 C C   . THR B 2 127 ? 101.092 112.405 155.535 1.00 89.57  ?  128 THR B C   1 
ATOM 2951 O O   . THR B 2 127 ? 101.329 111.786 154.494 1.00 89.57  ?  128 THR B O   1 
ATOM 2952 C CB  . THR B 2 127 ? 102.139 114.670 155.611 1.00 89.57  ?  128 THR B CB  1 
ATOM 2953 O OG1 . THR B 2 127 ? 102.649 114.625 154.272 1.00 89.57  ?  128 THR B OG1 1 
ATOM 2954 C CG2 . THR B 2 127 ? 102.997 115.613 156.443 1.00 89.57  ?  128 THR B CG2 1 
ATOM 2955 N N   . ARG B 2 128 ? 99.908  112.366 156.151 1.00 93.31  ?  129 ARG B N   1 
ATOM 2956 C CA  . ARG B 2 128 ? 98.800  111.610 155.577 1.00 93.31  ?  129 ARG B CA  1 
ATOM 2957 C C   . ARG B 2 128 ? 98.355  112.206 154.248 1.00 93.31  ?  129 ARG B C   1 
ATOM 2958 O O   . ARG B 2 128 ? 98.053  111.473 153.299 1.00 93.31  ?  129 ARG B O   1 
ATOM 2959 C CB  . ARG B 2 128 ? 97.632  111.561 156.562 1.00 93.31  ?  129 ARG B CB  1 
ATOM 2960 N N   . GLU B 2 129 ? 98.308  113.538 154.160 1.00 95.07  ?  130 GLU B N   1 
ATOM 2961 C CA  . GLU B 2 129 ? 97.888  114.196 152.930 1.00 95.07  ?  130 GLU B CA  1 
ATOM 2962 C C   . GLU B 2 129 ? 98.874  113.985 151.789 1.00 95.07  ?  130 GLU B C   1 
ATOM 2963 O O   . GLU B 2 129 ? 98.508  114.184 150.626 1.00 95.07  ?  130 GLU B O   1 
ATOM 2964 C CB  . GLU B 2 129 ? 97.693  115.693 153.174 1.00 95.07  ?  130 GLU B CB  1 
ATOM 2965 N N   . GLY B 2 130 ? 100.109 113.589 152.092 1.00 93.56  ?  131 GLY B N   1 
ATOM 2966 C CA  . GLY B 2 130 ? 101.118 113.356 151.086 1.00 93.56  ?  131 GLY B CA  1 
ATOM 2967 C C   . GLY B 2 130 ? 102.017 114.539 150.799 1.00 93.56  ?  131 GLY B C   1 
ATOM 2968 O O   . GLY B 2 130 ? 103.103 114.351 150.239 1.00 93.56  ?  131 GLY B O   1 
ATOM 2969 N N   . ASN B 2 131 ? 101.601 115.746 151.166 1.00 91.52  ?  132 ASN B N   1 
ATOM 2970 C CA  . ASN B 2 131 ? 102.430 116.929 151.000 1.00 91.52  ?  132 ASN B CA  1 
ATOM 2971 C C   . ASN B 2 131 ? 103.158 117.242 152.300 1.00 91.52  ?  132 ASN B C   1 
ATOM 2972 O O   . ASN B 2 131 ? 102.594 117.137 153.392 1.00 91.52  ?  132 ASN B O   1 
ATOM 2973 C CB  . ASN B 2 131 ? 101.585 118.128 150.570 1.00 91.52  ?  132 ASN B CB  1 
ATOM 2974 C CG  . ASN B 2 131 ? 100.941 117.930 149.213 1.00 91.52  ?  132 ASN B CG  1 
ATOM 2975 O OD1 . ASN B 2 131 ? 101.430 117.158 148.388 1.00 91.52  ?  132 ASN B OD1 1 
ATOM 2976 N ND2 . ASN B 2 131 ? 99.835  118.626 148.975 1.00 91.52  ?  132 ASN B ND2 1 
ATOM 2977 N N   . VAL B 2 132 ? 104.422 117.627 152.171 1.00 82.25  ?  133 VAL B N   1 
ATOM 2978 C CA  . VAL B 2 132 ? 105.266 117.907 153.325 1.00 82.25  ?  133 VAL B CA  1 
ATOM 2979 C C   . VAL B 2 132 ? 105.033 119.348 153.756 1.00 82.25  ?  133 VAL B C   1 
ATOM 2980 O O   . VAL B 2 132 ? 105.282 120.284 152.990 1.00 82.25  ?  133 VAL B O   1 
ATOM 2981 C CB  . VAL B 2 132 ? 106.747 117.662 153.004 1.00 82.25  ?  133 VAL B CB  1 
ATOM 2982 C CG1 . VAL B 2 132 ? 107.610 118.017 154.203 1.00 82.25  ?  133 VAL B CG1 1 
ATOM 2983 C CG2 . VAL B 2 132 ? 106.966 116.214 152.593 1.00 82.25  ?  133 VAL B CG2 1 
ATOM 2984 N N   . ARG B 2 133 ? 104.556 119.524 154.985 1.00 76.47  ?  134 ARG B N   1 
ATOM 2985 C CA  . ARG B 2 133 ? 104.292 120.837 155.550 1.00 76.47  ?  134 ARG B CA  1 
ATOM 2986 C C   . ARG B 2 133 ? 105.043 120.968 156.866 1.00 76.47  ?  134 ARG B C   1 
ATOM 2987 O O   . ARG B 2 133 ? 105.428 119.973 157.485 1.00 76.47  ?  134 ARG B O   1 
ATOM 2988 C CB  . ARG B 2 133 ? 102.792 121.070 155.769 1.00 76.47  ?  134 ARG B CB  1 
ATOM 2989 N N   . VAL B 2 134 ? 105.257 122.217 157.286 1.00 69.80  ?  135 VAL B N   1 
ATOM 2990 C CA  . VAL B 2 134 ? 105.979 122.462 158.527 1.00 69.80  ?  135 VAL B CA  1 
ATOM 2991 C C   . VAL B 2 134 ? 105.203 121.862 159.692 1.00 69.80  ?  135 VAL B C   1 
ATOM 2992 O O   . VAL B 2 134 ? 104.014 122.140 159.890 1.00 69.80  ?  135 VAL B O   1 
ATOM 2993 C CB  . VAL B 2 134 ? 106.252 123.964 158.705 1.00 69.80  ?  135 VAL B CB  1 
ATOM 2994 C CG1 . VAL B 2 134 ? 104.960 124.762 158.865 1.00 69.80  ?  135 VAL B CG1 1 
ATOM 2995 C CG2 . VAL B 2 134 ? 107.172 124.196 159.892 1.00 69.80  ?  135 VAL B CG2 1 
ATOM 2996 N N   . SER B 2 135 ? 105.871 120.993 160.446 1.00 71.24  ?  136 SER B N   1 
ATOM 2997 C CA  . SER B 2 135 ? 105.245 120.269 161.543 1.00 71.24  ?  136 SER B CA  1 
ATOM 2998 C C   . SER B 2 135 ? 105.493 120.912 162.896 1.00 71.24  ?  136 SER B C   1 
ATOM 2999 O O   . SER B 2 135 ? 104.569 121.003 163.710 1.00 71.24  ?  136 SER B O   1 
ATOM 3000 C CB  . SER B 2 135 ? 105.741 118.819 161.571 1.00 71.24  ?  136 SER B CB  1 
ATOM 3001 O OG  . SER B 2 135 ? 105.234 118.130 162.701 1.00 71.24  ?  136 SER B OG  1 
ATOM 3002 N N   . ARG B 2 136 ? 106.716 121.362 163.162 1.00 68.82  ?  137 ARG B N   1 
ATOM 3003 C CA  . ARG B 2 136 ? 106.994 122.012 164.434 1.00 68.82  ?  137 ARG B CA  1 
ATOM 3004 C C   . ARG B 2 136 ? 107.929 123.190 164.209 1.00 68.82  ?  137 ARG B C   1 
ATOM 3005 O O   . ARG B 2 136 ? 108.775 123.166 163.314 1.00 68.82  ?  137 ARG B O   1 
ATOM 3006 C CB  . ARG B 2 136 ? 107.601 121.031 165.445 1.00 68.82  ?  137 ARG B CB  1 
ATOM 3007 C CG  . ARG B 2 136 ? 107.601 121.524 166.888 1.00 68.82  ?  137 ARG B CG  1 
ATOM 3008 C CD  . ARG B 2 136 ? 106.297 122.217 167.266 1.00 68.82  ?  137 ARG B CD  1 
ATOM 3009 N NE  . ARG B 2 136 ? 105.123 121.411 166.952 1.00 68.82  ?  137 ARG B NE  1 
ATOM 3010 C CZ  . ARG B 2 136 ? 104.559 120.551 167.787 1.00 68.82  ?  137 ARG B CZ  1 
ATOM 3011 N NH1 . ARG B 2 136 ? 105.031 120.361 169.007 1.00 68.82  1  137 ARG B NH1 1 
ATOM 3012 N NH2 . ARG B 2 136 ? 103.491 119.865 167.389 1.00 68.82  ?  137 ARG B NH2 1 
ATOM 3013 N N   . GLU B 2 137 ? 107.762 124.224 165.029 1.00 67.37  ?  138 GLU B N   1 
ATOM 3014 C CA  . GLU B 2 137 ? 108.624 125.397 164.999 1.00 67.37  ?  138 GLU B CA  1 
ATOM 3015 C C   . GLU B 2 137 ? 109.065 125.720 166.417 1.00 67.37  ?  138 GLU B C   1 
ATOM 3016 O O   . GLU B 2 137 ? 108.232 125.807 167.324 1.00 67.37  ?  138 GLU B O   1 
ATOM 3017 C CB  . GLU B 2 137 ? 107.909 126.600 164.379 1.00 67.37  ?  138 GLU B CB  1 
ATOM 3018 C CG  . GLU B 2 137 ? 107.650 126.466 162.887 1.00 67.37  ?  138 GLU B CG  1 
ATOM 3019 C CD  . GLU B 2 137 ? 106.975 127.690 162.301 1.00 67.37  ?  138 GLU B CD  1 
ATOM 3020 O OE1 . GLU B 2 137 ? 106.590 128.589 163.079 1.00 67.37  ?  138 GLU B OE1 1 
ATOM 3021 O OE2 . GLU B 2 137 ? 106.830 127.754 161.061 1.00 67.37  -1 138 GLU B OE2 1 
ATOM 3022 N N   . LEU B 2 138 ? 110.370 125.897 166.605 1.00 66.69  ?  139 LEU B N   1 
ATOM 3023 C CA  . LEU B 2 138 ? 110.946 126.216 167.904 1.00 66.69  ?  139 LEU B CA  1 
ATOM 3024 C C   . LEU B 2 138 ? 111.623 127.575 167.808 1.00 66.69  ?  139 LEU B C   1 
ATOM 3025 O O   . LEU B 2 138 ? 112.509 127.770 166.970 1.00 66.69  ?  139 LEU B O   1 
ATOM 3026 C CB  . LEU B 2 138 ? 111.939 125.138 168.334 1.00 66.69  ?  139 LEU B CB  1 
ATOM 3027 C CG  . LEU B 2 138 ? 111.355 123.725 168.377 1.00 66.69  ?  139 LEU B CG  1 
ATOM 3028 C CD1 . LEU B 2 138 ? 112.438 122.699 168.662 1.00 66.69  ?  139 LEU B CD1 1 
ATOM 3029 C CD2 . LEU B 2 138 ? 110.242 123.637 169.409 1.00 66.69  ?  139 LEU B CD2 1 
ATOM 3030 N N   . ALA B 2 139 ? 111.210 128.512 168.664 1.00 66.37  ?  140 ALA B N   1 
ATOM 3031 C CA  . ALA B 2 139 ? 111.630 129.905 168.550 1.00 66.37  ?  140 ALA B CA  1 
ATOM 3032 C C   . ALA B 2 139 ? 112.121 130.473 169.878 1.00 66.37  ?  140 ALA B C   1 
ATOM 3033 O O   . ALA B 2 139 ? 111.998 131.675 170.126 1.00 66.37  ?  140 ALA B O   1 
ATOM 3034 C CB  . ALA B 2 139 ? 110.492 130.762 167.998 1.00 66.37  ?  140 ALA B CB  1 
ATOM 3035 N N   . GLY B 2 140 ? 112.680 129.627 170.744 1.00 65.05  ?  141 GLY B N   1 
ATOM 3036 C CA  . GLY B 2 140 ? 113.194 130.117 172.010 1.00 65.05  ?  141 GLY B CA  1 
ATOM 3037 C C   . GLY B 2 140 ? 114.602 130.668 171.952 1.00 65.05  ?  141 GLY B C   1 
ATOM 3038 O O   . GLY B 2 140 ? 115.046 131.300 172.915 1.00 65.05  ?  141 GLY B O   1 
ATOM 3039 N N   . HIS B 2 141 ? 115.314 130.444 170.853 1.00 62.40  ?  142 HIS B N   1 
ATOM 3040 C CA  . HIS B 2 141 ? 116.699 130.872 170.752 1.00 62.40  ?  142 HIS B CA  1 
ATOM 3041 C C   . HIS B 2 141 ? 116.790 132.363 170.454 1.00 62.40  ?  142 HIS B C   1 
ATOM 3042 O O   . HIS B 2 141 ? 115.905 132.950 169.826 1.00 62.40  ?  142 HIS B O   1 
ATOM 3043 C CB  . HIS B 2 141 ? 117.431 130.085 169.668 1.00 62.40  ?  142 HIS B CB  1 
ATOM 3044 C CG  . HIS B 2 141 ? 117.966 128.769 170.135 1.00 62.40  ?  142 HIS B CG  1 
ATOM 3045 N ND1 . HIS B 2 141 ? 119.093 128.659 170.921 1.00 62.40  ?  142 HIS B ND1 1 
ATOM 3046 C CD2 . HIS B 2 141 ? 117.533 127.504 169.921 1.00 62.40  ?  142 HIS B CD2 1 
ATOM 3047 C CE1 . HIS B 2 141 ? 119.327 127.385 171.176 1.00 62.40  ?  142 HIS B CE1 1 
ATOM 3048 N NE2 . HIS B 2 141 ? 118.395 126.663 170.580 1.00 62.40  ?  142 HIS B NE2 1 
ATOM 3049 N N   . THR B 2 142 ? 117.880 132.974 170.916 1.00 62.80  ?  143 THR B N   1 
ATOM 3050 C CA  . THR B 2 142 ? 118.165 134.380 170.668 1.00 62.80  ?  143 THR B CA  1 
ATOM 3051 C C   . THR B 2 142 ? 119.421 134.559 169.819 1.00 62.80  ?  143 THR B C   1 
ATOM 3052 O O   . THR B 2 142 ? 120.136 135.554 169.956 1.00 62.80  ?  143 THR B O   1 
ATOM 3053 C CB  . THR B 2 142 ? 118.302 135.144 171.984 1.00 62.80  ?  143 THR B CB  1 
ATOM 3054 O OG1 . THR B 2 142 ? 119.473 134.698 172.676 1.00 62.80  ?  143 THR B OG1 1 
ATOM 3055 C CG2 . THR B 2 142 ? 117.082 134.914 172.862 1.00 62.80  ?  143 THR B CG2 1 
ATOM 3056 N N   . GLY B 2 143 ? 119.700 133.599 168.943 1.00 64.38  ?  144 GLY B N   1 
ATOM 3057 C CA  . GLY B 2 143 ? 120.854 133.666 168.066 1.00 64.38  ?  144 GLY B CA  1 
ATOM 3058 C C   . GLY B 2 143 ? 120.666 132.723 166.899 1.00 64.38  ?  144 GLY B C   1 
ATOM 3059 O O   . GLY B 2 143 ? 119.871 131.783 166.953 1.00 64.38  ?  144 GLY B O   1 
ATOM 3060 N N   . TYR B 2 144 ? 121.398 133.004 165.827 1.00 62.88  ?  145 TYR B N   1 
ATOM 3061 C CA  . TYR B 2 144 ? 121.288 132.205 164.615 1.00 62.88  ?  145 TYR B CA  1 
ATOM 3062 C C   . TYR B 2 144 ? 121.668 130.756 164.891 1.00 62.88  ?  145 TYR B C   1 
ATOM 3063 O O   . TYR B 2 144 ? 122.655 130.475 165.575 1.00 62.88  ?  145 TYR B O   1 
ATOM 3064 C CB  . TYR B 2 144 ? 122.182 132.783 163.518 1.00 62.88  ?  145 TYR B CB  1 
ATOM 3065 C CG  . TYR B 2 144 ? 123.659 132.622 163.788 1.00 62.88  ?  145 TYR B CG  1 
ATOM 3066 C CD1 . TYR B 2 144 ? 124.320 133.473 164.660 1.00 62.88  ?  145 TYR B CD1 1 
ATOM 3067 C CD2 . TYR B 2 144 ? 124.391 131.618 163.173 1.00 62.88  ?  145 TYR B CD2 1 
ATOM 3068 C CE1 . TYR B 2 144 ? 125.667 133.328 164.914 1.00 62.88  ?  145 TYR B CE1 1 
ATOM 3069 C CE2 . TYR B 2 144 ? 125.737 131.465 163.421 1.00 62.88  ?  145 TYR B CE2 1 
ATOM 3070 C CZ  . TYR B 2 144 ? 126.371 132.323 164.291 1.00 62.88  ?  145 TYR B CZ  1 
ATOM 3071 O OH  . TYR B 2 144 ? 127.714 132.177 164.544 1.00 62.88  ?  145 TYR B OH  1 
ATOM 3072 N N   . LEU B 2 145 ? 120.877 129.832 164.355 1.00 62.71  ?  146 LEU B N   1 
ATOM 3073 C CA  . LEU B 2 145 ? 121.151 128.413 164.526 1.00 62.71  ?  146 LEU B CA  1 
ATOM 3074 C C   . LEU B 2 145 ? 122.230 127.971 163.548 1.00 62.71  ?  146 LEU B C   1 
ATOM 3075 O O   . LEU B 2 145 ? 122.114 128.195 162.339 1.00 62.71  ?  146 LEU B O   1 
ATOM 3076 C CB  . LEU B 2 145 ? 119.880 127.593 164.318 1.00 62.71  ?  146 LEU B CB  1 
ATOM 3077 C CG  . LEU B 2 145 ? 119.118 127.210 165.585 1.00 62.71  ?  146 LEU B CG  1 
ATOM 3078 C CD1 . LEU B 2 145 ? 118.483 128.432 166.227 1.00 62.71  ?  146 LEU B CD1 1 
ATOM 3079 C CD2 . LEU B 2 145 ? 118.071 126.159 165.273 1.00 62.71  ?  146 LEU B CD2 1 
ATOM 3080 N N   . SER B 2 146 ? 123.280 127.342 164.072 1.00 63.42  ?  147 SER B N   1 
ATOM 3081 C CA  . SER B 2 146 ? 124.408 126.903 163.264 1.00 63.42  ?  147 SER B CA  1 
ATOM 3082 C C   . SER B 2 146 ? 124.437 125.405 163.015 1.00 63.42  ?  147 SER B C   1 
ATOM 3083 O O   . SER B 2 146 ? 124.920 124.979 161.965 1.00 63.42  ?  147 SER B O   1 
ATOM 3084 C CB  . SER B 2 146 ? 125.728 127.319 163.924 1.00 63.42  ?  147 SER B CB  1 
ATOM 3085 O OG  . SER B 2 146 ? 126.055 126.450 164.994 1.00 63.42  ?  147 SER B OG  1 
ATOM 3086 N N   . CYS B 2 147 ? 123.940 124.600 163.950 1.00 62.73  ?  148 CYS B N   1 
ATOM 3087 C CA  . CYS B 2 147 ? 123.910 123.158 163.768 1.00 62.73  ?  148 CYS B CA  1 
ATOM 3088 C C   . CYS B 2 147 ? 122.826 122.570 164.657 1.00 62.73  ?  148 CYS B C   1 
ATOM 3089 O O   . CYS B 2 147 ? 122.592 123.045 165.769 1.00 62.73  ?  148 CYS B O   1 
ATOM 3090 C CB  . CYS B 2 147 ? 125.264 122.518 164.087 1.00 62.73  ?  148 CYS B CB  1 
ATOM 3091 S SG  . CYS B 2 147 ? 125.350 120.748 163.737 1.00 62.73  ?  148 CYS B SG  1 
ATOM 3092 N N   . CYS B 2 148 ? 122.169 121.531 164.148 1.00 65.30  ?  149 CYS B N   1 
ATOM 3093 C CA  . CYS B 2 148 ? 121.141 120.824 164.895 1.00 65.30  ?  149 CYS B CA  1 
ATOM 3094 C C   . CYS B 2 148 ? 121.170 119.358 164.495 1.00 65.30  ?  149 CYS B C   1 
ATOM 3095 O O   . CYS B 2 148 ? 121.246 119.035 163.308 1.00 65.30  ?  149 CYS B O   1 
ATOM 3096 C CB  . CYS B 2 148 ? 119.753 121.423 164.645 1.00 65.30  ?  149 CYS B CB  1 
ATOM 3097 S SG  . CYS B 2 148 ? 119.233 121.435 162.917 1.00 65.30  ?  149 CYS B SG  1 
ATOM 3098 N N   . ARG B 2 149 ? 121.120 118.478 165.492 1.00 63.45  ?  150 ARG B N   1 
ATOM 3099 C CA  . ARG B 2 149 ? 121.146 117.039 165.279 1.00 63.45  ?  150 ARG B CA  1 
ATOM 3100 C C   . ARG B 2 149 ? 120.049 116.386 166.104 1.00 63.45  ?  150 ARG B C   1 
ATOM 3101 O O   . ARG B 2 149 ? 119.673 116.893 167.164 1.00 63.45  ?  150 ARG B O   1 
ATOM 3102 C CB  . ARG B 2 149 ? 122.504 116.440 165.656 1.00 63.45  ?  150 ARG B CB  1 
ATOM 3103 C CG  . ARG B 2 149 ? 123.349 115.979 164.479 1.00 63.45  ?  150 ARG B CG  1 
ATOM 3104 C CD  . ARG B 2 149 ? 123.739 117.132 163.577 1.00 63.45  ?  150 ARG B CD  1 
ATOM 3105 N NE  . ARG B 2 149 ? 124.736 116.736 162.590 1.00 63.45  ?  150 ARG B NE  1 
ATOM 3106 C CZ  . ARG B 2 149 ? 124.987 117.400 161.470 1.00 63.45  ?  150 ARG B CZ  1 
ATOM 3107 N NH1 . ARG B 2 149 ? 124.330 118.504 161.160 1.00 63.45  1  150 ARG B NH1 1 
ATOM 3108 N NH2 . ARG B 2 149 ? 125.922 116.944 160.642 1.00 63.45  ?  150 ARG B NH2 1 
ATOM 3109 N N   . PHE B 2 150 ? 119.540 115.259 165.615 1.00 67.69  ?  151 PHE B N   1 
ATOM 3110 C CA  . PHE B 2 150 ? 118.474 114.544 166.301 1.00 67.69  ?  151 PHE B CA  1 
ATOM 3111 C C   . PHE B 2 150 ? 119.043 113.525 167.276 1.00 67.69  ?  151 PHE B C   1 
ATOM 3112 O O   . PHE B 2 150 ? 119.991 112.802 166.960 1.00 67.69  ?  151 PHE B O   1 
ATOM 3113 C CB  . PHE B 2 150 ? 117.574 113.824 165.296 1.00 67.69  ?  151 PHE B CB  1 
ATOM 3114 C CG  . PHE B 2 150 ? 116.592 114.719 164.600 1.00 67.69  ?  151 PHE B CG  1 
ATOM 3115 C CD1 . PHE B 2 150 ? 116.934 115.358 163.423 1.00 67.69  ?  151 PHE B CD1 1 
ATOM 3116 C CD2 . PHE B 2 150 ? 115.322 114.906 165.112 1.00 67.69  ?  151 PHE B CD2 1 
ATOM 3117 C CE1 . PHE B 2 150 ? 116.031 116.172 162.777 1.00 67.69  ?  151 PHE B CE1 1 
ATOM 3118 C CE2 . PHE B 2 150 ? 114.416 115.721 164.471 1.00 67.69  ?  151 PHE B CE2 1 
ATOM 3119 C CZ  . PHE B 2 150 ? 114.770 116.356 163.302 1.00 67.69  ?  151 PHE B CZ  1 
ATOM 3120 N N   . LEU B 2 151 ? 118.454 113.468 168.468 1.00 70.16  ?  152 LEU B N   1 
ATOM 3121 C CA  . LEU B 2 151 ? 118.719 112.367 169.386 1.00 70.16  ?  152 LEU B CA  1 
ATOM 3122 C C   . LEU B 2 151 ? 117.744 111.218 169.170 1.00 70.16  ?  152 LEU B C   1 
ATOM 3123 O O   . LEU B 2 151 ? 118.159 110.059 169.069 1.00 70.16  ?  152 LEU B O   1 
ATOM 3124 C CB  . LEU B 2 151 ? 118.646 112.851 170.834 1.00 70.16  ?  152 LEU B CB  1 
ATOM 3125 C CG  . LEU B 2 151 ? 119.981 113.140 171.516 1.00 70.16  ?  152 LEU B CG  1 
ATOM 3126 C CD1 . LEU B 2 151 ? 120.694 114.281 170.818 1.00 70.16  ?  152 LEU B CD1 1 
ATOM 3127 C CD2 . LEU B 2 151 ? 119.777 113.453 172.990 1.00 70.16  ?  152 LEU B CD2 1 
ATOM 3128 N N   . ASP B 2 152 ? 116.454 111.528 169.098 1.00 74.99  ?  153 ASP B N   1 
ATOM 3129 C CA  . ASP B 2 152 ? 115.425 110.575 168.711 1.00 74.99  ?  153 ASP B CA  1 
ATOM 3130 C C   . ASP B 2 152 ? 114.314 111.354 168.018 1.00 74.99  ?  153 ASP B C   1 
ATOM 3131 O O   . ASP B 2 152 ? 114.503 112.504 167.607 1.00 74.99  ?  153 ASP B O   1 
ATOM 3132 C CB  . ASP B 2 152 ? 114.927 109.775 169.921 1.00 74.99  ?  153 ASP B CB  1 
ATOM 3133 C CG  . ASP B 2 152 ? 114.358 110.656 171.015 1.00 74.99  ?  153 ASP B CG  1 
ATOM 3134 O OD1 . ASP B 2 152 ? 114.461 111.893 170.904 1.00 74.99  ?  153 ASP B OD1 1 
ATOM 3135 O OD2 . ASP B 2 152 ? 113.804 110.107 171.991 1.00 74.99  -1 153 ASP B OD2 1 
ATOM 3136 N N   . ASP B 2 153 ? 113.147 110.725 167.879 1.00 75.13  ?  154 ASP B N   1 
ATOM 3137 C CA  . ASP B 2 153 ? 112.034 111.392 167.214 1.00 75.13  ?  154 ASP B CA  1 
ATOM 3138 C C   . ASP B 2 153 ? 111.518 112.583 168.012 1.00 75.13  ?  154 ASP B C   1 
ATOM 3139 O O   . ASP B 2 153 ? 111.027 113.553 167.423 1.00 75.13  ?  154 ASP B O   1 
ATOM 3140 C CB  . ASP B 2 153 ? 110.902 110.397 166.960 1.00 75.13  ?  154 ASP B CB  1 
ATOM 3141 C CG  . ASP B 2 153 ? 111.167 109.504 165.763 1.00 75.13  ?  154 ASP B CG  1 
ATOM 3142 O OD1 . ASP B 2 153 ? 112.216 109.683 165.108 1.00 75.13  ?  154 ASP B OD1 1 
ATOM 3143 O OD2 . ASP B 2 153 ? 110.327 108.626 165.477 1.00 75.13  -1 154 ASP B OD2 1 
ATOM 3144 N N   . ASN B 2 154 ? 111.620 112.538 169.340 1.00 73.58  ?  155 ASN B N   1 
ATOM 3145 C CA  . ASN B 2 154 ? 110.983 113.527 170.198 1.00 73.58  ?  155 ASN B CA  1 
ATOM 3146 C C   . ASN B 2 154 ? 111.954 114.518 170.829 1.00 73.58  ?  155 ASN B C   1 
ATOM 3147 O O   . ASN B 2 154 ? 111.511 115.414 171.553 1.00 73.58  ?  155 ASN B O   1 
ATOM 3148 C CB  . ASN B 2 154 ? 110.186 112.823 171.301 1.00 73.58  ?  155 ASN B CB  1 
ATOM 3149 C CG  . ASN B 2 154 ? 108.969 113.613 171.735 1.00 73.58  ?  155 ASN B CG  1 
ATOM 3150 O OD1 . ASN B 2 154 ? 108.345 114.305 170.931 1.00 73.58  ?  155 ASN B OD1 1 
ATOM 3151 N ND2 . ASN B 2 154 ? 108.624 113.514 173.013 1.00 73.58  ?  155 ASN B ND2 1 
ATOM 3152 N N   . GLN B 2 155 ? 113.255 114.389 170.581 1.00 69.72  ?  156 GLN B N   1 
ATOM 3153 C CA  . GLN B 2 155 ? 114.241 115.301 171.145 1.00 69.72  ?  156 GLN B CA  1 
ATOM 3154 C C   . GLN B 2 155 ? 115.174 115.799 170.054 1.00 69.72  ?  156 GLN B C   1 
ATOM 3155 O O   . GLN B 2 155 ? 115.450 115.093 169.081 1.00 69.72  ?  156 GLN B O   1 
ATOM 3156 C CB  . GLN B 2 155 ? 115.064 114.640 172.257 1.00 69.72  ?  156 GLN B CB  1 
ATOM 3157 C CG  . GLN B 2 155 ? 114.244 114.112 173.416 1.00 69.72  ?  156 GLN B CG  1 
ATOM 3158 C CD  . GLN B 2 155 ? 115.092 113.380 174.436 1.00 69.72  ?  156 GLN B CD  1 
ATOM 3159 O OE1 . GLN B 2 155 ? 115.107 113.734 175.614 1.00 69.72  ?  156 GLN B OE1 1 
ATOM 3160 N NE2 . GLN B 2 155 ? 115.805 112.355 173.987 1.00 69.72  ?  156 GLN B NE2 1 
ATOM 3161 N N   . ILE B 2 156 ? 115.658 117.024 170.227 1.00 63.37  ?  157 ILE B N   1 
ATOM 3162 C CA  . ILE B 2 156 ? 116.602 117.625 169.292 1.00 63.37  ?  157 ILE B CA  1 
ATOM 3163 C C   . ILE B 2 156 ? 117.522 118.560 170.063 1.00 63.37  ?  157 ILE B C   1 
ATOM 3164 O O   . ILE B 2 156 ? 117.102 119.236 171.007 1.00 63.37  ?  157 ILE B O   1 
ATOM 3165 C CB  . ILE B 2 156 ? 115.876 118.355 168.139 1.00 63.37  ?  157 ILE B CB  1 
ATOM 3166 C CG1 . ILE B 2 156 ? 116.832 118.586 166.970 1.00 63.37  ?  157 ILE B CG1 1 
ATOM 3167 C CG2 . ILE B 2 156 ? 115.255 119.661 168.612 1.00 63.37  ?  157 ILE B CG2 1 
ATOM 3168 C CD1 . ILE B 2 156 ? 116.227 119.364 165.830 1.00 63.37  ?  157 ILE B CD1 1 
ATOM 3169 N N   . VAL B 2 157 ? 118.794 118.575 169.670 1.00 61.60  ?  158 VAL B N   1 
ATOM 3170 C CA  . VAL B 2 157 ? 119.792 119.467 170.246 1.00 61.60  ?  158 VAL B CA  1 
ATOM 3171 C C   . VAL B 2 157 ? 120.182 120.491 169.191 1.00 61.60  ?  158 VAL B C   1 
ATOM 3172 O O   . VAL B 2 157 ? 120.501 120.135 168.050 1.00 61.60  ?  158 VAL B O   1 
ATOM 3173 C CB  . VAL B 2 157 ? 121.015 118.695 170.774 1.00 61.60  ?  158 VAL B CB  1 
ATOM 3174 C CG1 . VAL B 2 157 ? 120.594 117.757 171.886 1.00 61.60  ?  158 VAL B CG1 1 
ATOM 3175 C CG2 . VAL B 2 157 ? 121.683 117.898 169.666 1.00 61.60  ?  158 VAL B CG2 1 
ATOM 3176 N N   . THR B 2 158 ? 120.114 121.762 169.562 1.00 63.00  ?  159 THR B N   1 
ATOM 3177 C CA  . THR B 2 158 ? 120.371 122.865 168.653 1.00 63.00  ?  159 THR B CA  1 
ATOM 3178 C C   . THR B 2 158 ? 121.461 123.753 169.226 1.00 63.00  ?  159 THR B C   1 
ATOM 3179 O O   . THR B 2 158 ? 121.441 124.095 170.413 1.00 63.00  ?  159 THR B O   1 
ATOM 3180 C CB  . THR B 2 158 ? 119.106 123.696 168.405 1.00 63.00  ?  159 THR B CB  1 
ATOM 3181 O OG1 . THR B 2 158 ? 118.645 124.249 169.644 1.00 63.00  ?  159 THR B OG1 1 
ATOM 3182 C CG2 . THR B 2 158 ? 118.008 122.831 167.801 1.00 63.00  ?  159 THR B CG2 1 
ATOM 3183 N N   . SER B 2 159 ? 122.411 124.118 168.373 1.00 63.75  ?  160 SER B N   1 
ATOM 3184 C CA  . SER B 2 159 ? 123.470 125.057 168.708 1.00 63.75  ?  160 SER B CA  1 
ATOM 3185 C C   . SER B 2 159 ? 123.190 126.372 168.000 1.00 63.75  ?  160 SER B C   1 
ATOM 3186 O O   . SER B 2 159 ? 122.949 126.390 166.788 1.00 63.75  ?  160 SER B O   1 
ATOM 3187 C CB  . SER B 2 159 ? 124.837 124.510 168.297 1.00 63.75  ?  160 SER B CB  1 
ATOM 3188 O OG  . SER B 2 159 ? 124.870 124.209 166.913 1.00 63.75  ?  160 SER B OG  1 
ATOM 3189 N N   . SER B 2 160 ? 123.212 127.466 168.753 1.00 63.90  ?  161 SER B N   1 
ATOM 3190 C CA  . SER B 2 160 ? 122.862 128.772 168.223 1.00 63.90  ?  161 SER B CA  1 
ATOM 3191 C C   . SER B 2 160 ? 123.929 129.788 168.600 1.00 63.90  ?  161 SER B C   1 
ATOM 3192 O O   . SER B 2 160 ? 124.886 129.489 169.318 1.00 63.90  ?  161 SER B O   1 
ATOM 3193 C CB  . SER B 2 160 ? 121.488 129.230 168.727 1.00 63.90  ?  161 SER B CB  1 
ATOM 3194 O OG  . SER B 2 160 ? 121.455 129.259 170.141 1.00 63.90  ?  161 SER B OG  1 
ATOM 3195 N N   . GLY B 2 161 ? 123.746 131.007 168.101 1.00 65.28  ?  162 GLY B N   1 
ATOM 3196 C CA  . GLY B 2 161 ? 124.665 132.095 168.339 1.00 65.28  ?  162 GLY B CA  1 
ATOM 3197 C C   . GLY B 2 161 ? 124.520 132.788 169.669 1.00 65.28  ?  162 GLY B C   1 
ATOM 3198 O O   . GLY B 2 161 ? 125.253 133.742 169.941 1.00 65.28  ?  162 GLY B O   1 
ATOM 3199 N N   . ASP B 2 162 ? 123.592 132.343 170.514 1.00 64.28  ?  163 ASP B N   1 
ATOM 3200 C CA  . ASP B 2 162 ? 123.435 132.907 171.846 1.00 64.28  ?  163 ASP B CA  1 
ATOM 3201 C C   . ASP B 2 162 ? 124.406 132.309 172.854 1.00 64.28  ?  163 ASP B C   1 
ATOM 3202 O O   . ASP B 2 162 ? 124.173 132.425 174.063 1.00 64.28  ?  163 ASP B O   1 
ATOM 3203 C CB  . ASP B 2 162 ? 121.996 132.726 172.334 1.00 64.28  ?  163 ASP B CB  1 
ATOM 3204 C CG  . ASP B 2 162 ? 121.566 131.272 172.367 1.00 64.28  ?  163 ASP B CG  1 
ATOM 3205 O OD1 . ASP B 2 162 ? 122.336 130.406 171.901 1.00 64.28  ?  163 ASP B OD1 1 
ATOM 3206 O OD2 . ASP B 2 162 ? 120.453 130.994 172.862 1.00 64.28  -1 163 ASP B OD2 1 
ATOM 3207 N N   . THR B 2 163 ? 125.474 131.672 172.373 1.00 63.45  ?  164 THR B N   1 
ATOM 3208 C CA  . THR B 2 163 ? 126.500 131.036 173.198 1.00 63.45  ?  164 THR B CA  1 
ATOM 3209 C C   . THR B 2 163 ? 125.942 129.914 174.064 1.00 63.45  ?  164 THR B C   1 
ATOM 3210 O O   . THR B 2 163 ? 126.586 129.492 175.028 1.00 63.45  ?  164 THR B O   1 
ATOM 3211 C CB  . THR B 2 163 ? 127.235 132.059 174.075 1.00 63.45  ?  164 THR B CB  1 
ATOM 3212 O OG1 . THR B 2 163 ? 126.377 132.484 175.142 1.00 63.45  ?  164 THR B OG1 1 
ATOM 3213 C CG2 . THR B 2 163 ? 127.657 133.270 173.254 1.00 63.45  ?  164 THR B CG2 1 
ATOM 3214 N N   . THR B 2 164 ? 124.748 129.419 173.742 1.00 61.86  ?  165 THR B N   1 
ATOM 3215 C CA  . THR B 2 164 ? 124.127 128.330 174.480 1.00 61.86  ?  165 THR B CA  1 
ATOM 3216 C C   . THR B 2 164 ? 123.598 127.286 173.510 1.00 61.86  ?  165 THR B C   1 
ATOM 3217 O O   . THR B 2 164 ? 123.188 127.605 172.390 1.00 61.86  ?  165 THR B O   1 
ATOM 3218 C CB  . THR B 2 164 ? 122.968 128.814 175.370 1.00 61.86  ?  165 THR B CB  1 
ATOM 3219 O OG1 . THR B 2 164 ? 121.804 129.034 174.564 1.00 61.86  ?  165 THR B OG1 1 
ATOM 3220 C CG2 . THR B 2 164 ? 123.328 130.101 176.101 1.00 61.86  ?  165 THR B CG2 1 
ATOM 3221 N N   . CYS B 2 165 ? 123.612 126.035 173.952 1.00 62.40  ?  166 CYS B N   1 
ATOM 3222 C CA  . CYS B 2 165 ? 122.947 124.949 173.250 1.00 62.40  ?  166 CYS B CA  1 
ATOM 3223 C C   . CYS B 2 165 ? 121.646 124.612 173.965 1.00 62.40  ?  166 CYS B C   1 
ATOM 3224 O O   . CYS B 2 165 ? 121.450 124.953 175.131 1.00 62.40  ?  166 CYS B O   1 
ATOM 3225 C CB  . CYS B 2 165 ? 123.846 123.714 173.169 1.00 62.40  ?  166 CYS B CB  1 
ATOM 3226 S SG  . CYS B 2 165 ? 125.337 123.942 172.175 1.00 62.40  ?  166 CYS B SG  1 
ATOM 3227 N N   . ALA B 2 166 ? 120.747 123.938 173.255 1.00 61.64  ?  167 ALA B N   1 
ATOM 3228 C CA  . ALA B 2 166 ? 119.443 123.646 173.830 1.00 61.64  ?  167 ALA B CA  1 
ATOM 3229 C C   . ALA B 2 166 ? 118.956 122.274 173.396 1.00 61.64  ?  167 ALA B C   1 
ATOM 3230 O O   . ALA B 2 166 ? 119.032 121.924 172.217 1.00 61.64  ?  167 ALA B O   1 
ATOM 3231 C CB  . ALA B 2 166 ? 118.413 124.708 173.432 1.00 61.64  ?  167 ALA B CB  1 
ATOM 3232 N N   . LEU B 2 167 ? 118.444 121.508 174.355 1.00 63.18  ?  168 LEU B N   1 
ATOM 3233 C CA  . LEU B 2 167 ? 117.762 120.250 174.088 1.00 63.18  ?  168 LEU B CA  1 
ATOM 3234 C C   . LEU B 2 167 ? 116.269 120.475 174.277 1.00 63.18  ?  168 LEU B C   1 
ATOM 3235 O O   . LEU B 2 167 ? 115.822 120.803 175.385 1.00 63.18  ?  168 LEU B O   1 
ATOM 3236 C CB  . LEU B 2 167 ? 118.265 119.141 175.010 1.00 63.18  ?  168 LEU B CB  1 
ATOM 3237 C CG  . LEU B 2 167 ? 117.442 117.853 175.007 1.00 63.18  ?  168 LEU B CG  1 
ATOM 3238 C CD1 . LEU B 2 167 ? 117.447 117.206 173.634 1.00 63.18  ?  168 LEU B CD1 1 
ATOM 3239 C CD2 . LEU B 2 167 ? 117.957 116.892 176.057 1.00 63.18  ?  168 LEU B CD2 1 
ATOM 3240 N N   . TRP B 2 168 ? 115.510 120.291 173.200 1.00 64.23  ?  169 TRP B N   1 
ATOM 3241 C CA  . TRP B 2 168 ? 114.087 120.588 173.138 1.00 64.23  ?  169 TRP B CA  1 
ATOM 3242 C C   . TRP B 2 168 ? 113.261 119.316 173.270 1.00 64.23  ?  169 TRP B C   1 
ATOM 3243 O O   . TRP B 2 168 ? 113.784 118.205 173.381 1.00 64.23  ?  169 TRP B O   1 
ATOM 3244 C CB  . TRP B 2 168 ? 113.733 121.284 171.819 1.00 64.23  ?  169 TRP B CB  1 
ATOM 3245 C CG  . TRP B 2 168 ? 114.462 122.558 171.556 1.00 64.23  ?  169 TRP B CG  1 
ATOM 3246 C CD1 . TRP B 2 168 ? 115.741 122.693 171.112 1.00 64.23  ?  169 TRP B CD1 1 
ATOM 3247 C CD2 . TRP B 2 168 ? 113.940 123.884 171.686 1.00 64.23  ?  169 TRP B CD2 1 
ATOM 3248 N NE1 . TRP B 2 168 ? 116.056 124.021 170.974 1.00 64.23  ?  169 TRP B NE1 1 
ATOM 3249 C CE2 . TRP B 2 168 ? 114.966 124.774 171.320 1.00 64.23  ?  169 TRP B CE2 1 
ATOM 3250 C CE3 . TRP B 2 168 ? 112.707 124.406 172.087 1.00 64.23  ?  169 TRP B CE3 1 
ATOM 3251 C CZ2 . TRP B 2 168 ? 114.798 126.155 171.341 1.00 64.23  ?  169 TRP B CZ2 1 
ATOM 3252 C CZ3 . TRP B 2 168 ? 112.541 125.776 172.106 1.00 64.23  ?  169 TRP B CZ3 1 
ATOM 3253 C CH2 . TRP B 2 168 ? 113.581 126.635 171.735 1.00 64.23  ?  169 TRP B CH2 1 
ATOM 3254 N N   . ASP B 2 169 ? 111.944 119.505 173.256 1.00 71.94  ?  170 ASP B N   1 
ATOM 3255 C CA  . ASP B 2 169 ? 110.976 118.421 173.142 1.00 71.94  ?  170 ASP B CA  1 
ATOM 3256 C C   . ASP B 2 169 ? 109.976 118.805 172.063 1.00 71.94  ?  170 ASP B C   1 
ATOM 3257 O O   . ASP B 2 169 ? 109.229 119.775 172.226 1.00 71.94  ?  170 ASP B O   1 
ATOM 3258 C CB  . ASP B 2 169 ? 110.267 118.162 174.471 1.00 71.94  ?  170 ASP B CB  1 
ATOM 3259 C CG  . ASP B 2 169 ? 109.808 116.726 174.616 1.00 71.94  ?  170 ASP B CG  1 
ATOM 3260 O OD1 . ASP B 2 169 ? 108.790 116.361 173.991 1.00 71.94  ?  170 ASP B OD1 1 
ATOM 3261 O OD2 . ASP B 2 169 ? 110.463 115.963 175.355 1.00 71.94  -1 170 ASP B OD2 1 
ATOM 3262 N N   . ILE B 2 170 ? 109.968 118.049 170.964 1.00 70.91  ?  171 ILE B N   1 
ATOM 3263 C CA  . ILE B 2 170 ? 109.145 118.417 169.815 1.00 70.91  ?  171 ILE B CA  1 
ATOM 3264 C C   . ILE B 2 170 ? 107.667 118.393 170.183 1.00 70.91  ?  171 ILE B C   1 
ATOM 3265 O O   . ILE B 2 170 ? 106.915 119.314 169.846 1.00 70.91  ?  171 ILE B O   1 
ATOM 3266 C CB  . ILE B 2 170 ? 109.448 117.491 168.623 1.00 70.91  ?  171 ILE B CB  1 
ATOM 3267 C CG1 . ILE B 2 170 ? 110.924 117.585 168.242 1.00 70.91  ?  171 ILE B CG1 1 
ATOM 3268 C CG2 . ILE B 2 170 ? 108.568 117.845 167.435 1.00 70.91  ?  171 ILE B CG2 1 
ATOM 3269 C CD1 . ILE B 2 170 ? 111.356 118.967 167.816 1.00 70.91  ?  171 ILE B CD1 1 
ATOM 3270 N N   . GLU B 2 171 ? 107.228 117.342 170.875 1.00 74.62  ?  172 GLU B N   1 
ATOM 3271 C CA  . GLU B 2 171 ? 105.827 117.258 171.275 1.00 74.62  ?  172 GLU B CA  1 
ATOM 3272 C C   . GLU B 2 171 ? 105.463 118.369 172.253 1.00 74.62  ?  172 GLU B C   1 
ATOM 3273 O O   . GLU B 2 171 ? 104.402 118.990 172.127 1.00 74.62  ?  172 GLU B O   1 
ATOM 3274 C CB  . GLU B 2 171 ? 105.538 115.887 171.885 1.00 74.62  ?  172 GLU B CB  1 
ATOM 3275 C CG  . GLU B 2 171 ? 104.074 115.647 172.213 1.00 74.62  ?  172 GLU B CG  1 
ATOM 3276 C CD  . GLU B 2 171 ? 103.809 114.229 172.680 1.00 74.62  ?  172 GLU B CD  1 
ATOM 3277 O OE1 . GLU B 2 171 ? 104.770 113.435 172.751 1.00 74.62  ?  172 GLU B OE1 1 
ATOM 3278 O OE2 . GLU B 2 171 ? 102.639 113.910 172.977 1.00 74.62  -1 172 GLU B OE2 1 
ATOM 3279 N N   . THR B 2 172 ? 106.328 118.635 173.230 1.00 72.57  ?  173 THR B N   1 
ATOM 3280 C CA  . THR B 2 172 ? 106.056 119.665 174.225 1.00 72.57  ?  173 THR B CA  1 
ATOM 3281 C C   . THR B 2 172 ? 106.241 121.072 173.668 1.00 72.57  ?  173 THR B C   1 
ATOM 3282 O O   . THR B 2 172 ? 105.382 121.935 173.875 1.00 72.57  ?  173 THR B O   1 
ATOM 3283 C CB  . THR B 2 172 ? 106.959 119.466 175.445 1.00 72.57  ?  173 THR B CB  1 
ATOM 3284 O OG1 . THR B 2 172 ? 106.707 118.179 176.023 1.00 72.57  ?  173 THR B OG1 1 
ATOM 3285 C CG2 . THR B 2 172 ? 106.691 120.538 176.488 1.00 72.57  ?  173 THR B CG2 1 
ATOM 3286 N N   . GLY B 2 173 ? 107.339 121.318 172.958 1.00 70.36  ?  174 GLY B N   1 
ATOM 3287 C CA  . GLY B 2 173 ? 107.609 122.611 172.366 1.00 70.36  ?  174 GLY B CA  1 
ATOM 3288 C C   . GLY B 2 173 ? 108.541 123.500 173.160 1.00 70.36  ?  174 GLY B C   1 
ATOM 3289 O O   . GLY B 2 173 ? 109.087 124.454 172.594 1.00 70.36  ?  174 GLY B O   1 
ATOM 3290 N N   . GLN B 2 174 ? 108.740 123.222 174.444 1.00 69.68  ?  175 GLN B N   1 
ATOM 3291 C CA  . GLN B 2 174 ? 109.603 124.022 175.298 1.00 69.68  ?  175 GLN B CA  1 
ATOM 3292 C C   . GLN B 2 174 ? 110.972 123.366 175.438 1.00 69.68  ?  175 GLN B C   1 
ATOM 3293 O O   . GLN B 2 174 ? 111.147 122.173 175.179 1.00 69.68  ?  175 GLN B O   1 
ATOM 3294 C CB  . GLN B 2 174 ? 108.975 124.220 176.681 1.00 69.68  ?  175 GLN B CB  1 
ATOM 3295 C CG  . GLN B 2 174 ? 107.931 125.324 176.737 1.00 69.68  ?  175 GLN B CG  1 
ATOM 3296 C CD  . GLN B 2 174 ? 106.597 124.898 176.159 1.00 69.68  ?  175 GLN B CD  1 
ATOM 3297 O OE1 . GLN B 2 174 ? 106.338 123.709 175.978 1.00 69.68  ?  175 GLN B OE1 1 
ATOM 3298 N NE2 . GLN B 2 174 ? 105.742 125.870 175.868 1.00 69.68  ?  175 GLN B NE2 1 
ATOM 3299 N N   . GLN B 2 175 ? 111.947 124.171 175.856 1.00 67.21  ?  176 GLN B N   1 
ATOM 3300 C CA  . GLN B 2 175 ? 113.300 123.672 176.066 1.00 67.21  ?  176 GLN B CA  1 
ATOM 3301 C C   . GLN B 2 175 ? 113.333 122.753 177.279 1.00 67.21  ?  176 GLN B C   1 
ATOM 3302 O O   . GLN B 2 175 ? 113.053 123.186 178.402 1.00 67.21  ?  176 GLN B O   1 
ATOM 3303 C CB  . GLN B 2 175 ? 114.269 124.834 176.258 1.00 67.21  ?  176 GLN B CB  1 
ATOM 3304 C CG  . GLN B 2 175 ? 114.435 125.722 175.044 1.00 67.21  ?  176 GLN B CG  1 
ATOM 3305 C CD  . GLN B 2 175 ? 115.473 126.803 175.256 1.00 67.21  ?  176 GLN B CD  1 
ATOM 3306 O OE1 . GLN B 2 175 ? 116.104 126.876 176.311 1.00 67.21  ?  176 GLN B OE1 1 
ATOM 3307 N NE2 . GLN B 2 175 ? 115.660 127.650 174.251 1.00 67.21  ?  176 GLN B NE2 1 
ATOM 3308 N N   . THR B 2 176 ? 113.674 121.483 177.056 1.00 65.62  ?  177 THR B N   1 
ATOM 3309 C CA  . THR B 2 176 ? 113.846 120.570 178.179 1.00 65.62  ?  177 THR B CA  1 
ATOM 3310 C C   . THR B 2 176 ? 115.097 120.909 178.977 1.00 65.62  ?  177 THR B C   1 
ATOM 3311 O O   . THR B 2 176 ? 115.084 120.857 180.212 1.00 65.62  ?  177 THR B O   1 
ATOM 3312 C CB  . THR B 2 176 ? 113.903 119.124 177.690 1.00 65.62  ?  177 THR B CB  1 
ATOM 3313 O OG1 . THR B 2 176 ? 114.878 119.007 176.648 1.00 65.62  ?  177 THR B OG1 1 
ATOM 3314 C CG2 . THR B 2 176 ? 112.547 118.686 177.168 1.00 65.62  ?  177 THR B CG2 1 
ATOM 3315 N N   . THR B 2 177 ? 116.186 121.257 178.295 1.00 63.47  ?  178 THR B N   1 
ATOM 3316 C CA  . THR B 2 177 ? 117.427 121.577 178.989 1.00 63.47  ?  178 THR B CA  1 
ATOM 3317 C C   . THR B 2 177 ? 118.195 122.617 178.187 1.00 63.47  ?  178 THR B C   1 
ATOM 3318 O O   . THR B 2 177 ? 118.089 122.675 176.961 1.00 63.47  ?  178 THR B O   1 
ATOM 3319 C CB  . THR B 2 177 ? 118.286 120.321 179.203 1.00 63.47  ?  178 THR B CB  1 
ATOM 3320 O OG1 . THR B 2 177 ? 117.486 119.286 179.787 1.00 63.47  ?  178 THR B OG1 1 
ATOM 3321 C CG2 . THR B 2 177 ? 119.455 120.611 180.133 1.00 63.47  ?  178 THR B CG2 1 
ATOM 3322 N N   . THR B 2 178 ? 118.966 123.442 178.889 1.00 61.98  ?  179 THR B N   1 
ATOM 3323 C CA  . THR B 2 178 ? 119.854 124.409 178.261 1.00 61.98  ?  179 THR B CA  1 
ATOM 3324 C C   . THR B 2 178 ? 121.281 124.154 178.725 1.00 61.98  ?  179 THR B C   1 
ATOM 3325 O O   . THR B 2 178 ? 121.513 123.832 179.895 1.00 61.98  ?  179 THR B O   1 
ATOM 3326 C CB  . THR B 2 178 ? 119.425 125.850 178.571 1.00 61.98  ?  179 THR B CB  1 
ATOM 3327 O OG1 . THR B 2 178 ? 120.226 126.764 177.812 1.00 61.98  ?  179 THR B OG1 1 
ATOM 3328 C CG2 . THR B 2 178 ? 119.552 126.165 180.057 1.00 61.98  ?  179 THR B CG2 1 
ATOM 3329 N N   . PHE B 2 179 ? 122.227 124.262 177.797 1.00 62.19  ?  180 PHE B N   1 
ATOM 3330 C CA  . PHE B 2 179 ? 123.644 124.051 178.062 1.00 62.19  ?  180 PHE B CA  1 
ATOM 3331 C C   . PHE B 2 179 ? 124.355 125.384 177.874 1.00 62.19  ?  180 PHE B C   1 
ATOM 3332 O O   . PHE B 2 179 ? 124.415 125.910 176.758 1.00 62.19  ?  180 PHE B O   1 
ATOM 3333 C CB  . PHE B 2 179 ? 124.226 122.986 177.138 1.00 62.19  ?  180 PHE B CB  1 
ATOM 3334 C CG  . PHE B 2 179 ? 123.358 121.773 176.986 1.00 62.19  ?  180 PHE B CG  1 
ATOM 3335 C CD1 . PHE B 2 179 ? 123.439 120.732 177.891 1.00 62.19  ?  180 PHE B CD1 1 
ATOM 3336 C CD2 . PHE B 2 179 ? 122.468 121.669 175.931 1.00 62.19  ?  180 PHE B CD2 1 
ATOM 3337 C CE1 . PHE B 2 179 ? 122.646 119.614 177.754 1.00 62.19  ?  180 PHE B CE1 1 
ATOM 3338 C CE2 . PHE B 2 179 ? 121.671 120.551 175.788 1.00 62.19  ?  180 PHE B CE2 1 
ATOM 3339 C CZ  . PHE B 2 179 ? 121.761 119.522 176.701 1.00 62.19  ?  180 PHE B CZ  1 
ATOM 3340 N N   . THR B 2 180 ? 124.889 125.923 178.963 1.00 62.17  ?  181 THR B N   1 
ATOM 3341 C CA  . THR B 2 180 ? 125.555 127.213 178.961 1.00 62.17  ?  181 THR B CA  1 
ATOM 3342 C C   . THR B 2 180 ? 126.989 127.055 179.442 1.00 62.17  ?  181 THR B C   1 
ATOM 3343 O O   . THR B 2 180 ? 127.320 126.127 180.186 1.00 62.17  ?  181 THR B O   1 
ATOM 3344 C CB  . THR B 2 180 ? 124.819 128.219 179.855 1.00 62.17  ?  181 THR B CB  1 
ATOM 3345 O OG1 . THR B 2 180 ? 124.769 127.717 181.196 1.00 62.17  ?  181 THR B OG1 1 
ATOM 3346 C CG2 . THR B 2 180 ? 123.402 128.438 179.354 1.00 62.17  ?  181 THR B CG2 1 
ATOM 3347 N N   . GLY B 2 181 ? 127.839 127.986 179.022 1.00 62.15  ?  182 GLY B N   1 
ATOM 3348 C CA  . GLY B 2 181 ? 129.228 127.964 179.428 1.00 62.15  ?  182 GLY B CA  1 
ATOM 3349 C C   . GLY B 2 181 ? 130.188 128.414 178.349 1.00 62.15  ?  182 GLY B C   1 
ATOM 3350 O O   . GLY B 2 181 ? 131.278 128.907 178.654 1.00 62.15  ?  182 GLY B O   1 
ATOM 3351 N N   . HIS B 2 182 ? 129.805 128.255 177.087 1.00 62.47  ?  183 HIS B N   1 
ATOM 3352 C CA  . HIS B 2 182 ? 130.628 128.766 176.005 1.00 62.47  ?  183 HIS B CA  1 
ATOM 3353 C C   . HIS B 2 182 ? 130.551 130.285 175.955 1.00 62.47  ?  183 HIS B C   1 
ATOM 3354 O O   . HIS B 2 182 ? 129.493 130.884 176.159 1.00 62.47  ?  183 HIS B O   1 
ATOM 3355 C CB  . HIS B 2 182 ? 130.193 128.175 174.665 1.00 62.47  ?  183 HIS B CB  1 
ATOM 3356 C CG  . HIS B 2 182 ? 130.443 126.706 174.544 1.00 62.47  ?  183 HIS B CG  1 
ATOM 3357 N ND1 . HIS B 2 182 ? 131.523 126.190 173.863 1.00 62.47  ?  183 HIS B ND1 1 
ATOM 3358 C CD2 . HIS B 2 182 ? 129.749 125.641 175.009 1.00 62.47  ?  183 HIS B CD2 1 
ATOM 3359 C CE1 . HIS B 2 182 ? 131.488 124.871 173.918 1.00 62.47  ?  183 HIS B CE1 1 
ATOM 3360 N NE2 . HIS B 2 182 ? 130.421 124.512 174.608 1.00 62.47  ?  183 HIS B NE2 1 
ATOM 3361 N N   . THR B 2 183 ? 131.694 130.912 175.685 1.00 63.09  ?  184 THR B N   1 
ATOM 3362 C CA  . THR B 2 183 ? 131.759 132.363 175.602 1.00 63.09  ?  184 THR B CA  1 
ATOM 3363 C C   . THR B 2 183 ? 131.505 132.896 174.201 1.00 63.09  ?  184 THR B C   1 
ATOM 3364 O O   . THR B 2 183 ? 131.182 134.079 174.055 1.00 63.09  ?  184 THR B O   1 
ATOM 3365 C CB  . THR B 2 183 ? 133.124 132.867 176.086 1.00 63.09  ?  184 THR B CB  1 
ATOM 3366 O OG1 . THR B 2 183 ? 134.139 132.468 175.158 1.00 63.09  ?  184 THR B OG1 1 
ATOM 3367 C CG2 . THR B 2 183 ? 133.446 132.292 177.457 1.00 63.09  ?  184 THR B CG2 1 
ATOM 3368 N N   . GLY B 2 184 ? 131.641 132.058 173.173 1.00 64.41  ?  185 GLY B N   1 
ATOM 3369 C CA  . GLY B 2 184 ? 131.401 132.456 171.809 1.00 64.41  ?  185 GLY B CA  1 
ATOM 3370 C C   . GLY B 2 184 ? 130.249 131.700 171.174 1.00 64.41  ?  185 GLY B C   1 
ATOM 3371 O O   . GLY B 2 184 ? 129.497 130.976 171.830 1.00 64.41  ?  185 GLY B O   1 
ATOM 3372 N N   . ASP B 2 185 ? 130.122 131.880 169.864 1.00 66.19  ?  186 ASP B N   1 
ATOM 3373 C CA  . ASP B 2 185 ? 129.072 131.203 169.118 1.00 66.19  ?  186 ASP B CA  1 
ATOM 3374 C C   . ASP B 2 185 ? 129.427 129.736 168.926 1.00 66.19  ?  186 ASP B C   1 
ATOM 3375 O O   . ASP B 2 185 ? 130.526 129.408 168.466 1.00 66.19  ?  186 ASP B O   1 
ATOM 3376 C CB  . ASP B 2 185 ? 128.867 131.877 167.763 1.00 66.19  ?  186 ASP B CB  1 
ATOM 3377 C CG  . ASP B 2 185 ? 128.478 133.335 167.889 1.00 66.19  ?  186 ASP B CG  1 
ATOM 3378 O OD1 . ASP B 2 185 ? 127.900 133.709 168.931 1.00 66.19  ?  186 ASP B OD1 1 
ATOM 3379 O OD2 . ASP B 2 185 ? 128.749 134.108 166.946 1.00 66.19  -1 186 ASP B OD2 1 
ATOM 3380 N N   . VAL B 2 186 ? 128.499 128.851 169.276 1.00 62.44  ?  187 VAL B N   1 
ATOM 3381 C CA  . VAL B 2 186 ? 128.701 127.420 169.080 1.00 62.44  ?  187 VAL B CA  1 
ATOM 3382 C C   . VAL B 2 186 ? 128.433 127.102 167.616 1.00 62.44  ?  187 VAL B C   1 
ATOM 3383 O O   . VAL B 2 186 ? 127.302 127.237 167.138 1.00 62.44  ?  187 VAL B O   1 
ATOM 3384 C CB  . VAL B 2 186 ? 127.793 126.598 170.003 1.00 62.44  ?  187 VAL B CB  1 
ATOM 3385 C CG1 . VAL B 2 186 ? 128.011 125.116 169.766 1.00 62.44  ?  187 VAL B CG1 1 
ATOM 3386 C CG2 . VAL B 2 186 ? 128.053 126.955 171.455 1.00 62.44  ?  187 VAL B CG2 1 
ATOM 3387 N N   . MET B 2 187 ? 129.473 126.678 166.900 1.00 62.83  ?  188 MET B N   1 
ATOM 3388 C CA  . MET B 2 187 ? 129.365 126.559 165.451 1.00 62.83  ?  188 MET B CA  1 
ATOM 3389 C C   . MET B 2 187 ? 128.913 125.177 165.000 1.00 62.83  ?  188 MET B C   1 
ATOM 3390 O O   . MET B 2 187 ? 128.151 125.065 164.034 1.00 62.83  ?  188 MET B O   1 
ATOM 3391 C CB  . MET B 2 187 ? 130.704 126.906 164.797 1.00 62.83  ?  188 MET B CB  1 
ATOM 3392 C CG  . MET B 2 187 ? 130.778 128.326 164.266 1.00 62.83  ?  188 MET B CG  1 
ATOM 3393 S SD  . MET B 2 187 ? 129.684 128.598 162.861 1.00 62.83  ?  188 MET B SD  1 
ATOM 3394 C CE  . MET B 2 187 ? 130.104 127.197 161.827 1.00 62.83  ?  188 MET B CE  1 
ATOM 3395 N N   . SER B 2 188 ? 129.360 124.120 165.672 1.00 63.63  ?  189 SER B N   1 
ATOM 3396 C CA  . SER B 2 188 ? 128.990 122.772 165.274 1.00 63.63  ?  189 SER B CA  1 
ATOM 3397 C C   . SER B 2 188 ? 128.989 121.865 166.494 1.00 63.63  ?  189 SER B C   1 
ATOM 3398 O O   . SER B 2 188 ? 129.621 122.158 167.512 1.00 63.63  ?  189 SER B O   1 
ATOM 3399 C CB  . SER B 2 188 ? 129.941 122.222 164.206 1.00 63.63  ?  189 SER B CB  1 
ATOM 3400 O OG  . SER B 2 188 ? 131.280 122.241 164.667 1.00 63.63  ?  189 SER B OG  1 
ATOM 3401 N N   . LEU B 2 189 ? 128.265 120.755 166.378 1.00 63.66  ?  190 LEU B N   1 
ATOM 3402 C CA  . LEU B 2 189 ? 128.210 119.750 167.427 1.00 63.66  ?  190 LEU B CA  1 
ATOM 3403 C C   . LEU B 2 189 ? 128.135 118.367 166.797 1.00 63.66  ?  190 LEU B C   1 
ATOM 3404 O O   . LEU B 2 189 ? 127.639 118.203 165.680 1.00 63.66  ?  190 LEU B O   1 
ATOM 3405 C CB  . LEU B 2 189 ? 127.021 119.987 168.374 1.00 63.66  ?  190 LEU B CB  1 
ATOM 3406 C CG  . LEU B 2 189 ? 125.579 119.954 167.859 1.00 63.66  ?  190 LEU B CG  1 
ATOM 3407 C CD1 . LEU B 2 189 ? 125.018 118.539 167.774 1.00 63.66  ?  190 LEU B CD1 1 
ATOM 3408 C CD2 . LEU B 2 189 ? 124.695 120.823 168.737 1.00 63.66  ?  190 LEU B CD2 1 
ATOM 3409 N N   . SER B 2 190 ? 128.631 117.373 167.529 1.00 67.23  ?  191 SER B N   1 
ATOM 3410 C CA  . SER B 2 190 ? 128.625 115.987 167.084 1.00 67.23  ?  191 SER B CA  1 
ATOM 3411 C C   . SER B 2 190 ? 128.129 115.106 168.219 1.00 67.23  ?  191 SER B C   1 
ATOM 3412 O O   . SER B 2 190 ? 128.455 115.351 169.385 1.00 67.23  ?  191 SER B O   1 
ATOM 3413 C CB  . SER B 2 190 ? 130.020 115.541 166.635 1.00 67.23  ?  191 SER B CB  1 
ATOM 3414 O OG  . SER B 2 190 ? 130.010 114.192 166.204 1.00 67.23  ?  191 SER B OG  1 
ATOM 3415 N N   . LEU B 2 191 ? 127.343 114.091 167.880 1.00 69.19  ?  192 LEU B N   1 
ATOM 3416 C CA  . LEU B 2 191 ? 126.778 113.191 168.874 1.00 69.19  ?  192 LEU B CA  1 
ATOM 3417 C C   . LEU B 2 191 ? 127.592 111.907 168.971 1.00 69.19  ?  192 LEU B C   1 
ATOM 3418 O O   . LEU B 2 191 ? 128.251 111.488 168.015 1.00 69.19  ?  192 LEU B O   1 
ATOM 3419 C CB  . LEU B 2 191 ? 125.325 112.857 168.531 1.00 69.19  ?  192 LEU B CB  1 
ATOM 3420 C CG  . LEU B 2 191 ? 124.355 114.035 168.461 1.00 69.19  ?  192 LEU B CG  1 
ATOM 3421 C CD1 . LEU B 2 191 ? 123.007 113.580 167.928 1.00 69.19  ?  192 LEU B CD1 1 
ATOM 3422 C CD2 . LEU B 2 191 ? 124.202 114.684 169.819 1.00 69.19  ?  192 LEU B CD2 1 
ATOM 3423 N N   . ALA B 2 192 ? 127.538 111.282 170.143 1.00 74.86  ?  193 ALA B N   1 
ATOM 3424 C CA  . ALA B 2 192 ? 128.245 110.037 170.366 1.00 74.86  ?  193 ALA B CA  1 
ATOM 3425 C C   . ALA B 2 192 ? 127.508 108.873 169.707 1.00 74.86  ?  193 ALA B C   1 
ATOM 3426 O O   . ALA B 2 192 ? 126.302 108.948 169.461 1.00 74.86  ?  193 ALA B O   1 
ATOM 3427 C CB  . ALA B 2 192 ? 128.403 109.781 171.862 1.00 74.86  ?  193 ALA B CB  1 
ATOM 3428 N N   . PRO B 2 193 ? 128.221 107.786 169.400 1.00 76.46  ?  194 PRO B N   1 
ATOM 3429 C CA  . PRO B 2 193 ? 127.535 106.593 168.877 1.00 76.46  ?  194 PRO B CA  1 
ATOM 3430 C C   . PRO B 2 193 ? 126.486 106.044 169.824 1.00 76.46  ?  194 PRO B C   1 
ATOM 3431 O O   . PRO B 2 193 ? 125.478 105.493 169.366 1.00 76.46  ?  194 PRO B O   1 
ATOM 3432 C CB  . PRO B 2 193 ? 128.682 105.593 168.659 1.00 76.46  ?  194 PRO B CB  1 
ATOM 3433 C CG  . PRO B 2 193 ? 129.838 106.137 169.442 1.00 76.46  ?  194 PRO B CG  1 
ATOM 3434 C CD  . PRO B 2 193 ? 129.682 107.618 169.415 1.00 76.46  ?  194 PRO B CD  1 
ATOM 3435 N N   . ASP B 2 194 ? 126.691 106.176 171.131 1.00 77.39  ?  195 ASP B N   1 
ATOM 3436 C CA  . ASP B 2 194 ? 125.701 105.767 172.114 1.00 77.39  ?  195 ASP B CA  1 
ATOM 3437 C C   . ASP B 2 194 ? 124.783 106.909 172.522 1.00 77.39  ?  195 ASP B C   1 
ATOM 3438 O O   . ASP B 2 194 ? 124.077 106.789 173.529 1.00 77.39  ?  195 ASP B O   1 
ATOM 3439 C CB  . ASP B 2 194 ? 126.391 105.166 173.346 1.00 77.39  ?  195 ASP B CB  1 
ATOM 3440 C CG  . ASP B 2 194 ? 127.281 106.161 174.074 1.00 77.39  ?  195 ASP B CG  1 
ATOM 3441 O OD1 . ASP B 2 194 ? 127.410 107.314 173.616 1.00 77.39  ?  195 ASP B OD1 1 
ATOM 3442 O OD2 . ASP B 2 194 ? 127.859 105.782 175.113 1.00 77.39  -1 195 ASP B OD2 1 
ATOM 3443 N N   . THR B 2 195 ? 124.811 108.020 171.776 1.00 77.39  ?  196 THR B N   1 
ATOM 3444 C CA  . THR B 2 195 ? 123.971 109.205 171.952 1.00 77.39  ?  196 THR B CA  1 
ATOM 3445 C C   . THR B 2 195 ? 123.823 109.591 173.421 1.00 77.39  ?  196 THR B C   1 
ATOM 3446 O O   . THR B 2 195 ? 122.781 110.110 173.836 1.00 77.39  ?  196 THR B O   1 
ATOM 3447 C CB  . THR B 2 195 ? 122.596 109.015 171.282 1.00 77.39  ?  196 THR B CB  1 
ATOM 3448 O OG1 . THR B 2 195 ? 121.869 110.249 171.324 1.00 77.39  ?  196 THR B OG1 1 
ATOM 3449 C CG2 . THR B 2 195 ? 121.753 107.924 171.943 1.00 77.39  ?  196 THR B CG2 1 
ATOM 3450 N N   . ARG B 2 196 ? 124.876 109.375 174.207 1.00 74.60  ?  197 ARG B N   1 
ATOM 3451 C CA  . ARG B 2 196 ? 124.822 109.647 175.635 1.00 74.60  ?  197 ARG B CA  1 
ATOM 3452 C C   . ARG B 2 196 ? 125.553 110.928 176.011 1.00 74.60  ?  197 ARG B C   1 
ATOM 3453 O O   . ARG B 2 196 ? 125.180 111.583 176.988 1.00 74.60  ?  197 ARG B O   1 
ATOM 3454 C CB  . ARG B 2 196 ? 125.430 108.474 176.417 1.00 74.60  ?  197 ARG B CB  1 
ATOM 3455 C CG  . ARG B 2 196 ? 125.443 108.653 177.924 1.00 74.60  ?  197 ARG B CG  1 
ATOM 3456 C CD  . ARG B 2 196 ? 124.006 108.546 178.406 1.00 74.60  ?  197 ARG B CD  1 
ATOM 3457 N NE  . ARG B 2 196 ? 123.289 109.811 178.321 1.00 74.60  ?  197 ARG B NE  1 
ATOM 3458 C CZ  . ARG B 2 196 ? 121.985 109.943 178.518 1.00 74.60  ?  197 ARG B CZ  1 
ATOM 3459 N NH1 . ARG B 2 196 ? 121.215 108.896 178.754 1.00 74.60  1  197 ARG B NH1 1 
ATOM 3460 N NH2 . ARG B 2 196 ? 121.432 111.147 178.434 1.00 74.60  ?  197 ARG B NH2 1 
ATOM 3461 N N   . LEU B 2 197 ? 126.569 111.302 175.237 1.00 67.28  ?  198 LEU B N   1 
ATOM 3462 C CA  . LEU B 2 197 ? 127.351 112.510 175.438 1.00 67.28  ?  198 LEU B CA  1 
ATOM 3463 C C   . LEU B 2 197 ? 127.489 113.220 174.100 1.00 67.28  ?  198 LEU B C   1 
ATOM 3464 O O   . LEU B 2 197 ? 127.381 112.593 173.043 1.00 67.28  ?  198 LEU B O   1 
ATOM 3465 C CB  . LEU B 2 197 ? 128.746 112.194 175.993 1.00 67.28  ?  198 LEU B CB  1 
ATOM 3466 C CG  . LEU B 2 197 ? 128.890 111.596 177.392 1.00 67.28  ?  198 LEU B CG  1 
ATOM 3467 C CD1 . LEU B 2 197 ? 130.344 111.243 177.657 1.00 67.28  ?  198 LEU B CD1 1 
ATOM 3468 C CD2 . LEU B 2 197 ? 128.386 112.553 178.446 1.00 67.28  ?  198 LEU B CD2 1 
ATOM 3469 N N   . PHE B 2 198 ? 127.722 114.531 174.138 1.00 65.40  ?  199 PHE B N   1 
ATOM 3470 C CA  . PHE B 2 198 ? 127.914 115.250 172.885 1.00 65.40  ?  199 PHE B CA  1 
ATOM 3471 C C   . PHE B 2 198 ? 128.849 116.433 173.085 1.00 65.40  ?  199 PHE B C   1 
ATOM 3472 O O   . PHE B 2 198 ? 128.837 117.069 174.138 1.00 65.40  ?  199 PHE B O   1 
ATOM 3473 C CB  . PHE B 2 198 ? 126.583 115.727 172.296 1.00 65.40  ?  199 PHE B CB  1 
ATOM 3474 C CG  . PHE B 2 198 ? 125.969 116.885 173.026 1.00 65.40  ?  199 PHE B CG  1 
ATOM 3475 C CD1 . PHE B 2 198 ? 125.210 116.682 174.163 1.00 65.40  ?  199 PHE B CD1 1 
ATOM 3476 C CD2 . PHE B 2 198 ? 126.126 118.175 172.555 1.00 65.40  ?  199 PHE B CD2 1 
ATOM 3477 C CE1 . PHE B 2 198 ? 124.637 117.747 174.828 1.00 65.40  ?  199 PHE B CE1 1 
ATOM 3478 C CE2 . PHE B 2 198 ? 125.557 119.242 173.213 1.00 65.40  ?  199 PHE B CE2 1 
ATOM 3479 C CZ  . PHE B 2 198 ? 124.811 119.029 174.351 1.00 65.40  ?  199 PHE B CZ  1 
ATOM 3480 N N   . VAL B 2 199 ? 129.643 116.732 172.063 1.00 65.08  ?  200 VAL B N   1 
ATOM 3481 C CA  . VAL B 2 199 ? 130.611 117.820 172.115 1.00 65.08  ?  200 VAL B CA  1 
ATOM 3482 C C   . VAL B 2 199 ? 130.072 119.012 171.345 1.00 65.08  ?  200 VAL B C   1 
ATOM 3483 O O   . VAL B 2 199 ? 129.402 118.858 170.317 1.00 65.08  ?  200 VAL B O   1 
ATOM 3484 C CB  . VAL B 2 199 ? 131.974 117.393 171.549 1.00 65.08  ?  200 VAL B CB  1 
ATOM 3485 C CG1 . VAL B 2 199 ? 132.653 116.415 172.488 1.00 65.08  ?  200 VAL B CG1 1 
ATOM 3486 C CG2 . VAL B 2 199 ? 131.797 116.822 170.157 1.00 65.08  ?  200 VAL B CG2 1 
ATOM 3487 N N   . SER B 2 200 ? 130.361 120.204 171.851 1.00 64.67  ?  201 SER B N   1 
ATOM 3488 C CA  . SER B 2 200 ? 130.042 121.453 171.176 1.00 64.67  ?  201 SER B CA  1 
ATOM 3489 C C   . SER B 2 200 ? 131.327 122.250 171.022 1.00 64.67  ?  201 SER B C   1 
ATOM 3490 O O   . SER B 2 200 ? 132.025 122.498 172.012 1.00 64.67  ?  201 SER B O   1 
ATOM 3491 C CB  . SER B 2 200 ? 128.996 122.250 171.956 1.00 64.67  ?  201 SER B CB  1 
ATOM 3492 O OG  . SER B 2 200 ? 129.512 122.682 173.203 1.00 64.67  ?  201 SER B OG  1 
ATOM 3493 N N   . GLY B 2 201 ? 131.644 122.632 169.789 1.00 62.44  ?  202 GLY B N   1 
ATOM 3494 C CA  . GLY B 2 201 ? 132.801 123.461 169.508 1.00 62.44  ?  202 GLY B CA  1 
ATOM 3495 C C   . GLY B 2 201 ? 132.361 124.882 169.212 1.00 62.44  ?  202 GLY B C   1 
ATOM 3496 O O   . GLY B 2 201 ? 131.437 125.106 168.425 1.00 62.44  ?  202 GLY B O   1 
ATOM 3497 N N   . ALA B 2 202 ? 133.026 125.837 169.851 1.00 63.69  ?  203 ALA B N   1 
ATOM 3498 C CA  . ALA B 2 202 ? 132.584 127.220 169.768 1.00 63.69  ?  203 ALA B CA  1 
ATOM 3499 C C   . ALA B 2 202 ? 133.645 128.082 169.101 1.00 63.69  ?  203 ALA B C   1 
ATOM 3500 O O   . ALA B 2 202 ? 134.710 127.609 168.697 1.00 63.69  ?  203 ALA B O   1 
ATOM 3501 C CB  . ALA B 2 202 ? 132.239 127.768 171.155 1.00 63.69  ?  203 ALA B CB  1 
ATOM 3502 N N   . CYS B 2 203 ? 133.331 129.369 168.985 1.00 67.02  ?  204 CYS B N   1 
ATOM 3503 C CA  . CYS B 2 203 ? 134.264 130.359 168.474 1.00 67.02  ?  204 CYS B CA  1 
ATOM 3504 C C   . CYS B 2 203 ? 135.249 130.832 169.532 1.00 67.02  ?  204 CYS B C   1 
ATOM 3505 O O   . CYS B 2 203 ? 136.029 131.751 169.265 1.00 67.02  ?  204 CYS B O   1 
ATOM 3506 C CB  . CYS B 2 203 ? 133.499 131.557 167.906 1.00 67.02  ?  204 CYS B CB  1 
ATOM 3507 S SG  . CYS B 2 203 ? 132.666 131.236 166.335 1.00 67.02  ?  204 CYS B SG  1 
ATOM 3508 N N   . ASP B 2 204 ? 135.224 130.242 170.725 1.00 66.95  ?  205 ASP B N   1 
ATOM 3509 C CA  . ASP B 2 204 ? 136.202 130.532 171.759 1.00 66.95  ?  205 ASP B CA  1 
ATOM 3510 C C   . ASP B 2 204 ? 137.424 129.627 171.671 1.00 66.95  ?  205 ASP B C   1 
ATOM 3511 O O   . ASP B 2 204 ? 138.148 129.480 172.663 1.00 66.95  ?  205 ASP B O   1 
ATOM 3512 C CB  . ASP B 2 204 ? 135.555 130.427 173.142 1.00 66.95  ?  205 ASP B CB  1 
ATOM 3513 C CG  . ASP B 2 204 ? 135.047 129.029 173.453 1.00 66.95  ?  205 ASP B CG  1 
ATOM 3514 O OD1 . ASP B 2 204 ? 135.153 128.134 172.589 1.00 66.95  ?  205 ASP B OD1 1 
ATOM 3515 O OD2 . ASP B 2 204 ? 134.540 128.825 174.575 1.00 66.95  -1 205 ASP B OD2 1 
ATOM 3516 N N   . ALA B 2 205 ? 137.662 129.024 170.505 1.00 66.38  ?  206 ALA B N   1 
ATOM 3517 C CA  . ALA B 2 205 ? 138.782 128.108 170.292 1.00 66.38  ?  206 ALA B CA  1 
ATOM 3518 C C   . ALA B 2 205 ? 138.767 126.970 171.307 1.00 66.38  ?  206 ALA B C   1 
ATOM 3519 O O   . ALA B 2 205 ? 139.808 126.561 171.824 1.00 66.38  ?  206 ALA B O   1 
ATOM 3520 C CB  . ALA B 2 205 ? 140.121 128.849 170.324 1.00 66.38  ?  206 ALA B CB  1 
ATOM 3521 N N   . SER B 2 206 ? 137.575 126.453 171.600 1.00 66.49  ?  207 SER B N   1 
ATOM 3522 C CA  . SER B 2 206 ? 137.457 125.376 172.568 1.00 66.49  ?  207 SER B CA  1 
ATOM 3523 C C   . SER B 2 206 ? 136.229 124.531 172.266 1.00 66.49  ?  207 SER B C   1 
ATOM 3524 O O   . SER B 2 206 ? 135.249 124.993 171.667 1.00 66.49  ?  207 SER B O   1 
ATOM 3525 C CB  . SER B 2 206 ? 137.384 125.913 174.002 1.00 66.49  ?  207 SER B CB  1 
ATOM 3526 O OG  . SER B 2 206 ? 136.069 126.327 174.326 1.00 66.49  ?  207 SER B OG  1 
ATOM 3527 N N   . ALA B 2 207 ? 136.297 123.280 172.717 1.00 65.77  ?  208 ALA B N   1 
ATOM 3528 C CA  . ALA B 2 207 ? 135.185 122.349 172.663 1.00 65.77  ?  208 ALA B CA  1 
ATOM 3529 C C   . ALA B 2 207 ? 134.836 121.911 174.078 1.00 65.77  ?  208 ALA B C   1 
ATOM 3530 O O   . ALA B 2 207 ? 135.685 121.917 174.973 1.00 65.77  ?  208 ALA B O   1 
ATOM 3531 C CB  . ALA B 2 207 ? 135.516 121.127 171.800 1.00 65.77  ?  208 ALA B CB  1 
ATOM 3532 N N   . LYS B 2 208 ? 133.576 121.551 174.281 1.00 62.54  ?  209 LYS B N   1 
ATOM 3533 C CA  . LYS B 2 208 ? 133.106 121.105 175.583 1.00 62.54  ?  209 LYS B CA  1 
ATOM 3534 C C   . LYS B 2 208 ? 132.267 119.848 175.423 1.00 62.54  ?  209 LYS B C   1 
ATOM 3535 O O   . LYS B 2 208 ? 131.481 119.735 174.478 1.00 62.54  ?  209 LYS B O   1 
ATOM 3536 C CB  . LYS B 2 208 ? 132.290 122.193 176.287 1.00 62.54  ?  209 LYS B CB  1 
ATOM 3537 C CG  . LYS B 2 208 ? 133.106 123.393 176.731 1.00 62.54  ?  209 LYS B CG  1 
ATOM 3538 C CD  . LYS B 2 208 ? 132.251 124.387 177.493 1.00 62.54  ?  209 LYS B CD  1 
ATOM 3539 C CE  . LYS B 2 208 ? 133.010 125.674 177.762 1.00 62.54  ?  209 LYS B CE  1 
ATOM 3540 N NZ  . LYS B 2 208 ? 134.034 125.501 178.828 1.00 62.54  1  209 LYS B NZ  1 
ATOM 3541 N N   . LEU B 2 209 ? 132.427 118.912 176.355 1.00 65.29  ?  210 LEU B N   1 
ATOM 3542 C CA  . LEU B 2 209 ? 131.691 117.656 176.343 1.00 65.29  ?  210 LEU B CA  1 
ATOM 3543 C C   . LEU B 2 209 ? 130.558 117.740 177.360 1.00 65.29  ?  210 LEU B C   1 
ATOM 3544 O O   . LEU B 2 209 ? 130.802 117.995 178.546 1.00 65.29  ?  210 LEU B O   1 
ATOM 3545 C CB  . LEU B 2 209 ? 132.621 116.486 176.655 1.00 65.29  ?  210 LEU B CB  1 
ATOM 3546 C CG  . LEU B 2 209 ? 131.980 115.118 176.867 1.00 65.29  ?  210 LEU B CG  1 
ATOM 3547 C CD1 . LEU B 2 209 ? 131.512 114.543 175.542 1.00 65.29  ?  210 LEU B CD1 1 
ATOM 3548 C CD2 . LEU B 2 209 ? 132.958 114.178 177.547 1.00 65.29  ?  210 LEU B CD2 1 
ATOM 3549 N N   . TRP B 2 210 ? 129.328 117.529 176.900 1.00 64.83  ?  211 TRP B N   1 
ATOM 3550 C CA  . TRP B 2 210 ? 128.135 117.670 177.716 1.00 64.83  ?  211 TRP B CA  1 
ATOM 3551 C C   . TRP B 2 210 ? 127.424 116.331 177.847 1.00 64.83  ?  211 TRP B C   1 
ATOM 3552 O O   . TRP B 2 210 ? 127.433 115.508 176.922 1.00 64.83  ?  211 TRP B O   1 
ATOM 3553 C CB  . TRP B 2 210 ? 127.158 118.683 177.112 1.00 64.83  ?  211 TRP B CB  1 
ATOM 3554 C CG  . TRP B 2 210 ? 127.760 119.992 176.739 1.00 64.83  ?  211 TRP B CG  1 
ATOM 3555 C CD1 . TRP B 2 210 ? 128.345 120.315 175.552 1.00 64.83  ?  211 TRP B CD1 1 
ATOM 3556 C CD2 . TRP B 2 210 ? 127.810 121.171 177.546 1.00 64.83  ?  211 TRP B CD2 1 
ATOM 3557 N NE1 . TRP B 2 210 ? 128.767 121.620 175.573 1.00 64.83  ?  211 TRP B NE1 1 
ATOM 3558 C CE2 . TRP B 2 210 ? 128.451 122.167 176.788 1.00 64.83  ?  211 TRP B CE2 1 
ATOM 3559 C CE3 . TRP B 2 210 ? 127.382 121.478 178.839 1.00 64.83  ?  211 TRP B CE3 1 
ATOM 3560 C CZ2 . TRP B 2 210 ? 128.676 123.448 177.280 1.00 64.83  ?  211 TRP B CZ2 1 
ATOM 3561 C CZ3 . TRP B 2 210 ? 127.605 122.750 179.326 1.00 64.83  ?  211 TRP B CZ3 1 
ATOM 3562 C CH2 . TRP B 2 210 ? 128.247 123.719 178.548 1.00 64.83  ?  211 TRP B CH2 1 
ATOM 3563 N N   . ASP B 2 211 ? 126.791 116.138 179.002 1.00 74.40  ?  212 ASP B N   1 
ATOM 3564 C CA  . ASP B 2 211 ? 125.943 114.986 179.268 1.00 74.40  ?  212 ASP B CA  1 
ATOM 3565 C C   . ASP B 2 211 ? 124.484 115.393 179.112 1.00 74.40  ?  212 ASP B C   1 
ATOM 3566 O O   . ASP B 2 211 ? 124.066 116.442 179.609 1.00 74.40  ?  212 ASP B O   1 
ATOM 3567 C CB  . ASP B 2 211 ? 126.191 114.434 180.672 1.00 74.40  ?  212 ASP B CB  1 
ATOM 3568 C CG  . ASP B 2 211 ? 125.486 113.109 180.916 1.00 74.40  ?  212 ASP B CG  1 
ATOM 3569 O OD1 . ASP B 2 211 ? 124.776 112.623 180.011 1.00 74.40  ?  212 ASP B OD1 1 
ATOM 3570 O OD2 . ASP B 2 211 ? 125.645 112.551 182.022 1.00 74.40  -1 212 ASP B OD2 1 
ATOM 3571 N N   . VAL B 2 212 ? 123.714 114.555 178.417 1.00 72.35  ?  213 VAL B N   1 
ATOM 3572 C CA  . VAL B 2 212 ? 122.359 114.934 178.033 1.00 72.35  ?  213 VAL B CA  1 
ATOM 3573 C C   . VAL B 2 212 ? 121.450 115.044 179.256 1.00 72.35  ?  213 VAL B C   1 
ATOM 3574 O O   . VAL B 2 212 ? 120.736 116.041 179.421 1.00 72.35  ?  213 VAL B O   1 
ATOM 3575 C CB  . VAL B 2 212 ? 121.803 113.948 176.991 1.00 72.35  ?  213 VAL B CB  1 
ATOM 3576 C CG1 . VAL B 2 212 ? 120.377 114.306 176.638 1.00 72.35  ?  213 VAL B CG1 1 
ATOM 3577 C CG2 . VAL B 2 212 ? 122.677 113.950 175.748 1.00 72.35  ?  213 VAL B CG2 1 
ATOM 3578 N N   . ARG B 2 213 ? 121.449 114.030 180.130 1.00 75.26  ?  214 ARG B N   1 
ATOM 3579 C CA  . ARG B 2 213 ? 120.592 114.139 181.309 1.00 75.26  ?  214 ARG B CA  1 
ATOM 3580 C C   . ARG B 2 213 ? 121.104 115.190 182.284 1.00 75.26  ?  214 ARG B C   1 
ATOM 3581 O O   . ARG B 2 213 ? 120.333 116.035 182.753 1.00 75.26  ?  214 ARG B O   1 
ATOM 3582 C CB  . ARG B 2 213 ? 120.465 112.810 182.058 1.00 75.26  ?  214 ARG B CB  1 
ATOM 3583 C CG  . ARG B 2 213 ? 120.188 111.567 181.251 1.00 75.26  ?  214 ARG B CG  1 
ATOM 3584 C CD  . ARG B 2 213 ? 119.754 110.452 182.198 1.00 75.26  ?  214 ARG B CD  1 
ATOM 3585 N NE  . ARG B 2 213 ? 120.063 109.111 181.715 1.00 75.26  ?  214 ARG B NE  1 
ATOM 3586 C CZ  . ARG B 2 213 ? 121.276 108.574 181.724 1.00 75.26  ?  214 ARG B CZ  1 
ATOM 3587 N NH1 . ARG B 2 213 ? 122.321 109.236 182.192 1.00 75.26  1  214 ARG B NH1 1 
ATOM 3588 N NH2 . ARG B 2 213 ? 121.441 107.338 181.262 1.00 75.26  ?  214 ARG B NH2 1 
ATOM 3589 N N   . GLU B 2 214 ? 122.399 115.149 182.599 1.00 75.68  ?  215 GLU B N   1 
ATOM 3590 C CA  . GLU B 2 214 ? 122.926 116.000 183.658 1.00 75.68  ?  215 GLU B CA  1 
ATOM 3591 C C   . GLU B 2 214 ? 122.884 117.469 183.263 1.00 75.68  ?  215 GLU B C   1 
ATOM 3592 O O   . GLU B 2 214 ? 122.666 118.337 184.114 1.00 75.68  ?  215 GLU B O   1 
ATOM 3593 C CB  . GLU B 2 214 ? 124.349 115.575 184.006 1.00 75.68  ?  215 GLU B CB  1 
ATOM 3594 C CG  . GLU B 2 214 ? 124.442 114.196 184.642 1.00 75.68  ?  215 GLU B CG  1 
ATOM 3595 C CD  . GLU B 2 214 ? 123.782 114.132 186.004 1.00 75.68  ?  215 GLU B CD  1 
ATOM 3596 O OE1 . GLU B 2 214 ? 123.826 115.143 186.737 1.00 75.68  ?  215 GLU B OE1 1 
ATOM 3597 O OE2 . GLU B 2 214 ? 123.224 113.067 186.346 1.00 75.68  -1 215 GLU B OE2 1 
ATOM 3598 N N   . GLY B 2 215 ? 123.088 117.766 181.983 1.00 73.74  ?  216 GLY B N   1 
ATOM 3599 C CA  . GLY B 2 215 ? 123.046 119.144 181.536 1.00 73.74  ?  216 GLY B CA  1 
ATOM 3600 C C   . GLY B 2 215 ? 124.228 119.977 181.965 1.00 73.74  ?  216 GLY B C   1 
ATOM 3601 O O   . GLY B 2 215 ? 124.130 121.206 181.988 1.00 73.74  ?  216 GLY B O   1 
ATOM 3602 N N   . MET B 2 216 ? 125.345 119.344 182.302 1.00 74.46  ?  217 MET B N   1 
ATOM 3603 C CA  . MET B 2 216 ? 126.536 120.038 182.760 1.00 74.46  ?  217 MET B CA  1 
ATOM 3604 C C   . MET B 2 216 ? 127.735 119.623 181.920 1.00 74.46  ?  217 MET B C   1 
ATOM 3605 O O   . MET B 2 216 ? 127.793 118.506 181.397 1.00 74.46  ?  217 MET B O   1 
ATOM 3606 C CB  . MET B 2 216 ? 126.810 119.751 184.239 1.00 74.46  ?  217 MET B CB  1 
ATOM 3607 C CG  . MET B 2 216 ? 127.146 118.301 184.540 1.00 74.46  ?  217 MET B CG  1 
ATOM 3608 S SD  . MET B 2 216 ? 127.476 118.019 186.288 1.00 74.46  ?  217 MET B SD  1 
ATOM 3609 C CE  . MET B 2 216 ? 129.071 118.813 186.457 1.00 74.46  ?  217 MET B CE  1 
ATOM 3610 N N   . CYS B 2 217 ? 128.690 120.538 181.792 1.00 73.60  ?  218 CYS B N   1 
ATOM 3611 C CA  . CYS B 2 217 ? 129.904 120.270 181.036 1.00 73.60  ?  218 CYS B CA  1 
ATOM 3612 C C   . CYS B 2 217 ? 130.799 119.332 181.834 1.00 73.60  ?  218 CYS B C   1 
ATOM 3613 O O   . CYS B 2 217 ? 131.100 119.596 183.003 1.00 73.60  ?  218 CYS B O   1 
ATOM 3614 C CB  . CYS B 2 217 ? 130.634 121.572 180.718 1.00 73.60  ?  218 CYS B CB  1 
ATOM 3615 S SG  . CYS B 2 217 ? 132.164 121.356 179.779 1.00 73.60  ?  218 CYS B SG  1 
ATOM 3616 N N   . ARG B 2 218 ? 131.225 118.240 181.204 1.00 73.32  ?  219 ARG B N   1 
ATOM 3617 C CA  . ARG B 2 218 ? 132.074 117.267 181.878 1.00 73.32  ?  219 ARG B CA  1 
ATOM 3618 C C   . ARG B 2 218 ? 133.554 117.572 181.696 1.00 73.32  ?  219 ARG B C   1 
ATOM 3619 O O   . ARG B 2 218 ? 134.317 117.520 182.666 1.00 73.32  ?  219 ARG B O   1 
ATOM 3620 C CB  . ARG B 2 218 ? 131.766 115.858 181.367 1.00 73.32  ?  219 ARG B CB  1 
ATOM 3621 C CG  . ARG B 2 218 ? 132.152 114.751 182.332 1.00 73.32  ?  219 ARG B CG  1 
ATOM 3622 C CD  . ARG B 2 218 ? 131.084 113.674 182.396 1.00 73.32  ?  219 ARG B CD  1 
ATOM 3623 N NE  . ARG B 2 218 ? 129.809 114.195 182.868 1.00 73.32  ?  219 ARG B NE  1 
ATOM 3624 C CZ  . ARG B 2 218 ? 129.508 114.398 184.144 1.00 73.32  ?  219 ARG B CZ  1 
ATOM 3625 N NH1 . ARG B 2 218 ? 130.371 114.128 185.109 1.00 73.32  1  219 ARG B NH1 1 
ATOM 3626 N NH2 . ARG B 2 218 ? 128.310 114.882 184.459 1.00 73.32  ?  219 ARG B NH2 1 
ATOM 3627 N N   . GLN B 2 219 ? 133.976 117.892 180.475 1.00 72.11  ?  220 GLN B N   1 
ATOM 3628 C CA  . GLN B 2 219 ? 135.374 118.163 180.184 1.00 72.11  ?  220 GLN B CA  1 
ATOM 3629 C C   . GLN B 2 219 ? 135.468 119.246 179.119 1.00 72.11  ?  220 GLN B C   1 
ATOM 3630 O O   . GLN B 2 219 ? 134.670 119.288 178.179 1.00 72.11  ?  220 GLN B O   1 
ATOM 3631 C CB  . GLN B 2 219 ? 136.102 116.894 179.715 1.00 72.11  ?  220 GLN B CB  1 
ATOM 3632 C CG  . GLN B 2 219 ? 136.302 115.854 180.808 1.00 72.11  ?  220 GLN B CG  1 
ATOM 3633 C CD  . GLN B 2 219 ? 137.212 114.719 180.389 1.00 72.11  ?  220 GLN B CD  1 
ATOM 3634 O OE1 . GLN B 2 219 ? 137.190 113.641 180.980 1.00 72.11  ?  220 GLN B OE1 1 
ATOM 3635 N NE2 . GLN B 2 219 ? 138.021 114.957 179.369 1.00 72.11  ?  220 GLN B NE2 1 
ATOM 3636 N N   . THR B 2 220 ? 136.456 120.123 179.271 1.00 70.69  ?  221 THR B N   1 
ATOM 3637 C CA  . THR B 2 220 ? 136.714 121.184 178.309 1.00 70.69  ?  221 THR B CA  1 
ATOM 3638 C C   . THR B 2 220 ? 138.055 120.927 177.636 1.00 70.69  ?  221 THR B C   1 
ATOM 3639 O O   . THR B 2 220 ? 139.033 120.569 178.301 1.00 70.69  ?  221 THR B O   1 
ATOM 3640 C CB  . THR B 2 220 ? 136.682 122.572 178.968 1.00 70.69  ?  221 THR B CB  1 
ATOM 3641 O OG1 . THR B 2 220 ? 136.771 123.586 177.957 1.00 70.69  ?  221 THR B OG1 1 
ATOM 3642 C CG2 . THR B 2 220 ? 137.819 122.750 179.965 1.00 70.69  ?  221 THR B CG2 1 
ATOM 3643 N N   . PHE B 2 221 ? 138.084 121.062 176.315 1.00 69.09  ?  222 PHE B N   1 
ATOM 3644 C CA  . PHE B 2 221 ? 139.267 120.792 175.516 1.00 69.09  ?  222 PHE B CA  1 
ATOM 3645 C C   . PHE B 2 221 ? 139.669 122.050 174.768 1.00 69.09  ?  222 PHE B C   1 
ATOM 3646 O O   . PHE B 2 221 ? 138.853 122.644 174.052 1.00 69.09  ?  222 PHE B O   1 
ATOM 3647 C CB  . PHE B 2 221 ? 139.007 119.649 174.540 1.00 69.09  ?  222 PHE B CB  1 
ATOM 3648 C CG  . PHE B 2 221 ? 138.744 118.335 175.208 1.00 69.09  ?  222 PHE B CG  1 
ATOM 3649 C CD1 . PHE B 2 221 ? 139.687 117.770 176.045 1.00 69.09  ?  222 PHE B CD1 1 
ATOM 3650 C CD2 . PHE B 2 221 ? 137.546 117.676 175.017 1.00 69.09  ?  222 PHE B CD2 1 
ATOM 3651 C CE1 . PHE B 2 221 ? 139.444 116.562 176.661 1.00 69.09  ?  222 PHE B CE1 1 
ATOM 3652 C CE2 . PHE B 2 221 ? 137.299 116.471 175.628 1.00 69.09  ?  222 PHE B CE2 1 
ATOM 3653 C CZ  . PHE B 2 221 ? 138.248 115.912 176.451 1.00 69.09  ?  222 PHE B CZ  1 
ATOM 3654 N N   . THR B 2 222 ? 140.926 122.449 174.939 1.00 70.01  ?  223 THR B N   1 
ATOM 3655 C CA  . THR B 2 222 ? 141.509 123.599 174.272 1.00 70.01  ?  223 THR B CA  1 
ATOM 3656 C C   . THR B 2 222 ? 142.746 123.145 173.510 1.00 70.01  ?  223 THR B C   1 
ATOM 3657 O O   . THR B 2 222 ? 143.084 121.959 173.479 1.00 70.01  ?  223 THR B O   1 
ATOM 3658 C CB  . THR B 2 222 ? 141.863 124.707 175.273 1.00 70.01  ?  223 THR B CB  1 
ATOM 3659 O OG1 . THR B 2 222 ? 142.777 124.194 176.250 1.00 70.01  ?  223 THR B OG1 1 
ATOM 3660 C CG2 . THR B 2 222 ? 140.612 125.213 175.972 1.00 70.01  ?  223 THR B CG2 1 
ATOM 3661 N N   . GLY B 2 223 ? 143.430 124.101 172.893 1.00 70.95  ?  224 GLY B N   1 
ATOM 3662 C CA  . GLY B 2 223 ? 144.603 123.792 172.105 1.00 70.95  ?  224 GLY B CA  1 
ATOM 3663 C C   . GLY B 2 223 ? 144.530 124.418 170.731 1.00 70.95  ?  224 GLY B C   1 
ATOM 3664 O O   . GLY B 2 223 ? 145.556 124.645 170.083 1.00 70.95  ?  224 GLY B O   1 
ATOM 3665 N N   . HIS B 2 224 ? 143.314 124.699 170.276 1.00 70.23  ?  225 HIS B N   1 
ATOM 3666 C CA  . HIS B 2 224 ? 143.133 125.328 168.979 1.00 70.23  ?  225 HIS B CA  1 
ATOM 3667 C C   . HIS B 2 224 ? 143.454 126.813 169.052 1.00 70.23  ?  225 HIS B C   1 
ATOM 3668 O O   . HIS B 2 224 ? 143.425 127.431 170.119 1.00 70.23  ?  225 HIS B O   1 
ATOM 3669 C CB  . HIS B 2 224 ? 141.708 125.124 168.477 1.00 70.23  ?  225 HIS B CB  1 
ATOM 3670 C CG  . HIS B 2 224 ? 141.568 123.984 167.520 1.00 70.23  ?  225 HIS B CG  1 
ATOM 3671 N ND1 . HIS B 2 224 ? 142.077 124.023 166.241 1.00 70.23  ?  225 HIS B ND1 1 
ATOM 3672 C CD2 . HIS B 2 224 ? 140.977 122.774 167.654 1.00 70.23  ?  225 HIS B CD2 1 
ATOM 3673 C CE1 . HIS B 2 224 ? 141.806 122.886 165.628 1.00 70.23  ?  225 HIS B CE1 1 
ATOM 3674 N NE2 . HIS B 2 224 ? 141.140 122.111 166.463 1.00 70.23  ?  225 HIS B NE2 1 
ATOM 3675 N N   . GLU B 2 225 ? 143.765 127.387 167.892 1.00 72.51  ?  226 GLU B N   1 
ATOM 3676 C CA  . GLU B 2 225 ? 144.159 128.783 167.804 1.00 72.51  ?  226 GLU B CA  1 
ATOM 3677 C C   . GLU B 2 225 ? 143.075 129.684 167.237 1.00 72.51  ?  226 GLU B C   1 
ATOM 3678 O O   . GLU B 2 225 ? 143.171 130.906 167.389 1.00 72.51  ?  226 GLU B O   1 
ATOM 3679 C CB  . GLU B 2 225 ? 145.420 128.919 166.943 1.00 72.51  ?  226 GLU B CB  1 
ATOM 3680 C CG  . GLU B 2 225 ? 146.522 127.936 167.299 1.00 72.51  ?  226 GLU B CG  1 
ATOM 3681 C CD  . GLU B 2 225 ? 147.751 128.100 166.428 1.00 72.51  ?  226 GLU B CD  1 
ATOM 3682 O OE1 . GLU B 2 225 ? 147.786 129.051 165.619 1.00 72.51  ?  226 GLU B OE1 1 
ATOM 3683 O OE2 . GLU B 2 225 ? 148.683 127.278 166.552 1.00 72.51  -1 226 GLU B OE2 1 
ATOM 3684 N N   . SER B 2 226 ? 142.055 129.126 166.595 1.00 70.99  ?  227 SER B N   1 
ATOM 3685 C CA  . SER B 2 226 ? 141.055 129.927 165.903 1.00 70.99  ?  227 SER B CA  1 
ATOM 3686 C C   . SER B 2 226 ? 139.680 129.324 166.161 1.00 70.99  ?  227 SER B C   1 
ATOM 3687 O O   . SER B 2 226 ? 139.508 128.460 167.025 1.00 70.99  ?  227 SER B O   1 
ATOM 3688 C CB  . SER B 2 226 ? 141.377 130.017 164.405 1.00 70.99  ?  227 SER B CB  1 
ATOM 3689 O OG  . SER B 2 226 ? 140.649 131.066 163.790 1.00 70.99  ?  227 SER B OG  1 
ATOM 3690 N N   . ASP B 2 227 ? 138.695 129.792 165.401 1.00 70.90  ?  228 ASP B N   1 
ATOM 3691 C CA  . ASP B 2 227 ? 137.319 129.361 165.593 1.00 70.90  ?  228 ASP B CA  1 
ATOM 3692 C C   . ASP B 2 227 ? 137.151 127.918 165.137 1.00 70.90  ?  228 ASP B C   1 
ATOM 3693 O O   . ASP B 2 227 ? 137.523 127.566 164.014 1.00 70.90  ?  228 ASP B O   1 
ATOM 3694 C CB  . ASP B 2 227 ? 136.371 130.268 164.812 1.00 70.90  ?  228 ASP B CB  1 
ATOM 3695 C CG  . ASP B 2 227 ? 136.305 131.671 165.377 1.00 70.90  ?  228 ASP B CG  1 
ATOM 3696 O OD1 . ASP B 2 227 ? 136.503 131.833 166.597 1.00 70.90  ?  228 ASP B OD1 1 
ATOM 3697 O OD2 . ASP B 2 227 ? 136.057 132.615 164.598 1.00 70.90  -1 228 ASP B OD2 1 
ATOM 3698 N N   . ILE B 2 228 ? 136.571 127.086 165.997 1.00 65.16  ?  229 ILE B N   1 
ATOM 3699 C CA  . ILE B 2 228 ? 136.299 125.696 165.648 1.00 65.16  ?  229 ILE B CA  1 
ATOM 3700 C C   . ILE B 2 228 ? 135.048 125.659 164.782 1.00 65.16  ?  229 ILE B C   1 
ATOM 3701 O O   . ILE B 2 228 ? 133.977 126.112 165.201 1.00 65.16  ?  229 ILE B O   1 
ATOM 3702 C CB  . ILE B 2 228 ? 136.130 124.831 166.904 1.00 65.16  ?  229 ILE B CB  1 
ATOM 3703 C CG1 . ILE B 2 228 ? 137.495 124.439 167.467 1.00 65.16  ?  229 ILE B CG1 1 
ATOM 3704 C CG2 . ILE B 2 228 ? 135.329 123.583 166.590 1.00 65.16  ?  229 ILE B CG2 1 
ATOM 3705 C CD1 . ILE B 2 228 ? 137.418 123.619 168.734 1.00 65.16  ?  229 ILE B CD1 1 
ATOM 3706 N N   . ASN B 2 229 ? 135.180 125.132 163.564 1.00 65.99  ?  230 ASN B N   1 
ATOM 3707 C CA  . ASN B 2 229 ? 134.074 125.128 162.618 1.00 65.99  ?  230 ASN B CA  1 
ATOM 3708 C C   . ASN B 2 229 ? 133.414 123.767 162.459 1.00 65.99  ?  230 ASN B C   1 
ATOM 3709 O O   . ASN B 2 229 ? 132.229 123.712 162.111 1.00 65.99  ?  230 ASN B O   1 
ATOM 3710 C CB  . ASN B 2 229 ? 134.550 125.616 161.246 1.00 65.99  ?  230 ASN B CB  1 
ATOM 3711 C CG  . ASN B 2 229 ? 134.757 127.114 161.202 1.00 65.99  ?  230 ASN B CG  1 
ATOM 3712 O OD1 . ASN B 2 229 ? 134.334 127.836 162.102 1.00 65.99  ?  230 ASN B OD1 1 
ATOM 3713 N ND2 . ASN B 2 229 ? 135.414 127.588 160.151 1.00 65.99  ?  230 ASN B ND2 1 
ATOM 3714 N N   . ALA B 2 230 ? 134.138 122.677 162.697 1.00 65.50  ?  231 ALA B N   1 
ATOM 3715 C CA  . ALA B 2 230 ? 133.558 121.349 162.589 1.00 65.50  ?  231 ALA B CA  1 
ATOM 3716 C C   . ALA B 2 230 ? 134.187 120.445 163.637 1.00 65.50  ?  231 ALA B C   1 
ATOM 3717 O O   . ALA B 2 230 ? 135.303 120.684 164.102 1.00 65.50  ?  231 ALA B O   1 
ATOM 3718 C CB  . ALA B 2 230 ? 133.747 120.763 161.187 1.00 65.50  ?  231 ALA B CB  1 
ATOM 3719 N N   . ILE B 2 231 ? 133.453 119.398 164.002 1.00 66.11  ?  232 ILE B N   1 
ATOM 3720 C CA  . ILE B 2 231 ? 133.904 118.462 165.026 1.00 66.11  ?  232 ILE B CA  1 
ATOM 3721 C C   . ILE B 2 231 ? 133.215 117.126 164.781 1.00 66.11  ?  232 ILE B C   1 
ATOM 3722 O O   . ILE B 2 231 ? 132.061 117.079 164.348 1.00 66.11  ?  232 ILE B O   1 
ATOM 3723 C CB  . ILE B 2 231 ? 133.627 119.020 166.443 1.00 66.11  ?  232 ILE B CB  1 
ATOM 3724 C CG1 . ILE B 2 231 ? 134.320 118.177 167.511 1.00 66.11  ?  232 ILE B CG1 1 
ATOM 3725 C CG2 . ILE B 2 231 ? 132.133 119.122 166.708 1.00 66.11  ?  232 ILE B CG2 1 
ATOM 3726 C CD1 . ILE B 2 231 ? 134.355 118.850 168.863 1.00 66.11  ?  232 ILE B CD1 1 
ATOM 3727 N N   . CYS B 2 232 ? 133.939 116.037 165.040 1.00 69.44  ?  233 CYS B N   1 
ATOM 3728 C CA  . CYS B 2 232 ? 133.401 114.701 164.823 1.00 69.44  ?  233 CYS B CA  1 
ATOM 3729 C C   . CYS B 2 232 ? 134.156 113.694 165.681 1.00 69.44  ?  233 CYS B C   1 
ATOM 3730 O O   . CYS B 2 232 ? 135.383 113.756 165.780 1.00 69.44  ?  233 CYS B O   1 
ATOM 3731 C CB  . CYS B 2 232 ? 133.488 114.303 163.345 1.00 69.44  ?  233 CYS B CB  1 
ATOM 3732 S SG  . CYS B 2 232 ? 132.779 112.683 162.967 1.00 69.44  ?  233 CYS B SG  1 
ATOM 3733 N N   . PHE B 2 233 ? 133.414 112.769 166.289 1.00 71.36  ?  234 PHE B N   1 
ATOM 3734 C CA  . PHE B 2 233 ? 134.018 111.694 167.064 1.00 71.36  ?  234 PHE B CA  1 
ATOM 3735 C C   . PHE B 2 233 ? 134.704 110.648 166.194 1.00 71.36  ?  234 PHE B C   1 
ATOM 3736 O O   . PHE B 2 233 ? 134.413 110.478 165.006 1.00 71.36  ?  234 PHE B O   1 
ATOM 3737 C CB  . PHE B 2 233 ? 132.990 110.976 167.940 1.00 71.36  ?  234 PHE B CB  1 
ATOM 3738 C CG  . PHE B 2 233 ? 132.470 111.794 169.071 1.00 71.36  ?  234 PHE B CG  1 
ATOM 3739 C CD1 . PHE B 2 233 ? 133.113 112.945 169.455 1.00 71.36  ?  234 PHE B CD1 1 
ATOM 3740 C CD2 . PHE B 2 233 ? 131.365 111.383 169.786 1.00 71.36  ?  234 PHE B CD2 1 
ATOM 3741 C CE1 . PHE B 2 233 ? 132.663 113.676 170.513 1.00 71.36  ?  234 PHE B CE1 1 
ATOM 3742 C CE2 . PHE B 2 233 ? 130.899 112.126 170.845 1.00 71.36  ?  234 PHE B CE2 1 
ATOM 3743 C CZ  . PHE B 2 233 ? 131.546 113.276 171.206 1.00 71.36  ?  234 PHE B CZ  1 
ATOM 3744 N N   . PHE B 2 234 ? 135.634 109.944 166.828 1.00 78.90  ?  235 PHE B N   1 
ATOM 3745 C CA  . PHE B 2 234 ? 136.120 108.675 166.329 1.00 78.90  ?  235 PHE B CA  1 
ATOM 3746 C C   . PHE B 2 234 ? 134.993 107.647 166.399 1.00 78.90  ?  235 PHE B C   1 
ATOM 3747 O O   . PHE B 2 234 ? 134.057 107.799 167.190 1.00 78.90  ?  235 PHE B O   1 
ATOM 3748 C CB  . PHE B 2 234 ? 137.307 108.212 167.171 1.00 78.90  ?  235 PHE B CB  1 
ATOM 3749 C CG  . PHE B 2 234 ? 138.337 107.435 166.409 1.00 78.90  ?  235 PHE B CG  1 
ATOM 3750 C CD1 . PHE B 2 234 ? 139.130 108.058 165.463 1.00 78.90  ?  235 PHE B CD1 1 
ATOM 3751 C CD2 . PHE B 2 234 ? 138.529 106.087 166.657 1.00 78.90  ?  235 PHE B CD2 1 
ATOM 3752 C CE1 . PHE B 2 234 ? 140.083 107.348 164.768 1.00 78.90  ?  235 PHE B CE1 1 
ATOM 3753 C CE2 . PHE B 2 234 ? 139.482 105.373 165.963 1.00 78.90  ?  235 PHE B CE2 1 
ATOM 3754 C CZ  . PHE B 2 234 ? 140.259 106.004 165.017 1.00 78.90  ?  235 PHE B CZ  1 
ATOM 3755 N N   . PRO B 2 235 ? 135.042 106.603 165.571 1.00 80.59  ?  236 PRO B N   1 
ATOM 3756 C CA  . PRO B 2 235 ? 133.994 105.572 165.647 1.00 80.59  ?  236 PRO B CA  1 
ATOM 3757 C C   . PRO B 2 235 ? 133.844 104.945 167.023 1.00 80.59  ?  236 PRO B C   1 
ATOM 3758 O O   . PRO B 2 235 ? 132.722 104.604 167.415 1.00 80.59  ?  236 PRO B O   1 
ATOM 3759 C CB  . PRO B 2 235 ? 134.447 104.545 164.601 1.00 80.59  ?  236 PRO B CB  1 
ATOM 3760 C CG  . PRO B 2 235 ? 135.192 105.355 163.601 1.00 80.59  ?  236 PRO B CG  1 
ATOM 3761 C CD  . PRO B 2 235 ? 135.886 106.444 164.374 1.00 80.59  ?  236 PRO B CD  1 
ATOM 3762 N N   . ASN B 2 236 ? 134.935 104.782 167.775 1.00 82.50  ?  237 ASN B N   1 
ATOM 3763 C CA  . ASN B 2 236 ? 134.838 104.179 169.098 1.00 82.50  ?  237 ASN B CA  1 
ATOM 3764 C C   . ASN B 2 236 ? 134.300 105.137 170.152 1.00 82.50  ?  237 ASN B C   1 
ATOM 3765 O O   . ASN B 2 236 ? 133.895 104.687 171.229 1.00 82.50  ?  237 ASN B O   1 
ATOM 3766 C CB  . ASN B 2 236 ? 136.200 103.629 169.531 1.00 82.50  ?  237 ASN B CB  1 
ATOM 3767 C CG  . ASN B 2 236 ? 137.259 104.711 169.687 1.00 82.50  ?  237 ASN B CG  1 
ATOM 3768 O OD1 . ASN B 2 236 ? 136.977 105.906 169.593 1.00 82.50  ?  237 ASN B OD1 1 
ATOM 3769 N ND2 . ASN B 2 236 ? 138.493 104.288 169.934 1.00 82.50  ?  237 ASN B ND2 1 
ATOM 3770 N N   . GLY B 2 237 ? 134.287 106.439 169.873 1.00 78.87  ?  238 GLY B N   1 
ATOM 3771 C CA  . GLY B 2 237 ? 133.739 107.413 170.791 1.00 78.87  ?  238 GLY B CA  1 
ATOM 3772 C C   . GLY B 2 237 ? 134.672 107.879 171.886 1.00 78.87  ?  238 GLY B C   1 
ATOM 3773 O O   . GLY B 2 237 ? 134.256 108.691 172.721 1.00 78.87  ?  238 GLY B O   1 
ATOM 3774 N N   . ASN B 2 238 ? 135.911 107.396 171.918 1.00 78.45  ?  239 ASN B N   1 
ATOM 3775 C CA  . ASN B 2 238 ? 136.878 107.801 172.926 1.00 78.45  ?  239 ASN B CA  1 
ATOM 3776 C C   . ASN B 2 238 ? 137.784 108.933 172.463 1.00 78.45  ?  239 ASN B C   1 
ATOM 3777 O O   . ASN B 2 238 ? 138.656 109.361 173.223 1.00 78.45  ?  239 ASN B O   1 
ATOM 3778 C CB  . ASN B 2 238 ? 137.730 106.602 173.354 1.00 78.45  ?  239 ASN B CB  1 
ATOM 3779 C CG  . ASN B 2 238 ? 136.972 105.634 174.238 1.00 78.45  ?  239 ASN B CG  1 
ATOM 3780 O OD1 . ASN B 2 238 ? 137.525 104.638 174.703 1.00 78.45  ?  239 ASN B OD1 1 
ATOM 3781 N ND2 . ASN B 2 238 ? 135.700 105.925 174.481 1.00 78.45  ?  239 ASN B ND2 1 
ATOM 3782 N N   . ALA B 2 239 ? 137.600 109.428 171.242 1.00 74.31  ?  240 ALA B N   1 
ATOM 3783 C CA  . ALA B 2 239 ? 138.422 110.510 170.722 1.00 74.31  ?  240 ALA B CA  1 
ATOM 3784 C C   . ALA B 2 239 ? 137.630 111.249 169.658 1.00 74.31  ?  240 ALA B C   1 
ATOM 3785 O O   . ALA B 2 239 ? 136.634 110.741 169.135 1.00 74.31  ?  240 ALA B O   1 
ATOM 3786 C CB  . ALA B 2 239 ? 139.745 109.988 170.151 1.00 74.31  ?  240 ALA B CB  1 
ATOM 3787 N N   . PHE B 2 240 ? 138.081 112.460 169.345 1.00 70.54  ?  241 PHE B N   1 
ATOM 3788 C CA  . PHE B 2 240 ? 137.400 113.253 168.330 1.00 70.54  ?  241 PHE B CA  1 
ATOM 3789 C C   . PHE B 2 240 ? 138.379 114.203 167.663 1.00 70.54  ?  241 PHE B C   1 
ATOM 3790 O O   . PHE B 2 240 ? 139.412 114.567 168.229 1.00 70.54  ?  241 PHE B O   1 
ATOM 3791 C CB  . PHE B 2 240 ? 136.220 114.032 168.914 1.00 70.54  ?  241 PHE B CB  1 
ATOM 3792 C CG  . PHE B 2 240 ? 136.605 115.034 169.954 1.00 70.54  ?  241 PHE B CG  1 
ATOM 3793 C CD1 . PHE B 2 240 ? 136.750 114.658 171.275 1.00 70.54  ?  241 PHE B CD1 1 
ATOM 3794 C CD2 . PHE B 2 240 ? 136.802 116.357 169.616 1.00 70.54  ?  241 PHE B CD2 1 
ATOM 3795 C CE1 . PHE B 2 240 ? 137.097 115.582 172.233 1.00 70.54  ?  241 PHE B CE1 1 
ATOM 3796 C CE2 . PHE B 2 240 ? 137.148 117.282 170.569 1.00 70.54  ?  241 PHE B CE2 1 
ATOM 3797 C CZ  . PHE B 2 240 ? 137.296 116.896 171.875 1.00 70.54  ?  241 PHE B CZ  1 
ATOM 3798 N N   . ALA B 2 241 ? 138.022 114.616 166.453 1.00 68.83  ?  242 ALA B N   1 
ATOM 3799 C CA  . ALA B 2 241 ? 138.837 115.505 165.642 1.00 68.83  ?  242 ALA B CA  1 
ATOM 3800 C C   . ALA B 2 241 ? 138.153 116.856 165.501 1.00 68.83  ?  242 ALA B C   1 
ATOM 3801 O O   . ALA B 2 241 ? 136.948 116.930 165.240 1.00 68.83  ?  242 ALA B O   1 
ATOM 3802 C CB  . ALA B 2 241 ? 139.092 114.908 164.259 1.00 68.83  ?  242 ALA B CB  1 
ATOM 3803 N N   . THR B 2 242 ? 138.928 117.918 165.676 1.00 70.42  ?  243 THR B N   1 
ATOM 3804 C CA  . THR B 2 242 ? 138.438 119.284 165.594 1.00 70.42  ?  243 THR B CA  1 
ATOM 3805 C C   . THR B 2 242 ? 139.163 120.022 164.482 1.00 70.42  ?  243 THR B C   1 
ATOM 3806 O O   . THR B 2 242 ? 140.390 119.931 164.362 1.00 70.42  ?  243 THR B O   1 
ATOM 3807 C CB  . THR B 2 242 ? 138.642 120.033 166.909 1.00 70.42  ?  243 THR B CB  1 
ATOM 3808 O OG1 . THR B 2 242 ? 140.015 119.927 167.306 1.00 70.42  ?  243 THR B OG1 1 
ATOM 3809 C CG2 . THR B 2 242 ? 137.767 119.452 167.992 1.00 70.42  ?  243 THR B CG2 1 
ATOM 3810 N N   . GLY B 2 243 ? 138.396 120.750 163.677 1.00 68.80  ?  244 GLY B N   1 
ATOM 3811 C CA  . GLY B 2 243 ? 138.950 121.593 162.638 1.00 68.80  ?  244 GLY B CA  1 
ATOM 3812 C C   . GLY B 2 243 ? 138.634 123.054 162.876 1.00 68.80  ?  244 GLY B C   1 
ATOM 3813 O O   . GLY B 2 243 ? 137.504 123.399 163.240 1.00 68.80  ?  244 GLY B O   1 
ATOM 3814 N N   . SER B 2 244 ? 139.620 123.923 162.684 1.00 70.15  ?  245 SER B N   1 
ATOM 3815 C CA  . SER B 2 244 ? 139.464 125.346 162.936 1.00 70.15  ?  245 SER B CA  1 
ATOM 3816 C C   . SER B 2 244 ? 139.979 126.135 161.740 1.00 70.15  ?  245 SER B C   1 
ATOM 3817 O O   . SER B 2 244 ? 140.457 125.573 160.752 1.00 70.15  ?  245 SER B O   1 
ATOM 3818 C CB  . SER B 2 244 ? 140.190 125.762 164.220 1.00 70.15  ?  245 SER B CB  1 
ATOM 3819 O OG  . SER B 2 244 ? 141.584 125.543 164.111 1.00 70.15  ?  245 SER B OG  1 
ATOM 3820 N N   . ASP B 2 245 ? 139.875 127.461 161.841 1.00 72.15  ?  246 ASP B N   1 
ATOM 3821 C CA  . ASP B 2 245 ? 140.304 128.342 160.765 1.00 72.15  ?  246 ASP B CA  1 
ATOM 3822 C C   . ASP B 2 245 ? 141.819 128.462 160.666 1.00 72.15  ?  246 ASP B C   1 
ATOM 3823 O O   . ASP B 2 245 ? 142.310 129.056 159.700 1.00 72.15  ?  246 ASP B O   1 
ATOM 3824 C CB  . ASP B 2 245 ? 139.689 129.729 160.947 1.00 72.15  ?  246 ASP B CB  1 
ATOM 3825 C CG  . ASP B 2 245 ? 138.384 129.891 160.195 1.00 72.15  ?  246 ASP B CG  1 
ATOM 3826 O OD1 . ASP B 2 245 ? 138.249 129.302 159.102 1.00 72.15  ?  246 ASP B OD1 1 
ATOM 3827 O OD2 . ASP B 2 245 ? 137.491 130.607 160.698 1.00 72.15  -1 246 ASP B OD2 1 
ATOM 3828 N N   . ASP B 2 246 ? 142.564 127.924 161.629 1.00 71.30  ?  247 ASP B N   1 
ATOM 3829 C CA  . ASP B 2 246 ? 144.019 127.978 161.600 1.00 71.30  ?  247 ASP B CA  1 
ATOM 3830 C C   . ASP B 2 246 ? 144.639 126.883 160.739 1.00 71.30  ?  247 ASP B C   1 
ATOM 3831 O O   . ASP B 2 246 ? 145.841 126.618 160.870 1.00 71.30  ?  247 ASP B O   1 
ATOM 3832 C CB  . ASP B 2 246 ? 144.577 127.920 163.024 1.00 71.30  ?  247 ASP B CB  1 
ATOM 3833 C CG  . ASP B 2 246 ? 144.456 126.546 163.647 1.00 71.30  ?  247 ASP B CG  1 
ATOM 3834 O OD1 . ASP B 2 246 ? 143.590 125.759 163.211 1.00 71.30  ?  247 ASP B OD1 1 
ATOM 3835 O OD2 . ASP B 2 246 ? 145.219 126.254 164.591 1.00 71.30  -1 247 ASP B OD2 1 
ATOM 3836 N N   . ALA B 2 247 ? 143.843 126.248 159.878 1.00 72.74  ?  248 ALA B N   1 
ATOM 3837 C CA  . ALA B 2 247 ? 144.320 125.248 158.924 1.00 72.74  ?  248 ALA B CA  1 
ATOM 3838 C C   . ALA B 2 247 ? 144.959 124.049 159.617 1.00 72.74  ?  248 ALA B C   1 
ATOM 3839 O O   . ALA B 2 247 ? 145.873 123.422 159.075 1.00 72.74  ?  248 ALA B O   1 
ATOM 3840 C CB  . ALA B 2 247 ? 145.298 125.862 157.917 1.00 72.74  ?  248 ALA B CB  1 
ATOM 3841 N N   . THR B 2 248 ? 144.492 123.717 160.816 1.00 71.20  ?  249 THR B N   1 
ATOM 3842 C CA  . THR B 2 248 ? 144.986 122.560 161.547 1.00 71.20  ?  249 THR B CA  1 
ATOM 3843 C C   . THR B 2 248 ? 143.819 121.754 162.092 1.00 71.20  ?  249 THR B C   1 
ATOM 3844 O O   . THR B 2 248 ? 142.870 122.316 162.647 1.00 71.20  ?  249 THR B O   1 
ATOM 3845 C CB  . THR B 2 248 ? 145.902 122.963 162.713 1.00 71.20  ?  249 THR B CB  1 
ATOM 3846 O OG1 . THR B 2 248 ? 145.131 123.633 163.717 1.00 71.20  ?  249 THR B OG1 1 
ATOM 3847 C CG2 . THR B 2 248 ? 147.019 123.881 162.243 1.00 71.20  ?  249 THR B CG2 1 
ATOM 3848 N N   . CYS B 2 249 ? 143.891 120.438 161.930 1.00 73.45  ?  250 CYS B N   1 
ATOM 3849 C CA  . CYS B 2 249 ? 143.005 119.520 162.628 1.00 73.45  ?  250 CYS B CA  1 
ATOM 3850 C C   . CYS B 2 249 ? 143.733 118.963 163.842 1.00 73.45  ?  250 CYS B C   1 
ATOM 3851 O O   . CYS B 2 249 ? 144.956 118.817 163.835 1.00 73.45  ?  250 CYS B O   1 
ATOM 3852 C CB  . CYS B 2 249 ? 142.554 118.376 161.719 1.00 73.45  ?  250 CYS B CB  1 
ATOM 3853 S SG  . CYS B 2 249 ? 141.553 118.875 160.307 1.00 73.45  ?  250 CYS B SG  1 
ATOM 3854 N N   . ARG B 2 250 ? 142.982 118.672 164.895 1.00 72.35  ?  251 ARG B N   1 
ATOM 3855 C CA  . ARG B 2 250 ? 143.589 118.155 166.115 1.00 72.35  ?  251 ARG B CA  1 
ATOM 3856 C C   . ARG B 2 250 ? 142.741 117.029 166.684 1.00 72.35  ?  251 ARG B C   1 
ATOM 3857 O O   . ARG B 2 250 ? 141.512 117.118 166.695 1.00 72.35  ?  251 ARG B O   1 
ATOM 3858 C CB  . ARG B 2 250 ? 143.777 119.266 167.155 1.00 72.35  ?  251 ARG B CB  1 
ATOM 3859 C CG  . ARG B 2 250 ? 144.786 120.316 166.724 1.00 72.35  ?  251 ARG B CG  1 
ATOM 3860 C CD  . ARG B 2 250 ? 145.519 120.929 167.900 1.00 72.35  ?  251 ARG B CD  1 
ATOM 3861 N NE  . ARG B 2 250 ? 146.631 121.761 167.456 1.00 72.35  ?  251 ARG B NE  1 
ATOM 3862 C CZ  . ARG B 2 250 ? 146.543 123.057 167.197 1.00 72.35  ?  251 ARG B CZ  1 
ATOM 3863 N NH1 . ARG B 2 250 ? 145.399 123.709 167.313 1.00 72.35  1  251 ARG B NH1 1 
ATOM 3864 N NH2 . ARG B 2 250 ? 147.629 123.716 166.803 1.00 72.35  ?  251 ARG B NH2 1 
ATOM 3865 N N   . LEU B 2 251 ? 143.402 115.976 167.161 1.00 73.33  ?  252 LEU B N   1 
ATOM 3866 C CA  . LEU B 2 251 ? 142.721 114.805 167.698 1.00 73.33  ?  252 LEU B CA  1 
ATOM 3867 C C   . LEU B 2 251 ? 142.874 114.788 169.213 1.00 73.33  ?  252 LEU B C   1 
ATOM 3868 O O   . LEU B 2 251 ? 143.996 114.740 169.726 1.00 73.33  ?  252 LEU B O   1 
ATOM 3869 C CB  . LEU B 2 251 ? 143.281 113.523 167.082 1.00 73.33  ?  252 LEU B CB  1 
ATOM 3870 C CG  . LEU B 2 251 ? 142.808 112.205 167.691 1.00 73.33  ?  252 LEU B CG  1 
ATOM 3871 C CD1 . LEU B 2 251 ? 141.334 111.986 167.400 1.00 73.33  ?  252 LEU B CD1 1 
ATOM 3872 C CD2 . LEU B 2 251 ? 143.637 111.050 167.163 1.00 73.33  ?  252 LEU B CD2 1 
ATOM 3873 N N   . PHE B 2 252 ? 141.748 114.823 169.920 1.00 74.55  ?  253 PHE B N   1 
ATOM 3874 C CA  . PHE B 2 252 ? 141.721 114.814 171.375 1.00 74.55  ?  253 PHE B CA  1 
ATOM 3875 C C   . PHE B 2 252 ? 141.125 113.507 171.876 1.00 74.55  ?  253 PHE B C   1 
ATOM 3876 O O   . PHE B 2 252 ? 140.130 113.019 171.332 1.00 74.55  ?  253 PHE B O   1 
ATOM 3877 C CB  . PHE B 2 252 ? 140.907 115.987 171.928 1.00 74.55  ?  253 PHE B CB  1 
ATOM 3878 C CG  . PHE B 2 252 ? 141.402 117.334 171.493 1.00 74.55  ?  253 PHE B CG  1 
ATOM 3879 C CD1 . PHE B 2 252 ? 140.930 117.919 170.334 1.00 74.55  ?  253 PHE B CD1 1 
ATOM 3880 C CD2 . PHE B 2 252 ? 142.329 118.021 172.254 1.00 74.55  ?  253 PHE B CD2 1 
ATOM 3881 C CE1 . PHE B 2 252 ? 141.381 119.160 169.938 1.00 74.55  ?  253 PHE B CE1 1 
ATOM 3882 C CE2 . PHE B 2 252 ? 142.785 119.263 171.862 1.00 74.55  ?  253 PHE B CE2 1 
ATOM 3883 C CZ  . PHE B 2 252 ? 142.308 119.833 170.702 1.00 74.55  ?  253 PHE B CZ  1 
ATOM 3884 N N   . ASP B 2 253 ? 141.729 112.953 172.924 1.00 78.26  ?  254 ASP B N   1 
ATOM 3885 C CA  . ASP B 2 253 ? 141.272 111.713 173.534 1.00 78.26  ?  254 ASP B CA  1 
ATOM 3886 C C   . ASP B 2 253 ? 140.490 112.028 174.801 1.00 78.26  ?  254 ASP B C   1 
ATOM 3887 O O   . ASP B 2 253 ? 140.987 112.737 175.681 1.00 78.26  ?  254 ASP B O   1 
ATOM 3888 C CB  . ASP B 2 253 ? 142.450 110.796 173.859 1.00 78.26  ?  254 ASP B CB  1 
ATOM 3889 C CG  . ASP B 2 253 ? 142.009 109.420 174.319 1.00 78.26  ?  254 ASP B CG  1 
ATOM 3890 O OD1 . ASP B 2 253 ? 141.564 108.621 173.468 1.00 78.26  ?  254 ASP B OD1 1 
ATOM 3891 O OD2 . ASP B 2 253 ? 142.106 109.137 175.532 1.00 78.26  -1 254 ASP B OD2 1 
ATOM 3892 N N   . LEU B 2 254 ? 139.266 111.503 174.885 1.00 76.25  ?  255 LEU B N   1 
ATOM 3893 C CA  . LEU B 2 254 ? 138.415 111.783 176.037 1.00 76.25  ?  255 LEU B CA  1 
ATOM 3894 C C   . LEU B 2 254 ? 139.025 111.232 177.320 1.00 76.25  ?  255 LEU B C   1 
ATOM 3895 O O   . LEU B 2 254 ? 139.023 111.903 178.359 1.00 76.25  ?  255 LEU B O   1 
ATOM 3896 C CB  . LEU B 2 254 ? 137.019 111.202 175.817 1.00 76.25  ?  255 LEU B CB  1 
ATOM 3897 C CG  . LEU B 2 254 ? 136.026 112.020 174.989 1.00 76.25  ?  255 LEU B CG  1 
ATOM 3898 C CD1 . LEU B 2 254 ? 136.375 111.981 173.513 1.00 76.25  ?  255 LEU B CD1 1 
ATOM 3899 C CD2 . LEU B 2 254 ? 134.607 111.524 175.220 1.00 76.25  ?  255 LEU B CD2 1 
ATOM 3900 N N   . ARG B 2 255 ? 139.549 110.009 177.268 1.00 79.78  ?  256 ARG B N   1 
ATOM 3901 C CA  . ARG B 2 255 ? 140.089 109.390 178.472 1.00 79.78  ?  256 ARG B CA  1 
ATOM 3902 C C   . ARG B 2 255 ? 141.430 109.988 178.873 1.00 79.78  ?  256 ARG B C   1 
ATOM 3903 O O   . ARG B 2 255 ? 141.714 110.109 180.069 1.00 79.78  ?  256 ARG B O   1 
ATOM 3904 C CB  . ARG B 2 255 ? 140.206 107.879 178.273 1.00 79.78  ?  256 ARG B CB  1 
ATOM 3905 C CG  . ARG B 2 255 ? 138.952 107.256 177.684 1.00 79.78  ?  256 ARG B CG  1 
ATOM 3906 C CD  . ARG B 2 255 ? 138.524 106.009 178.444 1.00 79.78  ?  256 ARG B CD  1 
ATOM 3907 N NE  . ARG B 2 255 ? 139.564 104.988 178.490 1.00 79.78  ?  256 ARG B NE  1 
ATOM 3908 C CZ  . ARG B 2 255 ? 139.891 104.206 177.471 1.00 79.78  ?  256 ARG B CZ  1 
ATOM 3909 N NH1 . ARG B 2 255 ? 139.283 104.303 176.300 1.00 79.78  1  256 ARG B NH1 1 
ATOM 3910 N NH2 . ARG B 2 255 ? 140.849 103.297 177.631 1.00 79.78  ?  256 ARG B NH2 1 
ATOM 3911 N N   . ALA B 2 256 ? 142.260 110.368 177.902 1.00 80.57  ?  257 ALA B N   1 
ATOM 3912 C CA  . ALA B 2 256 ? 143.519 111.029 178.222 1.00 80.57  ?  257 ALA B CA  1 
ATOM 3913 C C   . ALA B 2 256 ? 143.313 112.485 178.619 1.00 80.57  ?  257 ALA B C   1 
ATOM 3914 O O   . ALA B 2 256 ? 144.068 113.009 179.446 1.00 80.57  ?  257 ALA B O   1 
ATOM 3915 C CB  . ALA B 2 256 ? 144.480 110.934 177.037 1.00 80.57  ?  257 ALA B CB  1 
ATOM 3916 N N   . ASP B 2 257 ? 142.310 113.142 178.032 1.00 80.01  ?  258 ASP B N   1 
ATOM 3917 C CA  . ASP B 2 257 ? 141.932 114.522 178.352 1.00 80.01  ?  258 ASP B CA  1 
ATOM 3918 C C   . ASP B 2 257 ? 142.988 115.525 177.878 1.00 80.01  ?  258 ASP B C   1 
ATOM 3919 O O   . ASP B 2 257 ? 143.284 116.505 178.561 1.00 80.01  ?  258 ASP B O   1 
ATOM 3920 C CB  . ASP B 2 257 ? 141.636 114.685 179.850 1.00 80.01  ?  258 ASP B CB  1 
ATOM 3921 C CG  . ASP B 2 257 ? 141.031 116.038 180.192 1.00 80.01  ?  258 ASP B CG  1 
ATOM 3922 O OD1 . ASP B 2 257 ? 139.849 116.263 179.862 1.00 80.01  ?  258 ASP B OD1 1 
ATOM 3923 O OD2 . ASP B 2 257 ? 141.733 116.869 180.804 1.00 80.01  -1 258 ASP B OD2 1 
ATOM 3924 N N   . GLN B 2 258 ? 143.560 115.282 176.701 1.00 78.00  ?  259 GLN B N   1 
ATOM 3925 C CA  . GLN B 2 258 ? 144.316 116.297 175.971 1.00 78.00  ?  259 GLN B CA  1 
ATOM 3926 C C   . GLN B 2 258 ? 144.536 115.791 174.549 1.00 78.00  ?  259 GLN B C   1 
ATOM 3927 O O   . GLN B 2 258 ? 144.123 114.681 174.197 1.00 78.00  ?  259 GLN B O   1 
ATOM 3928 C CB  . GLN B 2 258 ? 145.641 116.644 176.664 1.00 78.00  ?  259 GLN B CB  1 
ATOM 3929 C CG  . GLN B 2 258 ? 146.813 115.717 176.379 1.00 78.00  ?  259 GLN B CG  1 
ATOM 3930 C CD  . GLN B 2 258 ? 146.737 114.407 177.124 1.00 78.00  ?  259 GLN B CD  1 
ATOM 3931 O OE1 . GLN B 2 258 ? 145.656 113.906 177.417 1.00 78.00  ?  259 GLN B OE1 1 
ATOM 3932 N NE2 . GLN B 2 258 ? 147.894 113.854 177.452 1.00 78.00  ?  259 GLN B NE2 1 
ATOM 3933 N N   . GLU B 2 259 ? 145.189 116.610 173.729 1.00 78.31  ?  260 GLU B N   1 
ATOM 3934 C CA  . GLU B 2 259 ? 145.401 116.281 172.328 1.00 78.31  ?  260 GLU B CA  1 
ATOM 3935 C C   . GLU B 2 259 ? 146.363 115.111 172.177 1.00 78.31  ?  260 GLU B C   1 
ATOM 3936 O O   . GLU B 2 259 ? 147.228 114.871 173.023 1.00 78.31  ?  260 GLU B O   1 
ATOM 3937 C CB  . GLU B 2 259 ? 145.941 117.492 171.569 1.00 78.31  ?  260 GLU B CB  1 
ATOM 3938 C CG  . GLU B 2 259 ? 147.317 117.945 172.027 1.00 78.31  ?  260 GLU B CG  1 
ATOM 3939 C CD  . GLU B 2 259 ? 147.804 119.172 171.285 1.00 78.31  ?  260 GLU B CD  1 
ATOM 3940 O OE1 . GLU B 2 259 ? 147.059 119.679 170.421 1.00 78.31  ?  260 GLU B OE1 1 
ATOM 3941 O OE2 . GLU B 2 259 ? 148.932 119.630 171.564 1.00 78.31  -1 260 GLU B OE2 1 
ATOM 3942 N N   . LEU B 2 260 ? 146.198 114.375 171.080 1.00 79.17  ?  261 LEU B N   1 
ATOM 3943 C CA  . LEU B 2 260 ? 147.075 113.266 170.730 1.00 79.17  ?  261 LEU B CA  1 
ATOM 3944 C C   . LEU B 2 260 ? 147.961 113.576 169.535 1.00 79.17  ?  261 LEU B C   1 
ATOM 3945 O O   . LEU B 2 260 ? 149.172 113.340 169.586 1.00 79.17  ?  261 LEU B O   1 
ATOM 3946 C CB  . LEU B 2 260 ? 146.251 112.004 170.447 1.00 79.17  ?  261 LEU B CB  1 
ATOM 3947 C CG  . LEU B 2 260 ? 145.364 111.479 171.570 1.00 79.17  ?  261 LEU B CG  1 
ATOM 3948 C CD1 . LEU B 2 260 ? 144.762 110.145 171.174 1.00 79.17  ?  261 LEU B CD1 1 
ATOM 3949 C CD2 . LEU B 2 260 ? 146.155 111.351 172.860 1.00 79.17  ?  261 LEU B CD2 1 
ATOM 3950 N N   . MET B 2 261 ? 147.390 114.101 168.453 1.00 80.14  ?  262 MET B N   1 
ATOM 3951 C CA  . MET B 2 261 ? 148.183 114.443 167.284 1.00 80.14  ?  262 MET B CA  1 
ATOM 3952 C C   . MET B 2 261 ? 147.494 115.560 166.514 1.00 80.14  ?  262 MET B C   1 
ATOM 3953 O O   . MET B 2 261 ? 146.261 115.658 166.489 1.00 80.14  ?  262 MET B O   1 
ATOM 3954 C CB  . MET B 2 261 ? 148.403 113.225 166.378 1.00 80.14  ?  262 MET B CB  1 
ATOM 3955 C CG  . MET B 2 261 ? 149.358 113.478 165.225 1.00 80.14  ?  262 MET B CG  1 
ATOM 3956 S SD  . MET B 2 261 ? 151.029 113.794 165.828 1.00 80.14  ?  262 MET B SD  1 
ATOM 3957 C CE  . MET B 2 261 ? 151.726 114.726 164.468 1.00 80.14  ?  262 MET B CE  1 
ATOM 3958 N N   . THR B 2 262 ? 148.308 116.399 165.880 1.00 77.04  ?  263 THR B N   1 
ATOM 3959 C CA  . THR B 2 262 ? 147.834 117.498 165.055 1.00 77.04  ?  263 THR B CA  1 
ATOM 3960 C C   . THR B 2 262 ? 148.147 117.213 163.592 1.00 77.04  ?  263 THR B C   1 
ATOM 3961 O O   . THR B 2 262 ? 149.274 116.837 163.251 1.00 77.04  ?  263 THR B O   1 
ATOM 3962 C CB  . THR B 2 262 ? 148.457 118.828 165.494 1.00 77.04  ?  263 THR B CB  1 
ATOM 3963 O OG1 . THR B 2 262 ? 148.060 119.869 164.593 1.00 77.04  ?  263 THR B OG1 1 
ATOM 3964 C CG2 . THR B 2 262 ? 149.978 118.739 165.549 1.00 77.04  ?  263 THR B CG2 1 
ATOM 3965 N N   . TYR B 2 263 ? 147.140 117.365 162.740 1.00 76.38  ?  264 TYR B N   1 
ATOM 3966 C CA  . TYR B 2 263 ? 147.280 117.208 161.299 1.00 76.38  ?  264 TYR B CA  1 
ATOM 3967 C C   . TYR B 2 263 ? 147.322 118.597 160.676 1.00 76.38  ?  264 TYR B C   1 
ATOM 3968 O O   . TYR B 2 263 ? 146.336 119.341 160.730 1.00 76.38  ?  264 TYR B O   1 
ATOM 3969 C CB  . TYR B 2 263 ? 146.129 116.384 160.728 1.00 76.38  ?  264 TYR B CB  1 
ATOM 3970 C CG  . TYR B 2 263 ? 145.791 115.155 161.537 1.00 76.38  ?  264 TYR B CG  1 
ATOM 3971 C CD1 . TYR B 2 263 ? 146.488 113.970 161.359 1.00 76.38  ?  264 TYR B CD1 1 
ATOM 3972 C CD2 . TYR B 2 263 ? 144.769 115.177 162.474 1.00 76.38  ?  264 TYR B CD2 1 
ATOM 3973 C CE1 . TYR B 2 263 ? 146.180 112.843 162.095 1.00 76.38  ?  264 TYR B CE1 1 
ATOM 3974 C CE2 . TYR B 2 263 ? 144.454 114.055 163.214 1.00 76.38  ?  264 TYR B CE2 1 
ATOM 3975 C CZ  . TYR B 2 263 ? 145.163 112.891 163.019 1.00 76.38  ?  264 TYR B CZ  1 
ATOM 3976 O OH  . TYR B 2 263 ? 144.853 111.771 163.754 1.00 76.38  ?  264 TYR B OH  1 
ATOM 3977 N N   . SER B 2 264 ? 148.468 118.945 160.097 1.00 76.14  ?  265 SER B N   1 
ATOM 3978 C CA  . SER B 2 264 ? 148.648 120.238 159.454 1.00 76.14  ?  265 SER B CA  1 
ATOM 3979 C C   . SER B 2 264 ? 149.809 120.138 158.479 1.00 76.14  ?  265 SER B C   1 
ATOM 3980 O O   . SER B 2 264 ? 150.700 119.299 158.631 1.00 76.14  ?  265 SER B O   1 
ATOM 3981 C CB  . SER B 2 264 ? 148.900 121.346 160.480 1.00 76.14  ?  265 SER B CB  1 
ATOM 3982 O OG  . SER B 2 264 ? 150.133 121.148 161.150 1.00 76.14  ?  265 SER B OG  1 
ATOM 3983 N N   . HIS B 2 265 ? 149.788 121.011 157.475 1.00 79.96  ?  266 HIS B N   1 
ATOM 3984 C CA  . HIS B 2 265 ? 150.840 121.061 156.474 1.00 79.96  ?  266 HIS B CA  1 
ATOM 3985 C C   . HIS B 2 265 ? 151.142 122.515 156.145 1.00 79.96  ?  266 HIS B C   1 
ATOM 3986 O O   . HIS B 2 265 ? 150.264 123.378 156.221 1.00 79.96  ?  266 HIS B O   1 
ATOM 3987 C CB  . HIS B 2 265 ? 150.448 120.297 155.205 1.00 79.96  ?  266 HIS B CB  1 
ATOM 3988 C CG  . HIS B 2 265 ? 151.617 119.825 154.398 1.00 79.96  ?  266 HIS B CG  1 
ATOM 3989 N ND1 . HIS B 2 265 ? 151.495 119.381 153.100 1.00 79.96  ?  266 HIS B ND1 1 
ATOM 3990 C CD2 . HIS B 2 265 ? 152.930 119.721 154.710 1.00 79.96  ?  266 HIS B CD2 1 
ATOM 3991 C CE1 . HIS B 2 265 ? 152.683 119.027 152.645 1.00 79.96  ?  266 HIS B CE1 1 
ATOM 3992 N NE2 . HIS B 2 265 ? 153.572 119.223 153.602 1.00 79.96  ?  266 HIS B NE2 1 
ATOM 3993 N N   . ASP B 2 266 ? 152.397 122.777 155.775 1.00 80.20  ?  267 ASP B N   1 
ATOM 3994 C CA  . ASP B 2 266 ? 152.822 124.145 155.505 1.00 80.20  ?  267 ASP B CA  1 
ATOM 3995 C C   . ASP B 2 266 ? 152.227 124.712 154.222 1.00 80.20  ?  267 ASP B C   1 
ATOM 3996 O O   . ASP B 2 266 ? 152.228 125.935 154.043 1.00 80.20  ?  267 ASP B O   1 
ATOM 3997 C CB  . ASP B 2 266 ? 154.361 124.215 155.517 1.00 80.20  ?  267 ASP B CB  1 
ATOM 3998 C CG  . ASP B 2 266 ? 155.022 123.743 154.210 1.00 80.20  ?  267 ASP B CG  1 
ATOM 3999 O OD1 . ASP B 2 266 ? 154.362 123.535 153.172 1.00 80.20  ?  267 ASP B OD1 1 
ATOM 4000 O OD2 . ASP B 2 266 ? 156.260 123.578 154.233 1.00 80.20  -1 267 ASP B OD2 1 
ATOM 4001 N N   . ASN B 2 267 ? 151.720 123.864 153.332 1.00 79.51  ?  268 ASN B N   1 
ATOM 4002 C CA  . ASN B 2 267 ? 151.150 124.325 152.072 1.00 79.51  ?  268 ASN B CA  1 
ATOM 4003 C C   . ASN B 2 267 ? 149.699 124.766 152.201 1.00 79.51  ?  268 ASN B C   1 
ATOM 4004 O O   . ASN B 2 267 ? 149.122 125.231 151.211 1.00 79.51  ?  268 ASN B O   1 
ATOM 4005 C CB  . ASN B 2 267 ? 151.257 123.225 151.013 1.00 79.51  ?  268 ASN B CB  1 
ATOM 4006 C CG  . ASN B 2 267 ? 152.685 122.982 150.569 1.00 79.51  ?  268 ASN B CG  1 
ATOM 4007 O OD1 . ASN B 2 267 ? 153.455 123.922 150.373 1.00 79.51  ?  268 ASN B OD1 1 
ATOM 4008 N ND2 . ASN B 2 267 ? 153.047 121.715 150.407 1.00 79.51  ?  268 ASN B ND2 1 
ATOM 4009 N N   . ILE B 2 268 ? 149.096 124.638 153.380 1.00 77.36  ?  269 ILE B N   1 
ATOM 4010 C CA  . ILE B 2 268 ? 147.699 124.992 153.602 1.00 77.36  ?  269 ILE B CA  1 
ATOM 4011 C C   . ILE B 2 268 ? 147.655 126.223 154.494 1.00 77.36  ?  269 ILE B C   1 
ATOM 4012 O O   . ILE B 2 268 ? 148.223 126.224 155.594 1.00 77.36  ?  269 ILE B O   1 
ATOM 4013 C CB  . ILE B 2 268 ? 146.913 123.832 154.229 1.00 77.36  ?  269 ILE B CB  1 
ATOM 4014 C CG1 . ILE B 2 268 ? 146.947 122.609 153.312 1.00 77.36  ?  269 ILE B CG1 1 
ATOM 4015 C CG2 . ILE B 2 268 ? 145.486 124.259 154.508 1.00 77.36  ?  269 ILE B CG2 1 
ATOM 4016 C CD1 . ILE B 2 268 ? 146.507 121.330 153.986 1.00 77.36  ?  269 ILE B CD1 1 
ATOM 4017 N N   . ILE B 2 269 ? 146.979 127.269 154.025 1.00 75.59  ?  270 ILE B N   1 
ATOM 4018 C CA  . ILE B 2 269 ? 146.863 128.512 154.776 1.00 75.59  ?  270 ILE B CA  1 
ATOM 4019 C C   . ILE B 2 269 ? 145.404 128.945 154.818 1.00 75.59  ?  270 ILE B C   1 
ATOM 4020 O O   . ILE B 2 269 ? 145.095 130.091 155.162 1.00 75.59  ?  270 ILE B O   1 
ATOM 4021 C CB  . ILE B 2 269 ? 147.747 129.614 154.168 1.00 75.59  ?  270 ILE B CB  1 
ATOM 4022 C CG1 . ILE B 2 269 ? 147.538 129.690 152.656 1.00 75.59  ?  270 ILE B CG1 1 
ATOM 4023 C CG2 . ILE B 2 269 ? 149.212 129.367 154.500 1.00 75.59  ?  270 ILE B CG2 1 
ATOM 4024 C CD1 . ILE B 2 269 ? 148.279 130.830 151.992 1.00 75.59  ?  270 ILE B CD1 1 
ATOM 4025 N N   . CYS B 2 270 ? 144.500 128.035 154.470 1.00 74.51  ?  271 CYS B N   1 
ATOM 4026 C CA  . CYS B 2 270 ? 143.075 128.316 154.439 1.00 74.51  ?  271 CYS B CA  1 
ATOM 4027 C C   . CYS B 2 270 ? 142.350 127.497 155.499 1.00 74.51  ?  271 CYS B C   1 
ATOM 4028 O O   . CYS B 2 270 ? 142.830 126.457 155.953 1.00 74.51  ?  271 CYS B O   1 
ATOM 4029 C CB  . CYS B 2 270 ? 142.489 128.025 153.054 1.00 74.51  ?  271 CYS B CB  1 
ATOM 4030 S SG  . CYS B 2 270 ? 142.123 126.289 152.758 1.00 74.51  ?  271 CYS B SG  1 
ATOM 4031 N N   . GLY B 2 271 ? 141.174 127.981 155.883 1.00 72.17  ?  272 GLY B N   1 
ATOM 4032 C CA  . GLY B 2 271 ? 140.448 127.404 156.993 1.00 72.17  ?  272 GLY B CA  1 
ATOM 4033 C C   . GLY B 2 271 ? 139.862 126.040 156.681 1.00 72.17  ?  272 GLY B C   1 
ATOM 4034 O O   . GLY B 2 271 ? 139.915 125.532 155.562 1.00 72.17  ?  272 GLY B O   1 
ATOM 4035 N N   . ILE B 2 272 ? 139.285 125.439 157.719 1.00 68.80  ?  273 ILE B N   1 
ATOM 4036 C CA  . ILE B 2 272 ? 138.688 124.112 157.651 1.00 68.80  ?  273 ILE B CA  1 
ATOM 4037 C C   . ILE B 2 272 ? 137.207 124.242 157.964 1.00 68.80  ?  273 ILE B C   1 
ATOM 4038 O O   . ILE B 2 272 ? 136.834 124.812 158.995 1.00 68.80  ?  273 ILE B O   1 
ATOM 4039 C CB  . ILE B 2 272 ? 139.371 123.138 158.625 1.00 68.80  ?  273 ILE B CB  1 
ATOM 4040 C CG1 . ILE B 2 272 ? 140.838 122.957 158.240 1.00 68.80  ?  273 ILE B CG1 1 
ATOM 4041 C CG2 . ILE B 2 272 ? 138.652 121.804 158.636 1.00 68.80  ?  273 ILE B CG2 1 
ATOM 4042 C CD1 . ILE B 2 272 ? 141.656 122.232 159.275 1.00 68.80  ?  273 ILE B CD1 1 
ATOM 4043 N N   . THR B 2 273 ? 136.365 123.711 157.079 1.00 69.47  ?  274 THR B N   1 
ATOM 4044 C CA  . THR B 2 273 ? 134.920 123.841 157.213 1.00 69.47  ?  274 THR B CA  1 
ATOM 4045 C C   . THR B 2 273 ? 134.222 122.563 157.640 1.00 69.47  ?  274 THR B C   1 
ATOM 4046 O O   . THR B 2 273 ? 133.132 122.635 158.210 1.00 69.47  ?  274 THR B O   1 
ATOM 4047 C CB  . THR B 2 273 ? 134.302 124.307 155.891 1.00 69.47  ?  274 THR B CB  1 
ATOM 4048 O OG1 . THR B 2 273 ? 134.332 123.231 154.945 1.00 69.47  ?  274 THR B OG1 1 
ATOM 4049 C CG2 . THR B 2 273 ? 135.077 125.477 155.335 1.00 69.47  ?  274 THR B CG2 1 
ATOM 4050 N N   . SER B 2 274 ? 134.814 121.402 157.381 1.00 70.10  ?  275 SER B N   1 
ATOM 4051 C CA  . SER B 2 274 ? 134.143 120.136 157.633 1.00 70.10  ?  275 SER B CA  1 
ATOM 4052 C C   . SER B 2 274 ? 135.178 119.048 157.861 1.00 70.10  ?  275 SER B C   1 
ATOM 4053 O O   . SER B 2 274 ? 136.138 118.934 157.095 1.00 70.10  ?  275 SER B O   1 
ATOM 4054 C CB  . SER B 2 274 ? 133.230 119.772 156.460 1.00 70.10  ?  275 SER B CB  1 
ATOM 4055 O OG  . SER B 2 274 ? 134.000 119.523 155.299 1.00 70.10  ?  275 SER B OG  1 
ATOM 4056 N N   . VAL B 2 275 ? 134.979 118.256 158.912 1.00 67.64  ?  276 VAL B N   1 
ATOM 4057 C CA  . VAL B 2 275 ? 135.849 117.132 159.227 1.00 67.64  ?  276 VAL B CA  1 
ATOM 4058 C C   . VAL B 2 275 ? 134.985 115.915 159.519 1.00 67.64  ?  276 VAL B C   1 
ATOM 4059 O O   . VAL B 2 275 ? 133.931 116.013 160.155 1.00 67.64  ?  276 VAL B O   1 
ATOM 4060 C CB  . VAL B 2 275 ? 136.783 117.431 160.419 1.00 67.64  ?  276 VAL B CB  1 
ATOM 4061 C CG1 . VAL B 2 275 ? 137.862 118.420 160.012 1.00 67.64  ?  276 VAL B CG1 1 
ATOM 4062 C CG2 . VAL B 2 275 ? 135.992 117.957 161.604 1.00 67.64  ?  276 VAL B CG2 1 
ATOM 4063 N N   . SER B 2 276 ? 135.436 114.760 159.038 1.00 72.75  ?  277 SER B N   1 
ATOM 4064 C CA  . SER B 2 276 ? 134.710 113.517 159.250 1.00 72.75  ?  277 SER B CA  1 
ATOM 4065 C C   . SER B 2 276 ? 135.693 112.357 159.209 1.00 72.75  ?  277 SER B C   1 
ATOM 4066 O O   . SER B 2 276 ? 136.724 112.415 158.536 1.00 72.75  ?  277 SER B O   1 
ATOM 4067 C CB  . SER B 2 276 ? 133.607 113.328 158.206 1.00 72.75  ?  277 SER B CB  1 
ATOM 4068 O OG  . SER B 2 276 ? 134.138 112.798 157.006 1.00 72.75  ?  277 SER B OG  1 
ATOM 4069 N N   . PHE B 2 277 ? 135.354 111.302 159.941 1.00 74.71  ?  278 PHE B N   1 
ATOM 4070 C CA  . PHE B 2 277 ? 136.162 110.098 160.023 1.00 74.71  ?  278 PHE B CA  1 
ATOM 4071 C C   . PHE B 2 277 ? 135.590 109.016 159.119 1.00 74.71  ?  278 PHE B C   1 
ATOM 4072 O O   . PHE B 2 277 ? 134.427 109.064 158.709 1.00 74.71  ?  278 PHE B O   1 
ATOM 4073 C CB  . PHE B 2 277 ? 136.229 109.580 161.462 1.00 74.71  ?  278 PHE B CB  1 
ATOM 4074 C CG  . PHE B 2 277 ? 137.395 110.103 162.244 1.00 74.71  ?  278 PHE B CG  1 
ATOM 4075 C CD1 . PHE B 2 277 ? 138.686 109.728 161.923 1.00 74.71  ?  278 PHE B CD1 1 
ATOM 4076 C CD2 . PHE B 2 277 ? 137.198 110.955 163.314 1.00 74.71  ?  278 PHE B CD2 1 
ATOM 4077 C CE1 . PHE B 2 277 ? 139.760 110.203 162.645 1.00 74.71  ?  278 PHE B CE1 1 
ATOM 4078 C CE2 . PHE B 2 277 ? 138.267 111.433 164.041 1.00 74.71  ?  278 PHE B CE2 1 
ATOM 4079 C CZ  . PHE B 2 277 ? 139.549 111.056 163.707 1.00 74.71  ?  278 PHE B CZ  1 
ATOM 4080 N N   . SER B 2 278 ? 136.427 108.030 158.810 1.00 80.68  ?  279 SER B N   1 
ATOM 4081 C CA  . SER B 2 278 ? 135.981 106.856 158.079 1.00 80.68  ?  279 SER B CA  1 
ATOM 4082 C C   . SER B 2 278 ? 135.308 105.879 159.040 1.00 80.68  ?  279 SER B C   1 
ATOM 4083 O O   . SER B 2 278 ? 135.229 106.111 160.250 1.00 80.68  ?  279 SER B O   1 
ATOM 4084 C CB  . SER B 2 278 ? 137.154 106.202 157.354 1.00 80.68  ?  279 SER B CB  1 
ATOM 4085 O OG  . SER B 2 278 ? 138.168 105.821 158.265 1.00 80.68  ?  279 SER B OG  1 
ATOM 4086 N N   . LYS B 2 279 ? 134.807 104.768 158.496 1.00 83.91  ?  280 LYS B N   1 
ATOM 4087 C CA  . LYS B 2 279 ? 134.144 103.777 159.336 1.00 83.91  ?  280 LYS B CA  1 
ATOM 4088 C C   . LYS B 2 279 ? 135.116 103.159 160.332 1.00 83.91  ?  280 LYS B C   1 
ATOM 4089 O O   . LYS B 2 279 ? 134.764 102.930 161.494 1.00 83.91  ?  280 LYS B O   1 
ATOM 4090 C CB  . LYS B 2 279 ? 133.499 102.694 158.474 1.00 83.91  ?  280 LYS B CB  1 
ATOM 4091 C CG  . LYS B 2 279 ? 132.456 101.869 159.210 1.00 83.91  ?  280 LYS B CG  1 
ATOM 4092 C CD  . LYS B 2 279 ? 131.767 100.887 158.278 1.00 83.91  ?  280 LYS B CD  1 
ATOM 4093 C CE  . LYS B 2 279 ? 130.524 100.295 158.920 1.00 83.91  ?  280 LYS B CE  1 
ATOM 4094 N NZ  . LYS B 2 279 ? 130.846 99.532  160.157 1.00 83.91  1  280 LYS B NZ  1 
ATOM 4095 N N   . SER B 2 280 ? 136.340 102.874 159.895 1.00 86.38  ?  281 SER B N   1 
ATOM 4096 C CA  . SER B 2 280 ? 137.366 102.351 160.786 1.00 86.38  ?  281 SER B CA  1 
ATOM 4097 C C   . SER B 2 280 ? 138.168 103.446 161.473 1.00 86.38  ?  281 SER B C   1 
ATOM 4098 O O   . SER B 2 280 ? 138.950 103.143 162.379 1.00 86.38  ?  281 SER B O   1 
ATOM 4099 C CB  . SER B 2 280 ? 138.321 101.433 160.017 1.00 86.38  ?  281 SER B CB  1 
ATOM 4100 O OG  . SER B 2 280 ? 139.118 102.172 159.108 1.00 86.38  ?  281 SER B OG  1 
ATOM 4101 N N   . GLY B 2 281 ? 137.998 104.701 161.066 1.00 82.78  ?  282 GLY B N   1 
ATOM 4102 C CA  . GLY B 2 281 ? 138.704 105.801 161.685 1.00 82.78  ?  282 GLY B CA  1 
ATOM 4103 C C   . GLY B 2 281 ? 140.147 105.955 161.266 1.00 82.78  ?  282 GLY B C   1 
ATOM 4104 O O   . GLY B 2 281 ? 140.840 106.826 161.802 1.00 82.78  ?  282 GLY B O   1 
ATOM 4105 N N   . ARG B 2 282 ? 140.624 105.141 160.324 1.00 82.64  ?  283 ARG B N   1 
ATOM 4106 C CA  . ARG B 2 282 ? 142.016 105.239 159.903 1.00 82.64  ?  283 ARG B CA  1 
ATOM 4107 C C   . ARG B 2 282 ? 142.273 106.505 159.098 1.00 82.64  ?  283 ARG B C   1 
ATOM 4108 O O   . ARG B 2 282 ? 143.374 107.063 159.158 1.00 82.64  ?  283 ARG B O   1 
ATOM 4109 C CB  . ARG B 2 282 ? 142.405 104.007 159.089 1.00 82.64  ?  283 ARG B CB  1 
ATOM 4110 C CG  . ARG B 2 282 ? 143.892 103.891 158.821 1.00 82.64  ?  283 ARG B CG  1 
ATOM 4111 C CD  . ARG B 2 282 ? 144.629 103.422 160.061 1.00 82.64  ?  283 ARG B CD  1 
ATOM 4112 N NE  . ARG B 2 282 ? 145.750 102.550 159.733 1.00 82.64  ?  283 ARG B NE  1 
ATOM 4113 C CZ  . ARG B 2 282 ? 146.922 102.976 159.285 1.00 82.64  ?  283 ARG B CZ  1 
ATOM 4114 N NH1 . ARG B 2 282 ? 147.171 104.263 159.117 1.00 82.64  1  283 ARG B NH1 1 
ATOM 4115 N NH2 . ARG B 2 282 ? 147.871 102.086 159.005 1.00 82.64  ?  283 ARG B NH2 1 
ATOM 4116 N N   . LEU B 2 283 ? 141.285 106.968 158.342 1.00 78.81  ?  284 LEU B N   1 
ATOM 4117 C CA  . LEU B 2 283 ? 141.429 108.126 157.473 1.00 78.81  ?  284 LEU B CA  1 
ATOM 4118 C C   . LEU B 2 283 ? 140.559 109.266 157.981 1.00 78.81  ?  284 LEU B C   1 
ATOM 4119 O O   . LEU B 2 283 ? 139.439 109.044 158.449 1.00 78.81  ?  284 LEU B O   1 
ATOM 4120 C CB  . LEU B 2 283 ? 141.046 107.783 156.031 1.00 78.81  ?  284 LEU B CB  1 
ATOM 4121 C CG  . LEU B 2 283 ? 142.124 107.242 155.087 1.00 78.81  ?  284 LEU B CG  1 
ATOM 4122 C CD1 . LEU B 2 283 ? 143.008 106.203 155.757 1.00 78.81  ?  284 LEU B CD1 1 
ATOM 4123 C CD2 . LEU B 2 283 ? 141.479 106.668 153.834 1.00 78.81  ?  284 LEU B CD2 1 
ATOM 4124 N N   . LEU B 2 284 ? 141.082 110.484 157.887 1.00 73.40  ?  285 LEU B N   1 
ATOM 4125 C CA  . LEU B 2 284 ? 140.371 111.685 158.304 1.00 73.40  ?  285 LEU B CA  1 
ATOM 4126 C C   . LEU B 2 284 ? 140.181 112.583 157.090 1.00 73.40  ?  285 LEU B C   1 
ATOM 4127 O O   . LEU B 2 284 ? 141.162 113.028 156.489 1.00 73.40  ?  285 LEU B O   1 
ATOM 4128 C CB  . LEU B 2 284 ? 141.144 112.419 159.398 1.00 73.40  ?  285 LEU B CB  1 
ATOM 4129 C CG  . LEU B 2 284 ? 140.424 113.488 160.217 1.00 73.40  ?  285 LEU B CG  1 
ATOM 4130 C CD1 . LEU B 2 284 ? 141.022 113.531 161.606 1.00 73.40  ?  285 LEU B CD1 1 
ATOM 4131 C CD2 . LEU B 2 284 ? 140.523 114.853 159.558 1.00 73.40  ?  285 LEU B CD2 1 
ATOM 4132 N N   . LEU B 2 285 ? 138.932 112.860 156.740 1.00 72.12  ?  286 LEU B N   1 
ATOM 4133 C CA  . LEU B 2 285 ? 138.615 113.701 155.595 1.00 72.12  ?  286 LEU B CA  1 
ATOM 4134 C C   . LEU B 2 285 ? 138.309 115.108 156.090 1.00 72.12  ?  286 LEU B C   1 
ATOM 4135 O O   . LEU B 2 285 ? 137.428 115.292 156.936 1.00 72.12  ?  286 LEU B O   1 
ATOM 4136 C CB  . LEU B 2 285 ? 137.431 113.135 154.813 1.00 72.12  ?  286 LEU B CB  1 
ATOM 4137 C CG  . LEU B 2 285 ? 137.645 111.763 154.177 1.00 72.12  ?  286 LEU B CG  1 
ATOM 4138 C CD1 . LEU B 2 285 ? 137.013 110.668 155.022 1.00 72.12  ?  286 LEU B CD1 1 
ATOM 4139 C CD2 . LEU B 2 285 ? 137.091 111.746 152.765 1.00 72.12  ?  286 LEU B CD2 1 
ATOM 4140 N N   . ALA B 2 286 ? 139.032 116.096 155.568 1.00 71.36  ?  287 ALA B N   1 
ATOM 4141 C CA  . ALA B 2 286 ? 138.847 117.480 155.975 1.00 71.36  ?  287 ALA B CA  1 
ATOM 4142 C C   . ALA B 2 286 ? 138.624 118.346 154.746 1.00 71.36  ?  287 ALA B C   1 
ATOM 4143 O O   . ALA B 2 286 ? 139.404 118.289 153.788 1.00 71.36  ?  287 ALA B O   1 
ATOM 4144 C CB  . ALA B 2 286 ? 140.048 117.988 156.775 1.00 71.36  ?  287 ALA B CB  1 
ATOM 4145 N N   . GLY B 2 287 ? 137.561 119.145 154.781 1.00 71.53  ?  288 GLY B N   1 
ATOM 4146 C CA  . GLY B 2 287 ? 137.272 120.082 153.710 1.00 71.53  ?  288 GLY B CA  1 
ATOM 4147 C C   . GLY B 2 287 ? 137.816 121.463 154.039 1.00 71.53  ?  288 GLY B C   1 
ATOM 4148 O O   . GLY B 2 287 ? 137.669 121.957 155.155 1.00 71.53  ?  288 GLY B O   1 
ATOM 4149 N N   . TYR B 2 288 ? 138.436 122.083 153.042 1.00 71.99  ?  289 TYR B N   1 
ATOM 4150 C CA  . TYR B 2 288 ? 139.163 123.327 153.225 1.00 71.99  ?  289 TYR B CA  1 
ATOM 4151 C C   . TYR B 2 288 ? 138.549 124.436 152.379 1.00 71.99  ?  289 TYR B C   1 
ATOM 4152 O O   . TYR B 2 288 ? 137.696 124.201 151.520 1.00 71.99  ?  289 TYR B O   1 
ATOM 4153 C CB  . TYR B 2 288 ? 140.643 123.142 152.875 1.00 71.99  ?  289 TYR B CB  1 
ATOM 4154 C CG  . TYR B 2 288 ? 141.413 122.280 153.848 1.00 71.99  ?  289 TYR B CG  1 
ATOM 4155 C CD1 . TYR B 2 288 ? 141.266 120.904 153.853 1.00 71.99  ?  289 TYR B CD1 1 
ATOM 4156 C CD2 . TYR B 2 288 ? 142.293 122.846 154.757 1.00 71.99  ?  289 TYR B CD2 1 
ATOM 4157 C CE1 . TYR B 2 288 ? 141.967 120.115 154.740 1.00 71.99  ?  289 TYR B CE1 1 
ATOM 4158 C CE2 . TYR B 2 288 ? 143.001 122.064 155.645 1.00 71.99  ?  289 TYR B CE2 1 
ATOM 4159 C CZ  . TYR B 2 288 ? 142.835 120.700 155.631 1.00 71.99  ?  289 TYR B CZ  1 
ATOM 4160 O OH  . TYR B 2 288 ? 143.537 119.917 156.518 1.00 71.99  ?  289 TYR B OH  1 
ATOM 4161 N N   . ASP B 2 289 ? 139.002 125.664 152.639 1.00 74.52  ?  290 ASP B N   1 
ATOM 4162 C CA  . ASP B 2 289 ? 138.526 126.846 151.932 1.00 74.52  ?  290 ASP B CA  1 
ATOM 4163 C C   . ASP B 2 289 ? 139.164 127.035 150.563 1.00 74.52  ?  290 ASP B C   1 
ATOM 4164 O O   . ASP B 2 289 ? 138.689 127.876 149.792 1.00 74.52  ?  290 ASP B O   1 
ATOM 4165 C CB  . ASP B 2 289 ? 138.779 128.099 152.773 1.00 74.52  ?  290 ASP B CB  1 
ATOM 4166 C CG  . ASP B 2 289 ? 137.740 128.298 153.853 1.00 74.52  ?  290 ASP B CG  1 
ATOM 4167 O OD1 . ASP B 2 289 ? 136.684 127.640 153.784 1.00 74.52  ?  290 ASP B OD1 1 
ATOM 4168 O OD2 . ASP B 2 289 ? 137.980 129.109 154.771 1.00 74.52  -1 290 ASP B OD2 1 
ATOM 4169 N N   . ASP B 2 290 ? 140.215 126.286 150.234 1.00 76.28  ?  291 ASP B N   1 
ATOM 4170 C CA  . ASP B 2 290 ? 140.917 126.468 148.971 1.00 76.28  ?  291 ASP B CA  1 
ATOM 4171 C C   . ASP B 2 290 ? 140.321 125.640 147.844 1.00 76.28  ?  291 ASP B C   1 
ATOM 4172 O O   . ASP B 2 290 ? 141.051 125.265 146.919 1.00 76.28  ?  291 ASP B O   1 
ATOM 4173 C CB  . ASP B 2 290 ? 142.402 126.134 149.129 1.00 76.28  ?  291 ASP B CB  1 
ATOM 4174 C CG  . ASP B 2 290 ? 142.631 124.765 149.728 1.00 76.28  ?  291 ASP B CG  1 
ATOM 4175 O OD1 . ASP B 2 290 ? 141.644 124.128 150.142 1.00 76.28  ?  291 ASP B OD1 1 
ATOM 4176 O OD2 . ASP B 2 290 ? 143.799 124.327 149.786 1.00 76.28  -1 291 ASP B OD2 1 
ATOM 4177 N N   . PHE B 2 291 ? 139.026 125.332 147.924 1.00 75.88  ?  292 PHE B N   1 
ATOM 4178 C CA  . PHE B 2 291 ? 138.279 124.555 146.939 1.00 75.88  ?  292 PHE B CA  1 
ATOM 4179 C C   . PHE B 2 291 ? 138.732 123.104 146.902 1.00 75.88  ?  292 PHE B C   1 
ATOM 4180 O O   . PHE B 2 291 ? 138.515 122.416 145.897 1.00 75.88  ?  292 PHE B O   1 
ATOM 4181 C CB  . PHE B 2 291 ? 138.383 125.148 145.526 1.00 75.88  ?  292 PHE B CB  1 
ATOM 4182 C CG  . PHE B 2 291 ? 138.122 126.633 145.451 1.00 75.88  ?  292 PHE B CG  1 
ATOM 4183 C CD1 . PHE B 2 291 ? 137.402 127.290 146.434 1.00 75.88  ?  292 PHE B CD1 1 
ATOM 4184 C CD2 . PHE B 2 291 ? 138.615 127.372 144.390 1.00 75.88  ?  292 PHE B CD2 1 
ATOM 4185 C CE1 . PHE B 2 291 ? 137.173 128.648 146.358 1.00 75.88  ?  292 PHE B CE1 1 
ATOM 4186 C CE2 . PHE B 2 291 ? 138.389 128.733 144.307 1.00 75.88  ?  292 PHE B CE2 1 
ATOM 4187 C CZ  . PHE B 2 291 ? 137.668 129.370 145.293 1.00 75.88  ?  292 PHE B CZ  1 
ATOM 4188 N N   . ASN B 2 292 ? 139.353 122.618 147.972 1.00 76.42  ?  293 ASN B N   1 
ATOM 4189 C CA  . ASN B 2 292 ? 140.029 121.331 147.989 1.00 76.42  ?  293 ASN B CA  1 
ATOM 4190 C C   . ASN B 2 292 ? 139.664 120.584 149.266 1.00 76.42  ?  293 ASN B C   1 
ATOM 4191 O O   . ASN B 2 292 ? 139.277 121.180 150.275 1.00 76.42  ?  293 ASN B O   1 
ATOM 4192 C CB  . ASN B 2 292 ? 141.549 121.527 147.884 1.00 76.42  ?  293 ASN B CB  1 
ATOM 4193 C CG  . ASN B 2 292 ? 142.300 120.229 147.689 1.00 76.42  ?  293 ASN B CG  1 
ATOM 4194 O OD1 . ASN B 2 292 ? 141.709 119.153 147.657 1.00 76.42  ?  293 ASN B OD1 1 
ATOM 4195 N ND2 . ASN B 2 292 ? 143.618 120.326 147.560 1.00 76.42  ?  293 ASN B ND2 1 
ATOM 4196 N N   . CYS B 2 293 ? 139.788 119.261 149.212 1.00 76.89  ?  294 CYS B N   1 
ATOM 4197 C CA  . CYS B 2 293 ? 139.609 118.405 150.375 1.00 76.89  ?  294 CYS B CA  1 
ATOM 4198 C C   . CYS B 2 293 ? 140.815 117.489 150.504 1.00 76.89  ?  294 CYS B C   1 
ATOM 4199 O O   . CYS B 2 293 ? 141.380 117.042 149.505 1.00 76.89  ?  294 CYS B O   1 
ATOM 4200 C CB  . CYS B 2 293 ? 138.324 117.574 150.276 1.00 76.89  ?  294 CYS B CB  1 
ATOM 4201 S SG  . CYS B 2 293 ? 136.801 118.550 150.263 1.00 76.89  ?  294 CYS B SG  1 
ATOM 4202 N N   . ASN B 2 294 ? 141.221 117.214 151.741 1.00 75.19  ?  295 ASN B N   1 
ATOM 4203 C CA  . ASN B 2 294 ? 142.393 116.384 151.991 1.00 75.19  ?  295 ASN B CA  1 
ATOM 4204 C C   . ASN B 2 294 ? 142.059 115.241 152.937 1.00 75.19  ?  295 ASN B C   1 
ATOM 4205 O O   . ASN B 2 294 ? 141.369 115.437 153.946 1.00 75.19  ?  295 ASN B O   1 
ATOM 4206 C CB  . ASN B 2 294 ? 143.560 117.211 152.537 1.00 75.19  ?  295 ASN B CB  1 
ATOM 4207 C CG  . ASN B 2 294 ? 143.832 118.452 151.710 1.00 75.19  ?  295 ASN B CG  1 
ATOM 4208 O OD1 . ASN B 2 294 ? 144.062 118.365 150.504 1.00 75.19  ?  295 ASN B OD1 1 
ATOM 4209 N ND2 . ASN B 2 294 ? 143.837 119.609 152.356 1.00 75.19  ?  295 ASN B ND2 1 
ATOM 4210 N N   . VAL B 2 295 ? 142.552 114.053 152.602 1.00 74.90  ?  296 VAL B N   1 
ATOM 4211 C CA  . VAL B 2 295 ? 142.388 112.853 153.409 1.00 74.90  ?  296 VAL B CA  1 
ATOM 4212 C C   . VAL B 2 295 ? 143.730 112.551 154.056 1.00 74.90  ?  296 VAL B C   1 
ATOM 4213 O O   . VAL B 2 295 ? 144.719 112.291 153.358 1.00 74.90  ?  296 VAL B O   1 
ATOM 4214 C CB  . VAL B 2 295 ? 141.902 111.666 152.566 1.00 74.90  ?  296 VAL B CB  1 
ATOM 4215 C CG1 . VAL B 2 295 ? 141.668 110.455 153.446 1.00 74.90  ?  296 VAL B CG1 1 
ATOM 4216 C CG2 . VAL B 2 295 ? 140.639 112.039 151.809 1.00 74.90  ?  296 VAL B CG2 1 
ATOM 4217 N N   . TRP B 2 296 ? 143.756 112.587 155.385 1.00 76.80  ?  297 TRP B N   1 
ATOM 4218 C CA  . TRP B 2 296 ? 144.949 112.403 156.194 1.00 76.80  ?  297 TRP B CA  1 
ATOM 4219 C C   . TRP B 2 296 ? 144.945 111.021 156.831 1.00 76.80  ?  297 TRP B C   1 
ATOM 4220 O O   . TRP B 2 296 ? 143.888 110.435 157.076 1.00 76.80  ?  297 TRP B O   1 
ATOM 4221 C CB  . TRP B 2 296 ? 145.028 113.451 157.311 1.00 76.80  ?  297 TRP B CB  1 
ATOM 4222 C CG  . TRP B 2 296 ? 145.035 114.876 156.860 1.00 76.80  ?  297 TRP B CG  1 
ATOM 4223 C CD1 . TRP B 2 296 ? 143.974 115.591 156.393 1.00 76.80  ?  297 TRP B CD1 1 
ATOM 4224 C CD2 . TRP B 2 296 ? 146.149 115.774 156.875 1.00 76.80  ?  297 TRP B CD2 1 
ATOM 4225 N NE1 . TRP B 2 296 ? 144.363 116.873 156.096 1.00 76.80  ?  297 TRP B NE1 1 
ATOM 4226 C CE2 . TRP B 2 296 ? 145.694 117.011 156.384 1.00 76.80  ?  297 TRP B CE2 1 
ATOM 4227 C CE3 . TRP B 2 296 ? 147.491 115.647 157.245 1.00 76.80  ?  297 TRP B CE3 1 
ATOM 4228 C CZ2 . TRP B 2 296 ? 146.530 118.115 156.254 1.00 76.80  ?  297 TRP B CZ2 1 
ATOM 4229 C CZ3 . TRP B 2 296 ? 148.320 116.744 157.116 1.00 76.80  ?  297 TRP B CZ3 1 
ATOM 4230 C CH2 . TRP B 2 296 ? 147.837 117.962 156.624 1.00 76.80  ?  297 TRP B CH2 1 
ATOM 4231 N N   . ASP B 2 297 ? 146.143 110.518 157.112 1.00 82.26  ?  298 ASP B N   1 
ATOM 4232 C CA  . ASP B 2 297 ? 146.287 109.336 157.951 1.00 82.26  ?  298 ASP B CA  1 
ATOM 4233 C C   . ASP B 2 297 ? 146.054 109.722 159.405 1.00 82.26  ?  298 ASP B C   1 
ATOM 4234 O O   . ASP B 2 297 ? 146.763 110.576 159.947 1.00 82.26  ?  298 ASP B O   1 
ATOM 4235 C CB  . ASP B 2 297 ? 147.675 108.728 157.774 1.00 82.26  ?  298 ASP B CB  1 
ATOM 4236 C CG  . ASP B 2 297 ? 147.725 107.266 158.165 1.00 82.26  ?  298 ASP B CG  1 
ATOM 4237 O OD1 . ASP B 2 297 ? 147.127 106.904 159.200 1.00 82.26  ?  298 ASP B OD1 1 
ATOM 4238 O OD2 . ASP B 2 297 ? 148.368 106.479 157.441 1.00 82.26  -1 298 ASP B OD2 1 
ATOM 4239 N N   . ALA B 2 298 ? 145.064 109.095 160.039 1.00 84.18  ?  299 ALA B N   1 
ATOM 4240 C CA  . ALA B 2 298 ? 144.737 109.429 161.420 1.00 84.18  ?  299 ALA B CA  1 
ATOM 4241 C C   . ALA B 2 298 ? 145.788 108.949 162.410 1.00 84.18  ?  299 ALA B C   1 
ATOM 4242 O O   . ALA B 2 298 ? 145.755 109.371 163.571 1.00 84.18  ?  299 ALA B O   1 
ATOM 4243 C CB  . ALA B 2 298 ? 143.374 108.851 161.798 1.00 84.18  ?  299 ALA B CB  1 
ATOM 4244 N N   . LEU B 2 299 ? 146.711 108.084 161.990 1.00 85.02  ?  300 LEU B N   1 
ATOM 4245 C CA  . LEU B 2 299 ? 147.746 107.579 162.877 1.00 85.02  ?  300 LEU B CA  1 
ATOM 4246 C C   . LEU B 2 299 ? 149.157 107.958 162.453 1.00 85.02  ?  300 LEU B C   1 
ATOM 4247 O O   . LEU B 2 299 ? 150.097 107.713 163.215 1.00 85.02  ?  300 LEU B O   1 
ATOM 4248 C CB  . LEU B 2 299 ? 147.649 106.052 162.989 1.00 85.02  ?  300 LEU B CB  1 
ATOM 4249 C CG  . LEU B 2 299 ? 146.390 105.530 163.682 1.00 85.02  ?  300 LEU B CG  1 
ATOM 4250 C CD1 . LEU B 2 299 ? 146.490 104.032 163.926 1.00 85.02  ?  300 LEU B CD1 1 
ATOM 4251 C CD2 . LEU B 2 299 ? 146.142 106.274 164.984 1.00 85.02  ?  300 LEU B CD2 1 
ATOM 4252 N N   . LYS B 2 300 ? 149.331 108.544 161.268 1.00 83.87  ?  301 LYS B N   1 
ATOM 4253 C CA  . LYS B 2 300 ? 150.639 108.958 160.786 1.00 83.87  ?  301 LYS B CA  1 
ATOM 4254 C C   . LYS B 2 300 ? 150.778 110.458 160.581 1.00 83.87  ?  301 LYS B C   1 
ATOM 4255 O O   . LYS B 2 300 ? 151.909 110.935 160.427 1.00 83.87  ?  301 LYS B O   1 
ATOM 4256 C CB  . LYS B 2 300 ? 150.968 108.255 159.459 1.00 83.87  ?  301 LYS B CB  1 
ATOM 4257 C CG  . LYS B 2 300 ? 151.119 106.752 159.562 1.00 83.87  ?  301 LYS B CG  1 
ATOM 4258 C CD  . LYS B 2 300 ? 152.393 106.385 160.296 1.00 83.87  ?  301 LYS B CD  1 
ATOM 4259 C CE  . LYS B 2 300 ? 152.601 104.886 160.308 1.00 83.87  ?  301 LYS B CE  1 
ATOM 4260 N NZ  . LYS B 2 300 ? 152.905 104.356 158.951 1.00 83.87  1  301 LYS B NZ  1 
ATOM 4261 N N   . ALA B 2 301 ? 149.675 111.208 160.570 1.00 79.93  ?  302 ALA B N   1 
ATOM 4262 C CA  . ALA B 2 301 ? 149.687 112.642 160.272 1.00 79.93  ?  302 ALA B CA  1 
ATOM 4263 C C   . ALA B 2 301 ? 150.315 112.920 158.908 1.00 79.93  ?  302 ALA B C   1 
ATOM 4264 O O   . ALA B 2 301 ? 151.019 113.913 158.717 1.00 79.93  ?  302 ALA B O   1 
ATOM 4265 C CB  . ALA B 2 301 ? 150.395 113.436 161.372 1.00 79.93  ?  302 ALA B CB  1 
ATOM 4266 N N   . ASP B 2 302 ? 150.055 112.035 157.951 1.00 80.56  ?  303 ASP B N   1 
ATOM 4267 C CA  . ASP B 2 302 ? 150.537 112.173 156.585 1.00 80.56  ?  303 ASP B CA  1 
ATOM 4268 C C   . ASP B 2 302 ? 149.354 112.341 155.642 1.00 80.56  ?  303 ASP B C   1 
ATOM 4269 O O   . ASP B 2 302 ? 148.340 111.648 155.775 1.00 80.56  ?  303 ASP B O   1 
ATOM 4270 C CB  . ASP B 2 302 ? 151.366 110.958 156.165 1.00 80.56  ?  303 ASP B CB  1 
ATOM 4271 C CG  . ASP B 2 302 ? 152.663 110.841 156.939 1.00 80.56  ?  303 ASP B CG  1 
ATOM 4272 O OD1 . ASP B 2 302 ? 152.903 111.679 157.833 1.00 80.56  ?  303 ASP B OD1 1 
ATOM 4273 O OD2 . ASP B 2 302 ? 153.444 109.910 156.653 1.00 80.56  -1 303 ASP B OD2 1 
ATOM 4274 N N   . ARG B 2 303 ? 149.485 113.263 154.691 1.00 76.91  ?  304 ARG B N   1 
ATOM 4275 C CA  . ARG B 2 303 ? 148.415 113.520 153.734 1.00 76.91  ?  304 ARG B CA  1 
ATOM 4276 C C   . ARG B 2 303 ? 148.285 112.329 152.794 1.00 76.91  ?  304 ARG B C   1 
ATOM 4277 O O   . ARG B 2 303 ? 149.111 112.143 151.895 1.00 76.91  ?  304 ARG B O   1 
ATOM 4278 C CB  . ARG B 2 303 ? 148.691 114.803 152.959 1.00 76.91  ?  304 ARG B CB  1 
ATOM 4279 C CG  . ARG B 2 303 ? 147.696 115.072 151.846 1.00 76.91  ?  304 ARG B CG  1 
ATOM 4280 C CD  . ARG B 2 303 ? 147.475 116.559 151.651 1.00 76.91  ?  304 ARG B CD  1 
ATOM 4281 N NE  . ARG B 2 303 ? 148.728 117.279 151.468 1.00 76.91  ?  304 ARG B NE  1 
ATOM 4282 C CZ  . ARG B 2 303 ? 148.952 118.154 150.498 1.00 76.91  ?  304 ARG B CZ  1 
ATOM 4283 N NH1 . ARG B 2 303 ? 148.022 118.446 149.603 1.00 76.91  1  304 ARG B NH1 1 
ATOM 4284 N NH2 . ARG B 2 303 ? 150.137 118.751 150.423 1.00 76.91  ?  304 ARG B NH2 1 
ATOM 4285 N N   . ALA B 2 304 ? 147.249 111.516 153.003 1.00 77.96  ?  305 ALA B N   1 
ATOM 4286 C CA  . ALA B 2 304 ? 147.079 110.314 152.196 1.00 77.96  ?  305 ALA B CA  1 
ATOM 4287 C C   . ALA B 2 304 ? 146.591 110.646 150.792 1.00 77.96  ?  305 ALA B C   1 
ATOM 4288 O O   . ALA B 2 304 ? 147.034 110.029 149.816 1.00 77.96  ?  305 ALA B O   1 
ATOM 4289 C CB  . ALA B 2 304 ? 146.115 109.350 152.886 1.00 77.96  ?  305 ALA B CB  1 
ATOM 4290 N N   . GLY B 2 305 ? 145.685 111.611 150.664 1.00 76.36  ?  306 GLY B N   1 
ATOM 4291 C CA  . GLY B 2 305 ? 145.136 111.891 149.348 1.00 76.36  ?  306 GLY B CA  1 
ATOM 4292 C C   . GLY B 2 305 ? 144.485 113.254 149.261 1.00 76.36  ?  306 GLY B C   1 
ATOM 4293 O O   . GLY B 2 305 ? 144.252 113.928 150.266 1.00 76.36  ?  306 GLY B O   1 
ATOM 4294 N N   . VAL B 2 306 ? 144.174 113.641 148.025 1.00 74.07  ?  307 VAL B N   1 
ATOM 4295 C CA  . VAL B 2 306 ? 143.609 114.948 147.714 1.00 74.07  ?  307 VAL B CA  1 
ATOM 4296 C C   . VAL B 2 306 ? 142.404 114.769 146.801 1.00 74.07  ?  307 VAL B C   1 
ATOM 4297 O O   . VAL B 2 306 ? 142.453 113.995 145.839 1.00 74.07  ?  307 VAL B O   1 
ATOM 4298 C CB  . VAL B 2 306 ? 144.658 115.872 147.057 1.00 74.07  ?  307 VAL B CB  1 
ATOM 4299 C CG1 . VAL B 2 306 ? 144.030 117.188 146.644 1.00 74.07  ?  307 VAL B CG1 1 
ATOM 4300 C CG2 . VAL B 2 306 ? 145.823 116.114 148.004 1.00 74.07  ?  307 VAL B CG2 1 
ATOM 4301 N N   . LEU B 2 307 ? 141.323 115.482 147.106 1.00 75.92  ?  308 LEU B N   1 
ATOM 4302 C CA  . LEU B 2 307 ? 140.106 115.500 146.307 1.00 75.92  ?  308 LEU B CA  1 
ATOM 4303 C C   . LEU B 2 307 ? 139.844 116.933 145.863 1.00 75.92  ?  308 LEU B C   1 
ATOM 4304 O O   . LEU B 2 307 ? 139.567 117.801 146.699 1.00 75.92  ?  308 LEU B O   1 
ATOM 4305 C CB  . LEU B 2 307 ? 138.913 114.977 147.112 1.00 75.92  ?  308 LEU B CB  1 
ATOM 4306 C CG  . LEU B 2 307 ? 138.647 113.476 147.256 1.00 75.92  ?  308 LEU B CG  1 
ATOM 4307 C CD1 . LEU B 2 307 ? 139.870 112.713 147.742 1.00 75.92  ?  308 LEU B CD1 1 
ATOM 4308 C CD2 . LEU B 2 307 ? 137.470 113.244 148.190 1.00 75.92  ?  308 LEU B CD2 1 
ATOM 4309 N N   . ALA B 2 308 ? 139.911 117.178 144.557 1.00 77.00  ?  309 ALA B N   1 
ATOM 4310 C CA  . ALA B 2 308 ? 139.915 118.534 144.012 1.00 77.00  ?  309 ALA B CA  1 
ATOM 4311 C C   . ALA B 2 308 ? 138.892 118.676 142.893 1.00 77.00  ?  309 ALA B C   1 
ATOM 4312 O O   . ALA B 2 308 ? 139.191 119.167 141.801 1.00 77.00  ?  309 ALA B O   1 
ATOM 4313 C CB  . ALA B 2 308 ? 141.309 118.913 143.522 1.00 77.00  ?  309 ALA B CB  1 
ATOM 4314 N N   . GLY B 2 309 ? 137.660 118.243 143.150 1.00 74.69  ?  310 GLY B N   1 
ATOM 4315 C CA  . GLY B 2 309 ? 136.596 118.329 142.171 1.00 74.69  ?  310 GLY B CA  1 
ATOM 4316 C C   . GLY B 2 309 ? 135.606 119.458 142.345 1.00 74.69  ?  310 GLY B C   1 
ATOM 4317 O O   . GLY B 2 309 ? 134.510 119.388 141.771 1.00 74.69  ?  310 GLY B O   1 
ATOM 4318 N N   . HIS B 2 310 ? 135.935 120.498 143.107 1.00 72.81  ?  311 HIS B N   1 
ATOM 4319 C CA  . HIS B 2 310 ? 135.012 121.587 143.383 1.00 72.81  ?  311 HIS B CA  1 
ATOM 4320 C C   . HIS B 2 310 ? 135.584 122.911 142.896 1.00 72.81  ?  311 HIS B C   1 
ATOM 4321 O O   . HIS B 2 310 ? 136.801 123.071 142.765 1.00 72.81  ?  311 HIS B O   1 
ATOM 4322 C CB  . HIS B 2 310 ? 134.695 121.685 144.876 1.00 72.81  ?  311 HIS B CB  1 
ATOM 4323 C CG  . HIS B 2 310 ? 133.578 120.792 145.315 1.00 72.81  ?  311 HIS B CG  1 
ATOM 4324 N ND1 . HIS B 2 310 ? 132.280 120.961 144.886 1.00 72.81  ?  311 HIS B ND1 1 
ATOM 4325 C CD2 . HIS B 2 310 ? 133.564 119.725 146.148 1.00 72.81  ?  311 HIS B CD2 1 
ATOM 4326 C CE1 . HIS B 2 310 ? 131.514 120.034 145.434 1.00 72.81  ?  311 HIS B CE1 1 
ATOM 4327 N NE2 . HIS B 2 310 ? 132.269 119.272 146.204 1.00 72.81  ?  311 HIS B NE2 1 
ATOM 4328 N N   . ASP B 2 311 ? 134.687 123.860 142.627 1.00 74.19  ?  312 ASP B N   1 
ATOM 4329 C CA  . ASP B 2 311 ? 135.072 125.178 142.144 1.00 74.19  ?  312 ASP B CA  1 
ATOM 4330 C C   . ASP B 2 311 ? 134.990 126.262 143.210 1.00 74.19  ?  312 ASP B C   1 
ATOM 4331 O O   . ASP B 2 311 ? 135.742 127.237 143.134 1.00 74.19  ?  312 ASP B O   1 
ATOM 4332 C CB  . ASP B 2 311 ? 134.198 125.584 140.952 1.00 74.19  ?  312 ASP B CB  1 
ATOM 4333 C CG  . ASP B 2 311 ? 134.474 124.751 139.716 1.00 74.19  ?  312 ASP B CG  1 
ATOM 4334 O OD1 . ASP B 2 311 ? 135.619 124.280 139.559 1.00 74.19  ?  312 ASP B OD1 1 
ATOM 4335 O OD2 . ASP B 2 311 ? 133.544 124.566 138.902 1.00 74.19  -1 312 ASP B OD2 1 
ATOM 4336 N N   . ASN B 2 312 ? 134.102 126.121 144.186 1.00 72.15  ?  313 ASN B N   1 
ATOM 4337 C CA  . ASN B 2 312 ? 133.969 127.070 145.284 1.00 72.15  ?  313 ASN B CA  1 
ATOM 4338 C C   . ASN B 2 312 ? 134.319 126.371 146.595 1.00 72.15  ?  313 ASN B C   1 
ATOM 4339 O O   . ASN B 2 312 ? 134.705 125.200 146.616 1.00 72.15  ?  313 ASN B O   1 
ATOM 4340 C CB  . ASN B 2 312 ? 132.558 127.661 145.326 1.00 72.15  ?  313 ASN B CB  1 
ATOM 4341 C CG  . ASN B 2 312 ? 132.536 129.066 145.885 1.00 72.15  ?  313 ASN B CG  1 
ATOM 4342 O OD1 . ASN B 2 312 ? 133.248 129.379 146.837 1.00 72.15  ?  313 ASN B OD1 1 
ATOM 4343 N ND2 . ASN B 2 312 ? 131.716 129.925 145.292 1.00 72.15  ?  313 ASN B ND2 1 
ATOM 4344 N N   . ARG B 2 313 ? 134.190 127.105 147.697 1.00 70.72  ?  314 ARG B N   1 
ATOM 4345 C CA  . ARG B 2 313 ? 134.595 126.575 148.992 1.00 70.72  ?  314 ARG B CA  1 
ATOM 4346 C C   . ARG B 2 313 ? 133.702 125.413 149.406 1.00 70.72  ?  314 ARG B C   1 
ATOM 4347 O O   . ARG B 2 313 ? 132.484 125.440 149.208 1.00 70.72  ?  314 ARG B O   1 
ATOM 4348 C CB  . ARG B 2 313 ? 134.565 127.677 150.056 1.00 70.72  ?  314 ARG B CB  1 
ATOM 4349 C CG  . ARG B 2 313 ? 133.177 128.096 150.513 1.00 70.72  ?  314 ARG B CG  1 
ATOM 4350 C CD  . ARG B 2 313 ? 133.248 129.021 151.716 1.00 70.72  ?  314 ARG B CD  1 
ATOM 4351 N NE  . ARG B 2 313 ? 133.227 128.290 152.977 1.00 70.72  ?  314 ARG B NE  1 
ATOM 4352 C CZ  . ARG B 2 313 ? 133.074 128.857 154.166 1.00 70.72  ?  314 ARG B CZ  1 
ATOM 4353 N NH1 . ARG B 2 313 ? 132.935 130.166 154.294 1.00 70.72  1  314 ARG B NH1 1 
ATOM 4354 N NH2 . ARG B 2 313 ? 133.057 128.092 155.252 1.00 70.72  ?  314 ARG B NH2 1 
ATOM 4355 N N   . VAL B 2 314 ? 134.318 124.381 149.970 1.00 68.08  ?  315 VAL B N   1 
ATOM 4356 C CA  . VAL B 2 314 ? 133.581 123.210 150.425 1.00 68.08  ?  315 VAL B CA  1 
ATOM 4357 C C   . VAL B 2 314 ? 132.927 123.532 151.759 1.00 68.08  ?  315 VAL B C   1 
ATOM 4358 O O   . VAL B 2 314 ? 133.607 123.892 152.728 1.00 68.08  ?  315 VAL B O   1 
ATOM 4359 C CB  . VAL B 2 314 ? 134.511 121.992 150.542 1.00 68.08  ?  315 VAL B CB  1 
ATOM 4360 C CG1 . VAL B 2 314 ? 133.766 120.816 151.143 1.00 68.08  ?  315 VAL B CG1 1 
ATOM 4361 C CG2 . VAL B 2 314 ? 135.077 121.630 149.179 1.00 68.08  ?  315 VAL B CG2 1 
ATOM 4362 N N   . SER B 2 315 ? 131.602 123.403 151.815 1.00 67.80  ?  316 SER B N   1 
ATOM 4363 C CA  . SER B 2 315 ? 130.851 123.754 153.008 1.00 67.80  ?  316 SER B CA  1 
ATOM 4364 C C   . SER B 2 315 ? 130.431 122.558 153.844 1.00 67.80  ?  316 SER B C   1 
ATOM 4365 O O   . SER B 2 315 ? 130.363 122.682 155.070 1.00 67.80  ?  316 SER B O   1 
ATOM 4366 C CB  . SER B 2 315 ? 129.598 124.560 152.634 1.00 67.80  ?  316 SER B CB  1 
ATOM 4367 O OG  . SER B 2 315 ? 128.844 124.887 153.787 1.00 67.80  ?  316 SER B OG  1 
ATOM 4368 N N   . CYS B 2 316 ? 130.150 121.415 153.226 1.00 70.67  ?  317 CYS B N   1 
ATOM 4369 C CA  . CYS B 2 316 ? 129.745 120.240 153.985 1.00 70.67  ?  317 CYS B CA  1 
ATOM 4370 C C   . CYS B 2 316 ? 130.438 119.006 153.433 1.00 70.67  ?  317 CYS B C   1 
ATOM 4371 O O   . CYS B 2 316 ? 130.589 118.862 152.218 1.00 70.67  ?  317 CYS B O   1 
ATOM 4372 C CB  . CYS B 2 316 ? 128.226 120.051 153.953 1.00 70.67  ?  317 CYS B CB  1 
ATOM 4373 S SG  . CYS B 2 316 ? 127.524 119.988 152.293 1.00 70.67  ?  317 CYS B SG  1 
ATOM 4374 N N   . LEU B 2 317 ? 130.859 118.125 154.334 1.00 68.03  ?  318 LEU B N   1 
ATOM 4375 C CA  . LEU B 2 317 ? 131.481 116.863 153.959 1.00 68.03  ?  318 LEU B CA  1 
ATOM 4376 C C   . LEU B 2 317 ? 131.026 115.798 154.940 1.00 68.03  ?  318 LEU B C   1 
ATOM 4377 O O   . LEU B 2 317 ? 131.136 115.982 156.156 1.00 68.03  ?  318 LEU B O   1 
ATOM 4378 C CB  . LEU B 2 317 ? 133.010 116.983 153.947 1.00 68.03  ?  318 LEU B CB  1 
ATOM 4379 C CG  . LEU B 2 317 ? 133.884 115.845 153.422 1.00 68.03  ?  318 LEU B CG  1 
ATOM 4380 C CD1 . LEU B 2 317 ? 135.194 116.407 152.906 1.00 68.03  ?  318 LEU B CD1 1 
ATOM 4381 C CD2 . LEU B 2 317 ? 134.161 114.831 154.516 1.00 68.03  ?  318 LEU B CD2 1 
ATOM 4382 N N   . GLY B 2 318 ? 130.521 114.690 154.412 1.00 69.92  ?  319 GLY B N   1 
ATOM 4383 C CA  . GLY B 2 318 ? 129.996 113.642 155.263 1.00 69.92  ?  319 GLY B CA  1 
ATOM 4384 C C   . GLY B 2 318 ? 130.266 112.240 154.763 1.00 69.92  ?  319 GLY B C   1 
ATOM 4385 O O   . GLY B 2 318 ? 130.151 111.963 153.566 1.00 69.92  ?  319 GLY B O   1 
ATOM 4386 N N   . VAL B 2 319 ? 130.622 111.344 155.678 1.00 73.80  ?  320 VAL B N   1 
ATOM 4387 C CA  . VAL B 2 319 ? 130.844 109.936 155.374 1.00 73.80  ?  320 VAL B CA  1 
ATOM 4388 C C   . VAL B 2 319 ? 129.631 109.154 155.851 1.00 73.80  ?  320 VAL B C   1 
ATOM 4389 O O   . VAL B 2 319 ? 129.153 109.361 156.972 1.00 73.80  ?  320 VAL B O   1 
ATOM 4390 C CB  . VAL B 2 319 ? 132.133 109.411 156.028 1.00 73.80  ?  320 VAL B CB  1 
ATOM 4391 C CG1 . VAL B 2 319 ? 132.283 107.921 155.785 1.00 73.80  ?  320 VAL B CG1 1 
ATOM 4392 C CG2 . VAL B 2 319 ? 133.337 110.153 155.480 1.00 73.80  ?  320 VAL B CG2 1 
ATOM 4393 N N   . THR B 2 320 ? 129.131 108.265 154.997 1.00 78.32  ?  321 THR B N   1 
ATOM 4394 C CA  . THR B 2 320 ? 127.945 107.487 155.311 1.00 78.32  ?  321 THR B CA  1 
ATOM 4395 C C   . THR B 2 320 ? 128.180 106.612 156.542 1.00 78.32  ?  321 THR B C   1 
ATOM 4396 O O   . THR B 2 320 ? 129.308 106.421 157.004 1.00 78.32  ?  321 THR B O   1 
ATOM 4397 C CB  . THR B 2 320 ? 127.551 106.612 154.122 1.00 78.32  ?  321 THR B CB  1 
ATOM 4398 O OG1 . THR B 2 320 ? 128.613 105.695 153.833 1.00 78.32  ?  321 THR B OG1 1 
ATOM 4399 C CG2 . THR B 2 320 ? 127.290 107.467 152.898 1.00 78.32  ?  321 THR B CG2 1 
ATOM 4400 N N   . ASP B 2 321 ? 127.081 106.075 157.075 1.00 84.17  ?  322 ASP B N   1 
ATOM 4401 C CA  . ASP B 2 321 ? 127.182 105.174 158.219 1.00 84.17  ?  322 ASP B CA  1 
ATOM 4402 C C   . ASP B 2 321 ? 127.971 103.923 157.861 1.00 84.17  ?  322 ASP B C   1 
ATOM 4403 O O   . ASP B 2 321 ? 128.785 103.442 158.659 1.00 84.17  ?  322 ASP B O   1 
ATOM 4404 C CB  . ASP B 2 321 ? 125.787 104.806 158.723 1.00 84.17  ?  322 ASP B CB  1 
ATOM 4405 C CG  . ASP B 2 321 ? 125.224 105.837 159.682 1.00 84.17  ?  322 ASP B CG  1 
ATOM 4406 O OD1 . ASP B 2 321 ? 125.941 106.808 160.001 1.00 84.17  ?  322 ASP B OD1 1 
ATOM 4407 O OD2 . ASP B 2 321 ? 124.065 105.675 160.117 1.00 84.17  -1 322 ASP B OD2 1 
ATOM 4408 N N   . ASP B 2 322 ? 127.746 103.380 156.665 1.00 84.56  ?  323 ASP B N   1 
ATOM 4409 C CA  . ASP B 2 322 ? 128.529 102.251 156.187 1.00 84.56  ?  323 ASP B CA  1 
ATOM 4410 C C   . ASP B 2 322 ? 129.899 102.660 155.662 1.00 84.56  ?  323 ASP B C   1 
ATOM 4411 O O   . ASP B 2 322 ? 130.714 101.784 155.357 1.00 84.56  ?  323 ASP B O   1 
ATOM 4412 C CB  . ASP B 2 322 ? 127.750 101.487 155.109 1.00 84.56  ?  323 ASP B CB  1 
ATOM 4413 C CG  . ASP B 2 322 ? 127.427 102.338 153.886 1.00 84.56  ?  323 ASP B CG  1 
ATOM 4414 O OD1 . ASP B 2 322 ? 128.011 103.428 153.717 1.00 84.56  ?  323 ASP B OD1 1 
ATOM 4415 O OD2 . ASP B 2 322 ? 126.564 101.913 153.089 1.00 84.56  -1 323 ASP B OD2 1 
ATOM 4416 N N   . GLY B 2 323 ? 130.165 103.960 155.543 1.00 85.40  ?  324 GLY B N   1 
ATOM 4417 C CA  . GLY B 2 323 ? 131.462 104.417 155.088 1.00 85.40  ?  324 GLY B CA  1 
ATOM 4418 C C   . GLY B 2 323 ? 131.762 104.113 153.642 1.00 85.40  ?  324 GLY B C   1 
ATOM 4419 O O   . GLY B 2 323 ? 132.933 104.071 153.257 1.00 85.40  ?  324 GLY B O   1 
ATOM 4420 N N   . MET B 2 324 ? 130.732 103.899 152.824 1.00 84.58  ?  325 MET B N   1 
ATOM 4421 C CA  . MET B 2 324 ? 130.962 103.478 151.448 1.00 84.58  ?  325 MET B CA  1 
ATOM 4422 C C   . MET B 2 324 ? 131.456 104.633 150.584 1.00 84.58  ?  325 MET B C   1 
ATOM 4423 O O   . MET B 2 324 ? 132.305 104.438 149.707 1.00 84.58  ?  325 MET B O   1 
ATOM 4424 C CB  . MET B 2 324 ? 129.683 102.880 150.866 1.00 84.58  ?  325 MET B CB  1 
ATOM 4425 C CG  . MET B 2 324 ? 129.875 102.271 149.498 1.00 84.58  ?  325 MET B CG  1 
ATOM 4426 S SD  . MET B 2 324 ? 130.963 100.840 149.608 1.00 84.58  ?  325 MET B SD  1 
ATOM 4427 C CE  . MET B 2 324 ? 131.588 100.771 147.938 1.00 84.58  ?  325 MET B CE  1 
ATOM 4428 N N   . ALA B 2 325 ? 130.941 105.838 150.814 1.00 74.15  ?  326 ALA B N   1 
ATOM 4429 C CA  . ALA B 2 325 ? 131.291 106.980 149.984 1.00 74.15  ?  326 ALA B CA  1 
ATOM 4430 C C   . ALA B 2 325 ? 131.209 108.251 150.814 1.00 74.15  ?  326 ALA B C   1 
ATOM 4431 O O   . ALA B 2 325 ? 130.602 108.279 151.886 1.00 74.15  ?  326 ALA B O   1 
ATOM 4432 C CB  . ALA B 2 325 ? 130.379 107.082 148.756 1.00 74.15  ?  326 ALA B CB  1 
ATOM 4433 N N   . VAL B 2 326 ? 131.830 109.309 150.299 1.00 69.52  ?  327 VAL B N   1 
ATOM 4434 C CA  . VAL B 2 326 ? 131.910 110.595 150.981 1.00 69.52  ?  327 VAL B CA  1 
ATOM 4435 C C   . VAL B 2 326 ? 131.231 111.644 150.116 1.00 69.52  ?  327 VAL B C   1 
ATOM 4436 O O   . VAL B 2 326 ? 131.537 111.769 148.927 1.00 69.52  ?  327 VAL B O   1 
ATOM 4437 C CB  . VAL B 2 326 ? 133.368 110.994 151.270 1.00 69.52  ?  327 VAL B CB  1 
ATOM 4438 C CG1 . VAL B 2 326 ? 133.410 112.199 152.184 1.00 69.52  ?  327 VAL B CG1 1 
ATOM 4439 C CG2 . VAL B 2 326 ? 134.123 109.825 151.881 1.00 69.52  ?  327 VAL B CG2 1 
ATOM 4440 N N   . ALA B 2 327 ? 130.321 112.405 150.711 1.00 67.77  ?  328 ALA B N   1 
ATOM 4441 C CA  . ALA B 2 327 ? 129.574 113.427 149.993 1.00 67.77  ?  328 ALA B CA  1 
ATOM 4442 C C   . ALA B 2 327 ? 130.103 114.804 150.356 1.00 67.77  ?  328 ALA B C   1 
ATOM 4443 O O   . ALA B 2 327 ? 130.236 115.132 151.540 1.00 67.77  ?  328 ALA B O   1 
ATOM 4444 C CB  . ALA B 2 327 ? 128.083 113.339 150.310 1.00 67.77  ?  328 ALA B CB  1 
ATOM 4445 N N   . THR B 2 328 ? 130.403 115.603 149.334 1.00 68.37  ?  329 THR B N   1 
ATOM 4446 C CA  . THR B 2 328 ? 130.918 116.953 149.504 1.00 68.37  ?  329 THR B CA  1 
ATOM 4447 C C   . THR B 2 328 ? 129.996 117.939 148.802 1.00 68.37  ?  329 THR B C   1 
ATOM 4448 O O   . THR B 2 328 ? 129.694 117.779 147.614 1.00 68.37  ?  329 THR B O   1 
ATOM 4449 C CB  . THR B 2 328 ? 132.339 117.080 148.950 1.00 68.37  ?  329 THR B CB  1 
ATOM 4450 O OG1 . THR B 2 328 ? 132.332 116.798 147.546 1.00 68.37  ?  329 THR B OG1 1 
ATOM 4451 C CG2 . THR B 2 328 ? 133.274 116.109 149.654 1.00 68.37  ?  329 THR B CG2 1 
ATOM 4452 N N   . GLY B 2 329 ? 129.553 118.951 149.538 1.00 68.76  ?  330 GLY B N   1 
ATOM 4453 C CA  . GLY B 2 329 ? 128.731 120.014 148.998 1.00 68.76  ?  330 GLY B CA  1 
ATOM 4454 C C   . GLY B 2 329 ? 129.407 121.356 149.200 1.00 68.76  ?  330 GLY B C   1 
ATOM 4455 O O   . GLY B 2 329 ? 129.874 121.673 150.298 1.00 68.76  ?  330 GLY B O   1 
ATOM 4456 N N   . SER B 2 330 ? 129.443 122.147 148.129 1.00 69.59  ?  331 SER B N   1 
ATOM 4457 C CA  . SER B 2 330 ? 130.162 123.409 148.112 1.00 69.59  ?  331 SER B CA  1 
ATOM 4458 C C   . SER B 2 330 ? 129.215 124.525 147.693 1.00 69.59  ?  331 SER B C   1 
ATOM 4459 O O   . SER B 2 330 ? 128.040 124.297 147.394 1.00 69.59  ?  331 SER B O   1 
ATOM 4460 C CB  . SER B 2 330 ? 131.377 123.341 147.179 1.00 69.59  ?  331 SER B CB  1 
ATOM 4461 O OG  . SER B 2 330 ? 130.979 123.179 145.831 1.00 69.59  ?  331 SER B OG  1 
ATOM 4462 N N   . TRP B 2 331 ? 129.748 125.747 147.670 1.00 69.61  ?  332 TRP B N   1 
ATOM 4463 C CA  . TRP B 2 331 ? 128.933 126.937 147.456 1.00 69.61  ?  332 TRP B CA  1 
ATOM 4464 C C   . TRP B 2 331 ? 128.500 127.123 146.009 1.00 69.61  ?  332 TRP B C   1 
ATOM 4465 O O   . TRP B 2 331 ? 127.689 128.014 145.738 1.00 69.61  ?  332 TRP B O   1 
ATOM 4466 C CB  . TRP B 2 331 ? 129.690 128.178 147.930 1.00 69.61  ?  332 TRP B CB  1 
ATOM 4467 C CG  . TRP B 2 331 ? 129.610 128.392 149.406 1.00 69.61  ?  332 TRP B CG  1 
ATOM 4468 C CD1 . TRP B 2 331 ? 129.188 127.495 150.340 1.00 69.61  ?  332 TRP B CD1 1 
ATOM 4469 C CD2 . TRP B 2 331 ? 129.959 129.581 150.122 1.00 69.61  ?  332 TRP B CD2 1 
ATOM 4470 N NE1 . TRP B 2 331 ? 129.253 128.050 151.594 1.00 69.61  ?  332 TRP B NE1 1 
ATOM 4471 C CE2 . TRP B 2 331 ? 129.724 129.331 151.487 1.00 69.61  ?  332 TRP B CE2 1 
ATOM 4472 C CE3 . TRP B 2 331 ? 130.449 130.834 149.742 1.00 69.61  ?  332 TRP B CE3 1 
ATOM 4473 C CZ2 . TRP B 2 331 ? 129.960 130.285 152.471 1.00 69.61  ?  332 TRP B CZ2 1 
ATOM 4474 C CZ3 . TRP B 2 331 ? 130.683 131.778 150.721 1.00 69.61  ?  332 TRP B CZ3 1 
ATOM 4475 C CH2 . TRP B 2 331 ? 130.439 131.500 152.069 1.00 69.61  ?  332 TRP B CH2 1 
ATOM 4476 N N   . ASP B 2 332 ? 129.008 126.318 145.078 1.00 73.47  ?  333 ASP B N   1 
ATOM 4477 C CA  . ASP B 2 332 ? 128.624 126.417 143.678 1.00 73.47  ?  333 ASP B CA  1 
ATOM 4478 C C   . ASP B 2 332 ? 127.346 125.646 143.366 1.00 73.47  ?  333 ASP B C   1 
ATOM 4479 O O   . ASP B 2 332 ? 127.096 125.326 142.198 1.00 73.47  ?  333 ASP B O   1 
ATOM 4480 C CB  . ASP B 2 332 ? 129.767 125.936 142.783 1.00 73.47  ?  333 ASP B CB  1 
ATOM 4481 C CG  . ASP B 2 332 ? 130.069 124.467 142.965 1.00 73.47  ?  333 ASP B CG  1 
ATOM 4482 O OD1 . ASP B 2 332 ? 130.061 123.999 144.119 1.00 73.47  ?  333 ASP B OD1 1 
ATOM 4483 O OD2 . ASP B 2 332 ? 130.330 123.782 141.954 1.00 73.47  -1 333 ASP B OD2 1 
ATOM 4484 N N   . SER B 2 333 ? 126.547 125.334 144.388 1.00 71.43  ?  334 SER B N   1 
ATOM 4485 C CA  . SER B 2 333 ? 125.251 124.672 144.239 1.00 71.43  ?  334 SER B CA  1 
ATOM 4486 C C   . SER B 2 333 ? 125.374 123.269 143.649 1.00 71.43  ?  334 SER B C   1 
ATOM 4487 O O   . SER B 2 333 ? 124.441 122.776 143.013 1.00 71.43  ?  334 SER B O   1 
ATOM 4488 C CB  . SER B 2 333 ? 124.287 125.515 143.398 1.00 71.43  ?  334 SER B CB  1 
ATOM 4489 O OG  . SER B 2 333 ? 124.474 125.273 142.016 1.00 71.43  ?  334 SER B OG  1 
ATOM 4490 N N   . PHE B 2 334 ? 126.509 122.608 143.862 1.00 69.15  ?  335 PHE B N   1 
ATOM 4491 C CA  . PHE B 2 334 ? 126.739 121.257 143.368 1.00 69.15  ?  335 PHE B CA  1 
ATOM 4492 C C   . PHE B 2 334 ? 127.079 120.328 144.525 1.00 69.15  ?  335 PHE B C   1 
ATOM 4493 O O   . PHE B 2 334 ? 127.861 120.685 145.412 1.00 69.15  ?  335 PHE B O   1 
ATOM 4494 C CB  . PHE B 2 334 ? 127.874 121.224 142.338 1.00 69.15  ?  335 PHE B CB  1 
ATOM 4495 C CG  . PHE B 2 334 ? 127.511 121.819 141.008 1.00 69.15  ?  335 PHE B CG  1 
ATOM 4496 C CD1 . PHE B 2 334 ? 126.190 122.003 140.650 1.00 69.15  ?  335 PHE B CD1 1 
ATOM 4497 C CD2 . PHE B 2 334 ? 128.498 122.186 140.110 1.00 69.15  ?  335 PHE B CD2 1 
ATOM 4498 C CE1 . PHE B 2 334 ? 125.859 122.551 139.427 1.00 69.15  ?  335 PHE B CE1 1 
ATOM 4499 C CE2 . PHE B 2 334 ? 128.174 122.734 138.886 1.00 69.15  ?  335 PHE B CE2 1 
ATOM 4500 C CZ  . PHE B 2 334 ? 126.852 122.915 138.544 1.00 69.15  ?  335 PHE B CZ  1 
ATOM 4501 N N   . LEU B 2 335 ? 126.489 119.138 144.509 1.00 68.77  ?  336 LEU B N   1 
ATOM 4502 C CA  . LEU B 2 335 ? 126.819 118.067 145.439 1.00 68.77  ?  336 LEU B CA  1 
ATOM 4503 C C   . LEU B 2 335 ? 127.549 116.972 144.677 1.00 68.77  ?  336 LEU B C   1 
ATOM 4504 O O   . LEU B 2 335 ? 127.155 116.623 143.560 1.00 68.77  ?  336 LEU B O   1 
ATOM 4505 C CB  . LEU B 2 335 ? 125.563 117.497 146.099 1.00 68.77  ?  336 LEU B CB  1 
ATOM 4506 C CG  . LEU B 2 335 ? 124.850 118.344 147.152 1.00 68.77  ?  336 LEU B CG  1 
ATOM 4507 C CD1 . LEU B 2 335 ? 123.423 117.858 147.333 1.00 68.77  ?  336 LEU B CD1 1 
ATOM 4508 C CD2 . LEU B 2 335 ? 125.597 118.290 148.468 1.00 68.77  ?  336 LEU B CD2 1 
ATOM 4509 N N   . LYS B 2 336 ? 128.609 116.429 145.274 1.00 68.23  ?  337 LYS B N   1 
ATOM 4510 C CA  . LYS B 2 336 ? 129.417 115.410 144.624 1.00 68.23  ?  337 LYS B CA  1 
ATOM 4511 C C   . LYS B 2 336 ? 129.632 114.236 145.565 1.00 68.23  ?  337 LYS B C   1 
ATOM 4512 O O   . LYS B 2 336 ? 129.675 114.405 146.787 1.00 68.23  ?  337 LYS B O   1 
ATOM 4513 C CB  . LYS B 2 336 ? 130.766 115.976 144.175 1.00 68.23  ?  337 LYS B CB  1 
ATOM 4514 C CG  . LYS B 2 336 ? 130.655 117.090 143.151 1.00 68.23  ?  337 LYS B CG  1 
ATOM 4515 C CD  . LYS B 2 336 ? 131.932 117.236 142.349 1.00 68.23  ?  337 LYS B CD  1 
ATOM 4516 C CE  . LYS B 2 336 ? 131.662 117.888 141.005 1.00 68.23  ?  337 LYS B CE  1 
ATOM 4517 N NZ  . LYS B 2 336 ? 132.807 117.714 140.068 1.00 68.23  1  337 LYS B NZ  1 
ATOM 4518 N N   . ILE B 2 337 ? 129.765 113.046 144.984 1.00 68.67  ?  338 ILE B N   1 
ATOM 4519 C CA  . ILE B 2 337 ? 129.998 111.811 145.723 1.00 68.67  ?  338 ILE B CA  1 
ATOM 4520 C C   . ILE B 2 337 ? 131.349 111.254 145.298 1.00 68.67  ?  338 ILE B C   1 
ATOM 4521 O O   . ILE B 2 337 ? 131.626 111.136 144.099 1.00 68.67  ?  338 ILE B O   1 
ATOM 4522 C CB  . ILE B 2 337 ? 128.884 110.783 145.473 1.00 68.67  ?  338 ILE B CB  1 
ATOM 4523 C CG1 . ILE B 2 337 ? 127.506 111.390 145.737 1.00 68.67  ?  338 ILE B CG1 1 
ATOM 4524 C CG2 . ILE B 2 337 ? 129.090 109.563 146.347 1.00 68.67  ?  338 ILE B CG2 1 
ATOM 4525 C CD1 . ILE B 2 337 ? 127.377 112.066 147.070 1.00 68.67  ?  338 ILE B CD1 1 
ATOM 4526 N N   . TRP B 2 338 ? 132.185 110.913 146.275 1.00 71.53  ?  339 TRP B N   1 
ATOM 4527 C CA  . TRP B 2 338 ? 133.515 110.375 146.035 1.00 71.53  ?  339 TRP B CA  1 
ATOM 4528 C C   . TRP B 2 338 ? 133.629 108.989 146.647 1.00 71.53  ?  339 TRP B C   1 
ATOM 4529 O O   . TRP B 2 338 ? 133.143 108.749 147.758 1.00 71.53  ?  339 TRP B O   1 
ATOM 4530 C CB  . TRP B 2 338 ? 134.604 111.272 146.634 1.00 71.53  ?  339 TRP B CB  1 
ATOM 4531 C CG  . TRP B 2 338 ? 134.562 112.698 146.195 1.00 71.53  ?  339 TRP B CG  1 
ATOM 4532 C CD1 . TRP B 2 338 ? 133.701 113.662 146.621 1.00 71.53  ?  339 TRP B CD1 1 
ATOM 4533 C CD2 . TRP B 2 338 ? 135.437 113.328 145.255 1.00 71.53  ?  339 TRP B CD2 1 
ATOM 4534 N NE1 . TRP B 2 338 ? 133.979 114.854 145.999 1.00 71.53  ?  339 TRP B NE1 1 
ATOM 4535 C CE2 . TRP B 2 338 ? 135.043 114.674 145.155 1.00 71.53  ?  339 TRP B CE2 1 
ATOM 4536 C CE3 . TRP B 2 338 ? 136.514 112.882 144.484 1.00 71.53  ?  339 TRP B CE3 1 
ATOM 4537 C CZ2 . TRP B 2 338 ? 135.685 115.579 144.315 1.00 71.53  ?  339 TRP B CZ2 1 
ATOM 4538 C CZ3 . TRP B 2 338 ? 137.152 113.782 143.653 1.00 71.53  ?  339 TRP B CZ3 1 
ATOM 4539 C CH2 . TRP B 2 338 ? 136.736 115.114 143.574 1.00 71.53  ?  339 TRP B CH2 1 
ATOM 4540 N N   . ASN B 2 339 ? 134.276 108.081 145.923 1.00 75.86  ?  340 ASN B N   1 
ATOM 4541 C CA  . ASN B 2 339 ? 134.631 106.781 146.491 1.00 75.86  ?  340 ASN B CA  1 
ATOM 4542 C C   . ASN B 2 339 ? 135.790 106.129 145.739 1.00 75.86  ?  340 ASN B C   1 
ATOM 4543 O O   . ASN B 2 339 ? 136.159 106.564 144.648 0.00 75.86  ?  340 ASN B O   1 
ATOM 4544 C CB  . ASN B 2 339 ? 133.416 105.845 146.516 1.00 75.86  ?  340 ASN B CB  1 
ATOM 4545 C CG  . ASN B 2 339 ? 132.820 105.605 145.140 1.00 75.86  ?  340 ASN B CG  1 
ATOM 4546 O OD1 . ASN B 2 339 ? 133.503 105.699 144.122 1.00 75.86  ?  340 ASN B OD1 1 
ATOM 4547 N ND2 . ASN B 2 339 ? 131.530 105.292 145.109 1.00 75.86  ?  340 ASN B ND2 1 
ATOM 4548 N N   . ASN C 3 1   ? 129.250 145.780 189.070 1.00 107.92 ?  5   ASN G N   1 
ATOM 4549 C CA  . ASN C 3 1   ? 130.114 144.608 188.979 1.00 107.92 ?  5   ASN G CA  1 
ATOM 4550 C C   . ASN C 3 1   ? 129.597 143.480 189.866 1.00 107.92 ?  5   ASN G C   1 
ATOM 4551 O O   . ASN C 3 1   ? 130.274 143.052 190.800 1.00 107.92 ?  5   ASN G O   1 
ATOM 4552 C CB  . ASN C 3 1   ? 131.550 144.969 189.367 1.00 107.92 ?  5   ASN G CB  1 
ATOM 4553 N N   . THR C 3 2   ? 128.390 143.003 189.568 1.00 104.09 ?  6   THR G N   1 
ATOM 4554 C CA  . THR C 3 2   ? 127.758 141.927 190.321 1.00 104.09 ?  6   THR G CA  1 
ATOM 4555 C C   . THR C 3 2   ? 127.565 140.667 189.493 1.00 104.09 ?  6   THR G C   1 
ATOM 4556 O O   . THR C 3 2   ? 127.907 139.570 189.946 1.00 104.09 ?  6   THR G O   1 
ATOM 4557 C CB  . THR C 3 2   ? 126.404 142.394 190.875 1.00 104.09 ?  6   THR G CB  1 
ATOM 4558 O OG1 . THR C 3 2   ? 126.572 143.634 191.573 1.00 104.09 ?  6   THR G OG1 1 
ATOM 4559 C CG2 . THR C 3 2   ? 125.834 141.355 191.829 1.00 104.09 ?  6   THR G CG2 1 
ATOM 4560 N N   . ALA C 3 3   ? 127.014 140.794 188.283 1.00 104.41 ?  7   ALA G N   1 
ATOM 4561 C CA  . ALA C 3 3   ? 126.839 139.630 187.422 1.00 104.41 ?  7   ALA G CA  1 
ATOM 4562 C C   . ALA C 3 3   ? 128.176 139.032 187.006 1.00 104.41 ?  7   ALA G C   1 
ATOM 4563 O O   . ALA C 3 3   ? 128.281 137.812 186.826 1.00 104.41 ?  7   ALA G O   1 
ATOM 4564 C CB  . ALA C 3 3   ? 126.018 140.004 186.188 1.00 104.41 ?  7   ALA G CB  1 
ATOM 4565 N N   . SER C 3 4   ? 129.203 139.870 186.843 1.00 103.32 ?  8   SER G N   1 
ATOM 4566 C CA  . SER C 3 4   ? 130.527 139.358 186.507 1.00 103.32 ?  8   SER G CA  1 
ATOM 4567 C C   . SER C 3 4   ? 131.070 138.471 187.620 1.00 103.32 ?  8   SER G C   1 
ATOM 4568 O O   . SER C 3 4   ? 131.712 137.450 187.352 1.00 103.32 ?  8   SER G O   1 
ATOM 4569 C CB  . SER C 3 4   ? 131.482 140.516 186.227 1.00 103.32 ?  8   SER G CB  1 
ATOM 4570 O OG  . SER C 3 4   ? 131.579 141.378 187.347 1.00 103.32 ?  8   SER G OG  1 
ATOM 4571 N N   . ILE C 3 5   ? 130.823 138.844 188.875 1.00 99.51  ?  9   ILE G N   1 
ATOM 4572 C CA  . ILE C 3 5   ? 131.299 138.032 189.992 1.00 99.51  ?  9   ILE G CA  1 
ATOM 4573 C C   . ILE C 3 5   ? 130.545 136.706 190.036 1.00 99.51  ?  9   ILE G C   1 
ATOM 4574 O O   . ILE C 3 5   ? 131.116 135.659 190.372 1.00 99.51  ?  9   ILE G O   1 
ATOM 4575 C CB  . ILE C 3 5   ? 131.178 138.821 191.308 1.00 99.51  ?  9   ILE G CB  1 
ATOM 4576 C CG1 . ILE C 3 5   ? 132.204 139.954 191.331 1.00 99.51  ?  9   ILE G CG1 1 
ATOM 4577 C CG2 . ILE C 3 5   ? 131.464 137.927 192.496 1.00 99.51  ?  9   ILE G CG2 1 
ATOM 4578 C CD1 . ILE C 3 5   ? 132.188 140.772 192.605 1.00 99.51  ?  9   ILE G CD1 1 
ATOM 4579 N N   . ALA C 3 6   ? 129.254 136.724 189.691 1.00 97.36  ?  10  ALA G N   1 
ATOM 4580 C CA  . ALA C 3 6   ? 128.498 135.478 189.586 1.00 97.36  ?  10  ALA G CA  1 
ATOM 4581 C C   . ALA C 3 6   ? 129.058 134.580 188.490 1.00 97.36  ?  10  ALA G C   1 
ATOM 4582 O O   . ALA C 3 6   ? 129.198 133.363 188.680 1.00 97.36  ?  10  ALA G O   1 
ATOM 4583 C CB  . ALA C 3 6   ? 127.021 135.780 189.330 1.00 97.36  ?  10  ALA G CB  1 
ATOM 4584 N N   . GLN C 3 7   ? 129.386 135.163 187.335 1.00 96.71  ?  11  GLN G N   1 
ATOM 4585 C CA  . GLN C 3 7   ? 130.009 134.392 186.266 1.00 96.71  ?  11  GLN G CA  1 
ATOM 4586 C C   . GLN C 3 7   ? 131.347 133.824 186.716 1.00 96.71  ?  11  GLN G C   1 
ATOM 4587 O O   . GLN C 3 7   ? 131.699 132.687 186.376 1.00 96.71  ?  11  GLN G O   1 
ATOM 4588 C CB  . GLN C 3 7   ? 130.181 135.268 185.026 1.00 96.71  ?  11  GLN G CB  1 
ATOM 4589 C CG  . GLN C 3 7   ? 130.894 134.590 183.870 1.00 96.71  ?  11  GLN G CG  1 
ATOM 4590 C CD  . GLN C 3 7   ? 131.124 135.531 182.703 1.00 96.71  ?  11  GLN G CD  1 
ATOM 4591 O OE1 . GLN C 3 7   ? 130.389 136.501 182.520 1.00 96.71  ?  11  GLN G OE1 1 
ATOM 4592 N NE2 . GLN C 3 7   ? 132.150 135.249 181.908 1.00 96.71  ?  11  GLN G NE2 1 
ATOM 4593 N N   . ALA C 3 8   ? 132.107 134.605 187.484 1.00 96.62  ?  12  ALA G N   1 
ATOM 4594 C CA  . ALA C 3 8   ? 133.378 134.124 188.009 1.00 96.62  ?  12  ALA G CA  1 
ATOM 4595 C C   . ALA C 3 8   ? 133.179 132.939 188.946 1.00 96.62  ?  12  ALA G C   1 
ATOM 4596 O O   . ALA C 3 8   ? 133.925 131.956 188.876 1.00 96.62  ?  12  ALA G O   1 
ATOM 4597 C CB  . ALA C 3 8   ? 134.113 135.257 188.722 1.00 96.62  ?  12  ALA G CB  1 
ATOM 4598 N N   . ARG C 3 9   ? 132.181 133.012 189.834 1.00 94.72  ?  13  ARG G N   1 
ATOM 4599 C CA  . ARG C 3 9   ? 131.941 131.881 190.727 1.00 94.72  ?  13  ARG G CA  1 
ATOM 4600 C C   . ARG C 3 9   ? 131.532 130.649 189.933 1.00 94.72  ?  13  ARG G C   1 
ATOM 4601 O O   . ARG C 3 9   ? 131.956 129.531 190.246 1.00 94.72  ?  13  ARG G O   1 
ATOM 4602 C CB  . ARG C 3 9   ? 130.869 132.181 191.777 1.00 94.72  ?  13  ARG G CB  1 
ATOM 4603 C CG  . ARG C 3 9   ? 131.421 132.648 193.117 1.00 94.72  ?  13  ARG G CG  1 
ATOM 4604 C CD  . ARG C 3 9   ? 130.368 133.339 193.983 1.00 94.72  ?  13  ARG G CD  1 
ATOM 4605 N NE  . ARG C 3 9   ? 130.063 134.721 193.640 1.00 94.72  ?  13  ARG G NE  1 
ATOM 4606 C CZ  . ARG C 3 9   ? 128.989 135.079 192.948 1.00 94.72  ?  13  ARG G CZ  1 
ATOM 4607 N NH1 . ARG C 3 9   ? 128.120 134.182 192.513 1.00 94.72  1  13  ARG G NH1 1 
ATOM 4608 N NH2 . ARG C 3 9   ? 128.766 136.368 192.713 1.00 94.72  ?  13  ARG G NH2 1 
ATOM 4609 N N   . LYS C 3 10  ? 130.696 130.835 188.908 1.00 92.00  ?  14  LYS G N   1 
ATOM 4610 C CA  . LYS C 3 10  ? 130.277 129.701 188.090 1.00 92.00  ?  14  LYS G CA  1 
ATOM 4611 C C   . LYS C 3 10  ? 131.467 129.064 187.382 1.00 92.00  ?  14  LYS G C   1 
ATOM 4612 O O   . LYS C 3 10  ? 131.595 127.833 187.350 1.00 92.00  ?  14  LYS G O   1 
ATOM 4613 C CB  . LYS C 3 10  ? 129.223 130.148 187.077 1.00 92.00  ?  14  LYS G CB  1 
ATOM 4614 C CG  . LYS C 3 10  ? 128.450 129.006 186.442 1.00 92.00  ?  14  LYS G CG  1 
ATOM 4615 C CD  . LYS C 3 10  ? 127.193 129.510 185.751 1.00 92.00  ?  14  LYS G CD  1 
ATOM 4616 C CE  . LYS C 3 10  ? 126.243 130.155 186.745 1.00 92.00  ?  14  LYS G CE  1 
ATOM 4617 N NZ  . LYS C 3 10  ? 125.876 129.221 187.845 1.00 92.00  1  14  LYS G NZ  1 
ATOM 4618 N N   . LEU C 3 11  ? 132.353 129.887 186.818 1.00 88.86  ?  15  LEU G N   1 
ATOM 4619 C CA  . LEU C 3 11  ? 133.535 129.357 186.144 1.00 88.86  ?  15  LEU G CA  1 
ATOM 4620 C C   . LEU C 3 11  ? 134.444 128.625 187.125 1.00 88.86  ?  15  LEU G C   1 
ATOM 4621 O O   . LEU C 3 11  ? 134.983 127.555 186.810 1.00 88.86  ?  15  LEU G O   1 
ATOM 4622 C CB  . LEU C 3 11  ? 134.292 130.493 185.456 1.00 88.86  ?  15  LEU G CB  1 
ATOM 4623 C CG  . LEU C 3 11  ? 135.529 130.124 184.637 1.00 88.86  ?  15  LEU G CG  1 
ATOM 4624 C CD1 . LEU C 3 11  ? 135.140 129.226 183.473 1.00 88.86  ?  15  LEU G CD1 1 
ATOM 4625 C CD2 . LEU C 3 11  ? 136.244 131.371 184.143 1.00 88.86  ?  15  LEU G CD2 1 
ATOM 4626 N N   . VAL C 3 12  ? 134.629 129.191 188.320 1.00 89.21  ?  16  VAL G N   1 
ATOM 4627 C CA  . VAL C 3 12  ? 135.476 128.555 189.324 1.00 89.21  ?  16  VAL G CA  1 
ATOM 4628 C C   . VAL C 3 12  ? 134.897 127.207 189.726 1.00 89.21  ?  16  VAL G C   1 
ATOM 4629 O O   . VAL C 3 12  ? 135.623 126.213 189.844 1.00 89.21  ?  16  VAL G O   1 
ATOM 4630 C CB  . VAL C 3 12  ? 135.653 129.484 190.538 1.00 89.21  ?  16  VAL G CB  1 
ATOM 4631 C CG1 . VAL C 3 12  ? 136.093 128.693 191.760 1.00 89.21  ?  16  VAL G CG1 1 
ATOM 4632 C CG2 . VAL C 3 12  ? 136.651 130.587 190.220 1.00 89.21  ?  16  VAL G CG2 1 
ATOM 4633 N N   . GLU C 3 13  ? 133.580 127.149 189.932 1.00 88.99  ?  17  GLU G N   1 
ATOM 4634 C CA  . GLU C 3 13  ? 132.941 125.886 190.286 1.00 88.99  ?  17  GLU G CA  1 
ATOM 4635 C C   . GLU C 3 13  ? 133.085 124.865 189.166 1.00 88.99  ?  17  GLU G C   1 
ATOM 4636 O O   . GLU C 3 13  ? 133.308 123.677 189.426 1.00 88.99  ?  17  GLU G O   1 
ATOM 4637 C CB  . GLU C 3 13  ? 131.468 126.116 190.615 1.00 88.99  ?  17  GLU G CB  1 
ATOM 4638 C CG  . GLU C 3 13  ? 130.722 124.862 191.042 1.00 88.99  ?  17  GLU G CG  1 
ATOM 4639 C CD  . GLU C 3 13  ? 131.233 124.291 192.353 1.00 88.99  ?  17  GLU G CD  1 
ATOM 4640 O OE1 . GLU C 3 13  ? 131.786 125.063 193.167 1.00 88.99  ?  17  GLU G OE1 1 
ATOM 4641 O OE2 . GLU C 3 13  ? 131.085 123.071 192.570 1.00 88.99  -1 17  GLU G OE2 1 
ATOM 4642 N N   . GLN C 3 14  ? 132.951 125.305 187.914 1.00 85.15  ?  18  GLN G N   1 
ATOM 4643 C CA  . GLN C 3 14  ? 133.073 124.380 186.791 1.00 85.15  ?  18  GLN G CA  1 
ATOM 4644 C C   . GLN C 3 14  ? 134.481 123.800 186.703 1.00 85.15  ?  18  GLN G C   1 
ATOM 4645 O O   . GLN C 3 14  ? 134.653 122.588 186.512 1.00 85.15  ?  18  GLN G O   1 
ATOM 4646 C CB  . GLN C 3 14  ? 132.696 125.094 185.490 1.00 85.15  ?  18  GLN G CB  1 
ATOM 4647 C CG  . GLN C 3 14  ? 132.915 124.329 184.173 1.00 85.15  ?  18  GLN G CG  1 
ATOM 4648 C CD  . GLN C 3 14  ? 132.462 122.869 184.177 1.00 85.15  ?  18  GLN G CD  1 
ATOM 4649 O OE1 . GLN C 3 14  ? 131.797 122.394 185.098 1.00 85.15  ?  18  GLN G OE1 1 
ATOM 4650 N NE2 . GLN C 3 14  ? 132.813 122.155 183.117 1.00 85.15  ?  18  GLN G NE2 1 
ATOM 4651 N N   . LEU C 3 15  ? 135.504 124.646 186.847 1.00 84.23  ?  19  LEU G N   1 
ATOM 4652 C CA  . LEU C 3 15  ? 136.876 124.139 186.834 1.00 84.23  ?  19  LEU G CA  1 
ATOM 4653 C C   . LEU C 3 15  ? 137.155 123.244 188.035 1.00 84.23  ?  19  LEU G C   1 
ATOM 4654 O O   . LEU C 3 15  ? 137.898 122.263 187.921 1.00 84.23  ?  19  LEU G O   1 
ATOM 4655 C CB  . LEU C 3 15  ? 137.885 125.286 186.772 1.00 84.23  ?  19  LEU G CB  1 
ATOM 4656 C CG  . LEU C 3 15  ? 138.224 125.892 185.407 1.00 84.23  ?  19  LEU G CG  1 
ATOM 4657 C CD1 . LEU C 3 15  ? 138.899 124.845 184.532 1.00 84.23  ?  19  LEU G CD1 1 
ATOM 4658 C CD2 . LEU C 3 15  ? 137.015 126.460 184.697 1.00 84.23  ?  19  LEU G CD2 1 
ATOM 4659 N N   . LYS C 3 16  ? 136.582 123.565 189.196 1.00 84.59  ?  20  LYS G N   1 
ATOM 4660 C CA  . LYS C 3 16  ? 136.746 122.695 190.355 1.00 84.59  ?  20  LYS G CA  1 
ATOM 4661 C C   . LYS C 3 16  ? 136.124 121.329 190.106 1.00 84.59  ?  20  LYS G C   1 
ATOM 4662 O O   . LYS C 3 16  ? 136.688 120.299 190.494 1.00 84.59  ?  20  LYS G O   1 
ATOM 4663 C CB  . LYS C 3 16  ? 136.132 123.348 191.592 1.00 84.59  ?  20  LYS G CB  1 
ATOM 4664 C CG  . LYS C 3 16  ? 137.032 124.367 192.266 1.00 84.59  ?  20  LYS G CG  1 
ATOM 4665 C CD  . LYS C 3 16  ? 136.477 124.780 193.618 1.00 84.59  ?  20  LYS G CD  1 
ATOM 4666 C CE  . LYS C 3 16  ? 135.109 125.426 193.473 1.00 84.59  ?  20  LYS G CE  1 
ATOM 4667 N NZ  . LYS C 3 16  ? 134.562 125.877 194.782 1.00 84.59  1  20  LYS G NZ  1 
ATOM 4668 N N   . MET C 3 17  ? 134.954 121.301 189.466 1.00 87.90  ?  21  MET G N   1 
ATOM 4669 C CA  . MET C 3 17  ? 134.319 120.029 189.139 1.00 87.90  ?  21  MET G CA  1 
ATOM 4670 C C   . MET C 3 17  ? 135.153 119.239 188.140 1.00 87.90  ?  21  MET G C   1 
ATOM 4671 O O   . MET C 3 17  ? 135.283 118.015 188.259 1.00 87.90  ?  21  MET G O   1 
ATOM 4672 C CB  . MET C 3 17  ? 132.912 120.266 188.595 1.00 87.90  ?  21  MET G CB  1 
ATOM 4673 C CG  . MET C 3 17  ? 132.117 118.989 188.387 1.00 87.90  ?  21  MET G CG  1 
ATOM 4674 S SD  . MET C 3 17  ? 131.755 118.136 189.933 1.00 87.90  ?  21  MET G SD  1 
ATOM 4675 C CE  . MET C 3 17  ? 131.518 116.460 189.347 1.00 87.90  ?  21  MET G CE  1 
ATOM 4676 N N   . GLU C 3 18  ? 135.726 119.919 187.147 1.00 82.75  ?  22  GLU G N   1 
ATOM 4677 C CA  . GLU C 3 18  ? 136.572 119.235 186.176 1.00 82.75  ?  22  GLU G CA  1 
ATOM 4678 C C   . GLU C 3 18  ? 137.960 118.909 186.711 1.00 82.75  ?  22  GLU G C   1 
ATOM 4679 O O   . GLU C 3 18  ? 138.718 118.212 186.030 1.00 82.75  ?  22  GLU G O   1 
ATOM 4680 C CB  . GLU C 3 18  ? 136.716 120.071 184.902 1.00 82.75  ?  22  GLU G CB  1 
ATOM 4681 C CG  . GLU C 3 18  ? 135.441 120.225 184.101 1.00 82.75  ?  22  GLU G CG  1 
ATOM 4682 C CD  . GLU C 3 18  ? 135.647 121.076 182.867 1.00 82.75  ?  22  GLU G CD  1 
ATOM 4683 O OE1 . GLU C 3 18  ? 136.751 121.638 182.717 1.00 82.75  ?  22  GLU G OE1 1 
ATOM 4684 O OE2 . GLU C 3 18  ? 134.711 121.179 182.047 1.00 82.75  -1 22  GLU G OE2 1 
ATOM 4685 N N   . ALA C 3 19  ? 138.313 119.404 187.898 1.00 83.65  ?  23  ALA G N   1 
ATOM 4686 C CA  . ALA C 3 19  ? 139.646 119.150 188.432 1.00 83.65  ?  23  ALA G CA  1 
ATOM 4687 C C   . ALA C 3 19  ? 139.846 117.678 188.770 1.00 83.65  ?  23  ALA G C   1 
ATOM 4688 O O   . ALA C 3 19  ? 140.890 117.101 188.448 1.00 83.65  ?  23  ALA G O   1 
ATOM 4689 C CB  . ALA C 3 19  ? 139.891 120.021 189.664 1.00 83.65  ?  23  ALA G CB  1 
ATOM 4690 N N   . ASN C 3 20  ? 138.857 117.053 189.406 1.00 81.99  ?  24  ASN G N   1 
ATOM 4691 C CA  . ASN C 3 20  ? 139.012 115.700 189.936 1.00 81.99  ?  24  ASN G CA  1 
ATOM 4692 C C   . ASN C 3 20  ? 138.386 114.699 188.968 1.00 81.99  ?  24  ASN G C   1 
ATOM 4693 O O   . ASN C 3 20  ? 137.255 114.246 189.137 1.00 81.99  ?  24  ASN G O   1 
ATOM 4694 C CB  . ASN C 3 20  ? 138.396 115.602 191.326 1.00 81.99  ?  24  ASN G CB  1 
ATOM 4695 C CG  . ASN C 3 20  ? 139.095 116.490 192.336 1.00 81.99  ?  24  ASN G CG  1 
ATOM 4696 O OD1 . ASN C 3 20  ? 138.509 117.439 192.855 1.00 81.99  ?  24  ASN G OD1 1 
ATOM 4697 N ND2 . ASN C 3 20  ? 140.358 116.187 192.615 1.00 81.99  ?  24  ASN G ND2 1 
ATOM 4698 N N   . ILE C 3 21  ? 139.150 114.355 187.932 1.00 81.52  ?  25  ILE G N   1 
ATOM 4699 C CA  . ILE C 3 21  ? 138.810 113.259 187.037 1.00 81.52  ?  25  ILE G CA  1 
ATOM 4700 C C   . ILE C 3 21  ? 140.053 112.402 186.835 1.00 81.52  ?  25  ILE G C   1 
ATOM 4701 O O   . ILE C 3 21  ? 141.186 112.863 186.988 1.00 81.52  ?  25  ILE G O   1 
ATOM 4702 C CB  . ILE C 3 21  ? 138.252 113.741 185.680 1.00 81.52  ?  25  ILE G CB  1 
ATOM 4703 C CG1 . ILE C 3 21  ? 139.264 114.632 184.959 1.00 81.52  ?  25  ILE G CG1 1 
ATOM 4704 C CG2 . ILE C 3 21  ? 136.927 114.464 185.866 1.00 81.52  ?  25  ILE G CG2 1 
ATOM 4705 C CD1 . ILE C 3 21  ? 138.869 114.965 183.537 1.00 81.52  ?  25  ILE G CD1 1 
ATOM 4706 N N   . ASP C 3 22  ? 139.826 111.139 186.490 1.00 84.88  ?  26  ASP G N   1 
ATOM 4707 C CA  . ASP C 3 22  ? 140.896 110.164 186.320 1.00 84.88  ?  26  ASP G CA  1 
ATOM 4708 C C   . ASP C 3 22  ? 141.312 110.118 184.855 1.00 84.88  ?  26  ASP G C   1 
ATOM 4709 O O   . ASP C 3 22  ? 140.465 109.971 183.968 1.00 84.88  ?  26  ASP G O   1 
ATOM 4710 C CB  . ASP C 3 22  ? 140.454 108.781 186.796 1.00 84.88  ?  26  ASP G CB  1 
ATOM 4711 C CG  . ASP C 3 22  ? 140.096 108.758 188.269 1.00 84.88  ?  26  ASP G CG  1 
ATOM 4712 O OD1 . ASP C 3 22  ? 140.751 109.477 189.052 1.00 84.88  ?  26  ASP G OD1 1 
ATOM 4713 O OD2 . ASP C 3 22  ? 139.159 108.023 188.642 1.00 84.88  -1 26  ASP G OD2 1 
ATOM 4714 N N   . ARG C 3 23  ? 142.613 110.244 184.607 1.00 82.16  ?  27  ARG G N   1 
ATOM 4715 C CA  . ARG C 3 23  ? 143.169 110.232 183.262 1.00 82.16  ?  27  ARG G CA  1 
ATOM 4716 C C   . ARG C 3 23  ? 144.007 108.978 183.065 1.00 82.16  ?  27  ARG G C   1 
ATOM 4717 O O   . ARG C 3 23  ? 144.917 108.706 183.855 1.00 82.16  ?  27  ARG G O   1 
ATOM 4718 C CB  . ARG C 3 23  ? 144.025 111.473 183.011 1.00 82.16  ?  27  ARG G CB  1 
ATOM 4719 C CG  . ARG C 3 23  ? 143.506 112.736 183.669 1.00 82.16  ?  27  ARG G CG  1 
ATOM 4720 C CD  . ARG C 3 23  ? 144.255 113.953 183.154 1.00 82.16  ?  27  ARG G CD  1 
ATOM 4721 N NE  . ARG C 3 23  ? 144.146 115.084 184.067 1.00 82.16  ?  27  ARG G NE  1 
ATOM 4722 C CZ  . ARG C 3 23  ? 143.093 115.883 184.145 1.00 82.16  ?  27  ARG G CZ  1 
ATOM 4723 N NH1 . ARG C 3 23  ? 142.048 115.727 183.351 1.00 82.16  1  27  ARG G NH1 1 
ATOM 4724 N NH2 . ARG C 3 23  ? 143.091 116.873 185.033 1.00 82.16  ?  27  ARG G NH2 1 
ATOM 4725 N N   . ILE C 3 24  ? 143.697 108.217 182.018 1.00 84.36  ?  28  ILE G N   1 
ATOM 4726 C CA  . ILE C 3 24  ? 144.529 107.082 181.651 1.00 84.36  ?  28  ILE G CA  1 
ATOM 4727 C C   . ILE C 3 24  ? 145.777 107.577 180.929 1.00 84.36  ?  28  ILE G C   1 
ATOM 4728 O O   . ILE C 3 24  ? 145.812 108.676 180.370 1.00 84.36  ?  28  ILE G O   1 
ATOM 4729 C CB  . ILE C 3 24  ? 143.749 106.077 180.788 1.00 84.36  ?  28  ILE G CB  1 
ATOM 4730 C CG1 . ILE C 3 24  ? 143.608 106.603 179.361 1.00 84.36  ?  28  ILE G CG1 1 
ATOM 4731 C CG2 . ILE C 3 24  ? 142.382 105.806 181.395 1.00 84.36  ?  28  ILE G CG2 1 
ATOM 4732 C CD1 . ILE C 3 24  ? 143.108 105.574 178.377 1.00 84.36  ?  28  ILE G CD1 1 
ATOM 4733 N N   . LYS C 3 25  ? 146.819 106.749 180.946 1.00 89.84  ?  29  LYS G N   1 
ATOM 4734 C CA  . LYS C 3 25  ? 148.071 107.117 180.300 1.00 89.84  ?  29  LYS G CA  1 
ATOM 4735 C C   . LYS C 3 25  ? 147.881 107.248 178.793 1.00 89.84  ?  29  LYS G C   1 
ATOM 4736 O O   . LYS C 3 25  ? 147.092 106.528 178.177 1.00 89.84  ?  29  LYS G O   1 
ATOM 4737 C CB  . LYS C 3 25  ? 149.153 106.082 180.606 1.00 89.84  ?  29  LYS G CB  1 
ATOM 4738 C CG  . LYS C 3 25  ? 149.234 105.683 182.069 1.00 89.84  ?  29  LYS G CG  1 
ATOM 4739 C CD  . LYS C 3 25  ? 149.745 106.832 182.923 1.00 89.84  ?  29  LYS G CD  1 
ATOM 4740 C CE  . LYS C 3 25  ? 151.194 107.161 182.598 1.00 89.84  ?  29  LYS G CE  1 
ATOM 4741 N NZ  . LYS C 3 25  ? 151.728 108.240 183.473 1.00 89.84  1  29  LYS G NZ  1 
ATOM 4742 N N   . VAL C 3 26  ? 148.619 108.189 178.202 1.00 88.24  ?  30  VAL G N   1 
ATOM 4743 C CA  . VAL C 3 26  ? 148.524 108.426 176.765 1.00 88.24  ?  30  VAL G CA  1 
ATOM 4744 C C   . VAL C 3 26  ? 148.964 107.197 175.987 1.00 88.24  ?  30  VAL G C   1 
ATOM 4745 O O   . VAL C 3 26  ? 148.450 106.927 174.895 1.00 88.24  ?  30  VAL G O   1 
ATOM 4746 C CB  . VAL C 3 26  ? 149.350 109.666 176.376 1.00 88.24  ?  30  VAL G CB  1 
ATOM 4747 C CG1 . VAL C 3 26  ? 149.189 109.978 174.897 1.00 88.24  ?  30  VAL G CG1 1 
ATOM 4748 C CG2 . VAL C 3 26  ? 148.938 110.848 177.220 1.00 88.24  ?  30  VAL G CG2 1 
ATOM 4749 N N   . SER C 3 27  ? 149.919 106.438 176.525 1.00 90.52  ?  31  SER G N   1 
ATOM 4750 C CA  . SER C 3 27  ? 150.340 105.209 175.862 1.00 90.52  ?  31  SER G CA  1 
ATOM 4751 C C   . SER C 3 27  ? 149.185 104.223 175.754 1.00 90.52  ?  31  SER G C   1 
ATOM 4752 O O   . SER C 3 27  ? 148.990 103.595 174.706 1.00 90.52  ?  31  SER G O   1 
ATOM 4753 C CB  . SER C 3 27  ? 151.513 104.583 176.616 1.00 90.52  ?  31  SER G CB  1 
ATOM 4754 O OG  . SER C 3 27  ? 151.164 104.310 177.961 1.00 90.52  ?  31  SER G OG  1 
ATOM 4755 N N   . LYS C 3 28  ? 148.400 104.082 176.823 1.00 87.18  ?  32  LYS G N   1 
ATOM 4756 C CA  . LYS C 3 28  ? 147.259 103.172 176.790 1.00 87.18  ?  32  LYS G CA  1 
ATOM 4757 C C   . LYS C 3 28  ? 146.215 103.628 175.777 1.00 87.18  ?  32  LYS G C   1 
ATOM 4758 O O   . LYS C 3 28  ? 145.657 102.808 175.039 1.00 87.18  ?  32  LYS G O   1 
ATOM 4759 C CB  . LYS C 3 28  ? 146.643 103.058 178.184 1.00 87.18  ?  32  LYS G CB  1 
ATOM 4760 C CG  . LYS C 3 28  ? 145.340 102.279 178.230 1.00 87.18  ?  32  LYS G CG  1 
ATOM 4761 C CD  . LYS C 3 28  ? 145.584 100.788 178.076 1.00 87.18  ?  32  LYS G CD  1 
ATOM 4762 C CE  . LYS C 3 28  ? 144.276 100.018 178.004 1.00 87.18  ?  32  LYS G CE  1 
ATOM 4763 N NZ  . LYS C 3 28  ? 143.351 100.391 179.110 1.00 87.18  1  32  LYS G NZ  1 
ATOM 4764 N N   . ALA C 3 29  ? 145.935 104.933 175.731 1.00 86.92  ?  33  ALA G N   1 
ATOM 4765 C CA  . ALA C 3 29  ? 144.956 105.444 174.777 1.00 86.92  ?  33  ALA G CA  1 
ATOM 4766 C C   . ALA C 3 29  ? 145.429 105.246 173.344 1.00 86.92  ?  33  ALA G C   1 
ATOM 4767 O O   . ALA C 3 29  ? 144.639 104.878 172.464 1.00 86.92  ?  33  ALA G O   1 
ATOM 4768 C CB  . ALA C 3 29  ? 144.676 106.920 175.052 1.00 86.92  ?  33  ALA G CB  1 
ATOM 4769 N N   . ALA C 3 30  ? 146.715 105.493 173.087 1.00 89.73  ?  34  ALA G N   1 
ATOM 4770 C CA  . ALA C 3 30  ? 147.260 105.267 171.754 1.00 89.73  ?  34  ALA G CA  1 
ATOM 4771 C C   . ALA C 3 30  ? 147.190 103.795 171.377 1.00 89.73  ?  34  ALA G C   1 
ATOM 4772 O O   . ALA C 3 30  ? 146.878 103.454 170.230 1.00 89.73  ?  34  ALA G O   1 
ATOM 4773 C CB  . ALA C 3 30  ? 148.700 105.775 171.683 1.00 89.73  ?  34  ALA G CB  1 
ATOM 4774 N N   . ALA C 3 31  ? 147.482 102.905 172.330 1.00 89.58  ?  35  ALA G N   1 
ATOM 4775 C CA  . ALA C 3 31  ? 147.379 101.476 172.060 1.00 89.58  ?  35  ALA G CA  1 
ATOM 4776 C C   . ALA C 3 31  ? 145.944 101.079 171.741 1.00 89.58  ?  35  ALA G C   1 
ATOM 4777 O O   . ALA C 3 31  ? 145.704 100.277 170.831 1.00 89.58  ?  35  ALA G O   1 
ATOM 4778 C CB  . ALA C 3 31  ? 147.906 100.678 173.253 1.00 89.58  ?  35  ALA G CB  1 
ATOM 4779 N N   . ASP C 3 32  ? 144.978 101.631 172.477 1.00 89.21  ?  36  ASP G N   1 
ATOM 4780 C CA  . ASP C 3 32  ? 143.575 101.329 172.204 1.00 89.21  ?  36  ASP G CA  1 
ATOM 4781 C C   . ASP C 3 32  ? 143.161 101.825 170.824 1.00 89.21  ?  36  ASP G C   1 
ATOM 4782 O O   . ASP C 3 32  ? 142.466 101.117 170.084 1.00 89.21  ?  36  ASP G O   1 
ATOM 4783 C CB  . ASP C 3 32  ? 142.686 101.946 173.283 1.00 89.21  ?  36  ASP G CB  1 
ATOM 4784 C CG  . ASP C 3 32  ? 142.925 101.340 174.651 1.00 89.21  ?  36  ASP G CG  1 
ATOM 4785 O OD1 . ASP C 3 32  ? 143.799 100.456 174.766 1.00 89.21  ?  36  ASP G OD1 1 
ATOM 4786 O OD2 . ASP C 3 32  ? 142.240 101.750 175.612 1.00 89.21  -1 36  ASP G OD2 1 
ATOM 4787 N N   . LEU C 3 33  ? 143.580 103.040 170.461 1.00 87.35  ?  37  LEU G N   1 
ATOM 4788 C CA  . LEU C 3 33  ? 143.256 103.566 169.140 1.00 87.35  ?  37  LEU G CA  1 
ATOM 4789 C C   . LEU C 3 33  ? 143.872 102.711 168.041 1.00 87.35  ?  37  LEU G C   1 
ATOM 4790 O O   . LEU C 3 33  ? 143.212 102.398 167.042 1.00 87.35  ?  37  LEU G O   1 
ATOM 4791 C CB  . LEU C 3 33  ? 143.731 105.013 169.016 1.00 87.35  ?  37  LEU G CB  1 
ATOM 4792 C CG  . LEU C 3 33  ? 142.858 106.086 169.665 1.00 87.35  ?  37  LEU G CG  1 
ATOM 4793 C CD1 . LEU C 3 33  ? 143.265 107.464 169.173 1.00 87.35  ?  37  LEU G CD1 1 
ATOM 4794 C CD2 . LEU C 3 33  ? 141.388 105.829 169.384 1.00 87.35  ?  37  LEU G CD2 1 
ATOM 4795 N N   . MET C 3 34  ? 145.137 102.317 168.209 1.00 91.47  ?  38  MET G N   1 
ATOM 4796 C CA  . MET C 3 34  ? 145.790 101.475 167.215 1.00 91.47  ?  38  MET G CA  1 
ATOM 4797 C C   . MET C 3 34  ? 145.099 100.123 167.097 1.00 91.47  ?  38  MET G C   1 
ATOM 4798 O O   . MET C 3 34  ? 144.913 99.607  165.989 1.00 91.47  ?  38  MET G O   1 
ATOM 4799 C CB  . MET C 3 34  ? 147.264 101.294 167.569 1.00 91.47  ?  38  MET G CB  1 
ATOM 4800 C CG  . MET C 3 34  ? 148.197 101.291 166.371 1.00 91.47  ?  38  MET G CG  1 
ATOM 4801 S SD  . MET C 3 34  ? 149.923 101.530 166.836 1.00 91.47  ?  38  MET G SD  1 
ATOM 4802 C CE  . MET C 3 34  ? 150.230 100.037 167.775 1.00 91.47  ?  38  MET G CE  1 
ATOM 4803 N N   . ALA C 3 35  ? 144.715 99.532  168.232 1.00 90.26  ?  39  ALA G N   1 
ATOM 4804 C CA  . ALA C 3 35  ? 144.044 98.238  168.202 1.00 90.26  ?  39  ALA G CA  1 
ATOM 4805 C C   . ALA C 3 35  ? 142.699 98.331  167.498 1.00 90.26  ?  39  ALA G C   1 
ATOM 4806 O O   . ALA C 3 35  ? 142.349 97.456  166.697 1.00 90.26  ?  39  ALA G O   1 
ATOM 4807 C CB  . ALA C 3 35  ? 143.872 97.702  169.622 1.00 90.26  ?  39  ALA G CB  1 
ATOM 4808 N N   . TYR C 3 36  ? 141.928 99.384  167.781 1.00 87.99  ?  40  TYR G N   1 
ATOM 4809 C CA  . TYR C 3 36  ? 140.642 99.543  167.111 1.00 87.99  ?  40  TYR G CA  1 
ATOM 4810 C C   . TYR C 3 36  ? 140.824 99.777  165.617 1.00 87.99  ?  40  TYR G C   1 
ATOM 4811 O O   . TYR C 3 36  ? 140.059 99.250  164.802 1.00 87.99  ?  40  TYR G O   1 
ATOM 4812 C CB  . TYR C 3 36  ? 139.846 100.686 167.738 1.00 87.99  ?  40  TYR G CB  1 
ATOM 4813 C CG  . TYR C 3 36  ? 138.478 100.865 167.120 1.00 87.99  ?  40  TYR G CG  1 
ATOM 4814 C CD1 . TYR C 3 36  ? 137.411 100.070 167.511 1.00 87.99  ?  40  TYR G CD1 1 
ATOM 4815 C CD2 . TYR C 3 36  ? 138.255 101.824 166.142 1.00 87.99  ?  40  TYR G CD2 1 
ATOM 4816 C CE1 . TYR C 3 36  ? 136.161 100.225 166.949 1.00 87.99  ?  40  TYR G CE1 1 
ATOM 4817 C CE2 . TYR C 3 36  ? 137.007 101.987 165.574 1.00 87.99  ?  40  TYR G CE2 1 
ATOM 4818 C CZ  . TYR C 3 36  ? 135.965 101.185 165.981 1.00 87.99  ?  40  TYR G CZ  1 
ATOM 4819 O OH  . TYR C 3 36  ? 134.719 101.343 165.420 1.00 87.99  ?  40  TYR G OH  1 
ATOM 4820 N N   . CYS C 3 37  ? 141.827 100.574 165.236 1.00 89.82  ?  41  CYS G N   1 
ATOM 4821 C CA  . CYS C 3 37  ? 142.069 100.823 163.819 1.00 89.82  ?  41  CYS G CA  1 
ATOM 4822 C C   . CYS C 3 37  ? 142.486 99.550  163.095 1.00 89.82  ?  41  CYS G C   1 
ATOM 4823 O O   . CYS C 3 37  ? 142.051 99.300  161.964 1.00 89.82  ?  41  CYS G O   1 
ATOM 4824 C CB  . CYS C 3 37  ? 143.132 101.907 163.651 1.00 89.82  ?  41  CYS G CB  1 
ATOM 4825 S SG  . CYS C 3 37  ? 142.549 103.581 163.987 1.00 89.82  ?  41  CYS G SG  1 
ATOM 4826 N N   . GLU C 3 38  ? 143.329 98.730  163.728 1.00 92.50  ?  42  GLU G N   1 
ATOM 4827 C CA  . GLU C 3 38  ? 143.781 97.502  163.086 1.00 92.50  ?  42  GLU G CA  1 
ATOM 4828 C C   . GLU C 3 38  ? 142.684 96.448  163.039 1.00 92.50  ?  42  GLU G C   1 
ATOM 4829 O O   . GLU C 3 38  ? 142.625 95.660  162.088 1.00 92.50  ?  42  GLU G O   1 
ATOM 4830 C CB  . GLU C 3 38  ? 145.011 96.953  163.809 1.00 92.50  ?  42  GLU G CB  1 
ATOM 4831 C CG  . GLU C 3 38  ? 146.263 97.799  163.635 1.00 92.50  ?  42  GLU G CG  1 
ATOM 4832 C CD  . GLU C 3 38  ? 146.438 98.298  162.214 1.00 92.50  ?  42  GLU G CD  1 
ATOM 4833 O OE1 . GLU C 3 38  ? 146.621 97.460  161.306 1.00 92.50  ?  42  GLU G OE1 1 
ATOM 4834 O OE2 . GLU C 3 38  ? 146.393 99.529  162.006 1.00 92.50  -1 42  GLU G OE2 1 
ATOM 4835 N N   . ALA C 3 39  ? 141.810 96.413  164.045 1.00 91.30  ?  43  ALA G N   1 
ATOM 4836 C CA  . ALA C 3 39  ? 140.752 95.414  164.099 1.00 91.30  ?  43  ALA G CA  1 
ATOM 4837 C C   . ALA C 3 39  ? 139.620 95.683  163.117 1.00 91.30  ?  43  ALA G C   1 
ATOM 4838 O O   . ALA C 3 39  ? 138.790 94.794  162.898 1.00 91.30  ?  43  ALA G O   1 
ATOM 4839 C CB  . ALA C 3 39  ? 140.186 95.324  165.518 1.00 91.30  ?  43  ALA G CB  1 
ATOM 4840 N N   . HIS C 3 40  ? 139.559 96.877  162.527 1.00 93.83  ?  44  HIS G N   1 
ATOM 4841 C CA  . HIS C 3 40  ? 138.504 97.227  161.583 1.00 93.83  ?  44  HIS G CA  1 
ATOM 4842 C C   . HIS C 3 40  ? 139.061 97.641  160.227 1.00 93.83  ?  44  HIS G C   1 
ATOM 4843 O O   . HIS C 3 40  ? 138.355 98.281  159.441 1.00 93.83  ?  44  HIS G O   1 
ATOM 4844 C CB  . HIS C 3 40  ? 137.623 98.340  162.154 1.00 93.83  ?  44  HIS G CB  1 
ATOM 4845 C CG  . HIS C 3 40  ? 136.658 97.871  163.198 1.00 93.83  ?  44  HIS G CG  1 
ATOM 4846 N ND1 . HIS C 3 40  ? 137.020 97.677  164.513 1.00 93.83  ?  44  HIS G ND1 1 
ATOM 4847 C CD2 . HIS C 3 40  ? 135.343 97.561  163.120 1.00 93.83  ?  44  HIS G CD2 1 
ATOM 4848 C CE1 . HIS C 3 40  ? 135.970 97.265  165.201 1.00 93.83  ?  44  HIS G CE1 1 
ATOM 4849 N NE2 . HIS C 3 40  ? 134.939 97.186  164.379 1.00 93.83  ?  44  HIS G NE2 1 
ATOM 4850 N N   . ALA C 3 41  ? 140.313 97.289  159.933 1.00 96.41  ?  45  ALA G N   1 
ATOM 4851 C CA  . ALA C 3 41  ? 140.903 97.666  158.653 1.00 96.41  ?  45  ALA G CA  1 
ATOM 4852 C C   . ALA C 3 41  ? 140.220 96.964  157.488 1.00 96.41  ?  45  ALA G C   1 
ATOM 4853 O O   . ALA C 3 41  ? 140.179 97.507  156.378 1.00 96.41  ?  45  ALA G O   1 
ATOM 4854 C CB  . ALA C 3 41  ? 142.400 97.359  158.653 1.00 96.41  ?  45  ALA G CB  1 
ATOM 4855 N N   . LYS C 3 42  ? 139.680 95.767  157.714 1.00 97.81  ?  46  LYS G N   1 
ATOM 4856 C CA  . LYS C 3 42  ? 139.019 95.016  156.656 1.00 97.81  ?  46  LYS G CA  1 
ATOM 4857 C C   . LYS C 3 42  ? 137.589 95.471  156.403 1.00 97.81  ?  46  LYS G C   1 
ATOM 4858 O O   . LYS C 3 42  ? 136.996 95.061  155.400 1.00 97.81  ?  46  LYS G O   1 
ATOM 4859 C CB  . LYS C 3 42  ? 139.026 93.523  156.992 1.00 97.81  ?  46  LYS G CB  1 
ATOM 4860 C CG  . LYS C 3 42  ? 140.411 92.903  157.039 1.00 97.81  ?  46  LYS G CG  1 
ATOM 4861 C CD  . LYS C 3 42  ? 141.106 93.004  155.692 1.00 97.81  ?  46  LYS G CD  1 
ATOM 4862 C CE  . LYS C 3 42  ? 142.552 92.543  155.782 1.00 97.81  ?  46  LYS G CE  1 
ATOM 4863 N NZ  . LYS C 3 42  ? 143.373 93.452  156.627 1.00 97.81  1  46  LYS G NZ  1 
ATOM 4864 N N   . GLU C 3 43  ? 137.021 96.302  157.278 1.00 99.57  ?  47  GLU G N   1 
ATOM 4865 C CA  . GLU C 3 43  ? 135.639 96.745  157.153 1.00 99.57  ?  47  GLU G CA  1 
ATOM 4866 C C   . GLU C 3 43  ? 135.530 98.207  156.731 1.00 99.57  ?  47  GLU G C   1 
ATOM 4867 O O   . GLU C 3 43  ? 134.466 98.815  156.890 1.00 99.57  ?  47  GLU G O   1 
ATOM 4868 C CB  . GLU C 3 43  ? 134.891 96.516  158.465 1.00 99.57  ?  47  GLU G CB  1 
ATOM 4869 C CG  . GLU C 3 43  ? 135.012 95.102  159.007 1.00 99.57  ?  47  GLU G CG  1 
ATOM 4870 C CD  . GLU C 3 43  ? 134.403 94.952  160.387 1.00 99.57  ?  47  GLU G CD  1 
ATOM 4871 O OE1 . GLU C 3 43  ? 133.823 95.936  160.892 1.00 99.57  ?  47  GLU G OE1 1 
ATOM 4872 O OE2 . GLU C 3 43  ? 134.505 93.851  160.968 1.00 99.57  -1 47  GLU G OE2 1 
ATOM 4873 N N   . ASP C 3 44  ? 136.603 98.785  156.199 1.00 95.81  ?  48  ASP G N   1 
ATOM 4874 C CA  . ASP C 3 44  ? 136.588 100.179 155.769 1.00 95.81  ?  48  ASP G CA  1 
ATOM 4875 C C   . ASP C 3 44  ? 136.600 100.247 154.250 1.00 95.81  ?  48  ASP G C   1 
ATOM 4876 O O   . ASP C 3 44  ? 137.639 99.965  153.631 1.00 95.81  ?  48  ASP G O   1 
ATOM 4877 C CB  . ASP C 3 44  ? 137.784 100.936 156.346 1.00 95.81  ?  48  ASP G CB  1 
ATOM 4878 C CG  . ASP C 3 44  ? 137.543 102.431 156.427 1.00 95.81  ?  48  ASP G CG  1 
ATOM 4879 O OD1 . ASP C 3 44  ? 136.671 102.937 155.690 1.00 95.81  ?  48  ASP G OD1 1 
ATOM 4880 O OD2 . ASP C 3 44  ? 138.226 103.103 157.228 1.00 95.81  -1 48  ASP G OD2 1 
ATOM 4881 N N   . PRO C 3 45  ? 135.485 100.599 153.608 1.00 92.48  ?  49  PRO G N   1 
ATOM 4882 C CA  . PRO C 3 45  ? 135.489 100.710 152.141 1.00 92.48  ?  49  PRO G CA  1 
ATOM 4883 C C   . PRO C 3 45  ? 136.462 101.746 151.607 1.00 92.48  ?  49  PRO G C   1 
ATOM 4884 O O   . PRO C 3 45  ? 137.015 101.556 150.516 1.00 92.48  ?  49  PRO G O   1 
ATOM 4885 C CB  . PRO C 3 45  ? 134.038 101.088 151.818 1.00 92.48  ?  49  PRO G CB  1 
ATOM 4886 C CG  . PRO C 3 45  ? 133.247 100.563 152.966 1.00 92.48  ?  49  PRO G CG  1 
ATOM 4887 C CD  . PRO C 3 45  ? 134.129 100.713 154.171 1.00 92.48  ?  49  PRO G CD  1 
ATOM 4888 N N   . LEU C 3 46  ? 136.687 102.841 152.335 1.00 89.48  ?  50  LEU G N   1 
ATOM 4889 C CA  . LEU C 3 46  ? 137.537 103.905 151.813 1.00 89.48  ?  50  LEU G CA  1 
ATOM 4890 C C   . LEU C 3 46  ? 139.010 103.518 151.854 1.00 89.48  ?  50  LEU G C   1 
ATOM 4891 O O   . LEU C 3 46  ? 139.752 103.780 150.901 1.00 89.48  ?  50  LEU G O   1 
ATOM 4892 C CB  . LEU C 3 46  ? 137.300 105.196 152.595 1.00 89.48  ?  50  LEU G CB  1 
ATOM 4893 C CG  . LEU C 3 46  ? 135.847 105.671 152.663 1.00 89.48  ?  50  LEU G CG  1 
ATOM 4894 C CD1 . LEU C 3 46  ? 135.725 106.909 153.540 1.00 89.48  ?  50  LEU G CD1 1 
ATOM 4895 C CD2 . LEU C 3 46  ? 135.287 105.926 151.272 1.00 89.48  ?  50  LEU G CD2 1 
ATOM 4896 N N   . LEU C 3 47  ? 139.453 102.901 152.949 1.00 94.13  ?  51  LEU G N   1 
ATOM 4897 C CA  . LEU C 3 47  ? 140.852 102.514 153.102 1.00 94.13  ?  51  LEU G CA  1 
ATOM 4898 C C   . LEU C 3 47  ? 141.273 101.494 152.052 1.00 94.13  ?  51  LEU G C   1 
ATOM 4899 O O   . LEU C 3 47  ? 142.118 101.783 151.200 1.00 94.13  ?  51  LEU G O   1 
ATOM 4900 C CB  . LEU C 3 47  ? 141.096 101.951 154.503 1.00 94.13  ?  51  LEU G CB  1 
ATOM 4901 C CG  . LEU C 3 47  ? 142.535 101.544 154.816 1.00 94.13  ?  51  LEU G CG  1 
ATOM 4902 C CD1 . LEU C 3 47  ? 143.453 102.746 154.743 1.00 94.13  ?  51  LEU G CD1 1 
ATOM 4903 C CD2 . LEU C 3 47  ? 142.620 100.882 156.182 1.00 94.13  ?  51  LEU G CD2 1 
ATOM 4904 N N   . THR C 3 48  ? 140.691 100.308 152.106 1.00 100.43 ?  52  THR G N   1 
ATOM 4905 C CA  . THR C 3 48  ? 140.998 99.266  151.134 1.00 100.43 ?  52  THR G CA  1 
ATOM 4906 C C   . THR C 3 48  ? 140.064 99.386  149.938 1.00 100.43 ?  52  THR G C   1 
ATOM 4907 O O   . THR C 3 48  ? 138.840 99.406  150.120 1.00 100.43 ?  52  THR G O   1 
ATOM 4908 C CB  . THR C 3 48  ? 140.859 97.882  151.754 1.00 100.43 ?  52  THR G CB  1 
ATOM 4909 O OG1 . THR C 3 48  ? 139.495 97.661  152.132 1.00 100.43 ?  52  THR G OG1 1 
ATOM 4910 C CG2 . THR C 3 48  ? 141.747 97.761  152.984 1.00 100.43 ?  52  THR G CG2 1 
ATOM 4911 N N   . PRO C 3 49  ? 140.592 99.489  148.720 1.00 104.43 ?  53  PRO G N   1 
ATOM 4912 C CA  . PRO C 3 49  ? 139.720 99.605  147.543 1.00 104.43 ?  53  PRO G CA  1 
ATOM 4913 C C   . PRO C 3 49  ? 138.764 98.424  147.448 1.00 104.43 ?  53  PRO G C   1 
ATOM 4914 O O   . PRO C 3 49  ? 139.151 97.268  147.633 1.00 104.43 ?  53  PRO G O   1 
ATOM 4915 C CB  . PRO C 3 49  ? 140.707 99.633  146.371 1.00 104.43 ?  53  PRO G CB  1 
ATOM 4916 C CG  . PRO C 3 49  ? 141.993 100.106 146.969 1.00 104.43 ?  53  PRO G CG  1 
ATOM 4917 C CD  . PRO C 3 49  ? 142.019 99.551  148.362 1.00 104.43 ?  53  PRO G CD  1 
ATOM 4918 N N   . VAL C 3 50  ? 137.504 98.729  147.155 1.00 100.99 ?  54  VAL G N   1 
ATOM 4919 C CA  . VAL C 3 50  ? 136.447 97.724  147.097 1.00 100.99 ?  54  VAL G CA  1 
ATOM 4920 C C   . VAL C 3 50  ? 136.307 97.220  145.665 1.00 100.99 ?  54  VAL G C   1 
ATOM 4921 O O   . VAL C 3 50  ? 136.628 97.953  144.718 1.00 100.99 ?  54  VAL G O   1 
ATOM 4922 C CB  . VAL C 3 50  ? 135.118 98.293  147.614 1.00 100.99 ?  54  VAL G CB  1 
ATOM 4923 C CG1 . VAL C 3 50  ? 135.170 98.473  149.122 1.00 100.99 ?  54  VAL G CG1 1 
ATOM 4924 C CG2 . VAL C 3 50  ? 134.816 99.613  146.927 1.00 100.99 ?  54  VAL G CG2 1 
ATOM 4925 N N   . PRO C 3 51  ? 135.843 95.990  145.458 1.00 100.10 ?  55  PRO G N   1 
ATOM 4926 C CA  . PRO C 3 51  ? 135.609 95.514  144.092 1.00 100.10 ?  55  PRO G CA  1 
ATOM 4927 C C   . PRO C 3 51  ? 134.439 96.238  143.444 1.00 100.10 ?  55  PRO G C   1 
ATOM 4928 O O   . PRO C 3 51  ? 133.633 96.899  144.104 1.00 100.10 ?  55  PRO G O   1 
ATOM 4929 C CB  . PRO C 3 51  ? 135.307 94.023  144.278 1.00 100.10 ?  55  PRO G CB  1 
ATOM 4930 C CG  . PRO C 3 51  ? 134.857 93.897  145.695 1.00 100.10 ?  55  PRO G CG  1 
ATOM 4931 C CD  . PRO C 3 51  ? 135.610 94.940  146.463 1.00 100.10 ?  55  PRO G CD  1 
ATOM 4932 N N   . ALA C 3 52  ? 134.363 96.106  142.117 1.00 96.72  ?  56  ALA G N   1 
ATOM 4933 C CA  . ALA C 3 52  ? 133.313 96.785  141.363 1.00 96.72  ?  56  ALA G CA  1 
ATOM 4934 C C   . ALA C 3 52  ? 131.930 96.285  141.757 1.00 96.72  ?  56  ALA G C   1 
ATOM 4935 O O   . ALA C 3 52  ? 130.972 97.066  141.812 1.00 96.72  ?  56  ALA G O   1 
ATOM 4936 C CB  . ALA C 3 52  ? 133.545 96.602  139.864 1.00 96.72  ?  56  ALA G CB  1 
ATOM 4937 N N   . SER C 3 53  ? 131.802 94.984  142.023 1.00 95.85  ?  57  SER G N   1 
ATOM 4938 C CA  . SER C 3 53  ? 130.507 94.432  142.410 1.00 95.85  ?  57  SER G CA  1 
ATOM 4939 C C   . SER C 3 53  ? 130.037 95.002  143.742 1.00 95.85  ?  57  SER G C   1 
ATOM 4940 O O   . SER C 3 53  ? 128.844 95.276  143.923 1.00 95.85  ?  57  SER G O   1 
ATOM 4941 C CB  . SER C 3 53  ? 130.587 92.907  142.479 1.00 95.85  ?  57  SER G CB  1 
ATOM 4942 O OG  . SER C 3 53  ? 131.352 92.487  143.595 1.00 95.85  ?  57  SER G OG  1 
ATOM 4943 N N   . GLU C 3 54  ? 130.960 95.181  144.691 1.00 91.86  ?  58  GLU G N   1 
ATOM 4944 C CA  . GLU C 3 54  ? 130.587 95.713  145.997 1.00 91.86  ?  58  GLU G CA  1 
ATOM 4945 C C   . GLU C 3 54  ? 130.085 97.148  145.892 1.00 91.86  ?  58  GLU G C   1 
ATOM 4946 O O   . GLU C 3 54  ? 129.141 97.533  146.592 1.00 91.86  ?  58  GLU G O   1 
ATOM 4947 C CB  . GLU C 3 54  ? 131.776 95.630  146.955 1.00 91.86  ?  58  GLU G CB  1 
ATOM 4948 N N   . ASN C 3 55  ? 130.698 97.950  145.034 1.00 88.33  ?  59  ASN G N   1 
ATOM 4949 C CA  . ASN C 3 55  ? 130.327 99.356  144.913 1.00 88.33  ?  59  ASN G CA  1 
ATOM 4950 C C   . ASN C 3 55  ? 128.966 99.496  144.247 1.00 88.33  ?  59  ASN G C   1 
ATOM 4951 O O   . ASN C 3 55  ? 128.790 99.028  143.113 1.00 88.33  ?  59  ASN G O   1 
ATOM 4952 C CB  . ASN C 3 55  ? 131.386 100.111 144.117 1.00 88.33  ?  59  ASN G CB  1 
ATOM 4953 C CG  . ASN C 3 55  ? 131.194 101.614 144.171 1.00 88.33  ?  59  ASN G CG  1 
ATOM 4954 O OD1 . ASN C 3 55  ? 130.687 102.153 145.153 1.00 88.33  ?  59  ASN G OD1 1 
ATOM 4955 N ND2 . ASN C 3 55  ? 131.601 102.301 143.109 1.00 88.33  ?  59  ASN G ND2 1 
ATOM 4956 N N   . PRO C 3 56  ? 127.983 100.119 144.896 1.00 83.88  ?  60  PRO G N   1 
ATOM 4957 C CA  . PRO C 3 56  ? 126.684 100.325 144.246 1.00 83.88  ?  60  PRO G CA  1 
ATOM 4958 C C   . PRO C 3 56  ? 126.706 101.519 143.308 1.00 83.88  ?  60  PRO G C   1 
ATOM 4959 O O   . PRO C 3 56  ? 125.916 101.600 142.364 1.00 83.88  ?  60  PRO G O   1 
ATOM 4960 C CB  . PRO C 3 56  ? 125.728 100.558 145.426 1.00 83.88  ?  60  PRO G CB  1 
ATOM 4961 C CG  . PRO C 3 56  ? 126.532 100.247 146.673 1.00 83.88  ?  60  PRO G CG  1 
ATOM 4962 C CD  . PRO C 3 56  ? 127.949 100.520 146.309 1.00 83.88  ?  60  PRO G CD  1 
ATOM 4963 N N   . PHE C 3 57  ? 127.618 102.457 143.572 1.00 79.97  ?  61  PHE G N   1 
ATOM 4964 C CA  . PHE C 3 57  ? 127.682 103.678 142.777 1.00 79.97  ?  61  PHE G CA  1 
ATOM 4965 C C   . PHE C 3 57  ? 128.152 103.394 141.356 1.00 79.97  ?  61  PHE G C   1 
ATOM 4966 O O   . PHE C 3 57  ? 127.664 104.008 140.401 1.00 79.97  ?  61  PHE G O   1 
ATOM 4967 C CB  . PHE C 3 57  ? 128.597 104.696 143.456 1.00 79.97  ?  61  PHE G CB  1 
ATOM 4968 C CG  . PHE C 3 57  ? 128.137 105.106 144.825 1.00 79.97  ?  61  PHE G CG  1 
ATOM 4969 C CD1 . PHE C 3 57  ? 128.363 104.294 145.922 1.00 79.97  ?  61  PHE G CD1 1 
ATOM 4970 C CD2 . PHE C 3 57  ? 127.475 106.304 145.015 1.00 79.97  ?  61  PHE G CD2 1 
ATOM 4971 C CE1 . PHE C 3 57  ? 127.939 104.669 147.180 1.00 79.97  ?  61  PHE G CE1 1 
ATOM 4972 C CE2 . PHE C 3 57  ? 127.047 106.684 146.271 1.00 79.97  ?  61  PHE G CE2 1 
ATOM 4973 C CZ  . PHE C 3 57  ? 127.280 105.867 147.354 1.00 79.97  ?  61  PHE G CZ  1 
ATOM 4974 N N   . ARG C 3 58  ? 129.099 102.475 141.196 1.00 80.60  ?  62  ARG G N   1 
ATOM 4975 C CA  . ARG C 3 58  ? 129.621 102.134 139.877 1.00 80.60  ?  62  ARG G CA  1 
ATOM 4976 C C   . ARG C 3 58  ? 128.555 101.468 139.015 1.00 80.60  ?  62  ARG G C   1 
ATOM 4977 O O   . ARG C 3 58  ? 127.972 102.101 138.134 0.00 80.60  ?  62  ARG G O   1 
ATOM 4978 C CB  . ARG C 3 58  ? 130.839 101.219 140.004 1.00 80.60  ?  62  ARG G CB  1 
ATOM 4979 N N   . GLN D 4 1   ? 146.398 126.388 175.757 1.00 76.76  ?  1   GLN N N   1 
ATOM 4980 C CA  . GLN D 4 1   ? 145.247 127.280 175.841 1.00 76.76  ?  1   GLN N CA  1 
ATOM 4981 C C   . GLN D 4 1   ? 145.629 128.697 175.436 1.00 76.76  ?  1   GLN N C   1 
ATOM 4982 O O   . GLN D 4 1   ? 146.628 129.237 175.910 1.00 76.76  ?  1   GLN N O   1 
ATOM 4983 C CB  . GLN D 4 1   ? 144.665 127.271 177.256 1.00 76.76  ?  1   GLN N CB  1 
ATOM 4984 C CG  . GLN D 4 1   ? 143.808 128.482 177.585 1.00 76.76  ?  1   GLN N CG  1 
ATOM 4985 C CD  . GLN D 4 1   ? 142.993 128.294 178.850 1.00 76.76  ?  1   GLN N CD  1 
ATOM 4986 O OE1 . GLN D 4 1   ? 143.078 127.257 179.507 1.00 76.76  ?  1   GLN N OE1 1 
ATOM 4987 N NE2 . GLN D 4 1   ? 142.198 129.299 179.196 1.00 76.76  ?  1   GLN N NE2 1 
ATOM 4988 N N   . VAL D 4 2   ? 144.831 129.297 174.556 1.00 73.61  ?  2   VAL N N   1 
ATOM 4989 C CA  . VAL D 4 2   ? 145.106 130.651 174.091 1.00 73.61  ?  2   VAL N CA  1 
ATOM 4990 C C   . VAL D 4 2   ? 144.875 131.620 175.243 1.00 73.61  ?  2   VAL N C   1 
ATOM 4991 O O   . VAL D 4 2   ? 143.760 131.732 175.765 1.00 73.61  ?  2   VAL N O   1 
ATOM 4992 C CB  . VAL D 4 2   ? 144.232 131.006 172.882 1.00 73.61  ?  2   VAL N CB  1 
ATOM 4993 C CG1 . VAL D 4 2   ? 144.217 132.510 172.661 1.00 73.61  ?  2   VAL N CG1 1 
ATOM 4994 C CG2 . VAL D 4 2   ? 144.732 130.285 171.638 1.00 73.61  ?  2   VAL N CG2 1 
ATOM 4995 N N   . GLN D 4 3   ? 145.931 132.317 175.649 1.00 75.93  ?  3   GLN N N   1 
ATOM 4996 C CA  . GLN D 4 3   ? 145.853 133.255 176.759 1.00 75.93  ?  3   GLN N CA  1 
ATOM 4997 C C   . GLN D 4 3   ? 146.612 134.521 176.406 1.00 75.93  ?  3   GLN N C   1 
ATOM 4998 O O   . GLN D 4 3   ? 147.764 134.456 175.964 1.00 75.93  ?  3   GLN N O   1 
ATOM 4999 C CB  . GLN D 4 3   ? 146.420 132.639 178.043 1.00 75.93  ?  3   GLN N CB  1 
ATOM 5000 C CG  . GLN D 4 3   ? 146.285 133.525 179.265 1.00 75.93  ?  3   GLN N CG  1 
ATOM 5001 C CD  . GLN D 4 3   ? 147.026 132.973 180.466 1.00 75.93  ?  3   GLN N CD  1 
ATOM 5002 O OE1 . GLN D 4 3   ? 147.592 131.882 180.412 1.00 75.93  ?  3   GLN N OE1 1 
ATOM 5003 N NE2 . GLN D 4 3   ? 147.025 133.727 181.560 1.00 75.93  ?  3   GLN N NE2 1 
ATOM 5004 N N   . LEU D 4 4   ? 145.970 135.668 176.608 1.00 73.47  ?  4   LEU N N   1 
ATOM 5005 C CA  . LEU D 4 4   ? 146.584 136.970 176.386 1.00 73.47  ?  4   LEU N CA  1 
ATOM 5006 C C   . LEU D 4 4   ? 146.591 137.724 177.707 1.00 73.47  ?  4   LEU N C   1 
ATOM 5007 O O   . LEU D 4 4   ? 145.529 137.981 178.283 1.00 73.47  ?  4   LEU N O   1 
ATOM 5008 C CB  . LEU D 4 4   ? 145.836 137.764 175.313 1.00 73.47  ?  4   LEU N CB  1 
ATOM 5009 C CG  . LEU D 4 4   ? 146.062 137.403 173.842 1.00 73.47  ?  4   LEU N CG  1 
ATOM 5010 C CD1 . LEU D 4 4   ? 145.416 136.074 173.477 1.00 73.47  ?  4   LEU N CD1 1 
ATOM 5011 C CD2 . LEU D 4 4   ? 145.550 138.512 172.937 1.00 73.47  ?  4   LEU N CD2 1 
ATOM 5012 N N   . GLN D 4 5   ? 147.781 138.074 178.182 1.00 77.61  ?  5   GLN N N   1 
ATOM 5013 C CA  . GLN D 4 5   ? 147.952 138.777 179.446 1.00 77.61  ?  5   GLN N CA  1 
ATOM 5014 C C   . GLN D 4 5   ? 148.490 140.172 179.173 1.00 77.61  ?  5   GLN N C   1 
ATOM 5015 O O   . GLN D 4 5   ? 149.496 140.329 178.472 1.00 77.61  ?  5   GLN N O   1 
ATOM 5016 C CB  . GLN D 4 5   ? 148.897 138.017 180.378 1.00 77.61  ?  5   GLN N CB  1 
ATOM 5017 C CG  . GLN D 4 5   ? 148.193 137.100 181.361 1.00 77.61  ?  5   GLN N CG  1 
ATOM 5018 C CD  . GLN D 4 5   ? 147.521 137.861 182.486 1.00 77.61  ?  5   GLN N CD  1 
ATOM 5019 O OE1 . GLN D 4 5   ? 147.911 138.981 182.812 1.00 77.61  ?  5   GLN N OE1 1 
ATOM 5020 N NE2 . GLN D 4 5   ? 146.504 137.253 183.086 1.00 77.61  ?  5   GLN N NE2 1 
ATOM 5021 N N   . GLU D 4 6   ? 147.822 141.179 179.723 1.00 76.50  ?  6   GLU N N   1 
ATOM 5022 C CA  . GLU D 4 6   ? 148.227 142.564 179.559 1.00 76.50  ?  6   GLU N CA  1 
ATOM 5023 C C   . GLU D 4 6   ? 148.861 143.086 180.841 1.00 76.50  ?  6   GLU N C   1 
ATOM 5024 O O   . GLU D 4 6   ? 148.535 142.641 181.944 1.00 76.50  ?  6   GLU N O   1 
ATOM 5025 C CB  . GLU D 4 6   ? 147.034 143.439 179.173 1.00 76.50  ?  6   GLU N CB  1 
ATOM 5026 C CG  . GLU D 4 6   ? 146.439 143.108 177.818 1.00 76.50  ?  6   GLU N CG  1 
ATOM 5027 C CD  . GLU D 4 6   ? 145.221 142.212 177.920 1.00 76.50  ?  6   GLU N CD  1 
ATOM 5028 O OE1 . GLU D 4 6   ? 144.980 141.655 179.010 1.00 76.50  ?  6   GLU N OE1 1 
ATOM 5029 O OE2 . GLU D 4 6   ? 144.504 142.067 176.908 1.00 76.50  -1 6   GLU N OE2 1 
ATOM 5030 N N   . SER D 4 7   ? 149.775 144.038 180.683 1.00 79.36  ?  7   SER N N   1 
ATOM 5031 C CA  . SER D 4 7   ? 150.476 144.617 181.818 1.00 79.36  ?  7   SER N CA  1 
ATOM 5032 C C   . SER D 4 7   ? 150.908 146.033 181.472 1.00 79.36  ?  7   SER N C   1 
ATOM 5033 O O   . SER D 4 7   ? 150.949 146.426 180.303 1.00 79.36  ?  7   SER N O   1 
ATOM 5034 C CB  . SER D 4 7   ? 151.690 143.772 182.221 1.00 79.36  ?  7   SER N CB  1 
ATOM 5035 O OG  . SER D 4 7   ? 152.843 144.159 181.495 1.00 79.36  ?  7   SER N OG  1 
ATOM 5036 N N   . GLY D 4 8   ? 151.237 146.797 182.511 1.00 80.55  ?  8   GLY N N   1 
ATOM 5037 C CA  . GLY D 4 8   ? 151.702 148.158 182.359 1.00 80.55  ?  8   GLY N CA  1 
ATOM 5038 C C   . GLY D 4 8   ? 150.679 149.231 182.657 1.00 80.55  ?  8   GLY N C   1 
ATOM 5039 O O   . GLY D 4 8   ? 151.006 150.419 182.540 1.00 80.55  ?  8   GLY N O   1 
ATOM 5040 N N   . GLY D 4 9   ? 149.460 148.859 183.038 1.00 76.96  ?  9   GLY N N   1 
ATOM 5041 C CA  . GLY D 4 9   ? 148.445 149.844 183.340 1.00 76.96  ?  9   GLY N CA  1 
ATOM 5042 C C   . GLY D 4 9   ? 148.631 150.478 184.705 1.00 76.96  ?  9   GLY N C   1 
ATOM 5043 O O   . GLY D 4 9   ? 149.449 150.054 185.520 1.00 76.96  ?  9   GLY N O   1 
ATOM 5044 N N   . GLY D 4 10  ? 147.846 151.519 184.951 1.00 76.91  ?  10  GLY N N   1 
ATOM 5045 C CA  . GLY D 4 10  ? 147.899 152.206 186.227 1.00 76.91  ?  10  GLY N CA  1 
ATOM 5046 C C   . GLY D 4 10  ? 147.364 153.622 186.099 1.00 76.91  ?  10  GLY N C   1 
ATOM 5047 O O   . GLY D 4 10  ? 146.579 153.926 185.203 1.00 76.91  ?  10  GLY N O   1 
ATOM 5048 N N   . LEU D 4 11  ? 147.807 154.467 187.023 1.00 82.81  ?  11  LEU N N   1 
ATOM 5049 C CA  . LEU D 4 11  ? 147.405 155.864 187.068 1.00 82.81  ?  11  LEU N CA  1 
ATOM 5050 C C   . LEU D 4 11  ? 148.548 156.724 186.548 1.00 82.81  ?  11  LEU N C   1 
ATOM 5051 O O   . LEU D 4 11  ? 149.694 156.573 186.983 1.00 82.81  ?  11  LEU N O   1 
ATOM 5052 C CB  . LEU D 4 11  ? 147.021 156.273 188.493 1.00 82.81  ?  11  LEU N CB  1 
ATOM 5053 C CG  . LEU D 4 11  ? 146.387 157.645 188.747 1.00 82.81  ?  11  LEU N CG  1 
ATOM 5054 C CD1 . LEU D 4 11  ? 145.508 157.586 189.986 1.00 82.81  ?  11  LEU N CD1 1 
ATOM 5055 C CD2 . LEU D 4 11  ? 147.435 158.739 188.909 1.00 82.81  ?  11  LEU N CD2 1 
ATOM 5056 N N   . VAL D 4 12  ? 148.232 157.623 185.620 1.00 85.56  ?  12  VAL N N   1 
ATOM 5057 C CA  . VAL D 4 12  ? 149.218 158.500 185.005 1.00 85.56  ?  12  VAL N CA  1 
ATOM 5058 C C   . VAL D 4 12  ? 148.710 159.934 185.060 1.00 85.56  ?  12  VAL N C   1 
ATOM 5059 O O   . VAL D 4 12  ? 147.516 160.191 184.869 1.00 85.56  ?  12  VAL N O   1 
ATOM 5060 C CB  . VAL D 4 12  ? 149.534 158.075 183.552 1.00 85.56  ?  12  VAL N CB  1 
ATOM 5061 C CG1 . VAL D 4 12  ? 148.313 158.226 182.655 1.00 85.56  ?  12  VAL N CG1 1 
ATOM 5062 C CG2 . VAL D 4 12  ? 150.711 158.870 183.005 1.00 85.56  ?  12  VAL N CG2 1 
ATOM 5063 N N   . GLN D 4 13  ? 149.614 160.863 185.360 1.00 90.30  ?  13  GLN N N   1 
ATOM 5064 C CA  . GLN D 4 13  ? 149.280 162.274 185.345 1.00 90.30  ?  13  GLN N CA  1 
ATOM 5065 C C   . GLN D 4 13  ? 149.045 162.741 183.910 1.00 90.30  ?  13  GLN N C   1 
ATOM 5066 O O   . GLN D 4 13  ? 149.542 162.129 182.961 1.00 90.30  ?  13  GLN N O   1 
ATOM 5067 C CB  . GLN D 4 13  ? 150.396 163.089 185.993 1.00 90.30  ?  13  GLN N CB  1 
ATOM 5068 C CG  . GLN D 4 13  ? 150.621 162.773 187.461 1.00 90.30  ?  13  GLN N CG  1 
ATOM 5069 C CD  . GLN D 4 13  ? 149.434 163.153 188.324 1.00 90.30  ?  13  GLN N CD  1 
ATOM 5070 O OE1 . GLN D 4 13  ? 148.810 164.194 188.118 1.00 90.30  ?  13  GLN N OE1 1 
ATOM 5071 N NE2 . GLN D 4 13  ? 149.115 162.308 189.298 1.00 90.30  ?  13  GLN N NE2 1 
ATOM 5072 N N   . PRO D 4 14  ? 148.271 163.810 183.726 1.00 88.38  ?  14  PRO N N   1 
ATOM 5073 C CA  . PRO D 4 14  ? 148.031 164.312 182.369 1.00 88.38  ?  14  PRO N CA  1 
ATOM 5074 C C   . PRO D 4 14  ? 149.333 164.684 181.676 1.00 88.38  ?  14  PRO N C   1 
ATOM 5075 O O   . PRO D 4 14  ? 150.251 165.232 182.288 1.00 88.38  ?  14  PRO N O   1 
ATOM 5076 C CB  . PRO D 4 14  ? 147.142 165.540 182.597 1.00 88.38  ?  14  PRO N CB  1 
ATOM 5077 C CG  . PRO D 4 14  ? 146.475 165.280 183.903 1.00 88.38  ?  14  PRO N CG  1 
ATOM 5078 C CD  . PRO D 4 14  ? 147.484 164.543 184.733 1.00 88.38  ?  14  PRO N CD  1 
ATOM 5079 N N   . GLY D 4 15  ? 149.404 164.377 180.384 1.00 87.40  ?  15  GLY N N   1 
ATOM 5080 C CA  . GLY D 4 15  ? 150.598 164.620 179.609 1.00 87.40  ?  15  GLY N CA  1 
ATOM 5081 C C   . GLY D 4 15  ? 151.682 163.575 179.755 1.00 87.40  ?  15  GLY N C   1 
ATOM 5082 O O   . GLY D 4 15  ? 152.751 163.729 179.151 1.00 87.40  ?  15  GLY N O   1 
ATOM 5083 N N   . GLY D 4 16  ? 151.444 162.520 180.527 1.00 85.44  ?  16  GLY N N   1 
ATOM 5084 C CA  . GLY D 4 16  ? 152.439 161.496 180.751 1.00 85.44  ?  16  GLY N CA  1 
ATOM 5085 C C   . GLY D 4 16  ? 152.530 160.519 179.596 1.00 85.44  ?  16  GLY N C   1 
ATOM 5086 O O   . GLY D 4 16  ? 151.996 160.731 178.506 1.00 85.44  ?  16  GLY N O   1 
ATOM 5087 N N   . SER D 4 17  ? 153.244 159.423 179.850 1.00 86.44  ?  17  SER N N   1 
ATOM 5088 C CA  . SER D 4 17  ? 153.417 158.361 178.872 1.00 86.44  ?  17  SER N CA  1 
ATOM 5089 C C   . SER D 4 17  ? 153.413 157.017 179.585 1.00 86.44  ?  17  SER N C   1 
ATOM 5090 O O   . SER D 4 17  ? 153.852 156.906 180.732 1.00 86.44  ?  17  SER N O   1 
ATOM 5091 C CB  . SER D 4 17  ? 154.721 158.531 178.078 1.00 86.44  ?  17  SER N CB  1 
ATOM 5092 O OG  . SER D 4 17  ? 155.847 158.513 178.938 1.00 86.44  ?  17  SER N OG  1 
ATOM 5093 N N   . LEU D 4 18  ? 152.915 155.994 178.893 1.00 82.89  ?  18  LEU N N   1 
ATOM 5094 C CA  . LEU D 4 18  ? 152.874 154.643 179.431 1.00 82.89  ?  18  LEU N CA  1 
ATOM 5095 C C   . LEU D 4 18  ? 153.216 153.651 178.331 1.00 82.89  ?  18  LEU N C   1 
ATOM 5096 O O   . LEU D 4 18  ? 153.237 153.987 177.145 1.00 82.89  ?  18  LEU N O   1 
ATOM 5097 C CB  . LEU D 4 18  ? 151.504 154.304 180.034 1.00 82.89  ?  18  LEU N CB  1 
ATOM 5098 C CG  . LEU D 4 18  ? 151.073 155.081 181.277 1.00 82.89  ?  18  LEU N CG  1 
ATOM 5099 C CD1 . LEU D 4 18  ? 149.647 154.727 181.661 1.00 82.89  ?  18  LEU N CD1 1 
ATOM 5100 C CD2 . LEU D 4 18  ? 152.022 154.802 182.432 1.00 82.89  ?  18  LEU N CD2 1 
ATOM 5101 N N   . ARG D 4 19  ? 153.492 152.415 178.742 1.00 81.71  ?  19  ARG N N   1 
ATOM 5102 C CA  . ARG D 4 19  ? 153.833 151.334 177.823 1.00 81.71  ?  19  ARG N CA  1 
ATOM 5103 C C   . ARG D 4 19  ? 153.027 150.103 178.209 1.00 81.71  ?  19  ARG N C   1 
ATOM 5104 O O   . ARG D 4 19  ? 153.326 149.451 179.215 1.00 81.71  ?  19  ARG N O   1 
ATOM 5105 C CB  . ARG D 4 19  ? 155.332 151.035 177.854 1.00 81.71  ?  19  ARG N CB  1 
ATOM 5106 C CG  . ARG D 4 19  ? 155.785 150.005 176.832 1.00 81.71  ?  19  ARG N CG  1 
ATOM 5107 C CD  . ARG D 4 19  ? 157.282 149.771 176.919 1.00 81.71  ?  19  ARG N CD  1 
ATOM 5108 N NE  . ARG D 4 19  ? 157.753 148.816 175.924 1.00 81.71  ?  19  ARG N NE  1 
ATOM 5109 C CZ  . ARG D 4 19  ? 158.164 149.143 174.707 1.00 81.71  ?  19  ARG N CZ  1 
ATOM 5110 N NH1 . ARG D 4 19  ? 158.164 150.399 174.291 1.00 81.71  1  19  ARG N NH1 1 
ATOM 5111 N NH2 . ARG D 4 19  ? 158.588 148.187 173.886 1.00 81.71  ?  19  ARG N NH2 1 
ATOM 5112 N N   . LEU D 4 20  ? 152.008 149.787 177.417 1.00 76.67  ?  20  LEU N N   1 
ATOM 5113 C CA  . LEU D 4 20  ? 151.197 148.602 177.646 1.00 76.67  ?  20  LEU N CA  1 
ATOM 5114 C C   . LEU D 4 20  ? 151.779 147.423 176.881 1.00 76.67  ?  20  LEU N C   1 
ATOM 5115 O O   . LEU D 4 20  ? 152.069 147.523 175.685 1.00 76.67  ?  20  LEU N O   1 
ATOM 5116 C CB  . LEU D 4 20  ? 149.751 148.843 177.216 1.00 76.67  ?  20  LEU N CB  1 
ATOM 5117 C CG  . LEU D 4 20  ? 148.932 149.836 178.041 1.00 76.67  ?  20  LEU N CG  1 
ATOM 5118 C CD1 . LEU D 4 20  ? 147.446 149.542 177.910 1.00 76.67  ?  20  LEU N CD1 1 
ATOM 5119 C CD2 . LEU D 4 20  ? 149.355 149.815 179.499 1.00 76.67  ?  20  LEU N CD2 1 
ATOM 5120 N N   . SER D 4 21  ? 151.948 146.305 177.581 1.00 78.07  ?  21  SER N N   1 
ATOM 5121 C CA  . SER D 4 21  ? 152.539 145.100 177.021 1.00 78.07  ?  21  SER N CA  1 
ATOM 5122 C C   . SER D 4 21  ? 151.509 143.982 177.008 1.00 78.07  ?  21  SER N C   1 
ATOM 5123 O O   . SER D 4 21  ? 150.761 143.802 177.973 1.00 78.07  ?  21  SER N O   1 
ATOM 5124 C CB  . SER D 4 21  ? 153.772 144.665 177.818 1.00 78.07  ?  21  SER N CB  1 
ATOM 5125 O OG  . SER D 4 21  ? 154.327 143.474 177.289 1.00 78.07  ?  21  SER N OG  1 
ATOM 5126 N N   . CYS D 4 22  ? 151.478 143.234 175.909 1.00 78.77  ?  22  CYS N N   1 
ATOM 5127 C CA  . CYS D 4 22  ? 150.532 142.142 175.714 1.00 78.77  ?  22  CYS N CA  1 
ATOM 5128 C C   . CYS D 4 22  ? 151.328 140.898 175.353 1.00 78.77  ?  22  CYS N C   1 
ATOM 5129 O O   . CYS D 4 22  ? 151.993 140.864 174.311 1.00 78.77  ?  22  CYS N O   1 
ATOM 5130 C CB  . CYS D 4 22  ? 149.517 142.488 174.622 1.00 78.77  ?  22  CYS N CB  1 
ATOM 5131 S SG  . CYS D 4 22  ? 148.503 141.114 174.028 1.00 78.77  ?  22  CYS N SG  1 
ATOM 5132 N N   . ALA D 4 23  ? 151.275 139.891 176.219 1.00 78.61  ?  23  ALA N N   1 
ATOM 5133 C CA  . ALA D 4 23  ? 151.954 138.622 175.998 1.00 78.61  ?  23  ALA N CA  1 
ATOM 5134 C C   . ALA D 4 23  ? 150.909 137.568 175.659 1.00 78.61  ?  23  ALA N C   1 
ATOM 5135 O O   . ALA D 4 23  ? 149.978 137.338 176.438 1.00 78.61  ?  23  ALA N O   1 
ATOM 5136 C CB  . ALA D 4 23  ? 152.763 138.210 177.226 1.00 78.61  ?  23  ALA N CB  1 
ATOM 5137 N N   . ALA D 4 24  ? 151.064 136.933 174.503 1.00 78.98  ?  24  ALA N N   1 
ATOM 5138 C CA  . ALA D 4 24  ? 150.090 135.983 173.992 1.00 78.98  ?  24  ALA N CA  1 
ATOM 5139 C C   . ALA D 4 24  ? 150.723 134.607 173.868 1.00 78.98  ?  24  ALA N C   1 
ATOM 5140 O O   . ALA D 4 24  ? 151.846 134.472 173.371 1.00 78.98  ?  24  ALA N O   1 
ATOM 5141 C CB  . ALA D 4 24  ? 149.544 136.435 172.636 1.00 78.98  ?  24  ALA N CB  1 
ATOM 5142 N N   . SER D 4 25  ? 149.999 133.588 174.323 1.00 75.98  ?  25  SER N N   1 
ATOM 5143 C CA  . SER D 4 25  ? 150.479 132.217 174.271 1.00 75.98  ?  25  SER N CA  1 
ATOM 5144 C C   . SER D 4 25  ? 149.369 131.309 173.768 1.00 75.98  ?  25  SER N C   1 
ATOM 5145 O O   . SER D 4 25  ? 148.182 131.597 173.940 1.00 75.98  ?  25  SER N O   1 
ATOM 5146 C CB  . SER D 4 25  ? 150.964 131.736 175.644 1.00 75.98  ?  25  SER N CB  1 
ATOM 5147 O OG  . SER D 4 25  ? 150.974 130.322 175.712 1.00 75.98  ?  25  SER N OG  1 
ATOM 5148 N N   . GLY D 4 26  ? 149.771 130.201 173.149 1.00 76.50  ?  26  GLY N N   1 
ATOM 5149 C CA  . GLY D 4 26  ? 148.841 129.214 172.650 1.00 76.50  ?  26  GLY N CA  1 
ATOM 5150 C C   . GLY D 4 26  ? 148.584 129.256 171.160 1.00 76.50  ?  26  GLY N C   1 
ATOM 5151 O O   . GLY D 4 26  ? 147.734 128.497 170.678 1.00 76.50  ?  26  GLY N O   1 
ATOM 5152 N N   . PHE D 4 27  ? 149.284 130.107 170.416 1.00 76.17  ?  27  PHE N N   1 
ATOM 5153 C CA  . PHE D 4 27  ? 149.086 130.193 168.976 1.00 76.17  ?  27  PHE N CA  1 
ATOM 5154 C C   . PHE D 4 27  ? 150.336 130.782 168.340 1.00 76.17  ?  27  PHE N C   1 
ATOM 5155 O O   . PHE D 4 27  ? 151.202 131.338 169.018 1.00 76.17  ?  27  PHE N O   1 
ATOM 5156 C CB  . PHE D 4 27  ? 147.847 131.024 168.627 1.00 76.17  ?  27  PHE N CB  1 
ATOM 5157 C CG  . PHE D 4 27  ? 147.978 132.482 168.962 1.00 76.17  ?  27  PHE N CG  1 
ATOM 5158 C CD1 . PHE D 4 27  ? 147.716 132.938 170.239 1.00 76.17  ?  27  PHE N CD1 1 
ATOM 5159 C CD2 . PHE D 4 27  ? 148.357 133.397 167.995 1.00 76.17  ?  27  PHE N CD2 1 
ATOM 5160 C CE1 . PHE D 4 27  ? 147.831 134.273 170.545 1.00 76.17  ?  27  PHE N CE1 1 
ATOM 5161 C CE2 . PHE D 4 27  ? 148.476 134.735 168.300 1.00 76.17  ?  27  PHE N CE2 1 
ATOM 5162 C CZ  . PHE D 4 27  ? 148.213 135.173 169.577 1.00 76.17  ?  27  PHE N CZ  1 
ATOM 5163 N N   . THR D 4 28  ? 150.416 130.648 167.019 1.00 76.35  ?  28  THR N N   1 
ATOM 5164 C CA  . THR D 4 28  ? 151.513 131.228 166.253 1.00 76.35  ?  28  THR N CA  1 
ATOM 5165 C C   . THR D 4 28  ? 151.299 132.730 166.133 1.00 76.35  ?  28  THR N C   1 
ATOM 5166 O O   . THR D 4 28  ? 150.462 133.185 165.347 1.00 76.35  ?  28  THR N O   1 
ATOM 5167 C CB  . THR D 4 28  ? 151.604 130.577 164.877 1.00 76.35  ?  28  THR N CB  1 
ATOM 5168 O OG1 . THR D 4 28  ? 151.727 129.157 165.025 1.00 76.35  ?  28  THR N OG1 1 
ATOM 5169 C CG2 . THR D 4 28  ? 152.811 131.107 164.117 1.00 76.35  ?  28  THR N CG2 1 
ATOM 5170 N N   . PHE D 4 29  ? 152.056 133.503 166.914 1.00 78.63  ?  29  PHE N N   1 
ATOM 5171 C CA  . PHE D 4 29  ? 151.877 134.951 166.937 1.00 78.63  ?  29  PHE N CA  1 
ATOM 5172 C C   . PHE D 4 29  ? 152.227 135.590 165.599 1.00 78.63  ?  29  PHE N C   1 
ATOM 5173 O O   . PHE D 4 29  ? 151.718 136.670 165.280 1.00 78.63  ?  29  PHE N O   1 
ATOM 5174 C CB  . PHE D 4 29  ? 152.724 135.559 168.052 1.00 78.63  ?  29  PHE N CB  1 
ATOM 5175 C CG  . PHE D 4 29  ? 152.585 137.047 168.182 1.00 78.63  ?  29  PHE N CG  1 
ATOM 5176 C CD1 . PHE D 4 29  ? 151.453 137.604 168.744 1.00 78.63  ?  29  PHE N CD1 1 
ATOM 5177 C CD2 . PHE D 4 29  ? 153.595 137.889 167.749 1.00 78.63  ?  29  PHE N CD2 1 
ATOM 5178 C CE1 . PHE D 4 29  ? 151.325 138.973 168.867 1.00 78.63  ?  29  PHE N CE1 1 
ATOM 5179 C CE2 . PHE D 4 29  ? 153.474 139.258 167.870 1.00 78.63  ?  29  PHE N CE2 1 
ATOM 5180 C CZ  . PHE D 4 29  ? 152.337 139.801 168.429 1.00 78.63  ?  29  PHE N CZ  1 
ATOM 5181 N N   . SER D 4 30  ? 153.079 134.945 164.806 1.00 76.40  ?  30  SER N N   1 
ATOM 5182 C CA  . SER D 4 30  ? 153.534 135.532 163.553 1.00 76.40  ?  30  SER N CA  1 
ATOM 5183 C C   . SER D 4 30  ? 152.518 135.412 162.428 1.00 76.40  ?  30  SER N C   1 
ATOM 5184 O O   . SER D 4 30  ? 152.733 136.000 161.362 1.00 76.40  ?  30  SER N O   1 
ATOM 5185 C CB  . SER D 4 30  ? 154.850 134.885 163.120 1.00 76.40  ?  30  SER N CB  1 
ATOM 5186 O OG  . SER D 4 30  ? 155.505 135.674 162.142 1.00 76.40  ?  30  SER N OG  1 
ATOM 5187 N N   . ASN D 4 31  ? 151.426 134.677 162.626 1.00 75.84  ?  31  ASN N N   1 
ATOM 5188 C CA  . ASN D 4 31  ? 150.436 134.459 161.581 1.00 75.84  ?  31  ASN N CA  1 
ATOM 5189 C C   . ASN D 4 31  ? 149.167 135.278 161.782 1.00 75.84  ?  31  ASN N C   1 
ATOM 5190 O O   . ASN D 4 31  ? 148.218 135.128 161.005 1.00 75.84  ?  31  ASN N O   1 
ATOM 5191 C CB  . ASN D 4 31  ? 150.087 132.973 161.489 1.00 75.84  ?  31  ASN N CB  1 
ATOM 5192 C CG  . ASN D 4 31  ? 151.256 132.129 161.028 1.00 75.84  ?  31  ASN N CG  1 
ATOM 5193 O OD1 . ASN D 4 31  ? 152.256 132.650 160.533 1.00 75.84  ?  31  ASN N OD1 1 
ATOM 5194 N ND2 . ASN D 4 31  ? 151.137 130.816 161.186 1.00 75.84  ?  31  ASN N ND2 1 
ATOM 5195 N N   . TYR D 4 32  ? 149.123 136.138 162.797 1.00 74.68  ?  32  TYR N N   1 
ATOM 5196 C CA  . TYR D 4 32  ? 147.935 136.916 163.114 1.00 74.68  ?  32  TYR N CA  1 
ATOM 5197 C C   . TYR D 4 32  ? 148.293 138.391 163.203 1.00 74.68  ?  32  TYR N C   1 
ATOM 5198 O O   . TYR D 4 32  ? 149.414 138.743 163.579 1.00 74.68  ?  32  TYR N O   1 
ATOM 5199 C CB  . TYR D 4 32  ? 147.310 136.466 164.439 1.00 74.68  ?  32  TYR N CB  1 
ATOM 5200 C CG  . TYR D 4 32  ? 146.669 135.101 164.395 1.00 74.68  ?  32  TYR N CG  1 
ATOM 5201 C CD1 . TYR D 4 32  ? 147.398 133.963 164.698 1.00 74.68  ?  32  TYR N CD1 1 
ATOM 5202 C CD2 . TYR D 4 32  ? 145.333 134.952 164.063 1.00 74.68  ?  32  TYR N CD2 1 
ATOM 5203 C CE1 . TYR D 4 32  ? 146.817 132.715 164.664 1.00 74.68  ?  32  TYR N CE1 1 
ATOM 5204 C CE2 . TYR D 4 32  ? 144.743 133.708 164.027 1.00 74.68  ?  32  TYR N CE2 1 
ATOM 5205 C CZ  . TYR D 4 32  ? 145.489 132.593 164.326 1.00 74.68  ?  32  TYR N CZ  1 
ATOM 5206 O OH  . TYR D 4 32  ? 144.903 131.348 164.291 1.00 74.68  ?  32  TYR N OH  1 
ATOM 5207 N N   . LYS D 4 33  ? 147.337 139.249 162.858 1.00 72.01  ?  33  LYS N N   1 
ATOM 5208 C CA  . LYS D 4 33  ? 147.480 140.683 163.055 1.00 72.01  ?  33  LYS N CA  1 
ATOM 5209 C C   . LYS D 4 33  ? 146.690 141.087 164.292 1.00 72.01  ?  33  LYS N C   1 
ATOM 5210 O O   . LYS D 4 33  ? 145.633 140.518 164.578 1.00 72.01  ?  33  LYS N O   1 
ATOM 5211 C CB  . LYS D 4 33  ? 147.013 141.469 161.827 1.00 72.01  ?  33  LYS N CB  1 
ATOM 5212 C CG  . LYS D 4 33  ? 145.519 141.638 161.681 1.00 72.01  ?  33  LYS N CG  1 
ATOM 5213 C CD  . LYS D 4 33  ? 145.184 142.409 160.416 1.00 72.01  ?  33  LYS N CD  1 
ATOM 5214 C CE  . LYS D 4 33  ? 143.698 142.709 160.322 1.00 72.01  ?  33  LYS N CE  1 
ATOM 5215 N NZ  . LYS D 4 33  ? 143.275 143.714 161.335 1.00 72.01  1  33  LYS N NZ  1 
ATOM 5216 N N   . MET D 4 34  ? 147.216 142.054 165.035 1.00 72.39  ?  34  MET N N   1 
ATOM 5217 C CA  . MET D 4 34  ? 146.756 142.298 166.391 1.00 72.39  ?  34  MET N CA  1 
ATOM 5218 C C   . MET D 4 34  ? 146.155 143.691 166.531 1.00 72.39  ?  34  MET N C   1 
ATOM 5219 O O   . MET D 4 34  ? 146.382 144.583 165.707 1.00 72.39  ?  34  MET N O   1 
ATOM 5220 C CB  . MET D 4 34  ? 147.901 142.106 167.389 1.00 72.39  ?  34  MET N CB  1 
ATOM 5221 C CG  . MET D 4 34  ? 148.503 140.712 167.332 1.00 72.39  ?  34  MET N CG  1 
ATOM 5222 S SD  . MET D 4 34  ? 147.804 139.567 168.533 1.00 72.39  ?  34  MET N SD  1 
ATOM 5223 C CE  . MET D 4 34  ? 148.264 140.363 170.064 1.00 72.39  ?  34  MET N CE  1 
ATOM 5224 N N   . ASN D 4 35  ? 145.366 143.860 167.592 1.00 69.74  ?  35  ASN N N   1 
ATOM 5225 C CA  . ASN D 4 35  ? 144.578 145.061 167.797 1.00 69.74  ?  35  ASN N CA  1 
ATOM 5226 C C   . ASN D 4 35  ? 144.668 145.482 169.256 1.00 69.74  ?  35  ASN N C   1 
ATOM 5227 O O   . ASN D 4 35  ? 144.871 144.655 170.147 1.00 69.74  ?  35  ASN N O   1 
ATOM 5228 C CB  . ASN D 4 35  ? 143.106 144.830 167.434 1.00 69.74  ?  35  ASN N CB  1 
ATOM 5229 C CG  . ASN D 4 35  ? 142.921 144.393 165.998 1.00 69.74  ?  35  ASN N CG  1 
ATOM 5230 O OD1 . ASN D 4 35  ? 143.595 144.880 165.096 1.00 69.74  ?  35  ASN N OD1 1 
ATOM 5231 N ND2 . ASN D 4 35  ? 142.003 143.460 165.779 1.00 69.74  ?  35  ASN N ND2 1 
ATOM 5232 N N   . TRP D 4 36  ? 144.499 146.777 169.490 1.00 69.82  ?  36  TRP N N   1 
ATOM 5233 C CA  . TRP D 4 36  ? 144.332 147.333 170.823 1.00 69.82  ?  36  TRP N CA  1 
ATOM 5234 C C   . TRP D 4 36  ? 142.996 148.055 170.860 1.00 69.82  ?  36  TRP N C   1 
ATOM 5235 O O   . TRP D 4 36  ? 142.741 148.928 170.021 1.00 69.82  ?  36  TRP N O   1 
ATOM 5236 C CB  . TRP D 4 36  ? 145.464 148.301 171.174 1.00 69.82  ?  36  TRP N CB  1 
ATOM 5237 C CG  . TRP D 4 36  ? 146.676 147.650 171.755 1.00 69.82  ?  36  TRP N CG  1 
ATOM 5238 C CD1 . TRP D 4 36  ? 147.807 147.289 171.091 1.00 69.82  ?  36  TRP N CD1 1 
ATOM 5239 C CD2 . TRP D 4 36  ? 146.881 147.289 173.124 1.00 69.82  ?  36  TRP N CD2 1 
ATOM 5240 N NE1 . TRP D 4 36  ? 148.705 146.724 171.959 1.00 69.82  ?  36  TRP N NE1 1 
ATOM 5241 C CE2 . TRP D 4 36  ? 148.159 146.709 173.214 1.00 69.82  ?  36  TRP N CE2 1 
ATOM 5242 C CE3 . TRP D 4 36  ? 146.105 147.395 174.281 1.00 69.82  ?  36  TRP N CE3 1 
ATOM 5243 C CZ2 . TRP D 4 36  ? 148.681 146.239 174.415 1.00 69.82  ?  36  TRP N CZ2 1 
ATOM 5244 C CZ3 . TRP D 4 36  ? 146.625 146.928 175.472 1.00 69.82  ?  36  TRP N CZ3 1 
ATOM 5245 C CH2 . TRP D 4 36  ? 147.900 146.356 175.530 1.00 69.82  ?  36  TRP N CH2 1 
ATOM 5246 N N   . VAL D 4 37  ? 142.151 147.687 171.824 1.00 66.27  ?  37  VAL N N   1 
ATOM 5247 C CA  . VAL D 4 37  ? 140.831 148.278 171.988 1.00 66.27  ?  37  VAL N CA  1 
ATOM 5248 C C   . VAL D 4 37  ? 140.729 148.848 173.400 1.00 66.27  ?  37  VAL N C   1 
ATOM 5249 O O   . VAL D 4 37  ? 141.557 148.568 174.265 1.00 66.27  ?  37  VAL N O   1 
ATOM 5250 C CB  . VAL D 4 37  ? 139.699 147.268 171.723 1.00 66.27  ?  37  VAL N CB  1 
ATOM 5251 C CG1 . VAL D 4 37  ? 139.875 146.617 170.362 1.00 66.27  ?  37  VAL N CG1 1 
ATOM 5252 C CG2 . VAL D 4 37  ? 139.659 146.219 172.817 1.00 66.27  ?  37  VAL N CG2 1 
ATOM 5253 N N   . ARG D 4 38  ? 139.694 149.653 173.628 1.00 66.63  ?  38  ARG N N   1 
ATOM 5254 C CA  . ARG D 4 38  ? 139.512 150.289 174.924 1.00 66.63  ?  38  ARG N CA  1 
ATOM 5255 C C   . ARG D 4 38  ? 138.031 150.404 175.251 1.00 66.63  ?  38  ARG N C   1 
ATOM 5256 O O   . ARG D 4 38  ? 137.170 150.373 174.368 1.00 66.63  ?  38  ARG N O   1 
ATOM 5257 C CB  . ARG D 4 38  ? 140.169 151.672 174.973 1.00 66.63  ?  38  ARG N CB  1 
ATOM 5258 C CG  . ARG D 4 38  ? 139.313 152.797 174.429 1.00 66.63  ?  38  ARG N CG  1 
ATOM 5259 C CD  . ARG D 4 38  ? 140.026 154.129 174.595 1.00 66.63  ?  38  ARG N CD  1 
ATOM 5260 N NE  . ARG D 4 38  ? 139.346 155.213 173.900 1.00 66.63  ?  38  ARG N NE  1 
ATOM 5261 C CZ  . ARG D 4 38  ? 139.838 156.437 173.772 1.00 66.63  ?  38  ARG N CZ  1 
ATOM 5262 N NH1 . ARG D 4 38  ? 141.013 156.767 174.280 1.00 66.63  1  38  ARG N NH1 1 
ATOM 5263 N NH2 . ARG D 4 38  ? 139.132 157.355 173.116 1.00 66.63  ?  38  ARG N NH2 1 
ATOM 5264 N N   . GLN D 4 39  ? 137.751 150.532 176.547 1.00 65.09  ?  39  GLN N N   1 
ATOM 5265 C CA  . GLN D 4 39  ? 136.394 150.655 177.063 1.00 65.09  ?  39  GLN N CA  1 
ATOM 5266 C C   . GLN D 4 39  ? 136.350 151.807 178.051 1.00 65.09  ?  39  GLN N C   1 
ATOM 5267 O O   . GLN D 4 39  ? 136.991 151.745 179.105 1.00 65.09  ?  39  GLN N O   1 
ATOM 5268 C CB  . GLN D 4 39  ? 135.940 149.365 177.746 1.00 65.09  ?  39  GLN N CB  1 
ATOM 5269 C CG  . GLN D 4 39  ? 134.580 149.462 178.404 1.00 65.09  ?  39  GLN N CG  1 
ATOM 5270 C CD  . GLN D 4 39  ? 134.066 148.119 178.876 1.00 65.09  ?  39  GLN N CD  1 
ATOM 5271 O OE1 . GLN D 4 39  ? 134.835 147.176 179.052 1.00 65.09  ?  39  GLN N OE1 1 
ATOM 5272 N NE2 . GLN D 4 39  ? 132.758 148.024 179.081 1.00 65.09  ?  39  GLN N NE2 1 
ATOM 5273 N N   . ALA D 4 40  ? 135.605 152.849 177.710 1.00 65.52  ?  40  ALA N N   1 
ATOM 5274 C CA  . ALA D 4 40  ? 135.418 153.977 178.603 1.00 65.52  ?  40  ALA N CA  1 
ATOM 5275 C C   . ALA D 4 40  ? 134.502 153.589 179.760 1.00 65.52  ?  40  ALA N C   1 
ATOM 5276 O O   . ALA D 4 40  ? 133.654 152.703 179.620 1.00 65.52  ?  40  ALA N O   1 
ATOM 5277 C CB  . ALA D 4 40  ? 134.826 155.161 177.845 1.00 65.52  ?  40  ALA N CB  1 
ATOM 5278 N N   . PRO D 4 41  ? 134.654 154.232 180.920 1.00 67.22  ?  41  PRO N N   1 
ATOM 5279 C CA  . PRO D 4 41  ? 133.793 153.903 182.067 1.00 67.22  ?  41  PRO N CA  1 
ATOM 5280 C C   . PRO D 4 41  ? 132.354 154.312 181.798 1.00 67.22  ?  41  PRO N C   1 
ATOM 5281 O O   . PRO D 4 41  ? 132.048 155.497 181.654 1.00 67.22  ?  41  PRO N O   1 
ATOM 5282 C CB  . PRO D 4 41  ? 134.409 154.709 183.216 1.00 67.22  ?  41  PRO N CB  1 
ATOM 5283 C CG  . PRO D 4 41  ? 135.154 155.810 182.550 1.00 67.22  ?  41  PRO N CG  1 
ATOM 5284 C CD  . PRO D 4 41  ? 135.670 155.239 181.265 1.00 67.22  ?  41  PRO N CD  1 
ATOM 5285 N N   . GLY D 4 42  ? 131.467 153.321 181.736 1.00 70.12  ?  42  GLY N N   1 
ATOM 5286 C CA  . GLY D 4 42  ? 130.064 153.563 181.476 1.00 70.12  ?  42  GLY N CA  1 
ATOM 5287 C C   . GLY D 4 42  ? 129.680 153.649 180.016 1.00 70.12  ?  42  GLY N C   1 
ATOM 5288 O O   . GLY D 4 42  ? 128.498 153.862 179.718 1.00 70.12  ?  42  GLY N O   1 
ATOM 5289 N N   . LYS D 4 43  ? 130.627 153.493 179.099 1.00 68.81  ?  43  LYS N N   1 
ATOM 5290 C CA  . LYS D 4 43  ? 130.363 153.522 177.668 1.00 68.81  ?  43  LYS N CA  1 
ATOM 5291 C C   . LYS D 4 43  ? 130.739 152.178 177.052 1.00 68.81  ?  43  LYS N C   1 
ATOM 5292 O O   . LYS D 4 43  ? 131.115 151.231 177.748 1.00 68.81  ?  43  LYS N O   1 
ATOM 5293 C CB  . LYS D 4 43  ? 131.120 154.671 176.993 1.00 68.81  ?  43  LYS N CB  1 
ATOM 5294 C CG  . LYS D 4 43  ? 130.425 156.026 177.082 1.00 68.81  ?  43  LYS N CG  1 
ATOM 5295 C CD  . LYS D 4 43  ? 130.505 156.635 178.473 1.00 68.81  ?  43  LYS N CD  1 
ATOM 5296 C CE  . LYS D 4 43  ? 131.923 157.059 178.811 1.00 68.81  ?  43  LYS N CE  1 
ATOM 5297 N NZ  . LYS D 4 43  ? 132.008 157.713 180.147 1.00 68.81  1  43  LYS N NZ  1 
ATOM 5298 N N   . GLY D 4 44  ? 130.631 152.101 175.726 1.00 67.92  ?  44  GLY N N   1 
ATOM 5299 C CA  . GLY D 4 44  ? 130.900 150.874 175.008 1.00 67.92  ?  44  GLY N CA  1 
ATOM 5300 C C   . GLY D 4 44  ? 132.354 150.733 174.601 1.00 67.92  ?  44  GLY N C   1 
ATOM 5301 O O   . GLY D 4 44  ? 133.212 151.555 174.920 1.00 67.92  ?  44  GLY N O   1 
ATOM 5302 N N   . LEU D 4 45  ? 132.626 149.651 173.877 1.00 66.38  ?  45  LEU N N   1 
ATOM 5303 C CA  . LEU D 4 45  ? 133.971 149.368 173.401 1.00 66.38  ?  45  LEU N CA  1 
ATOM 5304 C C   . LEU D 4 45  ? 134.292 150.204 172.170 1.00 66.38  ?  45  LEU N C   1 
ATOM 5305 O O   . LEU D 4 45  ? 133.461 150.360 171.271 1.00 66.38  ?  45  LEU N O   1 
ATOM 5306 C CB  . LEU D 4 45  ? 134.117 147.883 173.075 1.00 66.38  ?  45  LEU N CB  1 
ATOM 5307 C CG  . LEU D 4 45  ? 134.019 146.920 174.256 1.00 66.38  ?  45  LEU N CG  1 
ATOM 5308 C CD1 . LEU D 4 45  ? 134.039 145.491 173.773 1.00 66.38  ?  45  LEU N CD1 1 
ATOM 5309 C CD2 . LEU D 4 45  ? 135.163 147.150 175.206 1.00 66.38  ?  45  LEU N CD2 1 
ATOM 5310 N N   . GLU D 4 46  ? 135.507 150.745 172.136 1.00 69.22  ?  46  GLU N N   1 
ATOM 5311 C CA  . GLU D 4 46  ? 135.973 151.558 171.022 1.00 69.22  ?  46  GLU N CA  1 
ATOM 5312 C C   . GLU D 4 46  ? 137.361 151.091 170.615 1.00 69.22  ?  46  GLU N C   1 
ATOM 5313 O O   . GLU D 4 46  ? 138.244 150.945 171.465 1.00 69.22  ?  46  GLU N O   1 
ATOM 5314 C CB  . GLU D 4 46  ? 136.002 153.043 171.392 1.00 69.22  ?  46  GLU N CB  1 
ATOM 5315 C CG  . GLU D 4 46  ? 136.737 153.917 170.390 1.00 69.22  ?  46  GLU N CG  1 
ATOM 5316 C CD  . GLU D 4 46  ? 136.983 155.318 170.910 1.00 69.22  ?  46  GLU N CD  1 
ATOM 5317 O OE1 . GLU D 4 46  ? 136.666 155.580 172.089 1.00 69.22  ?  46  GLU N OE1 1 
ATOM 5318 O OE2 . GLU D 4 46  ? 137.494 156.159 170.140 1.00 69.22  -1 46  GLU N OE2 1 
ATOM 5319 N N   . TRP D 4 47  ? 137.547 150.859 169.319 1.00 69.98  ?  47  TRP N N   1 
ATOM 5320 C CA  . TRP D 4 47  ? 138.840 150.425 168.812 1.00 69.98  ?  47  TRP N CA  1 
ATOM 5321 C C   . TRP D 4 47  ? 139.865 151.550 168.908 1.00 69.98  ?  47  TRP N C   1 
ATOM 5322 O O   . TRP D 4 47  ? 139.539 152.726 168.724 1.00 69.98  ?  47  TRP N O   1 
ATOM 5323 C CB  . TRP D 4 47  ? 138.708 149.954 167.367 1.00 69.98  ?  47  TRP N CB  1 
ATOM 5324 C CG  . TRP D 4 47  ? 140.001 149.938 166.646 1.00 69.98  ?  47  TRP N CG  1 
ATOM 5325 C CD1 . TRP D 4 47  ? 140.973 148.991 166.735 1.00 69.98  ?  47  TRP N CD1 1 
ATOM 5326 C CD2 . TRP D 4 47  ? 140.483 150.926 165.731 1.00 69.98  ?  47  TRP N CD2 1 
ATOM 5327 N NE1 . TRP D 4 47  ? 142.029 149.321 165.924 1.00 69.98  ?  47  TRP N NE1 1 
ATOM 5328 C CE2 . TRP D 4 47  ? 141.756 150.509 165.299 1.00 69.98  ?  47  TRP N CE2 1 
ATOM 5329 C CE3 . TRP D 4 47  ? 139.957 152.118 165.225 1.00 69.98  ?  47  TRP N CE3 1 
ATOM 5330 C CZ2 . TRP D 4 47  ? 142.509 151.237 164.383 1.00 69.98  ?  47  TRP N CZ2 1 
ATOM 5331 C CZ3 . TRP D 4 47  ? 140.709 152.842 164.320 1.00 69.98  ?  47  TRP N CZ3 1 
ATOM 5332 C CH2 . TRP D 4 47  ? 141.971 152.400 163.910 1.00 69.98  ?  47  TRP N CH2 1 
ATOM 5333 N N   . VAL D 4 48  ? 141.113 151.182 169.198 1.00 66.88  ?  48  VAL N N   1 
ATOM 5334 C CA  . VAL D 4 48  ? 142.203 152.142 169.359 1.00 66.88  ?  48  VAL N CA  1 
ATOM 5335 C C   . VAL D 4 48  ? 143.210 152.038 168.218 1.00 66.88  ?  48  VAL N C   1 
ATOM 5336 O O   . VAL D 4 48  ? 143.435 153.006 167.490 1.00 66.88  ?  48  VAL N O   1 
ATOM 5337 C CB  . VAL D 4 48  ? 142.893 151.978 170.730 1.00 66.88  ?  48  VAL N CB  1 
ATOM 5338 C CG1 . VAL D 4 48  ? 144.133 152.849 170.801 1.00 66.88  ?  48  VAL N CG1 1 
ATOM 5339 C CG2 . VAL D 4 48  ? 141.930 152.327 171.849 1.00 66.88  ?  48  VAL N CG2 1 
ATOM 5340 N N   . SER D 4 49  ? 143.830 150.873 168.047 1.00 69.13  ?  49  SER N N   1 
ATOM 5341 C CA  . SER D 4 49  ? 144.903 150.755 167.064 1.00 69.13  ?  49  SER N CA  1 
ATOM 5342 C C   . SER D 4 49  ? 144.954 149.343 166.506 1.00 69.13  ?  49  SER N C   1 
ATOM 5343 O O   . SER D 4 49  ? 144.451 148.398 167.117 1.00 69.13  ?  49  SER N O   1 
ATOM 5344 C CB  . SER D 4 49  ? 146.259 151.126 167.674 1.00 69.13  ?  49  SER N CB  1 
ATOM 5345 O OG  . SER D 4 49  ? 147.300 150.977 166.725 1.00 69.13  ?  49  SER N OG  1 
ATOM 5346 N N   . ASP D 4 50  ? 145.569 149.202 165.332 1.00 72.04  ?  50  ASP N N   1 
ATOM 5347 C CA  . ASP D 4 50  ? 145.782 147.870 164.781 1.00 72.04  ?  50  ASP N CA  1 
ATOM 5348 C C   . ASP D 4 50  ? 147.114 147.804 164.046 1.00 72.04  ?  50  ASP N C   1 
ATOM 5349 O O   . ASP D 4 50  ? 147.560 148.782 163.433 1.00 72.04  ?  50  ASP N O   1 
ATOM 5350 C CB  . ASP D 4 50  ? 144.636 147.441 163.854 1.00 72.04  ?  50  ASP N CB  1 
ATOM 5351 C CG  . ASP D 4 50  ? 144.233 148.514 162.875 1.00 72.04  ?  50  ASP N CG  1 
ATOM 5352 O OD1 . ASP D 4 50  ? 145.124 149.180 162.315 1.00 72.04  ?  50  ASP N OD1 1 
ATOM 5353 O OD2 . ASP D 4 50  ? 143.017 148.690 162.654 1.00 72.04  -1 50  ASP N OD2 1 
ATOM 5354 N N   . ILE D 4 51  ? 147.736 146.623 164.112 1.00 72.48  ?  51  ILE N N   1 
ATOM 5355 C CA  . ILE D 4 51  ? 149.022 146.342 163.485 1.00 72.48  ?  51  ILE N CA  1 
ATOM 5356 C C   . ILE D 4 51  ? 148.910 145.026 162.725 1.00 72.48  ?  51  ILE N C   1 
ATOM 5357 O O   . ILE D 4 51  ? 148.260 144.082 163.190 1.00 72.48  ?  51  ILE N O   1 
ATOM 5358 C CB  . ILE D 4 51  ? 150.160 146.285 164.528 1.00 72.48  ?  51  ILE N CB  1 
ATOM 5359 C CG1 . ILE D 4 51  ? 151.493 145.948 163.859 1.00 72.48  ?  51  ILE N CG1 1 
ATOM 5360 C CG2 . ILE D 4 51  ? 149.842 145.272 165.616 1.00 72.48  ?  51  ILE N CG2 1 
ATOM 5361 C CD1 . ILE D 4 51  ? 152.685 146.069 164.780 1.00 72.48  ?  51  ILE N CD1 1 
ATOM 5362 N N   . SER D 4 52  ? 149.543 144.967 161.555 1.00 75.48  ?  52  SER N N   1 
ATOM 5363 C CA  . SER D 4 52  ? 149.419 143.824 160.658 1.00 75.48  ?  52  SER N CA  1 
ATOM 5364 C C   . SER D 4 52  ? 150.352 142.694 161.097 1.00 75.48  ?  52  SER N C   1 
ATOM 5365 O O   . SER D 4 52  ? 150.974 142.740 162.161 1.00 75.48  ?  52  SER N O   1 
ATOM 5366 C CB  . SER D 4 52  ? 149.697 144.252 159.221 1.00 75.48  ?  52  SER N CB  1 
ATOM 5367 O OG  . SER D 4 52  ? 151.038 144.682 159.067 1.00 75.48  ?  52  SER N OG  1 
ATOM 5368 N N   . GLN D 4 53  ? 150.447 141.653 160.264 1.00 77.60  ?  53  GLN N N   1 
ATOM 5369 C CA  . GLN D 4 53  ? 151.252 140.483 160.607 1.00 77.60  ?  53  GLN N CA  1 
ATOM 5370 C C   . GLN D 4 53  ? 152.736 140.826 160.657 1.00 77.60  ?  53  GLN N C   1 
ATOM 5371 O O   . GLN D 4 53  ? 153.424 140.508 161.635 1.00 77.60  ?  53  GLN N O   1 
ATOM 5372 C CB  . GLN D 4 53  ? 150.999 139.361 159.599 1.00 77.60  ?  53  GLN N CB  1 
ATOM 5373 C CG  . GLN D 4 53  ? 149.617 138.745 159.684 1.00 77.60  ?  53  GLN N CG  1 
ATOM 5374 C CD  . GLN D 4 53  ? 148.619 139.423 158.766 1.00 77.60  ?  53  GLN N CD  1 
ATOM 5375 O OE1 . GLN D 4 53  ? 148.861 140.526 158.274 1.00 77.60  ?  53  GLN N OE1 1 
ATOM 5376 N NE2 . GLN D 4 53  ? 147.490 138.766 158.530 1.00 77.60  ?  53  GLN N NE2 1 
ATOM 5377 N N   . SER D 4 54  ? 153.247 141.470 159.613 1.00 77.39  ?  54  SER N N   1 
ATOM 5378 C CA  . SER D 4 54  ? 154.656 141.826 159.532 1.00 77.39  ?  54  SER N CA  1 
ATOM 5379 C C   . SER D 4 54  ? 154.931 143.262 159.956 1.00 77.39  ?  54  SER N C   1 
ATOM 5380 O O   . SER D 4 54  ? 156.076 143.713 159.852 1.00 77.39  ?  54  SER N O   1 
ATOM 5381 C CB  . SER D 4 54  ? 155.172 141.605 158.108 1.00 77.39  ?  54  SER N CB  1 
ATOM 5382 O OG  . SER D 4 54  ? 154.551 142.494 157.196 1.00 77.39  ?  54  SER N OG  1 
ATOM 5383 N N   . GLY D 4 55  ? 153.921 143.987 160.429 1.00 75.71  ?  55  GLY N N   1 
ATOM 5384 C CA  . GLY D 4 55  ? 154.098 145.361 160.839 1.00 75.71  ?  55  GLY N CA  1 
ATOM 5385 C C   . GLY D 4 55  ? 154.011 146.382 159.727 1.00 75.71  ?  55  GLY N C   1 
ATOM 5386 O O   . GLY D 4 55  ? 154.221 147.573 159.989 1.00 75.71  ?  55  GLY N O   1 
ATOM 5387 N N   . ALA D 4 56  ? 153.713 145.962 158.498 1.00 75.44  ?  56  ALA N N   1 
ATOM 5388 C CA  . ALA D 4 56  ? 153.623 146.912 157.394 1.00 75.44  ?  56  ALA N CA  1 
ATOM 5389 C C   . ALA D 4 56  ? 152.389 147.798 157.526 1.00 75.44  ?  56  ALA N C   1 
ATOM 5390 O O   . ALA D 4 56  ? 152.474 149.022 157.380 1.00 75.44  ?  56  ALA N O   1 
ATOM 5391 C CB  . ALA D 4 56  ? 153.613 146.165 156.060 1.00 75.44  ?  56  ALA N CB  1 
ATOM 5392 N N   . SER D 4 57  ? 151.235 147.198 157.805 1.00 75.58  ?  57  SER N N   1 
ATOM 5393 C CA  . SER D 4 57  ? 149.975 147.932 157.878 1.00 75.58  ?  57  SER N CA  1 
ATOM 5394 C C   . SER D 4 57  ? 149.694 148.294 159.332 1.00 75.58  ?  57  SER N C   1 
ATOM 5395 O O   . SER D 4 57  ? 149.399 147.422 160.155 1.00 75.58  ?  57  SER N O   1 
ATOM 5396 C CB  . SER D 4 57  ? 148.834 147.109 157.286 1.00 75.58  ?  57  SER N CB  1 
ATOM 5397 O OG  . SER D 4 57  ? 147.615 147.831 157.313 1.00 75.58  ?  57  SER N OG  1 
ATOM 5398 N N   . ILE D 4 58  ? 149.784 149.583 159.643 1.00 69.82  ?  58  ILE N N   1 
ATOM 5399 C CA  . ILE D 4 58  ? 149.542 150.108 160.979 1.00 69.82  ?  58  ILE N CA  1 
ATOM 5400 C C   . ILE D 4 58  ? 148.523 151.229 160.864 1.00 69.82  ?  58  ILE N C   1 
ATOM 5401 O O   . ILE D 4 58  ? 148.721 152.169 160.087 1.00 69.82  ?  58  ILE N O   1 
ATOM 5402 C CB  . ILE D 4 58  ? 150.842 150.625 161.626 1.00 69.82  ?  58  ILE N CB  1 
ATOM 5403 C CG1 . ILE D 4 58  ? 151.767 149.459 161.976 1.00 69.82  ?  58  ILE N CG1 1 
ATOM 5404 C CG2 . ILE D 4 58  ? 150.534 151.474 162.842 1.00 69.82  ?  58  ILE N CG2 1 
ATOM 5405 C CD1 . ILE D 4 58  ? 153.150 149.889 162.409 1.00 69.82  ?  58  ILE N CD1 1 
ATOM 5406 N N   . SER D 4 59  ? 147.434 151.138 161.629 1.00 70.98  ?  59  SER N N   1 
ATOM 5407 C CA  . SER D 4 59  ? 146.423 152.185 161.570 1.00 70.98  ?  59  SER N CA  1 
ATOM 5408 C C   . SER D 4 59  ? 145.970 152.566 162.970 1.00 70.98  ?  59  SER N C   1 
ATOM 5409 O O   . SER D 4 59  ? 145.949 151.739 163.889 1.00 70.98  ?  59  SER N O   1 
ATOM 5410 C CB  . SER D 4 59  ? 145.212 151.776 160.721 1.00 70.98  ?  59  SER N CB  1 
ATOM 5411 O OG  . SER D 4 59  ? 144.247 151.099 161.502 1.00 70.98  ?  59  SER N OG  1 
ATOM 5412 N N   . TYR D 4 60  ? 145.590 153.835 163.106 1.00 73.01  ?  60  TYR N N   1 
ATOM 5413 C CA  . TYR D 4 60  ? 145.268 154.463 164.378 1.00 73.01  ?  60  TYR N CA  1 
ATOM 5414 C C   . TYR D 4 60  ? 143.893 155.106 164.274 1.00 73.01  ?  60  TYR N C   1 
ATOM 5415 O O   . TYR D 4 60  ? 143.439 155.471 163.188 1.00 73.01  ?  60  TYR N O   1 
ATOM 5416 C CB  . TYR D 4 60  ? 146.301 155.537 164.746 1.00 73.01  ?  60  TYR N CB  1 
ATOM 5417 C CG  . TYR D 4 60  ? 147.689 155.015 165.043 1.00 73.01  ?  60  TYR N CG  1 
ATOM 5418 C CD1 . TYR D 4 60  ? 147.911 153.674 165.304 1.00 73.01  ?  60  TYR N CD1 1 
ATOM 5419 C CD2 . TYR D 4 60  ? 148.784 155.866 165.020 1.00 73.01  ?  60  TYR N CD2 1 
ATOM 5420 C CE1 . TYR D 4 60  ? 149.178 153.199 165.562 1.00 73.01  ?  60  TYR N CE1 1 
ATOM 5421 C CE2 . TYR D 4 60  ? 150.055 155.398 165.272 1.00 73.01  ?  60  TYR N CE2 1 
ATOM 5422 C CZ  . TYR D 4 60  ? 150.247 154.064 165.544 1.00 73.01  ?  60  TYR N CZ  1 
ATOM 5423 O OH  . TYR D 4 60  ? 151.512 153.590 165.798 1.00 73.01  ?  60  TYR N OH  1 
ATOM 5424 N N   . THR D 4 61  ? 143.227 155.246 165.418 1.00 71.73  ?  61  THR N N   1 
ATOM 5425 C CA  . THR D 4 61  ? 141.947 155.934 165.423 1.00 71.73  ?  61  THR N CA  1 
ATOM 5426 C C   . THR D 4 61  ? 142.162 157.443 165.462 1.00 71.73  ?  61  THR N C   1 
ATOM 5427 O O   . THR D 4 61  ? 143.289 157.938 165.549 1.00 71.73  ?  61  THR N O   1 
ATOM 5428 C CB  . THR D 4 61  ? 141.087 155.484 166.603 1.00 71.73  ?  61  THR N CB  1 
ATOM 5429 O OG1 . THR D 4 61  ? 139.716 155.809 166.343 1.00 71.73  ?  61  THR N OG1 1 
ATOM 5430 C CG2 . THR D 4 61  ? 141.519 156.175 167.882 1.00 71.73  ?  61  THR N CG2 1 
ATOM 5431 N N   . GLY D 4 62  ? 141.056 158.183 165.389 1.00 74.69  ?  62  GLY N N   1 
ATOM 5432 C CA  . GLY D 4 62  ? 141.155 159.630 165.310 1.00 74.69  ?  62  GLY N CA  1 
ATOM 5433 C C   . GLY D 4 62  ? 141.722 160.264 166.566 1.00 74.69  ?  62  GLY N C   1 
ATOM 5434 O O   . GLY D 4 62  ? 142.516 161.205 166.492 1.00 74.69  ?  62  GLY N O   1 
ATOM 5435 N N   . SER D 4 63  ? 141.327 159.758 167.735 1.00 76.27  ?  63  SER N N   1 
ATOM 5436 C CA  . SER D 4 63  ? 141.686 160.417 168.985 1.00 76.27  ?  63  SER N CA  1 
ATOM 5437 C C   . SER D 4 63  ? 143.133 160.175 169.395 1.00 76.27  ?  63  SER N C   1 
ATOM 5438 O O   . SER D 4 63  ? 143.666 160.942 170.202 1.00 76.27  ?  63  SER N O   1 
ATOM 5439 C CB  . SER D 4 63  ? 140.752 159.956 170.105 1.00 76.27  ?  63  SER N CB  1 
ATOM 5440 O OG  . SER D 4 63  ? 140.773 158.545 170.239 1.00 76.27  ?  63  SER N OG  1 
ATOM 5441 N N   . VAL D 4 64  ? 143.782 159.137 168.869 1.00 77.11  ?  64  VAL N N   1 
ATOM 5442 C CA  . VAL D 4 64  ? 145.119 158.770 169.311 1.00 77.11  ?  64  VAL N CA  1 
ATOM 5443 C C   . VAL D 4 64  ? 146.122 158.744 168.166 1.00 77.11  ?  64  VAL N C   1 
ATOM 5444 O O   . VAL D 4 64  ? 147.262 158.317 168.359 1.00 77.11  ?  64  VAL N O   1 
ATOM 5445 C CB  . VAL D 4 64  ? 145.114 157.418 170.052 1.00 77.11  ?  64  VAL N CB  1 
ATOM 5446 C CG1 . VAL D 4 64  ? 144.113 157.435 171.202 1.00 77.11  ?  64  VAL N CG1 1 
ATOM 5447 C CG2 . VAL D 4 64  ? 144.834 156.275 169.088 1.00 77.11  ?  64  VAL N CG2 1 
ATOM 5448 N N   . LYS D 4 65  ? 145.730 159.188 166.975 1.00 76.34  ?  65  LYS N N   1 
ATOM 5449 C CA  . LYS D 4 65  ? 146.655 159.193 165.851 1.00 76.34  ?  65  LYS N CA  1 
ATOM 5450 C C   . LYS D 4 65  ? 147.768 160.203 166.096 1.00 76.34  ?  65  LYS N C   1 
ATOM 5451 O O   . LYS D 4 65  ? 147.507 161.368 166.410 1.00 76.34  ?  65  LYS N O   1 
ATOM 5452 C CB  . LYS D 4 65  ? 145.923 159.516 164.551 1.00 76.34  ?  65  LYS N CB  1 
ATOM 5453 C CG  . LYS D 4 65  ? 146.708 159.158 163.301 1.00 76.34  ?  65  LYS N CG  1 
ATOM 5454 C CD  . LYS D 4 65  ? 145.861 159.309 162.049 1.00 76.34  ?  65  LYS N CD  1 
ATOM 5455 C CE  . LYS D 4 65  ? 144.612 158.448 162.122 1.00 76.34  ?  65  LYS N CE  1 
ATOM 5456 N NZ  . LYS D 4 65  ? 143.750 158.615 160.917 1.00 76.34  1  65  LYS N NZ  1 
ATOM 5457 N N   . GLY D 4 66  ? 149.013 159.752 165.954 1.00 75.85  ?  66  GLY N N   1 
ATOM 5458 C CA  . GLY D 4 66  ? 150.165 160.583 166.214 1.00 75.85  ?  66  GLY N CA  1 
ATOM 5459 C C   . GLY D 4 66  ? 150.607 160.627 167.660 1.00 75.85  ?  66  GLY N C   1 
ATOM 5460 O O   . GLY D 4 66  ? 151.713 161.108 167.938 1.00 75.85  ?  66  GLY N O   1 
ATOM 5461 N N   . ARG D 4 67  ? 149.782 160.143 168.589 1.00 81.61  ?  67  ARG N N   1 
ATOM 5462 C CA  . ARG D 4 67  ? 150.146 160.090 169.996 1.00 81.61  ?  67  ARG N CA  1 
ATOM 5463 C C   . ARG D 4 67  ? 150.377 158.678 170.508 1.00 81.61  ?  67  ARG N C   1 
ATOM 5464 O O   . ARG D 4 67  ? 150.919 158.519 171.606 1.00 81.61  ?  67  ARG N O   1 
ATOM 5465 C CB  . ARG D 4 67  ? 149.064 160.760 170.854 1.00 81.61  ?  67  ARG N CB  1 
ATOM 5466 C CG  . ARG D 4 67  ? 148.710 162.168 170.413 1.00 81.61  ?  67  ARG N CG  1 
ATOM 5467 C CD  . ARG D 4 67  ? 147.891 162.894 171.466 1.00 81.61  ?  67  ARG N CD  1 
ATOM 5468 N NE  . ARG D 4 67  ? 146.589 162.274 171.679 1.00 81.61  ?  67  ARG N NE  1 
ATOM 5469 C CZ  . ARG D 4 67  ? 146.166 161.800 172.843 1.00 81.61  ?  67  ARG N CZ  1 
ATOM 5470 N NH1 . ARG D 4 67  ? 146.923 161.855 173.927 1.00 81.61  1  67  ARG N NH1 1 
ATOM 5471 N NH2 . ARG D 4 67  ? 144.955 161.258 172.922 1.00 81.61  ?  67  ARG N NH2 1 
ATOM 5472 N N   . PHE D 4 68  ? 149.983 157.661 169.749 1.00 79.82  ?  68  PHE N N   1 
ATOM 5473 C CA  . PHE D 4 68  ? 150.183 156.267 170.112 1.00 79.82  ?  68  PHE N CA  1 
ATOM 5474 C C   . PHE D 4 68  ? 151.162 155.633 169.135 1.00 79.82  ?  68  PHE N C   1 
ATOM 5475 O O   . PHE D 4 68  ? 151.235 156.032 167.970 1.00 79.82  ?  68  PHE N O   1 
ATOM 5476 C CB  . PHE D 4 68  ? 148.862 155.493 170.093 1.00 79.82  ?  68  PHE N CB  1 
ATOM 5477 C CG  . PHE D 4 68  ? 148.017 155.685 171.323 1.00 79.82  ?  68  PHE N CG  1 
ATOM 5478 C CD1 . PHE D 4 68  ? 147.998 156.896 171.993 1.00 79.82  ?  68  PHE N CD1 1 
ATOM 5479 C CD2 . PHE D 4 68  ? 147.219 154.656 171.792 1.00 79.82  ?  68  PHE N CD2 1 
ATOM 5480 C CE1 . PHE D 4 68  ? 147.212 157.071 173.115 1.00 79.82  ?  68  PHE N CE1 1 
ATOM 5481 C CE2 . PHE D 4 68  ? 146.430 154.825 172.910 1.00 79.82  ?  68  PHE N CE2 1 
ATOM 5482 C CZ  . PHE D 4 68  ? 146.427 156.035 173.572 1.00 79.82  ?  68  PHE N CZ  1 
ATOM 5483 N N   . THR D 4 69  ? 151.927 154.657 169.616 1.00 79.33  ?  69  THR N N   1 
ATOM 5484 C CA  . THR D 4 69  ? 152.868 153.921 168.778 1.00 79.33  ?  69  THR N CA  1 
ATOM 5485 C C   . THR D 4 69  ? 152.719 152.436 169.063 1.00 79.33  ?  69  THR N C   1 
ATOM 5486 O O   . THR D 4 69  ? 152.989 151.989 170.181 1.00 79.33  ?  69  THR N O   1 
ATOM 5487 C CB  . THR D 4 69  ? 154.309 154.373 169.031 1.00 79.33  ?  69  THR N CB  1 
ATOM 5488 O OG1 . THR D 4 69  ? 154.402 155.793 168.867 1.00 79.33  ?  69  THR N OG1 1 
ATOM 5489 C CG2 . THR D 4 69  ? 155.259 153.691 168.061 1.00 79.33  ?  69  THR N CG2 1 
ATOM 5490 N N   . ILE D 4 70  ? 152.295 151.673 168.062 1.00 74.35  ?  70  ILE N N   1 
ATOM 5491 C CA  . ILE D 4 70  ? 152.083 150.238 168.204 1.00 74.35  ?  70  ILE N CA  1 
ATOM 5492 C C   . ILE D 4 70  ? 153.259 149.507 167.571 1.00 74.35  ?  70  ILE N C   1 
ATOM 5493 O O   . ILE D 4 70  ? 153.831 149.971 166.577 1.00 74.35  ?  70  ILE N O   1 
ATOM 5494 C CB  . ILE D 4 70  ? 150.742 149.802 167.582 1.00 74.35  ?  70  ILE N CB  1 
ATOM 5495 C CG1 . ILE D 4 70  ? 150.361 148.399 168.048 1.00 74.35  ?  70  ILE N CG1 1 
ATOM 5496 C CG2 . ILE D 4 70  ? 150.795 149.860 166.066 1.00 74.35  ?  70  ILE N CG2 1 
ATOM 5497 C CD1 . ILE D 4 70  ? 148.926 148.036 167.750 1.00 74.35  ?  70  ILE N CD1 1 
ATOM 5498 N N   . SER D 4 71  ? 153.642 148.381 168.170 1.00 77.11  ?  71  SER N N   1 
ATOM 5499 C CA  . SER D 4 71  ? 154.737 147.580 167.644 1.00 77.11  ?  71  SER N CA  1 
ATOM 5500 C C   . SER D 4 71  ? 154.558 146.140 168.094 1.00 77.11  ?  71  SER N C   1 
ATOM 5501 O O   . SER D 4 71  ? 153.850 145.856 169.062 1.00 77.11  ?  71  SER N O   1 
ATOM 5502 C CB  . SER D 4 71  ? 156.098 148.118 168.099 1.00 77.11  ?  71  SER N CB  1 
ATOM 5503 O OG  . SER D 4 71  ? 156.255 147.985 169.501 1.00 77.11  ?  71  SER N OG  1 
ATOM 5504 N N   . ARG D 4 72  ? 155.209 145.226 167.380 1.00 78.45  ?  72  ARG N N   1 
ATOM 5505 C CA  . ARG D 4 72  ? 155.154 143.815 167.728 1.00 78.45  ?  72  ARG N CA  1 
ATOM 5506 C C   . ARG D 4 72  ? 156.532 143.191 167.567 1.00 78.45  ?  72  ARG N C   1 
ATOM 5507 O O   . ARG D 4 72  ? 157.303 143.562 166.678 1.00 78.45  ?  72  ARG N O   1 
ATOM 5508 C CB  . ARG D 4 72  ? 154.124 143.060 166.875 1.00 78.45  ?  72  ARG N CB  1 
ATOM 5509 C CG  . ARG D 4 72  ? 154.519 142.866 165.425 1.00 78.45  ?  72  ARG N CG  1 
ATOM 5510 C CD  . ARG D 4 72  ? 153.362 142.303 164.621 1.00 78.45  ?  72  ARG N CD  1 
ATOM 5511 N NE  . ARG D 4 72  ? 152.992 140.966 165.065 1.00 78.45  ?  72  ARG N NE  1 
ATOM 5512 C CZ  . ARG D 4 72  ? 151.878 140.341 164.711 1.00 78.45  ?  72  ARG N CZ  1 
ATOM 5513 N NH1 . ARG D 4 72  ? 150.994 140.910 163.908 1.00 78.45  1  72  ARG N NH1 1 
ATOM 5514 N NH2 . ARG D 4 72  ? 151.644 139.118 165.174 1.00 78.45  ?  72  ARG N NH2 1 
ATOM 5515 N N   . ASP D 4 73  ? 156.837 142.244 168.452 1.00 84.79  ?  73  ASP N N   1 
ATOM 5516 C CA  . ASP D 4 73  ? 158.073 141.475 168.411 1.00 84.79  ?  73  ASP N CA  1 
ATOM 5517 C C   . ASP D 4 73  ? 157.697 140.003 168.304 1.00 84.79  ?  73  ASP N C   1 
ATOM 5518 O O   . ASP D 4 73  ? 157.117 139.434 169.239 1.00 84.79  ?  73  ASP N O   1 
ATOM 5519 C CB  . ASP D 4 73  ? 158.930 141.740 169.649 1.00 84.79  ?  73  ASP N CB  1 
ATOM 5520 C CG  . ASP D 4 73  ? 160.340 141.204 169.507 1.00 84.79  ?  73  ASP N CG  1 
ATOM 5521 O OD1 . ASP D 4 73  ? 160.705 140.769 168.394 1.00 84.79  ?  73  ASP N OD1 1 
ATOM 5522 O OD2 . ASP D 4 73  ? 161.086 141.217 170.510 1.00 84.79  -1 73  ASP N OD2 1 
ATOM 5523 N N   . ASN D 4 74  ? 158.017 139.398 167.158 1.00 84.41  ?  74  ASN N N   1 
ATOM 5524 C CA  . ASN D 4 74  ? 157.670 138.003 166.914 1.00 84.41  ?  74  ASN N CA  1 
ATOM 5525 C C   . ASN D 4 74  ? 158.612 137.041 167.626 1.00 84.41  ?  74  ASN N C   1 
ATOM 5526 O O   . ASN D 4 74  ? 158.274 135.864 167.794 1.00 84.41  ?  74  ASN N O   1 
ATOM 5527 C CB  . ASN D 4 74  ? 157.674 137.718 165.412 1.00 84.41  ?  74  ASN N CB  1 
ATOM 5528 C CG  . ASN D 4 74  ? 156.530 138.396 164.689 1.00 84.41  ?  74  ASN N CG  1 
ATOM 5529 O OD1 . ASN D 4 74  ? 155.493 138.691 165.283 1.00 84.41  ?  74  ASN N OD1 1 
ATOM 5530 N ND2 . ASN D 4 74  ? 156.713 138.648 163.399 1.00 84.41  ?  74  ASN N ND2 1 
ATOM 5531 N N   . ALA D 4 75  ? 159.791 137.511 168.036 1.00 83.18  ?  75  ALA N N   1 
ATOM 5532 C CA  . ALA D 4 75  ? 160.732 136.636 168.726 1.00 83.18  ?  75  ALA N CA  1 
ATOM 5533 C C   . ALA D 4 75  ? 160.203 136.232 170.097 1.00 83.18  ?  75  ALA N C   1 
ATOM 5534 O O   . ALA D 4 75  ? 160.200 135.047 170.449 1.00 83.18  ?  75  ALA N O   1 
ATOM 5535 C CB  . ALA D 4 75  ? 162.091 137.323 168.853 1.00 83.18  ?  75  ALA N CB  1 
ATOM 5536 N N   . LYS D 4 76  ? 159.748 137.204 170.881 1.00 83.92  ?  76  LYS N N   1 
ATOM 5537 C CA  . LYS D 4 76  ? 159.202 136.949 172.205 1.00 83.92  ?  76  LYS N CA  1 
ATOM 5538 C C   . LYS D 4 76  ? 157.682 136.876 172.214 1.00 83.92  ?  76  LYS N C   1 
ATOM 5539 O O   . LYS D 4 76  ? 157.093 136.698 173.286 1.00 83.92  ?  76  LYS N O   1 
ATOM 5540 C CB  . LYS D 4 76  ? 159.670 138.030 173.184 1.00 83.92  ?  76  LYS N CB  1 
ATOM 5541 C CG  . LYS D 4 76  ? 161.134 137.920 173.576 1.00 83.92  ?  76  LYS N CG  1 
ATOM 5542 C CD  . LYS D 4 76  ? 161.579 139.124 174.392 1.00 83.92  ?  76  LYS N CD  1 
ATOM 5543 C CE  . LYS D 4 76  ? 160.781 139.245 175.680 1.00 83.92  ?  76  LYS N CE  1 
ATOM 5544 N NZ  . LYS D 4 76  ? 161.086 138.140 176.629 1.00 83.92  1  76  LYS N NZ  1 
ATOM 5545 N N   . ASN D 4 77  ? 157.038 137.008 171.052 1.00 82.44  ?  77  ASN N N   1 
ATOM 5546 C CA  . ASN D 4 77  ? 155.578 136.993 170.940 1.00 82.44  ?  77  ASN N CA  1 
ATOM 5547 C C   . ASN D 4 77  ? 154.949 138.072 171.821 1.00 82.44  ?  77  ASN N C   1 
ATOM 5548 O O   . ASN D 4 77  ? 154.077 137.801 172.648 1.00 82.44  ?  77  ASN N O   1 
ATOM 5549 C CB  . ASN D 4 77  ? 155.015 135.611 171.279 1.00 82.44  ?  77  ASN N CB  1 
ATOM 5550 C CG  . ASN D 4 77  ? 155.373 134.567 170.246 1.00 82.44  ?  77  ASN N CG  1 
ATOM 5551 O OD1 . ASN D 4 77  ? 156.381 134.687 169.552 1.00 82.44  ?  77  ASN N OD1 1 
ATOM 5552 N ND2 . ASN D 4 77  ? 154.547 133.534 170.137 1.00 82.44  ?  77  ASN N ND2 1 
ATOM 5553 N N   . THR D 4 78  ? 155.400 139.310 171.638 1.00 81.93  ?  78  THR N N   1 
ATOM 5554 C CA  . THR D 4 78  ? 154.972 140.415 172.483 1.00 81.93  ?  78  THR N CA  1 
ATOM 5555 C C   . THR D 4 78  ? 154.417 141.548 171.631 1.00 81.93  ?  78  THR N C   1 
ATOM 5556 O O   . THR D 4 78  ? 154.854 141.765 170.496 1.00 81.93  ?  78  THR N O   1 
ATOM 5557 C CB  . THR D 4 78  ? 156.131 140.931 173.346 1.00 81.93  ?  78  THR N CB  1 
ATOM 5558 O OG1 . THR D 4 78  ? 156.857 139.817 173.883 1.00 81.93  ?  78  THR N OG1 1 
ATOM 5559 C CG2 . THR D 4 78  ? 155.608 141.774 174.498 1.00 81.93  ?  78  THR N CG2 1 
ATOM 5560 N N   . LEU D 4 79  ? 153.439 142.265 172.180 1.00 77.75  ?  79  LEU N N   1 
ATOM 5561 C CA  . LEU D 4 79  ? 152.833 143.408 171.509 1.00 77.75  ?  79  LEU N CA  1 
ATOM 5562 C C   . LEU D 4 79  ? 152.923 144.622 172.422 1.00 77.75  ?  79  LEU N C   1 
ATOM 5563 O O   . LEU D 4 79  ? 152.482 144.568 173.573 1.00 77.75  ?  79  LEU N O   1 
ATOM 5564 C CB  . LEU D 4 79  ? 151.378 143.111 171.143 1.00 77.75  ?  79  LEU N CB  1 
ATOM 5565 C CG  . LEU D 4 79  ? 150.636 144.148 170.302 1.00 77.75  ?  79  LEU N CG  1 
ATOM 5566 C CD1 . LEU D 4 79  ? 151.120 144.105 168.864 1.00 77.75  ?  79  LEU N CD1 1 
ATOM 5567 C CD2 . LEU D 4 79  ? 149.137 143.909 170.368 1.00 77.75  ?  79  LEU N CD2 1 
ATOM 5568 N N   . TYR D 4 80  ? 153.491 145.712 171.913 1.00 80.63  ?  80  TYR N N   1 
ATOM 5569 C CA  . TYR D 4 80  ? 153.734 146.913 172.697 1.00 80.63  ?  80  TYR N CA  1 
ATOM 5570 C C   . TYR D 4 80  ? 152.894 148.068 172.172 1.00 80.63  ?  80  TYR N C   1 
ATOM 5571 O O   . TYR D 4 80  ? 152.754 148.247 170.957 1.00 80.63  ?  80  TYR N O   1 
ATOM 5572 C CB  . TYR D 4 80  ? 155.214 147.310 172.665 1.00 80.63  ?  80  TYR N CB  1 
ATOM 5573 C CG  . TYR D 4 80  ? 156.149 146.285 173.254 1.00 80.63  ?  80  TYR N CG  1 
ATOM 5574 C CD1 . TYR D 4 80  ? 156.243 146.113 174.627 1.00 80.63  ?  80  TYR N CD1 1 
ATOM 5575 C CD2 . TYR D 4 80  ? 156.945 145.495 172.439 1.00 80.63  ?  80  TYR N CD2 1 
ATOM 5576 C CE1 . TYR D 4 80  ? 157.100 145.179 175.172 1.00 80.63  ?  80  TYR N CE1 1 
ATOM 5577 C CE2 . TYR D 4 80  ? 157.804 144.558 172.974 1.00 80.63  ?  80  TYR N CE2 1 
ATOM 5578 C CZ  . TYR D 4 80  ? 157.879 144.404 174.341 1.00 80.63  ?  80  TYR N CZ  1 
ATOM 5579 O OH  . TYR D 4 80  ? 158.734 143.471 174.879 1.00 80.63  ?  80  TYR N OH  1 
ATOM 5580 N N   . LEU D 4 81  ? 152.343 148.853 173.097 1.00 78.21  ?  81  LEU N N   1 
ATOM 5581 C CA  . LEU D 4 81  ? 151.628 150.081 172.767 1.00 78.21  ?  81  LEU N CA  1 
ATOM 5582 C C   . LEU D 4 81  ? 152.168 151.197 173.650 1.00 78.21  ?  81  LEU N C   1 
ATOM 5583 O O   . LEU D 4 81  ? 151.980 151.173 174.870 1.00 78.21  ?  81  LEU N O   1 
ATOM 5584 C CB  . LEU D 4 81  ? 150.122 149.913 172.958 1.00 78.21  ?  81  LEU N CB  1 
ATOM 5585 C CG  . LEU D 4 81  ? 149.259 151.129 172.617 1.00 78.21  ?  81  LEU N CG  1 
ATOM 5586 C CD1 . LEU D 4 81  ? 149.303 151.420 171.126 1.00 78.21  ?  81  LEU N CD1 1 
ATOM 5587 C CD2 . LEU D 4 81  ? 147.826 150.918 173.084 1.00 78.21  ?  81  LEU N CD2 1 
ATOM 5588 N N   . GLN D 4 82  ? 152.847 152.163 173.038 1.00 82.26  ?  82  GLN N N   1 
ATOM 5589 C CA  . GLN D 4 82  ? 153.374 153.325 173.743 1.00 82.26  ?  82  GLN N CA  1 
ATOM 5590 C C   . GLN D 4 82  ? 152.376 154.469 173.627 1.00 82.26  ?  82  GLN N C   1 
ATOM 5591 O O   . GLN D 4 82  ? 152.014 154.873 172.517 1.00 82.26  ?  82  GLN N O   1 
ATOM 5592 C CB  . GLN D 4 82  ? 154.730 153.739 173.171 1.00 82.26  ?  82  GLN N CB  1 
ATOM 5593 C CG  . GLN D 4 82  ? 155.871 152.805 173.520 1.00 82.26  ?  82  GLN N CG  1 
ATOM 5594 C CD  . GLN D 4 82  ? 156.602 153.233 174.775 1.00 82.26  ?  82  GLN N CD  1 
ATOM 5595 O OE1 . GLN D 4 82  ? 155.989 153.451 175.820 1.00 82.26  ?  82  GLN N OE1 1 
ATOM 5596 N NE2 . GLN D 4 82  ? 157.919 153.362 174.679 1.00 82.26  ?  82  GLN N NE2 1 
ATOM 5597 N N   . MET D 4 83  ? 151.940 154.986 174.770 1.00 86.02  ?  83  MET N N   1 
ATOM 5598 C CA  . MET D 4 83  ? 150.970 156.069 174.836 1.00 86.02  ?  83  MET N CA  1 
ATOM 5599 C C   . MET D 4 83  ? 151.688 157.326 175.304 1.00 86.02  ?  83  MET N C   1 
ATOM 5600 O O   . MET D 4 83  ? 152.272 157.339 176.393 1.00 86.02  ?  83  MET N O   1 
ATOM 5601 C CB  . MET D 4 83  ? 149.831 155.716 175.790 1.00 86.02  ?  83  MET N CB  1 
ATOM 5602 C CG  . MET D 4 83  ? 148.965 154.562 175.325 1.00 86.02  ?  83  MET N CG  1 
ATOM 5603 S SD  . MET D 4 83  ? 147.599 154.229 176.454 1.00 86.02  ?  83  MET N SD  1 
ATOM 5604 C CE  . MET D 4 83  ? 148.465 153.453 177.814 1.00 86.02  ?  83  MET N CE  1 
ATOM 5605 N N   . ASN D 4 84  ? 151.645 158.374 174.488 1.00 87.59  ?  84  ASN N N   1 
ATOM 5606 C CA  . ASN D 4 84  ? 152.296 159.638 174.795 1.00 87.59  ?  84  ASN N CA  1 
ATOM 5607 C C   . ASN D 4 84  ? 151.261 160.748 174.926 1.00 87.59  ?  84  ASN N C   1 
ATOM 5608 O O   . ASN D 4 84  ? 150.233 160.746 174.242 1.00 87.59  ?  84  ASN N O   1 
ATOM 5609 C CB  . ASN D 4 84  ? 153.318 160.013 173.717 1.00 87.59  ?  84  ASN N CB  1 
ATOM 5610 C CG  . ASN D 4 84  ? 154.469 159.030 173.634 1.00 87.59  ?  84  ASN N CG  1 
ATOM 5611 O OD1 . ASN D 4 84  ? 154.358 157.885 174.070 1.00 87.59  ?  84  ASN N OD1 1 
ATOM 5612 N ND2 . ASN D 4 84  ? 155.586 159.476 173.071 1.00 87.59  ?  84  ASN N ND2 1 
ATOM 5613 N N   . SER D 4 85  ? 151.555 161.705 175.804 1.00 86.95  ?  85  SER N N   1 
ATOM 5614 C CA  . SER D 4 85  ? 150.692 162.854 176.076 1.00 86.95  ?  85  SER N CA  1 
ATOM 5615 C C   . SER D 4 85  ? 149.267 162.407 176.402 1.00 86.95  ?  85  SER N C   1 
ATOM 5616 O O   . SER D 4 85  ? 148.307 162.703 175.689 1.00 86.95  ?  85  SER N O   1 
ATOM 5617 C CB  . SER D 4 85  ? 150.702 163.852 174.912 1.00 86.95  ?  85  SER N CB  1 
ATOM 5618 O OG  . SER D 4 85  ? 150.619 163.212 173.651 1.00 86.95  ?  85  SER N OG  1 
ATOM 5619 N N   . LEU D 4 86  ? 149.148 161.672 177.505 1.00 86.31  ?  86  LEU N N   1 
ATOM 5620 C CA  . LEU D 4 86  ? 147.849 161.182 177.941 1.00 86.31  ?  86  LEU N CA  1 
ATOM 5621 C C   . LEU D 4 86  ? 146.954 162.336 178.379 1.00 86.31  ?  86  LEU N C   1 
ATOM 5622 O O   . LEU D 4 86  ? 147.423 163.339 178.922 1.00 86.31  ?  86  LEU N O   1 
ATOM 5623 C CB  . LEU D 4 86  ? 148.006 160.182 179.086 1.00 86.31  ?  86  LEU N CB  1 
ATOM 5624 C CG  . LEU D 4 86  ? 148.325 158.722 178.744 1.00 86.31  ?  86  LEU N CG  1 
ATOM 5625 C CD1 . LEU D 4 86  ? 147.180 158.097 177.957 1.00 86.31  ?  86  LEU N CD1 1 
ATOM 5626 C CD2 . LEU D 4 86  ? 149.644 158.572 178.000 1.00 86.31  ?  86  LEU N CD2 1 
ATOM 5627 N N   . LYS D 4 87  ? 145.660 162.184 178.135 1.00 84.35  ?  87  LYS N N   1 
ATOM 5628 C CA  . LYS D 4 87  ? 144.636 163.160 178.463 1.00 84.35  ?  87  LYS N CA  1 
ATOM 5629 C C   . LYS D 4 87  ? 143.534 162.492 179.274 1.00 84.35  ?  87  LYS N C   1 
ATOM 5630 O O   . LYS D 4 87  ? 143.392 161.264 179.248 1.00 84.35  ?  87  LYS N O   1 
ATOM 5631 C CB  . LYS D 4 87  ? 144.046 163.779 177.187 1.00 84.35  ?  87  LYS N CB  1 
ATOM 5632 C CG  . LYS D 4 87  ? 145.075 164.432 176.280 1.00 84.35  ?  87  LYS N CG  1 
ATOM 5633 C CD  . LYS D 4 87  ? 144.444 164.915 174.984 1.00 84.35  ?  87  LYS N CD  1 
ATOM 5634 C CE  . LYS D 4 87  ? 145.495 165.446 174.022 1.00 84.35  ?  87  LYS N CE  1 
ATOM 5635 N NZ  . LYS D 4 87  ? 144.896 165.886 172.731 1.00 84.35  1  87  LYS N NZ  1 
ATOM 5636 N N   . PRO D 4 88  ? 142.743 163.268 180.023 1.00 83.44  ?  88  PRO N N   1 
ATOM 5637 C CA  . PRO D 4 88  ? 141.684 162.652 180.841 1.00 83.44  ?  88  PRO N CA  1 
ATOM 5638 C C   . PRO D 4 88  ? 140.692 161.829 180.042 1.00 83.44  ?  88  PRO N C   1 
ATOM 5639 O O   . PRO D 4 88  ? 140.137 160.858 180.572 1.00 83.44  ?  88  PRO N O   1 
ATOM 5640 C CB  . PRO D 4 88  ? 141.011 163.862 181.503 1.00 83.44  ?  88  PRO N CB  1 
ATOM 5641 C CG  . PRO D 4 88  ? 142.073 164.900 181.545 1.00 83.44  ?  88  PRO N CG  1 
ATOM 5642 C CD  . PRO D 4 88  ? 142.872 164.712 180.289 1.00 83.44  ?  88  PRO N CD  1 
ATOM 5643 N N   . GLU D 4 89  ? 140.450 162.180 178.778 1.00 82.67  ?  89  GLU N N   1 
ATOM 5644 C CA  . GLU D 4 89  ? 139.530 161.410 177.950 1.00 82.67  ?  89  GLU N CA  1 
ATOM 5645 C C   . GLU D 4 89  ? 140.037 160.007 177.652 1.00 82.67  ?  89  GLU N C   1 
ATOM 5646 O O   . GLU D 4 89  ? 139.254 159.173 177.184 1.00 82.67  ?  89  GLU N O   1 
ATOM 5647 C CB  . GLU D 4 89  ? 139.261 162.149 176.639 1.00 82.67  ?  89  GLU N CB  1 
ATOM 5648 C CG  . GLU D 4 89  ? 140.495 162.345 175.773 1.00 82.67  ?  89  GLU N CG  1 
ATOM 5649 C CD  . GLU D 4 89  ? 140.169 162.948 174.421 1.00 82.67  ?  89  GLU N CD  1 
ATOM 5650 O OE1 . GLU D 4 89  ? 138.977 163.207 174.155 1.00 82.67  ?  89  GLU N OE1 1 
ATOM 5651 O OE2 . GLU D 4 89  ? 141.106 163.161 173.622 1.00 82.67  -1 89  GLU N OE2 1 
ATOM 5652 N N   . ASP D 4 90  ? 141.311 159.725 177.904 1.00 79.65  ?  90  ASP N N   1 
ATOM 5653 C CA  . ASP D 4 90  ? 141.887 158.414 177.637 1.00 79.65  ?  90  ASP N CA  1 
ATOM 5654 C C   . ASP D 4 90  ? 141.721 157.441 178.797 1.00 79.65  ?  90  ASP N C   1 
ATOM 5655 O O   . ASP D 4 90  ? 142.152 156.290 178.682 1.00 79.65  ?  90  ASP N O   1 
ATOM 5656 C CB  . ASP D 4 90  ? 143.373 158.554 177.293 1.00 79.65  ?  90  ASP N CB  1 
ATOM 5657 C CG  . ASP D 4 90  ? 143.605 159.365 176.035 1.00 79.65  ?  90  ASP N CG  1 
ATOM 5658 O OD1 . ASP D 4 90  ? 142.778 159.271 175.103 1.00 79.65  ?  90  ASP N OD1 1 
ATOM 5659 O OD2 . ASP D 4 90  ? 144.614 160.099 175.976 1.00 79.65  -1 90  ASP N OD2 1 
ATOM 5660 N N   . THR D 4 91  ? 141.114 157.870 179.902 1.00 76.98  ?  91  THR N N   1 
ATOM 5661 C CA  . THR D 4 91  ? 140.904 156.994 181.051 1.00 76.98  ?  91  THR N CA  1 
ATOM 5662 C C   . THR D 4 91  ? 139.939 155.882 180.665 1.00 76.98  ?  91  THR N C   1 
ATOM 5663 O O   . THR D 4 91  ? 138.749 156.131 180.451 1.00 76.98  ?  91  THR N O   1 
ATOM 5664 C CB  . THR D 4 91  ? 140.367 157.793 182.235 1.00 76.98  ?  91  THR N CB  1 
ATOM 5665 O OG1 . THR D 4 91  ? 141.355 158.737 182.665 1.00 76.98  ?  91  THR N OG1 1 
ATOM 5666 C CG2 . THR D 4 91  ? 140.016 156.865 183.389 1.00 76.98  ?  91  THR N CG2 1 
ATOM 5667 N N   . ALA D 4 92  ? 140.444 154.655 180.578 1.00 69.40  ?  92  ALA N N   1 
ATOM 5668 C CA  . ALA D 4 92  ? 139.638 153.541 180.105 1.00 69.40  ?  92  ALA N CA  1 
ATOM 5669 C C   . ALA D 4 92  ? 140.314 152.234 180.490 1.00 69.40  ?  92  ALA N C   1 
ATOM 5670 O O   . ALA D 4 92  ? 141.447 152.211 180.977 1.00 69.40  ?  92  ALA N O   1 
ATOM 5671 C CB  . ALA D 4 92  ? 139.427 153.619 178.591 1.00 69.40  ?  92  ALA N CB  1 
ATOM 5672 N N   . VAL D 4 93  ? 139.601 151.138 180.258 1.00 67.87  ?  93  VAL N N   1 
ATOM 5673 C CA  . VAL D 4 93  ? 140.156 149.798 180.407 1.00 67.87  ?  93  VAL N CA  1 
ATOM 5674 C C   . VAL D 4 93  ? 140.594 149.334 179.026 1.00 67.87  ?  93  VAL N C   1 
ATOM 5675 O O   . VAL D 4 93  ? 139.770 149.220 178.113 1.00 67.87  ?  93  VAL N O   1 
ATOM 5676 C CB  . VAL D 4 93  ? 139.136 148.828 181.021 1.00 67.87  ?  93  VAL N CB  1 
ATOM 5677 C CG1 . VAL D 4 93  ? 139.811 147.516 181.384 1.00 67.87  ?  93  VAL N CG1 1 
ATOM 5678 C CG2 . VAL D 4 93  ? 138.473 149.453 182.236 1.00 67.87  ?  93  VAL N CG2 1 
ATOM 5679 N N   . TYR D 4 94  ? 141.886 149.074 178.866 1.00 68.54  ?  94  TYR N N   1 
ATOM 5680 C CA  . TYR D 4 94  ? 142.449 148.715 177.573 1.00 68.54  ?  94  TYR N CA  1 
ATOM 5681 C C   . TYR D 4 94  ? 142.617 147.206 177.471 1.00 68.54  ?  94  TYR N C   1 
ATOM 5682 O O   . TYR D 4 94  ? 142.973 146.539 178.449 1.00 68.54  ?  94  TYR N O   1 
ATOM 5683 C CB  . TYR D 4 94  ? 143.790 149.411 177.354 1.00 68.54  ?  94  TYR N CB  1 
ATOM 5684 C CG  . TYR D 4 94  ? 143.658 150.868 176.979 1.00 68.54  ?  94  TYR N CG  1 
ATOM 5685 C CD1 . TYR D 4 94  ? 143.307 151.818 177.926 1.00 68.54  ?  94  TYR N CD1 1 
ATOM 5686 C CD2 . TYR D 4 94  ? 143.885 151.294 175.680 1.00 68.54  ?  94  TYR N CD2 1 
ATOM 5687 C CE1 . TYR D 4 94  ? 143.185 153.150 177.590 1.00 68.54  ?  94  TYR N CE1 1 
ATOM 5688 C CE2 . TYR D 4 94  ? 143.764 152.624 175.335 1.00 68.54  ?  94  TYR N CE2 1 
ATOM 5689 C CZ  . TYR D 4 94  ? 143.415 153.547 176.293 1.00 68.54  ?  94  TYR N CZ  1 
ATOM 5690 O OH  . TYR D 4 94  ? 143.293 154.875 175.954 1.00 68.54  ?  94  TYR N OH  1 
ATOM 5691 N N   . TYR D 4 95  ? 142.355 146.677 176.279 1.00 67.86  ?  95  TYR N N   1 
ATOM 5692 C CA  . TYR D 4 95  ? 142.409 145.251 176.013 1.00 67.86  ?  95  TYR N CA  1 
ATOM 5693 C C   . TYR D 4 95  ? 143.222 144.988 174.753 1.00 67.86  ?  95  TYR N C   1 
ATOM 5694 O O   . TYR D 4 95  ? 143.233 145.793 173.814 1.00 67.86  ?  95  TYR N O   1 
ATOM 5695 C CB  . TYR D 4 95  ? 141.007 144.651 175.843 1.00 67.86  ?  95  TYR N CB  1 
ATOM 5696 C CG  . TYR D 4 95  ? 140.067 144.890 177.002 1.00 67.86  ?  95  TYR N CG  1 
ATOM 5697 C CD1 . TYR D 4 95  ? 139.371 146.083 177.124 1.00 67.86  ?  95  TYR N CD1 1 
ATOM 5698 C CD2 . TYR D 4 95  ? 139.856 143.911 177.960 1.00 67.86  ?  95  TYR N CD2 1 
ATOM 5699 C CE1 . TYR D 4 95  ? 138.507 146.300 178.176 1.00 67.86  ?  95  TYR N CE1 1 
ATOM 5700 C CE2 . TYR D 4 95  ? 138.993 144.120 179.015 1.00 67.86  ?  95  TYR N CE2 1 
ATOM 5701 C CZ  . TYR D 4 95  ? 138.320 145.315 179.118 1.00 67.86  ?  95  TYR N CZ  1 
ATOM 5702 O OH  . TYR D 4 95  ? 137.459 145.528 180.168 1.00 67.86  ?  95  TYR N OH  1 
ATOM 5703 N N   . CYS D 4 96  ? 143.893 143.840 174.748 1.00 71.07  ?  96  CYS N N   1 
ATOM 5704 C CA  . CYS D 4 96  ? 144.695 143.376 173.624 1.00 71.07  ?  96  CYS N CA  1 
ATOM 5705 C C   . CYS D 4 96  ? 143.924 142.280 172.898 1.00 71.07  ?  96  CYS N C   1 
ATOM 5706 O O   . CYS D 4 96  ? 143.613 141.241 173.492 1.00 71.07  ?  96  CYS N O   1 
ATOM 5707 C CB  . CYS D 4 96  ? 146.046 142.862 174.120 1.00 71.07  ?  96  CYS N CB  1 
ATOM 5708 S SG  . CYS D 4 96  ? 147.065 142.012 172.906 1.00 71.07  ?  96  CYS N SG  1 
ATOM 5709 N N   . ALA D 4 97  ? 143.620 142.506 171.623 1.00 69.10  ?  97  ALA N N   1 
ATOM 5710 C CA  . ALA D 4 97  ? 142.743 141.634 170.861 1.00 69.10  ?  97  ALA N CA  1 
ATOM 5711 C C   . ALA D 4 97  ? 143.479 141.045 169.667 1.00 69.10  ?  97  ALA N C   1 
ATOM 5712 O O   . ALA D 4 97  ? 144.457 141.612 169.173 1.00 69.10  ?  97  ALA N O   1 
ATOM 5713 C CB  . ALA D 4 97  ? 141.503 142.389 170.373 1.00 69.10  ?  97  ALA N CB  1 
ATOM 5714 N N   . ARG D 4 98  ? 142.989 139.901 169.202 1.00 71.90  ?  98  ARG N N   1 
ATOM 5715 C CA  . ARG D 4 98  ? 143.550 139.222 168.046 1.00 71.90  ?  98  ARG N CA  1 
ATOM 5716 C C   . ARG D 4 98  ? 142.428 138.873 167.082 1.00 71.90  ?  98  ARG N C   1 
ATOM 5717 O O   . ARG D 4 98  ? 141.319 138.538 167.506 1.00 71.90  ?  98  ARG N O   1 
ATOM 5718 C CB  . ARG D 4 98  ? 144.305 137.959 168.459 1.00 71.90  ?  98  ARG N CB  1 
ATOM 5719 C CG  . ARG D 4 98  ? 145.018 137.262 167.320 1.00 71.90  ?  98  ARG N CG  1 
ATOM 5720 C CD  . ARG D 4 98  ? 145.174 135.784 167.608 1.00 71.90  ?  98  ARG N CD  1 
ATOM 5721 N NE  . ARG D 4 98  ? 143.889 135.097 167.609 1.00 71.90  ?  98  ARG N NE  1 
ATOM 5722 C CZ  . ARG D 4 98  ? 143.728 133.815 167.904 1.00 71.90  ?  98  ARG N CZ  1 
ATOM 5723 N NH1 . ARG D 4 98  ? 144.753 133.048 168.232 1.00 71.90  1  98  ARG N NH1 1 
ATOM 5724 N NH2 . ARG D 4 98  ? 142.507 133.290 167.866 1.00 71.90  ?  98  ARG N NH2 1 
ATOM 5725 N N   . CYS D 4 99  ? 142.720 138.962 165.789 1.00 74.37  ?  99  CYS N N   1 
ATOM 5726 C CA  . CYS D 4 99  ? 141.713 138.683 164.782 1.00 74.37  ?  99  CYS N CA  1 
ATOM 5727 C C   . CYS D 4 99  ? 141.319 137.208 164.822 1.00 74.37  ?  99  CYS N C   1 
ATOM 5728 O O   . CYS D 4 99  ? 142.140 136.346 165.147 1.00 74.37  ?  99  CYS N O   1 
ATOM 5729 C CB  . CYS D 4 99  ? 142.231 139.053 163.397 1.00 74.37  ?  99  CYS N CB  1 
ATOM 5730 S SG  . CYS D 4 99  ? 142.561 140.816 163.190 1.00 74.37  ?  99  CYS N SG  1 
ATOM 5731 N N   . PRO D 4 100 ? 140.060 136.894 164.507 1.00 70.61  ?  100 PRO N N   1 
ATOM 5732 C CA  . PRO D 4 100 ? 139.597 135.505 164.646 1.00 70.61  ?  100 PRO N CA  1 
ATOM 5733 C C   . PRO D 4 100 ? 140.344 134.507 163.779 1.00 70.61  ?  100 PRO N C   1 
ATOM 5734 O O   . PRO D 4 100 ? 140.490 133.346 164.181 1.00 70.61  ?  100 PRO N O   1 
ATOM 5735 C CB  . PRO D 4 100 ? 138.116 135.593 164.254 1.00 70.61  ?  100 PRO N CB  1 
ATOM 5736 C CG  . PRO D 4 100 ? 138.014 136.823 163.419 1.00 70.61  ?  100 PRO N CG  1 
ATOM 5737 C CD  . PRO D 4 100 ? 139.002 137.781 164.002 1.00 70.61  ?  100 PRO N CD  1 
ATOM 5738 N N   . ALA D 4 101 ? 140.825 134.910 162.607 1.00 73.23  ?  101 ALA N N   1 
ATOM 5739 C CA  . ALA D 4 101 ? 141.429 133.963 161.687 1.00 73.23  ?  101 ALA N CA  1 
ATOM 5740 C C   . ALA D 4 101 ? 142.800 134.446 161.240 1.00 73.23  ?  101 ALA N C   1 
ATOM 5741 O O   . ALA D 4 101 ? 143.045 135.655 161.166 1.00 73.23  ?  101 ALA N O   1 
ATOM 5742 C CB  . ALA D 4 101 ? 140.537 133.748 160.455 1.00 73.23  ?  101 ALA N CB  1 
ATOM 5743 N N   . PRO D 4 102 ? 143.710 133.527 160.937 1.00 72.30  ?  102 PRO N N   1 
ATOM 5744 C CA  . PRO D 4 102 ? 145.030 133.921 160.445 1.00 72.30  ?  102 PRO N CA  1 
ATOM 5745 C C   . PRO D 4 102 ? 145.031 134.145 158.940 1.00 72.30  ?  102 PRO N C   1 
ATOM 5746 O O   . PRO D 4 102 ? 144.195 133.622 158.200 1.00 72.30  ?  102 PRO N O   1 
ATOM 5747 C CB  . PRO D 4 102 ? 145.910 132.729 160.823 1.00 72.30  ?  102 PRO N CB  1 
ATOM 5748 C CG  . PRO D 4 102 ? 144.984 131.570 160.751 1.00 72.30  ?  102 PRO N CG  1 
ATOM 5749 C CD  . PRO D 4 102 ? 143.619 132.072 161.155 1.00 72.30  ?  102 PRO N CD  1 
ATOM 5750 N N   . PHE D 4 103 ? 146.008 134.940 158.498 1.00 76.88  ?  103 PHE N N   1 
ATOM 5751 C CA  . PHE D 4 103 ? 146.184 135.281 157.085 1.00 76.88  ?  103 PHE N CA  1 
ATOM 5752 C C   . PHE D 4 103 ? 144.913 135.884 156.490 1.00 76.88  ?  103 PHE N C   1 
ATOM 5753 O O   . PHE D 4 103 ? 144.539 135.591 155.353 1.00 76.88  ?  103 PHE N O   1 
ATOM 5754 C CB  . PHE D 4 103 ? 146.629 134.065 156.268 1.00 76.88  ?  103 PHE N CB  1 
ATOM 5755 C CG  . PHE D 4 103 ? 147.625 133.191 156.969 1.00 76.88  ?  103 PHE N CG  1 
ATOM 5756 C CD1 . PHE D 4 103 ? 148.907 133.644 157.225 1.00 76.88  ?  103 PHE N CD1 1 
ATOM 5757 C CD2 . PHE D 4 103 ? 147.283 131.907 157.360 1.00 76.88  ?  103 PHE N CD2 1 
ATOM 5758 C CE1 . PHE D 4 103 ? 149.826 132.837 157.865 1.00 76.88  ?  103 PHE N CE1 1 
ATOM 5759 C CE2 . PHE D 4 103 ? 148.197 131.096 158.001 1.00 76.88  ?  103 PHE N CE2 1 
ATOM 5760 C CZ  . PHE D 4 103 ? 149.471 131.560 158.253 1.00 76.88  ?  103 PHE N CZ  1 
ATOM 5761 N N   . THR D 4 104 ? 144.243 136.734 157.262 1.00 77.42  ?  104 THR N N   1 
ATOM 5762 C CA  . THR D 4 104 ? 143.013 137.383 156.830 1.00 77.42  ?  104 THR N CA  1 
ATOM 5763 C C   . THR D 4 104 ? 143.158 138.888 156.979 1.00 77.42  ?  104 THR N C   1 
ATOM 5764 O O   . THR D 4 104 ? 143.546 139.376 158.045 1.00 77.42  ?  104 THR N O   1 
ATOM 5765 C CB  . THR D 4 104 ? 141.812 136.887 157.637 1.00 77.42  ?  104 THR N CB  1 
ATOM 5766 O OG1 . THR D 4 104 ? 142.119 136.937 159.036 1.00 77.42  ?  104 THR N OG1 1 
ATOM 5767 C CG2 . THR D 4 104 ? 141.462 135.458 157.250 1.00 77.42  ?  104 THR N CG2 1 
ATOM 5768 N N   . ARG D 4 105 ? 142.849 139.621 155.907 1.00 78.54  ?  105 ARG N N   1 
ATOM 5769 C CA  . ARG D 4 105 ? 142.899 141.077 155.975 1.00 78.54  ?  105 ARG N CA  1 
ATOM 5770 C C   . ARG D 4 105 ? 141.769 141.627 156.836 1.00 78.54  ?  105 ARG N C   1 
ATOM 5771 O O   . ARG D 4 105 ? 141.955 142.613 157.559 1.00 78.54  ?  105 ARG N O   1 
ATOM 5772 C CB  . ARG D 4 105 ? 142.840 141.670 154.567 1.00 78.54  ?  105 ARG N CB  1 
ATOM 5773 C CG  . ARG D 4 105 ? 143.699 140.937 153.551 1.00 78.54  ?  105 ARG N CG  1 
ATOM 5774 C CD  . ARG D 4 105 ? 143.766 141.696 152.235 1.00 78.54  ?  105 ARG N CD  1 
ATOM 5775 N NE  . ARG D 4 105 ? 142.441 141.948 151.683 1.00 78.54  ?  105 ARG N NE  1 
ATOM 5776 C CZ  . ARG D 4 105 ? 142.216 142.445 150.473 1.00 78.54  ?  105 ARG N CZ  1 
ATOM 5777 N NH1 . ARG D 4 105 ? 143.210 142.755 149.657 1.00 78.54  1  105 ARG N NH1 1 
ATOM 5778 N NH2 . ARG D 4 105 ? 140.962 142.634 150.073 1.00 78.54  ?  105 ARG N NH2 1 
ATOM 5779 N N   . ASP D 4 106 ? 140.595 141.008 156.770 1.00 77.29  ?  106 ASP N N   1 
ATOM 5780 C CA  . ASP D 4 106 ? 139.467 141.453 157.573 1.00 77.29  ?  106 ASP N CA  1 
ATOM 5781 C C   . ASP D 4 106 ? 139.664 141.072 159.034 1.00 77.29  ?  106 ASP N C   1 
ATOM 5782 O O   . ASP D 4 106 ? 140.368 140.115 159.363 1.00 77.29  ?  106 ASP N O   1 
ATOM 5783 C CB  . ASP D 4 106 ? 138.164 140.848 157.046 1.00 77.29  ?  106 ASP N CB  1 
ATOM 5784 C CG  . ASP D 4 106 ? 138.209 139.333 156.988 1.00 77.29  ?  106 ASP N CG  1 
ATOM 5785 O OD1 . ASP D 4 106 ? 139.266 138.783 156.614 1.00 77.29  ?  106 ASP N OD1 1 
ATOM 5786 O OD2 . ASP D 4 106 ? 137.188 138.694 157.316 1.00 77.29  -1 106 ASP N OD2 1 
ATOM 5787 N N   . CYS D 4 107 ? 139.027 141.839 159.919 1.00 72.97  ?  107 CYS N N   1 
ATOM 5788 C CA  . CYS D 4 107 ? 139.116 141.579 161.354 1.00 72.97  ?  107 CYS N CA  1 
ATOM 5789 C C   . CYS D 4 107 ? 137.769 141.955 161.965 1.00 72.97  ?  107 CYS N C   1 
ATOM 5790 O O   . CYS D 4 107 ? 137.529 143.126 162.273 1.00 72.97  ?  107 CYS N O   1 
ATOM 5791 C CB  . CYS D 4 107 ? 140.259 142.361 161.984 1.00 72.97  ?  107 CYS N CB  1 
ATOM 5792 S SG  . CYS D 4 107 ? 140.791 141.729 163.584 1.00 72.97  ?  107 CYS N SG  1 
ATOM 5793 N N   . PHE D 4 108 ? 136.906 140.961 162.136 1.00 67.50  ?  108 PHE N N   1 
ATOM 5794 C CA  . PHE D 4 108 ? 135.549 141.161 162.619 1.00 67.50  ?  108 PHE N CA  1 
ATOM 5795 C C   . PHE D 4 108 ? 135.469 140.999 164.131 1.00 67.50  ?  108 PHE N C   1 
ATOM 5796 O O   . PHE D 4 108 ? 136.280 140.310 164.755 1.00 67.50  ?  108 PHE N O   1 
ATOM 5797 C CB  . PHE D 4 108 ? 134.590 140.170 161.957 1.00 67.50  ?  108 PHE N CB  1 
ATOM 5798 C CG  . PHE D 4 108 ? 134.025 140.638 160.649 1.00 67.50  ?  108 PHE N CG  1 
ATOM 5799 C CD1 . PHE D 4 108 ? 132.940 141.494 160.615 1.00 67.50  ?  108 PHE N CD1 1 
ATOM 5800 C CD2 . PHE D 4 108 ? 134.557 140.194 159.453 1.00 67.50  ?  108 PHE N CD2 1 
ATOM 5801 C CE1 . PHE D 4 108 ? 132.410 141.914 159.415 1.00 67.50  ?  108 PHE N CE1 1 
ATOM 5802 C CE2 . PHE D 4 108 ? 134.031 140.611 158.250 1.00 67.50  ?  108 PHE N CE2 1 
ATOM 5803 C CZ  . PHE D 4 108 ? 132.956 141.470 158.231 1.00 67.50  ?  108 PHE N CZ  1 
ATOM 5804 N N   . ASP D 4 109 ? 134.466 141.654 164.713 1.00 68.54  ?  109 ASP N N   1 
ATOM 5805 C CA  . ASP D 4 109 ? 134.012 141.415 166.080 1.00 68.54  ?  109 ASP N CA  1 
ATOM 5806 C C   . ASP D 4 109 ? 135.092 141.650 167.129 1.00 68.54  ?  109 ASP N C   1 
ATOM 5807 O O   . ASP D 4 109 ? 135.089 141.000 168.177 1.00 68.54  ?  109 ASP N O   1 
ATOM 5808 C CB  . ASP D 4 109 ? 133.448 139.998 166.227 1.00 68.54  ?  109 ASP N CB  1 
ATOM 5809 C CG  . ASP D 4 109 ? 132.451 139.655 165.142 1.00 68.54  ?  109 ASP N CG  1 
ATOM 5810 O OD1 . ASP D 4 109 ? 131.942 140.588 164.484 1.00 68.54  ?  109 ASP N OD1 1 
ATOM 5811 O OD2 . ASP D 4 109 ? 132.172 138.455 164.950 1.00 68.54  -1 109 ASP N OD2 1 
ATOM 5812 N N   . VAL D 4 110 ? 136.026 142.570 166.880 1.00 65.25  ?  110 VAL N N   1 
ATOM 5813 C CA  . VAL D 4 110 ? 137.003 142.917 167.904 1.00 65.25  ?  110 VAL N CA  1 
ATOM 5814 C C   . VAL D 4 110 ? 136.457 143.909 168.914 1.00 65.25  ?  110 VAL N C   1 
ATOM 5815 O O   . VAL D 4 110 ? 137.040 144.069 169.992 1.00 65.25  ?  110 VAL N O   1 
ATOM 5816 C CB  . VAL D 4 110 ? 138.288 143.479 167.268 1.00 65.25  ?  110 VAL N CB  1 
ATOM 5817 C CG1 . VAL D 4 110 ? 138.951 142.415 166.430 1.00 65.25  ?  110 VAL N CG1 1 
ATOM 5818 C CG2 . VAL D 4 110 ? 137.971 144.707 166.429 1.00 65.25  ?  110 VAL N CG2 1 
ATOM 5819 N N   . THR D 4 111 ? 135.353 144.579 168.595 1.00 65.80  ?  111 THR N N   1 
ATOM 5820 C CA  . THR D 4 111 ? 134.694 145.493 169.515 1.00 65.80  ?  111 THR N CA  1 
ATOM 5821 C C   . THR D 4 111 ? 133.450 144.885 170.145 1.00 65.80  ?  111 THR N C   1 
ATOM 5822 O O   . THR D 4 111 ? 132.703 145.594 170.827 1.00 65.80  ?  111 THR N O   1 
ATOM 5823 C CB  . THR D 4 111 ? 134.335 146.796 168.797 1.00 65.80  ?  111 THR N CB  1 
ATOM 5824 O OG1 . THR D 4 111 ? 133.833 147.743 169.747 1.00 65.80  ?  111 THR N OG1 1 
ATOM 5825 C CG2 . THR D 4 111 ? 133.279 146.543 167.731 1.00 65.80  ?  111 THR N CG2 1 
ATOM 5826 N N   . SER D 4 112 ? 133.207 143.596 169.927 1.00 66.08  ?  112 SER N N   1 
ATOM 5827 C CA  . SER D 4 112 ? 132.046 142.941 170.510 1.00 66.08  ?  112 SER N CA  1 
ATOM 5828 C C   . SER D 4 112 ? 132.179 142.847 172.025 1.00 66.08  ?  112 SER N C   1 
ATOM 5829 O O   . SER D 4 112 ? 133.278 142.721 172.571 1.00 66.08  ?  112 SER N O   1 
ATOM 5830 C CB  . SER D 4 112 ? 131.867 141.545 169.920 1.00 66.08  ?  112 SER N CB  1 
ATOM 5831 O OG  . SER D 4 112 ? 130.759 140.892 170.510 1.00 66.08  ?  112 SER N OG  1 
ATOM 5832 N N   . THR D 4 113 ? 131.032 142.885 172.705 1.00 63.10  ?  113 THR N N   1 
ATOM 5833 C CA  . THR D 4 113 ? 131.033 142.889 174.164 1.00 63.10  ?  113 THR N CA  1 
ATOM 5834 C C   . THR D 4 113 ? 131.488 141.548 174.727 1.00 63.10  ?  113 THR N C   1 
ATOM 5835 O O   . THR D 4 113 ? 132.130 141.498 175.781 1.00 63.10  ?  113 THR N O   1 
ATOM 5836 C CB  . THR D 4 113 ? 129.642 143.243 174.687 1.00 63.10  ?  113 THR N CB  1 
ATOM 5837 O OG1 . THR D 4 113 ? 129.152 144.398 173.996 1.00 63.10  ?  113 THR N OG1 1 
ATOM 5838 C CG2 . THR D 4 113 ? 129.693 143.541 176.177 1.00 63.10  ?  113 THR N CG2 1 
ATOM 5839 N N   . THR D 4 114 ? 131.174 140.454 174.040 1.00 66.15  ?  114 THR N N   1 
ATOM 5840 C CA  . THR D 4 114 ? 131.482 139.108 174.511 1.00 66.15  ?  114 THR N CA  1 
ATOM 5841 C C   . THR D 4 114 ? 132.499 138.413 173.612 1.00 66.15  ?  114 THR N C   1 
ATOM 5842 O O   . THR D 4 114 ? 132.356 137.235 173.283 1.00 66.15  ?  114 THR N O   1 
ATOM 5843 C CB  . THR D 4 114 ? 130.213 138.268 174.617 1.00 66.15  ?  114 THR N CB  1 
ATOM 5844 O OG1 . THR D 4 114 ? 129.477 138.357 173.391 1.00 66.15  ?  114 THR N OG1 1 
ATOM 5845 C CG2 . THR D 4 114 ? 129.342 138.761 175.763 1.00 66.15  ?  114 THR N CG2 1 
ATOM 5846 N N   . TYR D 4 115 ? 133.536 139.136 173.201 1.00 66.54  ?  115 TYR N N   1 
ATOM 5847 C CA  . TYR D 4 115 ? 134.580 138.541 172.379 1.00 66.54  ?  115 TYR N CA  1 
ATOM 5848 C C   . TYR D 4 115 ? 135.446 137.627 173.234 1.00 66.54  ?  115 TYR N C   1 
ATOM 5849 O O   . TYR D 4 115 ? 135.802 137.971 174.366 1.00 66.54  ?  115 TYR N O   1 
ATOM 5850 C CB  . TYR D 4 115 ? 135.430 139.633 171.731 1.00 66.54  ?  115 TYR N CB  1 
ATOM 5851 C CG  . TYR D 4 115 ? 136.295 139.156 170.586 1.00 66.54  ?  115 TYR N CG  1 
ATOM 5852 C CD1 . TYR D 4 115 ? 136.057 137.937 169.970 1.00 66.54  ?  115 TYR N CD1 1 
ATOM 5853 C CD2 . TYR D 4 115 ? 137.349 139.927 170.122 1.00 66.54  ?  115 TYR N CD2 1 
ATOM 5854 C CE1 . TYR D 4 115 ? 136.844 137.499 168.925 1.00 66.54  ?  115 TYR N CE1 1 
ATOM 5855 C CE2 . TYR D 4 115 ? 138.142 139.497 169.079 1.00 66.54  ?  115 TYR N CE2 1 
ATOM 5856 C CZ  . TYR D 4 115 ? 137.885 138.284 168.484 1.00 66.54  ?  115 TYR N CZ  1 
ATOM 5857 O OH  . TYR D 4 115 ? 138.673 137.852 167.443 1.00 66.54  ?  115 TYR N OH  1 
ATOM 5858 N N   . ALA D 4 116 ? 135.786 136.459 172.696 1.00 65.46  ?  116 ALA N N   1 
ATOM 5859 C CA  . ALA D 4 116 ? 136.554 135.472 173.442 1.00 65.46  ?  116 ALA N CA  1 
ATOM 5860 C C   . ALA D 4 116 ? 138.058 135.661 173.315 1.00 65.46  ?  116 ALA N C   1 
ATOM 5861 O O   . ALA D 4 116 ? 138.796 135.325 174.249 1.00 65.46  ?  116 ALA N O   1 
ATOM 5862 C CB  . ALA D 4 116 ? 136.181 134.059 172.986 1.00 65.46  ?  116 ALA N CB  1 
ATOM 5863 N N   . TYR D 4 117 ? 138.531 136.187 172.190 1.00 66.16  ?  117 TYR N N   1 
ATOM 5864 C CA  . TYR D 4 117 ? 139.966 136.301 171.934 1.00 66.16  ?  117 TYR N CA  1 
ATOM 5865 C C   . TYR D 4 117 ? 140.519 137.644 172.401 1.00 66.16  ?  117 TYR N C   1 
ATOM 5866 O O   . TYR D 4 117 ? 141.181 138.359 171.652 1.00 66.16  ?  117 TYR N O   1 
ATOM 5867 C CB  . TYR D 4 117 ? 140.244 136.089 170.452 1.00 66.16  ?  117 TYR N CB  1 
ATOM 5868 C CG  . TYR D 4 117 ? 139.820 134.739 169.922 1.00 66.16  ?  117 TYR N CG  1 
ATOM 5869 C CD1 . TYR D 4 117 ? 139.586 133.673 170.779 1.00 66.16  ?  117 TYR N CD1 1 
ATOM 5870 C CD2 . TYR D 4 117 ? 139.633 134.538 168.565 1.00 66.16  ?  117 TYR N CD2 1 
ATOM 5871 C CE1 . TYR D 4 117 ? 139.193 132.446 170.294 1.00 66.16  ?  117 TYR N CE1 1 
ATOM 5872 C CE2 . TYR D 4 117 ? 139.238 133.316 168.072 1.00 66.16  ?  117 TYR N CE2 1 
ATOM 5873 C CZ  . TYR D 4 117 ? 139.020 132.273 168.940 1.00 66.16  ?  117 TYR N CZ  1 
ATOM 5874 O OH  . TYR D 4 117 ? 138.625 131.050 168.450 1.00 66.16  ?  117 TYR N OH  1 
ATOM 5875 N N   . ARG D 4 118 ? 140.248 137.998 173.654 1.00 65.58  ?  118 ARG N N   1 
ATOM 5876 C CA  . ARG D 4 118 ? 140.800 139.202 174.252 1.00 65.58  ?  118 ARG N CA  1 
ATOM 5877 C C   . ARG D 4 118 ? 141.232 138.896 175.676 1.00 65.58  ?  118 ARG N C   1 
ATOM 5878 O O   . ARG D 4 118 ? 140.670 138.011 176.325 1.00 65.58  ?  118 ARG N O   1 
ATOM 5879 C CB  . ARG D 4 118 ? 139.792 140.357 174.262 1.00 65.58  ?  118 ARG N CB  1 
ATOM 5880 C CG  . ARG D 4 118 ? 139.408 140.879 172.890 1.00 65.58  ?  118 ARG N CG  1 
ATOM 5881 C CD  . ARG D 4 118 ? 138.409 142.068 172.848 1.00 65.58  ?  118 ARG N CD  1 
ATOM 5882 N NE  . ARG D 4 118 ? 137.186 141.955 173.643 1.00 65.58  ?  118 ARG N NE  1 
ATOM 5883 C CZ  . ARG D 4 118 ? 137.102 142.012 174.967 1.00 65.58  ?  118 ARG N CZ  1 
ATOM 5884 N NH1 . ARG D 4 118 ? 138.135 142.363 175.716 1.00 65.58  1  118 ARG N NH1 1 
ATOM 5885 N NH2 . ARG D 4 118 ? 135.935 141.761 175.553 1.00 65.58  ?  118 ARG N NH2 1 
ATOM 5886 N N   . GLY D 4 119 ? 142.226 139.629 176.153 1.00 68.66  ?  119 GLY N N   1 
ATOM 5887 C CA  . GLY D 4 119 ? 142.664 139.476 177.520 1.00 68.66  ?  119 GLY N CA  1 
ATOM 5888 C C   . GLY D 4 119 ? 141.732 140.167 178.492 1.00 68.66  ?  119 GLY N C   1 
ATOM 5889 O O   . GLY D 4 119 ? 140.770 140.840 178.121 1.00 68.66  ?  119 GLY N O   1 
ATOM 5890 N N   . GLN D 4 120 ? 142.028 139.986 179.780 1.00 73.52  ?  120 GLN N N   1 
ATOM 5891 C CA  . GLN D 4 120 ? 141.217 140.615 180.814 1.00 73.52  ?  120 GLN N CA  1 
ATOM 5892 C C   . GLN D 4 120 ? 141.407 142.124 180.857 1.00 73.52  ?  120 GLN N C   1 
ATOM 5893 O O   . GLN D 4 120 ? 140.590 142.820 181.466 1.00 73.52  ?  120 GLN N O   1 
ATOM 5894 C CB  . GLN D 4 120 ? 141.541 140.003 182.176 1.00 73.52  ?  120 GLN N CB  1 
ATOM 5895 C CG  . GLN D 4 120 ? 141.196 138.526 182.278 1.00 73.52  ?  120 GLN N CG  1 
ATOM 5896 C CD  . GLN D 4 120 ? 139.704 138.267 182.191 1.00 73.52  ?  120 GLN N CD  1 
ATOM 5897 O OE1 . GLN D 4 120 ? 138.898 139.025 182.730 1.00 73.52  ?  120 GLN N OE1 1 
ATOM 5898 N NE2 . GLN D 4 120 ? 139.329 137.192 181.508 1.00 73.52  ?  120 GLN N NE2 1 
ATOM 5899 N N   . GLY D 4 121 ? 142.463 142.639 180.241 1.00 71.28  ?  121 GLY N N   1 
ATOM 5900 C CA  . GLY D 4 121 ? 142.659 144.066 180.120 1.00 71.28  ?  121 GLY N CA  1 
ATOM 5901 C C   . GLY D 4 121 ? 143.249 144.688 181.372 1.00 71.28  ?  121 GLY N C   1 
ATOM 5902 O O   . GLY D 4 121 ? 143.346 144.070 182.432 1.00 71.28  ?  121 GLY N O   1 
ATOM 5903 N N   . THR D 4 122 ? 143.651 145.950 181.237 1.00 71.90  ?  122 THR N N   1 
ATOM 5904 C CA  . THR D 4 122 ? 144.224 146.703 182.342 1.00 71.90  ?  122 THR N CA  1 
ATOM 5905 C C   . THR D 4 122 ? 143.631 148.105 182.382 1.00 71.90  ?  122 THR N C   1 
ATOM 5906 O O   . THR D 4 122 ? 143.285 148.682 181.350 1.00 71.90  ?  122 THR N O   1 
ATOM 5907 C CB  . THR D 4 122 ? 145.758 146.778 182.240 1.00 71.90  ?  122 THR N CB  1 
ATOM 5908 O OG1 . THR D 4 122 ? 146.290 147.378 183.428 1.00 71.90  ?  122 THR N OG1 1 
ATOM 5909 C CG2 . THR D 4 122 ? 146.187 147.587 181.023 1.00 71.90  ?  122 THR N CG2 1 
ATOM 5910 N N   . GLN D 4 123 ? 143.514 148.644 183.590 1.00 71.80  ?  123 GLN N N   1 
ATOM 5911 C CA  . GLN D 4 123 ? 142.963 149.975 183.801 1.00 71.80  ?  123 GLN N CA  1 
ATOM 5912 C C   . GLN D 4 123 ? 144.040 151.026 183.579 1.00 71.80  ?  123 GLN N C   1 
ATOM 5913 O O   . GLN D 4 123 ? 145.151 150.903 184.104 1.00 71.80  ?  123 GLN N O   1 
ATOM 5914 C CB  . GLN D 4 123 ? 142.395 150.099 185.214 1.00 71.80  ?  123 GLN N CB  1 
ATOM 5915 C CG  . GLN D 4 123 ? 141.757 151.443 185.520 1.00 71.80  ?  123 GLN N CG  1 
ATOM 5916 C CD  . GLN D 4 123 ? 140.562 151.740 184.642 1.00 71.80  ?  123 GLN N CD  1 
ATOM 5917 O OE1 . GLN D 4 123 ? 140.642 152.545 183.714 1.00 71.80  ?  123 GLN N OE1 1 
ATOM 5918 N NE2 . GLN D 4 123 ? 139.439 151.097 184.937 1.00 71.80  ?  123 GLN N NE2 1 
ATOM 5919 N N   . VAL D 4 124 ? 143.715 152.058 182.803 1.00 73.23  ?  124 VAL N N   1 
ATOM 5920 C CA  . VAL D 4 124 ? 144.574 153.221 182.636 1.00 73.23  ?  124 VAL N CA  1 
ATOM 5921 C C   . VAL D 4 124 ? 143.751 154.440 183.018 1.00 73.23  ?  124 VAL N C   1 
ATOM 5922 O O   . VAL D 4 124 ? 142.753 154.754 182.357 1.00 73.23  ?  124 VAL N O   1 
ATOM 5923 C CB  . VAL D 4 124 ? 145.110 153.344 181.202 1.00 73.23  ?  124 VAL N CB  1 
ATOM 5924 C CG1 . VAL D 4 124 ? 145.912 154.626 181.046 1.00 73.23  ?  124 VAL N CG1 1 
ATOM 5925 C CG2 . VAL D 4 124 ? 145.959 152.134 180.850 1.00 73.23  ?  124 VAL N CG2 1 
ATOM 5926 N N   . THR D 4 125 ? 144.166 155.123 184.081 1.00 80.53  ?  125 THR N N   1 
ATOM 5927 C CA  . THR D 4 125 ? 143.408 156.235 184.640 1.00 80.53  ?  125 THR N CA  1 
ATOM 5928 C C   . THR D 4 125 ? 144.257 157.495 184.594 1.00 80.53  ?  125 THR N C   1 
ATOM 5929 O O   . THR D 4 125 ? 145.369 157.520 185.133 1.00 80.53  ?  125 THR N O   1 
ATOM 5930 C CB  . THR D 4 125 ? 142.973 155.937 186.077 1.00 80.53  ?  125 THR N CB  1 
ATOM 5931 O OG1 . THR D 4 125 ? 142.048 154.843 186.080 1.00 80.53  ?  125 THR N OG1 1 
ATOM 5932 C CG2 . THR D 4 125 ? 142.309 157.157 186.697 1.00 80.53  ?  125 THR N CG2 1 
ATOM 5933 N N   . VAL D 4 126 ? 143.726 158.540 183.970 1.00 81.85  ?  126 VAL N N   1 
ATOM 5934 C CA  . VAL D 4 126 ? 144.375 159.843 183.921 1.00 81.85  ?  126 VAL N CA  1 
ATOM 5935 C C   . VAL D 4 126 ? 143.628 160.757 184.883 1.00 81.85  ?  126 VAL N C   1 
ATOM 5936 O O   . VAL D 4 126 ? 142.460 161.090 184.659 0.00 81.85  ?  126 VAL N O   1 
ATOM 5937 C CB  . VAL D 4 126 ? 144.389 160.415 182.498 1.00 81.85  ?  126 VAL N CB  1 
ATOM 5938 C CG1 . VAL D 4 126 ? 145.224 161.686 182.446 1.00 81.85  ?  126 VAL N CG1 1 
ATOM 5939 C CG2 . VAL D 4 126 ? 144.918 159.381 181.518 1.00 81.85  ?  126 VAL N CG2 1 
ATOM 5940 N N   . SER D 4 127 ? 144.301 161.163 185.957 0.50 85.10  ?  127 SER N N   1 
ATOM 5941 C CA  . SER D 4 127 ? 143.689 162.020 186.961 0.50 85.10  ?  127 SER N CA  1 
ATOM 5942 C C   . SER D 4 127 ? 144.762 162.886 187.598 0.50 85.10  ?  127 SER N C   1 
ATOM 5943 O O   . SER D 4 127 ? 145.954 162.568 187.553 0.50 85.10  ?  127 SER N O   1 
ATOM 5944 C CB  . SER D 4 127 ? 142.955 161.200 188.030 0.50 85.10  ?  127 SER N CB  1 
ATOM 5945 N N   . SER D 4 128 ? 144.325 163.989 188.196 1.00 90.52  ?  128 SER N N   1 
ATOM 5946 C CA  . SER D 4 128 ? 145.235 164.916 188.856 1.00 90.52  ?  128 SER N CA  1 
ATOM 5947 C C   . SER D 4 128 ? 145.388 164.570 190.334 1.00 90.52  ?  128 SER N C   1 
ATOM 5948 O O   . SER D 4 128 ? 144.537 163.897 190.914 1.00 90.52  ?  128 SER N O   1 
ATOM 5949 C CB  . SER D 4 128 ? 144.743 166.356 188.700 1.00 90.52  ?  128 SER N CB  1 
ATOM 5950 N N   . LEU E 5 1   ? 141.679 114.834 85.888  1.00 99.00  ?  37  LEU R N   1 
ATOM 5951 C CA  . LEU E 5 1   ? 141.663 115.191 87.302  1.00 99.00  ?  37  LEU R CA  1 
ATOM 5952 C C   . LEU E 5 1   ? 142.342 116.535 87.532  1.00 99.00  ?  37  LEU R C   1 
ATOM 5953 O O   . LEU E 5 1   ? 143.484 116.735 87.120  1.00 99.00  ?  37  LEU R O   1 
ATOM 5954 C CB  . LEU E 5 1   ? 142.345 114.106 88.137  1.00 99.00  ?  37  LEU R CB  1 
ATOM 5955 C CG  . LEU E 5 1   ? 141.429 113.080 88.807  1.00 99.00  ?  37  LEU R CG  1 
ATOM 5956 C CD1 . LEU E 5 1   ? 142.241 112.083 89.620  1.00 99.00  ?  37  LEU R CD1 1 
ATOM 5957 C CD2 . LEU E 5 1   ? 140.393 113.770 89.680  1.00 99.00  ?  37  LEU R CD2 1 
ATOM 5958 N N   . PRO E 5 2   ? 141.636 117.457 88.183  1.00 96.62  ?  38  PRO R N   1 
ATOM 5959 C CA  . PRO E 5 2   ? 142.227 118.767 88.473  1.00 96.62  ?  38  PRO R CA  1 
ATOM 5960 C C   . PRO E 5 2   ? 143.426 118.647 89.399  1.00 96.62  ?  38  PRO R C   1 
ATOM 5961 O O   . PRO E 5 2   ? 143.492 117.768 90.261  1.00 96.62  ?  38  PRO R O   1 
ATOM 5962 C CB  . PRO E 5 2   ? 141.082 119.536 89.141  1.00 96.62  ?  38  PRO R CB  1 
ATOM 5963 C CG  . PRO E 5 2   ? 140.181 118.477 89.681  1.00 96.62  ?  38  PRO R CG  1 
ATOM 5964 C CD  . PRO E 5 2   ? 140.266 117.338 88.709  1.00 96.62  ?  38  PRO R CD  1 
ATOM 5965 N N   . SER E 5 3   ? 144.384 119.552 89.207  1.00 96.71  ?  39  SER R N   1 
ATOM 5966 C CA  . SER E 5 3   ? 145.622 119.528 89.967  1.00 96.71  ?  39  SER R CA  1 
ATOM 5967 C C   . SER E 5 3   ? 145.589 120.611 91.031  1.00 96.71  ?  39  SER R C   1 
ATOM 5968 O O   . SER E 5 3   ? 145.571 121.803 90.685  1.00 96.71  ?  39  SER R O   1 
ATOM 5969 C CB  . SER E 5 3   ? 146.822 119.726 89.045  1.00 96.71  ?  39  SER R CB  1 
ATOM 5970 O OG  . SER E 5 3   ? 146.794 121.009 88.445  1.00 96.71  ?  39  SER R OG  1 
ATOM 5971 N N   . PRO E 5 4   ? 145.574 120.267 92.317  1.00 94.90  ?  40  PRO R N   1 
ATOM 5972 C CA  . PRO E 5 4   ? 145.629 121.303 93.353  1.00 94.90  ?  40  PRO R CA  1 
ATOM 5973 C C   . PRO E 5 4   ? 146.997 121.964 93.383  1.00 94.90  ?  40  PRO R C   1 
ATOM 5974 O O   . PRO E 5 4   ? 148.030 121.292 93.400  1.00 94.90  ?  40  PRO R O   1 
ATOM 5975 C CB  . PRO E 5 4   ? 145.348 120.534 94.648  1.00 94.90  ?  40  PRO R CB  1 
ATOM 5976 C CG  . PRO E 5 4   ? 145.768 119.132 94.355  1.00 94.90  ?  40  PRO R CG  1 
ATOM 5977 C CD  . PRO E 5 4   ? 145.574 118.905 92.880  1.00 94.90  ?  40  PRO R CD  1 
ATOM 5978 N N   . LYS E 5 5   ? 146.999 123.296 93.389  1.00 94.14  ?  41  LYS R N   1 
ATOM 5979 C CA  . LYS E 5 5   ? 148.247 124.039 93.323  1.00 94.14  ?  41  LYS R CA  1 
ATOM 5980 C C   . LYS E 5 5   ? 148.175 125.275 94.205  1.00 94.14  ?  41  LYS R C   1 
ATOM 5981 O O   . LYS E 5 5   ? 147.212 126.044 94.135  1.00 94.14  ?  41  LYS R O   1 
ATOM 5982 C CB  . LYS E 5 5   ? 148.576 124.455 91.884  1.00 94.14  ?  41  LYS R CB  1 
ATOM 5983 C CG  . LYS E 5 5   ? 148.828 123.302 90.926  1.00 94.14  ?  41  LYS R CG  1 
ATOM 5984 C CD  . LYS E 5 5   ? 149.212 123.805 89.545  1.00 94.14  ?  41  LYS R CD  1 
ATOM 5985 C CE  . LYS E 5 5   ? 148.029 124.450 88.843  1.00 94.14  ?  41  LYS R CE  1 
ATOM 5986 N NZ  . LYS E 5 5   ? 146.959 123.460 88.539  1.00 94.14  1  41  LYS R NZ  1 
ATOM 5987 N N   . ALA E 5 6   ? 149.209 125.453 95.029  1.00 93.94  ?  42  ALA R N   1 
ATOM 5988 C CA  . ALA E 5 6   ? 149.505 126.713 95.719  1.00 93.94  ?  42  ALA R CA  1 
ATOM 5989 C C   . ALA E 5 6   ? 148.382 127.053 96.692  1.00 93.94  ?  42  ALA R C   1 
ATOM 5990 O O   . ALA E 5 6   ? 148.154 126.277 97.636  1.00 93.94  ?  42  ALA R O   1 
ATOM 5991 C CB  . ALA E 5 6   ? 149.809 127.775 94.660  1.00 93.94  ?  42  ALA R CB  1 
ATOM 5992 N N   . TRP E 5 7   ? 147.663 128.166 96.507  1.00 89.25  ?  43  TRP R N   1 
ATOM 5993 C CA  . TRP E 5 7   ? 146.887 128.768 97.587  1.00 89.25  ?  43  TRP R CA  1 
ATOM 5994 C C   . TRP E 5 7   ? 145.815 127.826 98.118  1.00 89.25  ?  43  TRP R C   1 
ATOM 5995 O O   . TRP E 5 7   ? 145.588 127.761 99.333  1.00 89.25  ?  43  TRP R O   1 
ATOM 5996 C CB  . TRP E 5 7   ? 146.267 130.074 97.096  1.00 89.25  ?  43  TRP R CB  1 
ATOM 5997 C CG  . TRP E 5 7   ? 147.253 130.931 96.370  1.00 89.25  ?  43  TRP R CG  1 
ATOM 5998 C CD1 . TRP E 5 7   ? 148.458 131.364 96.836  1.00 89.25  ?  43  TRP R CD1 1 
ATOM 5999 C CD2 . TRP E 5 7   ? 147.138 131.429 95.031  1.00 89.25  ?  43  TRP R CD2 1 
ATOM 6000 N NE1 . TRP E 5 7   ? 149.093 132.117 95.880  1.00 89.25  ?  43  TRP R NE1 1 
ATOM 6001 C CE2 . TRP E 5 7   ? 148.305 132.171 94.761  1.00 89.25  ?  43  TRP R CE2 1 
ATOM 6002 C CE3 . TRP E 5 7   ? 146.159 131.326 94.038  1.00 89.25  ?  43  TRP R CE3 1 
ATOM 6003 C CZ2 . TRP E 5 7   ? 148.519 132.806 93.540  1.00 89.25  ?  43  TRP R CZ2 1 
ATOM 6004 C CZ3 . TRP E 5 7   ? 146.374 131.959 92.827  1.00 89.25  ?  43  TRP R CZ3 1 
ATOM 6005 C CH2 . TRP E 5 7   ? 147.544 132.689 92.588  1.00 89.25  ?  43  TRP R CH2 1 
ATOM 6006 N N   . ASP E 5 8   ? 145.147 127.090 97.230  1.00 90.14  ?  44  ASP R N   1 
ATOM 6007 C CA  . ASP E 5 8   ? 144.123 126.152 97.675  1.00 90.14  ?  44  ASP R CA  1 
ATOM 6008 C C   . ASP E 5 8   ? 144.656 125.232 98.764  1.00 90.14  ?  44  ASP R C   1 
ATOM 6009 O O   . ASP E 5 8   ? 143.992 125.015 99.785  1.00 90.14  ?  44  ASP R O   1 
ATOM 6010 C CB  . ASP E 5 8   ? 143.607 125.348 96.481  1.00 90.14  ?  44  ASP R CB  1 
ATOM 6011 C CG  . ASP E 5 8   ? 144.713 124.608 95.757  1.00 90.14  ?  44  ASP R CG  1 
ATOM 6012 O OD1 . ASP E 5 8   ? 145.886 124.735 96.164  1.00 90.14  ?  44  ASP R OD1 1 
ATOM 6013 O OD2 . ASP E 5 8   ? 144.413 123.909 94.769  1.00 90.14  -1 44  ASP R OD2 1 
ATOM 6014 N N   . VAL E 5 9   ? 145.878 124.727 98.586  1.00 90.73  ?  45  VAL R N   1 
ATOM 6015 C CA  . VAL E 5 9   ? 146.487 123.868 99.597  1.00 90.73  ?  45  VAL R CA  1 
ATOM 6016 C C   . VAL E 5 9   ? 146.593 124.608 100.923 1.00 90.73  ?  45  VAL R C   1 
ATOM 6017 O O   . VAL E 5 9   ? 146.145 124.117 101.967 1.00 90.73  ?  45  VAL R O   1 
ATOM 6018 C CB  . VAL E 5 9   ? 147.859 123.363 99.120  1.00 90.73  ?  45  VAL R CB  1 
ATOM 6019 C CG1 . VAL E 5 9   ? 148.555 122.588 100.227 1.00 90.73  ?  45  VAL R CG1 1 
ATOM 6020 C CG2 . VAL E 5 9   ? 147.705 122.504 97.874  1.00 90.73  ?  45  VAL R CG2 1 
ATOM 6021 N N   . VAL E 5 10  ? 147.147 125.825 100.901 1.00 87.94  ?  46  VAL R N   1 
ATOM 6022 C CA  . VAL E 5 10  ? 147.299 126.563 102.150 1.00 87.94  ?  46  VAL R CA  1 
ATOM 6023 C C   . VAL E 5 10  ? 145.968 127.085 102.658 1.00 87.94  ?  46  VAL R C   1 
ATOM 6024 O O   . VAL E 5 10  ? 145.925 127.726 103.713 1.00 87.94  ?  46  VAL R O   1 
ATOM 6025 C CB  . VAL E 5 10  ? 148.309 127.726 102.027 1.00 87.94  ?  46  VAL R CB  1 
ATOM 6026 C CG1 . VAL E 5 10  ? 149.681 127.205 101.615 1.00 87.94  ?  46  VAL R CG1 1 
ATOM 6027 C CG2 . VAL E 5 10  ? 147.814 128.803 101.083 1.00 87.94  ?  46  VAL R CG2 1 
ATOM 6028 N N   . LEU E 5 11  ? 144.881 126.832 101.927 1.00 82.16  ?  47  LEU R N   1 
ATOM 6029 C CA  . LEU E 5 11  ? 143.558 127.009 102.509 1.00 82.16  ?  47  LEU R CA  1 
ATOM 6030 C C   . LEU E 5 11  ? 143.300 125.950 103.574 1.00 82.16  ?  47  LEU R C   1 
ATOM 6031 O O   . LEU E 5 11  ? 142.935 126.275 104.712 1.00 82.16  ?  47  LEU R O   1 
ATOM 6032 C CB  . LEU E 5 11  ? 142.497 126.947 101.411 1.00 82.16  ?  47  LEU R CB  1 
ATOM 6033 C CG  . LEU E 5 11  ? 141.077 127.374 101.774 1.00 82.16  ?  47  LEU R CG  1 
ATOM 6034 C CD1 . LEU E 5 11  ? 141.042 128.843 102.163 1.00 82.16  ?  47  LEU R CD1 1 
ATOM 6035 C CD2 . LEU E 5 11  ? 140.138 127.103 100.611 1.00 82.16  ?  47  LEU R CD2 1 
ATOM 6036 N N   . CYS E 5 12  ? 143.559 124.683 103.235 1.00 84.46  ?  48  CYS R N   1 
ATOM 6037 C CA  . CYS E 5 12  ? 143.206 123.573 104.119 1.00 84.46  ?  48  CYS R CA  1 
ATOM 6038 C C   . CYS E 5 12  ? 143.800 123.758 105.504 1.00 84.46  ?  48  CYS R C   1 
ATOM 6039 O O   . CYS E 5 12  ? 143.096 123.634 106.514 1.00 84.46  ?  48  CYS R O   1 
ATOM 6040 C CB  . CYS E 5 12  ? 143.683 122.251 103.521 1.00 84.46  ?  48  CYS R CB  1 
ATOM 6041 S SG  . CYS E 5 12  ? 142.756 121.704 102.095 1.00 84.46  ?  48  CYS R SG  1 
ATOM 6042 N N   . ILE E 5 13  ? 145.093 124.080 105.569 1.00 83.25  ?  49  ILE R N   1 
ATOM 6043 C CA  . ILE E 5 13  ? 145.761 124.227 106.858 1.00 83.25  ?  49  ILE R CA  1 
ATOM 6044 C C   . ILE E 5 13  ? 145.005 125.225 107.719 1.00 83.25  ?  49  ILE R C   1 
ATOM 6045 O O   . ILE E 5 13  ? 144.683 124.950 108.882 1.00 83.25  ?  49  ILE R O   1 
ATOM 6046 C CB  . ILE E 5 13  ? 147.227 124.648 106.660 1.00 83.25  ?  49  ILE R CB  1 
ATOM 6047 C CG1 . ILE E 5 13  ? 147.991 123.573 105.885 1.00 83.25  ?  49  ILE R CG1 1 
ATOM 6048 C CG2 . ILE E 5 13  ? 147.891 124.917 108.003 1.00 83.25  ?  49  ILE R CG2 1 
ATOM 6049 C CD1 . ILE E 5 13  ? 149.364 124.011 105.426 1.00 83.25  ?  49  ILE R CD1 1 
ATOM 6050 N N   . SER E 5 14  ? 144.657 126.377 107.140 1.00 82.39  ?  50  SER R N   1 
ATOM 6051 C CA  . SER E 5 14  ? 143.875 127.353 107.888 1.00 82.39  ?  50  SER R CA  1 
ATOM 6052 C C   . SER E 5 14  ? 142.557 126.740 108.336 1.00 82.39  ?  50  SER R C   1 
ATOM 6053 O O   . SER E 5 14  ? 142.225 126.751 109.529 1.00 82.39  ?  50  SER R O   1 
ATOM 6054 C CB  . SER E 5 14  ? 143.640 128.602 107.039 1.00 82.39  ?  50  SER R CB  1 
ATOM 6055 O OG  . SER E 5 14  ? 143.080 129.643 107.819 1.00 82.39  ?  50  SER R OG  1 
ATOM 6056 N N   . GLY E 5 15  ? 141.831 126.130 107.398 1.00 81.12  ?  51  GLY R N   1 
ATOM 6057 C CA  . GLY E 5 15  ? 140.618 125.423 107.767 1.00 81.12  ?  51  GLY R CA  1 
ATOM 6058 C C   . GLY E 5 15  ? 140.889 124.324 108.772 1.00 81.12  ?  51  GLY R C   1 
ATOM 6059 O O   . GLY E 5 15  ? 140.087 124.087 109.679 1.00 81.12  ?  51  GLY R O   1 
ATOM 6060 N N   . THR E 5 16  ? 142.039 123.656 108.639 1.00 83.40  ?  52  THR R N   1 
ATOM 6061 C CA  . THR E 5 16  ? 142.402 122.626 109.604 1.00 83.40  ?  52  THR R CA  1 
ATOM 6062 C C   . THR E 5 16  ? 142.424 123.198 111.011 1.00 83.40  ?  52  THR R C   1 
ATOM 6063 O O   . THR E 5 16  ? 141.897 122.584 111.948 1.00 83.40  ?  52  THR R O   1 
ATOM 6064 C CB  . THR E 5 16  ? 143.758 122.019 109.247 1.00 83.40  ?  52  THR R CB  1 
ATOM 6065 O OG1 . THR E 5 16  ? 143.692 121.431 107.942 1.00 83.40  ?  52  THR R OG1 1 
ATOM 6066 C CG2 . THR E 5 16  ? 144.147 120.949 110.257 1.00 83.40  ?  52  THR R CG2 1 
ATOM 6067 N N   . LEU E 5 17  ? 142.986 124.400 111.169 1.00 82.67  ?  53  LEU R N   1 
ATOM 6068 C CA  . LEU E 5 17  ? 142.999 125.028 112.484 1.00 82.67  ?  53  LEU R CA  1 
ATOM 6069 C C   . LEU E 5 17  ? 141.583 125.193 113.013 1.00 82.67  ?  53  LEU R C   1 
ATOM 6070 O O   . LEU E 5 17  ? 141.316 124.927 114.192 1.00 82.67  ?  53  LEU R O   1 
ATOM 6071 C CB  . LEU E 5 17  ? 143.716 126.376 112.415 1.00 82.67  ?  53  LEU R CB  1 
ATOM 6072 C CG  . LEU E 5 17  ? 145.170 126.342 111.942 1.00 82.67  ?  53  LEU R CG  1 
ATOM 6073 C CD1 . LEU E 5 17  ? 145.722 127.752 111.799 1.00 82.67  ?  53  LEU R CD1 1 
ATOM 6074 C CD2 . LEU E 5 17  ? 146.026 125.520 112.893 1.00 82.67  ?  53  LEU R CD2 1 
ATOM 6075 N N   . VAL E 5 18  ? 140.650 125.585 112.139 1.00 80.54  ?  54  VAL R N   1 
ATOM 6076 C CA  . VAL E 5 18  ? 139.252 125.690 112.543 1.00 80.54  ?  54  VAL R CA  1 
ATOM 6077 C C   . VAL E 5 18  ? 138.776 124.362 113.108 1.00 80.54  ?  54  VAL R C   1 
ATOM 6078 O O   . VAL E 5 18  ? 138.223 124.300 114.215 1.00 80.54  ?  54  VAL R O   1 
ATOM 6079 C CB  . VAL E 5 18  ? 138.383 126.144 111.357 1.00 80.54  ?  54  VAL R CB  1 
ATOM 6080 C CG1 . VAL E 5 18  ? 136.961 126.429 111.819 1.00 80.54  ?  54  VAL R CG1 1 
ATOM 6081 C CG2 . VAL E 5 18  ? 138.996 127.358 110.683 1.00 80.54  ?  54  VAL R CG2 1 
ATOM 6082 N N   . SER E 5 19  ? 139.063 123.270 112.391 1.00 85.76  ?  55  SER R N   1 
ATOM 6083 C CA  . SER E 5 19  ? 138.618 121.946 112.811 1.00 85.76  ?  55  SER R CA  1 
ATOM 6084 C C   . SER E 5 19  ? 139.049 121.622 114.233 1.00 85.76  ?  55  SER R C   1 
ATOM 6085 O O   . SER E 5 19  ? 138.456 120.739 114.863 1.00 85.76  ?  55  SER R O   1 
ATOM 6086 C CB  . SER E 5 19  ? 139.149 120.881 111.849 1.00 85.76  ?  55  SER R CB  1 
ATOM 6087 O OG  . SER E 5 19  ? 138.683 121.108 110.530 1.00 85.76  ?  55  SER R OG  1 
ATOM 6088 N N   . CYS E 5 20  ? 140.064 122.310 114.749 1.00 84.68  ?  56  CYS R N   1 
ATOM 6089 C CA  . CYS E 5 20  ? 140.398 122.186 116.158 1.00 84.68  ?  56  CYS R CA  1 
ATOM 6090 C C   . CYS E 5 20  ? 139.865 123.367 116.961 1.00 84.68  ?  56  CYS R C   1 
ATOM 6091 O O   . CYS E 5 20  ? 139.188 123.175 117.976 1.00 84.68  ?  56  CYS R O   1 
ATOM 6092 C CB  . CYS E 5 20  ? 141.915 122.065 116.332 1.00 84.68  ?  56  CYS R CB  1 
ATOM 6093 S SG  . CYS E 5 20  ? 142.630 120.568 115.612 1.00 84.68  ?  56  CYS R SG  1 
ATOM 6094 N N   . GLU E 5 21  ? 140.121 124.589 116.484 1.00 81.15  ?  57  GLU R N   1 
ATOM 6095 C CA  . GLU E 5 21  ? 139.954 125.766 117.332 1.00 81.15  ?  57  GLU R CA  1 
ATOM 6096 C C   . GLU E 5 21  ? 138.508 125.936 117.771 1.00 81.15  ?  57  GLU R C   1 
ATOM 6097 O O   . GLU E 5 21  ? 138.238 126.243 118.937 1.00 81.15  ?  57  GLU R O   1 
ATOM 6098 C CB  . GLU E 5 21  ? 140.443 127.014 116.599 1.00 81.15  ?  57  GLU R CB  1 
ATOM 6099 C CG  . GLU E 5 21  ? 140.290 128.301 117.394 1.00 81.15  ?  57  GLU R CG  1 
ATOM 6100 C CD  . GLU E 5 21  ? 141.422 128.521 118.379 1.00 81.15  ?  57  GLU R CD  1 
ATOM 6101 O OE1 . GLU E 5 21  ? 142.335 127.672 118.443 1.00 81.15  ?  57  GLU R OE1 1 
ATOM 6102 O OE2 . GLU E 5 21  ? 141.398 129.546 119.093 1.00 81.15  -1 57  GLU R OE2 1 
ATOM 6103 N N   . ASN E 5 22  ? 137.564 125.740 116.854 1.00 79.29  ?  58  ASN R N   1 
ATOM 6104 C CA  . ASN E 5 22  ? 136.162 125.801 117.237 1.00 79.29  ?  58  ASN R CA  1 
ATOM 6105 C C   . ASN E 5 22  ? 135.709 124.547 117.964 1.00 79.29  ?  58  ASN R C   1 
ATOM 6106 O O   . ASN E 5 22  ? 134.845 124.633 118.845 1.00 79.29  ?  58  ASN R O   1 
ATOM 6107 C CB  . ASN E 5 22  ? 135.279 126.026 116.012 1.00 79.29  ?  58  ASN R CB  1 
ATOM 6108 C CG  . ASN E 5 22  ? 135.187 127.477 115.628 1.00 79.29  ?  58  ASN R CG  1 
ATOM 6109 O OD1 . ASN E 5 22  ? 136.194 128.180 115.559 1.00 79.29  ?  58  ASN R OD1 1 
ATOM 6110 N ND2 . ASN E 5 22  ? 133.969 127.950 115.422 1.00 79.29  ?  58  ASN R ND2 1 
ATOM 6111 N N   . ALA E 5 23  ? 136.276 123.387 117.619 1.00 79.43  ?  59  ALA R N   1 
ATOM 6112 C CA  . ALA E 5 23  ? 135.773 122.128 118.160 1.00 79.43  ?  59  ALA R CA  1 
ATOM 6113 C C   . ALA E 5 23  ? 135.771 122.151 119.681 1.00 79.43  ?  59  ALA R C   1 
ATOM 6114 O O   . ALA E 5 23  ? 134.736 121.915 120.317 1.00 79.43  ?  59  ALA R O   1 
ATOM 6115 C CB  . ALA E 5 23  ? 136.610 120.961 117.636 1.00 79.43  ?  59  ALA R CB  1 
ATOM 6116 N N   . LEU E 5 24  ? 136.915 122.488 120.277 1.00 80.18  ?  60  LEU R N   1 
ATOM 6117 C CA  . LEU E 5 24  ? 136.995 122.592 121.728 1.00 80.18  ?  60  LEU R CA  1 
ATOM 6118 C C   . LEU E 5 24  ? 135.964 123.576 122.259 1.00 80.18  ?  60  LEU R C   1 
ATOM 6119 O O   . LEU E 5 24  ? 135.272 123.291 123.244 1.00 80.18  ?  60  LEU R O   1 
ATOM 6120 C CB  . LEU E 5 24  ? 138.407 123.006 122.134 1.00 80.18  ?  60  LEU R CB  1 
ATOM 6121 C CG  . LEU E 5 24  ? 138.738 123.117 123.621 1.00 80.18  ?  60  LEU R CG  1 
ATOM 6122 C CD1 . LEU E 5 24  ? 138.594 121.768 124.305 1.00 80.18  ?  60  LEU R CD1 1 
ATOM 6123 C CD2 . LEU E 5 24  ? 140.148 123.654 123.784 1.00 80.18  ?  60  LEU R CD2 1 
ATOM 6124 N N   . VAL E 5 25  ? 135.816 124.724 121.591 1.00 78.60  ?  61  VAL R N   1 
ATOM 6125 C CA  . VAL E 5 25  ? 134.822 125.709 122.008 1.00 78.60  ?  61  VAL R CA  1 
ATOM 6126 C C   . VAL E 5 25  ? 133.432 125.093 122.000 1.00 78.60  ?  61  VAL R C   1 
ATOM 6127 O O   . VAL E 5 25  ? 132.630 125.319 122.914 1.00 78.60  ?  61  VAL R O   1 
ATOM 6128 C CB  . VAL E 5 25  ? 134.893 126.955 121.108 1.00 78.60  ?  61  VAL R CB  1 
ATOM 6129 C CG1 . VAL E 5 25  ? 133.723 127.872 121.391 1.00 78.60  ?  61  VAL R CG1 1 
ATOM 6130 C CG2 . VAL E 5 25  ? 136.206 127.686 121.309 1.00 78.60  ?  61  VAL R CG2 1 
ATOM 6131 N N   . VAL E 5 26  ? 133.122 124.300 120.972 1.00 78.60  ?  62  VAL R N   1 
ATOM 6132 C CA  . VAL E 5 26  ? 131.830 123.627 120.941 1.00 78.60  ?  62  VAL R CA  1 
ATOM 6133 C C   . VAL E 5 26  ? 131.758 122.572 122.035 1.00 78.60  ?  62  VAL R C   1 
ATOM 6134 O O   . VAL E 5 26  ? 130.706 122.366 122.651 1.00 78.60  ?  62  VAL R O   1 
ATOM 6135 C CB  . VAL E 5 26  ? 131.568 123.024 119.550 1.00 78.60  ?  62  VAL R CB  1 
ATOM 6136 C CG1 . VAL E 5 26  ? 130.181 122.410 119.492 1.00 78.60  ?  62  VAL R CG1 1 
ATOM 6137 C CG2 . VAL E 5 26  ? 131.719 124.088 118.476 1.00 78.60  ?  62  VAL R CG2 1 
ATOM 6138 N N   . ALA E 5 27  ? 132.875 121.890 122.299 1.00 79.69  ?  63  ALA R N   1 
ATOM 6139 C CA  . ALA E 5 27  ? 132.870 120.824 123.296 1.00 79.69  ?  63  ALA R CA  1 
ATOM 6140 C C   . ALA E 5 27  ? 132.648 121.376 124.698 1.00 79.69  ?  63  ALA R C   1 
ATOM 6141 O O   . ALA E 5 27  ? 131.762 120.909 125.424 1.00 79.69  ?  63  ALA R O   1 
ATOM 6142 C CB  . ALA E 5 27  ? 134.178 120.037 123.227 1.00 79.69  ?  63  ALA R CB  1 
ATOM 6143 N N   . ILE E 5 28  ? 133.425 122.391 125.085 1.00 79.39  ?  64  ILE R N   1 
ATOM 6144 C CA  . ILE E 5 28  ? 133.392 122.882 126.461 1.00 79.39  ?  64  ILE R CA  1 
ATOM 6145 C C   . ILE E 5 28  ? 131.990 123.345 126.832 1.00 79.39  ?  64  ILE R C   1 
ATOM 6146 O O   . ILE E 5 28  ? 131.450 122.966 127.877 1.00 79.39  ?  64  ILE R O   1 
ATOM 6147 C CB  . ILE E 5 28  ? 134.427 124.004 126.658 1.00 79.39  ?  64  ILE R CB  1 
ATOM 6148 C CG1 . ILE E 5 28  ? 135.833 123.495 126.342 1.00 79.39  ?  64  ILE R CG1 1 
ATOM 6149 C CG2 . ILE E 5 28  ? 134.352 124.556 128.071 1.00 79.39  ?  64  ILE R CG2 1 
ATOM 6150 C CD1 . ILE E 5 28  ? 136.283 122.356 127.229 1.00 79.39  ?  64  ILE R CD1 1 
ATOM 6151 N N   . ILE E 5 29  ? 131.372 124.149 125.966 1.00 79.95  ?  65  ILE R N   1 
ATOM 6152 C CA  . ILE E 5 29  ? 130.009 124.605 126.221 1.00 79.95  ?  65  ILE R CA  1 
ATOM 6153 C C   . ILE E 5 29  ? 129.079 123.411 126.388 1.00 79.95  ?  65  ILE R C   1 
ATOM 6154 O O   . ILE E 5 29  ? 128.225 123.388 127.283 1.00 79.95  ?  65  ILE R O   1 
ATOM 6155 C CB  . ILE E 5 29  ? 129.539 125.542 125.092 1.00 79.95  ?  65  ILE R CB  1 
ATOM 6156 C CG1 . ILE E 5 29  ? 130.143 126.935 125.271 1.00 79.95  ?  65  ILE R CG1 1 
ATOM 6157 C CG2 . ILE E 5 29  ? 128.022 125.624 125.051 1.00 79.95  ?  65  ILE R CG2 1 
ATOM 6158 C CD1 . ILE E 5 29  ? 129.825 127.889 124.141 1.00 79.95  ?  65  ILE R CD1 1 
ATOM 6159 N N   . VAL E 5 30  ? 129.240 122.395 125.541 1.00 79.96  ?  66  VAL R N   1 
ATOM 6160 C CA  . VAL E 5 30  ? 128.469 121.168 125.710 1.00 79.96  ?  66  VAL R CA  1 
ATOM 6161 C C   . VAL E 5 30  ? 128.954 120.401 126.933 1.00 79.96  ?  66  VAL R C   1 
ATOM 6162 O O   . VAL E 5 30  ? 128.152 119.833 127.685 1.00 79.96  ?  66  VAL R O   1 
ATOM 6163 C CB  . VAL E 5 30  ? 128.543 120.315 124.431 1.00 79.96  ?  66  VAL R CB  1 
ATOM 6164 C CG1 . VAL E 5 30  ? 127.974 118.924 124.677 1.00 79.96  ?  66  VAL R CG1 1 
ATOM 6165 C CG2 . VAL E 5 30  ? 127.800 121.002 123.295 1.00 79.96  ?  66  VAL R CG2 1 
ATOM 6166 N N   . GLY E 5 31  ? 130.269 120.380 127.159 1.00 81.96  ?  67  GLY R N   1 
ATOM 6167 C CA  . GLY E 5 31  ? 130.817 119.536 128.210 1.00 81.96  ?  67  GLY R CA  1 
ATOM 6168 C C   . GLY E 5 31  ? 130.390 119.964 129.601 1.00 81.96  ?  67  GLY R C   1 
ATOM 6169 O O   . GLY E 5 31  ? 130.012 119.133 130.431 1.00 81.96  ?  67  GLY R O   1 
ATOM 6170 N N   . THR E 5 32  ? 130.440 121.264 129.874 1.00 83.12  ?  68  THR R N   1 
ATOM 6171 C CA  . THR E 5 32  ? 130.099 121.774 131.193 1.00 83.12  ?  68  THR R CA  1 
ATOM 6172 C C   . THR E 5 32  ? 128.629 122.167 131.227 1.00 83.12  ?  68  THR R C   1 
ATOM 6173 O O   . THR E 5 32  ? 128.218 123.044 130.456 1.00 83.12  ?  68  THR R O   1 
ATOM 6174 C CB  . THR E 5 32  ? 130.962 122.973 131.548 1.00 83.12  ?  68  THR R CB  1 
ATOM 6175 O OG1 . THR E 5 32  ? 132.344 122.591 131.526 1.00 83.12  ?  68  THR R OG1 1 
ATOM 6176 C CG2 . THR E 5 32  ? 130.608 123.491 132.934 1.00 83.12  ?  68  THR R CG2 1 
ATOM 6177 N N   . PRO E 5 33  ? 127.810 121.556 132.085 1.00 83.02  ?  69  PRO R N   1 
ATOM 6178 C CA  . PRO E 5 33  ? 126.393 121.934 132.161 1.00 83.02  ?  69  PRO R CA  1 
ATOM 6179 C C   . PRO E 5 33  ? 126.135 123.228 132.915 1.00 83.02  ?  69  PRO R C   1 
ATOM 6180 O O   . PRO E 5 33  ? 124.967 123.565 133.142 1.00 83.02  ?  69  PRO R O   1 
ATOM 6181 C CB  . PRO E 5 33  ? 125.764 120.739 132.892 1.00 83.02  ?  69  PRO R CB  1 
ATOM 6182 C CG  . PRO E 5 33  ? 126.861 120.211 133.749 1.00 83.02  ?  69  PRO R CG  1 
ATOM 6183 C CD  . PRO E 5 33  ? 128.151 120.465 133.014 1.00 83.02  ?  69  PRO R CD  1 
ATOM 6184 N N   . ALA E 5 34  ? 127.176 123.955 133.309 1.00 84.68  ?  70  ALA R N   1 
ATOM 6185 C CA  . ALA E 5 34  ? 127.025 125.232 133.991 1.00 84.68  ?  70  ALA R CA  1 
ATOM 6186 C C   . ALA E 5 34  ? 127.095 126.424 133.043 1.00 84.68  ?  70  ALA R C   1 
ATOM 6187 O O   . ALA E 5 34  ? 127.074 127.568 133.508 1.00 84.68  ?  70  ALA R O   1 
ATOM 6188 C CB  . ALA E 5 34  ? 128.094 125.378 135.078 1.00 84.68  ?  70  ALA R CB  1 
ATOM 6189 N N   . PHE E 5 35  ? 127.176 126.186 131.736 1.00 83.76  ?  71  PHE R N   1 
ATOM 6190 C CA  . PHE E 5 35  ? 127.299 127.236 130.733 1.00 83.76  ?  71  PHE R CA  1 
ATOM 6191 C C   . PHE E 5 35  ? 126.087 127.258 129.811 1.00 83.76  ?  71  PHE R C   1 
ATOM 6192 O O   . PHE E 5 35  ? 126.216 127.330 128.588 1.00 83.76  ?  71  PHE R O   1 
ATOM 6193 C CB  . PHE E 5 35  ? 128.578 127.066 129.917 1.00 83.76  ?  71  PHE R CB  1 
ATOM 6194 C CG  . PHE E 5 35  ? 129.831 127.100 130.738 1.00 83.76  ?  71  PHE R CG  1 
ATOM 6195 C CD1 . PHE E 5 35  ? 129.913 127.890 131.871 1.00 83.76  ?  71  PHE R CD1 1 
ATOM 6196 C CD2 . PHE E 5 35  ? 130.933 126.348 130.372 1.00 83.76  ?  71  PHE R CD2 1 
ATOM 6197 C CE1 . PHE E 5 35  ? 131.066 127.923 132.627 1.00 83.76  ?  71  PHE R CE1 1 
ATOM 6198 C CE2 . PHE E 5 35  ? 132.091 126.377 131.124 1.00 83.76  ?  71  PHE R CE2 1 
ATOM 6199 C CZ  . PHE E 5 35  ? 132.158 127.166 132.253 1.00 83.76  ?  71  PHE R CZ  1 
ATOM 6200 N N   . ARG E 5 36  ? 124.886 127.177 130.385 1.00 82.11  ?  72  ARG R N   1 
ATOM 6201 C CA  . ARG E 5 36  ? 123.652 127.156 129.609 1.00 82.11  ?  72  ARG R CA  1 
ATOM 6202 C C   . ARG E 5 36  ? 122.954 128.513 129.595 1.00 82.11  ?  72  ARG R C   1 
ATOM 6203 O O   . ARG E 5 36  ? 121.748 128.590 129.340 1.00 82.11  ?  72  ARG R O   1 
ATOM 6204 C CB  . ARG E 5 36  ? 122.699 126.073 130.125 1.00 82.11  ?  72  ARG R CB  1 
ATOM 6205 C CG  . ARG E 5 36  ? 123.335 124.753 130.592 1.00 82.11  ?  72  ARG R CG  1 
ATOM 6206 C CD  . ARG E 5 36  ? 124.482 124.266 129.703 1.00 82.11  ?  72  ARG R CD  1 
ATOM 6207 N NE  . ARG E 5 36  ? 124.062 124.039 128.326 1.00 82.11  ?  72  ARG R NE  1 
ATOM 6208 C CZ  . ARG E 5 36  ? 123.957 122.843 127.763 1.00 82.11  ?  72  ARG R CZ  1 
ATOM 6209 N NH1 . ARG E 5 36  ? 124.238 121.737 128.433 1.00 82.11  1  72  ARG R NH1 1 
ATOM 6210 N NH2 . ARG E 5 36  ? 123.564 122.754 126.496 1.00 82.11  ?  72  ARG R NH2 1 
ATOM 6211 N N   . ALA E 5 37  ? 123.692 129.586 129.871 1.00 80.27  ?  73  ALA R N   1 
ATOM 6212 C CA  . ALA E 5 37  ? 123.138 130.926 129.808 1.00 80.27  ?  73  ALA R CA  1 
ATOM 6213 C C   . ALA E 5 37  ? 122.884 131.328 128.354 1.00 80.27  ?  73  ALA R C   1 
ATOM 6214 O O   . ALA E 5 37  ? 123.498 130.781 127.436 1.00 80.27  ?  73  ALA R O   1 
ATOM 6215 C CB  . ALA E 5 37  ? 124.084 131.919 130.479 1.00 80.27  ?  73  ALA R CB  1 
ATOM 6216 N N   . PRO E 5 38  ? 121.968 132.277 128.121 1.00 77.09  ?  74  PRO R N   1 
ATOM 6217 C CA  . PRO E 5 38  ? 121.691 132.691 126.733 1.00 77.09  ?  74  PRO R CA  1 
ATOM 6218 C C   . PRO E 5 38  ? 122.911 133.227 126.003 1.00 77.09  ?  74  PRO R C   1 
ATOM 6219 O O   . PRO E 5 38  ? 123.072 132.978 124.798 1.00 77.09  ?  74  PRO R O   1 
ATOM 6220 C CB  . PRO E 5 38  ? 120.608 133.767 126.901 1.00 77.09  ?  74  PRO R CB  1 
ATOM 6221 C CG  . PRO E 5 38  ? 120.735 134.221 128.321 1.00 77.09  ?  74  PRO R CG  1 
ATOM 6222 C CD  . PRO E 5 38  ? 121.117 132.996 129.082 1.00 77.09  ?  74  PRO R CD  1 
ATOM 6223 N N   . MET E 5 39  ? 123.780 133.958 126.705 1.00 77.46  ?  75  MET R N   1 
ATOM 6224 C CA  . MET E 5 39  ? 125.019 134.414 126.088 1.00 77.46  ?  75  MET R CA  1 
ATOM 6225 C C   . MET E 5 39  ? 125.863 133.236 125.630 1.00 77.46  ?  75  MET R C   1 
ATOM 6226 O O   . MET E 5 39  ? 126.424 133.252 124.528 1.00 77.46  ?  75  MET R O   1 
ATOM 6227 C CB  . MET E 5 39  ? 125.813 135.278 127.062 1.00 77.46  ?  75  MET R CB  1 
ATOM 6228 C CG  . MET E 5 39  ? 127.082 135.849 126.461 1.00 77.46  ?  75  MET R CG  1 
ATOM 6229 S SD  . MET E 5 39  ? 127.974 136.939 127.580 1.00 77.46  ?  75  MET R SD  1 
ATOM 6230 C CE  . MET E 5 39  ? 129.420 137.316 126.592 1.00 77.46  ?  75  MET R CE  1 
ATOM 6231 N N   . PHE E 5 40  ? 125.962 132.201 126.463 1.00 76.90  ?  76  PHE R N   1 
ATOM 6232 C CA  . PHE E 5 40  ? 126.710 131.017 126.067 1.00 76.90  ?  76  PHE R CA  1 
ATOM 6233 C C   . PHE E 5 40  ? 126.026 130.285 124.924 1.00 76.90  ?  76  PHE R C   1 
ATOM 6234 O O   . PHE E 5 40  ? 126.705 129.687 124.085 1.00 76.90  ?  76  PHE R O   1 
ATOM 6235 C CB  . PHE E 5 40  ? 126.905 130.095 127.266 1.00 76.90  ?  76  PHE R CB  1 
ATOM 6236 C CG  . PHE E 5 40  ? 127.824 130.652 128.311 1.00 76.90  ?  76  PHE R CG  1 
ATOM 6237 C CD1 . PHE E 5 40  ? 129.155 130.889 128.022 1.00 76.90  ?  76  PHE R CD1 1 
ATOM 6238 C CD2 . PHE E 5 40  ? 127.358 130.941 129.581 1.00 76.90  ?  76  PHE R CD2 1 
ATOM 6239 C CE1 . PHE E 5 40  ? 130.006 131.402 128.979 1.00 76.90  ?  76  PHE R CE1 1 
ATOM 6240 C CE2 . PHE E 5 40  ? 128.203 131.456 130.544 1.00 76.90  ?  76  PHE R CE2 1 
ATOM 6241 C CZ  . PHE E 5 40  ? 129.528 131.687 130.241 1.00 76.90  ?  76  PHE R CZ  1 
ATOM 6242 N N   . LEU E 5 41  ? 124.694 130.331 124.859 1.00 74.23  ?  77  LEU R N   1 
ATOM 6243 C CA  . LEU E 5 41  ? 124.000 129.741 123.720 1.00 74.23  ?  77  LEU R CA  1 
ATOM 6244 C C   . LEU E 5 41  ? 124.366 130.455 122.425 1.00 74.23  ?  77  LEU R C   1 
ATOM 6245 O O   . LEU E 5 41  ? 124.619 129.810 121.399 1.00 74.23  ?  77  LEU R O   1 
ATOM 6246 C CB  . LEU E 5 41  ? 122.489 129.777 123.945 1.00 74.23  ?  77  LEU R CB  1 
ATOM 6247 C CG  . LEU E 5 41  ? 121.936 128.780 124.965 1.00 74.23  ?  77  LEU R CG  1 
ATOM 6248 C CD1 . LEU E 5 41  ? 120.657 129.307 125.597 1.00 74.23  ?  77  LEU R CD1 1 
ATOM 6249 C CD2 . LEU E 5 41  ? 121.701 127.423 124.318 1.00 74.23  ?  77  LEU R CD2 1 
ATOM 6250 N N   . LEU E 5 42  ? 124.414 131.788 122.452 1.00 71.23  ?  78  LEU R N   1 
ATOM 6251 C CA  . LEU E 5 42  ? 124.786 132.528 121.249 1.00 71.23  ?  78  LEU R CA  1 
ATOM 6252 C C   . LEU E 5 42  ? 126.253 132.311 120.891 1.00 71.23  ?  78  LEU R C   1 
ATOM 6253 O O   . LEU E 5 42  ? 126.606 132.221 119.706 1.00 71.23  ?  78  LEU R O   1 
ATOM 6254 C CB  . LEU E 5 42  ? 124.484 134.012 121.438 1.00 71.23  ?  78  LEU R CB  1 
ATOM 6255 C CG  . LEU E 5 42  ? 123.005 134.329 121.651 1.00 71.23  ?  78  LEU R CG  1 
ATOM 6256 C CD1 . LEU E 5 42  ? 122.837 135.689 122.299 1.00 71.23  ?  78  LEU R CD1 1 
ATOM 6257 C CD2 . LEU E 5 42  ? 122.254 134.266 120.334 1.00 71.23  ?  78  LEU R CD2 1 
ATOM 6258 N N   . VAL E 5 43  ? 127.125 132.228 121.899 1.00 69.12  ?  79  VAL R N   1 
ATOM 6259 C CA  . VAL E 5 43  ? 128.531 131.933 121.642 1.00 69.12  ?  79  VAL R CA  1 
ATOM 6260 C C   . VAL E 5 43  ? 128.674 130.560 121.000 1.00 69.12  ?  79  VAL R C   1 
ATOM 6261 O O   . VAL E 5 43  ? 129.459 130.374 120.063 1.00 69.12  ?  79  VAL R O   1 
ATOM 6262 C CB  . VAL E 5 43  ? 129.351 132.040 122.941 1.00 69.12  ?  79  VAL R CB  1 
ATOM 6263 C CG1 . VAL E 5 43  ? 130.757 131.507 122.727 1.00 69.12  ?  79  VAL R CG1 1 
ATOM 6264 C CG2 . VAL E 5 43  ? 129.403 133.482 123.411 1.00 69.12  ?  79  VAL R CG2 1 
ATOM 6265 N N   . GLY E 5 44  ? 127.921 129.576 121.494 1.00 70.04  ?  80  GLY R N   1 
ATOM 6266 C CA  . GLY E 5 44  ? 127.927 128.264 120.876 1.00 70.04  ?  80  GLY R CA  1 
ATOM 6267 C C   . GLY E 5 44  ? 127.381 128.270 119.466 1.00 70.04  ?  80  GLY R C   1 
ATOM 6268 O O   . GLY E 5 44  ? 127.853 127.514 118.614 1.00 70.04  ?  80  GLY R O   1 
ATOM 6269 N N   . SER E 5 45  ? 126.378 129.109 119.198 1.00 70.42  ?  81  SER R N   1 
ATOM 6270 C CA  . SER E 5 45  ? 125.872 129.243 117.836 1.00 70.42  ?  81  SER R CA  1 
ATOM 6271 C C   . SER E 5 45  ? 126.951 129.779 116.903 1.00 70.42  ?  81  SER R C   1 
ATOM 6272 O O   . SER E 5 45  ? 127.150 129.264 115.797 1.00 70.42  ?  81  SER R O   1 
ATOM 6273 C CB  . SER E 5 45  ? 124.647 130.154 117.818 1.00 70.42  ?  81  SER R CB  1 
ATOM 6274 O OG  . SER E 5 45  ? 124.204 130.381 116.493 1.00 70.42  ?  81  SER R OG  1 
ATOM 6275 N N   . LEU E 5 46  ? 127.669 130.813 117.343 1.00 70.52  ?  82  LEU R N   1 
ATOM 6276 C CA  . LEU E 5 46  ? 128.782 131.330 116.550 1.00 70.52  ?  82  LEU R CA  1 
ATOM 6277 C C   . LEU E 5 46  ? 129.853 130.266 116.346 1.00 70.52  ?  82  LEU R C   1 
ATOM 6278 O O   . LEU E 5 46  ? 130.397 130.114 115.240 1.00 70.52  ?  82  LEU R O   1 
ATOM 6279 C CB  . LEU E 5 46  ? 129.373 132.565 117.226 1.00 70.52  ?  82  LEU R CB  1 
ATOM 6280 C CG  . LEU E 5 46  ? 130.550 133.257 116.541 1.00 70.52  ?  82  LEU R CG  1 
ATOM 6281 C CD1 . LEU E 5 46  ? 130.414 134.760 116.667 1.00 70.52  ?  82  LEU R CD1 1 
ATOM 6282 C CD2 . LEU E 5 46  ? 131.860 132.798 117.154 1.00 70.52  ?  82  LEU R CD2 1 
ATOM 6283 N N   . ALA E 5 47  ? 130.170 129.521 117.406 1.00 71.01  ?  83  ALA R N   1 
ATOM 6284 C CA  . ALA E 5 47  ? 131.204 128.499 117.323 1.00 71.01  ?  83  ALA R CA  1 
ATOM 6285 C C   . ALA E 5 47  ? 130.821 127.408 116.335 1.00 71.01  ?  83  ALA R C   1 
ATOM 6286 O O   . ALA E 5 47  ? 131.641 126.987 115.514 1.00 71.01  ?  83  ALA R O   1 
ATOM 6287 C CB  . ALA E 5 47  ? 131.459 127.903 118.705 1.00 71.01  ?  83  ALA R CB  1 
ATOM 6288 N N   . VAL E 5 48  ? 129.575 126.936 116.398 1.00 70.29  ?  84  VAL R N   1 
ATOM 6289 C CA  . VAL E 5 48  ? 129.157 125.878 115.489 1.00 70.29  ?  84  VAL R CA  1 
ATOM 6290 C C   . VAL E 5 48  ? 129.070 126.406 114.065 1.00 70.29  ?  84  VAL R C   1 
ATOM 6291 O O   . VAL E 5 48  ? 129.362 125.676 113.113 1.00 70.29  ?  84  VAL R O   1 
ATOM 6292 C CB  . VAL E 5 48  ? 127.833 125.235 115.952 1.00 70.29  ?  84  VAL R CB  1 
ATOM 6293 C CG1 . VAL E 5 48  ? 126.686 126.222 115.896 1.00 70.29  ?  84  VAL R CG1 1 
ATOM 6294 C CG2 . VAL E 5 48  ? 127.522 123.996 115.120 1.00 70.29  ?  84  VAL R CG2 1 
ATOM 6295 N N   . ALA E 5 49  ? 128.701 127.677 113.886 1.00 72.73  ?  85  ALA R N   1 
ATOM 6296 C CA  . ALA E 5 49  ? 128.677 128.249 112.544 1.00 72.73  ?  85  ALA R CA  1 
ATOM 6297 C C   . ALA E 5 49  ? 130.072 128.260 111.930 1.00 72.73  ?  85  ALA R C   1 
ATOM 6298 O O   . ALA E 5 49  ? 130.269 127.813 110.794 1.00 72.73  ?  85  ALA R O   1 
ATOM 6299 C CB  . ALA E 5 49  ? 128.094 129.661 112.586 1.00 72.73  ?  85  ALA R CB  1 
ATOM 6300 N N   . ASP E 5 50  ? 131.062 128.747 112.680 1.00 77.13  ?  86  ASP R N   1 
ATOM 6301 C CA  . ASP E 5 50  ? 132.414 128.796 112.128 1.00 77.13  ?  86  ASP R CA  1 
ATOM 6302 C C   . ASP E 5 50  ? 133.020 127.401 111.991 1.00 77.13  ?  86  ASP R C   1 
ATOM 6303 O O   . ASP E 5 50  ? 133.812 127.159 111.070 1.00 77.13  ?  86  ASP R O   1 
ATOM 6304 C CB  . ASP E 5 50  ? 133.303 129.699 112.980 1.00 77.13  ?  86  ASP R CB  1 
ATOM 6305 C CG  . ASP E 5 50  ? 133.042 131.172 112.736 1.00 77.13  ?  86  ASP R CG  1 
ATOM 6306 O OD1 . ASP E 5 50  ? 132.407 131.504 111.713 1.00 77.13  ?  86  ASP R OD1 1 
ATOM 6307 O OD2 . ASP E 5 50  ? 133.472 131.999 113.568 1.00 77.13  -1 86  ASP R OD2 1 
ATOM 6308 N N   . LEU E 5 51  ? 132.659 126.470 112.878 1.00 74.12  ?  87  LEU R N   1 
ATOM 6309 C CA  . LEU E 5 51  ? 133.116 125.092 112.735 1.00 74.12  ?  87  LEU R CA  1 
ATOM 6310 C C   . LEU E 5 51  ? 132.550 124.457 111.475 1.00 74.12  ?  87  LEU R C   1 
ATOM 6311 O O   . LEU E 5 51  ? 133.258 123.742 110.755 1.00 74.12  ?  87  LEU R O   1 
ATOM 6312 C CB  . LEU E 5 51  ? 132.716 124.280 113.966 1.00 74.12  ?  87  LEU R CB  1 
ATOM 6313 C CG  . LEU E 5 51  ? 133.144 122.814 113.995 1.00 74.12  ?  87  LEU R CG  1 
ATOM 6314 C CD1 . LEU E 5 51  ? 134.657 122.703 113.918 1.00 74.12  ?  87  LEU R CD1 1 
ATOM 6315 C CD2 . LEU E 5 51  ? 132.615 122.126 115.242 1.00 74.12  ?  87  LEU R CD2 1 
ATOM 6316 N N   . LEU E 5 52  ? 131.266 124.699 111.200 1.00 73.93  ?  88  LEU R N   1 
ATOM 6317 C CA  . LEU E 5 52  ? 130.668 124.222 109.962 1.00 73.93  ?  88  LEU R CA  1 
ATOM 6318 C C   . LEU E 5 52  ? 131.349 124.852 108.759 1.00 73.93  ?  88  LEU R C   1 
ATOM 6319 O O   . LEU E 5 52  ? 131.559 124.187 107.741 1.00 73.93  ?  88  LEU R O   1 
ATOM 6320 C CB  . LEU E 5 52  ? 129.171 124.522 109.953 1.00 73.93  ?  88  LEU R CB  1 
ATOM 6321 C CG  . LEU E 5 52  ? 128.381 124.026 108.743 1.00 73.93  ?  88  LEU R CG  1 
ATOM 6322 C CD1 . LEU E 5 52  ? 128.429 122.510 108.654 1.00 73.93  ?  88  LEU R CD1 1 
ATOM 6323 C CD2 . LEU E 5 52  ? 126.944 124.517 108.810 1.00 73.93  ?  88  LEU R CD2 1 
ATOM 6324 N N   . ALA E 5 53  ? 131.710 126.133 108.861 1.00 77.49  ?  89  ALA R N   1 
ATOM 6325 C CA  . ALA E 5 53  ? 132.439 126.780 107.774 1.00 77.49  ?  89  ALA R CA  1 
ATOM 6326 C C   . ALA E 5 53  ? 133.783 126.102 107.523 1.00 77.49  ?  89  ALA R C   1 
ATOM 6327 O O   . ALA E 5 53  ? 134.151 125.842 106.371 1.00 77.49  ?  89  ALA R O   1 
ATOM 6328 C CB  . ALA E 5 53  ? 132.638 128.262 108.086 1.00 77.49  ?  89  ALA R CB  1 
ATOM 6329 N N   . GLY E 5 54  ? 134.526 125.802 108.589 1.00 77.19  ?  90  GLY R N   1 
ATOM 6330 C CA  . GLY E 5 54  ? 135.827 125.170 108.417 1.00 77.19  ?  90  GLY R CA  1 
ATOM 6331 C C   . GLY E 5 54  ? 135.726 123.765 107.849 1.00 77.19  ?  90  GLY R C   1 
ATOM 6332 O O   . GLY E 5 54  ? 136.494 123.376 106.960 1.00 77.19  ?  90  GLY R O   1 
ATOM 6333 N N   . LEU E 5 55  ? 134.781 122.978 108.369 1.00 78.74  ?  91  LEU R N   1 
ATOM 6334 C CA  . LEU E 5 55  ? 134.569 121.638 107.836 1.00 78.74  ?  91  LEU R CA  1 
ATOM 6335 C C   . LEU E 5 55  ? 134.120 121.695 106.384 1.00 78.74  ?  91  LEU R C   1 
ATOM 6336 O O   . LEU E 5 55  ? 134.547 120.877 105.561 1.00 78.74  ?  91  LEU R O   1 
ATOM 6337 C CB  . LEU E 5 55  ? 133.550 120.882 108.689 1.00 78.74  ?  91  LEU R CB  1 
ATOM 6338 C CG  . LEU E 5 55  ? 134.102 120.027 109.832 1.00 78.74  ?  91  LEU R CG  1 
ATOM 6339 C CD1 . LEU E 5 55  ? 134.937 118.880 109.281 1.00 78.74  ?  91  LEU R CD1 1 
ATOM 6340 C CD2 . LEU E 5 55  ? 134.915 120.857 110.808 1.00 78.74  ?  91  LEU R CD2 1 
ATOM 6341 N N   . GLY E 5 56  ? 133.259 122.655 106.046 1.00 82.09  ?  92  GLY R N   1 
ATOM 6342 C CA  . GLY E 5 56  ? 132.877 122.835 104.661 1.00 82.09  ?  92  GLY R CA  1 
ATOM 6343 C C   . GLY E 5 56  ? 134.060 123.180 103.781 1.00 82.09  ?  92  GLY R C   1 
ATOM 6344 O O   . GLY E 5 56  ? 134.154 122.710 102.651 1.00 82.09  ?  92  GLY R O   1 
ATOM 6345 N N   . LEU E 5 57  ? 134.985 123.992 104.294 1.00 80.17  ?  93  LEU R N   1 
ATOM 6346 C CA  . LEU E 5 57  ? 136.177 124.334 103.522 1.00 80.17  ?  93  LEU R CA  1 
ATOM 6347 C C   . LEU E 5 57  ? 137.030 123.103 103.244 1.00 80.17  ?  93  LEU R C   1 
ATOM 6348 O O   . LEU E 5 57  ? 137.442 122.858 102.099 1.00 80.17  ?  93  LEU R O   1 
ATOM 6349 C CB  . LEU E 5 57  ? 136.995 125.389 104.268 1.00 80.17  ?  93  LEU R CB  1 
ATOM 6350 C CG  . LEU E 5 57  ? 136.816 126.838 103.828 1.00 80.17  ?  93  LEU R CG  1 
ATOM 6351 C CD1 . LEU E 5 57  ? 137.861 127.705 104.495 1.00 80.17  ?  93  LEU R CD1 1 
ATOM 6352 C CD2 . LEU E 5 57  ? 136.908 126.951 102.318 1.00 80.17  ?  93  LEU R CD2 1 
ATOM 6353 N N   . VAL E 5 58  ? 137.320 122.322 104.286 1.00 82.21  ?  94  VAL R N   1 
ATOM 6354 C CA  . VAL E 5 58  ? 138.189 121.163 104.093 1.00 82.21  ?  94  VAL R CA  1 
ATOM 6355 C C   . VAL E 5 58  ? 137.515 120.133 103.189 1.00 82.21  ?  94  VAL R C   1 
ATOM 6356 O O   . VAL E 5 58  ? 138.147 119.578 102.278 1.00 82.21  ?  94  VAL R O   1 
ATOM 6357 C CB  . VAL E 5 58  ? 138.627 120.567 105.447 1.00 82.21  ?  94  VAL R CB  1 
ATOM 6358 C CG1 . VAL E 5 58  ? 137.453 120.002 106.228 1.00 82.21  ?  94  VAL R CG1 1 
ATOM 6359 C CG2 . VAL E 5 58  ? 139.692 119.501 105.234 1.00 82.21  ?  94  VAL R CG2 1 
ATOM 6360 N N   . LEU E 5 59  ? 136.219 119.888 103.392 1.00 84.19  ?  95  LEU R N   1 
ATOM 6361 C CA  . LEU E 5 59  ? 135.502 118.970 102.520 1.00 84.19  ?  95  LEU R CA  1 
ATOM 6362 C C   . LEU E 5 59  ? 135.363 119.508 101.103 1.00 84.19  ?  95  LEU R C   1 
ATOM 6363 O O   . LEU E 5 59  ? 135.316 118.717 100.162 1.00 84.19  ?  95  LEU R O   1 
ATOM 6364 C CB  . LEU E 5 59  ? 134.124 118.653 103.103 1.00 84.19  ?  95  LEU R CB  1 
ATOM 6365 C CG  . LEU E 5 59  ? 134.022 117.422 104.009 1.00 84.19  ?  95  LEU R CG  1 
ATOM 6366 C CD1 . LEU E 5 59  ? 134.679 117.666 105.359 1.00 84.19  ?  95  LEU R CD1 1 
ATOM 6367 C CD2 . LEU E 5 59  ? 132.569 117.007 104.185 1.00 84.19  ?  95  LEU R CD2 1 
ATOM 6368 N N   . HIS E 5 60  ? 135.304 120.830 100.927 1.00 86.69  ?  96  HIS R N   1 
ATOM 6369 C CA  . HIS E 5 60  ? 135.242 121.400 99.587  1.00 86.69  ?  96  HIS R CA  1 
ATOM 6370 C C   . HIS E 5 60  ? 136.545 121.175 98.842  1.00 86.69  ?  96  HIS R C   1 
ATOM 6371 O O   . HIS E 5 60  ? 136.534 120.812 97.660  1.00 86.69  ?  96  HIS R O   1 
ATOM 6372 C CB  . HIS E 5 60  ? 134.923 122.892 99.671  1.00 86.69  ?  96  HIS R CB  1 
ATOM 6373 C CG  . HIS E 5 60  ? 135.147 123.633 98.391  1.00 86.69  ?  96  HIS R CG  1 
ATOM 6374 N ND1 . HIS E 5 60  ? 135.974 124.733 98.303  1.00 86.69  ?  96  HIS R ND1 1 
ATOM 6375 C CD2 . HIS E 5 60  ? 134.648 123.439 97.147  1.00 86.69  ?  96  HIS R CD2 1 
ATOM 6376 C CE1 . HIS E 5 60  ? 135.978 125.181 97.061  1.00 86.69  ?  96  HIS R CE1 1 
ATOM 6377 N NE2 . HIS E 5 60  ? 135.181 124.414 96.339  1.00 86.69  ?  96  HIS R NE2 1 
ATOM 6378 N N   . PHE E 5 61  ? 137.676 121.383 99.516  1.00 87.90  ?  97  PHE R N   1 
ATOM 6379 C CA  . PHE E 5 61  ? 138.952 121.068 98.883  1.00 87.90  ?  97  PHE R CA  1 
ATOM 6380 C C   . PHE E 5 61  ? 139.035 119.586 98.549  1.00 87.90  ?  97  PHE R C   1 
ATOM 6381 O O   . PHE E 5 61  ? 139.497 119.209 97.463  1.00 87.90  ?  97  PHE R O   1 
ATOM 6382 C CB  . PHE E 5 61  ? 140.115 121.486 99.782  1.00 87.90  ?  97  PHE R CB  1 
ATOM 6383 C CG  . PHE E 5 61  ? 141.474 121.269 99.166  1.00 87.90  ?  97  PHE R CG  1 
ATOM 6384 C CD1 . PHE E 5 61  ? 142.077 120.020 99.184  1.00 87.90  ?  97  PHE R CD1 1 
ATOM 6385 C CD2 . PHE E 5 61  ? 142.153 122.321 98.574  1.00 87.90  ?  97  PHE R CD2 1 
ATOM 6386 C CE1 . PHE E 5 61  ? 143.322 119.824 98.621  1.00 87.90  ?  97  PHE R CE1 1 
ATOM 6387 C CE2 . PHE E 5 61  ? 143.400 122.131 98.009  1.00 87.90  ?  97  PHE R CE2 1 
ATOM 6388 C CZ  . PHE E 5 61  ? 143.984 120.882 98.033  1.00 87.90  ?  97  PHE R CZ  1 
ATOM 6389 N N   . ALA E 5 62  ? 138.585 118.728 99.469  1.00 88.52  ?  98  ALA R N   1 
ATOM 6390 C CA  . ALA E 5 62  ? 138.607 117.293 99.206  1.00 88.52  ?  98  ALA R CA  1 
ATOM 6391 C C   . ALA E 5 62  ? 137.750 116.941 97.995  1.00 88.52  ?  98  ALA R C   1 
ATOM 6392 O O   . ALA E 5 62  ? 138.163 116.156 97.134  1.00 88.52  ?  98  ALA R O   1 
ATOM 6393 C CB  . ALA E 5 62  ? 138.135 116.528 100.443 1.00 88.52  ?  98  ALA R CB  1 
ATOM 6394 N N   . ALA E 5 63  ? 136.553 117.519 97.907  1.00 90.21  ?  99  ALA R N   1 
ATOM 6395 C CA  . ALA E 5 63  ? 135.659 117.213 96.796  1.00 90.21  ?  99  ALA R CA  1 
ATOM 6396 C C   . ALA E 5 63  ? 136.224 117.719 95.477  1.00 90.21  ?  99  ALA R C   1 
ATOM 6397 O O   . ALA E 5 63  ? 136.116 117.043 94.447  1.00 90.21  ?  99  ALA R O   1 
ATOM 6398 C CB  . ALA E 5 63  ? 134.276 117.813 97.054  1.00 90.21  ?  99  ALA R CB  1 
ATOM 6399 N N   . VAL E 5 64  ? 136.828 118.909 95.486  1.00 89.63  ?  100 VAL R N   1 
ATOM 6400 C CA  . VAL E 5 64  ? 137.343 119.480 94.247  1.00 89.63  ?  100 VAL R CA  1 
ATOM 6401 C C   . VAL E 5 64  ? 138.556 118.701 93.754  1.00 89.63  ?  100 VAL R C   1 
ATOM 6402 O O   . VAL E 5 64  ? 138.677 118.414 92.558  1.00 89.63  ?  100 VAL R O   1 
ATOM 6403 C CB  . VAL E 5 64  ? 137.665 120.972 94.442  1.00 89.63  ?  100 VAL R CB  1 
ATOM 6404 C CG1 . VAL E 5 64  ? 138.477 121.501 93.270  1.00 89.63  ?  100 VAL R CG1 1 
ATOM 6405 C CG2 . VAL E 5 64  ? 136.383 121.772 94.597  1.00 89.63  ?  100 VAL R CG2 1 
ATOM 6406 N N   . PHE E 5 65  ? 139.466 118.333 94.659  1.00 92.28  ?  101 PHE R N   1 
ATOM 6407 C CA  . PHE E 5 65  ? 140.754 117.786 94.247  1.00 92.28  ?  101 PHE R CA  1 
ATOM 6408 C C   . PHE E 5 65  ? 140.956 116.335 94.677  1.00 92.28  ?  101 PHE R C   1 
ATOM 6409 O O   . PHE E 5 65  ? 142.086 115.839 94.651  1.00 92.28  ?  101 PHE R O   1 
ATOM 6410 C CB  . PHE E 5 65  ? 141.885 118.668 94.773  1.00 92.28  ?  101 PHE R CB  1 
ATOM 6411 C CG  . PHE E 5 65  ? 141.994 119.982 94.058  1.00 92.28  ?  101 PHE R CG  1 
ATOM 6412 C CD1 . PHE E 5 65  ? 142.254 120.022 92.700  1.00 92.28  ?  101 PHE R CD1 1 
ATOM 6413 C CD2 . PHE E 5 65  ? 141.809 121.171 94.735  1.00 92.28  ?  101 PHE R CD2 1 
ATOM 6414 C CE1 . PHE E 5 65  ? 142.345 121.227 92.033  1.00 92.28  ?  101 PHE R CE1 1 
ATOM 6415 C CE2 . PHE E 5 65  ? 141.896 122.379 94.074  1.00 92.28  ?  101 PHE R CE2 1 
ATOM 6416 C CZ  . PHE E 5 65  ? 142.167 122.408 92.722  1.00 92.28  ?  101 PHE R CZ  1 
ATOM 6417 N N   . CYS E 5 66  ? 139.889 115.642 95.074  1.00 93.01  ?  102 CYS R N   1 
ATOM 6418 C CA  . CYS E 5 66  ? 139.962 114.194 95.264  1.00 93.01  ?  102 CYS R CA  1 
ATOM 6419 C C   . CYS E 5 66  ? 138.771 113.431 94.706  1.00 93.01  ?  102 CYS R C   1 
ATOM 6420 O O   . CYS E 5 66  ? 138.865 112.207 94.572  1.00 93.01  ?  102 CYS R O   1 
ATOM 6421 C CB  . CYS E 5 66  ? 140.121 113.846 96.750  1.00 93.01  ?  102 CYS R CB  1 
ATOM 6422 S SG  . CYS E 5 66  ? 141.828 113.871 97.344  1.00 93.01  ?  102 CYS R SG  1 
ATOM 6423 N N   . ILE E 5 67  ? 137.659 114.088 94.378  1.00 94.42  ?  103 ILE R N   1 
ATOM 6424 C CA  . ILE E 5 67  ? 136.514 113.418 93.772  1.00 94.42  ?  103 ILE R CA  1 
ATOM 6425 C C   . ILE E 5 67  ? 136.157 114.126 92.472  1.00 94.42  ?  103 ILE R C   1 
ATOM 6426 O O   . ILE E 5 67  ? 136.068 113.496 91.413  1.00 94.42  ?  103 ILE R O   1 
ATOM 6427 C CB  . ILE E 5 67  ? 135.304 113.374 94.725  1.00 94.42  ?  103 ILE R CB  1 
ATOM 6428 C CG1 . ILE E 5 67  ? 135.620 112.563 95.985  1.00 94.42  ?  103 ILE R CG1 1 
ATOM 6429 C CG2 . ILE E 5 67  ? 134.089 112.800 94.012  1.00 94.42  ?  103 ILE R CG2 1 
ATOM 6430 C CD1 . ILE E 5 67  ? 136.225 113.369 97.121  1.00 94.42  ?  103 ILE R CD1 1 
ATOM 6431 N N   . GLY E 5 68  ? 135.953 115.440 92.545  1.00 97.39  ?  104 GLY R N   1 
ATOM 6432 C CA  . GLY E 5 68  ? 135.634 116.228 91.371  1.00 97.39  ?  104 GLY R CA  1 
ATOM 6433 C C   . GLY E 5 68  ? 134.174 116.264 90.982  1.00 97.39  ?  104 GLY R C   1 
ATOM 6434 O O   . GLY E 5 68  ? 133.855 116.754 89.893  1.00 97.39  ?  104 GLY R O   1 
ATOM 6435 N N   . SER E 5 69  ? 133.278 115.765 91.828  1.00 95.13  ?  105 SER R N   1 
ATOM 6436 C CA  . SER E 5 69  ? 131.858 115.744 91.502  1.00 95.13  ?  105 SER R CA  1 
ATOM 6437 C C   . SER E 5 69  ? 131.268 117.145 91.624  1.00 95.13  ?  105 SER R C   1 
ATOM 6438 O O   . SER E 5 69  ? 131.454 117.821 92.641  1.00 95.13  ?  105 SER R O   1 
ATOM 6439 C CB  . SER E 5 69  ? 131.117 114.773 92.419  1.00 95.13  ?  105 SER R CB  1 
ATOM 6440 O OG  . SER E 5 69  ? 131.004 115.301 93.726  1.00 95.13  ?  105 SER R OG  1 
ATOM 6441 N N   . ALA E 5 70  ? 130.557 117.575 90.580  1.00 95.55  ?  106 ALA R N   1 
ATOM 6442 C CA  . ALA E 5 70  ? 130.017 118.931 90.556  1.00 95.55  ?  106 ALA R CA  1 
ATOM 6443 C C   . ALA E 5 70  ? 128.909 119.115 91.586  1.00 95.55  ?  106 ALA R C   1 
ATOM 6444 O O   . ALA E 5 70  ? 128.844 120.158 92.256  1.00 95.55  ?  106 ALA R O   1 
ATOM 6445 C CB  . ALA E 5 70  ? 129.505 119.265 89.154  1.00 95.55  ?  106 ALA R CB  1 
ATOM 6446 N N   . GLU E 5 71  ? 128.026 118.121 91.721  1.00 96.90  ?  107 GLU R N   1 
ATOM 6447 C CA  . GLU E 5 71  ? 126.888 118.247 92.626  1.00 96.90  ?  107 GLU R CA  1 
ATOM 6448 C C   . GLU E 5 71  ? 127.351 118.499 94.054  1.00 96.90  ?  107 GLU R C   1 
ATOM 6449 O O   . GLU E 5 71  ? 126.902 119.450 94.712  1.00 96.90  ?  107 GLU R O   1 
ATOM 6450 C CB  . GLU E 5 71  ? 126.018 116.992 92.551  1.00 96.90  ?  107 GLU R CB  1 
ATOM 6451 C CG  . GLU E 5 71  ? 125.265 116.831 91.239  1.00 96.90  ?  107 GLU R CG  1 
ATOM 6452 C CD  . GLU E 5 71  ? 126.107 116.190 90.152  1.00 96.90  ?  107 GLU R CD  1 
ATOM 6453 O OE1 . GLU E 5 71  ? 127.269 115.828 90.434  1.00 96.90  ?  107 GLU R OE1 1 
ATOM 6454 O OE2 . GLU E 5 71  ? 125.608 116.051 89.016  1.00 96.90  -1 107 GLU R OE2 1 
ATOM 6455 N N   . MET E 5 72  ? 128.269 117.662 94.542  1.00 94.43  ?  108 MET R N   1 
ATOM 6456 C CA  . MET E 5 72  ? 128.817 117.860 95.876  1.00 94.43  ?  108 MET R CA  1 
ATOM 6457 C C   . MET E 5 72  ? 129.525 119.204 95.973  1.00 94.43  ?  108 MET R C   1 
ATOM 6458 O O   . MET E 5 72  ? 129.510 119.847 97.028  1.00 94.43  ?  108 MET R O   1 
ATOM 6459 C CB  . MET E 5 72  ? 129.774 116.719 96.220  1.00 94.43  ?  108 MET R CB  1 
ATOM 6460 C CG  . MET E 5 72  ? 130.286 116.725 97.645  1.00 94.43  ?  108 MET R CG  1 
ATOM 6461 S SD  . MET E 5 72  ? 128.953 116.460 98.830  1.00 94.43  ?  108 MET R SD  1 
ATOM 6462 C CE  . MET E 5 72  ? 128.611 114.721 98.569  1.00 94.43  ?  108 MET R CE  1 
ATOM 6463 N N   . SER E 5 73  ? 130.124 119.660 94.870  1.00 91.91  ?  109 SER R N   1 
ATOM 6464 C CA  . SER E 5 73  ? 130.856 120.920 94.898  1.00 91.91  ?  109 SER R CA  1 
ATOM 6465 C C   . SER E 5 73  ? 129.921 122.091 95.173  1.00 91.91  ?  109 SER R C   1 
ATOM 6466 O O   . SER E 5 73  ? 130.178 122.900 96.073  1.00 91.91  ?  109 SER R O   1 
ATOM 6467 C CB  . SER E 5 73  ? 131.610 121.136 93.588  1.00 91.91  ?  109 SER R CB  1 
ATOM 6468 O OG  . SER E 5 73  ? 130.717 121.290 92.503  1.00 91.91  ?  109 SER R OG  1 
ATOM 6469 N N   . LEU E 5 74  ? 128.818 122.202 94.420  1.00 89.72  ?  110 LEU R N   1 
ATOM 6470 C CA  . LEU E 5 74  ? 127.950 123.349 94.685  1.00 89.72  ?  110 LEU R CA  1 
ATOM 6471 C C   . LEU E 5 74  ? 127.157 123.162 95.971  1.00 89.72  ?  110 LEU R C   1 
ATOM 6472 O O   . LEU E 5 74  ? 126.803 124.152 96.623  1.00 89.72  ?  110 LEU R O   1 
ATOM 6473 C CB  . LEU E 5 74  ? 126.995 123.656 93.525  1.00 89.72  ?  110 LEU R CB  1 
ATOM 6474 C CG  . LEU E 5 74  ? 125.763 122.839 93.138  1.00 89.72  ?  110 LEU R CG  1 
ATOM 6475 C CD1 . LEU E 5 74  ? 124.894 123.672 92.213  1.00 89.72  ?  110 LEU R CD1 1 
ATOM 6476 C CD2 . LEU E 5 74  ? 126.146 121.586 92.432  1.00 89.72  ?  110 LEU R CD2 1 
ATOM 6477 N N   . VAL E 5 75  ? 126.894 121.916 96.378  1.00 88.06  ?  111 VAL R N   1 
ATOM 6478 C CA  . VAL E 5 75  ? 126.273 121.696 97.683  1.00 88.06  ?  111 VAL R CA  1 
ATOM 6479 C C   . VAL E 5 75  ? 127.170 122.241 98.789  1.00 88.06  ?  111 VAL R C   1 
ATOM 6480 O O   . VAL E 5 75  ? 126.711 122.924 99.712  1.00 88.06  ?  111 VAL R O   1 
ATOM 6481 C CB  . VAL E 5 75  ? 125.961 120.203 97.888  1.00 88.06  ?  111 VAL R CB  1 
ATOM 6482 C CG1 . VAL E 5 75  ? 125.688 119.912 99.356  1.00 88.06  ?  111 VAL R CG1 1 
ATOM 6483 C CG2 . VAL E 5 75  ? 124.766 119.793 97.041  1.00 88.06  ?  111 VAL R CG2 1 
ATOM 6484 N N   . LEU E 5 76  ? 128.471 121.968 98.697  1.00 87.95  ?  112 LEU R N   1 
ATOM 6485 C CA  . LEU E 5 76  ? 129.396 122.446 99.718  1.00 87.95  ?  112 LEU R CA  1 
ATOM 6486 C C   . LEU E 5 76  ? 129.630 123.947 99.615  1.00 87.95  ?  112 LEU R C   1 
ATOM 6487 O O   . LEU E 5 76  ? 129.884 124.600 100.632 1.00 87.95  ?  112 LEU R O   1 
ATOM 6488 C CB  . LEU E 5 76  ? 130.711 121.676 99.624  1.00 87.95  ?  112 LEU R CB  1 
ATOM 6489 C CG  . LEU E 5 76  ? 130.800 120.482 100.577 1.00 87.95  ?  112 LEU R CG  1 
ATOM 6490 C CD1 . LEU E 5 76  ? 129.661 119.510 100.351 1.00 87.95  ?  112 LEU R CD1 1 
ATOM 6491 C CD2 . LEU E 5 76  ? 132.113 119.774 100.373 1.00 87.95  ?  112 LEU R CD2 1 
ATOM 6492 N N   . VAL E 5 77  ? 129.545 124.516 98.412  1.00 85.49  ?  113 VAL R N   1 
ATOM 6493 C CA  . VAL E 5 77  ? 129.579 125.973 98.297  1.00 85.49  ?  113 VAL R CA  1 
ATOM 6494 C C   . VAL E 5 77  ? 128.386 126.586 99.019  1.00 85.49  ?  113 VAL R C   1 
ATOM 6495 O O   . VAL E 5 77  ? 128.515 127.594 99.727  1.00 85.49  ?  113 VAL R O   1 
ATOM 6496 C CB  . VAL E 5 77  ? 129.632 126.402 96.819  1.00 85.49  ?  113 VAL R CB  1 
ATOM 6497 C CG1 . VAL E 5 77  ? 129.556 127.916 96.708  1.00 85.49  ?  113 VAL R CG1 1 
ATOM 6498 C CG2 . VAL E 5 77  ? 130.912 125.908 96.174  1.00 85.49  ?  113 VAL R CG2 1 
ATOM 6499 N N   . GLY E 5 78  ? 127.205 125.987 98.855  1.00 85.82  ?  114 GLY R N   1 
ATOM 6500 C CA  . GLY E 5 78  ? 126.045 126.449 99.599  1.00 85.82  ?  114 GLY R CA  1 
ATOM 6501 C C   . GLY E 5 78  ? 126.213 126.291 101.099 1.00 85.82  ?  114 GLY R C   1 
ATOM 6502 O O   . GLY E 5 78  ? 125.768 127.138 101.877 1.00 85.82  ?  114 GLY R O   1 
ATOM 6503 N N   . VAL E 5 79  ? 126.847 125.196 101.524 1.00 82.26  ?  115 VAL R N   1 
ATOM 6504 C CA  . VAL E 5 79  ? 127.125 124.996 102.946 1.00 82.26  ?  115 VAL R CA  1 
ATOM 6505 C C   . VAL E 5 79  ? 128.041 126.097 103.466 1.00 82.26  ?  115 VAL R C   1 
ATOM 6506 O O   . VAL E 5 79  ? 127.836 126.644 104.556 1.00 82.26  ?  115 VAL R O   1 
ATOM 6507 C CB  . VAL E 5 79  ? 127.726 123.600 103.189 1.00 82.26  ?  115 VAL R CB  1 
ATOM 6508 C CG1 . VAL E 5 79  ? 128.197 123.470 104.625 1.00 82.26  ?  115 VAL R CG1 1 
ATOM 6509 C CG2 . VAL E 5 79  ? 126.704 122.523 102.868 1.00 82.26  ?  115 VAL R CG2 1 
ATOM 6510 N N   . LEU E 5 80  ? 129.070 126.433 102.691 1.00 80.91  ?  116 LEU R N   1 
ATOM 6511 C CA  . LEU E 5 80  ? 129.963 127.522 103.067 1.00 80.91  ?  116 LEU R CA  1 
ATOM 6512 C C   . LEU E 5 80  ? 129.207 128.841 103.175 1.00 80.91  ?  116 LEU R C   1 
ATOM 6513 O O   . LEU E 5 80  ? 129.406 129.607 104.128 1.00 80.91  ?  116 LEU R O   1 
ATOM 6514 C CB  . LEU E 5 80  ? 131.099 127.617 102.045 1.00 80.91  ?  116 LEU R CB  1 
ATOM 6515 C CG  . LEU E 5 80  ? 132.250 128.606 102.218 1.00 80.91  ?  116 LEU R CG  1 
ATOM 6516 C CD1 . LEU E 5 80  ? 133.508 128.032 101.601 1.00 80.91  ?  116 LEU R CD1 1 
ATOM 6517 C CD2 . LEU E 5 80  ? 131.906 129.918 101.537 1.00 80.91  ?  116 LEU R CD2 1 
ATOM 6518 N N   . ALA E 5 81  ? 128.331 129.115 102.208 1.00 80.35  ?  117 ALA R N   1 
ATOM 6519 C CA  . ALA E 5 81  ? 127.574 130.363 102.223 1.00 80.35  ?  117 ALA R CA  1 
ATOM 6520 C C   . ALA E 5 81  ? 126.663 130.440 103.442 1.00 80.35  ?  117 ALA R C   1 
ATOM 6521 O O   . ALA E 5 81  ? 126.595 131.474 104.119 1.00 80.35  ?  117 ALA R O   1 
ATOM 6522 C CB  . ALA E 5 81  ? 126.767 130.502 100.933 1.00 80.35  ?  117 ALA R CB  1 
ATOM 6523 N N   . MET E 5 82  ? 125.955 129.348 103.741 1.00 81.53  ?  118 MET R N   1 
ATOM 6524 C CA  . MET E 5 82  ? 125.057 129.363 104.888 1.00 81.53  ?  118 MET R CA  1 
ATOM 6525 C C   . MET E 5 82  ? 125.833 129.469 106.192 1.00 81.53  ?  118 MET R C   1 
ATOM 6526 O O   . MET E 5 82  ? 125.377 130.134 107.124 1.00 81.53  ?  118 MET R O   1 
ATOM 6527 C CB  . MET E 5 82  ? 124.154 128.125 104.898 1.00 81.53  ?  118 MET R CB  1 
ATOM 6528 C CG  . MET E 5 82  ? 124.869 126.801 105.081 1.00 81.53  ?  118 MET R CG  1 
ATOM 6529 S SD  . MET E 5 82  ? 123.789 125.363 104.985 1.00 81.53  ?  118 MET R SD  1 
ATOM 6530 C CE  . MET E 5 82  ? 123.454 125.309 103.228 1.00 81.53  ?  118 MET R CE  1 
ATOM 6531 N N   . ALA E 5 83  ? 127.006 128.838 106.276 1.00 75.53  ?  119 ALA R N   1 
ATOM 6532 C CA  . ALA E 5 83  ? 127.814 128.952 107.485 1.00 75.53  ?  119 ALA R CA  1 
ATOM 6533 C C   . ALA E 5 83  ? 128.301 130.378 107.692 1.00 75.53  ?  119 ALA R C   1 
ATOM 6534 O O   . ALA E 5 83  ? 128.294 130.888 108.818 1.00 75.53  ?  119 ALA R O   1 
ATOM 6535 C CB  . ALA E 5 83  ? 128.994 127.982 107.420 1.00 75.53  ?  119 ALA R CB  1 
ATOM 6536 N N   . PHE E 5 84  ? 128.732 131.043 106.618 1.00 72.10  ?  120 PHE R N   1 
ATOM 6537 C CA  . PHE E 5 84  ? 129.184 132.423 106.759 1.00 72.10  ?  120 PHE R CA  1 
ATOM 6538 C C   . PHE E 5 84  ? 128.031 133.349 107.133 1.00 72.10  ?  120 PHE R C   1 
ATOM 6539 O O   . PHE E 5 84  ? 128.192 134.243 107.977 1.00 72.10  ?  120 PHE R O   1 
ATOM 6540 C CB  . PHE E 5 84  ? 129.865 132.885 105.474 1.00 72.10  ?  120 PHE R CB  1 
ATOM 6541 C CG  . PHE E 5 84  ? 131.260 132.355 105.311 1.00 72.10  ?  120 PHE R CG  1 
ATOM 6542 C CD1 . PHE E 5 84  ? 131.921 131.779 106.380 1.00 72.10  ?  120 PHE R CD1 1 
ATOM 6543 C CD2 . PHE E 5 84  ? 131.913 132.440 104.095 1.00 72.10  ?  120 PHE R CD2 1 
ATOM 6544 C CE1 . PHE E 5 84  ? 133.203 131.292 106.240 1.00 72.10  ?  120 PHE R CE1 1 
ATOM 6545 C CE2 . PHE E 5 84  ? 133.201 131.958 103.952 1.00 72.10  ?  120 PHE R CE2 1 
ATOM 6546 C CZ  . PHE E 5 84  ? 133.843 131.381 105.024 1.00 72.10  ?  120 PHE R CZ  1 
ATOM 6547 N N   . THR E 5 85  ? 126.859 133.148 106.525 1.00 72.57  ?  121 THR R N   1 
ATOM 6548 C CA  . THR E 5 85  ? 125.695 133.944 106.905 1.00 72.57  ?  121 THR R CA  1 
ATOM 6549 C C   . THR E 5 85  ? 125.311 133.687 108.356 1.00 72.57  ?  121 THR R C   1 
ATOM 6550 O O   . THR E 5 85  ? 124.909 134.610 109.074 1.00 72.57  ?  121 THR R O   1 
ATOM 6551 C CB  . THR E 5 85  ? 124.520 133.642 105.978 1.00 72.57  ?  121 THR R CB  1 
ATOM 6552 O OG1 . THR E 5 85  ? 124.955 133.713 104.615 1.00 72.57  ?  121 THR R OG1 1 
ATOM 6553 C CG2 . THR E 5 85  ? 123.402 134.648 106.199 1.00 72.57  ?  121 THR R CG2 1 
ATOM 6554 N N   . ALA E 5 86  ? 125.431 132.436 108.805 1.00 71.02  ?  122 ALA R N   1 
ATOM 6555 C CA  . ALA E 5 86  ? 125.166 132.112 110.200 1.00 71.02  ?  122 ALA R CA  1 
ATOM 6556 C C   . ALA E 5 86  ? 126.148 132.815 111.124 1.00 71.02  ?  122 ALA R C   1 
ATOM 6557 O O   . ALA E 5 86  ? 125.767 133.274 112.201 1.00 71.02  ?  122 ALA R O   1 
ATOM 6558 C CB  . ALA E 5 86  ? 125.226 130.600 110.410 1.00 71.02  ?  122 ALA R CB  1 
ATOM 6559 N N   . SER E 5 87  ? 127.419 132.892 110.730 1.00 68.35  ?  123 SER R N   1 
ATOM 6560 C CA  . SER E 5 87  ? 128.397 133.612 111.542 1.00 68.35  ?  123 SER R CA  1 
ATOM 6561 C C   . SER E 5 87  ? 128.047 135.091 111.641 1.00 68.35  ?  123 SER R C   1 
ATOM 6562 O O   . SER E 5 87  ? 128.104 135.684 112.728 1.00 68.35  ?  123 SER R O   1 
ATOM 6563 C CB  . SER E 5 87  ? 129.797 133.430 110.960 1.00 68.35  ?  123 SER R CB  1 
ATOM 6564 O OG  . SER E 5 87  ? 130.755 134.156 111.707 1.00 68.35  ?  123 SER R OG  1 
ATOM 6565 N N   . ILE E 5 88  ? 127.674 135.701 110.513 1.00 67.76  ?  124 ILE R N   1 
ATOM 6566 C CA  . ILE E 5 88  ? 127.302 137.115 110.519 1.00 67.76  ?  124 ILE R CA  1 
ATOM 6567 C C   . ILE E 5 88  ? 126.099 137.337 111.430 1.00 67.76  ?  124 ILE R C   1 
ATOM 6568 O O   . ILE E 5 88  ? 126.082 138.250 112.270 1.00 67.76  ?  124 ILE R O   1 
ATOM 6569 C CB  . ILE E 5 88  ? 127.009 137.595 109.087 1.00 67.76  ?  124 ILE R CB  1 
ATOM 6570 C CG1 . ILE E 5 88  ? 128.228 137.396 108.184 1.00 67.76  ?  124 ILE R CG1 1 
ATOM 6571 C CG2 . ILE E 5 88  ? 126.582 139.054 109.094 1.00 67.76  ?  124 ILE R CG2 1 
ATOM 6572 C CD1 . ILE E 5 88  ? 129.445 138.152 108.612 1.00 67.76  ?  124 ILE R CD1 1 
ATOM 6573 N N   . GLY E 5 89  ? 125.078 136.491 111.281 1.00 66.31  ?  125 GLY R N   1 
ATOM 6574 C CA  . GLY E 5 89  ? 123.893 136.612 112.107 1.00 66.31  ?  125 GLY R CA  1 
ATOM 6575 C C   . GLY E 5 89  ? 124.157 136.352 113.574 1.00 66.31  ?  125 GLY R C   1 
ATOM 6576 O O   . GLY E 5 89  ? 123.544 136.984 114.433 1.00 66.31  ?  125 GLY R O   1 
ATOM 6577 N N   . SER E 5 90  ? 125.058 135.421 113.882 1.00 66.26  ?  126 SER R N   1 
ATOM 6578 C CA  . SER E 5 90  ? 125.398 135.148 115.271 1.00 66.26  ?  126 SER R CA  1 
ATOM 6579 C C   . SER E 5 90  ? 126.109 136.333 115.901 1.00 66.26  ?  126 SER R C   1 
ATOM 6580 O O   . SER E 5 90  ? 125.864 136.659 117.067 1.00 66.26  ?  126 SER R O   1 
ATOM 6581 C CB  . SER E 5 90  ? 126.261 133.891 115.364 1.00 66.26  ?  126 SER R CB  1 
ATOM 6582 O OG  . SER E 5 90  ? 125.538 132.743 114.957 1.00 66.26  ?  126 SER R OG  1 
ATOM 6583 N N   . LEU E 5 91  ? 126.995 136.990 115.151 1.00 65.63  ?  127 LEU R N   1 
ATOM 6584 C CA  . LEU E 5 91  ? 127.616 138.204 115.672 1.00 65.63  ?  127 LEU R CA  1 
ATOM 6585 C C   . LEU E 5 91  ? 126.575 139.289 115.915 1.00 65.63  ?  127 LEU R C   1 
ATOM 6586 O O   . LEU E 5 91  ? 126.580 139.943 116.968 1.00 65.63  ?  127 LEU R O   1 
ATOM 6587 C CB  . LEU E 5 91  ? 128.698 138.697 114.716 1.00 65.63  ?  127 LEU R CB  1 
ATOM 6588 C CG  . LEU E 5 91  ? 130.101 138.198 115.056 1.00 65.63  ?  127 LEU R CG  1 
ATOM 6589 C CD1 . LEU E 5 91  ? 131.144 138.907 114.223 1.00 65.63  ?  127 LEU R CD1 1 
ATOM 6590 C CD2 . LEU E 5 91  ? 130.378 138.395 116.531 1.00 65.63  ?  127 LEU R CD2 1 
ATOM 6591 N N   . LEU E 5 92  ? 125.657 139.479 114.964 1.00 63.88  ?  128 LEU R N   1 
ATOM 6592 C CA  . LEU E 5 92  ? 124.600 140.468 115.157 1.00 63.88  ?  128 LEU R CA  1 
ATOM 6593 C C   . LEU E 5 92  ? 123.757 140.133 116.383 1.00 63.88  ?  128 LEU R C   1 
ATOM 6594 O O   . LEU E 5 92  ? 123.410 141.016 117.178 1.00 63.88  ?  128 LEU R O   1 
ATOM 6595 C CB  . LEU E 5 92  ? 123.723 140.552 113.909 1.00 63.88  ?  128 LEU R CB  1 
ATOM 6596 C CG  . LEU E 5 92  ? 122.448 141.385 114.033 1.00 63.88  ?  128 LEU R CG  1 
ATOM 6597 C CD1 . LEU E 5 92  ? 122.779 142.818 114.401 1.00 63.88  ?  128 LEU R CD1 1 
ATOM 6598 C CD2 . LEU E 5 92  ? 121.650 141.331 112.741 1.00 63.88  ?  128 LEU R CD2 1 
ATOM 6599 N N   . ALA E 5 93  ? 123.427 138.852 116.554 1.00 64.41  ?  129 ALA R N   1 
ATOM 6600 C CA  . ALA E 5 93  ? 122.592 138.428 117.670 1.00 64.41  ?  129 ALA R CA  1 
ATOM 6601 C C   . ALA E 5 93  ? 123.298 138.622 119.002 1.00 64.41  ?  129 ALA R C   1 
ATOM 6602 O O   . ALA E 5 93  ? 122.679 139.065 119.972 1.00 64.41  ?  129 ALA R O   1 
ATOM 6603 C CB  . ALA E 5 93  ? 122.180 136.968 117.489 1.00 64.41  ?  129 ALA R CB  1 
ATOM 6604 N N   . ILE E 5 94  ? 124.587 138.292 119.079 1.00 63.41  ?  130 ILE R N   1 
ATOM 6605 C CA  . ILE E 5 94  ? 125.291 138.450 120.345 1.00 63.41  ?  130 ILE R CA  1 
ATOM 6606 C C   . ILE E 5 94  ? 125.445 139.928 120.688 1.00 63.41  ?  130 ILE R C   1 
ATOM 6607 O O   . ILE E 5 94  ? 125.341 140.320 121.858 1.00 63.41  ?  130 ILE R O   1 
ATOM 6608 C CB  . ILE E 5 94  ? 126.640 137.704 120.320 1.00 63.41  ?  130 ILE R CB  1 
ATOM 6609 C CG1 . ILE E 5 94  ? 127.226 137.620 121.729 1.00 63.41  ?  130 ILE R CG1 1 
ATOM 6610 C CG2 . ILE E 5 94  ? 127.633 138.364 119.387 1.00 63.41  ?  130 ILE R CG2 1 
ATOM 6611 C CD1 . ILE E 5 94  ? 128.410 136.689 121.838 1.00 63.41  ?  130 ILE R CD1 1 
ATOM 6612 N N   . THR E 5 95  ? 125.640 140.785 119.679 1.00 63.64  ?  131 THR R N   1 
ATOM 6613 C CA  . THR E 5 95  ? 125.754 142.212 119.974 1.00 63.64  ?  131 THR R CA  1 
ATOM 6614 C C   . THR E 5 95  ? 124.416 142.807 120.400 1.00 63.64  ?  131 THR R C   1 
ATOM 6615 O O   . THR E 5 95  ? 124.362 143.626 121.329 1.00 63.64  ?  131 THR R O   1 
ATOM 6616 C CB  . THR E 5 95  ? 126.318 142.961 118.771 1.00 63.64  ?  131 THR R CB  1 
ATOM 6617 O OG1 . THR E 5 95  ? 125.436 142.812 117.652 1.00 63.64  ?  131 THR R OG1 1 
ATOM 6618 C CG2 . THR E 5 95  ? 127.689 142.425 118.423 1.00 63.64  ?  131 THR R CG2 1 
ATOM 6619 N N   . VAL E 5 96  ? 123.320 142.404 119.752 1.00 63.32  ?  132 VAL R N   1 
ATOM 6620 C CA  . VAL E 5 96  ? 122.022 142.914 120.179 1.00 63.32  ?  132 VAL R CA  1 
ATOM 6621 C C   . VAL E 5 96  ? 121.652 142.354 121.547 1.00 63.32  ?  132 VAL R C   1 
ATOM 6622 O O   . VAL E 5 96  ? 120.992 143.032 122.341 1.00 63.32  ?  132 VAL R O   1 
ATOM 6623 C CB  . VAL E 5 96  ? 120.935 142.627 119.124 1.00 63.32  ?  132 VAL R CB  1 
ATOM 6624 C CG1 . VAL E 5 96  ? 120.582 141.155 119.075 1.00 63.32  ?  132 VAL R CG1 1 
ATOM 6625 C CG2 . VAL E 5 96  ? 119.698 143.465 119.399 1.00 63.32  ?  132 VAL R CG2 1 
ATOM 6626 N N   . ASP E 5 97  ? 122.082 141.128 121.859 1.00 65.84  ?  133 ASP R N   1 
ATOM 6627 C CA  . ASP E 5 97  ? 121.878 140.589 123.197 1.00 65.84  ?  133 ASP R CA  1 
ATOM 6628 C C   . ASP E 5 97  ? 122.633 141.403 124.235 1.00 65.84  ?  133 ASP R C   1 
ATOM 6629 O O   . ASP E 5 97  ? 122.100 141.695 125.310 1.00 65.84  ?  133 ASP R O   1 
ATOM 6630 C CB  . ASP E 5 97  ? 122.315 139.127 123.247 1.00 65.84  ?  133 ASP R CB  1 
ATOM 6631 C CG  . ASP E 5 97  ? 122.283 138.555 124.650 1.00 65.84  ?  133 ASP R CG  1 
ATOM 6632 O OD1 . ASP E 5 97  ? 121.396 138.946 125.437 1.00 65.84  ?  133 ASP R OD1 1 
ATOM 6633 O OD2 . ASP E 5 97  ? 123.149 137.714 124.968 1.00 65.84  -1 133 ASP R OD2 1 
ATOM 6634 N N   . ARG E 5 98  ? 123.877 141.780 123.934 1.00 64.85  ?  134 ARG R N   1 
ATOM 6635 C CA  . ARG E 5 98  ? 124.634 142.621 124.854 1.00 64.85  ?  134 ARG R CA  1 
ATOM 6636 C C   . ARG E 5 98  ? 123.937 143.958 125.072 1.00 64.85  ?  134 ARG R C   1 
ATOM 6637 O O   . ARG E 5 98  ? 123.799 144.427 126.213 1.00 64.85  ?  134 ARG R O   1 
ATOM 6638 C CB  . ARG E 5 98  ? 126.050 142.837 124.323 1.00 64.85  ?  134 ARG R CB  1 
ATOM 6639 C CG  . ARG E 5 98  ? 126.971 141.647 124.499 1.00 64.85  ?  134 ARG R CG  1 
ATOM 6640 C CD  . ARG E 5 98  ? 128.363 141.958 123.978 1.00 64.85  ?  134 ARG R CD  1 
ATOM 6641 N NE  . ARG E 5 98  ? 129.291 140.863 124.227 1.00 64.85  ?  134 ARG R NE  1 
ATOM 6642 C CZ  . ARG E 5 98  ? 130.525 140.804 123.746 1.00 64.85  ?  134 ARG R CZ  1 
ATOM 6643 N NH1 . ARG E 5 98  ? 131.012 141.761 122.975 1.00 64.85  1  134 ARG R NH1 1 
ATOM 6644 N NH2 . ARG E 5 98  ? 131.290 139.761 124.053 1.00 64.85  ?  134 ARG R NH2 1 
ATOM 6645 N N   . TYR E 5 99  ? 123.489 144.589 123.983 1.00 63.31  ?  135 TYR R N   1 
ATOM 6646 C CA  . TYR E 5 99  ? 122.826 145.883 124.109 1.00 63.31  ?  135 TYR R CA  1 
ATOM 6647 C C   . TYR E 5 99  ? 121.549 145.770 124.927 1.00 63.31  ?  135 TYR R C   1 
ATOM 6648 O O   . TYR E 5 99  ? 121.293 146.597 125.812 1.00 63.31  ?  135 TYR R O   1 
ATOM 6649 C CB  . TYR E 5 99  ? 122.518 146.462 122.730 1.00 63.31  ?  135 TYR R CB  1 
ATOM 6650 C CG  . TYR E 5 99  ? 121.443 147.526 122.749 1.00 63.31  ?  135 TYR R CG  1 
ATOM 6651 C CD1 . TYR E 5 99  ? 121.755 148.846 123.032 1.00 63.31  ?  135 TYR R CD1 1 
ATOM 6652 C CD2 . TYR E 5 99  ? 120.121 147.214 122.469 1.00 63.31  ?  135 TYR R CD2 1 
ATOM 6653 C CE1 . TYR E 5 99  ? 120.782 149.821 123.048 1.00 63.31  ?  135 TYR R CE1 1 
ATOM 6654 C CE2 . TYR E 5 99  ? 119.141 148.181 122.484 1.00 63.31  ?  135 TYR R CE2 1 
ATOM 6655 C CZ  . TYR E 5 99  ? 119.477 149.483 122.772 1.00 63.31  ?  135 TYR R CZ  1 
ATOM 6656 O OH  . TYR E 5 99  ? 118.502 150.454 122.787 1.00 63.31  ?  135 TYR R OH  1 
ATOM 6657 N N   . LEU E 5 100 ? 120.732 144.755 124.642 1.00 65.33  ?  136 LEU R N   1 
ATOM 6658 C CA  . LEU E 5 100 ? 119.486 144.578 125.375 1.00 65.33  ?  136 LEU R CA  1 
ATOM 6659 C C   . LEU E 5 100 ? 119.752 144.286 126.842 1.00 65.33  ?  136 LEU R C   1 
ATOM 6660 O O   . LEU E 5 100 ? 119.052 144.802 127.718 1.00 65.33  ?  136 LEU R O   1 
ATOM 6661 C CB  . LEU E 5 100 ? 118.662 143.461 124.740 1.00 65.33  ?  136 LEU R CB  1 
ATOM 6662 C CG  . LEU E 5 100 ? 117.712 143.896 123.624 1.00 65.33  ?  136 LEU R CG  1 
ATOM 6663 C CD1 . LEU E 5 100 ? 117.091 142.687 122.946 1.00 65.33  ?  136 LEU R CD1 1 
ATOM 6664 C CD2 . LEU E 5 100 ? 116.638 144.824 124.165 1.00 65.33  ?  136 LEU R CD2 1 
ATOM 6665 N N   . SER E 5 101 ? 120.763 143.465 127.131 1.00 65.18  ?  137 SER R N   1 
ATOM 6666 C CA  . SER E 5 101 ? 121.103 143.167 128.515 1.00 65.18  ?  137 SER R CA  1 
ATOM 6667 C C   . SER E 5 101 ? 121.473 144.433 129.269 1.00 65.18  ?  137 SER R C   1 
ATOM 6668 O O   . SER E 5 101 ? 120.947 144.695 130.356 1.00 65.18  ?  137 SER R O   1 
ATOM 6669 C CB  . SER E 5 101 ? 122.249 142.157 128.570 1.00 65.18  ?  137 SER R CB  1 
ATOM 6670 O OG  . SER E 5 101 ? 122.627 141.894 129.909 1.00 65.18  ?  137 SER R OG  1 
ATOM 6671 N N   . LEU E 5 102 ? 122.366 145.241 128.700 1.00 64.22  ?  138 LEU R N   1 
ATOM 6672 C CA  . LEU E 5 102 ? 122.768 146.466 129.383 1.00 64.22  ?  138 LEU R CA  1 
ATOM 6673 C C   . LEU E 5 102 ? 121.606 147.437 129.554 1.00 64.22  ?  138 LEU R C   1 
ATOM 6674 O O   . LEU E 5 102 ? 121.445 148.030 130.626 1.00 64.22  ?  138 LEU R O   1 
ATOM 6675 C CB  . LEU E 5 102 ? 123.911 147.160 128.646 1.00 64.22  ?  138 LEU R CB  1 
ATOM 6676 C CG  . LEU E 5 102 ? 125.305 146.774 129.135 1.00 64.22  ?  138 LEU R CG  1 
ATOM 6677 C CD1 . LEU E 5 102 ? 125.612 145.307 128.876 1.00 64.22  ?  138 LEU R CD1 1 
ATOM 6678 C CD2 . LEU E 5 102 ? 126.343 147.680 128.525 1.00 64.22  ?  138 LEU R CD2 1 
ATOM 6679 N N   . TYR E 5 103 ? 120.794 147.615 128.510 1.00 66.22  ?  139 TYR R N   1 
ATOM 6680 C CA  . TYR E 5 103 ? 119.693 148.567 128.583 1.00 66.22  ?  139 TYR R CA  1 
ATOM 6681 C C   . TYR E 5 103 ? 118.652 148.130 129.608 1.00 66.22  ?  139 TYR R C   1 
ATOM 6682 O O   . TYR E 5 103 ? 118.133 148.947 130.375 1.00 66.22  ?  139 TYR R O   1 
ATOM 6683 C CB  . TYR E 5 103 ? 119.063 148.734 127.199 1.00 66.22  ?  139 TYR R CB  1 
ATOM 6684 C CG  . TYR E 5 103 ? 117.944 149.746 127.140 1.00 66.22  ?  139 TYR R CG  1 
ATOM 6685 C CD1 . TYR E 5 103 ? 118.216 151.093 126.950 1.00 66.22  ?  139 TYR R CD1 1 
ATOM 6686 C CD2 . TYR E 5 103 ? 116.618 149.355 127.256 1.00 66.22  ?  139 TYR R CD2 1 
ATOM 6687 C CE1 . TYR E 5 103 ? 117.198 152.025 126.890 1.00 66.22  ?  139 TYR R CE1 1 
ATOM 6688 C CE2 . TYR E 5 103 ? 115.593 150.279 127.196 1.00 66.22  ?  139 TYR R CE2 1 
ATOM 6689 C CZ  . TYR E 5 103 ? 115.889 151.613 127.013 1.00 66.22  ?  139 TYR R CZ  1 
ATOM 6690 O OH  . TYR E 5 103 ? 114.873 152.539 126.952 1.00 66.22  ?  139 TYR R OH  1 
ATOM 6691 N N   . ASN E 5 104 ? 118.191 146.889 129.506 1.00 67.27  ?  140 ASN R N   1 
ATOM 6692 C CA  . ASN E 5 104 ? 117.202 146.349 130.474 1.00 67.27  ?  140 ASN R CA  1 
ATOM 6693 C C   . ASN E 5 104 ? 117.953 145.559 131.542 1.00 67.27  ?  140 ASN R C   1 
ATOM 6694 O O   . ASN E 5 104 ? 117.759 144.331 131.607 1.00 67.27  ?  140 ASN R O   1 
ATOM 6695 C CB  . ASN E 5 104 ? 116.236 145.418 129.756 1.00 67.27  ?  140 ASN R CB  1 
ATOM 6696 C CG  . ASN E 5 104 ? 115.302 146.185 128.855 1.00 67.27  ?  140 ASN R CG  1 
ATOM 6697 O OD1 . ASN E 5 104 ? 115.085 147.372 129.072 1.00 67.27  ?  140 ASN R OD1 1 
ATOM 6698 N ND2 . ASN E 5 104 ? 114.752 145.524 127.848 1.00 67.27  ?  140 ASN R ND2 1 
ATOM 6699 N N   . ALA E 5 105 ? 118.768 146.214 132.360 1.00 69.25  ?  141 ALA R N   1 
ATOM 6700 C CA  . ALA E 5 105 ? 119.589 145.432 133.304 1.00 69.25  ?  141 ALA R CA  1 
ATOM 6701 C C   . ALA E 5 105 ? 118.739 144.686 134.323 1.00 69.25  ?  141 ALA R C   1 
ATOM 6702 O O   . ALA E 5 105 ? 118.939 143.484 134.460 1.00 69.25  ?  141 ALA R O   1 
ATOM 6703 C CB  . ALA E 5 105 ? 120.573 146.343 133.986 1.00 69.25  ?  141 ALA R CB  1 
ATOM 6704 N N   . LEU E 5 106 ? 117.785 145.353 134.958 1.00 69.94  ?  142 LEU R N   1 
ATOM 6705 C CA  . LEU E 5 106 ? 116.999 144.687 136.021 1.00 69.94  ?  142 LEU R CA  1 
ATOM 6706 C C   . LEU E 5 106 ? 116.103 143.580 135.471 1.00 69.94  ?  142 LEU R C   1 
ATOM 6707 O O   . LEU E 5 106 ? 116.061 142.508 136.068 1.00 69.94  ?  142 LEU R O   1 
ATOM 6708 C CB  . LEU E 5 106 ? 116.164 145.759 136.712 1.00 69.94  ?  142 LEU R CB  1 
ATOM 6709 C CG  . LEU E 5 106 ? 116.996 146.795 137.448 1.00 69.94  ?  142 LEU R CG  1 
ATOM 6710 C CD1 . LEU E 5 106 ? 116.114 147.910 137.985 1.00 69.94  ?  142 LEU R CD1 1 
ATOM 6711 C CD2 . LEU E 5 106 ? 117.757 146.130 138.574 1.00 69.94  ?  142 LEU R CD2 1 
ATOM 6712 N N   . THR E 5 107 ? 115.451 143.850 134.347 1.00 70.48  ?  143 THR R N   1 
ATOM 6713 C CA  . THR E 5 107 ? 114.468 142.988 133.702 1.00 70.48  ?  143 THR R CA  1 
ATOM 6714 C C   . THR E 5 107 ? 115.116 141.848 132.920 1.00 70.48  ?  143 THR R C   1 
ATOM 6715 O O   . THR E 5 107 ? 114.457 140.834 132.662 1.00 70.48  ?  143 THR R O   1 
ATOM 6716 C CB  . THR E 5 107 ? 113.575 143.838 132.786 1.00 70.48  ?  143 THR R CB  1 
ATOM 6717 O OG1 . THR E 5 107 ? 112.907 144.834 133.571 1.00 70.48  ?  143 THR R OG1 1 
ATOM 6718 C CG2 . THR E 5 107 ? 112.515 142.994 132.092 1.00 70.48  ?  143 THR R CG2 1 
ATOM 6719 N N   . TYR E 5 108 ? 116.401 141.970 132.583 1.00 70.25  ?  144 TYR R N   1 
ATOM 6720 C CA  . TYR E 5 108 ? 117.095 141.006 131.736 1.00 70.25  ?  144 TYR R CA  1 
ATOM 6721 C C   . TYR E 5 108 ? 116.982 139.582 132.265 1.00 70.25  ?  144 TYR R C   1 
ATOM 6722 O O   . TYR E 5 108 ? 116.639 138.666 131.513 1.00 70.25  ?  144 TYR R O   1 
ATOM 6723 C CB  . TYR E 5 108 ? 118.567 141.391 131.595 1.00 70.25  ?  144 TYR R CB  1 
ATOM 6724 C CG  . TYR E 5 108 ? 119.393 140.396 130.815 1.00 70.25  ?  144 TYR R CG  1 
ATOM 6725 C CD1 . TYR E 5 108 ? 119.247 140.270 129.441 1.00 70.25  ?  144 TYR R CD1 1 
ATOM 6726 C CD2 . TYR E 5 108 ? 120.327 139.591 131.449 1.00 70.25  ?  144 TYR R CD2 1 
ATOM 6727 C CE1 . TYR E 5 108 ? 120.003 139.368 128.724 1.00 70.25  ?  144 TYR R CE1 1 
ATOM 6728 C CE2 . TYR E 5 108 ? 121.088 138.686 130.737 1.00 70.25  ?  144 TYR R CE2 1 
ATOM 6729 C CZ  . TYR E 5 108 ? 120.921 138.578 129.375 1.00 70.25  ?  144 TYR R CZ  1 
ATOM 6730 O OH  . TYR E 5 108 ? 121.675 137.677 128.661 1.00 70.25  ?  144 TYR R OH  1 
ATOM 6731 N N   . TYR E 5 109 ? 117.260 139.379 133.550 1.00 73.17  ?  145 TYR R N   1 
ATOM 6732 C CA  . TYR E 5 109 ? 117.102 138.051 134.125 1.00 73.17  ?  145 TYR R CA  1 
ATOM 6733 C C   . TYR E 5 109 ? 115.625 137.734 134.303 1.00 73.17  ?  145 TYR R C   1 
ATOM 6734 O O   . TYR E 5 109 ? 115.037 138.043 135.345 1.00 73.17  ?  145 TYR R O   1 
ATOM 6735 C CB  . TYR E 5 109 ? 117.840 137.946 135.462 1.00 73.17  ?  145 TYR R CB  1 
ATOM 6736 C CG  . TYR E 5 109 ? 119.341 137.852 135.331 1.00 73.17  ?  145 TYR R CG  1 
ATOM 6737 C CD1 . TYR E 5 109 ? 119.929 137.431 134.146 1.00 73.17  ?  145 TYR R CD1 1 
ATOM 6738 C CD2 . TYR E 5 109 ? 120.172 138.189 136.390 1.00 73.17  ?  145 TYR R CD2 1 
ATOM 6739 C CE1 . TYR E 5 109 ? 121.302 137.344 134.021 1.00 73.17  ?  145 TYR R CE1 1 
ATOM 6740 C CE2 . TYR E 5 109 ? 121.546 138.106 136.275 1.00 73.17  ?  145 TYR R CE2 1 
ATOM 6741 C CZ  . TYR E 5 109 ? 122.106 137.682 135.089 1.00 73.17  ?  145 TYR R CZ  1 
ATOM 6742 O OH  . TYR E 5 109 ? 123.473 137.598 134.970 1.00 73.17  ?  145 TYR R OH  1 
ATOM 6743 N N   . SER E 5 110 ? 115.025 137.117 133.296 1.00 78.91  ?  146 SER R N   1 
ATOM 6744 C CA  . SER E 5 110 ? 113.610 136.760 133.310 1.00 78.91  ?  146 SER R CA  1 
ATOM 6745 C C   . SER E 5 110 ? 113.376 135.764 132.177 1.00 78.91  ?  146 SER R C   1 
ATOM 6746 O O   . SER E 5 110 ? 114.284 135.473 131.390 1.00 78.91  ?  146 SER R O   1 
ATOM 6747 C CB  . SER E 5 110 ? 112.722 137.998 133.177 1.00 78.91  ?  146 SER R CB  1 
ATOM 6748 O OG  . SER E 5 110 ? 111.349 137.650 133.228 1.00 78.91  ?  146 SER R OG  1 
ATOM 6749 N N   . GLU E 5 111 ? 112.155 135.241 132.094 1.00 82.96  ?  147 GLU R N   1 
ATOM 6750 C CA  . GLU E 5 111 ? 111.777 134.337 131.018 1.00 82.96  ?  147 GLU R CA  1 
ATOM 6751 C C   . GLU E 5 111 ? 111.611 135.052 129.685 1.00 82.96  ?  147 GLU R C   1 
ATOM 6752 O O   . GLU E 5 111 ? 111.703 134.406 128.634 1.00 82.96  ?  147 GLU R O   1 
ATOM 6753 C CB  . GLU E 5 111 ? 110.478 133.605 131.382 1.00 82.96  ?  147 GLU R CB  1 
ATOM 6754 C CG  . GLU E 5 111 ? 110.211 132.337 130.580 1.00 82.96  ?  147 GLU R CG  1 
ATOM 6755 C CD  . GLU E 5 111 ? 109.402 132.596 129.324 1.00 82.96  ?  147 GLU R CD  1 
ATOM 6756 O OE1 . GLU E 5 111 ? 108.788 133.678 129.222 1.00 82.96  ?  147 GLU R OE1 1 
ATOM 6757 O OE2 . GLU E 5 111 ? 109.379 131.715 128.438 1.00 82.96  -1 147 GLU R OE2 1 
ATOM 6758 N N   . THR E 5 112 ? 111.388 136.364 129.702 1.00 79.60  ?  148 THR R N   1 
ATOM 6759 C CA  . THR E 5 112 ? 111.240 137.154 128.490 1.00 79.60  ?  148 THR R CA  1 
ATOM 6760 C C   . THR E 5 112 ? 112.542 137.237 127.701 1.00 79.60  ?  148 THR R C   1 
ATOM 6761 O O   . THR E 5 112 ? 112.508 137.418 126.480 1.00 79.60  ?  148 THR R O   1 
ATOM 6762 C CB  . THR E 5 112 ? 110.730 138.554 128.843 1.00 79.60  ?  148 THR R CB  1 
ATOM 6763 O OG1 . THR E 5 112 ? 109.470 138.443 129.515 1.00 79.60  ?  148 THR R OG1 1 
ATOM 6764 C CG2 . THR E 5 112 ? 110.536 139.406 127.596 1.00 79.60  ?  148 THR R CG2 1 
ATOM 6765 N N   . THR E 5 113 ? 113.687 137.062 128.363 1.00 77.43  ?  149 THR R N   1 
ATOM 6766 C CA  . THR E 5 113 ? 114.980 137.020 127.690 1.00 77.43  ?  149 THR R CA  1 
ATOM 6767 C C   . THR E 5 113 ? 115.461 135.588 127.485 1.00 77.43  ?  149 THR R C   1 
ATOM 6768 O O   . THR E 5 113 ? 116.621 135.370 127.120 1.00 77.43  ?  149 THR R O   1 
ATOM 6769 C CB  . THR E 5 113 ? 116.024 137.821 128.467 1.00 77.43  ?  149 THR R CB  1 
ATOM 6770 O OG1 . THR E 5 113 ? 116.078 137.353 129.820 1.00 77.43  ?  149 THR R OG1 1 
ATOM 6771 C CG2 . THR E 5 113 ? 115.671 139.303 128.458 1.00 77.43  ?  149 THR R CG2 1 
ATOM 6772 N N   . VAL E 5 114 ? 114.593 134.609 127.724 1.00 79.01  ?  150 VAL R N   1 
ATOM 6773 C CA  . VAL E 5 114 ? 114.882 133.214 127.421 1.00 79.01  ?  150 VAL R CA  1 
ATOM 6774 C C   . VAL E 5 114 ? 114.010 132.829 126.235 1.00 79.01  ?  150 VAL R C   1 
ATOM 6775 O O   . VAL E 5 114 ? 114.381 131.975 125.422 1.00 79.01  ?  150 VAL R O   1 
ATOM 6776 C CB  . VAL E 5 114 ? 114.628 132.304 128.636 1.00 79.01  ?  150 VAL R CB  1 
ATOM 6777 C CG1 . VAL E 5 114 ? 114.954 130.855 128.302 1.00 79.01  ?  150 VAL R CG1 1 
ATOM 6778 C CG2 . VAL E 5 114 ? 115.443 132.775 129.830 1.00 79.01  ?  150 VAL R CG2 1 
ATOM 6779 N N   . THR E 5 115 ? 112.851 133.477 126.122 1.00 78.03  ?  151 THR R N   1 
ATOM 6780 C CA  . THR E 5 115 ? 111.987 133.348 124.957 1.00 78.03  ?  151 THR R CA  1 
ATOM 6781 C C   . THR E 5 115 ? 112.351 134.353 123.870 1.00 78.03  ?  151 THR R C   1 
ATOM 6782 O O   . THR E 5 115 ? 111.699 134.404 122.822 1.00 78.03  ?  151 THR R O   1 
ATOM 6783 C CB  . THR E 5 115 ? 110.520 133.508 125.354 1.00 78.03  ?  151 THR R CB  1 
ATOM 6784 O OG1 . THR E 5 115 ? 109.682 133.123 124.257 1.00 78.03  ?  151 THR R OG1 1 
ATOM 6785 C CG2 . THR E 5 115 ? 110.223 134.951 125.723 1.00 78.03  ?  151 THR R CG2 1 
ATOM 6786 N N   . ARG E 5 116 ? 113.386 135.158 124.109 1.00 76.38  ?  152 ARG R N   1 
ATOM 6787 C CA  . ARG E 5 116 ? 113.882 136.119 123.130 1.00 76.38  ?  152 ARG R CA  1 
ATOM 6788 C C   . ARG E 5 116 ? 115.162 135.601 122.486 1.00 76.38  ?  152 ARG R C   1 
ATOM 6789 O O   . ARG E 5 116 ? 115.367 135.782 121.284 1.00 76.38  ?  152 ARG R O   1 
ATOM 6790 C CB  . ARG E 5 116 ? 114.108 137.475 123.799 1.00 76.38  ?  152 ARG R CB  1 
ATOM 6791 C CG  . ARG E 5 116 ? 114.810 138.501 122.937 1.00 76.38  ?  152 ARG R CG  1 
ATOM 6792 C CD  . ARG E 5 116 ? 115.575 139.473 123.815 1.00 76.38  ?  152 ARG R CD  1 
ATOM 6793 N NE  . ARG E 5 116 ? 116.662 138.803 124.518 1.00 76.38  ?  152 ARG R NE  1 
ATOM 6794 C CZ  . ARG E 5 116 ? 117.475 139.395 125.382 1.00 76.38  ?  152 ARG R CZ  1 
ATOM 6795 N NH1 . ARG E 5 116 ? 117.337 140.670 125.699 1.00 76.38  1  152 ARG R NH1 1 
ATOM 6796 N NH2 . ARG E 5 116 ? 118.448 138.685 125.948 1.00 76.38  ?  152 ARG R NH2 1 
ATOM 6797 N N   . THR E 5 117 ? 116.037 134.962 123.260 1.00 77.77  ?  153 THR R N   1 
ATOM 6798 C CA  . THR E 5 117 ? 117.253 134.371 122.722 1.00 77.77  ?  153 THR R CA  1 
ATOM 6799 C C   . THR E 5 117 ? 116.894 133.270 121.737 1.00 77.77  ?  153 THR R C   1 
ATOM 6800 O O   . THR E 5 117 ? 117.533 133.130 120.691 1.00 77.77  ?  153 THR R O   1 
ATOM 6801 C CB  . THR E 5 117 ? 118.133 133.823 123.847 1.00 77.77  ?  153 THR R CB  1 
ATOM 6802 O OG1 . THR E 5 117 ? 118.465 134.884 124.752 1.00 77.77  ?  153 THR R OG1 1 
ATOM 6803 C CG2 . THR E 5 117 ? 119.415 133.228 123.284 1.00 77.77  ?  153 THR R CG2 1 
ATOM 6804 N N   . TYR E 5 118 ? 115.864 132.488 122.065 1.00 77.20  ?  154 TYR R N   1 
ATOM 6805 C CA  . TYR E 5 118 ? 115.410 131.444 121.154 1.00 77.20  ?  154 TYR R CA  1 
ATOM 6806 C C   . TYR E 5 118 ? 114.902 132.034 119.845 1.00 77.20  ?  154 TYR R C   1 
ATOM 6807 O O   . TYR E 5 118 ? 115.197 131.513 118.764 1.00 77.20  ?  154 TYR R O   1 
ATOM 6808 C CB  . TYR E 5 118 ? 114.325 130.602 121.824 1.00 77.20  ?  154 TYR R CB  1 
ATOM 6809 C CG  . TYR E 5 118 ? 114.868 129.527 122.736 1.00 77.20  ?  154 TYR R CG  1 
ATOM 6810 C CD1 . TYR E 5 118 ? 116.056 128.875 122.441 1.00 77.20  ?  154 TYR R CD1 1 
ATOM 6811 C CD2 . TYR E 5 118 ? 114.191 129.165 123.892 1.00 77.20  ?  154 TYR R CD2 1 
ATOM 6812 C CE1 . TYR E 5 118 ? 116.556 127.892 123.272 1.00 77.20  ?  154 TYR R CE1 1 
ATOM 6813 C CE2 . TYR E 5 118 ? 114.683 128.183 124.728 1.00 77.20  ?  154 TYR R CE2 1 
ATOM 6814 C CZ  . TYR E 5 118 ? 115.865 127.549 124.414 1.00 77.20  ?  154 TYR R CZ  1 
ATOM 6815 O OH  . TYR E 5 118 ? 116.360 126.571 125.245 1.00 77.20  ?  154 TYR R OH  1 
ATOM 6816 N N   . VAL E 5 119 ? 114.138 133.128 119.922 1.00 74.45  ?  155 VAL R N   1 
ATOM 6817 C CA  . VAL E 5 119 ? 113.624 133.762 118.711 1.00 74.45  ?  155 VAL R CA  1 
ATOM 6818 C C   . VAL E 5 119 ? 114.766 134.318 117.870 1.00 74.45  ?  155 VAL R C   1 
ATOM 6819 O O   . VAL E 5 119 ? 114.778 134.174 116.641 1.00 74.45  ?  155 VAL R O   1 
ATOM 6820 C CB  . VAL E 5 119 ? 112.600 134.853 119.071 1.00 74.45  ?  155 VAL R CB  1 
ATOM 6821 C CG1 . VAL E 5 119 ? 112.278 135.704 117.857 1.00 74.45  ?  155 VAL R CG1 1 
ATOM 6822 C CG2 . VAL E 5 119 ? 111.335 134.224 119.626 1.00 74.45  ?  155 VAL R CG2 1 
ATOM 6823 N N   . MET E 5 120 ? 115.741 134.967 118.515 1.00 76.44  ?  156 MET R N   1 
ATOM 6824 C CA  . MET E 5 120 ? 116.881 135.499 117.773 1.00 76.44  ?  156 MET R CA  1 
ATOM 6825 C C   . MET E 5 120 ? 117.690 134.384 117.123 1.00 76.44  ?  156 MET R C   1 
ATOM 6826 O O   . MET E 5 120 ? 118.128 134.516 115.976 1.00 76.44  ?  156 MET R O   1 
ATOM 6827 C CB  . MET E 5 120 ? 117.770 136.344 118.687 1.00 76.44  ?  156 MET R CB  1 
ATOM 6828 C CG  . MET E 5 120 ? 117.112 137.621 119.181 1.00 76.44  ?  156 MET R CG  1 
ATOM 6829 S SD  . MET E 5 120 ? 118.207 138.630 120.201 1.00 76.44  ?  156 MET R SD  1 
ATOM 6830 C CE  . MET E 5 120 ? 118.238 137.691 121.722 1.00 76.44  ?  156 MET R CE  1 
ATOM 6831 N N   . LEU E 5 121 ? 117.898 133.276 117.838 1.00 72.80  ?  157 LEU R N   1 
ATOM 6832 C CA  . LEU E 5 121 ? 118.616 132.145 117.259 1.00 72.80  ?  157 LEU R CA  1 
ATOM 6833 C C   . LEU E 5 121 ? 117.861 131.561 116.076 1.00 72.80  ?  157 LEU R C   1 
ATOM 6834 O O   . LEU E 5 121 ? 118.464 131.222 115.049 1.00 72.80  ?  157 LEU R O   1 
ATOM 6835 C CB  . LEU E 5 121 ? 118.852 131.073 118.322 1.00 72.80  ?  157 LEU R CB  1 
ATOM 6836 C CG  . LEU E 5 121 ? 120.154 131.182 119.112 1.00 72.80  ?  157 LEU R CG  1 
ATOM 6837 C CD1 . LEU E 5 121 ? 120.397 129.919 119.921 1.00 72.80  ?  157 LEU R CD1 1 
ATOM 6838 C CD2 . LEU E 5 121 ? 121.315 131.454 118.173 1.00 72.80  ?  157 LEU R CD2 1 
ATOM 6839 N N   . ALA E 5 122 ? 116.540 131.427 116.204 1.00 72.59  ?  158 ALA R N   1 
ATOM 6840 C CA  . ALA E 5 122 ? 115.738 130.903 115.106 1.00 72.59  ?  158 ALA R CA  1 
ATOM 6841 C C   . ALA E 5 122 ? 115.821 131.811 113.890 1.00 72.59  ?  158 ALA R C   1 
ATOM 6842 O O   . ALA E 5 122 ? 115.981 131.340 112.760 1.00 72.59  ?  158 ALA R O   1 
ATOM 6843 C CB  . ALA E 5 122 ? 114.286 130.726 115.554 1.00 72.59  ?  158 ALA R CB  1 
ATOM 6844 N N   . LEU E 5 123 ? 115.730 133.125 114.104 1.00 69.94  ?  159 LEU R N   1 
ATOM 6845 C CA  . LEU E 5 123 ? 115.827 134.061 112.989 1.00 69.94  ?  159 LEU R CA  1 
ATOM 6846 C C   . LEU E 5 123 ? 117.206 134.013 112.343 1.00 69.94  ?  159 LEU R C   1 
ATOM 6847 O O   . LEU E 5 123 ? 117.324 134.049 111.113 1.00 69.94  ?  159 LEU R O   1 
ATOM 6848 C CB  . LEU E 5 123 ? 115.507 135.478 113.463 1.00 69.94  ?  159 LEU R CB  1 
ATOM 6849 C CG  . LEU E 5 123 ? 114.083 135.967 113.195 1.00 69.94  ?  159 LEU R CG  1 
ATOM 6850 C CD1 . LEU E 5 123 ? 113.918 137.410 113.644 1.00 69.94  ?  159 LEU R CD1 1 
ATOM 6851 C CD2 . LEU E 5 123 ? 113.736 135.817 111.723 1.00 69.94  ?  159 LEU R CD2 1 
ATOM 6852 N N   . VAL E 5 124 ? 118.261 133.924 113.153 1.00 72.06  ?  160 VAL R N   1 
ATOM 6853 C CA  . VAL E 5 124 ? 119.619 133.904 112.614 1.00 72.06  ?  160 VAL R CA  1 
ATOM 6854 C C   . VAL E 5 124 ? 119.843 132.648 111.781 1.00 72.06  ?  160 VAL R C   1 
ATOM 6855 O O   . VAL E 5 124 ? 120.364 132.710 110.661 1.00 72.06  ?  160 VAL R O   1 
ATOM 6856 C CB  . VAL E 5 124 ? 120.648 134.018 113.752 1.00 72.06  ?  160 VAL R CB  1 
ATOM 6857 C CG1 . VAL E 5 124 ? 122.014 133.545 113.286 1.00 72.06  ?  160 VAL R CG1 1 
ATOM 6858 C CG2 . VAL E 5 124 ? 120.716 135.449 114.259 1.00 72.06  ?  160 VAL R CG2 1 
ATOM 6859 N N   . TRP E 5 125 ? 119.443 131.491 112.308 1.00 71.29  ?  161 TRP R N   1 
ATOM 6860 C CA  . TRP E 5 125 ? 119.663 130.245 111.587 1.00 71.29  ?  161 TRP R CA  1 
ATOM 6861 C C   . TRP E 5 125 ? 118.678 130.041 110.444 1.00 71.29  ?  161 TRP R C   1 
ATOM 6862 O O   . TRP E 5 125 ? 118.939 129.217 109.563 1.00 71.29  ?  161 TRP R O   1 
ATOM 6863 C CB  . TRP E 5 125 ? 119.607 129.063 112.550 1.00 71.29  ?  161 TRP R CB  1 
ATOM 6864 C CG  . TRP E 5 125 ? 120.893 128.857 113.276 1.00 71.29  ?  161 TRP R CG  1 
ATOM 6865 C CD1 . TRP E 5 125 ? 121.164 129.185 114.570 1.00 71.29  ?  161 TRP R CD1 1 
ATOM 6866 C CD2 . TRP E 5 125 ? 122.092 128.285 112.746 1.00 71.29  ?  161 TRP R CD2 1 
ATOM 6867 N NE1 . TRP E 5 125 ? 122.458 128.848 114.883 1.00 71.29  ?  161 TRP R NE1 1 
ATOM 6868 C CE2 . TRP E 5 125 ? 123.049 128.293 113.779 1.00 71.29  ?  161 TRP R CE2 1 
ATOM 6869 C CE3 . TRP E 5 125 ? 122.450 127.764 111.501 1.00 71.29  ?  161 TRP R CE3 1 
ATOM 6870 C CZ2 . TRP E 5 125 ? 124.339 127.801 113.603 1.00 71.29  ?  161 TRP R CZ2 1 
ATOM 6871 C CZ3 . TRP E 5 125 ? 123.730 127.276 111.329 1.00 71.29  ?  161 TRP R CZ3 1 
ATOM 6872 C CH2 . TRP E 5 125 ? 124.659 127.298 112.374 1.00 71.29  ?  161 TRP R CH2 1 
ATOM 6873 N N   . GLY E 5 126 ? 117.554 130.764 110.438 1.00 74.30  ?  162 GLY R N   1 
ATOM 6874 C CA  . GLY E 5 126 ? 116.712 130.806 109.259 1.00 74.30  ?  162 GLY R CA  1 
ATOM 6875 C C   . GLY E 5 126 ? 117.211 131.751 108.194 1.00 74.30  ?  162 GLY R C   1 
ATOM 6876 O O   . GLY E 5 126 ? 116.907 131.556 107.013 1.00 74.30  ?  162 GLY R O   1 
ATOM 6877 N N   . GLY E 5 127 ? 117.948 132.788 108.591 1.00 76.19  ?  163 GLY R N   1 
ATOM 6878 C CA  . GLY E 5 127 ? 118.697 133.562 107.619 1.00 76.19  ?  163 GLY R CA  1 
ATOM 6879 C C   . GLY E 5 127 ? 119.834 132.760 107.019 1.00 76.19  ?  163 GLY R C   1 
ATOM 6880 O O   . GLY E 5 127 ? 120.099 132.845 105.818 1.00 76.19  ?  163 GLY R O   1 
ATOM 6881 N N   . ALA E 5 128 ? 120.526 131.978 107.848 1.00 77.19  ?  164 ALA R N   1 
ATOM 6882 C CA  . ALA E 5 128 ? 121.513 131.041 107.322 1.00 77.19  ?  164 ALA R CA  1 
ATOM 6883 C C   . ALA E 5 128 ? 120.854 130.028 106.400 1.00 77.19  ?  164 ALA R C   1 
ATOM 6884 O O   . ALA E 5 128 ? 121.374 129.725 105.321 1.00 77.19  ?  164 ALA R O   1 
ATOM 6885 C CB  . ALA E 5 128 ? 122.234 130.337 108.469 1.00 77.19  ?  164 ALA R CB  1 
ATOM 6886 N N   . LEU E 5 129 ? 119.706 129.497 106.809 1.00 81.99  ?  165 LEU R N   1 
ATOM 6887 C CA  . LEU E 5 129 ? 118.885 128.705 105.909 1.00 81.99  ?  165 LEU R CA  1 
ATOM 6888 C C   . LEU E 5 129 ? 118.384 129.587 104.774 1.00 81.99  ?  165 LEU R C   1 
ATOM 6889 O O   . LEU E 5 129 ? 118.356 130.816 104.878 1.00 81.99  ?  165 LEU R O   1 
ATOM 6890 C CB  . LEU E 5 129 ? 117.705 128.096 106.671 1.00 81.99  ?  165 LEU R CB  1 
ATOM 6891 C CG  . LEU E 5 129 ? 116.920 126.944 106.037 1.00 81.99  ?  165 LEU R CG  1 
ATOM 6892 C CD1 . LEU E 5 129 ? 117.859 125.863 105.535 1.00 81.99  ?  165 LEU R CD1 1 
ATOM 6893 C CD2 . LEU E 5 129 ? 115.917 126.370 107.026 1.00 81.99  ?  165 LEU R CD2 1 
ATOM 6894 N N   . GLY E 5 130 ? 118.018 128.963 103.667 1.00 87.75  ?  166 GLY R N   1 
ATOM 6895 C CA  . GLY E 5 130 ? 117.490 129.758 102.563 1.00 87.75  ?  166 GLY R CA  1 
ATOM 6896 C C   . GLY E 5 130 ? 118.526 130.562 101.816 1.00 87.75  ?  166 GLY R C   1 
ATOM 6897 O O   . GLY E 5 130 ? 118.712 130.360 100.613 1.00 87.75  ?  166 GLY R O   1 
ATOM 6898 N N   . LEU E 5 131 ? 119.209 131.483 102.501 1.00 84.14  ?  167 LEU R N   1 
ATOM 6899 C CA  . LEU E 5 131 ? 120.275 132.244 101.858 1.00 84.14  ?  167 LEU R CA  1 
ATOM 6900 C C   . LEU E 5 131 ? 121.405 131.324 101.413 1.00 84.14  ?  167 LEU R C   1 
ATOM 6901 O O   . LEU E 5 131 ? 121.958 131.486 100.319 1.00 84.14  ?  167 LEU R O   1 
ATOM 6902 C CB  . LEU E 5 131 ? 120.798 133.323 102.803 1.00 84.14  ?  167 LEU R CB  1 
ATOM 6903 C CG  . LEU E 5 131 ? 119.876 134.518 103.031 1.00 84.14  ?  167 LEU R CG  1 
ATOM 6904 C CD1 . LEU E 5 131 ? 120.545 135.538 103.934 1.00 84.14  ?  167 LEU R CD1 1 
ATOM 6905 C CD2 . LEU E 5 131 ? 119.475 135.149 101.708 1.00 84.14  ?  167 LEU R CD2 1 
ATOM 6906 N N   . GLY E 5 132 ? 121.763 130.352 102.252 1.00 89.37  ?  168 GLY R N   1 
ATOM 6907 C CA  . GLY E 5 132 ? 122.678 129.309 101.828 1.00 89.37  ?  168 GLY R CA  1 
ATOM 6908 C C   . GLY E 5 132 ? 122.039 128.278 100.922 1.00 89.37  ?  168 GLY R C   1 
ATOM 6909 O O   . GLY E 5 132 ? 122.754 127.500 100.283 1.00 89.37  ?  168 GLY R O   1 
ATOM 6910 N N   . LEU E 5 133 ? 120.710 128.252 100.860 1.00 93.02  ?  169 LEU R N   1 
ATOM 6911 C CA  . LEU E 5 133 ? 119.979 127.369 99.963  1.00 93.02  ?  169 LEU R CA  1 
ATOM 6912 C C   . LEU E 5 133 ? 119.479 128.076 98.712  1.00 93.02  ?  169 LEU R C   1 
ATOM 6913 O O   . LEU E 5 133 ? 119.021 127.405 97.784  1.00 93.02  ?  169 LEU R O   1 
ATOM 6914 C CB  . LEU E 5 133 ? 118.789 126.735 100.693 1.00 93.02  ?  169 LEU R CB  1 
ATOM 6915 C CG  . LEU E 5 133 ? 119.010 125.441 101.483 1.00 93.02  ?  169 LEU R CG  1 
ATOM 6916 C CD1 . LEU E 5 133 ? 119.505 124.325 100.577 1.00 93.02  ?  169 LEU R CD1 1 
ATOM 6917 C CD2 . LEU E 5 133 ? 119.963 125.656 102.644 1.00 93.02  ?  169 LEU R CD2 1 
ATOM 6918 N N   . LEU E 5 134 ? 119.551 129.407 98.663  1.00 94.23  ?  170 LEU R N   1 
ATOM 6919 C CA  . LEU E 5 134 ? 119.022 130.135 97.510  1.00 94.23  ?  170 LEU R CA  1 
ATOM 6920 C C   . LEU E 5 134 ? 119.679 129.738 96.194  1.00 94.23  ?  170 LEU R C   1 
ATOM 6921 O O   . LEU E 5 134 ? 118.946 129.510 95.215  1.00 94.23  ?  170 LEU R O   1 
ATOM 6922 C CB  . LEU E 5 134 ? 119.139 131.642 97.756  1.00 94.23  ?  170 LEU R CB  1 
ATOM 6923 C CG  . LEU E 5 134 ? 118.566 132.544 96.662  1.00 94.23  ?  170 LEU R CG  1 
ATOM 6924 C CD1 . LEU E 5 134 ? 117.068 132.323 96.515  1.00 94.23  ?  170 LEU R CD1 1 
ATOM 6925 C CD2 . LEU E 5 134 ? 118.867 134.006 96.954  1.00 94.23  ?  170 LEU R CD2 1 
ATOM 6926 N N   . PRO E 5 135 ? 121.011 129.653 96.076  1.00 98.00  ?  171 PRO R N   1 
ATOM 6927 C CA  . PRO E 5 135 ? 121.584 129.265 94.776  1.00 98.00  ?  171 PRO R CA  1 
ATOM 6928 C C   . PRO E 5 135 ? 121.142 127.894 94.295  1.00 98.00  ?  171 PRO R C   1 
ATOM 6929 O O   . PRO E 5 135 ? 120.869 127.721 93.101  1.00 98.00  ?  171 PRO R O   1 
ATOM 6930 C CB  . PRO E 5 135 ? 123.098 129.314 95.033  1.00 98.00  ?  171 PRO R CB  1 
ATOM 6931 C CG  . PRO E 5 135 ? 123.241 129.203 96.506  1.00 98.00  ?  171 PRO R CG  1 
ATOM 6932 C CD  . PRO E 5 135 ? 122.070 129.939 97.060  1.00 98.00  ?  171 PRO R CD  1 
ATOM 6933 N N   . VAL E 5 136 ? 121.050 126.912 95.194  1.00 100.14 ?  172 VAL R N   1 
ATOM 6934 C CA  . VAL E 5 136 ? 120.797 125.546 94.749  1.00 100.14 ?  172 VAL R CA  1 
ATOM 6935 C C   . VAL E 5 136 ? 119.350 125.363 94.298  1.00 100.14 ?  172 VAL R C   1 
ATOM 6936 O O   . VAL E 5 136 ? 119.084 124.606 93.355  1.00 100.14 ?  172 VAL R O   1 
ATOM 6937 C CB  . VAL E 5 136 ? 121.194 124.539 95.848  1.00 100.14 ?  172 VAL R CB  1 
ATOM 6938 C CG1 . VAL E 5 136 ? 120.242 124.598 97.026  1.00 100.14 ?  172 VAL R CG1 1 
ATOM 6939 C CG2 . VAL E 5 136 ? 121.257 123.128 95.278  1.00 100.14 ?  172 VAL R CG2 1 
ATOM 6940 N N   . LEU E 5 137 ? 118.396 126.035 94.945  1.00 103.95 ?  173 LEU R N   1 
ATOM 6941 C CA  . LEU E 5 137 ? 116.987 125.828 94.632  1.00 103.95 ?  173 LEU R CA  1 
ATOM 6942 C C   . LEU E 5 137 ? 116.640 126.259 93.212  1.00 103.95 ?  173 LEU R C   1 
ATOM 6943 O O   . LEU E 5 137 ? 116.289 125.423 92.372  1.00 103.95 ?  173 LEU R O   1 
ATOM 6944 C CB  . LEU E 5 137 ? 116.094 126.569 95.630  1.00 103.95 ?  173 LEU R CB  1 
ATOM 6945 C CG  . LEU E 5 137 ? 116.225 126.192 97.107  1.00 103.95 ?  173 LEU R CG  1 
ATOM 6946 C CD1 . LEU E 5 137 ? 115.430 127.152 97.979  1.00 103.95 ?  173 LEU R CD1 1 
ATOM 6947 C CD2 . LEU E 5 137 ? 115.780 124.757 97.339  1.00 103.95 ?  173 LEU R CD2 1 
ATOM 6948 N N   . ALA E 5 138 ? 116.734 127.559 92.930  1.00 107.10 ?  174 ALA R N   1 
ATOM 6949 C CA  . ALA E 5 138 ? 116.343 128.069 91.624  1.00 107.10 ?  174 ALA R CA  1 
ATOM 6950 C C   . ALA E 5 138 ? 117.243 129.172 91.086  1.00 107.10 ?  174 ALA R C   1 
ATOM 6951 O O   . ALA E 5 138 ? 116.932 129.726 90.028  1.00 107.10 ?  174 ALA R O   1 
ATOM 6952 C CB  . ALA E 5 138 ? 114.893 128.581 91.665  1.00 107.10 ?  174 ALA R CB  1 
ATOM 6953 N N   . TRP E 5 139 ? 118.336 129.512 91.764  1.00 103.20 ?  175 TRP R N   1 
ATOM 6954 C CA  . TRP E 5 139 ? 119.185 130.628 91.358  1.00 103.20 ?  175 TRP R CA  1 
ATOM 6955 C C   . TRP E 5 139 ? 120.640 130.195 91.269  1.00 103.20 ?  175 TRP R C   1 
ATOM 6956 O O   . TRP E 5 139 ? 121.548 130.859 91.771  1.00 103.20 ?  175 TRP R O   1 
ATOM 6957 C CB  . TRP E 5 139 ? 119.020 131.807 92.310  1.00 103.20 ?  175 TRP R CB  1 
ATOM 6958 C CG  . TRP E 5 139 ? 117.786 132.621 92.049  1.00 103.20 ?  175 TRP R CG  1 
ATOM 6959 C CD1 . TRP E 5 139 ? 116.826 132.963 92.957  1.00 103.20 ?  175 TRP R CD1 1 
ATOM 6960 C CD2 . TRP E 5 139 ? 117.386 133.210 90.803  1.00 103.20 ?  175 TRP R CD2 1 
ATOM 6961 N NE1 . TRP E 5 139 ? 115.851 133.717 92.354  1.00 103.20 ?  175 TRP R NE1 1 
ATOM 6962 C CE2 . TRP E 5 139 ? 116.171 133.885 91.033  1.00 103.20 ?  175 TRP R CE2 1 
ATOM 6963 C CE3 . TRP E 5 139 ? 117.936 133.229 89.517  1.00 103.20 ?  175 TRP R CE3 1 
ATOM 6964 C CZ2 . TRP E 5 139 ? 115.496 134.570 90.024  1.00 103.20 ?  175 TRP R CZ2 1 
ATOM 6965 C CZ3 . TRP E 5 139 ? 117.263 133.910 88.518  1.00 103.20 ?  175 TRP R CZ3 1 
ATOM 6966 C CH2 . TRP E 5 139 ? 116.057 134.571 88.777  1.00 103.20 ?  175 TRP R CH2 1 
ATOM 6967 N N   . ASN E 5 140 ? 120.879 129.058 90.623  1.00 108.62 ?  176 ASN R N   1 
ATOM 6968 C CA  . ASN E 5 140 ? 122.236 128.645 90.309  1.00 108.62 ?  176 ASN R CA  1 
ATOM 6969 C C   . ASN E 5 140 ? 122.697 129.301 89.008  1.00 108.62 ?  176 ASN R C   1 
ATOM 6970 O O   . ASN E 5 140 ? 121.903 129.846 88.236  1.00 108.62 ?  176 ASN R O   1 
ATOM 6971 C CB  . ASN E 5 140 ? 122.325 127.124 90.210  1.00 108.62 ?  176 ASN R CB  1 
ATOM 6972 C CG  . ASN E 5 140 ? 121.252 126.531 89.317  1.00 108.62 ?  176 ASN R CG  1 
ATOM 6973 O OD1 . ASN E 5 140 ? 120.473 127.255 88.695  1.00 108.62 ?  176 ASN R OD1 1 
ATOM 6974 N ND2 . ASN E 5 140 ? 121.205 125.206 89.249  1.00 108.62 ?  176 ASN R ND2 1 
ATOM 6975 N N   . CYS E 5 141 ? 124.006 129.244 88.767  1.00 107.94 ?  177 CYS R N   1 
ATOM 6976 C CA  . CYS E 5 141 ? 124.602 129.818 87.568  1.00 107.94 ?  177 CYS R CA  1 
ATOM 6977 C C   . CYS E 5 141 ? 125.008 128.739 86.567  1.00 107.94 ?  177 CYS R C   1 
ATOM 6978 O O   . CYS E 5 141 ? 125.749 129.016 85.619  1.00 107.94 ?  177 CYS R O   1 
ATOM 6979 C CB  . CYS E 5 141 ? 125.799 130.695 87.948  1.00 107.94 ?  177 CYS R CB  1 
ATOM 6980 S SG  . CYS E 5 141 ? 126.526 131.660 86.596  1.00 107.94 ?  177 CYS R SG  1 
ATOM 6981 N N   . LEU E 5 142 ? 124.525 127.509 86.755  1.00 112.88 ?  178 LEU R N   1 
ATOM 6982 C CA  . LEU E 5 142 ? 124.888 126.424 85.849  1.00 112.88 ?  178 LEU R CA  1 
ATOM 6983 C C   . LEU E 5 142 ? 124.409 126.705 84.430  1.00 112.88 ?  178 LEU R C   1 
ATOM 6984 O O   . LEU E 5 142 ? 125.134 126.452 83.460  1.00 112.88 ?  178 LEU R O   1 
ATOM 6985 C CB  . LEU E 5 142 ? 124.316 125.101 86.358  1.00 112.88 ?  178 LEU R CB  1 
ATOM 6986 C CG  . LEU E 5 142 ? 124.934 124.533 87.639  1.00 112.88 ?  178 LEU R CG  1 
ATOM 6987 C CD1 . LEU E 5 142 ? 124.672 123.037 87.741  1.00 112.88 ?  178 LEU R CD1 1 
ATOM 6988 C CD2 . LEU E 5 142 ? 126.427 124.822 87.702  1.00 112.88 ?  178 LEU R CD2 1 
ATOM 6989 N N   . ASP E 5 143 ? 123.195 127.225 84.287  1.00 116.45 ?  179 ASP R N   1 
ATOM 6990 C CA  . ASP E 5 143 ? 122.659 127.588 82.985  1.00 116.45 ?  179 ASP R CA  1 
ATOM 6991 C C   . ASP E 5 143 ? 123.112 129.004 82.628  1.00 116.45 ?  179 ASP R C   1 
ATOM 6992 O O   . ASP E 5 143 ? 123.973 129.590 83.290  1.00 116.45 ?  179 ASP R O   1 
ATOM 6993 C CB  . ASP E 5 143 ? 121.139 127.449 82.981  1.00 116.45 ?  179 ASP R CB  1 
ATOM 6994 C CG  . ASP E 5 143 ? 120.687 126.007 83.100  1.00 116.45 ?  179 ASP R CG  1 
ATOM 6995 O OD1 . ASP E 5 143 ? 121.426 125.110 82.641  1.00 116.45 ?  179 ASP R OD1 1 
ATOM 6996 O OD2 . ASP E 5 143 ? 119.592 125.769 83.653  1.00 116.45 -1 179 ASP R OD2 1 
ATOM 6997 N N   . GLY E 5 144 ? 122.533 129.570 81.572  1.00 116.40 ?  180 GLY R N   1 
ATOM 6998 C CA  . GLY E 5 144 ? 122.921 130.892 81.124  1.00 116.40 ?  180 GLY R CA  1 
ATOM 6999 C C   . GLY E 5 144 ? 122.523 131.993 82.084  1.00 116.40 ?  180 GLY R C   1 
ATOM 7000 O O   . GLY E 5 144 ? 123.386 132.610 82.716  1.00 116.40 ?  180 GLY R O   1 
ATOM 7001 N N   . LEU E 5 145 ? 121.216 132.237 82.210  1.00 118.12 ?  181 LEU R N   1 
ATOM 7002 C CA  . LEU E 5 145 ? 120.661 133.260 83.104  1.00 118.12 ?  181 LEU R CA  1 
ATOM 7003 C C   . LEU E 5 145 ? 121.303 134.597 82.752  1.00 118.12 ?  181 LEU R C   1 
ATOM 7004 O O   . LEU E 5 145 ? 121.043 135.115 81.652  1.00 118.12 ?  181 LEU R O   1 
ATOM 7005 C CB  . LEU E 5 145 ? 120.827 132.804 84.556  1.00 118.12 ?  181 LEU R CB  1 
ATOM 7006 C CG  . LEU E 5 145 ? 119.754 131.876 85.134  1.00 118.12 ?  181 LEU R CG  1 
ATOM 7007 C CD1 . LEU E 5 145 ? 119.928 130.451 84.635  1.00 118.12 ?  181 LEU R CD1 1 
ATOM 7008 C CD2 . LEU E 5 145 ? 119.775 131.920 86.654  1.00 118.12 ?  181 LEU R CD2 1 
ATOM 7009 N N   . THR E 5 146 ? 122.128 135.185 83.618  1.00 114.52 ?  182 THR R N   1 
ATOM 7010 C CA  . THR E 5 146 ? 122.760 136.470 83.349  1.00 114.52 ?  182 THR R CA  1 
ATOM 7011 C C   . THR E 5 146 ? 124.240 136.399 83.696  1.00 114.52 ?  182 THR R C   1 
ATOM 7012 O O   . THR E 5 146 ? 124.781 135.305 83.893  1.00 114.52 ?  182 THR R O   1 
ATOM 7013 C CB  . THR E 5 146 ? 122.083 137.592 84.143  1.00 114.52 ?  182 THR R CB  1 
ATOM 7014 O OG1 . THR E 5 146 ? 122.039 137.237 85.532  1.00 114.52 ?  182 THR R OG1 1 
ATOM 7015 C CG2 . THR E 5 146 ? 120.667 137.835 83.637  1.00 114.52 ?  182 THR R CG2 1 
ATOM 7016 N N   . THR E 5 147 ? 124.907 137.551 83.751  1.00 106.29 ?  183 THR R N   1 
ATOM 7017 C CA  . THR E 5 147 ? 126.320 137.594 84.111  1.00 106.29 ?  183 THR R CA  1 
ATOM 7018 C C   . THR E 5 147 ? 126.536 136.947 85.471  1.00 106.29 ?  183 THR R C   1 
ATOM 7019 O O   . THR E 5 147 ? 125.796 137.212 86.422  1.00 106.29 ?  183 THR R O   1 
ATOM 7020 C CB  . THR E 5 147 ? 126.818 139.041 84.121  1.00 106.29 ?  183 THR R CB  1 
ATOM 7021 O OG1 . THR E 5 147 ? 126.262 139.732 85.245  1.00 106.29 ?  183 THR R OG1 1 
ATOM 7022 C CG2 . THR E 5 147 ? 126.408 139.754 82.841  1.00 106.29 ?  183 THR R CG2 1 
ATOM 7023 N N   . CYS E 5 148 ? 127.549 136.092 85.556  1.00 101.79 ?  184 CYS R N   1 
ATOM 7024 C CA  . CYS E 5 148 ? 127.738 135.236 86.717  1.00 101.79 ?  184 CYS R CA  1 
ATOM 7025 C C   . CYS E 5 148 ? 128.498 136.004 87.800  1.00 101.79 ?  184 CYS R C   1 
ATOM 7026 O O   . CYS E 5 148 ? 128.733 137.209 87.679  1.00 101.79 ?  184 CYS R O   1 
ATOM 7027 C CB  . CYS E 5 148 ? 128.450 133.947 86.299  1.00 101.79 ?  184 CYS R CB  1 
ATOM 7028 S SG  . CYS E 5 148 ? 128.156 132.557 87.409  1.00 101.79 ?  184 CYS R SG  1 
ATOM 7029 N N   . GLY E 5 149 ? 128.895 135.312 88.863  1.00 93.54  ?  185 GLY R N   1 
ATOM 7030 C CA  . GLY E 5 149 ? 129.510 135.935 90.016  1.00 93.54  ?  185 GLY R CA  1 
ATOM 7031 C C   . GLY E 5 149 ? 131.014 136.048 89.920  1.00 93.54  ?  185 GLY R C   1 
ATOM 7032 O O   . GLY E 5 149 ? 131.610 135.979 88.843  1.00 93.54  ?  185 GLY R O   1 
ATOM 7033 N N   . VAL E 5 150 ? 131.634 136.234 91.083  1.00 85.09  ?  186 VAL R N   1 
ATOM 7034 C CA  . VAL E 5 150 ? 133.084 136.304 91.198  1.00 85.09  ?  186 VAL R CA  1 
ATOM 7035 C C   . VAL E 5 150 ? 133.566 135.041 91.895  1.00 85.09  ?  186 VAL R C   1 
ATOM 7036 O O   . VAL E 5 150 ? 134.771 134.778 91.974  1.00 85.09  ?  186 VAL R O   1 
ATOM 7037 C CB  . VAL E 5 150 ? 133.523 137.565 91.960  1.00 85.09  ?  186 VAL R CB  1 
ATOM 7038 C CG1 . VAL E 5 150 ? 132.906 138.796 91.330  1.00 85.09  ?  186 VAL R CG1 1 
ATOM 7039 C CG2 . VAL E 5 150 ? 133.124 137.458 93.421  1.00 85.09  ?  186 VAL R CG2 1 
ATOM 7040 N N   . VAL E 5 151 ? 132.623 134.254 92.406  1.00 86.20  ?  187 VAL R N   1 
ATOM 7041 C CA  . VAL E 5 151 ? 132.921 132.953 92.989  1.00 86.20  ?  187 VAL R CA  1 
ATOM 7042 C C   . VAL E 5 151 ? 132.010 131.929 92.326  1.00 86.20  ?  187 VAL R C   1 
ATOM 7043 O O   . VAL E 5 151 ? 130.824 131.829 92.656  1.00 86.20  ?  187 VAL R O   1 
ATOM 7044 C CB  . VAL E 5 151 ? 132.741 132.960 94.518  1.00 86.20  ?  187 VAL R CB  1 
ATOM 7045 C CG1 . VAL E 5 151 ? 132.858 131.550 95.073  1.00 86.20  ?  187 VAL R CG1 1 
ATOM 7046 C CG2 . VAL E 5 151 ? 133.763 133.880 95.165  1.00 86.20  ?  187 VAL R CG2 1 
ATOM 7047 N N   . TYR E 5 152 ? 132.553 131.184 91.372  1.00 88.80  ?  188 TYR R N   1 
ATOM 7048 C CA  . TYR E 5 152 ? 131.766 130.232 90.608  1.00 88.80  ?  188 TYR R CA  1 
ATOM 7049 C C   . TYR E 5 152 ? 131.231 129.145 91.538  1.00 88.80  ?  188 TYR R C   1 
ATOM 7050 O O   . TYR E 5 152 ? 131.977 128.650 92.396  1.00 88.80  ?  188 TYR R O   1 
ATOM 7051 C CB  . TYR E 5 152 ? 132.642 129.612 89.517  1.00 88.80  ?  188 TYR R CB  1 
ATOM 7052 C CG  . TYR E 5 152 ? 131.900 128.891 88.413  1.00 88.80  ?  188 TYR R CG  1 
ATOM 7053 C CD1 . TYR E 5 152 ? 130.758 129.434 87.841  1.00 88.80  ?  188 TYR R CD1 1 
ATOM 7054 C CD2 . TYR E 5 152 ? 132.379 127.692 87.901  1.00 88.80  ?  188 TYR R CD2 1 
ATOM 7055 C CE1 . TYR E 5 152 ? 130.088 128.783 86.825  1.00 88.80  ?  188 TYR R CE1 1 
ATOM 7056 C CE2 . TYR E 5 152 ? 131.716 127.033 86.885  1.00 88.80  ?  188 TYR R CE2 1 
ATOM 7057 C CZ  . TYR E 5 152 ? 130.573 127.584 86.349  1.00 88.80  ?  188 TYR R CZ  1 
ATOM 7058 O OH  . TYR E 5 152 ? 129.911 126.933 85.333  1.00 88.80  ?  188 TYR R OH  1 
ATOM 7059 N N   . PRO E 5 153 ? 129.954 128.746 91.410  1.00 89.06  ?  189 PRO R N   1 
ATOM 7060 C CA  . PRO E 5 153 ? 128.861 129.305 90.600  1.00 89.06  ?  189 PRO R CA  1 
ATOM 7061 C C   . PRO E 5 153 ? 127.842 130.100 91.418  1.00 89.06  ?  189 PRO R C   1 
ATOM 7062 O O   . PRO E 5 153 ? 126.641 129.902 91.229  1.00 89.06  ?  189 PRO R O   1 
ATOM 7063 C CB  . PRO E 5 153 ? 128.186 128.060 90.029  1.00 89.06  ?  189 PRO R CB  1 
ATOM 7064 C CG  . PRO E 5 153 ? 128.456 127.013 91.040  1.00 89.06  ?  189 PRO R CG  1 
ATOM 7065 C CD  . PRO E 5 153 ? 129.792 127.296 91.621  1.00 89.06  ?  189 PRO R CD  1 
ATOM 7066 N N   . LEU E 5 154 ? 128.297 130.984 92.301  1.00 90.36  ?  190 LEU R N   1 
ATOM 7067 C CA  . LEU E 5 154 ? 127.420 131.513 93.337  1.00 90.36  ?  190 LEU R CA  1 
ATOM 7068 C C   . LEU E 5 154 ? 126.519 132.652 92.852  1.00 90.36  ?  190 LEU R C   1 
ATOM 7069 O O   . LEU E 5 154 ? 125.906 133.330 93.685  1.00 90.36  ?  190 LEU R O   1 
ATOM 7070 C CB  . LEU E 5 154 ? 128.280 131.937 94.542  1.00 90.36  ?  190 LEU R CB  1 
ATOM 7071 C CG  . LEU E 5 154 ? 127.712 132.480 95.855  1.00 90.36  ?  190 LEU R CG  1 
ATOM 7072 C CD1 . LEU E 5 154 ? 126.843 131.428 96.522  1.00 90.36  ?  190 LEU R CD1 1 
ATOM 7073 C CD2 . LEU E 5 154 ? 128.847 132.873 96.779  1.00 90.36  ?  190 LEU R CD2 1 
ATOM 7074 N N   . SER E 5 155 ? 126.393 132.863 91.537  1.00 90.91  ?  191 SER R N   1 
ATOM 7075 C CA  . SER E 5 155 ? 125.276 133.647 91.004  1.00 90.91  ?  191 SER R CA  1 
ATOM 7076 C C   . SER E 5 155 ? 125.205 135.083 91.521  1.00 90.91  ?  191 SER R C   1 
ATOM 7077 O O   . SER E 5 155 ? 124.360 135.381 92.370  1.00 90.91  ?  191 SER R O   1 
ATOM 7078 C CB  . SER E 5 155 ? 123.956 132.930 91.297  1.00 90.91  ?  191 SER R CB  1 
ATOM 7079 O OG  . SER E 5 155 ? 124.002 131.586 90.853  1.00 90.91  ?  191 SER R OG  1 
ATOM 7080 N N   . LYS E 5 156 ? 126.095 135.958 91.030  1.00 90.70  ?  192 LYS R N   1 
ATOM 7081 C CA  . LYS E 5 156 ? 126.289 137.300 91.594  1.00 90.70  ?  192 LYS R CA  1 
ATOM 7082 C C   . LYS E 5 156 ? 124.980 137.967 92.004  1.00 90.70  ?  192 LYS R C   1 
ATOM 7083 O O   . LYS E 5 156 ? 124.961 138.777 92.938  1.00 90.70  ?  192 LYS R O   1 
ATOM 7084 C CB  . LYS E 5 156 ? 127.040 138.193 90.600  1.00 90.70  ?  192 LYS R CB  1 
ATOM 7085 C CG  . LYS E 5 156 ? 126.317 138.495 89.291  1.00 90.70  ?  192 LYS R CG  1 
ATOM 7086 C CD  . LYS E 5 156 ? 125.464 139.759 89.381  1.00 90.70  ?  192 LYS R CD  1 
ATOM 7087 C CE  . LYS E 5 156 ? 124.835 140.108 88.045  1.00 90.70  ?  192 LYS R CE  1 
ATOM 7088 N NZ  . LYS E 5 156 ? 123.985 141.329 88.135  1.00 90.70  1  192 LYS R NZ  1 
ATOM 7089 N N   . ASN E 5 157 ? 123.883 137.677 91.299  1.00 86.76  ?  193 ASN R N   1 
ATOM 7090 C CA  . ASN E 5 157 ? 122.587 138.182 91.734  1.00 86.76  ?  193 ASN R CA  1 
ATOM 7091 C C   . ASN E 5 157 ? 122.280 137.785 93.172  1.00 86.76  ?  193 ASN R C   1 
ATOM 7092 O O   . ASN E 5 157 ? 121.589 138.530 93.875  1.00 86.76  ?  193 ASN R O   1 
ATOM 7093 C CB  . ASN E 5 157 ? 121.491 137.668 90.797  1.00 86.76  ?  193 ASN R CB  1 
ATOM 7094 C CG  . ASN E 5 157 ? 120.163 138.378 90.995  1.00 86.76  ?  193 ASN R CG  1 
ATOM 7095 O OD1 . ASN E 5 157 ? 120.034 139.271 91.831  1.00 86.76  ?  193 ASN R OD1 1 
ATOM 7096 N ND2 . ASN E 5 157 ? 119.162 137.976 90.220  1.00 86.76  ?  193 ASN R ND2 1 
ATOM 7097 N N   . HIS E 5 158 ? 122.797 136.643 93.630  1.00 85.21  ?  194 HIS R N   1 
ATOM 7098 C CA  . HIS E 5 158 ? 122.746 136.321 95.051  1.00 85.21  ?  194 HIS R CA  1 
ATOM 7099 C C   . HIS E 5 158 ? 123.762 137.137 95.838  1.00 85.21  ?  194 HIS R C   1 
ATOM 7100 O O   . HIS E 5 158 ? 123.517 137.498 96.995  1.00 85.21  ?  194 HIS R O   1 
ATOM 7101 C CB  . HIS E 5 158 ? 122.990 134.828 95.258  1.00 85.21  ?  194 HIS R CB  1 
ATOM 7102 C CG  . HIS E 5 158 ? 123.179 134.443 96.689  1.00 85.21  ?  194 HIS R CG  1 
ATOM 7103 N ND1 . HIS E 5 158 ? 122.144 134.431 97.600  1.00 85.21  ?  194 HIS R ND1 1 
ATOM 7104 C CD2 . HIS E 5 158 ? 124.281 134.052 97.370  1.00 85.21  ?  194 HIS R CD2 1 
ATOM 7105 C CE1 . HIS E 5 158 ? 122.602 134.053 98.780  1.00 85.21  ?  194 HIS R CE1 1 
ATOM 7106 N NE2 . HIS E 5 158 ? 123.896 133.816 98.667  1.00 85.21  ?  194 HIS R NE2 1 
ATOM 7107 N N   . LEU E 5 159 ? 124.914 137.432 95.229  1.00 83.44  ?  195 LEU R N   1 
ATOM 7108 C CA  . LEU E 5 159 ? 125.962 138.156 95.940  1.00 83.44  ?  195 LEU R CA  1 
ATOM 7109 C C   . LEU E 5 159 ? 125.523 139.567 96.299  1.00 83.44  ?  195 LEU R C   1 
ATOM 7110 O O   . LEU E 5 159 ? 125.952 140.113 97.320  1.00 83.44  ?  195 LEU R O   1 
ATOM 7111 C CB  . LEU E 5 159 ? 127.241 138.198 95.103  1.00 83.44  ?  195 LEU R CB  1 
ATOM 7112 C CG  . LEU E 5 159 ? 127.960 136.868 94.893  1.00 83.44  ?  195 LEU R CG  1 
ATOM 7113 C CD1 . LEU E 5 159 ? 129.120 137.031 93.923  1.00 83.44  ?  195 LEU R CD1 1 
ATOM 7114 C CD2 . LEU E 5 159 ? 128.448 136.346 96.228  1.00 83.44  ?  195 LEU R CD2 1 
ATOM 7115 N N   . VAL E 5 160 ? 124.684 140.184 95.466  1.00 82.02  ?  196 VAL R N   1 
ATOM 7116 C CA  . VAL E 5 160 ? 124.228 141.540 95.759  1.00 82.02  ?  196 VAL R CA  1 
ATOM 7117 C C   . VAL E 5 160 ? 123.405 141.558 97.041  1.00 82.02  ?  196 VAL R C   1 
ATOM 7118 O O   . VAL E 5 160 ? 123.576 142.438 97.896  1.00 82.02  ?  196 VAL R O   1 
ATOM 7119 C CB  . VAL E 5 160 ? 123.437 142.109 94.566  1.00 82.02  ?  196 VAL R CB  1 
ATOM 7120 C CG1 . VAL E 5 160 ? 123.041 143.552 94.836  1.00 82.02  ?  196 VAL R CG1 1 
ATOM 7121 C CG2 . VAL E 5 160 ? 124.258 142.008 93.292  1.00 82.02  ?  196 VAL R CG2 1 
ATOM 7122 N N   . VAL E 5 161 ? 122.503 140.588 97.195  1.00 82.14  ?  197 VAL R N   1 
ATOM 7123 C CA  . VAL E 5 161 ? 121.690 140.511 98.405  1.00 82.14  ?  197 VAL R CA  1 
ATOM 7124 C C   . VAL E 5 161 ? 122.578 140.291 99.622  1.00 82.14  ?  197 VAL R C   1 
ATOM 7125 O O   . VAL E 5 161 ? 122.396 140.924 100.667 1.00 82.14  ?  197 VAL R O   1 
ATOM 7126 C CB  . VAL E 5 161 ? 120.629 139.404 98.269  1.00 82.14  ?  197 VAL R CB  1 
ATOM 7127 C CG1 . VAL E 5 161 ? 119.890 139.207 99.585  1.00 82.14  ?  197 VAL R CG1 1 
ATOM 7128 C CG2 . VAL E 5 161 ? 119.654 139.739 97.151  1.00 82.14  ?  197 VAL R CG2 1 
ATOM 7129 N N   . LEU E 5 162 ? 123.558 139.392 99.499  1.00 78.09  ?  198 LEU R N   1 
ATOM 7130 C CA  . LEU E 5 162 ? 124.467 139.131 100.610 1.00 78.09  ?  198 LEU R CA  1 
ATOM 7131 C C   . LEU E 5 162 ? 125.249 140.379 100.992 1.00 78.09  ?  198 LEU R C   1 
ATOM 7132 O O   . LEU E 5 162 ? 125.405 140.681 102.180 1.00 78.09  ?  198 LEU R O   1 
ATOM 7133 C CB  . LEU E 5 162 ? 125.424 137.993 100.255 1.00 78.09  ?  198 LEU R CB  1 
ATOM 7134 C CG  . LEU E 5 162 ? 124.981 136.571 100.594 1.00 78.09  ?  198 LEU R CG  1 
ATOM 7135 C CD1 . LEU E 5 162 ? 126.109 135.588 100.341 1.00 78.09  ?  198 LEU R CD1 1 
ATOM 7136 C CD2 . LEU E 5 162 ? 124.508 136.486 102.036 1.00 78.09  ?  198 LEU R CD2 1 
ATOM 7137 N N   . ALA E 5 163 ? 125.749 141.119 100.002 1.00 77.08  ?  199 ALA R N   1 
ATOM 7138 C CA  . ALA E 5 163 ? 126.534 142.314 100.287 1.00 77.08  ?  199 ALA R CA  1 
ATOM 7139 C C   . ALA E 5 163 ? 125.683 143.390 100.949 1.00 77.08  ?  199 ALA R C   1 
ATOM 7140 O O   . ALA E 5 163 ? 126.106 144.015 101.931 1.00 77.08  ?  199 ALA R O   1 
ATOM 7141 C CB  . ALA E 5 163 ? 127.166 142.844 98.999  1.00 77.08  ?  199 ALA R CB  1 
ATOM 7142 N N   . ILE E 5 164 ? 124.477 143.621 100.427 1.00 76.78  ?  200 ILE R N   1 
ATOM 7143 C CA  . ILE E 5 164 ? 123.609 144.638 101.011 1.00 76.78  ?  200 ILE R CA  1 
ATOM 7144 C C   . ILE E 5 164 ? 123.216 144.249 102.432 1.00 76.78  ?  200 ILE R C   1 
ATOM 7145 O O   . ILE E 5 164 ? 123.200 145.091 103.342 1.00 76.78  ?  200 ILE R O   1 
ATOM 7146 C CB  . ILE E 5 164 ? 122.377 144.869 100.118 1.00 76.78  ?  200 ILE R CB  1 
ATOM 7147 C CG1 . ILE E 5 164 ? 122.807 145.406 98.752  1.00 76.78  ?  200 ILE R CG1 1 
ATOM 7148 C CG2 . ILE E 5 164 ? 121.419 145.848 100.768 1.00 76.78  ?  200 ILE R CG2 1 
ATOM 7149 C CD1 . ILE E 5 164 ? 121.695 145.417 97.725  1.00 76.78  ?  200 ILE R CD1 1 
ATOM 7150 N N   . ALA E 5 165 ? 122.902 142.969 102.647 1.00 75.07  ?  201 ALA R N   1 
ATOM 7151 C CA  . ALA E 5 165 ? 122.563 142.503 103.986 1.00 75.07  ?  201 ALA R CA  1 
ATOM 7152 C C   . ALA E 5 165 ? 123.740 142.654 104.938 1.00 75.07  ?  201 ALA R C   1 
ATOM 7153 O O   . ALA E 5 165 ? 123.560 143.049 106.093 1.00 75.07  ?  201 ALA R O   1 
ATOM 7154 C CB  . ALA E 5 165 ? 122.098 141.048 103.932 1.00 75.07  ?  201 ALA R CB  1 
ATOM 7155 N N   . PHE E 5 166 ? 124.951 142.333 104.478 1.00 73.53  ?  202 PHE R N   1 
ATOM 7156 C CA  . PHE E 5 166 ? 126.125 142.502 105.327 1.00 73.53  ?  202 PHE R CA  1 
ATOM 7157 C C   . PHE E 5 166 ? 126.339 143.962 105.686 1.00 73.53  ?  202 PHE R C   1 
ATOM 7158 O O   . PHE E 5 166 ? 126.692 144.280 106.825 1.00 73.53  ?  202 PHE R O   1 
ATOM 7159 C CB  . PHE E 5 166 ? 127.370 141.945 104.643 1.00 73.53  ?  202 PHE R CB  1 
ATOM 7160 C CG  . PHE E 5 166 ? 128.635 142.193 105.415 1.00 73.53  ?  202 PHE R CG  1 
ATOM 7161 C CD1 . PHE E 5 166 ? 128.955 141.418 106.516 1.00 73.53  ?  202 PHE R CD1 1 
ATOM 7162 C CD2 . PHE E 5 166 ? 129.492 143.218 105.052 1.00 73.53  ?  202 PHE R CD2 1 
ATOM 7163 C CE1 . PHE E 5 166 ? 130.114 141.653 107.232 1.00 73.53  ?  202 PHE R CE1 1 
ATOM 7164 C CE2 . PHE E 5 166 ? 130.650 143.456 105.763 1.00 73.53  ?  202 PHE R CE2 1 
ATOM 7165 C CZ  . PHE E 5 166 ? 130.960 142.674 106.853 1.00 73.53  ?  202 PHE R CZ  1 
ATOM 7166 N N   . PHE E 5 167 ? 126.136 144.866 104.728 1.00 74.34  ?  203 PHE R N   1 
ATOM 7167 C CA  . PHE E 5 167 ? 126.311 146.285 105.021 1.00 74.34  ?  203 PHE R CA  1 
ATOM 7168 C C   . PHE E 5 167 ? 125.278 146.772 106.030 1.00 74.34  ?  203 PHE R C   1 
ATOM 7169 O O   . PHE E 5 167 ? 125.604 147.534 106.948 1.00 74.34  ?  203 PHE R O   1 
ATOM 7170 C CB  . PHE E 5 167 ? 126.240 147.100 103.732 1.00 74.34  ?  203 PHE R CB  1 
ATOM 7171 C CG  . PHE E 5 167 ? 127.555 147.219 103.020 1.00 74.34  ?  203 PHE R CG  1 
ATOM 7172 C CD1 . PHE E 5 167 ? 128.603 147.919 103.589 1.00 74.34  ?  203 PHE R CD1 1 
ATOM 7173 C CD2 . PHE E 5 167 ? 127.741 146.635 101.780 1.00 74.34  ?  203 PHE R CD2 1 
ATOM 7174 C CE1 . PHE E 5 167 ? 129.814 148.030 102.936 1.00 74.34  ?  203 PHE R CE1 1 
ATOM 7175 C CE2 . PHE E 5 167 ? 128.950 146.743 101.122 1.00 74.34  ?  203 PHE R CE2 1 
ATOM 7176 C CZ  . PHE E 5 167 ? 129.987 147.443 101.702 1.00 74.34  ?  203 PHE R CZ  1 
ATOM 7177 N N   . MET E 5 168 ? 124.023 146.338 105.883 1.00 73.32  ?  204 MET R N   1 
ATOM 7178 C CA  . MET E 5 168 ? 122.995 146.739 106.841 1.00 73.32  ?  204 MET R CA  1 
ATOM 7179 C C   . MET E 5 168 ? 123.269 146.154 108.224 1.00 73.32  ?  204 MET R C   1 
ATOM 7180 O O   . MET E 5 168 ? 123.069 146.825 109.247 1.00 73.32  ?  204 MET R O   1 
ATOM 7181 C CB  . MET E 5 168 ? 121.618 146.310 106.339 1.00 73.32  ?  204 MET R CB  1 
ATOM 7182 C CG  . MET E 5 168 ? 121.171 147.031 105.081 1.00 73.32  ?  204 MET R CG  1 
ATOM 7183 S SD  . MET E 5 168 ? 119.517 146.544 104.557 1.00 73.32  ?  204 MET R SD  1 
ATOM 7184 C CE  . MET E 5 168 ? 119.841 144.912 103.893 1.00 73.32  ?  204 MET R CE  1 
ATOM 7185 N N   . VAL E 5 169 ? 123.728 144.902 108.270 1.00 67.41  ?  205 VAL R N   1 
ATOM 7186 C CA  . VAL E 5 169 ? 124.085 144.281 109.540 1.00 67.41  ?  205 VAL R CA  1 
ATOM 7187 C C   . VAL E 5 169 ? 125.242 145.028 110.181 1.00 67.41  ?  205 VAL R C   1 
ATOM 7188 O O   . VAL E 5 169 ? 125.277 145.212 111.398 1.00 67.41  ?  205 VAL R O   1 
ATOM 7189 C CB  . VAL E 5 169 ? 124.407 142.789 109.337 1.00 67.41  ?  205 VAL R CB  1 
ATOM 7190 C CG1 . VAL E 5 169 ? 125.151 142.233 110.536 1.00 67.41  ?  205 VAL R CG1 1 
ATOM 7191 C CG2 . VAL E 5 169 ? 123.127 142.000 109.105 1.00 67.41  ?  205 VAL R CG2 1 
ATOM 7192 N N   . PHE E 5 170 ? 126.199 145.481 109.371 1.00 66.55  ?  206 PHE R N   1 
ATOM 7193 C CA  . PHE E 5 170 ? 127.298 146.286 109.892 1.00 66.55  ?  206 PHE R CA  1 
ATOM 7194 C C   . PHE E 5 170 ? 126.798 147.619 110.434 1.00 66.55  ?  206 PHE R C   1 
ATOM 7195 O O   . PHE E 5 170 ? 127.310 148.117 111.441 1.00 66.55  ?  206 PHE R O   1 
ATOM 7196 C CB  . PHE E 5 170 ? 128.346 146.506 108.804 1.00 66.55  ?  206 PHE R CB  1 
ATOM 7197 C CG  . PHE E 5 170 ? 129.657 147.011 109.323 1.00 66.55  ?  206 PHE R CG  1 
ATOM 7198 C CD1 . PHE E 5 170 ? 130.391 146.265 110.227 1.00 66.55  ?  206 PHE R CD1 1 
ATOM 7199 C CD2 . PHE E 5 170 ? 130.159 148.230 108.906 1.00 66.55  ?  206 PHE R CD2 1 
ATOM 7200 C CE1 . PHE E 5 170 ? 131.598 146.726 110.706 1.00 66.55  ?  206 PHE R CE1 1 
ATOM 7201 C CE2 . PHE E 5 170 ? 131.365 148.696 109.380 1.00 66.55  ?  206 PHE R CE2 1 
ATOM 7202 C CZ  . PHE E 5 170 ? 132.086 147.944 110.282 1.00 66.55  ?  206 PHE R CZ  1 
ATOM 7203 N N   . GLY E 5 171 ? 125.811 148.221 109.773 1.00 65.47  ?  207 GLY R N   1 
ATOM 7204 C CA  . GLY E 5 171 ? 125.244 149.457 110.292 1.00 65.47  ?  207 GLY R CA  1 
ATOM 7205 C C   . GLY E 5 171 ? 124.580 149.275 111.645 1.00 65.47  ?  207 GLY R C   1 
ATOM 7206 O O   . GLY E 5 171 ? 124.803 150.062 112.571 1.00 65.47  ?  207 GLY R O   1 
ATOM 7207 N N   . ILE E 5 172 ? 123.759 148.231 111.782 1.00 64.58  ?  208 ILE R N   1 
ATOM 7208 C CA  . ILE E 5 172 ? 123.125 147.956 113.072 1.00 64.58  ?  208 ILE R CA  1 
ATOM 7209 C C   . ILE E 5 172 ? 124.178 147.581 114.108 1.00 64.58  ?  208 ILE R C   1 
ATOM 7210 O O   . ILE E 5 172 ? 124.076 147.936 115.289 1.00 64.58  ?  208 ILE R O   1 
ATOM 7211 C CB  . ILE E 5 172 ? 122.052 146.861 112.928 1.00 64.58  ?  208 ILE R CB  1 
ATOM 7212 C CG1 . ILE E 5 172 ? 120.970 147.293 111.940 1.00 64.58  ?  208 ILE R CG1 1 
ATOM 7213 C CG2 . ILE E 5 172 ? 121.427 146.535 114.277 1.00 64.58  ?  208 ILE R CG2 1 
ATOM 7214 C CD1 . ILE E 5 172 ? 120.508 146.183 111.021 1.00 64.58  ?  208 ILE R CD1 1 
ATOM 7215 N N   . MET E 5 173 ? 125.199 146.844 113.676 1.00 65.08  ?  209 MET R N   1 
ATOM 7216 C CA  . MET E 5 173 ? 126.355 146.509 114.496 1.00 65.08  ?  209 MET R CA  1 
ATOM 7217 C C   . MET E 5 173 ? 126.966 147.768 115.098 1.00 65.08  ?  209 MET R C   1 
ATOM 7218 O O   . MET E 5 173 ? 127.157 147.872 116.319 1.00 65.08  ?  209 MET R O   1 
ATOM 7219 C CB  . MET E 5 173 ? 127.342 145.794 113.568 1.00 65.08  ?  209 MET R CB  1 
ATOM 7220 C CG  . MET E 5 173 ? 128.608 145.145 114.067 1.00 65.08  ?  209 MET R CG  1 
ATOM 7221 S SD  . MET E 5 173 ? 128.375 143.721 115.129 1.00 65.08  ?  209 MET R SD  1 
ATOM 7222 C CE  . MET E 5 173 ? 129.942 143.740 115.982 1.00 65.08  ?  209 MET R CE  1 
ATOM 7223 N N   . LEU E 5 174 ? 127.234 148.755 114.241 1.00 64.42  ?  210 LEU R N   1 
ATOM 7224 C CA  . LEU E 5 174 ? 127.830 150.009 114.679 1.00 64.42  ?  210 LEU R CA  1 
ATOM 7225 C C   . LEU E 5 174 ? 126.906 150.768 115.619 1.00 64.42  ?  210 LEU R C   1 
ATOM 7226 O O   . LEU E 5 174 ? 127.364 151.336 116.613 1.00 64.42  ?  210 LEU R O   1 
ATOM 7227 C CB  . LEU E 5 174 ? 128.178 150.874 113.470 1.00 64.42  ?  210 LEU R CB  1 
ATOM 7228 C CG  . LEU E 5 174 ? 129.373 150.431 112.628 1.00 64.42  ?  210 LEU R CG  1 
ATOM 7229 C CD1 . LEU E 5 174 ? 129.825 151.554 111.708 1.00 64.42  ?  210 LEU R CD1 1 
ATOM 7230 C CD2 . LEU E 5 174 ? 130.510 149.979 113.516 1.00 64.42  ?  210 LEU R CD2 1 
ATOM 7231 N N   . GLN E 5 175 ? 125.608 150.807 115.315 1.00 64.90  ?  211 GLN R N   1 
ATOM 7232 C CA  . GLN E 5 175 ? 124.681 151.543 116.177 1.00 64.90  ?  211 GLN R CA  1 
ATOM 7233 C C   . GLN E 5 175 ? 124.597 150.918 117.567 1.00 64.90  ?  211 GLN R C   1 
ATOM 7234 O O   . GLN E 5 175 ? 124.617 151.626 118.586 1.00 64.90  ?  211 GLN R O   1 
ATOM 7235 C CB  . GLN E 5 175 ? 123.297 151.602 115.534 1.00 64.90  ?  211 GLN R CB  1 
ATOM 7236 C CG  . GLN E 5 175 ? 122.291 152.414 116.326 1.00 64.90  ?  211 GLN R CG  1 
ATOM 7237 C CD  . GLN E 5 175 ? 122.680 153.871 116.430 1.00 64.90  ?  211 GLN R CD  1 
ATOM 7238 O OE1 . GLN E 5 175 ? 123.112 154.336 117.485 1.00 64.90  ?  211 GLN R OE1 1 
ATOM 7239 N NE2 . GLN E 5 175 ? 122.530 154.603 115.334 1.00 64.90  ?  211 GLN R NE2 1 
ATOM 7240 N N   . LEU E 5 176 ? 124.494 149.590 117.627 1.00 62.41  ?  212 LEU R N   1 
ATOM 7241 C CA  . LEU E 5 176 ? 124.417 148.910 118.913 1.00 62.41  ?  212 LEU R CA  1 
ATOM 7242 C C   . LEU E 5 176 ? 125.692 149.113 119.717 1.00 62.41  ?  212 LEU R C   1 
ATOM 7243 O O   . LEU E 5 176 ? 125.640 149.367 120.929 1.00 62.41  ?  212 LEU R O   1 
ATOM 7244 C CB  . LEU E 5 176 ? 124.144 147.425 118.701 1.00 62.41  ?  212 LEU R CB  1 
ATOM 7245 C CG  . LEU E 5 176 ? 122.772 147.082 118.128 1.00 62.41  ?  212 LEU R CG  1 
ATOM 7246 C CD1 . LEU E 5 176 ? 122.693 145.604 117.820 1.00 62.41  ?  212 LEU R CD1 1 
ATOM 7247 C CD2 . LEU E 5 176 ? 121.667 147.486 119.092 1.00 62.41  ?  212 LEU R CD2 1 
ATOM 7248 N N   . TYR E 5 177 ? 126.852 149.012 119.064 1.00 60.89  ?  213 TYR R N   1 
ATOM 7249 C CA  . TYR E 5 177 ? 128.083 149.254 119.802 1.00 60.89  ?  213 TYR R CA  1 
ATOM 7250 C C   . TYR E 5 177 ? 128.258 150.723 120.157 1.00 60.89  ?  213 TYR R C   1 
ATOM 7251 O O   . TYR E 5 177 ? 128.907 151.031 121.157 1.00 60.89  ?  213 TYR R O   1 
ATOM 7252 C CB  . TYR E 5 177 ? 129.286 148.703 119.041 1.00 60.89  ?  213 TYR R CB  1 
ATOM 7253 C CG  . TYR E 5 177 ? 129.604 147.284 119.458 1.00 60.89  ?  213 TYR R CG  1 
ATOM 7254 C CD1 . TYR E 5 177 ? 129.785 146.970 120.794 1.00 60.89  ?  213 TYR R CD1 1 
ATOM 7255 C CD2 . TYR E 5 177 ? 129.687 146.259 118.539 1.00 60.89  ?  213 TYR R CD2 1 
ATOM 7256 C CE1 . TYR E 5 177 ? 130.062 145.691 121.203 1.00 60.89  ?  213 TYR R CE1 1 
ATOM 7257 C CE2 . TYR E 5 177 ? 129.966 144.972 118.948 1.00 60.89  ?  213 TYR R CE2 1 
ATOM 7258 C CZ  . TYR E 5 177 ? 130.149 144.693 120.274 1.00 60.89  ?  213 TYR R CZ  1 
ATOM 7259 O OH  . TYR E 5 177 ? 130.426 143.407 120.674 1.00 60.89  ?  213 TYR R OH  1 
ATOM 7260 N N   . ALA E 5 178 ? 127.645 151.637 119.409 1.00 63.20  ?  214 ALA R N   1 
ATOM 7261 C CA  . ALA E 5 178 ? 127.644 153.035 119.826 1.00 63.20  ?  214 ALA R CA  1 
ATOM 7262 C C   . ALA E 5 178 ? 126.852 153.222 121.115 1.00 63.20  ?  214 ALA R C   1 
ATOM 7263 O O   . ALA E 5 178 ? 127.300 153.926 122.029 1.00 63.20  ?  214 ALA R O   1 
ATOM 7264 C CB  . ALA E 5 178 ? 127.078 153.914 118.710 1.00 63.20  ?  214 ALA R CB  1 
ATOM 7265 N N   . GLN E 5 179 ? 125.679 152.593 121.212 1.00 63.49  ?  215 GLN R N   1 
ATOM 7266 C CA  . GLN E 5 179 ? 124.900 152.689 122.446 1.00 63.49  ?  215 GLN R CA  1 
ATOM 7267 C C   . GLN E 5 179 ? 125.638 152.059 123.625 1.00 63.49  ?  215 GLN R C   1 
ATOM 7268 O O   . GLN E 5 179 ? 125.708 152.646 124.720 1.00 63.49  ?  215 GLN R O   1 
ATOM 7269 C CB  . GLN E 5 179 ? 123.536 152.029 122.259 1.00 63.49  ?  215 GLN R CB  1 
ATOM 7270 C CG  . GLN E 5 179 ? 122.745 152.572 121.090 1.00 63.49  ?  215 GLN R CG  1 
ATOM 7271 C CD  . GLN E 5 179 ? 122.427 154.041 121.246 1.00 63.49  ?  215 GLN R CD  1 
ATOM 7272 O OE1 . GLN E 5 179 ? 122.971 154.884 120.535 1.00 63.49  ?  215 GLN R OE1 1 
ATOM 7273 N NE2 . GLN E 5 179 ? 121.542 154.358 122.182 1.00 63.49  ?  215 GLN R NE2 1 
ATOM 7274 N N   . ILE E 5 180 ? 126.203 150.866 123.425 1.00 62.20  ?  216 ILE R N   1 
ATOM 7275 C CA  . ILE E 5 180 ? 126.918 150.221 124.523 1.00 62.20  ?  216 ILE R CA  1 
ATOM 7276 C C   . ILE E 5 180 ? 128.167 151.016 124.888 1.00 62.20  ?  216 ILE R C   1 
ATOM 7277 O O   . ILE E 5 180 ? 128.570 151.045 126.055 1.00 62.20  ?  216 ILE R O   1 
ATOM 7278 C CB  . ILE E 5 180 ? 127.246 148.756 124.180 1.00 62.20  ?  216 ILE R CB  1 
ATOM 7279 C CG1 . ILE E 5 180 ? 127.752 148.018 125.410 1.00 62.20  ?  216 ILE R CG1 1 
ATOM 7280 C CG2 . ILE E 5 180 ? 128.330 148.686 123.178 1.00 62.20  ?  216 ILE R CG2 1 
ATOM 7281 C CD1 . ILE E 5 180 ? 127.791 146.514 125.244 1.00 62.20  ?  216 ILE R CD1 1 
ATOM 7282 N N   . CYS E 5 181 ? 128.786 151.692 123.916 1.00 65.25  ?  217 CYS R N   1 
ATOM 7283 C CA  . CYS E 5 181 ? 129.937 152.532 124.215 1.00 65.25  ?  217 CYS R CA  1 
ATOM 7284 C C   . CYS E 5 181 ? 129.523 153.768 124.997 1.00 65.25  ?  217 CYS R C   1 
ATOM 7285 O O   . CYS E 5 181 ? 130.281 154.253 125.840 1.00 65.25  ?  217 CYS R O   1 
ATOM 7286 C CB  . CYS E 5 181 ? 130.649 152.926 122.923 1.00 65.25  ?  217 CYS R CB  1 
ATOM 7287 S SG  . CYS E 5 181 ? 132.309 153.593 123.163 1.00 65.25  ?  217 CYS R SG  1 
ATOM 7288 N N   . ARG E 5 182 ? 128.325 154.292 124.735 1.00 64.93  ?  218 ARG R N   1 
ATOM 7289 C CA  . ARG E 5 182 ? 127.805 155.375 125.566 1.00 64.93  ?  218 ARG R CA  1 
ATOM 7290 C C   . ARG E 5 182 ? 127.630 154.914 127.009 1.00 64.93  ?  218 ARG R C   1 
ATOM 7291 O O   . ARG E 5 182 ? 128.001 155.627 127.956 1.00 64.93  ?  218 ARG R O   1 
ATOM 7292 C CB  . ARG E 5 182 ? 126.481 155.880 125.000 1.00 64.93  ?  218 ARG R CB  1 
ATOM 7293 C CG  . ARG E 5 182 ? 125.889 157.055 125.752 1.00 64.93  ?  218 ARG R CG  1 
ATOM 7294 C CD  . ARG E 5 182 ? 124.673 157.613 125.035 1.00 64.93  ?  218 ARG R CD  1 
ATOM 7295 N NE  . ARG E 5 182 ? 125.018 158.210 123.750 1.00 64.93  ?  218 ARG R NE  1 
ATOM 7296 C CZ  . ARG E 5 182 ? 124.131 158.599 122.845 1.00 64.93  ?  218 ARG R CZ  1 
ATOM 7297 N NH1 . ARG E 5 182 ? 122.830 158.470 123.051 1.00 64.93  1  218 ARG R NH1 1 
ATOM 7298 N NH2 . ARG E 5 182 ? 124.559 159.133 121.704 1.00 64.93  ?  218 ARG R NH2 1 
ATOM 7299 N N   . ILE E 5 183 ? 127.080 153.712 127.193 1.00 63.31  ?  219 ILE R N   1 
ATOM 7300 C CA  . ILE E 5 183 ? 126.924 153.167 128.542 1.00 63.31  ?  219 ILE R CA  1 
ATOM 7301 C C   . ILE E 5 183 ? 128.285 152.999 129.214 1.00 63.31  ?  219 ILE R C   1 
ATOM 7302 O O   . ILE E 5 183 ? 128.470 153.358 130.389 1.00 63.31  ?  219 ILE R O   1 
ATOM 7303 C CB  . ILE E 5 183 ? 126.149 151.839 128.494 1.00 63.31  ?  219 ILE R CB  1 
ATOM 7304 C CG1 . ILE E 5 183 ? 124.733 152.066 127.963 1.00 63.31  ?  219 ILE R CG1 1 
ATOM 7305 C CG2 . ILE E 5 183 ? 126.112 151.195 129.865 1.00 63.31  ?  219 ILE R CG2 1 
ATOM 7306 C CD1 . ILE E 5 183 ? 123.990 150.789 127.640 1.00 63.31  ?  219 ILE R CD1 1 
ATOM 7307 N N   . VAL E 5 184 ? 129.256 152.454 128.481 1.00 63.84  ?  220 VAL R N   1 
ATOM 7308 C CA  . VAL E 5 184 ? 130.589 152.244 129.036 1.00 63.84  ?  220 VAL R CA  1 
ATOM 7309 C C   . VAL E 5 184 ? 131.246 153.574 129.369 1.00 63.84  ?  220 VAL R C   1 
ATOM 7310 O O   . VAL E 5 184 ? 131.973 153.688 130.358 1.00 63.84  ?  220 VAL R O   1 
ATOM 7311 C CB  . VAL E 5 184 ? 131.449 151.415 128.066 1.00 63.84  ?  220 VAL R CB  1 
ATOM 7312 C CG1 . VAL E 5 184 ? 132.888 151.351 128.545 1.00 63.84  ?  220 VAL R CG1 1 
ATOM 7313 C CG2 . VAL E 5 184 ? 130.883 150.019 127.931 1.00 63.84  ?  220 VAL R CG2 1 
ATOM 7314 N N   . CYS E 5 185 ? 131.014 154.598 128.547 1.00 66.03  ?  221 CYS R N   1 
ATOM 7315 C CA  . CYS E 5 185 ? 131.574 155.913 128.828 1.00 66.03  ?  221 CYS R CA  1 
ATOM 7316 C C   . CYS E 5 185 ? 130.997 156.489 130.112 1.00 66.03  ?  221 CYS R C   1 
ATOM 7317 O O   . CYS E 5 185 ? 131.726 157.074 130.920 1.00 66.03  ?  221 CYS R O   1 
ATOM 7318 C CB  . CYS E 5 185 ? 131.322 156.855 127.652 1.00 66.03  ?  221 CYS R CB  1 
ATOM 7319 S SG  . CYS E 5 185 ? 132.433 156.612 126.247 1.00 66.03  ?  221 CYS R SG  1 
ATOM 7320 N N   . ARG E 5 186 ? 129.688 156.328 130.321 1.00 69.34  ?  222 ARG R N   1 
ATOM 7321 C CA  . ARG E 5 186 ? 129.090 156.786 131.573 1.00 69.34  ?  222 ARG R CA  1 
ATOM 7322 C C   . ARG E 5 186 ? 129.696 156.059 132.769 1.00 69.34  ?  222 ARG R C   1 
ATOM 7323 O O   . ARG E 5 186 ? 130.054 156.681 133.781 1.00 69.34  ?  222 ARG R O   1 
ATOM 7324 C CB  . ARG E 5 186 ? 127.575 156.584 131.536 1.00 69.34  ?  222 ARG R CB  1 
ATOM 7325 C CG  . ARG E 5 186 ? 126.801 157.542 132.420 1.00 69.34  ?  222 ARG R CG  1 
ATOM 7326 C CD  . ARG E 5 186 ? 125.345 157.126 132.530 1.00 69.34  ?  222 ARG R CD  1 
ATOM 7327 N NE  . ARG E 5 186 ? 125.189 155.899 133.302 1.00 69.34  ?  222 ARG R NE  1 
ATOM 7328 C CZ  . ARG E 5 186 ? 124.206 155.025 133.132 1.00 69.34  ?  222 ARG R CZ  1 
ATOM 7329 N NH1 . ARG E 5 186 ? 123.268 155.210 132.217 1.00 69.34  1  222 ARG R NH1 1 
ATOM 7330 N NH2 . ARG E 5 186 ? 124.161 153.941 133.900 1.00 69.34  ?  222 ARG R NH2 1 
ATOM 7331 N N   . HIS E 5 187 ? 129.833 154.732 132.665 1.00 66.39  ?  223 HIS R N   1 
ATOM 7332 C CA  . HIS E 5 187 ? 130.397 153.966 133.774 1.00 66.39  ?  223 HIS R CA  1 
ATOM 7333 C C   . HIS E 5 187 ? 131.850 154.345 134.036 1.00 66.39  ?  223 HIS R C   1 
ATOM 7334 O O   . HIS E 5 187 ? 132.270 154.456 135.193 1.00 66.39  ?  223 HIS R O   1 
ATOM 7335 C CB  . HIS E 5 187 ? 130.277 152.469 133.503 1.00 66.39  ?  223 HIS R CB  1 
ATOM 7336 C CG  . HIS E 5 187 ? 128.869 151.967 133.529 1.00 66.39  ?  223 HIS R CG  1 
ATOM 7337 N ND1 . HIS E 5 187 ? 127.833 152.694 134.071 1.00 66.39  ?  223 HIS R ND1 1 
ATOM 7338 C CD2 . HIS E 5 187 ? 128.325 150.813 133.079 1.00 66.39  ?  223 HIS R CD2 1 
ATOM 7339 C CE1 . HIS E 5 187 ? 126.709 152.011 133.950 1.00 66.39  ?  223 HIS R CE1 1 
ATOM 7340 N NE2 . HIS E 5 187 ? 126.981 150.864 133.354 1.00 66.39  ?  223 HIS R NE2 1 
ATOM 7341 N N   . ALA E 5 188 ? 132.631 154.541 132.974 1.00 67.55  ?  224 ALA R N   1 
ATOM 7342 C CA  . ALA E 5 188 ? 134.026 154.929 133.132 1.00 67.55  ?  224 ALA R CA  1 
ATOM 7343 C C   . ALA E 5 188 ? 134.144 156.312 133.751 1.00 67.55  ?  224 ALA R C   1 
ATOM 7344 O O   . ALA E 5 188 ? 135.038 156.559 134.566 1.00 67.55  ?  224 ALA R O   1 
ATOM 7345 C CB  . ALA E 5 188 ? 134.741 154.881 131.782 1.00 67.55  ?  224 ALA R CB  1 
ATOM 7346 N N   . GLN E 5 189 ? 133.258 157.233 133.367 1.00 72.19  ?  225 GLN R N   1 
ATOM 7347 C CA  . GLN E 5 189 ? 133.266 158.555 133.983 1.00 72.19  ?  225 GLN R CA  1 
ATOM 7348 C C   . GLN E 5 189 ? 132.967 158.462 135.473 1.00 72.19  ?  225 GLN R C   1 
ATOM 7349 O O   . GLN E 5 189 ? 133.636 159.108 136.290 1.00 72.19  ?  225 GLN R O   1 
ATOM 7350 C CB  . GLN E 5 189 ? 132.256 159.465 133.287 1.00 72.19  ?  225 GLN R CB  1 
ATOM 7351 C CG  . GLN E 5 189 ? 132.042 160.799 133.980 1.00 72.19  ?  225 GLN R CG  1 
ATOM 7352 C CD  . GLN E 5 189 ? 131.164 161.737 133.177 1.00 72.19  ?  225 GLN R CD  1 
ATOM 7353 O OE1 . GLN E 5 189 ? 130.971 161.550 131.975 1.00 72.19  ?  225 GLN R OE1 1 
ATOM 7354 N NE2 . GLN E 5 189 ? 130.626 162.756 133.838 1.00 72.19  ?  225 GLN R NE2 1 
ATOM 7355 N N   . GLN E 5 190 ? 131.979 157.645 135.848 1.00 71.57  ?  226 GLN R N   1 
ATOM 7356 C CA  . GLN E 5 190 ? 131.677 157.474 137.267 1.00 71.57  ?  226 GLN R CA  1 
ATOM 7357 C C   . GLN E 5 190 ? 132.855 156.859 138.016 1.00 71.57  ?  226 GLN R C   1 
ATOM 7358 O O   . GLN E 5 190 ? 133.191 157.291 139.127 1.00 71.57  ?  226 GLN R O   1 
ATOM 7359 C CB  . GLN E 5 190 ? 130.423 156.619 137.437 1.00 71.57  ?  226 GLN R CB  1 
ATOM 7360 C CG  . GLN E 5 190 ? 129.149 157.426 137.624 1.00 71.57  ?  226 GLN R CG  1 
ATOM 7361 C CD  . GLN E 5 190 ? 127.899 156.572 137.551 1.00 71.57  ?  226 GLN R CD  1 
ATOM 7362 O OE1 . GLN E 5 190 ? 127.971 155.343 137.550 1.00 71.57  ?  226 GLN R OE1 1 
ATOM 7363 N NE2 . GLN E 5 190 ? 126.741 157.220 137.489 1.00 71.57  ?  226 GLN R NE2 1 
ATOM 7364 N N   . ILE E 5 191 ? 133.497 155.851 137.420 1.00 68.99  ?  227 ILE R N   1 
ATOM 7365 C CA  . ILE E 5 191 ? 134.640 155.203 138.060 1.00 68.99  ?  227 ILE R CA  1 
ATOM 7366 C C   . ILE E 5 191 ? 135.784 156.188 138.248 1.00 68.99  ?  227 ILE R C   1 
ATOM 7367 O O   . ILE E 5 191 ? 136.398 156.254 139.320 1.00 68.99  ?  227 ILE R O   1 
ATOM 7368 C CB  . ILE E 5 191 ? 135.082 153.975 137.242 1.00 68.99  ?  227 ILE R CB  1 
ATOM 7369 C CG1 . ILE E 5 191 ? 134.050 152.858 137.365 1.00 68.99  ?  227 ILE R CG1 1 
ATOM 7370 C CG2 . ILE E 5 191 ? 136.438 153.488 137.701 1.00 68.99  ?  227 ILE R CG2 1 
ATOM 7371 C CD1 . ILE E 5 191 ? 133.850 152.402 138.773 1.00 68.99  ?  227 ILE R CD1 1 
ATOM 7372 N N   . ALA E 5 192 ? 136.089 156.971 137.212 1.00 74.78  ?  228 ALA R N   1 
ATOM 7373 C CA  . ALA E 5 192 ? 137.155 157.959 137.320 1.00 74.78  ?  228 ALA R CA  1 
ATOM 7374 C C   . ALA E 5 192 ? 136.813 159.041 138.332 1.00 74.78  ?  228 ALA R C   1 
ATOM 7375 O O   . ALA E 5 192 ? 137.713 159.596 138.971 1.00 74.78  ?  228 ALA R O   1 
ATOM 7376 C CB  . ALA E 5 192 ? 137.441 158.579 135.953 1.00 74.78  ?  228 ALA R CB  1 
ATOM 7377 N N   . LEU E 5 193 ? 135.527 159.360 138.489 1.00 75.41  ?  229 LEU R N   1 
ATOM 7378 C CA  . LEU E 5 193 ? 135.133 160.331 139.503 1.00 75.41  ?  229 LEU R CA  1 
ATOM 7379 C C   . LEU E 5 193 ? 135.267 159.765 140.910 1.00 75.41  ?  229 LEU R C   1 
ATOM 7380 O O   . LEU E 5 193 ? 135.572 160.515 141.844 1.00 75.41  ?  229 LEU R O   1 
ATOM 7381 C CB  . LEU E 5 193 ? 133.700 160.803 139.245 1.00 75.41  ?  229 LEU R CB  1 
ATOM 7382 C CG  . LEU E 5 193 ? 133.166 162.004 140.032 1.00 75.41  ?  229 LEU R CG  1 
ATOM 7383 C CD1 . LEU E 5 193 ? 132.177 162.784 139.183 1.00 75.41  ?  229 LEU R CD1 1 
ATOM 7384 C CD2 . LEU E 5 193 ? 132.505 161.573 141.334 1.00 75.41  ?  229 LEU R CD2 1 
ATOM 7385 N N   . GLN E 5 194 ? 135.038 158.459 141.088 1.00 74.94  ?  230 GLN R N   1 
ATOM 7386 C CA  . GLN E 5 194 ? 135.190 157.859 142.412 1.00 74.94  ?  230 GLN R CA  1 
ATOM 7387 C C   . GLN E 5 194 ? 136.623 157.989 142.915 1.00 74.94  ?  230 GLN R C   1 
ATOM 7388 O O   . GLN E 5 194 ? 136.855 158.383 144.063 1.00 74.94  ?  230 GLN R O   1 
ATOM 7389 C CB  . GLN E 5 194 ? 134.762 156.392 142.387 1.00 74.94  ?  230 GLN R CB  1 
ATOM 7390 C CG  . GLN E 5 194 ? 133.267 156.180 142.544 1.00 74.94  ?  230 GLN R CG  1 
ATOM 7391 C CD  . GLN E 5 194 ? 132.909 154.729 142.783 1.00 74.94  ?  230 GLN R CD  1 
ATOM 7392 O OE1 . GLN E 5 194 ? 133.775 153.856 142.782 1.00 74.94  ?  230 GLN R OE1 1 
ATOM 7393 N NE2 . GLN E 5 194 ? 131.625 154.462 142.989 1.00 74.94  ?  230 GLN R NE2 1 
ATOM 7394 N N   . ARG E 5 195 ? 137.597 157.659 142.072 1.00 76.82  ?  231 ARG R N   1 
ATOM 7395 C CA  . ARG E 5 195 ? 138.988 157.885 142.432 1.00 76.82  ?  231 ARG R CA  1 
ATOM 7396 C C   . ARG E 5 195 ? 139.336 159.363 142.316 1.00 76.82  ?  231 ARG R C   1 
ATOM 7397 O O   . ARG E 5 195 ? 138.757 160.101 141.516 1.00 76.82  ?  231 ARG R O   1 
ATOM 7398 C CB  . ARG E 5 195 ? 139.921 157.056 141.552 1.00 76.82  ?  231 ARG R CB  1 
ATOM 7399 C CG  . ARG E 5 195 ? 139.829 155.559 141.780 1.00 76.82  ?  231 ARG R CG  1 
ATOM 7400 C CD  . ARG E 5 195 ? 140.785 154.805 140.872 1.00 76.82  ?  231 ARG R CD  1 
ATOM 7401 N NE  . ARG E 5 195 ? 140.730 153.367 141.099 1.00 76.82  ?  231 ARG R NE  1 
ATOM 7402 C CZ  . ARG E 5 195 ? 139.925 152.536 140.454 1.00 76.82  ?  231 ARG R CZ  1 
ATOM 7403 N NH1 . ARG E 5 195 ? 139.100 152.966 139.514 1.00 76.82  1  231 ARG R NH1 1 
ATOM 7404 N NH2 . ARG E 5 195 ? 139.950 151.241 140.756 1.00 76.82  ?  231 ARG R NH2 1 
ATOM 7405 N N   . HIS E 5 196 ? 140.292 159.796 143.141 1.00 88.02  ?  232 HIS R N   1 
ATOM 7406 C CA  . HIS E 5 196 ? 140.686 161.201 143.140 1.00 88.02  ?  232 HIS R CA  1 
ATOM 7407 C C   . HIS E 5 196 ? 141.291 161.608 141.802 1.00 88.02  ?  232 HIS R C   1 
ATOM 7408 O O   . HIS E 5 196 ? 140.975 162.680 141.270 1.00 88.02  ?  232 HIS R O   1 
ATOM 7409 C CB  . HIS E 5 196 ? 141.670 161.467 144.279 1.00 88.02  ?  232 HIS R CB  1 
ATOM 7410 C CG  . HIS E 5 196 ? 141.012 161.703 145.603 1.00 88.02  ?  232 HIS R CG  1 
ATOM 7411 N ND1 . HIS E 5 196 ? 141.721 161.796 146.781 1.00 88.02  ?  232 HIS R ND1 1 
ATOM 7412 C CD2 . HIS E 5 196 ? 139.709 161.862 145.936 1.00 88.02  ?  232 HIS R CD2 1 
ATOM 7413 C CE1 . HIS E 5 196 ? 140.885 162.002 147.782 1.00 88.02  ?  232 HIS R CE1 1 
ATOM 7414 N NE2 . HIS E 5 196 ? 139.657 162.047 147.296 1.00 88.02  ?  232 HIS R NE2 1 
ATOM 7415 N N   . LEU E 5 197 ? 142.157 160.769 141.240 1.00 89.28  ?  233 LEU R N   1 
ATOM 7416 C CA  . LEU E 5 197 ? 142.797 161.097 139.973 1.00 89.28  ?  233 LEU R CA  1 
ATOM 7417 C C   . LEU E 5 197 ? 141.805 160.972 138.824 1.00 89.28  ?  233 LEU R C   1 
ATOM 7418 O O   . LEU E 5 197 ? 140.963 160.070 138.799 1.00 89.28  ?  233 LEU R O   1 
ATOM 7419 C CB  . LEU E 5 197 ? 144.008 160.193 139.727 1.00 89.28  ?  233 LEU R CB  1 
ATOM 7420 C CG  . LEU E 5 197 ? 143.815 158.719 139.352 1.00 89.28  ?  233 LEU R CG  1 
ATOM 7421 C CD1 . LEU E 5 197 ? 145.111 158.149 138.799 1.00 89.28  ?  233 LEU R CD1 1 
ATOM 7422 C CD2 . LEU E 5 197 ? 143.342 157.891 140.536 1.00 89.28  ?  233 LEU R CD2 1 
ATOM 7423 N N   . LEU E 5 198 ? 141.907 161.890 137.868 1.00 89.33  ?  234 LEU R N   1 
ATOM 7424 C CA  . LEU E 5 198 ? 141.020 161.898 136.711 1.00 89.33  ?  234 LEU R CA  1 
ATOM 7425 C C   . LEU E 5 198 ? 141.689 162.589 135.527 1.00 89.33  ?  234 LEU R C   1 
ATOM 7426 O O   . LEU E 5 198 ? 141.439 162.243 134.372 1.00 89.33  ?  234 LEU R O   1 
ATOM 7427 C CB  . LEU E 5 198 ? 139.697 162.590 137.055 1.00 89.33  ?  234 LEU R CB  1 
ATOM 7428 C CG  . LEU E 5 198 ? 138.531 162.412 136.078 1.00 89.33  ?  234 LEU R CG  1 
ATOM 7429 C CD1 . LEU E 5 198 ? 137.223 162.261 136.839 1.00 89.33  ?  234 LEU R CD1 1 
ATOM 7430 C CD2 . LEU E 5 198 ? 138.449 163.580 135.107 1.00 89.33  ?  234 LEU R CD2 1 
ATOM 7431 N N   . THR E 5 206 ? 138.720 152.846 130.922 1.00 79.70  ?  242 THR R N   1 
ATOM 7432 C CA  . THR E 5 206 ? 138.281 153.346 129.625 1.00 79.70  ?  242 THR R CA  1 
ATOM 7433 C C   . THR E 5 206 ? 139.128 152.758 128.503 1.00 79.70  ?  242 THR R C   1 
ATOM 7434 O O   . THR E 5 206 ? 138.616 152.427 127.435 1.00 79.70  ?  242 THR R O   1 
ATOM 7435 C CB  . THR E 5 206 ? 138.352 154.882 129.558 1.00 79.70  ?  242 THR R CB  1 
ATOM 7436 O OG1 . THR E 5 206 ? 137.815 155.441 130.763 1.00 79.70  ?  242 THR R OG1 1 
ATOM 7437 C CG2 . THR E 5 206 ? 137.556 155.399 128.369 1.00 79.70  ?  242 THR R CG2 1 
ATOM 7438 N N   . ARG E 5 207 ? 140.433 152.632 128.759 1.00 82.33  ?  243 ARG R N   1 
ATOM 7439 C CA  . ARG E 5 207 ? 141.342 152.106 127.746 1.00 82.33  ?  243 ARG R CA  1 
ATOM 7440 C C   . ARG E 5 207 ? 141.003 150.665 127.386 1.00 82.33  ?  243 ARG R C   1 
ATOM 7441 O O   . ARG E 5 207 ? 141.015 150.292 126.207 1.00 82.33  ?  243 ARG R O   1 
ATOM 7442 C CB  . ARG E 5 207 ? 142.785 152.203 128.239 1.00 82.33  ?  243 ARG R CB  1 
ATOM 7443 C CG  . ARG E 5 207 ? 143.777 151.388 127.424 1.00 82.33  ?  243 ARG R CG  1 
ATOM 7444 C CD  . ARG E 5 207 ? 145.206 151.644 127.871 1.00 82.33  ?  243 ARG R CD  1 
ATOM 7445 N NE  . ARG E 5 207 ? 145.481 151.050 129.174 1.00 82.33  ?  243 ARG R NE  1 
ATOM 7446 C CZ  . ARG E 5 207 ? 146.677 151.015 129.745 1.00 82.33  ?  243 ARG R CZ  1 
ATOM 7447 N NH1 . ARG E 5 207 ? 147.740 151.534 129.153 1.00 82.33  1  243 ARG R NH1 1 
ATOM 7448 N NH2 . ARG E 5 207 ? 146.810 150.446 130.939 1.00 82.33  ?  243 ARG R NH2 1 
ATOM 7449 N N   . LYS E 5 208 ? 140.701 149.840 128.391 1.00 77.77  ?  244 LYS R N   1 
ATOM 7450 C CA  . LYS E 5 208 ? 140.472 148.422 128.140 1.00 77.77  ?  244 LYS R CA  1 
ATOM 7451 C C   . LYS E 5 208 ? 139.229 148.206 127.287 1.00 77.77  ?  244 LYS R C   1 
ATOM 7452 O O   . LYS E 5 208 ? 139.242 147.403 126.345 1.00 77.77  ?  244 LYS R O   1 
ATOM 7453 C CB  . LYS E 5 208 ? 140.350 147.677 129.469 1.00 77.77  ?  244 LYS R CB  1 
ATOM 7454 C CG  . LYS E 5 208 ? 140.122 146.188 129.331 1.00 77.77  ?  244 LYS R CG  1 
ATOM 7455 C CD  . LYS E 5 208 ? 141.358 145.529 128.748 1.00 77.77  ?  244 LYS R CD  1 
ATOM 7456 C CE  . LYS E 5 208 ? 141.229 144.021 128.740 1.00 77.77  ?  244 LYS R CE  1 
ATOM 7457 N NZ  . LYS E 5 208 ? 140.159 143.591 127.811 1.00 77.77  1  244 LYS R NZ  1 
ATOM 7458 N N   . GLY E 5 209 ? 138.146 148.921 127.598 1.00 77.39  ?  245 GLY R N   1 
ATOM 7459 C CA  . GLY E 5 209 ? 136.936 148.796 126.804 1.00 77.39  ?  245 GLY R CA  1 
ATOM 7460 C C   . GLY E 5 209 ? 137.118 149.295 125.385 1.00 77.39  ?  245 GLY R C   1 
ATOM 7461 O O   . GLY E 5 209 ? 136.599 148.700 124.437 1.00 77.39  ?  245 GLY R O   1 
ATOM 7462 N N   . ILE E 5 210 ? 137.857 150.395 125.219 1.00 76.55  ?  246 ILE R N   1 
ATOM 7463 C CA  . ILE E 5 210 ? 138.136 150.905 123.881 1.00 76.55  ?  246 ILE R CA  1 
ATOM 7464 C C   . ILE E 5 210 ? 138.937 149.885 123.085 1.00 76.55  ?  246 ILE R C   1 
ATOM 7465 O O   . ILE E 5 210 ? 138.657 149.640 121.907 1.00 76.55  ?  246 ILE R O   1 
ATOM 7466 C CB  . ILE E 5 210 ? 138.861 152.261 123.960 1.00 76.55  ?  246 ILE R CB  1 
ATOM 7467 C CG1 . ILE E 5 210 ? 137.912 153.344 124.474 1.00 76.55  ?  246 ILE R CG1 1 
ATOM 7468 C CG2 . ILE E 5 210 ? 139.425 152.649 122.603 1.00 76.55  ?  246 ILE R CG2 1 
ATOM 7469 C CD1 . ILE E 5 210 ? 138.600 154.646 124.818 1.00 76.55  ?  246 ILE R CD1 1 
ATOM 7470 N N   . ALA E 5 211 ? 139.936 149.265 123.716 1.00 75.08  ?  247 ALA R N   1 
ATOM 7471 C CA  . ALA E 5 211 ? 140.727 148.252 123.027 1.00 75.08  ?  247 ALA R CA  1 
ATOM 7472 C C   . ALA E 5 211 ? 139.874 147.054 122.633 1.00 75.08  ?  247 ALA R C   1 
ATOM 7473 O O   . ALA E 5 211 ? 139.991 146.540 121.514 1.00 75.08  ?  247 ALA R O   1 
ATOM 7474 C CB  . ALA E 5 211 ? 141.898 147.812 123.905 1.00 75.08  ?  247 ALA R CB  1 
ATOM 7475 N N   . THR E 5 212 ? 139.006 146.595 123.536 1.00 73.40  ?  248 THR R N   1 
ATOM 7476 C CA  . THR E 5 212 ? 138.162 145.444 123.224 1.00 73.40  ?  248 THR R CA  1 
ATOM 7477 C C   . THR E 5 212 ? 137.195 145.756 122.088 1.00 73.40  ?  248 THR R C   1 
ATOM 7478 O O   . THR E 5 212 ? 137.011 144.944 121.172 1.00 73.40  ?  248 THR R O   1 
ATOM 7479 C CB  . THR E 5 212 ? 137.394 145.001 124.467 1.00 73.40  ?  248 THR R CB  1 
ATOM 7480 O OG1 . THR E 5 212 ? 138.318 144.609 125.488 1.00 73.40  ?  248 THR R OG1 1 
ATOM 7481 C CG2 . THR E 5 212 ? 136.480 143.835 124.130 1.00 73.40  ?  248 THR R CG2 1 
ATOM 7482 N N   . LEU E 5 213 ? 136.562 146.931 122.133 1.00 73.32  ?  249 LEU R N   1 
ATOM 7483 C CA  . LEU E 5 213 ? 135.653 147.320 121.061 1.00 73.32  ?  249 LEU R CA  1 
ATOM 7484 C C   . LEU E 5 213 ? 136.400 147.457 119.742 1.00 73.32  ?  249 LEU R C   1 
ATOM 7485 O O   . LEU E 5 213 ? 135.904 147.041 118.687 1.00 73.32  ?  249 LEU R O   1 
ATOM 7486 C CB  . LEU E 5 213 ? 134.942 148.623 121.422 1.00 73.32  ?  249 LEU R CB  1 
ATOM 7487 C CG  . LEU E 5 213 ? 133.703 148.996 120.609 1.00 73.32  ?  249 LEU R CG  1 
ATOM 7488 C CD1 . LEU E 5 213 ? 132.659 149.640 121.505 1.00 73.32  ?  249 LEU R CD1 1 
ATOM 7489 C CD2 . LEU E 5 213 ? 134.064 149.926 119.461 1.00 73.32  ?  249 LEU R CD2 1 
ATOM 7490 N N   . ALA E 5 214 ? 137.606 148.027 119.787 1.00 73.91  ?  250 ALA R N   1 
ATOM 7491 C CA  . ALA E 5 214 ? 138.412 148.155 118.582 1.00 73.91  ?  250 ALA R CA  1 
ATOM 7492 C C   . ALA E 5 214 ? 138.731 146.792 117.994 1.00 73.91  ?  250 ALA R C   1 
ATOM 7493 O O   . ALA E 5 214 ? 138.648 146.606 116.779 1.00 73.91  ?  250 ALA R O   1 
ATOM 7494 C CB  . ALA E 5 214 ? 139.698 148.924 118.888 1.00 73.91  ?  250 ALA R CB  1 
ATOM 7495 N N   . VAL E 5 215 ? 139.083 145.820 118.834 1.00 70.92  ?  251 VAL R N   1 
ATOM 7496 C CA  . VAL E 5 215 ? 139.356 144.480 118.319 1.00 70.92  ?  251 VAL R CA  1 
ATOM 7497 C C   . VAL E 5 215 ? 138.101 143.884 117.694 1.00 70.92  ?  251 VAL R C   1 
ATOM 7498 O O   . VAL E 5 215 ? 138.106 143.465 116.530 1.00 70.92  ?  251 VAL R O   1 
ATOM 7499 C CB  . VAL E 5 215 ? 139.914 143.574 119.430 1.00 70.92  ?  251 VAL R CB  1 
ATOM 7500 C CG1 . VAL E 5 215 ? 140.088 142.159 118.909 1.00 70.92  ?  251 VAL R CG1 1 
ATOM 7501 C CG2 . VAL E 5 215 ? 141.242 144.112 119.934 1.00 70.92  ?  251 VAL R CG2 1 
ATOM 7502 N N   . VAL E 5 216 ? 136.990 143.893 118.438 1.00 72.22  ?  252 VAL R N   1 
ATOM 7503 C CA  . VAL E 5 216 ? 135.792 143.193 117.981 1.00 72.22  ?  252 VAL R CA  1 
ATOM 7504 C C   . VAL E 5 216 ? 135.169 143.856 116.762 1.00 72.22  ?  252 VAL R C   1 
ATOM 7505 O O   . VAL E 5 216 ? 134.388 143.216 116.049 1.00 72.22  ?  252 VAL R O   1 
ATOM 7506 C CB  . VAL E 5 216 ? 134.750 143.072 119.111 1.00 72.22  ?  252 VAL R CB  1 
ATOM 7507 C CG1 . VAL E 5 216 ? 135.348 142.371 120.314 1.00 72.22  ?  252 VAL R CG1 1 
ATOM 7508 C CG2 . VAL E 5 216 ? 134.207 144.431 119.494 1.00 72.22  ?  252 VAL R CG2 1 
ATOM 7509 N N   . LEU E 5 217 ? 135.484 145.125 116.498 1.00 73.59  ?  253 LEU R N   1 
ATOM 7510 C CA  . LEU E 5 217 ? 134.985 145.769 115.289 1.00 73.59  ?  253 LEU R CA  1 
ATOM 7511 C C   . LEU E 5 217 ? 135.982 145.682 114.138 1.00 73.59  ?  253 LEU R C   1 
ATOM 7512 O O   . LEU E 5 217 ? 135.605 145.343 113.010 1.00 73.59  ?  253 LEU R O   1 
ATOM 7513 C CB  . LEU E 5 217 ? 134.641 147.231 115.581 1.00 73.59  ?  253 LEU R CB  1 
ATOM 7514 C CG  . LEU E 5 217 ? 133.200 147.545 115.979 1.00 73.59  ?  253 LEU R CG  1 
ATOM 7515 C CD1 . LEU E 5 217 ? 132.903 147.040 117.372 1.00 73.59  ?  253 LEU R CD1 1 
ATOM 7516 C CD2 . LEU E 5 217 ? 132.972 149.041 115.909 1.00 73.59  ?  253 LEU R CD2 1 
ATOM 7517 N N   . GLY E 5 218 ? 137.253 145.991 114.405 1.00 75.44  ?  254 GLY R N   1 
ATOM 7518 C CA  . GLY E 5 218 ? 138.245 146.013 113.349 1.00 75.44  ?  254 GLY R CA  1 
ATOM 7519 C C   . GLY E 5 218 ? 138.547 144.643 112.783 1.00 75.44  ?  254 GLY R C   1 
ATOM 7520 O O   . GLY E 5 218 ? 138.771 144.506 111.580 1.00 75.44  ?  254 GLY R O   1 
ATOM 7521 N N   . ALA E 5 219 ? 138.587 143.612 113.633 1.00 73.70  ?  255 ALA R N   1 
ATOM 7522 C CA  . ALA E 5 219 ? 138.796 142.264 113.114 1.00 73.70  ?  255 ALA R CA  1 
ATOM 7523 C C   . ALA E 5 219 ? 137.691 141.891 112.139 1.00 73.70  ?  255 ALA R C   1 
ATOM 7524 O O   . ALA E 5 219 ? 137.956 141.447 111.015 1.00 73.70  ?  255 ALA R O   1 
ATOM 7525 C CB  . ALA E 5 219 ? 138.866 141.265 114.268 1.00 73.70  ?  255 ALA R CB  1 
ATOM 7526 N N   . PHE E 5 220 ? 136.440 142.113 112.543 1.00 71.98  ?  256 PHE R N   1 
ATOM 7527 C CA  . PHE E 5 220 ? 135.296 141.851 111.676 1.00 71.98  ?  256 PHE R CA  1 
ATOM 7528 C C   . PHE E 5 220 ? 135.405 142.621 110.365 1.00 71.98  ?  256 PHE R C   1 
ATOM 7529 O O   . PHE E 5 220 ? 135.267 142.044 109.277 1.00 71.98  ?  256 PHE R O   1 
ATOM 7530 C CB  . PHE E 5 220 ? 134.014 142.223 112.420 1.00 71.98  ?  256 PHE R CB  1 
ATOM 7531 C CG  . PHE E 5 220 ? 132.769 141.657 111.816 1.00 71.98  ?  256 PHE R CG  1 
ATOM 7532 C CD1 . PHE E 5 220 ? 132.700 140.328 111.446 1.00 71.98  ?  256 PHE R CD1 1 
ATOM 7533 C CD2 . PHE E 5 220 ? 131.657 142.459 111.636 1.00 71.98  ?  256 PHE R CD2 1 
ATOM 7534 C CE1 . PHE E 5 220 ? 131.546 139.815 110.895 1.00 71.98  ?  256 PHE R CE1 1 
ATOM 7535 C CE2 . PHE E 5 220 ? 130.503 141.952 111.088 1.00 71.98  ?  256 PHE R CE2 1 
ATOM 7536 C CZ  . PHE E 5 220 ? 130.445 140.629 110.719 1.00 71.98  ?  256 PHE R CZ  1 
ATOM 7537 N N   . ALA E 5 221 ? 135.659 143.928 110.450 1.00 71.50  ?  257 ALA R N   1 
ATOM 7538 C CA  . ALA E 5 221 ? 135.689 144.750 109.246 1.00 71.50  ?  257 ALA R CA  1 
ATOM 7539 C C   . ALA E 5 221 ? 136.824 144.332 108.321 1.00 71.50  ?  257 ALA R C   1 
ATOM 7540 O O   . ALA E 5 221 ? 136.600 144.025 107.147 1.00 71.50  ?  257 ALA R O   1 
ATOM 7541 C CB  . ALA E 5 221 ? 135.815 146.226 109.624 1.00 71.50  ?  257 ALA R CB  1 
ATOM 7542 N N   . ALA E 5 222 ? 138.050 144.273 108.843 1.00 73.02  ?  258 ALA R N   1 
ATOM 7543 C CA  . ALA E 5 222 ? 139.201 143.944 108.017 1.00 73.02  ?  258 ALA R CA  1 
ATOM 7544 C C   . ALA E 5 222 ? 139.176 142.503 107.531 1.00 73.02  ?  258 ALA R C   1 
ATOM 7545 O O   . ALA E 5 222 ? 139.918 142.166 106.603 1.00 73.02  ?  258 ALA R O   1 
ATOM 7546 C CB  . ALA E 5 222 ? 140.494 144.207 108.790 1.00 73.02  ?  258 ALA R CB  1 
ATOM 7547 N N   . CYS E 5 223 ? 138.346 141.648 108.126 1.00 72.86  ?  259 CYS R N   1 
ATOM 7548 C CA  . CYS E 5 223 ? 138.275 140.272 107.666 1.00 72.86  ?  259 CYS R CA  1 
ATOM 7549 C C   . CYS E 5 223 ? 137.140 140.025 106.687 1.00 72.86  ?  259 CYS R C   1 
ATOM 7550 O O   . CYS E 5 223 ? 137.216 139.077 105.897 1.00 72.86  ?  259 CYS R O   1 
ATOM 7551 C CB  . CYS E 5 223 ? 138.139 139.329 108.863 1.00 72.86  ?  259 CYS R CB  1 
ATOM 7552 S SG  . CYS E 5 223 ? 139.701 138.918 109.674 1.00 72.86  ?  259 CYS R SG  1 
ATOM 7553 N N   . TRP E 5 224 ? 136.087 140.839 106.709 1.00 68.94  ?  260 TRP R N   1 
ATOM 7554 C CA  . TRP E 5 224 ? 134.958 140.601 105.819 1.00 68.94  ?  260 TRP R CA  1 
ATOM 7555 C C   . TRP E 5 224 ? 134.767 141.653 104.739 1.00 68.94  ?  260 TRP R C   1 
ATOM 7556 O O   . TRP E 5 224 ? 134.387 141.304 103.621 1.00 68.94  ?  260 TRP R O   1 
ATOM 7557 C CB  . TRP E 5 224 ? 133.667 140.477 106.629 1.00 68.94  ?  260 TRP R CB  1 
ATOM 7558 C CG  . TRP E 5 224 ? 133.474 139.116 107.191 1.00 68.94  ?  260 TRP R CG  1 
ATOM 7559 C CD1 . TRP E 5 224 ? 133.545 138.753 108.500 1.00 68.94  ?  260 TRP R CD1 1 
ATOM 7560 C CD2 . TRP E 5 224 ? 133.196 137.923 106.456 1.00 68.94  ?  260 TRP R CD2 1 
ATOM 7561 N NE1 . TRP E 5 224 ? 133.315 137.407 108.630 1.00 68.94  ?  260 TRP R NE1 1 
ATOM 7562 C CE2 . TRP E 5 224 ? 133.100 136.874 107.387 1.00 68.94  ?  260 TRP R CE2 1 
ATOM 7563 C CE3 . TRP E 5 224 ? 133.015 137.641 105.101 1.00 68.94  ?  260 TRP R CE3 1 
ATOM 7564 C CZ2 . TRP E 5 224 ? 132.831 135.565 107.007 1.00 68.94  ?  260 TRP R CZ2 1 
ATOM 7565 C CZ3 . TRP E 5 224 ? 132.747 136.344 104.727 1.00 68.94  ?  260 TRP R CZ3 1 
ATOM 7566 C CH2 . TRP E 5 224 ? 132.658 135.321 105.675 1.00 68.94  ?  260 TRP R CH2 1 
ATOM 7567 N N   . LEU E 5 225 ? 135.004 142.929 105.035 1.00 72.36  ?  261 LEU R N   1 
ATOM 7568 C CA  . LEU E 5 225 ? 134.781 143.984 104.051 1.00 72.36  ?  261 LEU R CA  1 
ATOM 7569 C C   . LEU E 5 225 ? 135.515 143.778 102.732 1.00 72.36  ?  261 LEU R C   1 
ATOM 7570 O O   . LEU E 5 225 ? 134.927 144.090 101.684 1.00 72.36  ?  261 LEU R O   1 
ATOM 7571 C CB  . LEU E 5 225 ? 135.155 145.341 104.662 1.00 72.36  ?  261 LEU R CB  1 
ATOM 7572 C CG  . LEU E 5 225 ? 134.032 146.077 105.394 1.00 72.36  ?  261 LEU R CG  1 
ATOM 7573 C CD1 . LEU E 5 225 ? 134.545 147.374 106.000 1.00 72.36  ?  261 LEU R CD1 1 
ATOM 7574 C CD2 . LEU E 5 225 ? 132.867 146.344 104.455 1.00 72.36  ?  261 LEU R CD2 1 
ATOM 7575 N N   . PRO E 5 226 ? 136.772 143.310 102.691 1.00 74.11  ?  262 PRO R N   1 
ATOM 7576 C CA  . PRO E 5 226 ? 137.387 143.057 101.377 1.00 74.11  ?  262 PRO R CA  1 
ATOM 7577 C C   . PRO E 5 226 ? 136.594 142.093 100.512 1.00 74.11  ?  262 PRO R C   1 
ATOM 7578 O O   . PRO E 5 226 ? 136.430 142.340 99.311  1.00 74.11  ?  262 PRO R O   1 
ATOM 7579 C CB  . PRO E 5 226 ? 138.765 142.491 101.744 1.00 74.11  ?  262 PRO R CB  1 
ATOM 7580 C CG  . PRO E 5 226 ? 139.063 143.085 103.064 1.00 74.11  ?  262 PRO R CG  1 
ATOM 7581 C CD  . PRO E 5 226 ? 137.748 143.140 103.782 1.00 74.11  ?  262 PRO R CD  1 
ATOM 7582 N N   . PHE E 5 227 ? 136.062 141.018 101.098 1.00 74.03  ?  263 PHE R N   1 
ATOM 7583 C CA  . PHE E 5 227 ? 135.317 140.040 100.311 1.00 74.03  ?  263 PHE R CA  1 
ATOM 7584 C C   . PHE E 5 227 ? 134.023 140.634 99.769  1.00 74.03  ?  263 PHE R C   1 
ATOM 7585 O O   . PHE E 5 227 ? 133.682 140.434 98.598  1.00 74.03  ?  263 PHE R O   1 
ATOM 7586 C CB  . PHE E 5 227 ? 135.029 138.800 101.154 1.00 74.03  ?  263 PHE R CB  1 
ATOM 7587 C CG  . PHE E 5 227 ? 134.062 137.848 100.517 1.00 74.03  ?  263 PHE R CG  1 
ATOM 7588 C CD1 . PHE E 5 227 ? 134.446 137.070 99.440  1.00 74.03  ?  263 PHE R CD1 1 
ATOM 7589 C CD2 . PHE E 5 227 ? 132.770 137.725 100.998 1.00 74.03  ?  263 PHE R CD2 1 
ATOM 7590 C CE1 . PHE E 5 227 ? 133.560 136.190 98.851  1.00 74.03  ?  263 PHE R CE1 1 
ATOM 7591 C CE2 . PHE E 5 227 ? 131.878 136.848 100.413 1.00 74.03  ?  263 PHE R CE2 1 
ATOM 7592 C CZ  . PHE E 5 227 ? 132.275 136.080 99.340  1.00 74.03  ?  263 PHE R CZ  1 
ATOM 7593 N N   . THR E 5 228 ? 133.283 141.360 100.608 1.00 73.74  ?  264 THR R N   1 
ATOM 7594 C CA  . THR E 5 228 ? 132.035 141.966 100.155 1.00 73.74  ?  264 THR R CA  1 
ATOM 7595 C C   . THR E 5 228 ? 132.286 143.035 99.099  1.00 73.74  ?  264 THR R C   1 
ATOM 7596 O O   . THR E 5 228 ? 131.543 143.133 98.113  1.00 73.74  ?  264 THR R O   1 
ATOM 7597 C CB  . THR E 5 228 ? 131.275 142.555 101.341 1.00 73.74  ?  264 THR R CB  1 
ATOM 7598 O OG1 . THR E 5 228 ? 131.849 143.818 101.698 1.00 73.74  ?  264 THR R OG1 1 
ATOM 7599 C CG2 . THR E 5 228 ? 131.344 141.615 102.531 1.00 73.74  ?  264 THR R CG2 1 
ATOM 7600 N N   . VAL E 5 229 ? 133.326 143.846 99.290  1.00 75.53  ?  265 VAL R N   1 
ATOM 7601 C CA  . VAL E 5 229 ? 133.667 144.861 98.300  1.00 75.53  ?  265 VAL R CA  1 
ATOM 7602 C C   . VAL E 5 229 ? 134.030 144.205 96.977  1.00 75.53  ?  265 VAL R C   1 
ATOM 7603 O O   . VAL E 5 229 ? 133.614 144.662 95.904  1.00 75.53  ?  265 VAL R O   1 
ATOM 7604 C CB  . VAL E 5 229 ? 134.805 145.756 98.825  1.00 75.53  ?  265 VAL R CB  1 
ATOM 7605 C CG1 . VAL E 5 229 ? 135.499 146.477 97.678  1.00 75.53  ?  265 VAL R CG1 1 
ATOM 7606 C CG2 . VAL E 5 229 ? 134.268 146.754 99.840  1.00 75.53  ?  265 VAL R CG2 1 
ATOM 7607 N N   . TYR E 5 230 ? 134.806 143.120 97.027  1.00 79.51  ?  266 TYR R N   1 
ATOM 7608 C CA  . TYR E 5 230 ? 135.173 142.423 95.800  1.00 79.51  ?  266 TYR R CA  1 
ATOM 7609 C C   . TYR E 5 230 ? 133.952 141.817 95.125  1.00 79.51  ?  266 TYR R C   1 
ATOM 7610 O O   . TYR E 5 230 ? 133.847 141.829 93.893  1.00 79.51  ?  266 TYR R O   1 
ATOM 7611 C CB  . TYR E 5 230 ? 136.214 141.348 96.100  1.00 79.51  ?  266 TYR R CB  1 
ATOM 7612 C CG  . TYR E 5 230 ? 136.529 140.466 94.919  1.00 79.51  ?  266 TYR R CG  1 
ATOM 7613 C CD1 . TYR E 5 230 ? 137.146 140.983 93.790  1.00 79.51  ?  266 TYR R CD1 1 
ATOM 7614 C CD2 . TYR E 5 230 ? 136.213 139.116 94.932  1.00 79.51  ?  266 TYR R CD2 1 
ATOM 7615 C CE1 . TYR E 5 230 ? 137.436 140.182 92.708  1.00 79.51  ?  266 TYR R CE1 1 
ATOM 7616 C CE2 . TYR E 5 230 ? 136.502 138.308 93.857  1.00 79.51  ?  266 TYR R CE2 1 
ATOM 7617 C CZ  . TYR E 5 230 ? 137.112 138.846 92.746  1.00 79.51  ?  266 TYR R CZ  1 
ATOM 7618 O OH  . TYR E 5 230 ? 137.399 138.042 91.669  1.00 79.51  ?  266 TYR R OH  1 
ATOM 7619 N N   . CYS E 5 231 ? 133.021 141.274 95.913  1.00 79.55  ?  267 CYS R N   1 
ATOM 7620 C CA  . CYS E 5 231 ? 131.803 140.715 95.336  1.00 79.55  ?  267 CYS R CA  1 
ATOM 7621 C C   . CYS E 5 231 ? 130.981 141.791 94.642  1.00 79.55  ?  267 CYS R C   1 
ATOM 7622 O O   . CYS E 5 231 ? 130.450 141.569 93.548  1.00 79.55  ?  267 CYS R O   1 
ATOM 7623 C CB  . CYS E 5 231 ? 130.979 140.026 96.422  1.00 79.55  ?  267 CYS R CB  1 
ATOM 7624 S SG  . CYS E 5 231 ? 131.456 138.313 96.739  1.00 79.55  ?  267 CYS R SG  1 
ATOM 7625 N N   . LEU E 5 232 ? 130.864 142.966 95.263  1.00 76.91  ?  268 LEU R N   1 
ATOM 7626 C CA  . LEU E 5 232 ? 130.091 144.045 94.658  1.00 76.91  ?  268 LEU R CA  1 
ATOM 7627 C C   . LEU E 5 232 ? 130.764 144.570 93.394  1.00 76.91  ?  268 LEU R C   1 
ATOM 7628 O O   . LEU E 5 232 ? 130.116 144.725 92.352  1.00 76.91  ?  268 LEU R O   1 
ATOM 7629 C CB  . LEU E 5 232 ? 129.887 145.176 95.664  1.00 76.91  ?  268 LEU R CB  1 
ATOM 7630 C CG  . LEU E 5 232 ? 128.539 145.194 96.381  1.00 76.91  ?  268 LEU R CG  1 
ATOM 7631 C CD1 . LEU E 5 232 ? 128.431 146.408 97.289  1.00 76.91  ?  268 LEU R CD1 1 
ATOM 7632 C CD2 . LEU E 5 232 ? 127.403 145.172 95.372  1.00 76.91  ?  268 LEU R CD2 1 
ATOM 7633 N N   . LEU E 5 233 ? 132.066 144.844 93.464  1.00 78.00  ?  269 LEU R N   1 
ATOM 7634 C CA  . LEU E 5 233 ? 132.766 145.497 92.366  1.00 78.00  ?  269 LEU R CA  1 
ATOM 7635 C C   . LEU E 5 233 ? 133.309 144.524 91.332  1.00 78.00  ?  269 LEU R C   1 
ATOM 7636 O O   . LEU E 5 233 ? 133.424 144.886 90.155  1.00 78.00  ?  269 LEU R O   1 
ATOM 7637 C CB  . LEU E 5 233 ? 133.919 146.346 92.909  1.00 78.00  ?  269 LEU R CB  1 
ATOM 7638 C CG  . LEU E 5 233 ? 133.532 147.550 93.769  1.00 78.00  ?  269 LEU R CG  1 
ATOM 7639 C CD1 . LEU E 5 233 ? 134.771 148.213 94.351  1.00 78.00  ?  269 LEU R CD1 1 
ATOM 7640 C CD2 . LEU E 5 233 ? 132.715 148.548 92.961  1.00 78.00  ?  269 LEU R CD2 1 
ATOM 7641 N N   . GLY E 5 234 ? 133.646 143.303 91.735  1.00 84.81  ?  270 GLY R N   1 
ATOM 7642 C CA  . GLY E 5 234 ? 134.278 142.368 90.829  1.00 84.81  ?  270 GLY R CA  1 
ATOM 7643 C C   . GLY E 5 234 ? 133.332 141.832 89.772  1.00 84.81  ?  270 GLY R C   1 
ATOM 7644 O O   . GLY E 5 234 ? 132.110 141.982 89.834  1.00 84.81  ?  270 GLY R O   1 
ATOM 7645 N N   . ASP E 5 235 ? 133.927 141.187 88.773  1.00 90.78  ?  271 ASP R N   1 
ATOM 7646 C CA  . ASP E 5 235 ? 133.200 140.588 87.665  1.00 90.78  ?  271 ASP R CA  1 
ATOM 7647 C C   . ASP E 5 235 ? 133.616 139.128 87.525  1.00 90.78  ?  271 ASP R C   1 
ATOM 7648 O O   . ASP E 5 235 ? 134.434 138.614 88.293  1.00 90.78  ?  271 ASP R O   1 
ATOM 7649 C CB  . ASP E 5 235 ? 133.444 141.359 86.361  1.00 90.78  ?  271 ASP R CB  1 
ATOM 7650 C CG  . ASP E 5 235 ? 134.918 141.500 86.031  1.00 90.78  ?  271 ASP R CG  1 
ATOM 7651 O OD1 . ASP E 5 235 ? 135.759 141.166 86.892  1.00 90.78  ?  271 ASP R OD1 1 
ATOM 7652 O OD2 . ASP E 5 235 ? 135.236 141.946 84.909  1.00 90.78  -1 271 ASP R OD2 1 
ATOM 7653 N N   . ALA E 5 236 ? 133.034 138.455 86.530  1.00 90.20  ?  272 ALA R N   1 
ATOM 7654 C CA  . ALA E 5 236 ? 133.334 137.042 86.317  1.00 90.20  ?  272 ALA R CA  1 
ATOM 7655 C C   . ALA E 5 236 ? 134.780 136.834 85.884  1.00 90.20  ?  272 ALA R C   1 
ATOM 7656 O O   . ALA E 5 236 ? 135.441 135.890 86.331  1.00 90.20  ?  272 ALA R O   1 
ATOM 7657 C CB  . ALA E 5 236 ? 132.376 136.454 85.282  1.00 90.20  ?  272 ALA R CB  1 
ATOM 7658 N N   . HIS E 5 237 ? 135.291 137.706 85.018  1.00 90.98  ?  273 HIS R N   1 
ATOM 7659 C CA  . HIS E 5 237 ? 136.603 137.521 84.410  1.00 90.98  ?  273 HIS R CA  1 
ATOM 7660 C C   . HIS E 5 237 ? 137.753 137.977 85.302  1.00 90.98  ?  273 HIS R C   1 
ATOM 7661 O O   . HIS E 5 237 ? 138.866 138.160 84.799  1.00 90.98  ?  273 HIS R O   1 
ATOM 7662 C CB  . HIS E 5 237 ? 136.663 138.261 83.072  1.00 90.98  ?  273 HIS R CB  1 
ATOM 7663 C CG  . HIS E 5 237 ? 135.714 137.728 82.046  1.00 90.98  ?  273 HIS R CG  1 
ATOM 7664 N ND1 . HIS E 5 237 ? 135.938 136.550 81.366  1.00 90.98  ?  273 HIS R ND1 1 
ATOM 7665 C CD2 . HIS E 5 237 ? 134.534 138.209 81.587  1.00 90.98  ?  273 HIS R CD2 1 
ATOM 7666 C CE1 . HIS E 5 237 ? 134.938 136.331 80.529  1.00 90.98  ?  273 HIS R CE1 1 
ATOM 7667 N NE2 . HIS E 5 237 ? 134.073 137.323 80.645  1.00 90.98  ?  273 HIS R NE2 1 
ATOM 7668 N N   . SER E 5 238 ? 137.518 138.166 86.596  1.00 90.37  ?  274 SER R N   1 
ATOM 7669 C CA  . SER E 5 238 ? 138.581 138.602 87.484  1.00 90.37  ?  274 SER R CA  1 
ATOM 7670 C C   . SER E 5 238 ? 139.560 137.457 87.755  1.00 90.37  ?  274 SER R C   1 
ATOM 7671 O O   . SER E 5 238 ? 139.180 136.284 87.723  1.00 90.37  ?  274 SER R O   1 
ATOM 7672 C CB  . SER E 5 238 ? 138.001 139.115 88.798  1.00 90.37  ?  274 SER R CB  1 
ATOM 7673 O OG  . SER E 5 238 ? 137.063 140.154 88.570  1.00 90.37  ?  274 SER R OG  1 
ATOM 7674 N N   . PRO E 5 239 ? 140.825 137.775 88.017  1.00 86.04  ?  275 PRO R N   1 
ATOM 7675 C CA  . PRO E 5 239 ? 141.818 136.733 88.310  1.00 86.04  ?  275 PRO R CA  1 
ATOM 7676 C C   . PRO E 5 239 ? 141.511 136.034 89.621  1.00 86.04  ?  275 PRO R C   1 
ATOM 7677 O O   . PRO E 5 239 ? 140.858 136.612 90.504  1.00 86.04  ?  275 PRO R O   1 
ATOM 7678 C CB  . PRO E 5 239 ? 143.136 137.519 88.390  1.00 86.04  ?  275 PRO R CB  1 
ATOM 7679 C CG  . PRO E 5 239 ? 142.880 138.762 87.601  1.00 86.04  ?  275 PRO R CG  1 
ATOM 7680 C CD  . PRO E 5 239 ? 141.448 139.101 87.874  1.00 86.04  ?  275 PRO R CD  1 
ATOM 7681 N N   . PRO E 5 240 ? 141.966 134.787 89.793  1.00 82.89  ?  276 PRO R N   1 
ATOM 7682 C CA  . PRO E 5 240 ? 141.637 134.051 91.023  1.00 82.89  ?  276 PRO R CA  1 
ATOM 7683 C C   . PRO E 5 240 ? 142.483 134.441 92.222  1.00 82.89  ?  276 PRO R C   1 
ATOM 7684 O O   . PRO E 5 240 ? 142.100 134.120 93.359  1.00 82.89  ?  276 PRO R O   1 
ATOM 7685 C CB  . PRO E 5 240 ? 141.877 132.584 90.634  1.00 82.89  ?  276 PRO R CB  1 
ATOM 7686 C CG  . PRO E 5 240 ? 142.738 132.620 89.393  1.00 82.89  ?  276 PRO R CG  1 
ATOM 7687 C CD  . PRO E 5 240 ? 142.893 134.041 88.928  1.00 82.89  ?  276 PRO R CD  1 
ATOM 7688 N N   . LEU E 5 241 ? 143.614 135.115 92.006  1.00 82.06  ?  277 LEU R N   1 
ATOM 7689 C CA  . LEU E 5 241 ? 144.428 135.571 93.126  1.00 82.06  ?  277 LEU R CA  1 
ATOM 7690 C C   . LEU E 5 241 ? 143.629 136.501 94.027  1.00 82.06  ?  277 LEU R C   1 
ATOM 7691 O O   . LEU E 5 241 ? 143.695 136.401 95.258  1.00 82.06  ?  277 LEU R O   1 
ATOM 7692 C CB  . LEU E 5 241 ? 145.685 136.269 92.608  1.00 82.06  ?  277 LEU R CB  1 
ATOM 7693 C CG  . LEU E 5 241 ? 146.602 136.899 93.658  1.00 82.06  ?  277 LEU R CG  1 
ATOM 7694 C CD1 . LEU E 5 241 ? 147.115 135.853 94.634  1.00 82.06  ?  277 LEU R CD1 1 
ATOM 7695 C CD2 . LEU E 5 241 ? 147.760 137.625 92.989  1.00 82.06  ?  277 LEU R CD2 1 
ATOM 7696 N N   . TYR E 5 242 ? 142.860 137.411 93.426  1.00 82.33  ?  278 TYR R N   1 
ATOM 7697 C CA  . TYR E 5 242 ? 142.014 138.299 94.214  1.00 82.33  ?  278 TYR R CA  1 
ATOM 7698 C C   . TYR E 5 242 ? 140.967 137.514 94.990  1.00 82.33  ?  278 TYR R C   1 
ATOM 7699 O O   . TYR E 5 242 ? 140.685 137.826 96.153  1.00 82.33  ?  278 TYR R O   1 
ATOM 7700 C CB  . TYR E 5 242 ? 141.354 139.336 93.308  1.00 82.33  ?  278 TYR R CB  1 
ATOM 7701 C CG  . TYR E 5 242 ? 142.340 140.170 92.525  1.00 82.33  ?  278 TYR R CG  1 
ATOM 7702 C CD1 . TYR E 5 242 ? 143.144 141.106 93.160  1.00 82.33  ?  278 TYR R CD1 1 
ATOM 7703 C CD2 . TYR E 5 242 ? 142.468 140.021 91.153  1.00 82.33  ?  278 TYR R CD2 1 
ATOM 7704 C CE1 . TYR E 5 242 ? 144.048 141.869 92.449  1.00 82.33  ?  278 TYR R CE1 1 
ATOM 7705 C CE2 . TYR E 5 242 ? 143.368 140.780 90.433  1.00 82.33  ?  278 TYR R CE2 1 
ATOM 7706 C CZ  . TYR E 5 242 ? 144.156 141.703 91.085  1.00 82.33  ?  278 TYR R CZ  1 
ATOM 7707 O OH  . TYR E 5 242 ? 145.054 142.462 90.371  1.00 82.33  ?  278 TYR R OH  1 
ATOM 7708 N N   . THR E 5 243 ? 140.384 136.487 94.367  1.00 79.31  ?  279 THR R N   1 
ATOM 7709 C CA  . THR E 5 243 ? 139.384 135.679 95.058  1.00 79.31  ?  279 THR R CA  1 
ATOM 7710 C C   . THR E 5 243 ? 139.979 135.024 96.296  1.00 79.31  ?  279 THR R C   1 
ATOM 7711 O O   . THR E 5 243 ? 139.396 135.081 97.385  1.00 79.31  ?  279 THR R O   1 
ATOM 7712 C CB  . THR E 5 243 ? 138.821 134.612 94.120  1.00 79.31  ?  279 THR R CB  1 
ATOM 7713 O OG1 . THR E 5 243 ? 139.876 133.738 93.701  1.00 79.31  ?  279 THR R OG1 1 
ATOM 7714 C CG2 . THR E 5 243 ? 138.190 135.251 92.899  1.00 79.31  ?  279 THR R CG2 1 
ATOM 7715 N N   . TYR E 5 244 ? 141.151 134.406 96.151  1.00 82.86  ?  280 TYR R N   1 
ATOM 7716 C CA  . TYR E 5 244 ? 141.761 133.731 97.292  1.00 82.86  ?  280 TYR R CA  1 
ATOM 7717 C C   . TYR E 5 244 ? 142.189 134.723 98.368  1.00 82.86  ?  280 TYR R C   1 
ATOM 7718 O O   . TYR E 5 244 ? 141.987 134.473 99.565  1.00 82.86  ?  280 TYR R O   1 
ATOM 7719 C CB  . TYR E 5 244 ? 142.943 132.880 96.828  1.00 82.86  ?  280 TYR R CB  1 
ATOM 7720 C CG  . TYR E 5 244 ? 142.523 131.566 96.213  1.00 82.86  ?  280 TYR R CG  1 
ATOM 7721 C CD1 . TYR E 5 244 ? 141.776 130.650 96.940  1.00 82.86  ?  280 TYR R CD1 1 
ATOM 7722 C CD2 . TYR E 5 244 ? 142.857 131.245 94.906  1.00 82.86  ?  280 TYR R CD2 1 
ATOM 7723 C CE1 . TYR E 5 244 ? 141.382 129.449 96.386  1.00 82.86  ?  280 TYR R CE1 1 
ATOM 7724 C CE2 . TYR E 5 244 ? 142.468 130.046 94.342  1.00 82.86  ?  280 TYR R CE2 1 
ATOM 7725 C CZ  . TYR E 5 244 ? 141.730 129.152 95.087  1.00 82.86  ?  280 TYR R CZ  1 
ATOM 7726 O OH  . TYR E 5 244 ? 141.339 127.956 94.533  1.00 82.86  ?  280 TYR R OH  1 
ATOM 7727 N N   . LEU E 5 245 ? 142.782 135.851 97.969  1.00 80.96  ?  281 LEU R N   1 
ATOM 7728 C CA  . LEU E 5 245 ? 143.210 136.843 98.947  1.00 80.96  ?  281 LEU R CA  1 
ATOM 7729 C C   . LEU E 5 245 ? 142.038 137.469 99.685  1.00 80.96  ?  281 LEU R C   1 
ATOM 7730 O O   . LEU E 5 245 ? 142.191 137.848 100.850 1.00 80.96  ?  281 LEU R O   1 
ATOM 7731 C CB  . LEU E 5 245 ? 144.043 137.933 98.274  1.00 80.96  ?  281 LEU R CB  1 
ATOM 7732 C CG  . LEU E 5 245 ? 145.393 137.508 97.695  1.00 80.96  ?  281 LEU R CG  1 
ATOM 7733 C CD1 . LEU E 5 245 ? 146.038 138.660 96.941  1.00 80.96  ?  281 LEU R CD1 1 
ATOM 7734 C CD2 . LEU E 5 245 ? 146.314 136.999 98.793  1.00 80.96  ?  281 LEU R CD2 1 
ATOM 7735 N N   . THR E 5 246 ? 140.880 137.600 99.038  1.00 79.15  ?  282 THR R N   1 
ATOM 7736 C CA  . THR E 5 246 ? 139.704 138.098 99.736  1.00 79.15  ?  282 THR R CA  1 
ATOM 7737 C C   . THR E 5 246 ? 139.072 137.032 100.620 1.00 79.15  ?  282 THR R C   1 
ATOM 7738 O O   . THR E 5 246 ? 138.541 137.355 101.689 1.00 79.15  ?  282 THR R O   1 
ATOM 7739 C CB  . THR E 5 246 ? 138.673 138.621 98.734  1.00 79.15  ?  282 THR R CB  1 
ATOM 7740 O OG1 . THR E 5 246 ? 138.486 137.657 97.690  1.00 79.15  ?  282 THR R OG1 1 
ATOM 7741 C CG2 . THR E 5 246 ? 139.137 139.938 98.128  1.00 79.15  ?  282 THR R CG2 1 
ATOM 7742 N N   . LEU E 5 247 ? 139.112 135.768 100.196 1.00 75.08  ?  283 LEU R N   1 
ATOM 7743 C CA  . LEU E 5 247 ? 138.457 134.713 100.958 1.00 75.08  ?  283 LEU R CA  1 
ATOM 7744 C C   . LEU E 5 247 ? 139.260 134.302 102.185 1.00 75.08  ?  283 LEU R C   1 
ATOM 7745 O O   . LEU E 5 247 ? 138.681 133.804 103.157 1.00 75.08  ?  283 LEU R O   1 
ATOM 7746 C CB  . LEU E 5 247 ? 138.205 133.505 100.055 1.00 75.08  ?  283 LEU R CB  1 
ATOM 7747 C CG  . LEU E 5 247 ? 137.463 132.311 100.655 1.00 75.08  ?  283 LEU R CG  1 
ATOM 7748 C CD1 . LEU E 5 247 ? 136.059 132.715 101.071 1.00 75.08  ?  283 LEU R CD1 1 
ATOM 7749 C CD2 . LEU E 5 247 ? 137.421 131.154 99.668  1.00 75.08  ?  283 LEU R CD2 1 
ATOM 7750 N N   . LEU E 5 248 ? 140.580 134.491 102.165 1.00 74.10  ?  284 LEU R N   1 
ATOM 7751 C CA  . LEU E 5 248 ? 141.397 134.063 103.301 1.00 74.10  ?  284 LEU R CA  1 
ATOM 7752 C C   . LEU E 5 248 ? 141.010 134.738 104.615 1.00 74.10  ?  284 LEU R C   1 
ATOM 7753 O O   . LEU E 5 248 ? 140.903 134.031 105.635 1.00 74.10  ?  284 LEU R O   1 
ATOM 7754 C CB  . LEU E 5 248 ? 142.879 134.278 102.974 1.00 74.10  ?  284 LEU R CB  1 
ATOM 7755 C CG  . LEU E 5 248 ? 143.877 133.820 104.036 1.00 74.10  ?  284 LEU R CG  1 
ATOM 7756 C CD1 . LEU E 5 248 ? 143.778 132.318 104.253 1.00 74.10  ?  284 LEU R CD1 1 
ATOM 7757 C CD2 . LEU E 5 248 ? 145.291 134.215 103.645 1.00 74.10  ?  284 LEU R CD2 1 
ATOM 7758 N N   . PRO E 5 249 ? 140.809 136.059 104.687 1.00 73.87  ?  285 PRO R N   1 
ATOM 7759 C CA  . PRO E 5 249 ? 140.360 136.645 105.962 1.00 73.87  ?  285 PRO R CA  1 
ATOM 7760 C C   . PRO E 5 249 ? 139.014 136.120 106.428 1.00 73.87  ?  285 PRO R C   1 
ATOM 7761 O O   . PRO E 5 249 ? 138.750 136.093 107.639 1.00 73.87  ?  285 PRO R O   1 
ATOM 7762 C CB  . PRO E 5 249 ? 140.311 138.148 105.655 1.00 73.87  ?  285 PRO R CB  1 
ATOM 7763 C CG  . PRO E 5 249 ? 141.241 138.332 104.522 1.00 73.87  ?  285 PRO R CG  1 
ATOM 7764 C CD  . PRO E 5 249 ? 141.082 137.105 103.687 1.00 73.87  ?  285 PRO R CD  1 
ATOM 7765 N N   . ALA E 5 250 ? 138.148 135.697 105.503 1.00 72.97  ?  286 ALA R N   1 
ATOM 7766 C CA  . ALA E 5 250 ? 136.903 135.061 105.912 1.00 72.97  ?  286 ALA R CA  1 
ATOM 7767 C C   . ALA E 5 250 ? 137.183 133.798 106.711 1.00 72.97  ?  286 ALA R C   1 
ATOM 7768 O O   . ALA E 5 250 ? 136.474 133.489 107.675 1.00 72.97  ?  286 ALA R O   1 
ATOM 7769 C CB  . ALA E 5 250 ? 136.040 134.751 104.689 1.00 72.97  ?  286 ALA R CB  1 
ATOM 7770 N N   . THR E 5 251 ? 138.216 133.050 106.319 1.00 74.57  ?  287 THR R N   1 
ATOM 7771 C CA  . THR E 5 251 ? 138.628 131.894 107.103 1.00 74.57  ?  287 THR R CA  1 
ATOM 7772 C C   . THR E 5 251 ? 139.278 132.317 108.413 1.00 74.57  ?  287 THR R C   1 
ATOM 7773 O O   . THR E 5 251 ? 139.041 131.690 109.453 1.00 74.57  ?  287 THR R O   1 
ATOM 7774 C CB  . THR E 5 251 ? 139.587 131.029 106.288 1.00 74.57  ?  287 THR R CB  1 
ATOM 7775 O OG1 . THR E 5 251 ? 138.929 130.587 105.096 1.00 74.57  ?  287 THR R OG1 1 
ATOM 7776 C CG2 . THR E 5 251 ? 140.010 129.809 107.088 1.00 74.57  ?  287 THR R CG2 1 
ATOM 7777 N N   . TYR E 5 252 ? 140.087 133.380 108.388 1.00 75.68  ?  288 TYR R N   1 
ATOM 7778 C CA  . TYR E 5 252 ? 140.720 133.871 109.610 1.00 75.68  ?  288 TYR R CA  1 
ATOM 7779 C C   . TYR E 5 252 ? 139.700 134.354 110.634 1.00 75.68  ?  288 TYR R C   1 
ATOM 7780 O O   . TYR E 5 252 ? 140.025 134.456 111.824 1.00 75.68  ?  288 TYR R O   1 
ATOM 7781 C CB  . TYR E 5 252 ? 141.698 134.997 109.281 1.00 75.68  ?  288 TYR R CB  1 
ATOM 7782 C CG  . TYR E 5 252 ? 143.118 134.532 109.062 1.00 75.68  ?  288 TYR R CG  1 
ATOM 7783 C CD1 . TYR E 5 252 ? 143.921 134.161 110.133 1.00 75.68  ?  288 TYR R CD1 1 
ATOM 7784 C CD2 . TYR E 5 252 ? 143.658 134.465 107.785 1.00 75.68  ?  288 TYR R CD2 1 
ATOM 7785 C CE1 . TYR E 5 252 ? 145.222 133.735 109.937 1.00 75.68  ?  288 TYR R CE1 1 
ATOM 7786 C CE2 . TYR E 5 252 ? 144.957 134.040 107.578 1.00 75.68  ?  288 TYR R CE2 1 
ATOM 7787 C CZ  . TYR E 5 252 ? 145.734 133.677 108.658 1.00 75.68  ?  288 TYR R CZ  1 
ATOM 7788 O OH  . TYR E 5 252 ? 147.028 133.254 108.457 1.00 75.68  ?  288 TYR R OH  1 
ATOM 7789 N N   . ASN E 5 253 ? 138.486 134.683 110.189 1.00 73.89  ?  289 ASN R N   1 
ATOM 7790 C CA  . ASN E 5 253 ? 137.414 134.996 111.130 1.00 73.89  ?  289 ASN R CA  1 
ATOM 7791 C C   . ASN E 5 253 ? 137.176 133.843 112.097 1.00 73.89  ?  289 ASN R C   1 
ATOM 7792 O O   . ASN E 5 253 ? 136.856 134.062 113.271 1.00 73.89  ?  289 ASN R O   1 
ATOM 7793 C CB  . ASN E 5 253 ? 136.125 135.320 110.379 1.00 73.89  ?  289 ASN R CB  1 
ATOM 7794 C CG  . ASN E 5 253 ? 136.089 136.741 109.870 1.00 73.89  ?  289 ASN R CG  1 
ATOM 7795 O OD1 . ASN E 5 253 ? 136.085 136.978 108.662 1.00 73.89  ?  289 ASN R OD1 1 
ATOM 7796 N ND2 . ASN E 5 253 ? 136.056 137.697 110.790 1.00 73.89  ?  289 ASN R ND2 1 
ATOM 7797 N N   . SER E 5 254 ? 137.311 132.605 111.616 1.00 76.85  ?  290 SER R N   1 
ATOM 7798 C CA  . SER E 5 254 ? 137.090 131.450 112.480 1.00 76.85  ?  290 SER R CA  1 
ATOM 7799 C C   . SER E 5 254 ? 138.186 131.312 113.527 1.00 76.85  ?  290 SER R C   1 
ATOM 7800 O O   . SER E 5 254 ? 137.970 130.681 114.567 1.00 76.85  ?  290 SER R O   1 
ATOM 7801 C CB  . SER E 5 254 ? 136.992 130.179 111.637 1.00 76.85  ?  290 SER R CB  1 
ATOM 7802 O OG  . SER E 5 254 ? 135.842 130.203 110.810 1.00 76.85  ?  290 SER R OG  1 
ATOM 7803 N N   . MET E 5 255 ? 139.377 131.847 113.257 1.00 78.46  ?  291 MET R N   1 
ATOM 7804 C CA  . MET E 5 255 ? 140.392 131.954 114.301 1.00 78.46  ?  291 MET R CA  1 
ATOM 7805 C C   . MET E 5 255 ? 140.063 133.083 115.267 1.00 78.46  ?  291 MET R C   1 
ATOM 7806 O O   . MET E 5 255 ? 140.180 132.927 116.487 1.00 78.46  ?  291 MET R O   1 
ATOM 7807 C CB  . MET E 5 255 ? 141.770 132.180 113.674 1.00 78.46  ?  291 MET R CB  1 
ATOM 7808 C CG  . MET E 5 255 ? 142.290 131.023 112.846 1.00 78.46  ?  291 MET R CG  1 
ATOM 7809 S SD  . MET E 5 255 ? 142.498 129.539 113.844 1.00 78.46  ?  291 MET R SD  1 
ATOM 7810 C CE  . MET E 5 255 ? 141.046 128.616 113.371 1.00 78.46  ?  291 MET R CE  1 
ATOM 7811 N N   . ILE E 5 256 ? 139.648 134.228 114.730 1.00 74.78  ?  292 ILE R N   1 
ATOM 7812 C CA  . ILE E 5 256 ? 139.528 135.433 115.544 1.00 74.78  ?  292 ILE R CA  1 
ATOM 7813 C C   . ILE E 5 256 ? 138.363 135.317 116.522 1.00 74.78  ?  292 ILE R C   1 
ATOM 7814 O O   . ILE E 5 256 ? 138.489 135.663 117.703 1.00 74.78  ?  292 ILE R O   1 
ATOM 7815 C CB  . ILE E 5 256 ? 139.394 136.670 114.638 1.00 74.78  ?  292 ILE R CB  1 
ATOM 7816 C CG1 . ILE E 5 256 ? 140.778 137.144 114.188 1.00 74.78  ?  292 ILE R CG1 1 
ATOM 7817 C CG2 . ILE E 5 256 ? 138.652 137.788 115.353 1.00 74.78  ?  292 ILE R CG2 1 
ATOM 7818 C CD1 . ILE E 5 256 ? 140.744 138.310 113.227 1.00 74.78  ?  292 ILE R CD1 1 
ATOM 7819 N N   . ASN E 5 257 ? 137.216 134.825 116.052 1.00 75.46  ?  293 ASN R N   1 
ATOM 7820 C CA  . ASN E 5 257 ? 135.992 134.898 116.850 1.00 75.46  ?  293 ASN R CA  1 
ATOM 7821 C C   . ASN E 5 257 ? 136.047 134.103 118.151 1.00 75.46  ?  293 ASN R C   1 
ATOM 7822 O O   . ASN E 5 257 ? 135.729 134.676 119.207 1.00 75.46  ?  293 ASN R O   1 
ATOM 7823 C CB  . ASN E 5 257 ? 134.796 134.473 115.991 1.00 75.46  ?  293 ASN R CB  1 
ATOM 7824 C CG  . ASN E 5 257 ? 134.381 135.539 115.002 1.00 75.46  ?  293 ASN R CG  1 
ATOM 7825 O OD1 . ASN E 5 257 ? 134.730 136.710 115.149 1.00 75.46  ?  293 ASN R OD1 1 
ATOM 7826 N ND2 . ASN E 5 257 ? 133.628 135.139 113.983 1.00 75.46  ?  293 ASN R ND2 1 
ATOM 7827 N N   . PRO E 5 258 ? 136.413 132.813 118.166 1.00 76.02  ?  294 PRO R N   1 
ATOM 7828 C CA  . PRO E 5 258 ? 136.380 132.069 119.437 1.00 76.02  ?  294 PRO R CA  1 
ATOM 7829 C C   . PRO E 5 258 ? 137.304 132.626 120.504 1.00 76.02  ?  294 PRO R C   1 
ATOM 7830 O O   . PRO E 5 258 ? 136.980 132.537 121.695 1.00 76.02  ?  294 PRO R O   1 
ATOM 7831 C CB  . PRO E 5 258 ? 136.797 130.654 119.020 1.00 76.02  ?  294 PRO R CB  1 
ATOM 7832 C CG  . PRO E 5 258 ? 136.435 130.572 117.591 1.00 76.02  ?  294 PRO R CG  1 
ATOM 7833 C CD  . PRO E 5 258 ? 136.766 131.925 117.049 1.00 76.02  ?  294 PRO R CD  1 
ATOM 7834 N N   . ILE E 5 259 ? 138.450 133.187 120.116 1.00 74.71  ?  295 ILE R N   1 
ATOM 7835 C CA  . ILE E 5 259 ? 139.382 133.728 121.101 1.00 74.71  ?  295 ILE R CA  1 
ATOM 7836 C C   . ILE E 5 259 ? 138.745 134.886 121.857 1.00 74.71  ?  295 ILE R C   1 
ATOM 7837 O O   . ILE E 5 259 ? 138.887 135.002 123.080 1.00 74.71  ?  295 ILE R O   1 
ATOM 7838 C CB  . ILE E 5 259 ? 140.696 134.151 120.420 1.00 74.71  ?  295 ILE R CB  1 
ATOM 7839 C CG1 . ILE E 5 259 ? 141.389 132.937 119.800 1.00 74.71  ?  295 ILE R CG1 1 
ATOM 7840 C CG2 . ILE E 5 259 ? 141.618 134.837 121.412 1.00 74.71  ?  295 ILE R CG2 1 
ATOM 7841 C CD1 . ILE E 5 259 ? 142.547 133.292 118.893 1.00 74.71  ?  295 ILE R CD1 1 
ATOM 7842 N N   . ILE E 5 260 ? 138.029 135.755 121.144 1.00 73.45  ?  296 ILE R N   1 
ATOM 7843 C CA  . ILE E 5 260 ? 137.448 136.937 121.773 1.00 73.45  ?  296 ILE R CA  1 
ATOM 7844 C C   . ILE E 5 260 ? 136.360 136.547 122.765 1.00 73.45  ?  296 ILE R C   1 
ATOM 7845 O O   . ILE E 5 260 ? 136.301 137.074 123.883 1.00 73.45  ?  296 ILE R O   1 
ATOM 7846 C CB  . ILE E 5 260 ? 136.908 137.898 120.699 1.00 73.45  ?  296 ILE R CB  1 
ATOM 7847 C CG1 . ILE E 5 260 ? 138.046 138.405 119.814 1.00 73.45  ?  296 ILE R CG1 1 
ATOM 7848 C CG2 . ILE E 5 260 ? 136.172 139.054 121.349 1.00 73.45  ?  296 ILE R CG2 1 
ATOM 7849 C CD1 . ILE E 5 260 ? 137.573 139.145 118.585 1.00 73.45  ?  296 ILE R CD1 1 
ATOM 7850 N N   . TYR E 5 261 ? 135.489 135.617 122.381 1.00 71.72  ?  297 TYR R N   1 
ATOM 7851 C CA  . TYR E 5 261 ? 134.288 135.319 123.152 1.00 71.72  ?  297 TYR R CA  1 
ATOM 7852 C C   . TYR E 5 261 ? 134.452 134.138 124.099 1.00 71.72  ?  297 TYR R C   1 
ATOM 7853 O O   . TYR E 5 261 ? 134.238 134.280 125.306 1.00 71.72  ?  297 TYR R O   1 
ATOM 7854 C CB  . TYR E 5 261 ? 133.116 135.068 122.197 1.00 71.72  ?  297 TYR R CB  1 
ATOM 7855 C CG  . TYR E 5 261 ? 132.765 136.274 121.359 1.00 71.72  ?  297 TYR R CG  1 
ATOM 7856 C CD1 . TYR E 5 261 ? 132.308 137.441 121.952 1.00 71.72  ?  297 TYR R CD1 1 
ATOM 7857 C CD2 . TYR E 5 261 ? 132.904 136.253 119.980 1.00 71.72  ?  297 TYR R CD2 1 
ATOM 7858 C CE1 . TYR E 5 261 ? 131.990 138.548 121.195 1.00 71.72  ?  297 TYR R CE1 1 
ATOM 7859 C CE2 . TYR E 5 261 ? 132.589 137.357 119.215 1.00 71.72  ?  297 TYR R CE2 1 
ATOM 7860 C CZ  . TYR E 5 261 ? 132.133 138.500 119.829 1.00 71.72  ?  297 TYR R CZ  1 
ATOM 7861 O OH  . TYR E 5 261 ? 131.817 139.607 119.079 1.00 71.72  ?  297 TYR R OH  1 
ATOM 7862 N N   . ALA E 5 262 ? 134.827 132.969 123.580 1.00 77.39  ?  298 ALA R N   1 
ATOM 7863 C CA  . ALA E 5 262 ? 134.826 131.764 124.405 1.00 77.39  ?  298 ALA R CA  1 
ATOM 7864 C C   . ALA E 5 262 ? 136.095 131.640 125.242 1.00 77.39  ?  298 ALA R C   1 
ATOM 7865 O O   . ALA E 5 262 ? 136.039 131.643 126.476 1.00 77.39  ?  298 ALA R O   1 
ATOM 7866 C CB  . ALA E 5 262 ? 134.648 130.529 123.521 1.00 77.39  ?  298 ALA R CB  1 
ATOM 7867 N N   . PHE E 5 263 ? 137.252 131.539 124.584 1.00 81.34  ?  299 PHE R N   1 
ATOM 7868 C CA  . PHE E 5 263 ? 138.492 131.229 125.290 1.00 81.34  ?  299 PHE R CA  1 
ATOM 7869 C C   . PHE E 5 263 ? 138.922 132.335 126.241 1.00 81.34  ?  299 PHE R C   1 
ATOM 7870 O O   . PHE E 5 263 ? 139.784 132.101 127.094 1.00 81.34  ?  299 PHE R O   1 
ATOM 7871 C CB  . PHE E 5 263 ? 139.614 130.951 124.290 1.00 81.34  ?  299 PHE R CB  1 
ATOM 7872 C CG  . PHE E 5 263 ? 139.558 129.581 123.680 1.00 81.34  ?  299 PHE R CG  1 
ATOM 7873 C CD1 . PHE E 5 263 ? 138.784 128.586 124.250 1.00 81.34  ?  299 PHE R CD1 1 
ATOM 7874 C CD2 . PHE E 5 263 ? 140.281 129.288 122.538 1.00 81.34  ?  299 PHE R CD2 1 
ATOM 7875 C CE1 . PHE E 5 263 ? 138.733 127.325 123.692 1.00 81.34  ?  299 PHE R CE1 1 
ATOM 7876 C CE2 . PHE E 5 263 ? 140.233 128.029 121.974 1.00 81.34  ?  299 PHE R CE2 1 
ATOM 7877 C CZ  . PHE E 5 263 ? 139.458 127.046 122.553 1.00 81.34  ?  299 PHE R CZ  1 
ATOM 7878 N N   . ARG E 5 264 ? 138.349 133.528 126.116 1.00 80.11  ?  300 ARG R N   1 
ATOM 7879 C CA  . ARG E 5 264 ? 138.750 134.651 126.946 1.00 80.11  ?  300 ARG R CA  1 
ATOM 7880 C C   . ARG E 5 264 ? 137.871 134.823 128.179 1.00 80.11  ?  300 ARG R C   1 
ATOM 7881 O O   . ARG E 5 264 ? 138.263 135.541 129.107 1.00 80.11  ?  300 ARG R O   1 
ATOM 7882 C CB  . ARG E 5 264 ? 138.738 135.932 126.111 1.00 80.11  ?  300 ARG R CB  1 
ATOM 7883 C CG  . ARG E 5 264 ? 139.482 137.092 126.718 1.00 80.11  ?  300 ARG R CG  1 
ATOM 7884 C CD  . ARG E 5 264 ? 139.187 138.352 125.939 1.00 80.11  ?  300 ARG R CD  1 
ATOM 7885 N NE  . ARG E 5 264 ? 137.770 138.471 125.613 1.00 80.11  ?  300 ARG R NE  1 
ATOM 7886 C CZ  . ARG E 5 264 ? 136.803 138.693 126.494 1.00 80.11  ?  300 ARG R CZ  1 
ATOM 7887 N NH1 . ARG E 5 264 ? 137.060 138.835 127.785 1.00 80.11  1  300 ARG R NH1 1 
ATOM 7888 N NH2 . ARG E 5 264 ? 135.546 138.778 126.070 1.00 80.11  ?  300 ARG R NH2 1 
ATOM 7889 N N   . ASN E 5 265 ? 136.706 134.182 128.216 1.00 86.01  ?  301 ASN R N   1 
ATOM 7890 C CA  . ASN E 5 265 ? 135.864 134.237 129.402 1.00 86.01  ?  301 ASN R CA  1 
ATOM 7891 C C   . ASN E 5 265 ? 136.554 133.540 130.568 1.00 86.01  ?  301 ASN R C   1 
ATOM 7892 O O   . ASN E 5 265 ? 137.293 132.569 130.384 1.00 86.01  ?  301 ASN R O   1 
ATOM 7893 C CB  . ASN E 5 265 ? 134.509 133.588 129.119 1.00 86.01  ?  301 ASN R CB  1 
ATOM 7894 C CG  . ASN E 5 265 ? 133.487 133.871 130.202 1.00 86.01  ?  301 ASN R CG  1 
ATOM 7895 O OD1 . ASN E 5 265 ? 133.813 134.412 131.258 1.00 86.01  ?  301 ASN R OD1 1 
ATOM 7896 N ND2 . ASN E 5 265 ? 132.238 133.506 129.942 1.00 86.01  ?  301 ASN R ND2 1 
ATOM 7897 N N   . GLN E 5 266 ? 136.311 134.049 131.778 1.00 91.43  ?  302 GLN R N   1 
ATOM 7898 C CA  . GLN E 5 266 ? 137.010 133.534 132.952 1.00 91.43  ?  302 GLN R CA  1 
ATOM 7899 C C   . GLN E 5 266 ? 136.606 132.098 133.266 1.00 91.43  ?  302 GLN R C   1 
ATOM 7900 O O   . GLN E 5 266 ? 137.461 131.263 133.580 1.00 91.43  ?  302 GLN R O   1 
ATOM 7901 C CB  . GLN E 5 266 ? 136.749 134.442 134.154 1.00 91.43  ?  302 GLN R CB  1 
ATOM 7902 C CG  . GLN E 5 266 ? 137.938 134.585 135.089 1.00 91.43  ?  302 GLN R CG  1 
ATOM 7903 C CD  . GLN E 5 266 ? 139.166 135.141 134.394 1.00 91.43  ?  302 GLN R CD  1 
ATOM 7904 O OE1 . GLN E 5 266 ? 139.062 135.992 133.510 1.00 91.43  ?  302 GLN R OE1 1 
ATOM 7905 N NE2 . GLN E 5 266 ? 140.338 134.659 134.792 1.00 91.43  ?  302 GLN R NE2 1 
ATOM 7906 N N   . ASP E 5 267 ? 135.308 131.793 133.200 1.00 92.54  ?  303 ASP R N   1 
ATOM 7907 C CA  . ASP E 5 267 ? 134.850 130.441 133.513 1.00 92.54  ?  303 ASP R CA  1 
ATOM 7908 C C   . ASP E 5 267 ? 135.373 129.428 132.501 1.00 92.54  ?  303 ASP R C   1 
ATOM 7909 O O   . ASP E 5 267 ? 135.789 128.322 132.873 1.00 92.54  ?  303 ASP R O   1 
ATOM 7910 C CB  . ASP E 5 267 ? 133.325 130.408 133.572 1.00 92.54  ?  303 ASP R CB  1 
ATOM 7911 C CG  . ASP E 5 267 ? 132.771 131.166 134.762 1.00 92.54  ?  303 ASP R CG  1 
ATOM 7912 O OD1 . ASP E 5 267 ? 133.466 131.239 135.797 1.00 92.54  ?  303 ASP R OD1 1 
ATOM 7913 O OD2 . ASP E 5 267 ? 131.640 131.688 134.663 1.00 92.54  -1 303 ASP R OD2 1 
ATOM 7914 N N   . VAL E 5 268 ? 135.357 129.788 131.216 1.00 90.01  ?  304 VAL R N   1 
ATOM 7915 C CA  . VAL E 5 268 ? 135.901 128.900 130.196 1.00 90.01  ?  304 VAL R CA  1 
ATOM 7916 C C   . VAL E 5 268 ? 137.398 128.719 130.396 1.00 90.01  ?  304 VAL R C   1 
ATOM 7917 O O   . VAL E 5 268 ? 137.934 127.629 130.174 1.00 90.01  ?  304 VAL R O   1 
ATOM 7918 C CB  . VAL E 5 268 ? 135.570 129.435 128.790 1.00 90.01  ?  304 VAL R CB  1 
ATOM 7919 C CG1 . VAL E 5 268 ? 136.221 128.573 127.718 1.00 90.01  ?  304 VAL R CG1 1 
ATOM 7920 C CG2 . VAL E 5 268 ? 134.064 129.496 128.589 1.00 90.01  ?  304 VAL R CG2 1 
ATOM 7921 N N   . GLN E 5 269 ? 138.095 129.772 130.833 1.00 93.08  ?  305 GLN R N   1 
ATOM 7922 C CA  . GLN E 5 269 ? 139.515 129.640 131.147 1.00 93.08  ?  305 GLN R CA  1 
ATOM 7923 C C   . GLN E 5 269 ? 139.738 128.673 132.303 1.00 93.08  ?  305 GLN R C   1 
ATOM 7924 O O   . GLN E 5 269 ? 140.666 127.855 132.269 1.00 93.08  ?  305 GLN R O   1 
ATOM 7925 C CB  . GLN E 5 269 ? 140.109 131.008 131.473 1.00 93.08  ?  305 GLN R CB  1 
ATOM 7926 C CG  . GLN E 5 269 ? 140.850 131.654 130.319 1.00 93.08  ?  305 GLN R CG  1 
ATOM 7927 C CD  . GLN E 5 269 ? 141.189 133.106 130.585 1.00 93.08  ?  305 GLN R CD  1 
ATOM 7928 O OE1 . GLN E 5 269 ? 140.543 133.766 131.399 1.00 93.08  ?  305 GLN R OE1 1 
ATOM 7929 N NE2 . GLN E 5 269 ? 142.207 133.612 129.898 1.00 93.08  ?  305 GLN R NE2 1 
ATOM 7930 N N   . LYS E 5 270 ? 138.903 128.758 133.342 1.00 93.42  ?  306 LYS R N   1 
ATOM 7931 C CA  . LYS E 5 270 ? 139.032 127.835 134.466 1.00 93.42  ?  306 LYS R CA  1 
ATOM 7932 C C   . LYS E 5 270 ? 138.795 126.400 134.025 1.00 93.42  ?  306 LYS R C   1 
ATOM 7933 O O   . LYS E 5 270 ? 139.501 125.483 134.461 1.00 93.42  ?  306 LYS R O   1 
ATOM 7934 C CB  . LYS E 5 270 ? 138.057 128.215 135.581 1.00 93.42  ?  306 LYS R CB  1 
ATOM 7935 C CG  . LYS E 5 270 ? 138.368 129.531 136.274 1.00 93.42  ?  306 LYS R CG  1 
ATOM 7936 C CD  . LYS E 5 270 ? 137.091 130.267 136.649 1.00 93.42  ?  306 LYS R CD  1 
ATOM 7937 C CE  . LYS E 5 270 ? 137.390 131.661 137.172 1.00 93.42  ?  306 LYS R CE  1 
ATOM 7938 N NZ  . LYS E 5 270 ? 136.148 132.465 137.347 1.00 93.42  1  306 LYS R NZ  1 
ATOM 7939 N N   . VAL E 5 271 ? 137.800 126.183 133.164 1.00 94.03  ?  307 VAL R N   1 
ATOM 7940 C CA  . VAL E 5 271 ? 137.552 124.838 132.649 1.00 94.03  ?  307 VAL R CA  1 
ATOM 7941 C C   . VAL E 5 271 ? 138.729 124.366 131.804 1.00 94.03  ?  307 VAL R C   1 
ATOM 7942 O O   . VAL E 5 271 ? 139.129 123.196 131.863 1.00 94.03  ?  307 VAL R O   1 
ATOM 7943 C CB  . VAL E 5 271 ? 136.231 124.803 131.858 1.00 94.03  ?  307 VAL R CB  1 
ATOM 7944 C CG1 . VAL E 5 271 ? 136.094 123.491 131.103 1.00 94.03  ?  307 VAL R CG1 1 
ATOM 7945 C CG2 . VAL E 5 271 ? 135.050 125.010 132.793 1.00 94.03  ?  307 VAL R CG2 1 
ATOM 7946 N N   . LEU E 5 272 ? 139.309 125.270 131.011 1.00 99.05  ?  308 LEU R N   1 
ATOM 7947 C CA  . LEU E 5 272 ? 140.426 124.909 130.147 1.00 99.05  ?  308 LEU R CA  1 
ATOM 7948 C C   . LEU E 5 272 ? 141.663 124.547 130.956 1.00 99.05  ?  308 LEU R C   1 
ATOM 7949 O O   . LEU E 5 272 ? 142.453 123.695 130.538 1.00 99.05  ?  308 LEU R O   1 
ATOM 7950 C CB  . LEU E 5 272 ? 140.736 126.055 129.186 1.00 99.05  ?  308 LEU R CB  1 
ATOM 7951 C CG  . LEU E 5 272 ? 140.066 125.966 127.815 1.00 99.05  ?  308 LEU R CG  1 
ATOM 7952 C CD1 . LEU E 5 272 ? 140.602 127.042 126.885 1.00 99.05  ?  308 LEU R CD1 1 
ATOM 7953 C CD2 . LEU E 5 272 ? 140.270 124.583 127.225 1.00 99.05  ?  308 LEU R CD2 1 
ATOM 7954 N N   . TRP E 5 273 ? 141.863 125.200 132.103 1.00 102.28 ?  309 TRP R N   1 
ATOM 7955 C CA  . TRP E 5 273 ? 142.986 124.834 132.963 1.00 102.28 ?  309 TRP R CA  1 
ATOM 7956 C C   . TRP E 5 273 ? 142.914 123.366 133.362 1.00 102.28 ?  309 TRP R C   1 
ATOM 7957 O O   . TRP E 5 273 ? 143.938 122.673 133.397 1.00 102.28 ?  309 TRP R O   1 
ATOM 7958 C CB  . TRP E 5 273 ? 143.024 125.724 134.204 1.00 102.28 ?  309 TRP R CB  1 
ATOM 7959 C CG  . TRP E 5 273 ? 143.723 127.030 133.993 1.00 102.28 ?  309 TRP R CG  1 
ATOM 7960 C CD1 . TRP E 5 273 ? 143.146 128.258 133.856 1.00 102.28 ?  309 TRP R CD1 1 
ATOM 7961 C CD2 . TRP E 5 273 ? 145.136 127.237 133.899 1.00 102.28 ?  309 TRP R CD2 1 
ATOM 7962 N NE1 . TRP E 5 273 ? 144.114 129.218 133.680 1.00 102.28 ?  309 TRP R NE1 1 
ATOM 7963 C CE2 . TRP E 5 273 ? 145.344 128.617 133.703 1.00 102.28 ?  309 TRP R CE2 1 
ATOM 7964 C CE3 . TRP E 5 273 ? 146.247 126.390 133.961 1.00 102.28 ?  309 TRP R CE3 1 
ATOM 7965 C CZ2 . TRP E 5 273 ? 146.617 129.168 133.568 1.00 102.28 ?  309 TRP R CZ2 1 
ATOM 7966 C CZ3 . TRP E 5 273 ? 147.509 126.939 133.826 1.00 102.28 ?  309 TRP R CZ3 1 
ATOM 7967 C CH2 . TRP E 5 273 ? 147.684 128.315 133.633 1.00 102.28 ?  309 TRP R CH2 1 
ATOM 7968 N N   . ALA E 5 274 ? 141.714 122.874 133.667 1.00 105.86 ?  310 ALA R N   1 
ATOM 7969 C CA  . ALA E 5 274 ? 141.554 121.466 134.007 1.00 105.86 ?  310 ALA R CA  1 
ATOM 7970 C C   . ALA E 5 274 ? 141.643 120.572 132.776 1.00 105.86 ?  310 ALA R C   1 
ATOM 7971 O O   . ALA E 5 274 ? 142.264 119.504 132.825 1.00 105.86 ?  310 ALA R O   1 
ATOM 7972 C CB  . ALA E 5 274 ? 140.225 121.246 134.728 1.00 105.86 ?  310 ALA R CB  1 
ATOM 7973 N N   . VAL E 5 275 ? 141.027 120.987 131.667 1.00 108.33 ?  311 VAL R N   1 
ATOM 7974 C CA  . VAL E 5 275 ? 140.956 120.124 130.489 1.00 108.33 ?  311 VAL R CA  1 
ATOM 7975 C C   . VAL E 5 275 ? 142.337 119.932 129.870 1.00 108.33 ?  311 VAL R C   1 
ATOM 7976 O O   . VAL E 5 275 ? 142.748 118.806 129.568 1.00 108.33 ?  311 VAL R O   1 
ATOM 7977 C CB  . VAL E 5 275 ? 139.954 120.692 129.466 1.00 108.33 ?  311 VAL R CB  1 
ATOM 7978 C CG1 . VAL E 5 275 ? 140.026 119.913 128.164 1.00 108.33 ?  311 VAL R CG1 1 
ATOM 7979 C CG2 . VAL E 5 275 ? 138.543 120.650 130.031 1.00 108.33 ?  311 VAL R CG2 1 
ATOM 7980 N N   . CYS E 5 276 ? 143.072 121.029 129.670 1.00 112.99 ?  312 CYS R N   1 
ATOM 7981 C CA  . CYS E 5 276 ? 144.375 120.944 129.016 1.00 112.99 ?  312 CYS R CA  1 
ATOM 7982 C C   . CYS E 5 276 ? 145.372 120.161 129.860 1.00 112.99 ?  312 CYS R C   1 
ATOM 7983 O O   . CYS E 5 276 ? 146.166 119.376 129.328 1.00 112.99 ?  312 CYS R O   1 
ATOM 7984 C CB  . CYS E 5 276 ? 144.905 122.347 128.721 1.00 112.99 ?  312 CYS R CB  1 
ATOM 7985 S SG  . CYS E 5 276 ? 144.042 123.207 127.385 1.00 112.99 ?  312 CYS R SG  1 
ATOM 7986 N N   . CYS E 5 277 ? 145.347 120.359 131.174 1.00 116.83 ?  313 CYS R N   1 
ATOM 7987 C CA  . CYS E 5 277 ? 146.259 119.673 132.079 1.00 116.83 ?  313 CYS R CA  1 
ATOM 7988 C C   . CYS E 5 277 ? 145.764 118.290 132.482 1.00 116.83 ?  313 CYS R C   1 
ATOM 7989 O O   . CYS E 5 277 ? 146.466 117.592 133.222 1.00 116.83 ?  313 CYS R O   1 
ATOM 7990 C CB  . CYS E 5 277 ? 146.494 120.521 133.334 1.00 116.83 ?  313 CYS R CB  1 
ATOM 7991 S SG  . CYS E 5 277 ? 147.410 122.052 133.037 1.00 116.83 ?  313 CYS R SG  1 
ATOM 7992 N N   . CYS E 5 278 ? 144.582 117.884 132.012 1.00 117.82 ?  314 CYS R N   1 
ATOM 7993 C CA  . CYS E 5 278 ? 144.003 116.577 132.331 1.00 117.82 ?  314 CYS R CA  1 
ATOM 7994 C C   . CYS E 5 278 ? 143.874 116.377 133.839 1.00 117.82 ?  314 CYS R C   1 
ATOM 7995 O O   . CYS E 5 278 ? 144.114 115.288 134.365 1.00 117.82 ?  314 CYS R O   1 
ATOM 7996 C CB  . CYS E 5 278 ? 144.813 115.442 131.698 1.00 117.82 ?  314 CYS R CB  1 
ATOM 7997 S SG  . CYS E 5 278 ? 144.865 115.480 129.891 1.00 117.82 ?  314 CYS R SG  1 
ATOM 7998 N N   . CYS E 5 279 ? 143.491 117.439 134.542 1.00 118.60 ?  315 CYS R N   1 
ATOM 7999 C CA  . CYS E 5 279 ? 143.327 117.383 135.989 1.00 118.60 ?  315 CYS R CA  1 
ATOM 8000 C C   . CYS E 5 279 ? 141.854 117.259 136.367 1.00 118.60 ?  315 CYS R C   1 
ATOM 8001 O O   . CYS E 5 279 ? 140.974 117.673 135.614 1.00 118.60 ?  315 CYS R O   1 
ATOM 8002 C CB  . CYS E 5 279 ? 143.937 118.622 136.646 1.00 118.60 ?  315 CYS R CB  1 
ATOM 8003 S SG  . CYS E 5 279 ? 145.732 118.754 136.470 1.00 118.60 ?  315 CYS R SG  1 
# 
