data_9M0D
# 
_entry.id   9M0D 
# 
_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   9M0D         pdb_00009m0d 10.2210/pdb9m0d/pdb 
WWPDB D_1300056921 ?            ?                   
EMDB  EMD-63543    ?            ?                   
# 
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             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' '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 
3 2 'Structure model' em_admin        
# 
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.journal_volume'          
2 2 'Structure model' '_citation.page_first'              
3 2 'Structure model' '_citation.page_last'               
4 2 'Structure model' '_citation_author.identifier_ORCID' 
5 2 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9M0D 
_pdbx_database_status.recvd_initial_deposition_date   2025-02-24 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB  .                                                                             8zyu      unspecified            
PDB  .                                                                             8zyy      unspecified            
PDB  .                                                                             8zyt      unspecified            
EMDB 'Cryo-EM structure of neurotensin receptor 1 in complex with beta-arrestin 1' EMD-63543 'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              cltian@ustc.edu.cn 
_pdbx_contact_author.name_first         Changlin 
_pdbx_contact_author.name_last          Tian 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-9315-900X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Sun, D.M.'  1 ? 
'Li, X.'     2 ? 
'Yuan, Q.N.' 3 ? 
'Tian, C.L.' 4 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   CN 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Cell Res.' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1001-0602 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            35 
_citation.language                  ? 
_citation.page_first                284 
_citation.page_last                 295 
_citation.title                     
'Molecular mechanism of the arrestin-biased agonism of neurotensin receptor 1 by an intracellular allosteric modulator.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41422-025-01095-7 
_citation.pdbx_database_id_PubMed   40118988 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Sun, D.'   1  ? 
primary 'Li, X.'    2  ? 
primary 'Yuan, Q.'  3  ? 
primary 'Wang, Y.'  4  ? 
primary 'Shi, P.'   5  ? 
primary 'Zhang, H.' 6  ? 
primary 'Wang, T.'  7  ? 
primary 'Sun, W.'   8  ? 
primary 'Ling, S.'  9  ? 
primary 'Liu, Y.'   10 ? 
primary 'Lai, J.'   11 ? 
primary 'Xie, W.'   12 ? 
primary 'Yin, W.'   13 ? 
primary 'Liu, L.'   14 ? 
primary 'Xu, H.E.'  15 ? 
primary 'Tian, C.'  16 ? 
# 
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 'Soluble cytochrome b562,Neurotensin receptor type 1' 62097.848 1 ? ? ? ? 
2 polymer man Beta-arrestin-1                                       45224.598 1 ? ? ? ? 
3 polymer man 'Fab30 heavy chain'                                   27727.010 1 ? ? ? ? 
4 polymer man 'Fab30 light chain'                                   25422.467 1 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Cytochrome b-562,NT-R-1,NTR1,High-affinity levocabastine-insensitive neurotensin receptor,NTRH' 
2 'Arrestin beta-1,Non-visual arrestin-2'                                                          
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no yes 
;MKTIIALSYIFCLVFAGSADLEDNWETLNDNLKVIEKADNAAQVKDALTKMRAAALDAQKATPPKLEDKSPDSPEMKDFR
HGFDILVGQIDDALKLANEGKVKEAQAAAEQLKTTRNAYIQKYLASGSLEVLFQGPMRLNSSAPGTPGTPAADPFQRAQA
GLEEALLAPGFGNASGNASERVLAAPSSELDVNTDIYSKVLVTAVYLALFVVGTVGNTVTAFTLARKKSLQSLQSTVHYH
LGSLALSDLLTLLLAMPVELYNFIWVHHPWAFGDAGCRGYYFLRDACTYATALNVASLSVERYLALCHPFKAKTLMSRSR
TKKFISAIWLASALLAVPMLFTMGEQNRSADGQHAGGLVCTPTIHTATVKVVIQVNTFMSFIFPMVVISVLNTIIANKLT
VMVRQAAEQGQVCTVGGEHSTFSMAIEPGRVQALRHGVRVLRAVVIAFVVCWLPYHVRRLMFCYISDEQWTPFLYDFYHY
FYMVTNALFYVSSTINPILYNLVSANFRHIFLATLACLCPVWRRRRKRPCFNAFSRKCD(SEP)V(SEP)(SEP)NH
(TPO)L(SEP)(SEP)NATRETLY
;
;MKTIIALSYIFCLVFAGSADLEDNWETLNDNLKVIEKADNAAQVKDALTKMRAAALDAQKATPPKLEDKSPDSPEMKDFR
HGFDILVGQIDDALKLANEGKVKEAQAAAEQLKTTRNAYIQKYLASGSLEVLFQGPMRLNSSAPGTPGTPAADPFQRAQA
GLEEALLAPGFGNASGNASERVLAAPSSELDVNTDIYSKVLVTAVYLALFVVGTVGNTVTAFTLARKKSLQSLQSTVHYH
LGSLALSDLLTLLLAMPVELYNFIWVHHPWAFGDAGCRGYYFLRDACTYATALNVASLSVERYLALCHPFKAKTLMSRSR
TKKFISAIWLASALLAVPMLFTMGEQNRSADGQHAGGLVCTPTIHTATVKVVIQVNTFMSFIFPMVVISVLNTIIANKLT
VMVRQAAEQGQVCTVGGEHSTFSMAIEPGRVQALRHGVRVLRAVVIAFVVCWLPYHVRRLMFCYISDEQWTPFLYDFYHY
FYMVTNALFYVSSTINPILYNLVSANFRHIFLATLACLCPVWRRRRKRPCFNAFSRKCDSVSSNHTLSSNATRETLY
;
R ? 
2 'polypeptide(L)' no no  
;MGSHHHHHHHHGSLEVLFQGPGDKGTRVFKKASPNGKLTVYLGKRDFVDHIDLVDPVDGVVLVDPEYLKERRVYVTLTCA
FRYGREDLDVLGLTFRKDLFVANVQSFPPAPEDKKPLTRLQERLIKKLGEHAYPFTFEIPPNLPCSVTLQPGPEDTGKAC
GVDYEVKAFCAENLEEKIHKRNSVRLVIRKVQYAPERPGPQPTAETTRQFLMSDKPLHLEASLDKEIYYHGEPISVNVHV
TNNTNKTVKKIKISVRQYADICLFNTAQYKCPVAMEEADDTVAPSSTFCKVYTLTPFLANNREKRGLALDGKLKHEDTNL
ASSTLLREGANREILGIIVSYKVKVKLVVSRGGLLGDLASSDVAVELPFTLMHPKPKEEPPHREVPENETPVDTNLIELD
TN
;
;MGSHHHHHHHHGSLEVLFQGPGDKGTRVFKKASPNGKLTVYLGKRDFVDHIDLVDPVDGVVLVDPEYLKERRVYVTLTCA
FRYGREDLDVLGLTFRKDLFVANVQSFPPAPEDKKPLTRLQERLIKKLGEHAYPFTFEIPPNLPCSVTLQPGPEDTGKAC
GVDYEVKAFCAENLEEKIHKRNSVRLVIRKVQYAPERPGPQPTAETTRQFLMSDKPLHLEASLDKEIYYHGEPISVNVHV
TNNTNKTVKKIKISVRQYADICLFNTAQYKCPVAMEEADDTVAPSSTFCKVYTLTPFLANNREKRGLALDGKLKHEDTNL
ASSTLLREGANREILGIIVSYKVKVKLVVSRGGLLGDLASSDVAVELPFTLMHPKPKEEPPHREVPENETPVDTNLIELD
TN
;
B ? 
3 'polypeptide(L)' no no  
;MVSAIVLYVLLAAAAHSAFAEISEVQLVESGGGLVQPGGSLRLSCAASGFNVYSSSIHWVRQAPGKGLEWVASISSYYGY
TYYADSVKGRFTISADTSKNTAYLQMNSLRAEDTAVYYCARSRQFWYSGLDYWGQGTLVTVSSASTKGPSVFPLAPSSKS
TSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKK
VEPKSCDKTAAAHHHHHHHH
;
;MVSAIVLYVLLAAAAHSAFAEISEVQLVESGGGLVQPGGSLRLSCAASGFNVYSSSIHWVRQAPGKGLEWVASISSYYGY
TYYADSVKGRFTISADTSKNTAYLQMNSLRAEDTAVYYCARSRQFWYSGLDYWGQGTLVTVSSASTKGPSVFPLAPSSKS
TSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKK
VEPKSCDKTAAAHHHHHHHH
;
D ? 
4 'polypeptide(L)' no no  
;MVSAIVLYVLLAAAAHSAFASDIQMTQSPSSLSASVGDRVTITCRASQSVSSAVAWYQQKPGKAPKLLIYSASSLYSGVP
SRFSGSRSGTDFTLTISSLNPEDFATYYCQQYKYVPVTFGQGTKVEIKRTVAAPSVFIFPPSDSQLKSGTASVVCLLNNF
YPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
;MVSAIVLYVLLAAAAHSAFASDIQMTQSPSSLSASVGDRVTITCRASQSVSSAVAWYQQKPGKAPKLLIYSASSLYSGVP
SRFSGSRSGTDFTLTISSLNPEDFATYYCQQYKYVPVTFGQGTKVEIKRTVAAPSVFIFPPSDSQLKSGTASVVCLLNNF
YPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
Q ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   LYS n 
1 3   THR n 
1 4   ILE n 
1 5   ILE n 
1 6   ALA n 
1 7   LEU n 
1 8   SER n 
1 9   TYR n 
1 10  ILE n 
1 11  PHE n 
1 12  CYS n 
1 13  LEU n 
1 14  VAL n 
1 15  PHE n 
1 16  ALA n 
1 17  GLY n 
1 18  SER n 
1 19  ALA n 
1 20  ASP n 
1 21  LEU n 
1 22  GLU n 
1 23  ASP n 
1 24  ASN n 
1 25  TRP n 
1 26  GLU n 
1 27  THR n 
1 28  LEU n 
1 29  ASN n 
1 30  ASP n 
1 31  ASN n 
1 32  LEU n 
1 33  LYS n 
1 34  VAL n 
1 35  ILE n 
1 36  GLU n 
1 37  LYS n 
1 38  ALA n 
1 39  ASP n 
1 40  ASN n 
1 41  ALA n 
1 42  ALA n 
1 43  GLN n 
1 44  VAL n 
1 45  LYS n 
1 46  ASP n 
1 47  ALA n 
1 48  LEU n 
1 49  THR n 
1 50  LYS n 
1 51  MET n 
1 52  ARG n 
1 53  ALA n 
1 54  ALA n 
1 55  ALA n 
1 56  LEU n 
1 57  ASP n 
1 58  ALA n 
1 59  GLN n 
1 60  LYS n 
1 61  ALA n 
1 62  THR n 
1 63  PRO n 
1 64  PRO n 
1 65  LYS n 
1 66  LEU n 
1 67  GLU n 
1 68  ASP n 
1 69  LYS n 
1 70  SER n 
1 71  PRO n 
1 72  ASP n 
1 73  SER n 
1 74  PRO n 
1 75  GLU n 
1 76  MET n 
1 77  LYS n 
1 78  ASP n 
1 79  PHE n 
1 80  ARG n 
1 81  HIS n 
1 82  GLY n 
1 83  PHE n 
1 84  ASP n 
1 85  ILE n 
1 86  LEU n 
1 87  VAL n 
1 88  GLY n 
1 89  GLN n 
1 90  ILE n 
1 91  ASP n 
1 92  ASP n 
1 93  ALA n 
1 94  LEU n 
1 95  LYS n 
1 96  LEU n 
1 97  ALA n 
1 98  ASN n 
1 99  GLU n 
1 100 GLY n 
1 101 LYS n 
1 102 VAL n 
1 103 LYS n 
1 104 GLU n 
1 105 ALA n 
1 106 GLN n 
1 107 ALA n 
1 108 ALA n 
1 109 ALA n 
1 110 GLU n 
1 111 GLN n 
1 112 LEU n 
1 113 LYS n 
1 114 THR n 
1 115 THR n 
1 116 ARG n 
1 117 ASN n 
1 118 ALA n 
1 119 TYR n 
1 120 ILE n 
1 121 GLN n 
1 122 LYS n 
1 123 TYR n 
1 124 LEU n 
1 125 ALA n 
1 126 SER n 
1 127 GLY n 
1 128 SER n 
1 129 LEU n 
1 130 GLU n 
1 131 VAL n 
1 132 LEU n 
1 133 PHE n 
1 134 GLN n 
1 135 GLY n 
1 136 PRO n 
1 137 MET n 
1 138 ARG n 
1 139 LEU n 
1 140 ASN n 
1 141 SER n 
1 142 SER n 
1 143 ALA n 
1 144 PRO n 
1 145 GLY n 
1 146 THR n 
1 147 PRO n 
1 148 GLY n 
1 149 THR n 
1 150 PRO n 
1 151 ALA n 
1 152 ALA n 
1 153 ASP n 
1 154 PRO n 
1 155 PHE n 
1 156 GLN n 
1 157 ARG n 
1 158 ALA n 
1 159 GLN n 
1 160 ALA n 
1 161 GLY n 
1 162 LEU n 
1 163 GLU n 
1 164 GLU n 
1 165 ALA n 
1 166 LEU n 
1 167 LEU n 
1 168 ALA n 
1 169 PRO n 
1 170 GLY n 
1 171 PHE n 
1 172 GLY n 
1 173 ASN n 
1 174 ALA n 
1 175 SER n 
1 176 GLY n 
1 177 ASN n 
1 178 ALA n 
1 179 SER n 
1 180 GLU n 
1 181 ARG n 
1 182 VAL n 
1 183 LEU n 
1 184 ALA n 
1 185 ALA n 
1 186 PRO n 
1 187 SER n 
1 188 SER n 
1 189 GLU n 
1 190 LEU n 
1 191 ASP n 
1 192 VAL n 
1 193 ASN n 
1 194 THR n 
1 195 ASP n 
1 196 ILE n 
1 197 TYR n 
1 198 SER n 
1 199 LYS n 
1 200 VAL n 
1 201 LEU n 
1 202 VAL n 
1 203 THR n 
1 204 ALA n 
1 205 VAL n 
1 206 TYR n 
1 207 LEU n 
1 208 ALA n 
1 209 LEU n 
1 210 PHE n 
1 211 VAL n 
1 212 VAL n 
1 213 GLY n 
1 214 THR n 
1 215 VAL n 
1 216 GLY n 
1 217 ASN n 
1 218 THR n 
1 219 VAL n 
1 220 THR n 
1 221 ALA n 
1 222 PHE n 
1 223 THR n 
1 224 LEU n 
1 225 ALA n 
1 226 ARG n 
1 227 LYS n 
1 228 LYS n 
1 229 SER n 
1 230 LEU n 
1 231 GLN n 
1 232 SER n 
1 233 LEU n 
1 234 GLN n 
1 235 SER n 
1 236 THR n 
1 237 VAL n 
1 238 HIS n 
1 239 TYR n 
1 240 HIS n 
1 241 LEU n 
1 242 GLY n 
1 243 SER n 
1 244 LEU n 
1 245 ALA n 
1 246 LEU n 
1 247 SER n 
1 248 ASP n 
1 249 LEU n 
1 250 LEU n 
1 251 THR n 
1 252 LEU n 
1 253 LEU n 
1 254 LEU n 
1 255 ALA n 
1 256 MET n 
1 257 PRO n 
1 258 VAL n 
1 259 GLU n 
1 260 LEU n 
1 261 TYR n 
1 262 ASN n 
1 263 PHE n 
1 264 ILE n 
1 265 TRP n 
1 266 VAL n 
1 267 HIS n 
1 268 HIS n 
1 269 PRO n 
1 270 TRP n 
1 271 ALA n 
1 272 PHE n 
1 273 GLY n 
1 274 ASP n 
1 275 ALA n 
1 276 GLY n 
1 277 CYS n 
1 278 ARG n 
1 279 GLY n 
1 280 TYR n 
1 281 TYR n 
1 282 PHE n 
1 283 LEU n 
1 284 ARG n 
1 285 ASP n 
1 286 ALA n 
1 287 CYS n 
1 288 THR n 
1 289 TYR n 
1 290 ALA n 
1 291 THR n 
1 292 ALA n 
1 293 LEU n 
1 294 ASN n 
1 295 VAL n 
1 296 ALA n 
1 297 SER n 
1 298 LEU n 
1 299 SER n 
1 300 VAL n 
1 301 GLU n 
1 302 ARG n 
1 303 TYR n 
1 304 LEU n 
1 305 ALA n 
1 306 LEU n 
1 307 CYS n 
1 308 HIS n 
1 309 PRO n 
1 310 PHE n 
1 311 LYS n 
1 312 ALA n 
1 313 LYS n 
1 314 THR n 
1 315 LEU n 
1 316 MET n 
1 317 SER n 
1 318 ARG n 
1 319 SER n 
1 320 ARG n 
1 321 THR n 
1 322 LYS n 
1 323 LYS n 
1 324 PHE n 
1 325 ILE n 
1 326 SER n 
1 327 ALA n 
1 328 ILE n 
1 329 TRP n 
1 330 LEU n 
1 331 ALA n 
1 332 SER n 
1 333 ALA n 
1 334 LEU n 
1 335 LEU n 
1 336 ALA n 
1 337 VAL n 
1 338 PRO n 
1 339 MET n 
1 340 LEU n 
1 341 PHE n 
1 342 THR n 
1 343 MET n 
1 344 GLY n 
1 345 GLU n 
1 346 GLN n 
1 347 ASN n 
1 348 ARG n 
1 349 SER n 
1 350 ALA n 
1 351 ASP n 
1 352 GLY n 
1 353 GLN n 
1 354 HIS n 
1 355 ALA n 
1 356 GLY n 
1 357 GLY n 
1 358 LEU n 
1 359 VAL n 
1 360 CYS n 
1 361 THR n 
1 362 PRO n 
1 363 THR n 
1 364 ILE n 
1 365 HIS n 
1 366 THR n 
1 367 ALA n 
1 368 THR n 
1 369 VAL n 
1 370 LYS n 
1 371 VAL n 
1 372 VAL n 
1 373 ILE n 
1 374 GLN n 
1 375 VAL n 
1 376 ASN n 
1 377 THR n 
1 378 PHE n 
1 379 MET n 
1 380 SER n 
1 381 PHE n 
1 382 ILE n 
1 383 PHE n 
1 384 PRO n 
1 385 MET n 
1 386 VAL n 
1 387 VAL n 
1 388 ILE n 
1 389 SER n 
1 390 VAL n 
1 391 LEU n 
1 392 ASN n 
1 393 THR n 
1 394 ILE n 
1 395 ILE n 
1 396 ALA n 
1 397 ASN n 
1 398 LYS n 
1 399 LEU n 
1 400 THR n 
1 401 VAL n 
1 402 MET n 
1 403 VAL n 
1 404 ARG n 
1 405 GLN n 
1 406 ALA n 
1 407 ALA n 
1 408 GLU n 
1 409 GLN n 
1 410 GLY n 
1 411 GLN n 
1 412 VAL n 
1 413 CYS n 
1 414 THR n 
1 415 VAL n 
1 416 GLY n 
1 417 GLY n 
1 418 GLU n 
1 419 HIS n 
1 420 SER n 
1 421 THR n 
1 422 PHE n 
1 423 SER n 
1 424 MET n 
1 425 ALA n 
1 426 ILE n 
1 427 GLU n 
1 428 PRO n 
1 429 GLY n 
1 430 ARG n 
1 431 VAL n 
1 432 GLN n 
1 433 ALA n 
1 434 LEU n 
1 435 ARG n 
1 436 HIS n 
1 437 GLY n 
1 438 VAL n 
1 439 ARG n 
1 440 VAL n 
1 441 LEU n 
1 442 ARG n 
1 443 ALA n 
1 444 VAL n 
1 445 VAL n 
1 446 ILE n 
1 447 ALA n 
1 448 PHE n 
1 449 VAL n 
1 450 VAL n 
1 451 CYS n 
1 452 TRP n 
1 453 LEU n 
1 454 PRO n 
1 455 TYR n 
1 456 HIS n 
1 457 VAL n 
1 458 ARG n 
1 459 ARG n 
1 460 LEU n 
1 461 MET n 
1 462 PHE n 
1 463 CYS n 
1 464 TYR n 
1 465 ILE n 
1 466 SER n 
1 467 ASP n 
1 468 GLU n 
1 469 GLN n 
1 470 TRP n 
1 471 THR n 
1 472 PRO n 
1 473 PHE n 
1 474 LEU n 
1 475 TYR n 
1 476 ASP n 
1 477 PHE n 
1 478 TYR n 
1 479 HIS n 
1 480 TYR n 
1 481 PHE n 
1 482 TYR n 
1 483 MET n 
1 484 VAL n 
1 485 THR n 
1 486 ASN n 
1 487 ALA n 
1 488 LEU n 
1 489 PHE n 
1 490 TYR n 
1 491 VAL n 
1 492 SER n 
1 493 SER n 
1 494 THR n 
1 495 ILE n 
1 496 ASN n 
1 497 PRO n 
1 498 ILE n 
1 499 LEU n 
1 500 TYR n 
1 501 ASN n 
1 502 LEU n 
1 503 VAL n 
1 504 SER n 
1 505 ALA n 
1 506 ASN n 
1 507 PHE n 
1 508 ARG n 
1 509 HIS n 
1 510 ILE n 
1 511 PHE n 
1 512 LEU n 
1 513 ALA n 
1 514 THR n 
1 515 LEU n 
1 516 ALA n 
1 517 CYS n 
1 518 LEU n 
1 519 CYS n 
1 520 PRO n 
1 521 VAL n 
1 522 TRP n 
1 523 ARG n 
1 524 ARG n 
1 525 ARG n 
1 526 ARG n 
1 527 LYS n 
1 528 ARG n 
1 529 PRO n 
1 530 CYS n 
1 531 PHE n 
1 532 ASN n 
1 533 ALA n 
1 534 PHE n 
1 535 SER n 
1 536 ARG n 
1 537 LYS n 
1 538 CYS n 
1 539 ASP n 
1 540 SEP n 
1 541 VAL n 
1 542 SEP n 
1 543 SEP n 
1 544 ASN n 
1 545 HIS n 
1 546 TPO n 
1 547 LEU n 
1 548 SEP n 
1 549 SEP n 
1 550 ASN n 
1 551 ALA n 
1 552 THR n 
1 553 ARG n 
1 554 GLU n 
1 555 THR n 
1 556 LEU n 
1 557 TYR n 
2 1   MET n 
2 2   GLY n 
2 3   SER n 
2 4   HIS n 
2 5   HIS n 
2 6   HIS n 
2 7   HIS n 
2 8   HIS n 
2 9   HIS n 
2 10  HIS n 
2 11  HIS n 
2 12  GLY n 
2 13  SER n 
2 14  LEU n 
2 15  GLU n 
2 16  VAL n 
2 17  LEU n 
2 18  PHE n 
2 19  GLN n 
2 20  GLY n 
2 21  PRO n 
2 22  GLY n 
2 23  ASP n 
2 24  LYS n 
2 25  GLY n 
2 26  THR n 
2 27  ARG n 
2 28  VAL n 
2 29  PHE n 
2 30  LYS n 
2 31  LYS n 
2 32  ALA n 
2 33  SER n 
2 34  PRO n 
2 35  ASN n 
2 36  GLY n 
2 37  LYS n 
2 38  LEU n 
2 39  THR n 
2 40  VAL n 
2 41  TYR n 
2 42  LEU n 
2 43  GLY n 
2 44  LYS n 
2 45  ARG n 
2 46  ASP n 
2 47  PHE n 
2 48  VAL n 
2 49  ASP n 
2 50  HIS n 
2 51  ILE n 
2 52  ASP n 
2 53  LEU n 
2 54  VAL n 
2 55  ASP n 
2 56  PRO n 
2 57  VAL n 
2 58  ASP n 
2 59  GLY n 
2 60  VAL n 
2 61  VAL n 
2 62  LEU n 
2 63  VAL n 
2 64  ASP n 
2 65  PRO n 
2 66  GLU n 
2 67  TYR n 
2 68  LEU n 
2 69  LYS n 
2 70  GLU n 
2 71  ARG n 
2 72  ARG n 
2 73  VAL n 
2 74  TYR n 
2 75  VAL n 
2 76  THR n 
2 77  LEU n 
2 78  THR n 
2 79  CYS n 
2 80  ALA n 
2 81  PHE n 
2 82  ARG n 
2 83  TYR n 
2 84  GLY n 
2 85  ARG n 
2 86  GLU n 
2 87  ASP n 
2 88  LEU n 
2 89  ASP n 
2 90  VAL n 
2 91  LEU n 
2 92  GLY n 
2 93  LEU n 
2 94  THR n 
2 95  PHE n 
2 96  ARG n 
2 97  LYS n 
2 98  ASP n 
2 99  LEU n 
2 100 PHE n 
2 101 VAL n 
2 102 ALA n 
2 103 ASN n 
2 104 VAL n 
2 105 GLN n 
2 106 SER n 
2 107 PHE n 
2 108 PRO n 
2 109 PRO n 
2 110 ALA n 
2 111 PRO n 
2 112 GLU n 
2 113 ASP n 
2 114 LYS n 
2 115 LYS n 
2 116 PRO n 
2 117 LEU n 
2 118 THR n 
2 119 ARG n 
2 120 LEU n 
2 121 GLN n 
2 122 GLU n 
2 123 ARG n 
2 124 LEU n 
2 125 ILE n 
2 126 LYS n 
2 127 LYS n 
2 128 LEU n 
2 129 GLY n 
2 130 GLU n 
2 131 HIS n 
2 132 ALA n 
2 133 TYR n 
2 134 PRO n 
2 135 PHE n 
2 136 THR n 
2 137 PHE n 
2 138 GLU n 
2 139 ILE n 
2 140 PRO n 
2 141 PRO n 
2 142 ASN n 
2 143 LEU n 
2 144 PRO n 
2 145 CYS n 
2 146 SER n 
2 147 VAL n 
2 148 THR n 
2 149 LEU n 
2 150 GLN n 
2 151 PRO n 
2 152 GLY n 
2 153 PRO n 
2 154 GLU n 
2 155 ASP n 
2 156 THR n 
2 157 GLY n 
2 158 LYS n 
2 159 ALA n 
2 160 CYS n 
2 161 GLY n 
2 162 VAL n 
2 163 ASP n 
2 164 TYR n 
2 165 GLU n 
2 166 VAL n 
2 167 LYS n 
2 168 ALA n 
2 169 PHE n 
2 170 CYS n 
2 171 ALA n 
2 172 GLU n 
2 173 ASN n 
2 174 LEU n 
2 175 GLU n 
2 176 GLU n 
2 177 LYS n 
2 178 ILE n 
2 179 HIS n 
2 180 LYS n 
2 181 ARG n 
2 182 ASN n 
2 183 SER n 
2 184 VAL n 
2 185 ARG n 
2 186 LEU n 
2 187 VAL n 
2 188 ILE n 
2 189 ARG n 
2 190 LYS n 
2 191 VAL n 
2 192 GLN n 
2 193 TYR n 
2 194 ALA n 
2 195 PRO n 
2 196 GLU n 
2 197 ARG n 
2 198 PRO n 
2 199 GLY n 
2 200 PRO n 
2 201 GLN n 
2 202 PRO n 
2 203 THR n 
2 204 ALA n 
2 205 GLU n 
2 206 THR n 
2 207 THR n 
2 208 ARG n 
2 209 GLN n 
2 210 PHE n 
2 211 LEU n 
2 212 MET n 
2 213 SER n 
2 214 ASP n 
2 215 LYS n 
2 216 PRO n 
2 217 LEU n 
2 218 HIS n 
2 219 LEU n 
2 220 GLU n 
2 221 ALA n 
2 222 SER n 
2 223 LEU n 
2 224 ASP n 
2 225 LYS n 
2 226 GLU n 
2 227 ILE n 
2 228 TYR n 
2 229 TYR n 
2 230 HIS n 
2 231 GLY n 
2 232 GLU n 
2 233 PRO n 
2 234 ILE n 
2 235 SER n 
2 236 VAL n 
2 237 ASN n 
2 238 VAL n 
2 239 HIS n 
2 240 VAL n 
2 241 THR n 
2 242 ASN n 
2 243 ASN n 
2 244 THR n 
2 245 ASN n 
2 246 LYS n 
2 247 THR n 
2 248 VAL n 
2 249 LYS n 
2 250 LYS n 
2 251 ILE n 
2 252 LYS n 
2 253 ILE n 
2 254 SER n 
2 255 VAL n 
2 256 ARG n 
2 257 GLN n 
2 258 TYR n 
2 259 ALA n 
2 260 ASP n 
2 261 ILE n 
2 262 CYS n 
2 263 LEU n 
2 264 PHE n 
2 265 ASN n 
2 266 THR n 
2 267 ALA n 
2 268 GLN n 
2 269 TYR n 
2 270 LYS n 
2 271 CYS n 
2 272 PRO n 
2 273 VAL n 
2 274 ALA n 
2 275 MET n 
2 276 GLU n 
2 277 GLU n 
2 278 ALA n 
2 279 ASP n 
2 280 ASP n 
2 281 THR n 
2 282 VAL n 
2 283 ALA n 
2 284 PRO n 
2 285 SER n 
2 286 SER n 
2 287 THR n 
2 288 PHE n 
2 289 CYS n 
2 290 LYS n 
2 291 VAL n 
2 292 TYR n 
2 293 THR n 
2 294 LEU n 
2 295 THR n 
2 296 PRO n 
2 297 PHE n 
2 298 LEU n 
2 299 ALA n 
2 300 ASN n 
2 301 ASN n 
2 302 ARG n 
2 303 GLU n 
2 304 LYS n 
2 305 ARG n 
2 306 GLY n 
2 307 LEU n 
2 308 ALA n 
2 309 LEU n 
2 310 ASP n 
2 311 GLY n 
2 312 LYS n 
2 313 LEU n 
2 314 LYS n 
2 315 HIS n 
2 316 GLU n 
2 317 ASP n 
2 318 THR n 
2 319 ASN n 
2 320 LEU n 
2 321 ALA n 
2 322 SER n 
2 323 SER n 
2 324 THR n 
2 325 LEU n 
2 326 LEU n 
2 327 ARG n 
2 328 GLU n 
2 329 GLY n 
2 330 ALA n 
2 331 ASN n 
2 332 ARG n 
2 333 GLU n 
2 334 ILE n 
2 335 LEU n 
2 336 GLY n 
2 337 ILE n 
2 338 ILE n 
2 339 VAL n 
2 340 SER n 
2 341 TYR n 
2 342 LYS n 
2 343 VAL n 
2 344 LYS n 
2 345 VAL n 
2 346 LYS n 
2 347 LEU n 
2 348 VAL n 
2 349 VAL n 
2 350 SER n 
2 351 ARG n 
2 352 GLY n 
2 353 GLY n 
2 354 LEU n 
2 355 LEU n 
2 356 GLY n 
2 357 ASP n 
2 358 LEU n 
2 359 ALA n 
2 360 SER n 
2 361 SER n 
2 362 ASP n 
2 363 VAL n 
2 364 ALA n 
2 365 VAL n 
2 366 GLU n 
2 367 LEU n 
2 368 PRO n 
2 369 PHE n 
2 370 THR n 
2 371 LEU n 
2 372 MET n 
2 373 HIS n 
2 374 PRO n 
2 375 LYS n 
2 376 PRO n 
2 377 LYS n 
2 378 GLU n 
2 379 GLU n 
2 380 PRO n 
2 381 PRO n 
2 382 HIS n 
2 383 ARG n 
2 384 GLU n 
2 385 VAL n 
2 386 PRO n 
2 387 GLU n 
2 388 ASN n 
2 389 GLU n 
2 390 THR n 
2 391 PRO n 
2 392 VAL n 
2 393 ASP n 
2 394 THR n 
2 395 ASN n 
2 396 LEU n 
2 397 ILE n 
2 398 GLU n 
2 399 LEU n 
2 400 ASP n 
2 401 THR n 
2 402 ASN n 
3 1   MET n 
3 2   VAL n 
3 3   SER n 
3 4   ALA n 
3 5   ILE n 
3 6   VAL n 
3 7   LEU n 
3 8   TYR n 
3 9   VAL n 
3 10  LEU n 
3 11  LEU n 
3 12  ALA n 
3 13  ALA n 
3 14  ALA n 
3 15  ALA n 
3 16  HIS n 
3 17  SER n 
3 18  ALA n 
3 19  PHE n 
3 20  ALA n 
3 21  GLU n 
3 22  ILE n 
3 23  SER n 
3 24  GLU n 
3 25  VAL n 
3 26  GLN n 
3 27  LEU n 
3 28  VAL n 
3 29  GLU n 
3 30  SER n 
3 31  GLY n 
3 32  GLY n 
3 33  GLY n 
3 34  LEU n 
3 35  VAL n 
3 36  GLN n 
3 37  PRO n 
3 38  GLY n 
3 39  GLY n 
3 40  SER n 
3 41  LEU n 
3 42  ARG n 
3 43  LEU n 
3 44  SER n 
3 45  CYS n 
3 46  ALA n 
3 47  ALA n 
3 48  SER n 
3 49  GLY n 
3 50  PHE n 
3 51  ASN n 
3 52  VAL n 
3 53  TYR n 
3 54  SER n 
3 55  SER n 
3 56  SER n 
3 57  ILE n 
3 58  HIS n 
3 59  TRP n 
3 60  VAL n 
3 61  ARG n 
3 62  GLN n 
3 63  ALA n 
3 64  PRO n 
3 65  GLY n 
3 66  LYS n 
3 67  GLY n 
3 68  LEU n 
3 69  GLU n 
3 70  TRP n 
3 71  VAL n 
3 72  ALA n 
3 73  SER n 
3 74  ILE n 
3 75  SER n 
3 76  SER n 
3 77  TYR n 
3 78  TYR n 
3 79  GLY n 
3 80  TYR n 
3 81  THR n 
3 82  TYR n 
3 83  TYR n 
3 84  ALA n 
3 85  ASP n 
3 86  SER n 
3 87  VAL n 
3 88  LYS n 
3 89  GLY n 
3 90  ARG n 
3 91  PHE n 
3 92  THR n 
3 93  ILE n 
3 94  SER n 
3 95  ALA n 
3 96  ASP n 
3 97  THR n 
3 98  SER n 
3 99  LYS n 
3 100 ASN n 
3 101 THR n 
3 102 ALA n 
3 103 TYR n 
3 104 LEU n 
3 105 GLN n 
3 106 MET n 
3 107 ASN n 
3 108 SER n 
3 109 LEU n 
3 110 ARG n 
3 111 ALA n 
3 112 GLU n 
3 113 ASP n 
3 114 THR n 
3 115 ALA n 
3 116 VAL n 
3 117 TYR n 
3 118 TYR n 
3 119 CYS n 
3 120 ALA n 
3 121 ARG n 
3 122 SER n 
3 123 ARG n 
3 124 GLN n 
3 125 PHE n 
3 126 TRP n 
3 127 TYR n 
3 128 SER n 
3 129 GLY n 
3 130 LEU n 
3 131 ASP n 
3 132 TYR n 
3 133 TRP n 
3 134 GLY n 
3 135 GLN n 
3 136 GLY n 
3 137 THR n 
3 138 LEU n 
3 139 VAL n 
3 140 THR n 
3 141 VAL n 
3 142 SER n 
3 143 SER n 
3 144 ALA n 
3 145 SER n 
3 146 THR n 
3 147 LYS n 
3 148 GLY n 
3 149 PRO n 
3 150 SER n 
3 151 VAL n 
3 152 PHE n 
3 153 PRO n 
3 154 LEU n 
3 155 ALA n 
3 156 PRO n 
3 157 SER n 
3 158 SER n 
3 159 LYS n 
3 160 SER n 
3 161 THR n 
3 162 SER n 
3 163 GLY n 
3 164 GLY n 
3 165 THR n 
3 166 ALA n 
3 167 ALA n 
3 168 LEU n 
3 169 GLY n 
3 170 CYS n 
3 171 LEU n 
3 172 VAL n 
3 173 LYS n 
3 174 ASP n 
3 175 TYR n 
3 176 PHE n 
3 177 PRO n 
3 178 GLU n 
3 179 PRO n 
3 180 VAL n 
3 181 THR n 
3 182 VAL n 
3 183 SER n 
3 184 TRP n 
3 185 ASN n 
3 186 SER n 
3 187 GLY n 
3 188 ALA n 
3 189 LEU n 
3 190 THR n 
3 191 SER n 
3 192 GLY n 
3 193 VAL n 
3 194 HIS n 
3 195 THR n 
3 196 PHE n 
3 197 PRO n 
3 198 ALA n 
3 199 VAL n 
3 200 LEU n 
3 201 GLN n 
3 202 SER n 
3 203 SER n 
3 204 GLY n 
3 205 LEU n 
3 206 TYR n 
3 207 SER n 
3 208 LEU n 
3 209 SER n 
3 210 SER n 
3 211 VAL n 
3 212 VAL n 
3 213 THR n 
3 214 VAL n 
3 215 PRO n 
3 216 SER n 
3 217 SER n 
3 218 SER n 
3 219 LEU n 
3 220 GLY n 
3 221 THR n 
3 222 GLN n 
3 223 THR n 
3 224 TYR n 
3 225 ILE n 
3 226 CYS n 
3 227 ASN n 
3 228 VAL n 
3 229 ASN n 
3 230 HIS n 
3 231 LYS n 
3 232 PRO n 
3 233 SER n 
3 234 ASN n 
3 235 THR n 
3 236 LYS n 
3 237 VAL n 
3 238 ASP n 
3 239 LYS n 
3 240 LYS n 
3 241 VAL n 
3 242 GLU n 
3 243 PRO n 
3 244 LYS n 
3 245 SER n 
3 246 CYS n 
3 247 ASP n 
3 248 LYS n 
3 249 THR n 
3 250 ALA n 
3 251 ALA n 
3 252 ALA n 
3 253 HIS n 
3 254 HIS n 
3 255 HIS n 
3 256 HIS n 
3 257 HIS n 
3 258 HIS n 
3 259 HIS n 
3 260 HIS n 
4 1   MET n 
4 2   VAL n 
4 3   SER n 
4 4   ALA n 
4 5   ILE n 
4 6   VAL n 
4 7   LEU n 
4 8   TYR n 
4 9   VAL n 
4 10  LEU n 
4 11  LEU n 
4 12  ALA n 
4 13  ALA n 
4 14  ALA n 
4 15  ALA n 
4 16  HIS n 
4 17  SER n 
4 18  ALA n 
4 19  PHE n 
4 20  ALA n 
4 21  SER n 
4 22  ASP n 
4 23  ILE n 
4 24  GLN n 
4 25  MET n 
4 26  THR n 
4 27  GLN n 
4 28  SER n 
4 29  PRO n 
4 30  SER n 
4 31  SER n 
4 32  LEU n 
4 33  SER n 
4 34  ALA n 
4 35  SER n 
4 36  VAL n 
4 37  GLY n 
4 38  ASP n 
4 39  ARG n 
4 40  VAL n 
4 41  THR n 
4 42  ILE n 
4 43  THR n 
4 44  CYS n 
4 45  ARG n 
4 46  ALA n 
4 47  SER n 
4 48  GLN n 
4 49  SER n 
4 50  VAL n 
4 51  SER n 
4 52  SER n 
4 53  ALA n 
4 54  VAL n 
4 55  ALA n 
4 56  TRP n 
4 57  TYR n 
4 58  GLN n 
4 59  GLN n 
4 60  LYS n 
4 61  PRO n 
4 62  GLY n 
4 63  LYS n 
4 64  ALA n 
4 65  PRO n 
4 66  LYS n 
4 67  LEU n 
4 68  LEU n 
4 69  ILE n 
4 70  TYR n 
4 71  SER n 
4 72  ALA n 
4 73  SER n 
4 74  SER n 
4 75  LEU n 
4 76  TYR n 
4 77  SER n 
4 78  GLY n 
4 79  VAL n 
4 80  PRO n 
4 81  SER n 
4 82  ARG n 
4 83  PHE n 
4 84  SER n 
4 85  GLY n 
4 86  SER n 
4 87  ARG n 
4 88  SER n 
4 89  GLY n 
4 90  THR n 
4 91  ASP n 
4 92  PHE n 
4 93  THR n 
4 94  LEU n 
4 95  THR n 
4 96  ILE n 
4 97  SER n 
4 98  SER n 
4 99  LEU n 
4 100 ASN n 
4 101 PRO n 
4 102 GLU n 
4 103 ASP n 
4 104 PHE n 
4 105 ALA n 
4 106 THR n 
4 107 TYR n 
4 108 TYR n 
4 109 CYS n 
4 110 GLN n 
4 111 GLN n 
4 112 TYR n 
4 113 LYS n 
4 114 TYR n 
4 115 VAL n 
4 116 PRO n 
4 117 VAL n 
4 118 THR n 
4 119 PHE n 
4 120 GLY n 
4 121 GLN n 
4 122 GLY n 
4 123 THR n 
4 124 LYS n 
4 125 VAL n 
4 126 GLU n 
4 127 ILE n 
4 128 LYS n 
4 129 ARG n 
4 130 THR n 
4 131 VAL n 
4 132 ALA n 
4 133 ALA n 
4 134 PRO n 
4 135 SER n 
4 136 VAL n 
4 137 PHE n 
4 138 ILE n 
4 139 PHE n 
4 140 PRO n 
4 141 PRO n 
4 142 SER n 
4 143 ASP n 
4 144 SER n 
4 145 GLN n 
4 146 LEU n 
4 147 LYS n 
4 148 SER n 
4 149 GLY n 
4 150 THR n 
4 151 ALA n 
4 152 SER n 
4 153 VAL n 
4 154 VAL n 
4 155 CYS n 
4 156 LEU n 
4 157 LEU n 
4 158 ASN n 
4 159 ASN n 
4 160 PHE n 
4 161 TYR n 
4 162 PRO n 
4 163 ARG n 
4 164 GLU n 
4 165 ALA n 
4 166 LYS n 
4 167 VAL n 
4 168 GLN n 
4 169 TRP n 
4 170 LYS n 
4 171 VAL n 
4 172 ASP n 
4 173 ASN n 
4 174 ALA n 
4 175 LEU n 
4 176 GLN n 
4 177 SER n 
4 178 GLY n 
4 179 ASN n 
4 180 SER n 
4 181 GLN n 
4 182 GLU n 
4 183 SER n 
4 184 VAL n 
4 185 THR n 
4 186 GLU n 
4 187 GLN n 
4 188 ASP n 
4 189 SER n 
4 190 LYS n 
4 191 ASP n 
4 192 SER n 
4 193 THR n 
4 194 TYR n 
4 195 SER n 
4 196 LEU n 
4 197 SER n 
4 198 SER n 
4 199 THR n 
4 200 LEU n 
4 201 THR n 
4 202 LEU n 
4 203 SER n 
4 204 LYS n 
4 205 ALA n 
4 206 ASP n 
4 207 TYR n 
4 208 GLU n 
4 209 LYS n 
4 210 HIS n 
4 211 LYS n 
4 212 VAL n 
4 213 TYR n 
4 214 ALA n 
4 215 CYS n 
4 216 GLU n 
4 217 VAL n 
4 218 THR n 
4 219 HIS n 
4 220 GLN n 
4 221 GLY n 
4 222 LEU n 
4 223 SER n 
4 224 SER n 
4 225 PRO n 
4 226 VAL n 
4 227 THR n 
4 228 LYS n 
4 229 SER n 
4 230 PHE n 
4 231 ASN n 
4 232 ARG n 
4 233 GLY n 
4 234 GLU n 
4 235 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   136 ?     ? cybC          ? ? ? ? ? ? 'Escherichia coli' 562  ? ? ? ? ? ? ? ? 
'Mammalian expression vector Flag-MCS-pcDNA3.1' 2021188 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
1 2 sample 'Biological sequence' 137 557 human ? 'NTSR1, NTRR' ? ? ? ? ? ? 'Homo sapiens'     9606 ? ? ? ? ? ? ? ? 
'Mammalian expression vector Flag-MCS-pcDNA3.1' 2021188 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1   402 human ? 'ARRB1, ARR1' ? ? ? ? ? ? 'Homo sapiens'     9606 ? ? ? ? ? ? ? ? 
;Escherichia coli 'BL21-Gold(DE3)pLysS AG'
;
866768  ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1   260 human ? ?             ? ? ? ? ? ? 'Homo sapiens'     9606 ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda'                         7108    ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1   235 human ? ?             ? ? ? ? ? ? '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 
SEP 'L-peptide linking' n PHOSPHOSERINE    PHOSPHONOSERINE    'C3 H8 N O6 P'   185.072 
SER 'L-peptide linking' y SERINE           ?                  'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE        ?                  'C4 H9 N O3'     119.119 
TPO 'L-peptide linking' n PHOSPHOTHREONINE PHOSPHONOTHREONINE 'C4 H10 N O6 P'  199.099 
TRP 'L-peptide linking' y TRYPTOPHAN       ?                  'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE         ?                  'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE           ?                  'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   -135 ?   ?   ?   R . n 
A 1 2   LYS 2   -134 ?   ?   ?   R . n 
A 1 3   THR 3   -133 ?   ?   ?   R . n 
A 1 4   ILE 4   -132 ?   ?   ?   R . n 
A 1 5   ILE 5   -131 ?   ?   ?   R . n 
A 1 6   ALA 6   -130 ?   ?   ?   R . n 
A 1 7   LEU 7   -129 ?   ?   ?   R . n 
A 1 8   SER 8   -128 ?   ?   ?   R . n 
A 1 9   TYR 9   -127 ?   ?   ?   R . n 
A 1 10  ILE 10  -126 ?   ?   ?   R . n 
A 1 11  PHE 11  -125 ?   ?   ?   R . n 
A 1 12  CYS 12  -124 ?   ?   ?   R . n 
A 1 13  LEU 13  -123 ?   ?   ?   R . n 
A 1 14  VAL 14  -122 ?   ?   ?   R . n 
A 1 15  PHE 15  -121 ?   ?   ?   R . n 
A 1 16  ALA 16  -120 ?   ?   ?   R . n 
A 1 17  GLY 17  -119 ?   ?   ?   R . n 
A 1 18  SER 18  -118 ?   ?   ?   R . n 
A 1 19  ALA 19  -117 ?   ?   ?   R . n 
A 1 20  ASP 20  -116 ?   ?   ?   R . n 
A 1 21  LEU 21  -115 ?   ?   ?   R . n 
A 1 22  GLU 22  -114 ?   ?   ?   R . n 
A 1 23  ASP 23  -113 ?   ?   ?   R . n 
A 1 24  ASN 24  -112 ?   ?   ?   R . n 
A 1 25  TRP 25  -111 ?   ?   ?   R . n 
A 1 26  GLU 26  -110 ?   ?   ?   R . n 
A 1 27  THR 27  -109 ?   ?   ?   R . n 
A 1 28  LEU 28  -108 ?   ?   ?   R . n 
A 1 29  ASN 29  -107 ?   ?   ?   R . n 
A 1 30  ASP 30  -106 ?   ?   ?   R . n 
A 1 31  ASN 31  -105 ?   ?   ?   R . n 
A 1 32  LEU 32  -104 ?   ?   ?   R . n 
A 1 33  LYS 33  -103 ?   ?   ?   R . n 
A 1 34  VAL 34  -102 ?   ?   ?   R . n 
A 1 35  ILE 35  -101 ?   ?   ?   R . n 
A 1 36  GLU 36  -100 ?   ?   ?   R . n 
A 1 37  LYS 37  -99  ?   ?   ?   R . n 
A 1 38  ALA 38  -98  ?   ?   ?   R . n 
A 1 39  ASP 39  -97  ?   ?   ?   R . n 
A 1 40  ASN 40  -96  ?   ?   ?   R . n 
A 1 41  ALA 41  -95  ?   ?   ?   R . n 
A 1 42  ALA 42  -94  ?   ?   ?   R . n 
A 1 43  GLN 43  -93  ?   ?   ?   R . n 
A 1 44  VAL 44  -92  ?   ?   ?   R . n 
A 1 45  LYS 45  -91  ?   ?   ?   R . n 
A 1 46  ASP 46  -90  ?   ?   ?   R . n 
A 1 47  ALA 47  -89  ?   ?   ?   R . n 
A 1 48  LEU 48  -88  ?   ?   ?   R . n 
A 1 49  THR 49  -87  ?   ?   ?   R . n 
A 1 50  LYS 50  -86  ?   ?   ?   R . n 
A 1 51  MET 51  -85  ?   ?   ?   R . n 
A 1 52  ARG 52  -84  ?   ?   ?   R . n 
A 1 53  ALA 53  -83  ?   ?   ?   R . n 
A 1 54  ALA 54  -82  ?   ?   ?   R . n 
A 1 55  ALA 55  -81  ?   ?   ?   R . n 
A 1 56  LEU 56  -80  ?   ?   ?   R . n 
A 1 57  ASP 57  -79  ?   ?   ?   R . n 
A 1 58  ALA 58  -78  ?   ?   ?   R . n 
A 1 59  GLN 59  -77  ?   ?   ?   R . n 
A 1 60  LYS 60  -76  ?   ?   ?   R . n 
A 1 61  ALA 61  -75  ?   ?   ?   R . n 
A 1 62  THR 62  -74  ?   ?   ?   R . n 
A 1 63  PRO 63  -73  ?   ?   ?   R . n 
A 1 64  PRO 64  -72  ?   ?   ?   R . n 
A 1 65  LYS 65  -71  ?   ?   ?   R . n 
A 1 66  LEU 66  -70  ?   ?   ?   R . n 
A 1 67  GLU 67  -69  ?   ?   ?   R . n 
A 1 68  ASP 68  -68  ?   ?   ?   R . n 
A 1 69  LYS 69  -67  ?   ?   ?   R . n 
A 1 70  SER 70  -66  ?   ?   ?   R . n 
A 1 71  PRO 71  -65  ?   ?   ?   R . n 
A 1 72  ASP 72  -64  ?   ?   ?   R . n 
A 1 73  SER 73  -63  ?   ?   ?   R . n 
A 1 74  PRO 74  -62  ?   ?   ?   R . n 
A 1 75  GLU 75  -61  ?   ?   ?   R . n 
A 1 76  MET 76  -60  ?   ?   ?   R . n 
A 1 77  LYS 77  -59  ?   ?   ?   R . n 
A 1 78  ASP 78  -58  ?   ?   ?   R . n 
A 1 79  PHE 79  -57  ?   ?   ?   R . n 
A 1 80  ARG 80  -56  ?   ?   ?   R . n 
A 1 81  HIS 81  -55  ?   ?   ?   R . n 
A 1 82  GLY 82  -54  ?   ?   ?   R . n 
A 1 83  PHE 83  -53  ?   ?   ?   R . n 
A 1 84  ASP 84  -52  ?   ?   ?   R . n 
A 1 85  ILE 85  -51  ?   ?   ?   R . n 
A 1 86  LEU 86  -50  ?   ?   ?   R . n 
A 1 87  VAL 87  -49  ?   ?   ?   R . n 
A 1 88  GLY 88  -48  ?   ?   ?   R . n 
A 1 89  GLN 89  -47  ?   ?   ?   R . n 
A 1 90  ILE 90  -46  ?   ?   ?   R . n 
A 1 91  ASP 91  -45  ?   ?   ?   R . n 
A 1 92  ASP 92  -44  ?   ?   ?   R . n 
A 1 93  ALA 93  -43  ?   ?   ?   R . n 
A 1 94  LEU 94  -42  ?   ?   ?   R . n 
A 1 95  LYS 95  -41  ?   ?   ?   R . n 
A 1 96  LEU 96  -40  ?   ?   ?   R . n 
A 1 97  ALA 97  -39  ?   ?   ?   R . n 
A 1 98  ASN 98  -38  ?   ?   ?   R . n 
A 1 99  GLU 99  -37  ?   ?   ?   R . n 
A 1 100 GLY 100 -36  ?   ?   ?   R . n 
A 1 101 LYS 101 -35  ?   ?   ?   R . n 
A 1 102 VAL 102 -34  ?   ?   ?   R . n 
A 1 103 LYS 103 -33  ?   ?   ?   R . n 
A 1 104 GLU 104 -32  ?   ?   ?   R . n 
A 1 105 ALA 105 -31  ?   ?   ?   R . n 
A 1 106 GLN 106 -30  ?   ?   ?   R . n 
A 1 107 ALA 107 -29  ?   ?   ?   R . n 
A 1 108 ALA 108 -28  ?   ?   ?   R . n 
A 1 109 ALA 109 -27  ?   ?   ?   R . n 
A 1 110 GLU 110 -26  ?   ?   ?   R . n 
A 1 111 GLN 111 -25  ?   ?   ?   R . n 
A 1 112 LEU 112 -24  ?   ?   ?   R . n 
A 1 113 LYS 113 -23  ?   ?   ?   R . n 
A 1 114 THR 114 -22  ?   ?   ?   R . n 
A 1 115 THR 115 -21  ?   ?   ?   R . n 
A 1 116 ARG 116 -20  ?   ?   ?   R . n 
A 1 117 ASN 117 -19  ?   ?   ?   R . n 
A 1 118 ALA 118 -18  ?   ?   ?   R . n 
A 1 119 TYR 119 -17  ?   ?   ?   R . n 
A 1 120 ILE 120 -16  ?   ?   ?   R . n 
A 1 121 GLN 121 -15  ?   ?   ?   R . n 
A 1 122 LYS 122 -14  ?   ?   ?   R . n 
A 1 123 TYR 123 -13  ?   ?   ?   R . n 
A 1 124 LEU 124 -12  ?   ?   ?   R . n 
A 1 125 ALA 125 -11  ?   ?   ?   R . n 
A 1 126 SER 126 -10  ?   ?   ?   R . n 
A 1 127 GLY 127 -9   ?   ?   ?   R . n 
A 1 128 SER 128 -8   ?   ?   ?   R . n 
A 1 129 LEU 129 -7   ?   ?   ?   R . n 
A 1 130 GLU 130 -6   ?   ?   ?   R . n 
A 1 131 VAL 131 -5   ?   ?   ?   R . n 
A 1 132 LEU 132 -4   ?   ?   ?   R . n 
A 1 133 PHE 133 -3   ?   ?   ?   R . n 
A 1 134 GLN 134 -2   ?   ?   ?   R . n 
A 1 135 GLY 135 -1   ?   ?   ?   R . n 
A 1 136 PRO 136 0    ?   ?   ?   R . n 
A 1 137 MET 137 1    ?   ?   ?   R . n 
A 1 138 ARG 138 2    ?   ?   ?   R . n 
A 1 139 LEU 139 3    ?   ?   ?   R . n 
A 1 140 ASN 140 4    ?   ?   ?   R . n 
A 1 141 SER 141 5    ?   ?   ?   R . n 
A 1 142 SER 142 6    ?   ?   ?   R . n 
A 1 143 ALA 143 7    ?   ?   ?   R . n 
A 1 144 PRO 144 8    ?   ?   ?   R . n 
A 1 145 GLY 145 9    ?   ?   ?   R . n 
A 1 146 THR 146 10   ?   ?   ?   R . n 
A 1 147 PRO 147 11   ?   ?   ?   R . n 
A 1 148 GLY 148 12   ?   ?   ?   R . n 
A 1 149 THR 149 13   ?   ?   ?   R . n 
A 1 150 PRO 150 14   ?   ?   ?   R . n 
A 1 151 ALA 151 15   ?   ?   ?   R . n 
A 1 152 ALA 152 16   ?   ?   ?   R . n 
A 1 153 ASP 153 17   ?   ?   ?   R . n 
A 1 154 PRO 154 18   ?   ?   ?   R . n 
A 1 155 PHE 155 19   ?   ?   ?   R . n 
A 1 156 GLN 156 20   ?   ?   ?   R . n 
A 1 157 ARG 157 21   ?   ?   ?   R . n 
A 1 158 ALA 158 22   ?   ?   ?   R . n 
A 1 159 GLN 159 23   ?   ?   ?   R . n 
A 1 160 ALA 160 24   ?   ?   ?   R . n 
A 1 161 GLY 161 25   ?   ?   ?   R . n 
A 1 162 LEU 162 26   ?   ?   ?   R . n 
A 1 163 GLU 163 27   ?   ?   ?   R . n 
A 1 164 GLU 164 28   ?   ?   ?   R . n 
A 1 165 ALA 165 29   ?   ?   ?   R . n 
A 1 166 LEU 166 30   ?   ?   ?   R . n 
A 1 167 LEU 167 31   ?   ?   ?   R . n 
A 1 168 ALA 168 32   ?   ?   ?   R . n 
A 1 169 PRO 169 33   ?   ?   ?   R . n 
A 1 170 GLY 170 34   ?   ?   ?   R . n 
A 1 171 PHE 171 35   ?   ?   ?   R . n 
A 1 172 GLY 172 36   ?   ?   ?   R . n 
A 1 173 ASN 173 37   ?   ?   ?   R . n 
A 1 174 ALA 174 38   ?   ?   ?   R . n 
A 1 175 SER 175 39   ?   ?   ?   R . n 
A 1 176 GLY 176 40   ?   ?   ?   R . n 
A 1 177 ASN 177 41   ?   ?   ?   R . n 
A 1 178 ALA 178 42   ?   ?   ?   R . n 
A 1 179 SER 179 43   ?   ?   ?   R . n 
A 1 180 GLU 180 44   ?   ?   ?   R . n 
A 1 181 ARG 181 45   ?   ?   ?   R . n 
A 1 182 VAL 182 46   ?   ?   ?   R . n 
A 1 183 LEU 183 47   ?   ?   ?   R . n 
A 1 184 ALA 184 48   ?   ?   ?   R . n 
A 1 185 ALA 185 49   ?   ?   ?   R . n 
A 1 186 PRO 186 50   ?   ?   ?   R . n 
A 1 187 SER 187 51   ?   ?   ?   R . n 
A 1 188 SER 188 52   ?   ?   ?   R . n 
A 1 189 GLU 189 53   ?   ?   ?   R . n 
A 1 190 LEU 190 54   ?   ?   ?   R . n 
A 1 191 ASP 191 55   ?   ?   ?   R . n 
A 1 192 VAL 192 56   ?   ?   ?   R . n 
A 1 193 ASN 193 57   ?   ?   ?   R . n 
A 1 194 THR 194 58   ?   ?   ?   R . n 
A 1 195 ASP 195 59   ?   ?   ?   R . n 
A 1 196 ILE 196 60   60  ILE ILE R . n 
A 1 197 TYR 197 61   61  TYR TYR R . n 
A 1 198 SER 198 62   62  SER SER R . n 
A 1 199 LYS 199 63   63  LYS LYS R . n 
A 1 200 VAL 200 64   64  VAL VAL R . n 
A 1 201 LEU 201 65   65  LEU LEU R . n 
A 1 202 VAL 202 66   66  VAL VAL R . n 
A 1 203 THR 203 67   67  THR THR R . n 
A 1 204 ALA 204 68   68  ALA ALA R . n 
A 1 205 VAL 205 69   69  VAL VAL R . n 
A 1 206 TYR 206 70   70  TYR TYR R . n 
A 1 207 LEU 207 71   71  LEU LEU R . n 
A 1 208 ALA 208 72   72  ALA ALA R . n 
A 1 209 LEU 209 73   73  LEU LEU R . n 
A 1 210 PHE 210 74   74  PHE PHE R . n 
A 1 211 VAL 211 75   75  VAL VAL R . n 
A 1 212 VAL 212 76   76  VAL VAL R . n 
A 1 213 GLY 213 77   77  GLY GLY R . n 
A 1 214 THR 214 78   78  THR THR R . n 
A 1 215 VAL 215 79   79  VAL VAL R . n 
A 1 216 GLY 216 80   80  GLY GLY R . n 
A 1 217 ASN 217 81   81  ASN ASN R . n 
A 1 218 THR 218 82   82  THR THR R . n 
A 1 219 VAL 219 83   83  VAL VAL R . n 
A 1 220 THR 220 84   84  THR THR R . n 
A 1 221 ALA 221 85   85  ALA ALA R . n 
A 1 222 PHE 222 86   86  PHE PHE R . n 
A 1 223 THR 223 87   87  THR THR R . n 
A 1 224 LEU 224 88   88  LEU LEU R . n 
A 1 225 ALA 225 89   89  ALA ALA R . n 
A 1 226 ARG 226 90   90  ARG ARG R . n 
A 1 227 LYS 227 91   ?   ?   ?   R . n 
A 1 228 LYS 228 92   ?   ?   ?   R . n 
A 1 229 SER 229 93   ?   ?   ?   R . n 
A 1 230 LEU 230 94   ?   ?   ?   R . n 
A 1 231 GLN 231 95   ?   ?   ?   R . n 
A 1 232 SER 232 96   ?   ?   ?   R . n 
A 1 233 LEU 233 97   ?   ?   ?   R . n 
A 1 234 GLN 234 98   ?   ?   ?   R . n 
A 1 235 SER 235 99   99  SER SER R . n 
A 1 236 THR 236 100  100 THR THR R . n 
A 1 237 VAL 237 101  101 VAL VAL R . n 
A 1 238 HIS 238 102  102 HIS HIS R . n 
A 1 239 TYR 239 103  103 TYR TYR R . n 
A 1 240 HIS 240 104  104 HIS HIS R . n 
A 1 241 LEU 241 105  105 LEU LEU R . n 
A 1 242 GLY 242 106  106 GLY GLY R . n 
A 1 243 SER 243 107  107 SER SER R . n 
A 1 244 LEU 244 108  108 LEU LEU R . n 
A 1 245 ALA 245 109  109 ALA ALA R . n 
A 1 246 LEU 246 110  110 LEU LEU R . n 
A 1 247 SER 247 111  111 SER SER R . n 
A 1 248 ASP 248 112  112 ASP ASP R . n 
A 1 249 LEU 249 113  113 LEU LEU R . n 
A 1 250 LEU 250 114  114 LEU LEU R . n 
A 1 251 THR 251 115  115 THR THR R . n 
A 1 252 LEU 252 116  116 LEU LEU R . n 
A 1 253 LEU 253 117  117 LEU LEU R . n 
A 1 254 LEU 254 118  118 LEU LEU R . n 
A 1 255 ALA 255 119  119 ALA ALA R . n 
A 1 256 MET 256 120  120 MET MET R . n 
A 1 257 PRO 257 121  121 PRO PRO R . n 
A 1 258 VAL 258 122  122 VAL VAL R . n 
A 1 259 GLU 259 123  123 GLU GLU R . n 
A 1 260 LEU 260 124  124 LEU LEU R . n 
A 1 261 TYR 261 125  125 TYR TYR R . n 
A 1 262 ASN 262 126  126 ASN ASN R . n 
A 1 263 PHE 263 127  127 PHE PHE R . n 
A 1 264 ILE 264 128  128 ILE ILE R . n 
A 1 265 TRP 265 129  129 TRP TRP R . n 
A 1 266 VAL 266 130  ?   ?   ?   R . n 
A 1 267 HIS 267 131  ?   ?   ?   R . n 
A 1 268 HIS 268 132  ?   ?   ?   R . n 
A 1 269 PRO 269 133  ?   ?   ?   R . n 
A 1 270 TRP 270 134  ?   ?   ?   R . n 
A 1 271 ALA 271 135  ?   ?   ?   R . n 
A 1 272 PHE 272 136  ?   ?   ?   R . n 
A 1 273 GLY 273 137  ?   ?   ?   R . n 
A 1 274 ASP 274 138  ?   ?   ?   R . n 
A 1 275 ALA 275 139  ?   ?   ?   R . n 
A 1 276 GLY 276 140  140 GLY GLY R . n 
A 1 277 CYS 277 141  141 CYS CYS R . n 
A 1 278 ARG 278 142  142 ARG ARG R . n 
A 1 279 GLY 279 143  143 GLY GLY R . n 
A 1 280 TYR 280 144  144 TYR TYR R . n 
A 1 281 TYR 281 145  145 TYR TYR R . n 
A 1 282 PHE 282 146  146 PHE PHE R . n 
A 1 283 LEU 283 147  147 LEU LEU R . n 
A 1 284 ARG 284 148  148 ARG ARG R . n 
A 1 285 ASP 285 149  149 ASP ASP R . n 
A 1 286 ALA 286 150  150 ALA ALA R . n 
A 1 287 CYS 287 151  151 CYS CYS R . n 
A 1 288 THR 288 152  152 THR THR R . n 
A 1 289 TYR 289 153  153 TYR TYR R . n 
A 1 290 ALA 290 154  154 ALA ALA R . n 
A 1 291 THR 291 155  155 THR THR R . n 
A 1 292 ALA 292 156  156 ALA ALA R . n 
A 1 293 LEU 293 157  157 LEU LEU R . n 
A 1 294 ASN 294 158  158 ASN ASN R . n 
A 1 295 VAL 295 159  159 VAL VAL R . n 
A 1 296 ALA 296 160  160 ALA ALA R . n 
A 1 297 SER 297 161  161 SER SER R . n 
A 1 298 LEU 298 162  162 LEU LEU R . n 
A 1 299 SER 299 163  163 SER SER R . n 
A 1 300 VAL 300 164  164 VAL VAL R . n 
A 1 301 GLU 301 165  165 GLU GLU R . n 
A 1 302 ARG 302 166  166 ARG ARG R . n 
A 1 303 TYR 303 167  167 TYR TYR R . n 
A 1 304 LEU 304 168  168 LEU LEU R . n 
A 1 305 ALA 305 169  169 ALA ALA R . n 
A 1 306 LEU 306 170  170 LEU LEU R . n 
A 1 307 CYS 307 171  171 CYS CYS R . n 
A 1 308 HIS 308 172  ?   ?   ?   R . n 
A 1 309 PRO 309 173  ?   ?   ?   R . n 
A 1 310 PHE 310 174  ?   ?   ?   R . n 
A 1 311 LYS 311 175  ?   ?   ?   R . n 
A 1 312 ALA 312 176  ?   ?   ?   R . n 
A 1 313 LYS 313 177  ?   ?   ?   R . n 
A 1 314 THR 314 178  ?   ?   ?   R . n 
A 1 315 LEU 315 179  ?   ?   ?   R . n 
A 1 316 MET 316 180  ?   ?   ?   R . n 
A 1 317 SER 317 181  ?   ?   ?   R . n 
A 1 318 ARG 318 182  ?   ?   ?   R . n 
A 1 319 SER 319 183  183 SER SER R . n 
A 1 320 ARG 320 184  184 ARG ARG R . n 
A 1 321 THR 321 185  185 THR THR R . n 
A 1 322 LYS 322 186  186 LYS LYS R . n 
A 1 323 LYS 323 187  187 LYS LYS R . n 
A 1 324 PHE 324 188  188 PHE PHE R . n 
A 1 325 ILE 325 189  189 ILE ILE R . n 
A 1 326 SER 326 190  190 SER SER R . n 
A 1 327 ALA 327 191  191 ALA ALA R . n 
A 1 328 ILE 328 192  192 ILE ILE R . n 
A 1 329 TRP 329 193  193 TRP TRP R . n 
A 1 330 LEU 330 194  194 LEU LEU R . n 
A 1 331 ALA 331 195  195 ALA ALA R . n 
A 1 332 SER 332 196  196 SER SER R . n 
A 1 333 ALA 333 197  197 ALA ALA R . n 
A 1 334 LEU 334 198  198 LEU LEU R . n 
A 1 335 LEU 335 199  199 LEU LEU R . n 
A 1 336 ALA 336 200  200 ALA ALA R . n 
A 1 337 VAL 337 201  201 VAL VAL R . n 
A 1 338 PRO 338 202  202 PRO PRO R . n 
A 1 339 MET 339 203  203 MET MET R . n 
A 1 340 LEU 340 204  204 LEU LEU R . n 
A 1 341 PHE 341 205  205 PHE PHE R . n 
A 1 342 THR 342 206  206 THR THR R . n 
A 1 343 MET 343 207  207 MET MET R . n 
A 1 344 GLY 344 208  208 GLY GLY R . n 
A 1 345 GLU 345 209  209 GLU GLU R . n 
A 1 346 GLN 346 210  210 GLN GLN R . n 
A 1 347 ASN 347 211  211 ASN ASN R . n 
A 1 348 ARG 348 212  ?   ?   ?   R . n 
A 1 349 SER 349 213  ?   ?   ?   R . n 
A 1 350 ALA 350 214  ?   ?   ?   R . n 
A 1 351 ASP 351 215  ?   ?   ?   R . n 
A 1 352 GLY 352 216  ?   ?   ?   R . n 
A 1 353 GLN 353 217  ?   ?   ?   R . n 
A 1 354 HIS 354 218  ?   ?   ?   R . n 
A 1 355 ALA 355 219  ?   ?   ?   R . n 
A 1 356 GLY 356 220  ?   ?   ?   R . n 
A 1 357 GLY 357 221  ?   ?   ?   R . n 
A 1 358 LEU 358 222  ?   ?   ?   R . n 
A 1 359 VAL 359 223  ?   ?   ?   R . n 
A 1 360 CYS 360 224  ?   ?   ?   R . n 
A 1 361 THR 361 225  ?   ?   ?   R . n 
A 1 362 PRO 362 226  ?   ?   ?   R . n 
A 1 363 THR 363 227  ?   ?   ?   R . n 
A 1 364 ILE 364 228  ?   ?   ?   R . n 
A 1 365 HIS 365 229  229 HIS HIS R . n 
A 1 366 THR 366 230  230 THR THR R . n 
A 1 367 ALA 367 231  231 ALA ALA R . n 
A 1 368 THR 368 232  232 THR THR R . n 
A 1 369 VAL 369 233  233 VAL VAL R . n 
A 1 370 LYS 370 234  234 LYS LYS R . n 
A 1 371 VAL 371 235  235 VAL VAL R . n 
A 1 372 VAL 372 236  236 VAL VAL R . n 
A 1 373 ILE 373 237  237 ILE ILE R . n 
A 1 374 GLN 374 238  238 GLN GLN R . n 
A 1 375 VAL 375 239  239 VAL VAL R . n 
A 1 376 ASN 376 240  240 ASN ASN R . n 
A 1 377 THR 377 241  241 THR THR R . n 
A 1 378 PHE 378 242  242 PHE PHE R . n 
A 1 379 MET 379 243  243 MET MET R . n 
A 1 380 SER 380 244  244 SER SER R . n 
A 1 381 PHE 381 245  245 PHE PHE R . n 
A 1 382 ILE 382 246  246 ILE ILE R . n 
A 1 383 PHE 383 247  247 PHE PHE R . n 
A 1 384 PRO 384 248  248 PRO PRO R . n 
A 1 385 MET 385 249  249 MET MET R . n 
A 1 386 VAL 386 250  250 VAL VAL R . n 
A 1 387 VAL 387 251  251 VAL VAL R . n 
A 1 388 ILE 388 252  252 ILE ILE R . n 
A 1 389 SER 389 253  253 SER SER R . n 
A 1 390 VAL 390 254  254 VAL VAL R . n 
A 1 391 LEU 391 255  255 LEU LEU R . n 
A 1 392 ASN 392 256  256 ASN ASN R . n 
A 1 393 THR 393 257  257 THR THR R . n 
A 1 394 ILE 394 258  258 ILE ILE R . n 
A 1 395 ILE 395 259  259 ILE ILE R . n 
A 1 396 ALA 396 260  260 ALA ALA R . n 
A 1 397 ASN 397 261  261 ASN ASN R . n 
A 1 398 LYS 398 262  262 LYS LYS R . n 
A 1 399 LEU 399 263  263 LEU LEU R . n 
A 1 400 THR 400 264  264 THR THR R . n 
A 1 401 VAL 401 265  265 VAL VAL R . n 
A 1 402 MET 402 266  266 MET MET R . n 
A 1 403 VAL 403 267  267 VAL VAL R . n 
A 1 404 ARG 404 268  ?   ?   ?   R . n 
A 1 405 GLN 405 269  ?   ?   ?   R . n 
A 1 406 ALA 406 270  ?   ?   ?   R . n 
A 1 407 ALA 407 271  ?   ?   ?   R . n 
A 1 408 GLU 408 272  ?   ?   ?   R . n 
A 1 409 GLN 409 273  ?   ?   ?   R . n 
A 1 410 GLY 410 274  ?   ?   ?   R . n 
A 1 411 GLN 411 275  ?   ?   ?   R . n 
A 1 412 VAL 412 276  ?   ?   ?   R . n 
A 1 413 CYS 413 277  ?   ?   ?   R . n 
A 1 414 THR 414 278  ?   ?   ?   R . n 
A 1 415 VAL 415 279  ?   ?   ?   R . n 
A 1 416 GLY 416 280  ?   ?   ?   R . n 
A 1 417 GLY 417 281  ?   ?   ?   R . n 
A 1 418 GLU 418 282  ?   ?   ?   R . n 
A 1 419 HIS 419 283  ?   ?   ?   R . n 
A 1 420 SER 420 284  ?   ?   ?   R . n 
A 1 421 THR 421 285  ?   ?   ?   R . n 
A 1 422 PHE 422 286  ?   ?   ?   R . n 
A 1 423 SER 423 287  ?   ?   ?   R . n 
A 1 424 MET 424 288  ?   ?   ?   R . n 
A 1 425 ALA 425 289  ?   ?   ?   R . n 
A 1 426 ILE 426 290  ?   ?   ?   R . n 
A 1 427 GLU 427 291  ?   ?   ?   R . n 
A 1 428 PRO 428 292  ?   ?   ?   R . n 
A 1 429 GLY 429 293  ?   ?   ?   R . n 
A 1 430 ARG 430 294  ?   ?   ?   R . n 
A 1 431 VAL 431 295  ?   ?   ?   R . n 
A 1 432 GLN 432 296  ?   ?   ?   R . n 
A 1 433 ALA 433 297  ?   ?   ?   R . n 
A 1 434 LEU 434 298  ?   ?   ?   R . n 
A 1 435 ARG 435 299  299 ARG ARG R . n 
A 1 436 HIS 436 300  300 HIS HIS R . n 
A 1 437 GLY 437 301  301 GLY GLY R . n 
A 1 438 VAL 438 302  302 VAL VAL R . n 
A 1 439 ARG 439 303  303 ARG ARG R . n 
A 1 440 VAL 440 304  304 VAL VAL R . n 
A 1 441 LEU 441 305  305 LEU LEU R . n 
A 1 442 ARG 442 306  306 ARG ARG R . n 
A 1 443 ALA 443 307  307 ALA ALA R . n 
A 1 444 VAL 444 308  308 VAL VAL R . n 
A 1 445 VAL 445 309  309 VAL VAL R . n 
A 1 446 ILE 446 310  310 ILE ILE R . n 
A 1 447 ALA 447 311  311 ALA ALA R . n 
A 1 448 PHE 448 312  312 PHE PHE R . n 
A 1 449 VAL 449 313  313 VAL VAL R . n 
A 1 450 VAL 450 314  314 VAL VAL R . n 
A 1 451 CYS 451 315  315 CYS CYS R . n 
A 1 452 TRP 452 316  316 TRP TRP R . n 
A 1 453 LEU 453 317  317 LEU LEU R . n 
A 1 454 PRO 454 318  318 PRO PRO R . n 
A 1 455 TYR 455 319  319 TYR TYR R . n 
A 1 456 HIS 456 320  320 HIS HIS R . n 
A 1 457 VAL 457 321  321 VAL VAL R . n 
A 1 458 ARG 458 322  322 ARG ARG R . n 
A 1 459 ARG 459 323  323 ARG ARG R . n 
A 1 460 LEU 460 324  324 LEU LEU R . n 
A 1 461 MET 461 325  325 MET MET R . n 
A 1 462 PHE 462 326  326 PHE PHE R . n 
A 1 463 CYS 463 327  327 CYS CYS R . n 
A 1 464 TYR 464 328  328 TYR TYR R . n 
A 1 465 ILE 465 329  329 ILE ILE R . n 
A 1 466 SER 466 330  330 SER SER R . n 
A 1 467 ASP 467 331  331 ASP ASP R . n 
A 1 468 GLU 468 332  332 GLU GLU R . n 
A 1 469 GLN 469 333  333 GLN GLN R . n 
A 1 470 TRP 470 334  334 TRP TRP R . n 
A 1 471 THR 471 335  335 THR THR R . n 
A 1 472 PRO 472 336  336 PRO PRO R . n 
A 1 473 PHE 473 337  337 PHE PHE R . n 
A 1 474 LEU 474 338  338 LEU LEU R . n 
A 1 475 TYR 475 339  339 TYR TYR R . n 
A 1 476 ASP 476 340  340 ASP ASP R . n 
A 1 477 PHE 477 341  341 PHE PHE R . n 
A 1 478 TYR 478 342  342 TYR TYR R . n 
A 1 479 HIS 479 343  343 HIS HIS R . n 
A 1 480 TYR 480 344  344 TYR TYR R . n 
A 1 481 PHE 481 345  345 PHE PHE R . n 
A 1 482 TYR 482 346  346 TYR TYR R . n 
A 1 483 MET 483 347  347 MET MET R . n 
A 1 484 VAL 484 348  348 VAL VAL R . n 
A 1 485 THR 485 349  349 THR THR R . n 
A 1 486 ASN 486 350  350 ASN ASN R . n 
A 1 487 ALA 487 351  351 ALA ALA R . n 
A 1 488 LEU 488 352  352 LEU LEU R . n 
A 1 489 PHE 489 353  353 PHE PHE R . n 
A 1 490 TYR 490 354  354 TYR TYR R . n 
A 1 491 VAL 491 355  355 VAL VAL R . n 
A 1 492 SER 492 356  356 SER SER R . n 
A 1 493 SER 493 357  357 SER SER R . n 
A 1 494 THR 494 358  358 THR THR R . n 
A 1 495 ILE 495 359  359 ILE ILE R . n 
A 1 496 ASN 496 360  360 ASN ASN R . n 
A 1 497 PRO 497 361  361 PRO PRO R . n 
A 1 498 ILE 498 362  362 ILE ILE R . n 
A 1 499 LEU 499 363  363 LEU LEU R . n 
A 1 500 TYR 500 364  364 TYR TYR R . n 
A 1 501 ASN 501 365  365 ASN ASN R . n 
A 1 502 LEU 502 366  366 LEU LEU R . n 
A 1 503 VAL 503 367  367 VAL VAL R . n 
A 1 504 SER 504 368  368 SER SER R . n 
A 1 505 ALA 505 369  369 ALA ALA R . n 
A 1 506 ASN 506 370  370 ASN ASN R . n 
A 1 507 PHE 507 371  371 PHE PHE R . n 
A 1 508 ARG 508 372  372 ARG ARG R . n 
A 1 509 HIS 509 373  373 HIS HIS R . n 
A 1 510 ILE 510 374  374 ILE ILE R . n 
A 1 511 PHE 511 375  375 PHE PHE R . n 
A 1 512 LEU 512 376  376 LEU LEU R . n 
A 1 513 ALA 513 377  377 ALA ALA R . n 
A 1 514 THR 514 378  378 THR THR R . n 
A 1 515 LEU 515 379  379 LEU LEU R . n 
A 1 516 ALA 516 380  380 ALA ALA R . n 
A 1 517 CYS 517 381  381 CYS CYS R . n 
A 1 518 LEU 518 382  382 LEU LEU R . n 
A 1 519 CYS 519 382  ?   ?   ?   R A n 
A 1 520 PRO 520 382  ?   ?   ?   R B n 
A 1 521 VAL 521 382  ?   ?   ?   R C n 
A 1 522 TRP 522 382  ?   ?   ?   R D n 
A 1 523 ARG 523 382  ?   ?   ?   R E n 
A 1 524 ARG 524 382  ?   ?   ?   R F n 
A 1 525 ARG 525 382  ?   ?   ?   R G n 
A 1 526 ARG 526 382  ?   ?   ?   R H n 
A 1 527 LYS 527 382  ?   ?   ?   R I n 
A 1 528 ARG 528 382  ?   ?   ?   R J n 
A 1 529 PRO 529 382  ?   ?   ?   R K n 
A 1 530 CYS 530 382  ?   ?   ?   R L n 
A 1 531 PHE 531 382  ?   ?   ?   R M n 
A 1 532 ASN 532 382  ?   ?   ?   R N n 
A 1 533 ALA 533 382  ?   ?   ?   R O n 
A 1 534 PHE 534 382  ?   ?   ?   R P n 
A 1 535 SER 535 382  ?   ?   ?   R Q n 
A 1 536 ARG 536 382  ?   ?   ?   R R n 
A 1 537 LYS 537 382  ?   ?   ?   R S n 
A 1 538 CYS 538 382  ?   ?   ?   R T n 
A 1 539 ASP 539 382  ?   ?   ?   R U n 
A 1 540 SEP 540 382  ?   ?   ?   R V n 
A 1 541 VAL 541 382  ?   ?   ?   R W n 
A 1 542 SEP 542 382  ?   ?   ?   R X n 
A 1 543 SEP 543 382  ?   ?   ?   R Y n 
A 1 544 ASN 544 405  405 ASN ASN R . n 
A 1 545 HIS 545 406  406 HIS HIS R . n 
A 1 546 TPO 546 407  407 TPO TPO R . n 
A 1 547 LEU 547 408  408 LEU LEU R . n 
A 1 548 SEP 548 409  409 SEP SEP R . n 
A 1 549 SEP 549 410  410 SEP SEP R . n 
A 1 550 ASN 550 411  411 ASN ASN R . n 
A 1 551 ALA 551 412  412 ALA ALA R . n 
A 1 552 THR 552 413  ?   ?   ?   R . n 
A 1 553 ARG 553 414  ?   ?   ?   R . n 
A 1 554 GLU 554 415  ?   ?   ?   R . n 
A 1 555 THR 555 416  ?   ?   ?   R . n 
A 1 556 LEU 556 417  ?   ?   ?   R . n 
A 1 557 TYR 557 418  ?   ?   ?   R . n 
B 2 1   MET 1   -20  ?   ?   ?   B . n 
B 2 2   GLY 2   -19  ?   ?   ?   B . n 
B 2 3   SER 3   -18  ?   ?   ?   B . n 
B 2 4   HIS 4   -17  ?   ?   ?   B . n 
B 2 5   HIS 5   -16  ?   ?   ?   B . n 
B 2 6   HIS 6   -15  ?   ?   ?   B . n 
B 2 7   HIS 7   -14  ?   ?   ?   B . n 
B 2 8   HIS 8   -13  ?   ?   ?   B . n 
B 2 9   HIS 9   -12  ?   ?   ?   B . n 
B 2 10  HIS 10  -11  ?   ?   ?   B . n 
B 2 11  HIS 11  -10  ?   ?   ?   B . n 
B 2 12  GLY 12  -9   ?   ?   ?   B . n 
B 2 13  SER 13  -8   ?   ?   ?   B . n 
B 2 14  LEU 14  -7   ?   ?   ?   B . n 
B 2 15  GLU 15  -6   ?   ?   ?   B . n 
B 2 16  VAL 16  -5   ?   ?   ?   B . n 
B 2 17  LEU 17  -4   ?   ?   ?   B . n 
B 2 18  PHE 18  -3   ?   ?   ?   B . n 
B 2 19  GLN 19  -2   ?   ?   ?   B . n 
B 2 20  GLY 20  -1   ?   ?   ?   B . n 
B 2 21  PRO 21  0    ?   ?   ?   B . n 
B 2 22  GLY 22  1    ?   ?   ?   B . n 
B 2 23  ASP 23  2    ?   ?   ?   B . n 
B 2 24  LYS 24  3    ?   ?   ?   B . n 
B 2 25  GLY 25  4    ?   ?   ?   B . n 
B 2 26  THR 26  5    5   THR THR B . n 
B 2 27  ARG 27  6    6   ARG ARG B . n 
B 2 28  VAL 28  7    7   VAL VAL B . n 
B 2 29  PHE 29  8    8   PHE PHE B . n 
B 2 30  LYS 30  9    9   LYS LYS B . n 
B 2 31  LYS 31  10   10  LYS LYS B . n 
B 2 32  ALA 32  11   11  ALA ALA B . n 
B 2 33  SER 33  12   12  SER SER B . n 
B 2 34  PRO 34  13   13  PRO PRO B . n 
B 2 35  ASN 35  14   14  ASN ASN B . n 
B 2 36  GLY 36  15   15  GLY GLY B . n 
B 2 37  LYS 37  16   16  LYS LYS B . n 
B 2 38  LEU 38  17   17  LEU LEU B . n 
B 2 39  THR 39  18   18  THR THR B . n 
B 2 40  VAL 40  19   19  VAL VAL B . n 
B 2 41  TYR 41  20   20  TYR TYR B . n 
B 2 42  LEU 42  21   21  LEU LEU B . n 
B 2 43  GLY 43  22   22  GLY GLY B . n 
B 2 44  LYS 44  23   23  LYS LYS B . n 
B 2 45  ARG 45  24   24  ARG ARG B . n 
B 2 46  ASP 46  25   25  ASP ASP B . n 
B 2 47  PHE 47  26   26  PHE PHE B . n 
B 2 48  VAL 48  27   27  VAL VAL B . n 
B 2 49  ASP 49  28   28  ASP ASP B . n 
B 2 50  HIS 50  29   29  HIS HIS B . n 
B 2 51  ILE 51  30   30  ILE ILE B . n 
B 2 52  ASP 52  31   31  ASP ASP B . n 
B 2 53  LEU 53  32   32  LEU LEU B . n 
B 2 54  VAL 54  33   33  VAL VAL B . n 
B 2 55  ASP 55  34   34  ASP ASP B . n 
B 2 56  PRO 56  35   35  PRO PRO B . n 
B 2 57  VAL 57  36   36  VAL VAL B . n 
B 2 58  ASP 58  37   37  ASP ASP B . n 
B 2 59  GLY 59  38   38  GLY GLY B . n 
B 2 60  VAL 60  39   39  VAL VAL B . n 
B 2 61  VAL 61  40   40  VAL VAL B . n 
B 2 62  LEU 62  41   41  LEU LEU B . n 
B 2 63  VAL 63  42   42  VAL VAL B . n 
B 2 64  ASP 64  43   43  ASP ASP B . n 
B 2 65  PRO 65  44   44  PRO PRO B . n 
B 2 66  GLU 66  45   45  GLU GLU B . n 
B 2 67  TYR 67  46   46  TYR TYR B . n 
B 2 68  LEU 68  47   47  LEU LEU B . n 
B 2 69  LYS 69  48   48  LYS LYS B . n 
B 2 70  GLU 70  49   49  GLU GLU B . n 
B 2 71  ARG 71  50   50  ARG ARG B . n 
B 2 72  ARG 72  51   51  ARG ARG B . n 
B 2 73  VAL 73  52   52  VAL VAL B . n 
B 2 74  TYR 74  53   53  TYR TYR B . n 
B 2 75  VAL 75  54   54  VAL VAL B . n 
B 2 76  THR 76  55   55  THR THR B . n 
B 2 77  LEU 77  56   56  LEU LEU B . n 
B 2 78  THR 78  57   57  THR THR B . n 
B 2 79  CYS 79  58   58  CYS CYS B . n 
B 2 80  ALA 80  59   59  ALA ALA B . n 
B 2 81  PHE 81  60   60  PHE PHE B . n 
B 2 82  ARG 82  61   61  ARG ARG B . n 
B 2 83  TYR 83  62   62  TYR TYR B . n 
B 2 84  GLY 84  63   63  GLY GLY B . n 
B 2 85  ARG 85  64   64  ARG ARG B . n 
B 2 86  GLU 86  65   65  GLU GLU B . n 
B 2 87  ASP 87  66   66  ASP ASP B . n 
B 2 88  LEU 88  67   67  LEU LEU B . n 
B 2 89  ASP 89  68   68  ASP ASP B . n 
B 2 90  VAL 90  69   69  VAL VAL B . n 
B 2 91  LEU 91  70   70  LEU LEU B . n 
B 2 92  GLY 92  71   71  GLY GLY B . n 
B 2 93  LEU 93  72   72  LEU LEU B . n 
B 2 94  THR 94  73   73  THR THR B . n 
B 2 95  PHE 95  74   74  PHE PHE B . n 
B 2 96  ARG 96  75   75  ARG ARG B . n 
B 2 97  LYS 97  76   76  LYS LYS B . n 
B 2 98  ASP 98  77   77  ASP ASP B . n 
B 2 99  LEU 99  78   78  LEU LEU B . n 
B 2 100 PHE 100 79   79  PHE PHE B . n 
B 2 101 VAL 101 80   80  VAL VAL B . n 
B 2 102 ALA 102 81   81  ALA ALA B . n 
B 2 103 ASN 103 82   82  ASN ASN B . n 
B 2 104 VAL 104 83   83  VAL VAL B . n 
B 2 105 GLN 105 84   84  GLN GLN B . n 
B 2 106 SER 106 85   85  SER SER B . n 
B 2 107 PHE 107 86   86  PHE PHE B . n 
B 2 108 PRO 108 87   87  PRO PRO B . n 
B 2 109 PRO 109 88   88  PRO PRO B . n 
B 2 110 ALA 110 89   89  ALA ALA B . n 
B 2 111 PRO 111 90   90  PRO PRO B . n 
B 2 112 GLU 112 91   91  GLU GLU B . n 
B 2 113 ASP 113 92   92  ASP ASP B . n 
B 2 114 LYS 114 93   93  LYS LYS B . n 
B 2 115 LYS 115 94   94  LYS LYS B . n 
B 2 116 PRO 116 95   95  PRO PRO B . n 
B 2 117 LEU 117 96   96  LEU LEU B . n 
B 2 118 THR 118 97   97  THR THR B . n 
B 2 119 ARG 119 98   98  ARG ARG B . n 
B 2 120 LEU 120 99   99  LEU LEU B . n 
B 2 121 GLN 121 100  100 GLN GLN B . n 
B 2 122 GLU 122 101  101 GLU GLU B . n 
B 2 123 ARG 123 102  102 ARG ARG B . n 
B 2 124 LEU 124 103  103 LEU LEU B . n 
B 2 125 ILE 125 104  104 ILE ILE B . n 
B 2 126 LYS 126 105  105 LYS LYS B . n 
B 2 127 LYS 127 106  106 LYS LYS B . n 
B 2 128 LEU 128 107  107 LEU LEU B . n 
B 2 129 GLY 129 108  108 GLY GLY B . n 
B 2 130 GLU 130 109  109 GLU GLU B . n 
B 2 131 HIS 131 110  110 HIS HIS B . n 
B 2 132 ALA 132 111  111 ALA ALA B . n 
B 2 133 TYR 133 112  112 TYR TYR B . n 
B 2 134 PRO 134 113  113 PRO PRO B . n 
B 2 135 PHE 135 114  114 PHE PHE B . n 
B 2 136 THR 136 115  115 THR THR B . n 
B 2 137 PHE 137 116  116 PHE PHE B . n 
B 2 138 GLU 138 117  117 GLU GLU B . n 
B 2 139 ILE 139 118  118 ILE ILE B . n 
B 2 140 PRO 140 119  119 PRO PRO B . n 
B 2 141 PRO 141 120  120 PRO PRO B . n 
B 2 142 ASN 142 121  121 ASN ASN B . n 
B 2 143 LEU 143 122  122 LEU LEU B . n 
B 2 144 PRO 144 123  123 PRO PRO B . n 
B 2 145 CYS 145 124  124 CYS CYS B . n 
B 2 146 SER 146 125  125 SER SER B . n 
B 2 147 VAL 147 126  126 VAL VAL B . n 
B 2 148 THR 148 127  127 THR THR B . n 
B 2 149 LEU 149 128  128 LEU LEU B . n 
B 2 150 GLN 150 129  129 GLN GLN B . n 
B 2 151 PRO 151 130  130 PRO PRO B . n 
B 2 152 GLY 152 131  131 GLY GLY B . n 
B 2 153 PRO 153 132  132 PRO PRO B . n 
B 2 154 GLU 154 133  133 GLU GLU B . n 
B 2 155 ASP 155 134  134 ASP ASP B . n 
B 2 156 THR 156 135  135 THR THR B . n 
B 2 157 GLY 157 136  136 GLY GLY B . n 
B 2 158 LYS 158 137  137 LYS LYS B . n 
B 2 159 ALA 159 138  138 ALA ALA B . n 
B 2 160 CYS 160 139  139 CYS CYS B . n 
B 2 161 GLY 161 140  140 GLY GLY B . n 
B 2 162 VAL 162 141  141 VAL VAL B . n 
B 2 163 ASP 163 142  142 ASP ASP B . n 
B 2 164 TYR 164 143  143 TYR TYR B . n 
B 2 165 GLU 165 144  144 GLU GLU B . n 
B 2 166 VAL 166 145  145 VAL VAL B . n 
B 2 167 LYS 167 146  146 LYS LYS B . n 
B 2 168 ALA 168 147  147 ALA ALA B . n 
B 2 169 PHE 169 148  148 PHE PHE B . n 
B 2 170 CYS 170 149  149 CYS CYS B . n 
B 2 171 ALA 171 150  150 ALA ALA B . n 
B 2 172 GLU 172 151  151 GLU GLU B . n 
B 2 173 ASN 173 152  152 ASN ASN B . n 
B 2 174 LEU 174 153  153 LEU LEU B . n 
B 2 175 GLU 175 154  154 GLU GLU B . n 
B 2 176 GLU 176 155  155 GLU GLU B . n 
B 2 177 LYS 177 156  156 LYS LYS B . n 
B 2 178 ILE 178 157  157 ILE ILE B . n 
B 2 179 HIS 179 158  158 HIS HIS B . n 
B 2 180 LYS 180 159  159 LYS LYS B . n 
B 2 181 ARG 181 160  160 ARG ARG B . n 
B 2 182 ASN 182 161  161 ASN ASN B . n 
B 2 183 SER 183 162  162 SER SER B . n 
B 2 184 VAL 184 163  163 VAL VAL B . n 
B 2 185 ARG 185 164  164 ARG ARG B . n 
B 2 186 LEU 186 165  165 LEU LEU B . n 
B 2 187 VAL 187 166  166 VAL VAL B . n 
B 2 188 ILE 188 167  167 ILE ILE B . n 
B 2 189 ARG 189 168  168 ARG ARG B . n 
B 2 190 LYS 190 169  169 LYS LYS B . n 
B 2 191 VAL 191 170  170 VAL VAL B . n 
B 2 192 GLN 192 171  171 GLN GLN B . n 
B 2 193 TYR 193 172  172 TYR TYR B . n 
B 2 194 ALA 194 173  173 ALA ALA B . n 
B 2 195 PRO 195 174  174 PRO PRO B . n 
B 2 196 GLU 196 175  175 GLU GLU B . n 
B 2 197 ARG 197 176  176 ARG ARG B . n 
B 2 198 PRO 198 177  177 PRO PRO B . n 
B 2 199 GLY 199 178  178 GLY GLY B . n 
B 2 200 PRO 200 179  179 PRO PRO B . n 
B 2 201 GLN 201 180  180 GLN GLN B . n 
B 2 202 PRO 202 181  181 PRO PRO B . n 
B 2 203 THR 203 182  182 THR THR B . n 
B 2 204 ALA 204 183  183 ALA ALA B . n 
B 2 205 GLU 205 184  184 GLU GLU B . n 
B 2 206 THR 206 185  185 THR THR B . n 
B 2 207 THR 207 186  186 THR THR B . n 
B 2 208 ARG 208 187  187 ARG ARG B . n 
B 2 209 GLN 209 188  188 GLN GLN B . n 
B 2 210 PHE 210 189  189 PHE PHE B . n 
B 2 211 LEU 211 190  190 LEU LEU B . n 
B 2 212 MET 212 191  191 MET MET B . n 
B 2 213 SER 213 192  192 SER SER B . n 
B 2 214 ASP 214 193  193 ASP ASP B . n 
B 2 215 LYS 215 194  194 LYS LYS B . n 
B 2 216 PRO 216 195  195 PRO PRO B . n 
B 2 217 LEU 217 196  196 LEU LEU B . n 
B 2 218 HIS 218 197  197 HIS HIS B . n 
B 2 219 LEU 219 198  198 LEU LEU B . n 
B 2 220 GLU 220 199  199 GLU GLU B . n 
B 2 221 ALA 221 200  200 ALA ALA B . n 
B 2 222 SER 222 201  201 SER SER B . n 
B 2 223 LEU 223 202  202 LEU LEU B . n 
B 2 224 ASP 224 203  203 ASP ASP B . n 
B 2 225 LYS 225 204  204 LYS LYS B . n 
B 2 226 GLU 226 205  205 GLU GLU B . n 
B 2 227 ILE 227 206  206 ILE ILE B . n 
B 2 228 TYR 228 207  207 TYR TYR B . n 
B 2 229 TYR 229 208  208 TYR TYR B . n 
B 2 230 HIS 230 209  209 HIS HIS B . n 
B 2 231 GLY 231 210  210 GLY GLY B . n 
B 2 232 GLU 232 211  211 GLU GLU B . n 
B 2 233 PRO 233 212  212 PRO PRO B . n 
B 2 234 ILE 234 213  213 ILE ILE B . n 
B 2 235 SER 235 214  214 SER SER B . n 
B 2 236 VAL 236 215  215 VAL VAL B . n 
B 2 237 ASN 237 216  216 ASN ASN B . n 
B 2 238 VAL 238 217  217 VAL VAL B . n 
B 2 239 HIS 239 218  218 HIS HIS B . n 
B 2 240 VAL 240 219  219 VAL VAL B . n 
B 2 241 THR 241 220  220 THR THR B . n 
B 2 242 ASN 242 221  221 ASN ASN B . n 
B 2 243 ASN 243 222  222 ASN ASN B . n 
B 2 244 THR 244 223  223 THR THR B . n 
B 2 245 ASN 245 224  224 ASN ASN B . n 
B 2 246 LYS 246 225  225 LYS LYS B . n 
B 2 247 THR 247 226  226 THR THR B . n 
B 2 248 VAL 248 227  227 VAL VAL B . n 
B 2 249 LYS 249 228  228 LYS LYS B . n 
B 2 250 LYS 250 229  229 LYS LYS B . n 
B 2 251 ILE 251 230  230 ILE ILE B . n 
B 2 252 LYS 252 231  231 LYS LYS B . n 
B 2 253 ILE 253 232  232 ILE ILE B . n 
B 2 254 SER 254 233  233 SER SER B . n 
B 2 255 VAL 255 234  234 VAL VAL B . n 
B 2 256 ARG 256 235  235 ARG ARG B . n 
B 2 257 GLN 257 236  236 GLN GLN B . n 
B 2 258 TYR 258 237  237 TYR TYR B . n 
B 2 259 ALA 259 238  238 ALA ALA B . n 
B 2 260 ASP 260 239  239 ASP ASP B . n 
B 2 261 ILE 261 240  240 ILE ILE B . n 
B 2 262 CYS 262 241  241 CYS CYS B . n 
B 2 263 LEU 263 242  242 LEU LEU B . n 
B 2 264 PHE 264 243  243 PHE PHE B . n 
B 2 265 ASN 265 244  244 ASN ASN B . n 
B 2 266 THR 266 245  245 THR THR B . n 
B 2 267 ALA 267 246  246 ALA ALA B . n 
B 2 268 GLN 268 247  247 GLN GLN B . n 
B 2 269 TYR 269 248  248 TYR TYR B . n 
B 2 270 LYS 270 249  249 LYS LYS B . n 
B 2 271 CYS 271 250  250 CYS CYS B . n 
B 2 272 PRO 272 251  251 PRO PRO B . n 
B 2 273 VAL 273 252  252 VAL VAL B . n 
B 2 274 ALA 274 253  253 ALA ALA B . n 
B 2 275 MET 275 254  254 MET MET B . n 
B 2 276 GLU 276 255  255 GLU GLU B . n 
B 2 277 GLU 277 256  256 GLU GLU B . n 
B 2 278 ALA 278 257  257 ALA ALA B . n 
B 2 279 ASP 279 258  258 ASP ASP B . n 
B 2 280 ASP 280 259  259 ASP ASP B . n 
B 2 281 THR 281 260  260 THR THR B . n 
B 2 282 VAL 282 261  261 VAL VAL B . n 
B 2 283 ALA 283 262  262 ALA ALA B . n 
B 2 284 PRO 284 263  263 PRO PRO B . n 
B 2 285 SER 285 264  264 SER SER B . n 
B 2 286 SER 286 265  265 SER SER B . n 
B 2 287 THR 287 266  266 THR THR B . n 
B 2 288 PHE 288 267  267 PHE PHE B . n 
B 2 289 CYS 289 268  268 CYS CYS B . n 
B 2 290 LYS 290 269  269 LYS LYS B . n 
B 2 291 VAL 291 270  270 VAL VAL B . n 
B 2 292 TYR 292 271  271 TYR TYR B . n 
B 2 293 THR 293 272  272 THR THR B . n 
B 2 294 LEU 294 273  273 LEU LEU B . n 
B 2 295 THR 295 274  274 THR THR B . n 
B 2 296 PRO 296 275  275 PRO PRO B . n 
B 2 297 PHE 297 276  276 PHE PHE B . n 
B 2 298 LEU 298 277  277 LEU LEU B . n 
B 2 299 ALA 299 278  278 ALA ALA B . n 
B 2 300 ASN 300 279  279 ASN ASN B . n 
B 2 301 ASN 301 280  280 ASN ASN B . n 
B 2 302 ARG 302 281  281 ARG ARG B . n 
B 2 303 GLU 303 282  282 GLU GLU B . n 
B 2 304 LYS 304 283  283 LYS LYS B . n 
B 2 305 ARG 305 284  284 ARG ARG B . n 
B 2 306 GLY 306 285  285 GLY GLY B . n 
B 2 307 LEU 307 286  286 LEU LEU B . n 
B 2 308 ALA 308 287  287 ALA ALA B . n 
B 2 309 LEU 309 288  288 LEU LEU B . n 
B 2 310 ASP 310 289  289 ASP ASP B . n 
B 2 311 GLY 311 290  290 GLY GLY B . n 
B 2 312 LYS 312 291  291 LYS LYS B . n 
B 2 313 LEU 313 292  292 LEU LEU B . n 
B 2 314 LYS 314 293  293 LYS LYS B . n 
B 2 315 HIS 315 294  294 HIS HIS B . n 
B 2 316 GLU 316 295  295 GLU GLU B . n 
B 2 317 ASP 317 296  296 ASP ASP B . n 
B 2 318 THR 318 297  297 THR THR B . n 
B 2 319 ASN 319 298  298 ASN ASN B . n 
B 2 320 LEU 320 299  299 LEU LEU B . n 
B 2 321 ALA 321 300  300 ALA ALA B . n 
B 2 322 SER 322 301  301 SER SER B . n 
B 2 323 SER 323 302  302 SER SER B . n 
B 2 324 THR 324 303  303 THR THR B . n 
B 2 325 LEU 325 304  304 LEU LEU B . n 
B 2 326 LEU 326 305  305 LEU LEU B . n 
B 2 327 ARG 327 306  306 ARG ARG B . n 
B 2 328 GLU 328 307  307 GLU GLU B . n 
B 2 329 GLY 329 308  308 GLY GLY B . n 
B 2 330 ALA 330 309  309 ALA ALA B . n 
B 2 331 ASN 331 310  310 ASN ASN B . n 
B 2 332 ARG 332 311  311 ARG ARG B . n 
B 2 333 GLU 333 312  312 GLU GLU B . n 
B 2 334 ILE 334 313  313 ILE ILE B . n 
B 2 335 LEU 335 314  314 LEU LEU B . n 
B 2 336 GLY 336 315  315 GLY GLY B . n 
B 2 337 ILE 337 316  316 ILE ILE B . n 
B 2 338 ILE 338 317  317 ILE ILE B . n 
B 2 339 VAL 339 318  318 VAL VAL B . n 
B 2 340 SER 340 319  319 SER SER B . n 
B 2 341 TYR 341 320  320 TYR TYR B . n 
B 2 342 LYS 342 321  321 LYS LYS B . n 
B 2 343 VAL 343 322  322 VAL VAL B . n 
B 2 344 LYS 344 323  323 LYS LYS B . n 
B 2 345 VAL 345 324  324 VAL VAL B . n 
B 2 346 LYS 346 325  325 LYS LYS B . n 
B 2 347 LEU 347 326  326 LEU LEU B . n 
B 2 348 VAL 348 327  327 VAL VAL B . n 
B 2 349 VAL 349 328  328 VAL VAL B . n 
B 2 350 SER 350 329  329 SER SER B . n 
B 2 351 ARG 351 330  330 ARG ARG B . n 
B 2 352 GLY 352 331  331 GLY GLY B . n 
B 2 353 GLY 353 332  332 GLY GLY B . n 
B 2 354 LEU 354 333  333 LEU LEU B . n 
B 2 355 LEU 355 334  334 LEU LEU B . n 
B 2 356 GLY 356 335  335 GLY GLY B . n 
B 2 357 ASP 357 336  336 ASP ASP B . n 
B 2 358 LEU 358 337  337 LEU LEU B . n 
B 2 359 ALA 359 338  338 ALA ALA B . n 
B 2 360 SER 360 339  339 SER SER B . n 
B 2 361 SER 361 340  340 SER SER B . n 
B 2 362 ASP 362 341  341 ASP ASP B . n 
B 2 363 VAL 363 342  342 VAL VAL B . n 
B 2 364 ALA 364 343  343 ALA ALA B . n 
B 2 365 VAL 365 344  344 VAL VAL B . n 
B 2 366 GLU 366 345  345 GLU GLU B . n 
B 2 367 LEU 367 346  346 LEU LEU B . n 
B 2 368 PRO 368 347  347 PRO PRO B . n 
B 2 369 PHE 369 348  348 PHE PHE B . n 
B 2 370 THR 370 349  349 THR THR B . n 
B 2 371 LEU 371 350  350 LEU LEU B . n 
B 2 372 MET 372 351  351 MET MET B . n 
B 2 373 HIS 373 352  352 HIS HIS B . n 
B 2 374 PRO 374 353  353 PRO PRO B . n 
B 2 375 LYS 375 354  354 LYS LYS B . n 
B 2 376 PRO 376 355  355 PRO PRO B . n 
B 2 377 LYS 377 356  356 LYS LYS B . n 
B 2 378 GLU 378 357  357 GLU GLU B . n 
B 2 379 GLU 379 358  358 GLU GLU B . n 
B 2 380 PRO 380 359  359 PRO PRO B . n 
B 2 381 PRO 381 360  360 PRO PRO B . n 
B 2 382 HIS 382 361  361 HIS HIS B . n 
B 2 383 ARG 383 362  362 ARG ARG B . n 
B 2 384 GLU 384 363  363 GLU GLU B . n 
B 2 385 VAL 385 364  364 VAL VAL B . n 
B 2 386 PRO 386 365  365 PRO PRO B . n 
B 2 387 GLU 387 366  ?   ?   ?   B . n 
B 2 388 ASN 388 367  ?   ?   ?   B . n 
B 2 389 GLU 389 368  ?   ?   ?   B . n 
B 2 390 THR 390 369  ?   ?   ?   B . n 
B 2 391 PRO 391 370  ?   ?   ?   B . n 
B 2 392 VAL 392 371  ?   ?   ?   B . n 
B 2 393 ASP 393 372  ?   ?   ?   B . n 
B 2 394 THR 394 373  ?   ?   ?   B . n 
B 2 395 ASN 395 374  ?   ?   ?   B . n 
B 2 396 LEU 396 375  ?   ?   ?   B . n 
B 2 397 ILE 397 376  ?   ?   ?   B . n 
B 2 398 GLU 398 377  ?   ?   ?   B . n 
B 2 399 LEU 399 378  ?   ?   ?   B . n 
B 2 400 ASP 400 379  ?   ?   ?   B . n 
B 2 401 THR 401 380  ?   ?   ?   B . n 
B 2 402 ASN 402 381  ?   ?   ?   B . n 
C 3 1   MET 1   1    ?   ?   ?   D . n 
C 3 2   VAL 2   2    ?   ?   ?   D . n 
C 3 3   SER 3   3    ?   ?   ?   D . n 
C 3 4   ALA 4   4    ?   ?   ?   D . n 
C 3 5   ILE 5   5    ?   ?   ?   D . n 
C 3 6   VAL 6   6    ?   ?   ?   D . n 
C 3 7   LEU 7   7    ?   ?   ?   D . n 
C 3 8   TYR 8   8    ?   ?   ?   D . n 
C 3 9   VAL 9   9    ?   ?   ?   D . n 
C 3 10  LEU 10  10   ?   ?   ?   D . n 
C 3 11  LEU 11  11   ?   ?   ?   D . n 
C 3 12  ALA 12  12   ?   ?   ?   D . n 
C 3 13  ALA 13  13   ?   ?   ?   D . n 
C 3 14  ALA 14  14   ?   ?   ?   D . n 
C 3 15  ALA 15  15   ?   ?   ?   D . n 
C 3 16  HIS 16  16   ?   ?   ?   D . n 
C 3 17  SER 17  17   ?   ?   ?   D . n 
C 3 18  ALA 18  18   ?   ?   ?   D . n 
C 3 19  PHE 19  19   ?   ?   ?   D . n 
C 3 20  ALA 20  20   ?   ?   ?   D . n 
C 3 21  GLU 21  21   ?   ?   ?   D . n 
C 3 22  ILE 22  22   ?   ?   ?   D . n 
C 3 23  SER 23  23   ?   ?   ?   D . n 
C 3 24  GLU 24  24   ?   ?   ?   D . n 
C 3 25  VAL 25  25   ?   ?   ?   D . n 
C 3 26  GLN 26  26   26  GLN GLN D . n 
C 3 27  LEU 27  27   27  LEU LEU D . n 
C 3 28  VAL 28  28   28  VAL VAL D . n 
C 3 29  GLU 29  29   29  GLU GLU D . n 
C 3 30  SER 30  30   30  SER SER D . n 
C 3 31  GLY 31  31   31  GLY GLY D . n 
C 3 32  GLY 32  32   32  GLY GLY D . n 
C 3 33  GLY 33  33   33  GLY GLY D . n 
C 3 34  LEU 34  34   34  LEU LEU D . n 
C 3 35  VAL 35  35   35  VAL VAL D . n 
C 3 36  GLN 36  36   36  GLN GLN D . n 
C 3 37  PRO 37  37   37  PRO PRO D . n 
C 3 38  GLY 38  38   38  GLY GLY D . n 
C 3 39  GLY 39  39   39  GLY GLY D . n 
C 3 40  SER 40  40   40  SER SER D . n 
C 3 41  LEU 41  41   41  LEU LEU D . n 
C 3 42  ARG 42  42   42  ARG ARG D . n 
C 3 43  LEU 43  43   43  LEU LEU D . n 
C 3 44  SER 44  44   44  SER SER D . n 
C 3 45  CYS 45  45   45  CYS CYS D . n 
C 3 46  ALA 46  46   46  ALA ALA D . n 
C 3 47  ALA 47  47   47  ALA ALA D . n 
C 3 48  SER 48  48   48  SER SER D . n 
C 3 49  GLY 49  49   49  GLY GLY D . n 
C 3 50  PHE 50  50   50  PHE PHE D . n 
C 3 51  ASN 51  51   51  ASN ASN D . n 
C 3 52  VAL 52  52   52  VAL VAL D . n 
C 3 53  TYR 53  53   53  TYR TYR D . n 
C 3 54  SER 54  54   54  SER SER D . n 
C 3 55  SER 55  55   55  SER SER D . n 
C 3 56  SER 56  56   56  SER SER D . n 
C 3 57  ILE 57  57   57  ILE ILE D . n 
C 3 58  HIS 58  58   58  HIS HIS D . n 
C 3 59  TRP 59  59   59  TRP TRP D . n 
C 3 60  VAL 60  60   60  VAL VAL D . n 
C 3 61  ARG 61  61   61  ARG ARG D . n 
C 3 62  GLN 62  62   62  GLN GLN D . n 
C 3 63  ALA 63  63   63  ALA ALA D . n 
C 3 64  PRO 64  64   64  PRO PRO D . n 
C 3 65  GLY 65  65   65  GLY GLY D . n 
C 3 66  LYS 66  66   66  LYS LYS D . n 
C 3 67  GLY 67  67   67  GLY GLY D . n 
C 3 68  LEU 68  68   68  LEU LEU D . n 
C 3 69  GLU 69  69   69  GLU GLU D . n 
C 3 70  TRP 70  70   70  TRP TRP D . n 
C 3 71  VAL 71  71   71  VAL VAL D . n 
C 3 72  ALA 72  72   72  ALA ALA D . n 
C 3 73  SER 73  73   73  SER SER D . n 
C 3 74  ILE 74  74   74  ILE ILE D . n 
C 3 75  SER 75  75   75  SER SER D . n 
C 3 76  SER 76  76   76  SER SER D . n 
C 3 77  TYR 77  77   77  TYR TYR D . n 
C 3 78  TYR 78  78   78  TYR TYR D . n 
C 3 79  GLY 79  79   79  GLY GLY D . n 
C 3 80  TYR 80  80   80  TYR TYR D . n 
C 3 81  THR 81  81   81  THR THR D . n 
C 3 82  TYR 82  82   82  TYR TYR D . n 
C 3 83  TYR 83  83   83  TYR TYR D . n 
C 3 84  ALA 84  84   84  ALA ALA D . n 
C 3 85  ASP 85  85   85  ASP ASP D . n 
C 3 86  SER 86  86   86  SER SER D . n 
C 3 87  VAL 87  87   87  VAL VAL D . n 
C 3 88  LYS 88  88   88  LYS LYS D . n 
C 3 89  GLY 89  89   89  GLY GLY D . n 
C 3 90  ARG 90  90   90  ARG ARG D . n 
C 3 91  PHE 91  91   91  PHE PHE D . n 
C 3 92  THR 92  92   92  THR THR D . n 
C 3 93  ILE 93  93   93  ILE ILE D . n 
C 3 94  SER 94  94   94  SER SER D . n 
C 3 95  ALA 95  95   95  ALA ALA D . n 
C 3 96  ASP 96  96   96  ASP ASP D . n 
C 3 97  THR 97  97   97  THR THR D . n 
C 3 98  SER 98  98   98  SER SER D . n 
C 3 99  LYS 99  99   99  LYS LYS D . n 
C 3 100 ASN 100 100  100 ASN ASN D . n 
C 3 101 THR 101 101  101 THR THR D . n 
C 3 102 ALA 102 102  102 ALA ALA D . n 
C 3 103 TYR 103 103  103 TYR TYR D . n 
C 3 104 LEU 104 104  104 LEU LEU D . n 
C 3 105 GLN 105 105  105 GLN GLN D . n 
C 3 106 MET 106 106  106 MET MET D . n 
C 3 107 ASN 107 107  107 ASN ASN D . n 
C 3 108 SER 108 108  108 SER SER D . n 
C 3 109 LEU 109 109  109 LEU LEU D . n 
C 3 110 ARG 110 110  110 ARG ARG D . n 
C 3 111 ALA 111 111  111 ALA ALA D . n 
C 3 112 GLU 112 112  112 GLU GLU D . n 
C 3 113 ASP 113 113  113 ASP ASP D . n 
C 3 114 THR 114 114  114 THR THR D . n 
C 3 115 ALA 115 115  115 ALA ALA D . n 
C 3 116 VAL 116 116  116 VAL VAL D . n 
C 3 117 TYR 117 117  117 TYR TYR D . n 
C 3 118 TYR 118 118  118 TYR TYR D . n 
C 3 119 CYS 119 119  119 CYS CYS D . n 
C 3 120 ALA 120 120  120 ALA ALA D . n 
C 3 121 ARG 121 121  121 ARG ARG D . n 
C 3 122 SER 122 122  122 SER SER D . n 
C 3 123 ARG 123 123  123 ARG ARG D . n 
C 3 124 GLN 124 124  124 GLN GLN D . n 
C 3 125 PHE 125 125  125 PHE PHE D . n 
C 3 126 TRP 126 126  126 TRP TRP D . n 
C 3 127 TYR 127 127  127 TYR TYR D . n 
C 3 128 SER 128 128  128 SER SER D . n 
C 3 129 GLY 129 129  129 GLY GLY D . n 
C 3 130 LEU 130 130  130 LEU LEU D . n 
C 3 131 ASP 131 131  131 ASP ASP D . n 
C 3 132 TYR 132 132  132 TYR TYR D . n 
C 3 133 TRP 133 133  133 TRP TRP D . n 
C 3 134 GLY 134 134  134 GLY GLY D . n 
C 3 135 GLN 135 135  135 GLN GLN D . n 
C 3 136 GLY 136 136  136 GLY GLY D . n 
C 3 137 THR 137 137  137 THR THR D . n 
C 3 138 LEU 138 138  138 LEU LEU D . n 
C 3 139 VAL 139 139  139 VAL VAL D . n 
C 3 140 THR 140 140  140 THR THR D . n 
C 3 141 VAL 141 141  141 VAL VAL D . n 
C 3 142 SER 142 142  142 SER SER D . n 
C 3 143 SER 143 143  143 SER SER D . n 
C 3 144 ALA 144 144  144 ALA ALA D . n 
C 3 145 SER 145 145  145 SER SER D . n 
C 3 146 THR 146 146  146 THR THR D . n 
C 3 147 LYS 147 147  147 LYS LYS D . n 
C 3 148 GLY 148 148  148 GLY GLY D . n 
C 3 149 PRO 149 149  149 PRO PRO D . n 
C 3 150 SER 150 150  150 SER SER D . n 
C 3 151 VAL 151 151  151 VAL VAL D . n 
C 3 152 PHE 152 152  152 PHE PHE D . n 
C 3 153 PRO 153 153  153 PRO PRO D . n 
C 3 154 LEU 154 154  154 LEU LEU D . n 
C 3 155 ALA 155 155  155 ALA ALA D . n 
C 3 156 PRO 156 156  156 PRO PRO D . n 
C 3 157 SER 157 157  157 SER SER D . n 
C 3 158 SER 158 158  158 SER SER D . n 
C 3 159 LYS 159 159  159 LYS LYS D . n 
C 3 160 SER 160 160  160 SER SER D . n 
C 3 161 THR 161 161  161 THR THR D . n 
C 3 162 SER 162 162  162 SER SER D . n 
C 3 163 GLY 163 163  163 GLY GLY D . n 
C 3 164 GLY 164 164  164 GLY GLY D . n 
C 3 165 THR 165 165  165 THR THR D . n 
C 3 166 ALA 166 166  166 ALA ALA D . n 
C 3 167 ALA 167 167  167 ALA ALA D . n 
C 3 168 LEU 168 168  168 LEU LEU D . n 
C 3 169 GLY 169 169  169 GLY GLY D . n 
C 3 170 CYS 170 170  170 CYS CYS D . n 
C 3 171 LEU 171 171  171 LEU LEU D . n 
C 3 172 VAL 172 172  172 VAL VAL D . n 
C 3 173 LYS 173 173  173 LYS LYS D . n 
C 3 174 ASP 174 174  174 ASP ASP D . n 
C 3 175 TYR 175 175  175 TYR TYR D . n 
C 3 176 PHE 176 176  176 PHE PHE D . n 
C 3 177 PRO 177 177  177 PRO PRO D . n 
C 3 178 GLU 178 178  178 GLU GLU D . n 
C 3 179 PRO 179 179  179 PRO PRO D . n 
C 3 180 VAL 180 180  180 VAL VAL D . n 
C 3 181 THR 181 181  181 THR THR D . n 
C 3 182 VAL 182 182  182 VAL VAL D . n 
C 3 183 SER 183 183  183 SER SER D . n 
C 3 184 TRP 184 184  184 TRP TRP D . n 
C 3 185 ASN 185 185  185 ASN ASN D . n 
C 3 186 SER 186 186  186 SER SER D . n 
C 3 187 GLY 187 187  187 GLY GLY D . n 
C 3 188 ALA 188 188  188 ALA ALA D . n 
C 3 189 LEU 189 189  189 LEU LEU D . n 
C 3 190 THR 190 190  190 THR THR D . n 
C 3 191 SER 191 191  191 SER SER D . n 
C 3 192 GLY 192 192  192 GLY GLY D . n 
C 3 193 VAL 193 193  193 VAL VAL D . n 
C 3 194 HIS 194 194  194 HIS HIS D . n 
C 3 195 THR 195 195  195 THR THR D . n 
C 3 196 PHE 196 196  196 PHE PHE D . n 
C 3 197 PRO 197 197  197 PRO PRO D . n 
C 3 198 ALA 198 198  198 ALA ALA D . n 
C 3 199 VAL 199 199  199 VAL VAL D . n 
C 3 200 LEU 200 200  200 LEU LEU D . n 
C 3 201 GLN 201 201  201 GLN GLN D . n 
C 3 202 SER 202 202  202 SER SER D . n 
C 3 203 SER 203 203  203 SER SER D . n 
C 3 204 GLY 204 204  204 GLY GLY D . n 
C 3 205 LEU 205 205  205 LEU LEU D . n 
C 3 206 TYR 206 206  206 TYR TYR D . n 
C 3 207 SER 207 207  207 SER SER D . n 
C 3 208 LEU 208 208  208 LEU LEU D . n 
C 3 209 SER 209 209  209 SER SER D . n 
C 3 210 SER 210 210  210 SER SER D . n 
C 3 211 VAL 211 211  211 VAL VAL D . n 
C 3 212 VAL 212 212  212 VAL VAL D . n 
C 3 213 THR 213 213  213 THR THR D . n 
C 3 214 VAL 214 214  214 VAL VAL D . n 
C 3 215 PRO 215 215  215 PRO PRO D . n 
C 3 216 SER 216 216  216 SER SER D . n 
C 3 217 SER 217 217  217 SER SER D . n 
C 3 218 SER 218 218  218 SER SER D . n 
C 3 219 LEU 219 219  219 LEU LEU D . n 
C 3 220 GLY 220 220  220 GLY GLY D . n 
C 3 221 THR 221 221  221 THR THR D . n 
C 3 222 GLN 222 222  222 GLN GLN D . n 
C 3 223 THR 223 223  223 THR THR D . n 
C 3 224 TYR 224 224  224 TYR TYR D . n 
C 3 225 ILE 225 225  225 ILE ILE D . n 
C 3 226 CYS 226 226  226 CYS CYS D . n 
C 3 227 ASN 227 227  227 ASN ASN D . n 
C 3 228 VAL 228 228  228 VAL VAL D . n 
C 3 229 ASN 229 229  229 ASN ASN D . n 
C 3 230 HIS 230 230  230 HIS HIS D . n 
C 3 231 LYS 231 231  231 LYS LYS D . n 
C 3 232 PRO 232 232  232 PRO PRO D . n 
C 3 233 SER 233 233  233 SER SER D . n 
C 3 234 ASN 234 234  234 ASN ASN D . n 
C 3 235 THR 235 235  235 THR THR D . n 
C 3 236 LYS 236 236  236 LYS LYS D . n 
C 3 237 VAL 237 237  237 VAL VAL D . n 
C 3 238 ASP 238 238  238 ASP ASP D . n 
C 3 239 LYS 239 239  239 LYS LYS D . n 
C 3 240 LYS 240 240  240 LYS LYS D . n 
C 3 241 VAL 241 241  241 VAL VAL D . n 
C 3 242 GLU 242 242  242 GLU GLU D . n 
C 3 243 PRO 243 243  243 PRO PRO D . n 
C 3 244 LYS 244 244  244 LYS LYS D . n 
C 3 245 SER 245 245  ?   ?   ?   D . n 
C 3 246 CYS 246 246  ?   ?   ?   D . n 
C 3 247 ASP 247 247  ?   ?   ?   D . n 
C 3 248 LYS 248 248  ?   ?   ?   D . n 
C 3 249 THR 249 249  ?   ?   ?   D . n 
C 3 250 ALA 250 250  ?   ?   ?   D . n 
C 3 251 ALA 251 251  ?   ?   ?   D . n 
C 3 252 ALA 252 252  ?   ?   ?   D . n 
C 3 253 HIS 253 253  ?   ?   ?   D . n 
C 3 254 HIS 254 254  ?   ?   ?   D . n 
C 3 255 HIS 255 255  ?   ?   ?   D . n 
C 3 256 HIS 256 256  ?   ?   ?   D . n 
C 3 257 HIS 257 257  ?   ?   ?   D . n 
C 3 258 HIS 258 258  ?   ?   ?   D . n 
C 3 259 HIS 259 259  ?   ?   ?   D . n 
C 3 260 HIS 260 260  ?   ?   ?   D . n 
D 4 1   MET 1   1    ?   ?   ?   Q . n 
D 4 2   VAL 2   2    ?   ?   ?   Q . n 
D 4 3   SER 3   3    ?   ?   ?   Q . n 
D 4 4   ALA 4   4    ?   ?   ?   Q . n 
D 4 5   ILE 5   5    ?   ?   ?   Q . n 
D 4 6   VAL 6   6    ?   ?   ?   Q . n 
D 4 7   LEU 7   7    ?   ?   ?   Q . n 
D 4 8   TYR 8   8    ?   ?   ?   Q . n 
D 4 9   VAL 9   9    ?   ?   ?   Q . n 
D 4 10  LEU 10  10   ?   ?   ?   Q . n 
D 4 11  LEU 11  11   ?   ?   ?   Q . n 
D 4 12  ALA 12  12   ?   ?   ?   Q . n 
D 4 13  ALA 13  13   ?   ?   ?   Q . n 
D 4 14  ALA 14  14   ?   ?   ?   Q . n 
D 4 15  ALA 15  15   ?   ?   ?   Q . n 
D 4 16  HIS 16  16   ?   ?   ?   Q . n 
D 4 17  SER 17  17   ?   ?   ?   Q . n 
D 4 18  ALA 18  18   ?   ?   ?   Q . n 
D 4 19  PHE 19  19   ?   ?   ?   Q . n 
D 4 20  ALA 20  20   ?   ?   ?   Q . n 
D 4 21  SER 21  21   ?   ?   ?   Q . n 
D 4 22  ASP 22  22   ?   ?   ?   Q . n 
D 4 23  ILE 23  23   23  ILE ILE Q . n 
D 4 24  GLN 24  24   24  GLN GLN Q . n 
D 4 25  MET 25  25   25  MET MET Q . n 
D 4 26  THR 26  26   26  THR THR Q . n 
D 4 27  GLN 27  27   27  GLN GLN Q . n 
D 4 28  SER 28  28   28  SER SER Q . n 
D 4 29  PRO 29  29   29  PRO PRO Q . n 
D 4 30  SER 30  30   30  SER SER Q . n 
D 4 31  SER 31  31   31  SER SER Q . n 
D 4 32  LEU 32  32   32  LEU LEU Q . n 
D 4 33  SER 33  33   33  SER SER Q . n 
D 4 34  ALA 34  34   34  ALA ALA Q . n 
D 4 35  SER 35  35   35  SER SER Q . n 
D 4 36  VAL 36  36   36  VAL VAL Q . n 
D 4 37  GLY 37  37   37  GLY GLY Q . n 
D 4 38  ASP 38  38   38  ASP ASP Q . n 
D 4 39  ARG 39  39   39  ARG ARG Q . n 
D 4 40  VAL 40  40   40  VAL VAL Q . n 
D 4 41  THR 41  41   41  THR THR Q . n 
D 4 42  ILE 42  42   42  ILE ILE Q . n 
D 4 43  THR 43  43   43  THR THR Q . n 
D 4 44  CYS 44  44   44  CYS CYS Q . n 
D 4 45  ARG 45  45   45  ARG ARG Q . n 
D 4 46  ALA 46  46   46  ALA ALA Q . n 
D 4 47  SER 47  47   47  SER SER Q . n 
D 4 48  GLN 48  48   48  GLN GLN Q . n 
D 4 49  SER 49  49   49  SER SER Q . n 
D 4 50  VAL 50  50   50  VAL VAL Q . n 
D 4 51  SER 51  51   51  SER SER Q . n 
D 4 52  SER 52  52   52  SER SER Q . n 
D 4 53  ALA 53  53   53  ALA ALA Q . n 
D 4 54  VAL 54  54   54  VAL VAL Q . n 
D 4 55  ALA 55  55   55  ALA ALA Q . n 
D 4 56  TRP 56  56   56  TRP TRP Q . n 
D 4 57  TYR 57  57   57  TYR TYR Q . n 
D 4 58  GLN 58  58   58  GLN GLN Q . n 
D 4 59  GLN 59  59   59  GLN GLN Q . n 
D 4 60  LYS 60  60   60  LYS LYS Q . n 
D 4 61  PRO 61  61   61  PRO PRO Q . n 
D 4 62  GLY 62  62   62  GLY GLY Q . n 
D 4 63  LYS 63  63   63  LYS LYS Q . n 
D 4 64  ALA 64  64   64  ALA ALA Q . n 
D 4 65  PRO 65  65   65  PRO PRO Q . n 
D 4 66  LYS 66  66   66  LYS LYS Q . n 
D 4 67  LEU 67  67   67  LEU LEU Q . n 
D 4 68  LEU 68  68   68  LEU LEU Q . n 
D 4 69  ILE 69  69   69  ILE ILE Q . n 
D 4 70  TYR 70  70   70  TYR TYR Q . n 
D 4 71  SER 71  71   71  SER SER Q . n 
D 4 72  ALA 72  72   72  ALA ALA Q . n 
D 4 73  SER 73  73   73  SER SER Q . n 
D 4 74  SER 74  74   74  SER SER Q . n 
D 4 75  LEU 75  75   75  LEU LEU Q . n 
D 4 76  TYR 76  76   76  TYR TYR Q . n 
D 4 77  SER 77  77   77  SER SER Q . n 
D 4 78  GLY 78  78   78  GLY GLY Q . n 
D 4 79  VAL 79  79   79  VAL VAL Q . n 
D 4 80  PRO 80  80   80  PRO PRO Q . n 
D 4 81  SER 81  81   81  SER SER Q . n 
D 4 82  ARG 82  82   82  ARG ARG Q . n 
D 4 83  PHE 83  83   83  PHE PHE Q . n 
D 4 84  SER 84  84   84  SER SER Q . n 
D 4 85  GLY 85  85   85  GLY GLY Q . n 
D 4 86  SER 86  86   86  SER SER Q . n 
D 4 87  ARG 87  87   87  ARG ARG Q . n 
D 4 88  SER 88  88   88  SER SER Q . n 
D 4 89  GLY 89  89   89  GLY GLY Q . n 
D 4 90  THR 90  90   90  THR THR Q . n 
D 4 91  ASP 91  91   91  ASP ASP Q . n 
D 4 92  PHE 92  92   92  PHE PHE Q . n 
D 4 93  THR 93  93   93  THR THR Q . n 
D 4 94  LEU 94  94   94  LEU LEU Q . n 
D 4 95  THR 95  95   95  THR THR Q . n 
D 4 96  ILE 96  96   96  ILE ILE Q . n 
D 4 97  SER 97  97   97  SER SER Q . n 
D 4 98  SER 98  98   98  SER SER Q . n 
D 4 99  LEU 99  99   99  LEU LEU Q . n 
D 4 100 ASN 100 100  100 ASN ASN Q . n 
D 4 101 PRO 101 101  101 PRO PRO Q . n 
D 4 102 GLU 102 102  102 GLU GLU Q . n 
D 4 103 ASP 103 103  103 ASP ASP Q . n 
D 4 104 PHE 104 104  104 PHE PHE Q . n 
D 4 105 ALA 105 105  105 ALA ALA Q . n 
D 4 106 THR 106 106  106 THR THR Q . n 
D 4 107 TYR 107 107  107 TYR TYR Q . n 
D 4 108 TYR 108 108  108 TYR TYR Q . n 
D 4 109 CYS 109 109  109 CYS CYS Q . n 
D 4 110 GLN 110 110  110 GLN GLN Q . n 
D 4 111 GLN 111 111  111 GLN GLN Q . n 
D 4 112 TYR 112 112  112 TYR TYR Q . n 
D 4 113 LYS 113 113  113 LYS LYS Q . n 
D 4 114 TYR 114 114  114 TYR TYR Q . n 
D 4 115 VAL 115 115  115 VAL VAL Q . n 
D 4 116 PRO 116 116  116 PRO PRO Q . n 
D 4 117 VAL 117 117  117 VAL VAL Q . n 
D 4 118 THR 118 118  118 THR THR Q . n 
D 4 119 PHE 119 119  119 PHE PHE Q . n 
D 4 120 GLY 120 120  120 GLY GLY Q . n 
D 4 121 GLN 121 121  121 GLN GLN Q . n 
D 4 122 GLY 122 122  122 GLY GLY Q . n 
D 4 123 THR 123 123  123 THR THR Q . n 
D 4 124 LYS 124 124  124 LYS LYS Q . n 
D 4 125 VAL 125 125  125 VAL VAL Q . n 
D 4 126 GLU 126 126  126 GLU GLU Q . n 
D 4 127 ILE 127 127  127 ILE ILE Q . n 
D 4 128 LYS 128 128  128 LYS LYS Q . n 
D 4 129 ARG 129 129  129 ARG ARG Q . n 
D 4 130 THR 130 130  130 THR THR Q . n 
D 4 131 VAL 131 131  131 VAL VAL Q . n 
D 4 132 ALA 132 132  132 ALA ALA Q . n 
D 4 133 ALA 133 133  133 ALA ALA Q . n 
D 4 134 PRO 134 134  134 PRO PRO Q . n 
D 4 135 SER 135 135  135 SER SER Q . n 
D 4 136 VAL 136 136  136 VAL VAL Q . n 
D 4 137 PHE 137 137  137 PHE PHE Q . n 
D 4 138 ILE 138 138  138 ILE ILE Q . n 
D 4 139 PHE 139 139  139 PHE PHE Q . n 
D 4 140 PRO 140 140  140 PRO PRO Q . n 
D 4 141 PRO 141 141  141 PRO PRO Q . n 
D 4 142 SER 142 142  142 SER SER Q . n 
D 4 143 ASP 143 143  143 ASP ASP Q . n 
D 4 144 SER 144 144  144 SER SER Q . n 
D 4 145 GLN 145 145  145 GLN GLN Q . n 
D 4 146 LEU 146 146  146 LEU LEU Q . n 
D 4 147 LYS 147 147  147 LYS LYS Q . n 
D 4 148 SER 148 148  148 SER SER Q . n 
D 4 149 GLY 149 149  149 GLY GLY Q . n 
D 4 150 THR 150 150  150 THR THR Q . n 
D 4 151 ALA 151 151  151 ALA ALA Q . n 
D 4 152 SER 152 152  152 SER SER Q . n 
D 4 153 VAL 153 153  153 VAL VAL Q . n 
D 4 154 VAL 154 154  154 VAL VAL Q . n 
D 4 155 CYS 155 155  155 CYS CYS Q . n 
D 4 156 LEU 156 156  156 LEU LEU Q . n 
D 4 157 LEU 157 157  157 LEU LEU Q . n 
D 4 158 ASN 158 158  158 ASN ASN Q . n 
D 4 159 ASN 159 159  159 ASN ASN Q . n 
D 4 160 PHE 160 160  160 PHE PHE Q . n 
D 4 161 TYR 161 161  161 TYR TYR Q . n 
D 4 162 PRO 162 162  162 PRO PRO Q . n 
D 4 163 ARG 163 163  163 ARG ARG Q . n 
D 4 164 GLU 164 164  164 GLU GLU Q . n 
D 4 165 ALA 165 165  165 ALA ALA Q . n 
D 4 166 LYS 166 166  166 LYS LYS Q . n 
D 4 167 VAL 167 167  167 VAL VAL Q . n 
D 4 168 GLN 168 168  168 GLN GLN Q . n 
D 4 169 TRP 169 169  169 TRP TRP Q . n 
D 4 170 LYS 170 170  170 LYS LYS Q . n 
D 4 171 VAL 171 171  171 VAL VAL Q . n 
D 4 172 ASP 172 172  172 ASP ASP Q . n 
D 4 173 ASN 173 173  173 ASN ASN Q . n 
D 4 174 ALA 174 174  174 ALA ALA Q . n 
D 4 175 LEU 175 175  175 LEU LEU Q . n 
D 4 176 GLN 176 176  176 GLN GLN Q . n 
D 4 177 SER 177 177  177 SER SER Q . n 
D 4 178 GLY 178 178  178 GLY GLY Q . n 
D 4 179 ASN 179 179  179 ASN ASN Q . n 
D 4 180 SER 180 180  180 SER SER Q . n 
D 4 181 GLN 181 181  181 GLN GLN Q . n 
D 4 182 GLU 182 182  182 GLU GLU Q . n 
D 4 183 SER 183 183  183 SER SER Q . n 
D 4 184 VAL 184 184  184 VAL VAL Q . n 
D 4 185 THR 185 185  185 THR THR Q . n 
D 4 186 GLU 186 186  186 GLU GLU Q . n 
D 4 187 GLN 187 187  187 GLN GLN Q . n 
D 4 188 ASP 188 188  188 ASP ASP Q . n 
D 4 189 SER 189 189  189 SER SER Q . n 
D 4 190 LYS 190 190  190 LYS LYS Q . n 
D 4 191 ASP 191 191  191 ASP ASP Q . n 
D 4 192 SER 192 192  192 SER SER Q . n 
D 4 193 THR 193 193  193 THR THR Q . n 
D 4 194 TYR 194 194  194 TYR TYR Q . n 
D 4 195 SER 195 195  195 SER SER Q . n 
D 4 196 LEU 196 196  196 LEU LEU Q . n 
D 4 197 SER 197 197  197 SER SER Q . n 
D 4 198 SER 198 198  198 SER SER Q . n 
D 4 199 THR 199 199  199 THR THR Q . n 
D 4 200 LEU 200 200  200 LEU LEU Q . n 
D 4 201 THR 201 201  201 THR THR Q . n 
D 4 202 LEU 202 202  202 LEU LEU Q . n 
D 4 203 SER 203 203  203 SER SER Q . n 
D 4 204 LYS 204 204  204 LYS LYS Q . n 
D 4 205 ALA 205 205  205 ALA ALA Q . n 
D 4 206 ASP 206 206  206 ASP ASP Q . n 
D 4 207 TYR 207 207  207 TYR TYR Q . n 
D 4 208 GLU 208 208  208 GLU GLU Q . n 
D 4 209 LYS 209 209  209 LYS LYS Q . n 
D 4 210 HIS 210 210  210 HIS HIS Q . n 
D 4 211 LYS 211 211  211 LYS LYS Q . n 
D 4 212 VAL 212 212  212 VAL VAL Q . n 
D 4 213 TYR 213 213  213 TYR TYR Q . n 
D 4 214 ALA 214 214  214 ALA ALA Q . n 
D 4 215 CYS 215 215  215 CYS CYS Q . n 
D 4 216 GLU 216 216  216 GLU GLU Q . n 
D 4 217 VAL 217 217  217 VAL VAL Q . n 
D 4 218 THR 218 218  218 THR THR Q . n 
D 4 219 HIS 219 219  219 HIS HIS Q . n 
D 4 220 GLN 220 220  220 GLN GLN Q . n 
D 4 221 GLY 221 221  221 GLY GLY Q . n 
D 4 222 LEU 222 222  222 LEU LEU Q . n 
D 4 223 SER 223 223  223 SER SER Q . n 
D 4 224 SER 224 224  224 SER SER Q . n 
D 4 225 PRO 225 225  225 PRO PRO Q . n 
D 4 226 VAL 226 226  226 VAL VAL Q . n 
D 4 227 THR 227 227  227 THR THR Q . n 
D 4 228 LYS 228 228  228 LYS LYS Q . n 
D 4 229 SER 229 229  229 SER SER Q . n 
D 4 230 PHE 230 230  230 PHE PHE Q . n 
D 4 231 ASN 231 231  231 ASN ASN Q . n 
D 4 232 ARG 232 232  232 ARG ARG Q . n 
D 4 233 GLY 233 233  ?   ?   ?   Q . n 
D 4 234 GLU 234 234  ?   ?   ?   Q . n 
D 4 235 CYS 235 235  ?   ?   ?   Q . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 SEP ? ? SEP ? ? 'SUBJECT OF INVESTIGATION' ? 
2 TPO ? ? TPO ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
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 R ILE 60  ? CG1 ? A ILE 196 CG1 
2    1 Y 1 R ILE 60  ? CG2 ? A ILE 196 CG2 
3    1 Y 1 R ILE 60  ? CD1 ? A ILE 196 CD1 
4    1 Y 1 R TYR 61  ? CG  ? A TYR 197 CG  
5    1 Y 1 R TYR 61  ? CD1 ? A TYR 197 CD1 
6    1 Y 1 R TYR 61  ? CD2 ? A TYR 197 CD2 
7    1 Y 1 R TYR 61  ? CE1 ? A TYR 197 CE1 
8    1 Y 1 R TYR 61  ? CE2 ? A TYR 197 CE2 
9    1 Y 1 R TYR 61  ? CZ  ? A TYR 197 CZ  
10   1 Y 1 R TYR 61  ? OH  ? A TYR 197 OH  
11   1 Y 1 R SER 62  ? OG  ? A SER 198 OG  
12   1 Y 1 R LYS 63  ? CG  ? A LYS 199 CG  
13   1 Y 1 R LYS 63  ? CD  ? A LYS 199 CD  
14   1 Y 1 R LYS 63  ? CE  ? A LYS 199 CE  
15   1 Y 1 R LYS 63  ? NZ  ? A LYS 199 NZ  
16   1 Y 1 R VAL 64  ? CG1 ? A VAL 200 CG1 
17   1 Y 1 R VAL 64  ? CG2 ? A VAL 200 CG2 
18   1 Y 1 R LEU 65  ? CG  ? A LEU 201 CG  
19   1 Y 1 R LEU 65  ? CD1 ? A LEU 201 CD1 
20   1 Y 1 R LEU 65  ? CD2 ? A LEU 201 CD2 
21   1 Y 1 R VAL 66  ? CG1 ? A VAL 202 CG1 
22   1 Y 1 R VAL 66  ? CG2 ? A VAL 202 CG2 
23   1 Y 1 R THR 67  ? OG1 ? A THR 203 OG1 
24   1 Y 1 R THR 67  ? CG2 ? A THR 203 CG2 
25   1 Y 1 R VAL 69  ? CG1 ? A VAL 205 CG1 
26   1 Y 1 R VAL 69  ? CG2 ? A VAL 205 CG2 
27   1 Y 1 R TYR 70  ? CG  ? A TYR 206 CG  
28   1 Y 1 R TYR 70  ? CD1 ? A TYR 206 CD1 
29   1 Y 1 R TYR 70  ? CD2 ? A TYR 206 CD2 
30   1 Y 1 R TYR 70  ? CE1 ? A TYR 206 CE1 
31   1 Y 1 R TYR 70  ? CE2 ? A TYR 206 CE2 
32   1 Y 1 R TYR 70  ? CZ  ? A TYR 206 CZ  
33   1 Y 1 R TYR 70  ? OH  ? A TYR 206 OH  
34   1 Y 1 R LEU 71  ? CG  ? A LEU 207 CG  
35   1 Y 1 R LEU 71  ? CD1 ? A LEU 207 CD1 
36   1 Y 1 R LEU 71  ? CD2 ? A LEU 207 CD2 
37   1 Y 1 R LEU 73  ? CG  ? A LEU 209 CG  
38   1 Y 1 R LEU 73  ? CD1 ? A LEU 209 CD1 
39   1 Y 1 R LEU 73  ? CD2 ? A LEU 209 CD2 
40   1 Y 1 R PHE 74  ? CG  ? A PHE 210 CG  
41   1 Y 1 R PHE 74  ? CD1 ? A PHE 210 CD1 
42   1 Y 1 R PHE 74  ? CD2 ? A PHE 210 CD2 
43   1 Y 1 R PHE 74  ? CE1 ? A PHE 210 CE1 
44   1 Y 1 R PHE 74  ? CE2 ? A PHE 210 CE2 
45   1 Y 1 R PHE 74  ? CZ  ? A PHE 210 CZ  
46   1 Y 1 R VAL 75  ? CG1 ? A VAL 211 CG1 
47   1 Y 1 R VAL 75  ? CG2 ? A VAL 211 CG2 
48   1 Y 1 R VAL 76  ? CG1 ? A VAL 212 CG1 
49   1 Y 1 R VAL 76  ? CG2 ? A VAL 212 CG2 
50   1 Y 1 R THR 78  ? OG1 ? A THR 214 OG1 
51   1 Y 1 R THR 78  ? CG2 ? A THR 214 CG2 
52   1 Y 1 R VAL 79  ? CG1 ? A VAL 215 CG1 
53   1 Y 1 R VAL 79  ? CG2 ? A VAL 215 CG2 
54   1 Y 1 R ASN 81  ? CG  ? A ASN 217 CG  
55   1 Y 1 R ASN 81  ? OD1 ? A ASN 217 OD1 
56   1 Y 1 R ASN 81  ? ND2 ? A ASN 217 ND2 
57   1 Y 1 R THR 82  ? OG1 ? A THR 218 OG1 
58   1 Y 1 R THR 82  ? CG2 ? A THR 218 CG2 
59   1 Y 1 R VAL 83  ? CG1 ? A VAL 219 CG1 
60   1 Y 1 R VAL 83  ? CG2 ? A VAL 219 CG2 
61   1 Y 1 R THR 84  ? OG1 ? A THR 220 OG1 
62   1 Y 1 R THR 84  ? CG2 ? A THR 220 CG2 
63   1 Y 1 R PHE 86  ? CG  ? A PHE 222 CG  
64   1 Y 1 R PHE 86  ? CD1 ? A PHE 222 CD1 
65   1 Y 1 R PHE 86  ? CD2 ? A PHE 222 CD2 
66   1 Y 1 R PHE 86  ? CE1 ? A PHE 222 CE1 
67   1 Y 1 R PHE 86  ? CE2 ? A PHE 222 CE2 
68   1 Y 1 R PHE 86  ? CZ  ? A PHE 222 CZ  
69   1 Y 1 R THR 87  ? OG1 ? A THR 223 OG1 
70   1 Y 1 R THR 87  ? CG2 ? A THR 223 CG2 
71   1 Y 1 R LEU 88  ? CG  ? A LEU 224 CG  
72   1 Y 1 R LEU 88  ? CD1 ? A LEU 224 CD1 
73   1 Y 1 R LEU 88  ? CD2 ? A LEU 224 CD2 
74   1 Y 1 R ARG 90  ? CG  ? A ARG 226 CG  
75   1 Y 1 R ARG 90  ? CD  ? A ARG 226 CD  
76   1 Y 1 R ARG 90  ? NE  ? A ARG 226 NE  
77   1 Y 1 R ARG 90  ? CZ  ? A ARG 226 CZ  
78   1 Y 1 R ARG 90  ? NH1 ? A ARG 226 NH1 
79   1 Y 1 R ARG 90  ? NH2 ? A ARG 226 NH2 
80   1 Y 1 R SER 99  ? OG  ? A SER 235 OG  
81   1 Y 1 R THR 100 ? OG1 ? A THR 236 OG1 
82   1 Y 1 R THR 100 ? CG2 ? A THR 236 CG2 
83   1 Y 1 R VAL 101 ? CG1 ? A VAL 237 CG1 
84   1 Y 1 R VAL 101 ? CG2 ? A VAL 237 CG2 
85   1 Y 1 R HIS 102 ? CG  ? A HIS 238 CG  
86   1 Y 1 R HIS 102 ? ND1 ? A HIS 238 ND1 
87   1 Y 1 R HIS 102 ? CD2 ? A HIS 238 CD2 
88   1 Y 1 R HIS 102 ? CE1 ? A HIS 238 CE1 
89   1 Y 1 R HIS 102 ? NE2 ? A HIS 238 NE2 
90   1 Y 1 R TYR 103 ? CG  ? A TYR 239 CG  
91   1 Y 1 R TYR 103 ? CD1 ? A TYR 239 CD1 
92   1 Y 1 R TYR 103 ? CD2 ? A TYR 239 CD2 
93   1 Y 1 R TYR 103 ? CE1 ? A TYR 239 CE1 
94   1 Y 1 R TYR 103 ? CE2 ? A TYR 239 CE2 
95   1 Y 1 R TYR 103 ? CZ  ? A TYR 239 CZ  
96   1 Y 1 R TYR 103 ? OH  ? A TYR 239 OH  
97   1 Y 1 R HIS 104 ? CG  ? A HIS 240 CG  
98   1 Y 1 R HIS 104 ? ND1 ? A HIS 240 ND1 
99   1 Y 1 R HIS 104 ? CD2 ? A HIS 240 CD2 
100  1 Y 1 R HIS 104 ? CE1 ? A HIS 240 CE1 
101  1 Y 1 R HIS 104 ? NE2 ? A HIS 240 NE2 
102  1 Y 1 R LEU 105 ? CG  ? A LEU 241 CG  
103  1 Y 1 R LEU 105 ? CD1 ? A LEU 241 CD1 
104  1 Y 1 R LEU 105 ? CD2 ? A LEU 241 CD2 
105  1 Y 1 R SER 107 ? OG  ? A SER 243 OG  
106  1 Y 1 R LEU 108 ? CG  ? A LEU 244 CG  
107  1 Y 1 R LEU 108 ? CD1 ? A LEU 244 CD1 
108  1 Y 1 R LEU 108 ? CD2 ? A LEU 244 CD2 
109  1 Y 1 R LEU 110 ? CG  ? A LEU 246 CG  
110  1 Y 1 R LEU 110 ? CD1 ? A LEU 246 CD1 
111  1 Y 1 R LEU 110 ? CD2 ? A LEU 246 CD2 
112  1 Y 1 R SER 111 ? OG  ? A SER 247 OG  
113  1 Y 1 R ASP 112 ? CG  ? A ASP 248 CG  
114  1 Y 1 R ASP 112 ? OD1 ? A ASP 248 OD1 
115  1 Y 1 R ASP 112 ? OD2 ? A ASP 248 OD2 
116  1 Y 1 R LEU 113 ? CG  ? A LEU 249 CG  
117  1 Y 1 R LEU 113 ? CD1 ? A LEU 249 CD1 
118  1 Y 1 R LEU 113 ? CD2 ? A LEU 249 CD2 
119  1 Y 1 R LEU 114 ? CG  ? A LEU 250 CG  
120  1 Y 1 R LEU 114 ? CD1 ? A LEU 250 CD1 
121  1 Y 1 R LEU 114 ? CD2 ? A LEU 250 CD2 
122  1 Y 1 R THR 115 ? OG1 ? A THR 251 OG1 
123  1 Y 1 R THR 115 ? CG2 ? A THR 251 CG2 
124  1 Y 1 R LEU 116 ? CG  ? A LEU 252 CG  
125  1 Y 1 R LEU 116 ? CD1 ? A LEU 252 CD1 
126  1 Y 1 R LEU 116 ? CD2 ? A LEU 252 CD2 
127  1 Y 1 R LEU 117 ? CG  ? A LEU 253 CG  
128  1 Y 1 R LEU 117 ? CD1 ? A LEU 253 CD1 
129  1 Y 1 R LEU 117 ? CD2 ? A LEU 253 CD2 
130  1 Y 1 R LEU 118 ? CG  ? A LEU 254 CG  
131  1 Y 1 R LEU 118 ? CD1 ? A LEU 254 CD1 
132  1 Y 1 R LEU 118 ? CD2 ? A LEU 254 CD2 
133  1 Y 1 R MET 120 ? CG  ? A MET 256 CG  
134  1 Y 1 R MET 120 ? SD  ? A MET 256 SD  
135  1 Y 1 R MET 120 ? CE  ? A MET 256 CE  
136  1 Y 1 R PRO 121 ? CG  ? A PRO 257 CG  
137  1 Y 1 R PRO 121 ? CD  ? A PRO 257 CD  
138  1 Y 1 R VAL 122 ? CG1 ? A VAL 258 CG1 
139  1 Y 1 R VAL 122 ? CG2 ? A VAL 258 CG2 
140  1 Y 1 R GLU 123 ? CG  ? A GLU 259 CG  
141  1 Y 1 R GLU 123 ? CD  ? A GLU 259 CD  
142  1 Y 1 R GLU 123 ? OE1 ? A GLU 259 OE1 
143  1 Y 1 R GLU 123 ? OE2 ? A GLU 259 OE2 
144  1 Y 1 R LEU 124 ? CG  ? A LEU 260 CG  
145  1 Y 1 R LEU 124 ? CD1 ? A LEU 260 CD1 
146  1 Y 1 R LEU 124 ? CD2 ? A LEU 260 CD2 
147  1 Y 1 R TYR 125 ? CG  ? A TYR 261 CG  
148  1 Y 1 R TYR 125 ? CD1 ? A TYR 261 CD1 
149  1 Y 1 R TYR 125 ? CD2 ? A TYR 261 CD2 
150  1 Y 1 R TYR 125 ? CE1 ? A TYR 261 CE1 
151  1 Y 1 R TYR 125 ? CE2 ? A TYR 261 CE2 
152  1 Y 1 R TYR 125 ? CZ  ? A TYR 261 CZ  
153  1 Y 1 R TYR 125 ? OH  ? A TYR 261 OH  
154  1 Y 1 R ASN 126 ? CG  ? A ASN 262 CG  
155  1 Y 1 R ASN 126 ? OD1 ? A ASN 262 OD1 
156  1 Y 1 R ASN 126 ? ND2 ? A ASN 262 ND2 
157  1 Y 1 R PHE 127 ? CG  ? A PHE 263 CG  
158  1 Y 1 R PHE 127 ? CD1 ? A PHE 263 CD1 
159  1 Y 1 R PHE 127 ? CD2 ? A PHE 263 CD2 
160  1 Y 1 R PHE 127 ? CE1 ? A PHE 263 CE1 
161  1 Y 1 R PHE 127 ? CE2 ? A PHE 263 CE2 
162  1 Y 1 R PHE 127 ? CZ  ? A PHE 263 CZ  
163  1 Y 1 R ILE 128 ? CG1 ? A ILE 264 CG1 
164  1 Y 1 R ILE 128 ? CG2 ? A ILE 264 CG2 
165  1 Y 1 R ILE 128 ? CD1 ? A ILE 264 CD1 
166  1 Y 1 R TRP 129 ? CG  ? A TRP 265 CG  
167  1 Y 1 R TRP 129 ? CD1 ? A TRP 265 CD1 
168  1 Y 1 R TRP 129 ? CD2 ? A TRP 265 CD2 
169  1 Y 1 R TRP 129 ? NE1 ? A TRP 265 NE1 
170  1 Y 1 R TRP 129 ? CE2 ? A TRP 265 CE2 
171  1 Y 1 R TRP 129 ? CE3 ? A TRP 265 CE3 
172  1 Y 1 R TRP 129 ? CZ2 ? A TRP 265 CZ2 
173  1 Y 1 R TRP 129 ? CZ3 ? A TRP 265 CZ3 
174  1 Y 1 R TRP 129 ? CH2 ? A TRP 265 CH2 
175  1 Y 1 R CYS 141 ? SG  ? A CYS 277 SG  
176  1 Y 1 R ARG 142 ? CG  ? A ARG 278 CG  
177  1 Y 1 R ARG 142 ? CD  ? A ARG 278 CD  
178  1 Y 1 R ARG 142 ? NE  ? A ARG 278 NE  
179  1 Y 1 R ARG 142 ? CZ  ? A ARG 278 CZ  
180  1 Y 1 R ARG 142 ? NH1 ? A ARG 278 NH1 
181  1 Y 1 R ARG 142 ? NH2 ? A ARG 278 NH2 
182  1 Y 1 R TYR 144 ? CG  ? A TYR 280 CG  
183  1 Y 1 R TYR 144 ? CD1 ? A TYR 280 CD1 
184  1 Y 1 R TYR 144 ? CD2 ? A TYR 280 CD2 
185  1 Y 1 R TYR 144 ? CE1 ? A TYR 280 CE1 
186  1 Y 1 R TYR 144 ? CE2 ? A TYR 280 CE2 
187  1 Y 1 R TYR 144 ? CZ  ? A TYR 280 CZ  
188  1 Y 1 R TYR 144 ? OH  ? A TYR 280 OH  
189  1 Y 1 R TYR 145 ? CG  ? A TYR 281 CG  
190  1 Y 1 R TYR 145 ? CD1 ? A TYR 281 CD1 
191  1 Y 1 R TYR 145 ? CD2 ? A TYR 281 CD2 
192  1 Y 1 R TYR 145 ? CE1 ? A TYR 281 CE1 
193  1 Y 1 R TYR 145 ? CE2 ? A TYR 281 CE2 
194  1 Y 1 R TYR 145 ? CZ  ? A TYR 281 CZ  
195  1 Y 1 R TYR 145 ? OH  ? A TYR 281 OH  
196  1 Y 1 R PHE 146 ? CG  ? A PHE 282 CG  
197  1 Y 1 R PHE 146 ? CD1 ? A PHE 282 CD1 
198  1 Y 1 R PHE 146 ? CD2 ? A PHE 282 CD2 
199  1 Y 1 R PHE 146 ? CE1 ? A PHE 282 CE1 
200  1 Y 1 R PHE 146 ? CE2 ? A PHE 282 CE2 
201  1 Y 1 R PHE 146 ? CZ  ? A PHE 282 CZ  
202  1 Y 1 R LEU 147 ? CG  ? A LEU 283 CG  
203  1 Y 1 R LEU 147 ? CD1 ? A LEU 283 CD1 
204  1 Y 1 R LEU 147 ? CD2 ? A LEU 283 CD2 
205  1 Y 1 R ARG 148 ? CG  ? A ARG 284 CG  
206  1 Y 1 R ARG 148 ? CD  ? A ARG 284 CD  
207  1 Y 1 R ARG 148 ? NE  ? A ARG 284 NE  
208  1 Y 1 R ARG 148 ? CZ  ? A ARG 284 CZ  
209  1 Y 1 R ARG 148 ? NH1 ? A ARG 284 NH1 
210  1 Y 1 R ARG 148 ? NH2 ? A ARG 284 NH2 
211  1 Y 1 R ASP 149 ? CG  ? A ASP 285 CG  
212  1 Y 1 R ASP 149 ? OD1 ? A ASP 285 OD1 
213  1 Y 1 R ASP 149 ? OD2 ? A ASP 285 OD2 
214  1 Y 1 R CYS 151 ? SG  ? A CYS 287 SG  
215  1 Y 1 R THR 152 ? OG1 ? A THR 288 OG1 
216  1 Y 1 R THR 152 ? CG2 ? A THR 288 CG2 
217  1 Y 1 R TYR 153 ? CG  ? A TYR 289 CG  
218  1 Y 1 R TYR 153 ? CD1 ? A TYR 289 CD1 
219  1 Y 1 R TYR 153 ? CD2 ? A TYR 289 CD2 
220  1 Y 1 R TYR 153 ? CE1 ? A TYR 289 CE1 
221  1 Y 1 R TYR 153 ? CE2 ? A TYR 289 CE2 
222  1 Y 1 R TYR 153 ? CZ  ? A TYR 289 CZ  
223  1 Y 1 R TYR 153 ? OH  ? A TYR 289 OH  
224  1 Y 1 R THR 155 ? OG1 ? A THR 291 OG1 
225  1 Y 1 R THR 155 ? CG2 ? A THR 291 CG2 
226  1 Y 1 R LEU 157 ? CG  ? A LEU 293 CG  
227  1 Y 1 R LEU 157 ? CD1 ? A LEU 293 CD1 
228  1 Y 1 R LEU 157 ? CD2 ? A LEU 293 CD2 
229  1 Y 1 R ASN 158 ? CG  ? A ASN 294 CG  
230  1 Y 1 R ASN 158 ? OD1 ? A ASN 294 OD1 
231  1 Y 1 R ASN 158 ? ND2 ? A ASN 294 ND2 
232  1 Y 1 R VAL 159 ? CG1 ? A VAL 295 CG1 
233  1 Y 1 R VAL 159 ? CG2 ? A VAL 295 CG2 
234  1 Y 1 R SER 161 ? OG  ? A SER 297 OG  
235  1 Y 1 R LEU 162 ? CG  ? A LEU 298 CG  
236  1 Y 1 R LEU 162 ? CD1 ? A LEU 298 CD1 
237  1 Y 1 R LEU 162 ? CD2 ? A LEU 298 CD2 
238  1 Y 1 R SER 163 ? OG  ? A SER 299 OG  
239  1 Y 1 R VAL 164 ? CG1 ? A VAL 300 CG1 
240  1 Y 1 R VAL 164 ? CG2 ? A VAL 300 CG2 
241  1 Y 1 R GLU 165 ? CG  ? A GLU 301 CG  
242  1 Y 1 R GLU 165 ? CD  ? A GLU 301 CD  
243  1 Y 1 R GLU 165 ? OE1 ? A GLU 301 OE1 
244  1 Y 1 R GLU 165 ? OE2 ? A GLU 301 OE2 
245  1 Y 1 R ARG 166 ? CG  ? A ARG 302 CG  
246  1 Y 1 R ARG 166 ? CD  ? A ARG 302 CD  
247  1 Y 1 R ARG 166 ? NE  ? A ARG 302 NE  
248  1 Y 1 R ARG 166 ? CZ  ? A ARG 302 CZ  
249  1 Y 1 R ARG 166 ? NH1 ? A ARG 302 NH1 
250  1 Y 1 R ARG 166 ? NH2 ? A ARG 302 NH2 
251  1 Y 1 R TYR 167 ? CG  ? A TYR 303 CG  
252  1 Y 1 R TYR 167 ? CD1 ? A TYR 303 CD1 
253  1 Y 1 R TYR 167 ? CD2 ? A TYR 303 CD2 
254  1 Y 1 R TYR 167 ? CE1 ? A TYR 303 CE1 
255  1 Y 1 R TYR 167 ? CE2 ? A TYR 303 CE2 
256  1 Y 1 R TYR 167 ? CZ  ? A TYR 303 CZ  
257  1 Y 1 R TYR 167 ? OH  ? A TYR 303 OH  
258  1 Y 1 R LEU 168 ? CG  ? A LEU 304 CG  
259  1 Y 1 R LEU 168 ? CD1 ? A LEU 304 CD1 
260  1 Y 1 R LEU 168 ? CD2 ? A LEU 304 CD2 
261  1 Y 1 R LEU 170 ? CG  ? A LEU 306 CG  
262  1 Y 1 R LEU 170 ? CD1 ? A LEU 306 CD1 
263  1 Y 1 R LEU 170 ? CD2 ? A LEU 306 CD2 
264  1 Y 1 R CYS 171 ? SG  ? A CYS 307 SG  
265  1 Y 1 R SER 183 ? OG  ? A SER 319 OG  
266  1 Y 1 R ARG 184 ? CG  ? A ARG 320 CG  
267  1 Y 1 R ARG 184 ? CD  ? A ARG 320 CD  
268  1 Y 1 R ARG 184 ? NE  ? A ARG 320 NE  
269  1 Y 1 R ARG 184 ? CZ  ? A ARG 320 CZ  
270  1 Y 1 R ARG 184 ? NH1 ? A ARG 320 NH1 
271  1 Y 1 R ARG 184 ? NH2 ? A ARG 320 NH2 
272  1 Y 1 R THR 185 ? OG1 ? A THR 321 OG1 
273  1 Y 1 R THR 185 ? CG2 ? A THR 321 CG2 
274  1 Y 1 R LYS 186 ? CG  ? A LYS 322 CG  
275  1 Y 1 R LYS 186 ? CD  ? A LYS 322 CD  
276  1 Y 1 R LYS 186 ? CE  ? A LYS 322 CE  
277  1 Y 1 R LYS 186 ? NZ  ? A LYS 322 NZ  
278  1 Y 1 R LYS 187 ? CG  ? A LYS 323 CG  
279  1 Y 1 R LYS 187 ? CD  ? A LYS 323 CD  
280  1 Y 1 R LYS 187 ? CE  ? A LYS 323 CE  
281  1 Y 1 R LYS 187 ? NZ  ? A LYS 323 NZ  
282  1 Y 1 R PHE 188 ? CG  ? A PHE 324 CG  
283  1 Y 1 R PHE 188 ? CD1 ? A PHE 324 CD1 
284  1 Y 1 R PHE 188 ? CD2 ? A PHE 324 CD2 
285  1 Y 1 R PHE 188 ? CE1 ? A PHE 324 CE1 
286  1 Y 1 R PHE 188 ? CE2 ? A PHE 324 CE2 
287  1 Y 1 R PHE 188 ? CZ  ? A PHE 324 CZ  
288  1 Y 1 R ILE 189 ? CG1 ? A ILE 325 CG1 
289  1 Y 1 R ILE 189 ? CG2 ? A ILE 325 CG2 
290  1 Y 1 R ILE 189 ? CD1 ? A ILE 325 CD1 
291  1 Y 1 R SER 190 ? OG  ? A SER 326 OG  
292  1 Y 1 R ILE 192 ? CG1 ? A ILE 328 CG1 
293  1 Y 1 R ILE 192 ? CG2 ? A ILE 328 CG2 
294  1 Y 1 R ILE 192 ? CD1 ? A ILE 328 CD1 
295  1 Y 1 R TRP 193 ? CG  ? A TRP 329 CG  
296  1 Y 1 R TRP 193 ? CD1 ? A TRP 329 CD1 
297  1 Y 1 R TRP 193 ? CD2 ? A TRP 329 CD2 
298  1 Y 1 R TRP 193 ? NE1 ? A TRP 329 NE1 
299  1 Y 1 R TRP 193 ? CE2 ? A TRP 329 CE2 
300  1 Y 1 R TRP 193 ? CE3 ? A TRP 329 CE3 
301  1 Y 1 R TRP 193 ? CZ2 ? A TRP 329 CZ2 
302  1 Y 1 R TRP 193 ? CZ3 ? A TRP 329 CZ3 
303  1 Y 1 R TRP 193 ? CH2 ? A TRP 329 CH2 
304  1 Y 1 R LEU 194 ? CG  ? A LEU 330 CG  
305  1 Y 1 R LEU 194 ? CD1 ? A LEU 330 CD1 
306  1 Y 1 R LEU 194 ? CD2 ? A LEU 330 CD2 
307  1 Y 1 R SER 196 ? OG  ? A SER 332 OG  
308  1 Y 1 R LEU 198 ? CG  ? A LEU 334 CG  
309  1 Y 1 R LEU 198 ? CD1 ? A LEU 334 CD1 
310  1 Y 1 R LEU 198 ? CD2 ? A LEU 334 CD2 
311  1 Y 1 R LEU 199 ? CG  ? A LEU 335 CG  
312  1 Y 1 R LEU 199 ? CD1 ? A LEU 335 CD1 
313  1 Y 1 R LEU 199 ? CD2 ? A LEU 335 CD2 
314  1 Y 1 R VAL 201 ? CG1 ? A VAL 337 CG1 
315  1 Y 1 R VAL 201 ? CG2 ? A VAL 337 CG2 
316  1 Y 1 R PRO 202 ? CG  ? A PRO 338 CG  
317  1 Y 1 R PRO 202 ? CD  ? A PRO 338 CD  
318  1 Y 1 R MET 203 ? CG  ? A MET 339 CG  
319  1 Y 1 R MET 203 ? SD  ? A MET 339 SD  
320  1 Y 1 R MET 203 ? CE  ? A MET 339 CE  
321  1 Y 1 R LEU 204 ? CG  ? A LEU 340 CG  
322  1 Y 1 R LEU 204 ? CD1 ? A LEU 340 CD1 
323  1 Y 1 R LEU 204 ? CD2 ? A LEU 340 CD2 
324  1 Y 1 R PHE 205 ? CG  ? A PHE 341 CG  
325  1 Y 1 R PHE 205 ? CD1 ? A PHE 341 CD1 
326  1 Y 1 R PHE 205 ? CD2 ? A PHE 341 CD2 
327  1 Y 1 R PHE 205 ? CE1 ? A PHE 341 CE1 
328  1 Y 1 R PHE 205 ? CE2 ? A PHE 341 CE2 
329  1 Y 1 R PHE 205 ? CZ  ? A PHE 341 CZ  
330  1 Y 1 R THR 206 ? OG1 ? A THR 342 OG1 
331  1 Y 1 R THR 206 ? CG2 ? A THR 342 CG2 
332  1 Y 1 R MET 207 ? CG  ? A MET 343 CG  
333  1 Y 1 R MET 207 ? SD  ? A MET 343 SD  
334  1 Y 1 R MET 207 ? CE  ? A MET 343 CE  
335  1 Y 1 R GLU 209 ? CG  ? A GLU 345 CG  
336  1 Y 1 R GLU 209 ? CD  ? A GLU 345 CD  
337  1 Y 1 R GLU 209 ? OE1 ? A GLU 345 OE1 
338  1 Y 1 R GLU 209 ? OE2 ? A GLU 345 OE2 
339  1 Y 1 R GLN 210 ? CG  ? A GLN 346 CG  
340  1 Y 1 R GLN 210 ? CD  ? A GLN 346 CD  
341  1 Y 1 R GLN 210 ? OE1 ? A GLN 346 OE1 
342  1 Y 1 R GLN 210 ? NE2 ? A GLN 346 NE2 
343  1 Y 1 R ASN 211 ? CG  ? A ASN 347 CG  
344  1 Y 1 R ASN 211 ? OD1 ? A ASN 347 OD1 
345  1 Y 1 R ASN 211 ? ND2 ? A ASN 347 ND2 
346  1 Y 1 R HIS 229 ? CG  ? A HIS 365 CG  
347  1 Y 1 R HIS 229 ? ND1 ? A HIS 365 ND1 
348  1 Y 1 R HIS 229 ? CD2 ? A HIS 365 CD2 
349  1 Y 1 R HIS 229 ? CE1 ? A HIS 365 CE1 
350  1 Y 1 R HIS 229 ? NE2 ? A HIS 365 NE2 
351  1 Y 1 R THR 230 ? OG1 ? A THR 366 OG1 
352  1 Y 1 R THR 230 ? CG2 ? A THR 366 CG2 
353  1 Y 1 R THR 232 ? OG1 ? A THR 368 OG1 
354  1 Y 1 R THR 232 ? CG2 ? A THR 368 CG2 
355  1 Y 1 R VAL 233 ? CG1 ? A VAL 369 CG1 
356  1 Y 1 R VAL 233 ? CG2 ? A VAL 369 CG2 
357  1 Y 1 R LYS 234 ? CG  ? A LYS 370 CG  
358  1 Y 1 R LYS 234 ? CD  ? A LYS 370 CD  
359  1 Y 1 R LYS 234 ? CE  ? A LYS 370 CE  
360  1 Y 1 R LYS 234 ? NZ  ? A LYS 370 NZ  
361  1 Y 1 R VAL 235 ? CG1 ? A VAL 371 CG1 
362  1 Y 1 R VAL 235 ? CG2 ? A VAL 371 CG2 
363  1 Y 1 R VAL 236 ? CG1 ? A VAL 372 CG1 
364  1 Y 1 R VAL 236 ? CG2 ? A VAL 372 CG2 
365  1 Y 1 R ILE 237 ? CG1 ? A ILE 373 CG1 
366  1 Y 1 R ILE 237 ? CG2 ? A ILE 373 CG2 
367  1 Y 1 R ILE 237 ? CD1 ? A ILE 373 CD1 
368  1 Y 1 R GLN 238 ? CG  ? A GLN 374 CG  
369  1 Y 1 R GLN 238 ? CD  ? A GLN 374 CD  
370  1 Y 1 R GLN 238 ? OE1 ? A GLN 374 OE1 
371  1 Y 1 R GLN 238 ? NE2 ? A GLN 374 NE2 
372  1 Y 1 R VAL 239 ? CG1 ? A VAL 375 CG1 
373  1 Y 1 R VAL 239 ? CG2 ? A VAL 375 CG2 
374  1 Y 1 R ASN 240 ? CG  ? A ASN 376 CG  
375  1 Y 1 R ASN 240 ? OD1 ? A ASN 376 OD1 
376  1 Y 1 R ASN 240 ? ND2 ? A ASN 376 ND2 
377  1 Y 1 R THR 241 ? OG1 ? A THR 377 OG1 
378  1 Y 1 R THR 241 ? CG2 ? A THR 377 CG2 
379  1 Y 1 R PHE 242 ? CG  ? A PHE 378 CG  
380  1 Y 1 R PHE 242 ? CD1 ? A PHE 378 CD1 
381  1 Y 1 R PHE 242 ? CD2 ? A PHE 378 CD2 
382  1 Y 1 R PHE 242 ? CE1 ? A PHE 378 CE1 
383  1 Y 1 R PHE 242 ? CE2 ? A PHE 378 CE2 
384  1 Y 1 R PHE 242 ? CZ  ? A PHE 378 CZ  
385  1 Y 1 R MET 243 ? CG  ? A MET 379 CG  
386  1 Y 1 R MET 243 ? SD  ? A MET 379 SD  
387  1 Y 1 R MET 243 ? CE  ? A MET 379 CE  
388  1 Y 1 R SER 244 ? OG  ? A SER 380 OG  
389  1 Y 1 R PHE 245 ? CG  ? A PHE 381 CG  
390  1 Y 1 R PHE 245 ? CD1 ? A PHE 381 CD1 
391  1 Y 1 R PHE 245 ? CD2 ? A PHE 381 CD2 
392  1 Y 1 R PHE 245 ? CE1 ? A PHE 381 CE1 
393  1 Y 1 R PHE 245 ? CE2 ? A PHE 381 CE2 
394  1 Y 1 R PHE 245 ? CZ  ? A PHE 381 CZ  
395  1 Y 1 R ILE 246 ? CG1 ? A ILE 382 CG1 
396  1 Y 1 R ILE 246 ? CG2 ? A ILE 382 CG2 
397  1 Y 1 R ILE 246 ? CD1 ? A ILE 382 CD1 
398  1 Y 1 R PHE 247 ? CG  ? A PHE 383 CG  
399  1 Y 1 R PHE 247 ? CD1 ? A PHE 383 CD1 
400  1 Y 1 R PHE 247 ? CD2 ? A PHE 383 CD2 
401  1 Y 1 R PHE 247 ? CE1 ? A PHE 383 CE1 
402  1 Y 1 R PHE 247 ? CE2 ? A PHE 383 CE2 
403  1 Y 1 R PHE 247 ? CZ  ? A PHE 383 CZ  
404  1 Y 1 R PRO 248 ? CG  ? A PRO 384 CG  
405  1 Y 1 R PRO 248 ? CD  ? A PRO 384 CD  
406  1 Y 1 R MET 249 ? CG  ? A MET 385 CG  
407  1 Y 1 R MET 249 ? SD  ? A MET 385 SD  
408  1 Y 1 R MET 249 ? CE  ? A MET 385 CE  
409  1 Y 1 R VAL 250 ? CG1 ? A VAL 386 CG1 
410  1 Y 1 R VAL 250 ? CG2 ? A VAL 386 CG2 
411  1 Y 1 R VAL 251 ? CG1 ? A VAL 387 CG1 
412  1 Y 1 R VAL 251 ? CG2 ? A VAL 387 CG2 
413  1 Y 1 R ILE 252 ? CG1 ? A ILE 388 CG1 
414  1 Y 1 R ILE 252 ? CG2 ? A ILE 388 CG2 
415  1 Y 1 R ILE 252 ? CD1 ? A ILE 388 CD1 
416  1 Y 1 R SER 253 ? OG  ? A SER 389 OG  
417  1 Y 1 R VAL 254 ? CG1 ? A VAL 390 CG1 
418  1 Y 1 R VAL 254 ? CG2 ? A VAL 390 CG2 
419  1 Y 1 R LEU 255 ? CG  ? A LEU 391 CG  
420  1 Y 1 R LEU 255 ? CD1 ? A LEU 391 CD1 
421  1 Y 1 R LEU 255 ? CD2 ? A LEU 391 CD2 
422  1 Y 1 R ASN 256 ? CG  ? A ASN 392 CG  
423  1 Y 1 R ASN 256 ? OD1 ? A ASN 392 OD1 
424  1 Y 1 R ASN 256 ? ND2 ? A ASN 392 ND2 
425  1 Y 1 R THR 257 ? OG1 ? A THR 393 OG1 
426  1 Y 1 R THR 257 ? CG2 ? A THR 393 CG2 
427  1 Y 1 R ILE 258 ? CG1 ? A ILE 394 CG1 
428  1 Y 1 R ILE 258 ? CG2 ? A ILE 394 CG2 
429  1 Y 1 R ILE 258 ? CD1 ? A ILE 394 CD1 
430  1 Y 1 R ILE 259 ? CG1 ? A ILE 395 CG1 
431  1 Y 1 R ILE 259 ? CG2 ? A ILE 395 CG2 
432  1 Y 1 R ILE 259 ? CD1 ? A ILE 395 CD1 
433  1 Y 1 R ASN 261 ? CG  ? A ASN 397 CG  
434  1 Y 1 R ASN 261 ? OD1 ? A ASN 397 OD1 
435  1 Y 1 R ASN 261 ? ND2 ? A ASN 397 ND2 
436  1 Y 1 R LYS 262 ? CG  ? A LYS 398 CG  
437  1 Y 1 R LYS 262 ? CD  ? A LYS 398 CD  
438  1 Y 1 R LYS 262 ? CE  ? A LYS 398 CE  
439  1 Y 1 R LYS 262 ? NZ  ? A LYS 398 NZ  
440  1 Y 1 R LEU 263 ? CG  ? A LEU 399 CG  
441  1 Y 1 R LEU 263 ? CD1 ? A LEU 399 CD1 
442  1 Y 1 R LEU 263 ? CD2 ? A LEU 399 CD2 
443  1 Y 1 R THR 264 ? OG1 ? A THR 400 OG1 
444  1 Y 1 R THR 264 ? CG2 ? A THR 400 CG2 
445  1 Y 1 R VAL 265 ? CG1 ? A VAL 401 CG1 
446  1 Y 1 R VAL 265 ? CG2 ? A VAL 401 CG2 
447  1 Y 1 R MET 266 ? CG  ? A MET 402 CG  
448  1 Y 1 R MET 266 ? SD  ? A MET 402 SD  
449  1 Y 1 R MET 266 ? CE  ? A MET 402 CE  
450  1 Y 1 R VAL 267 ? CG1 ? A VAL 403 CG1 
451  1 Y 1 R VAL 267 ? CG2 ? A VAL 403 CG2 
452  1 Y 1 R ARG 299 ? CG  ? A ARG 435 CG  
453  1 Y 1 R ARG 299 ? CD  ? A ARG 435 CD  
454  1 Y 1 R ARG 299 ? NE  ? A ARG 435 NE  
455  1 Y 1 R ARG 299 ? CZ  ? A ARG 435 CZ  
456  1 Y 1 R ARG 299 ? NH1 ? A ARG 435 NH1 
457  1 Y 1 R ARG 299 ? NH2 ? A ARG 435 NH2 
458  1 Y 1 R HIS 300 ? CG  ? A HIS 436 CG  
459  1 Y 1 R HIS 300 ? ND1 ? A HIS 436 ND1 
460  1 Y 1 R HIS 300 ? CD2 ? A HIS 436 CD2 
461  1 Y 1 R HIS 300 ? CE1 ? A HIS 436 CE1 
462  1 Y 1 R HIS 300 ? NE2 ? A HIS 436 NE2 
463  1 Y 1 R VAL 302 ? CG1 ? A VAL 438 CG1 
464  1 Y 1 R VAL 302 ? CG2 ? A VAL 438 CG2 
465  1 Y 1 R ARG 303 ? CG  ? A ARG 439 CG  
466  1 Y 1 R ARG 303 ? CD  ? A ARG 439 CD  
467  1 Y 1 R ARG 303 ? NE  ? A ARG 439 NE  
468  1 Y 1 R ARG 303 ? CZ  ? A ARG 439 CZ  
469  1 Y 1 R ARG 303 ? NH1 ? A ARG 439 NH1 
470  1 Y 1 R ARG 303 ? NH2 ? A ARG 439 NH2 
471  1 Y 1 R VAL 304 ? CG1 ? A VAL 440 CG1 
472  1 Y 1 R VAL 304 ? CG2 ? A VAL 440 CG2 
473  1 Y 1 R LEU 305 ? CG  ? A LEU 441 CG  
474  1 Y 1 R LEU 305 ? CD1 ? A LEU 441 CD1 
475  1 Y 1 R LEU 305 ? CD2 ? A LEU 441 CD2 
476  1 Y 1 R ARG 306 ? CG  ? A ARG 442 CG  
477  1 Y 1 R ARG 306 ? CD  ? A ARG 442 CD  
478  1 Y 1 R ARG 306 ? NE  ? A ARG 442 NE  
479  1 Y 1 R ARG 306 ? CZ  ? A ARG 442 CZ  
480  1 Y 1 R ARG 306 ? NH1 ? A ARG 442 NH1 
481  1 Y 1 R ARG 306 ? NH2 ? A ARG 442 NH2 
482  1 Y 1 R VAL 308 ? CG1 ? A VAL 444 CG1 
483  1 Y 1 R VAL 308 ? CG2 ? A VAL 444 CG2 
484  1 Y 1 R VAL 309 ? CG1 ? A VAL 445 CG1 
485  1 Y 1 R VAL 309 ? CG2 ? A VAL 445 CG2 
486  1 Y 1 R ILE 310 ? CG1 ? A ILE 446 CG1 
487  1 Y 1 R ILE 310 ? CG2 ? A ILE 446 CG2 
488  1 Y 1 R ILE 310 ? CD1 ? A ILE 446 CD1 
489  1 Y 1 R PHE 312 ? CG  ? A PHE 448 CG  
490  1 Y 1 R PHE 312 ? CD1 ? A PHE 448 CD1 
491  1 Y 1 R PHE 312 ? CD2 ? A PHE 448 CD2 
492  1 Y 1 R PHE 312 ? CE1 ? A PHE 448 CE1 
493  1 Y 1 R PHE 312 ? CE2 ? A PHE 448 CE2 
494  1 Y 1 R PHE 312 ? CZ  ? A PHE 448 CZ  
495  1 Y 1 R VAL 313 ? CG1 ? A VAL 449 CG1 
496  1 Y 1 R VAL 313 ? CG2 ? A VAL 449 CG2 
497  1 Y 1 R VAL 314 ? CG1 ? A VAL 450 CG1 
498  1 Y 1 R VAL 314 ? CG2 ? A VAL 450 CG2 
499  1 Y 1 R CYS 315 ? SG  ? A CYS 451 SG  
500  1 Y 1 R TRP 316 ? CG  ? A TRP 452 CG  
501  1 Y 1 R TRP 316 ? CD1 ? A TRP 452 CD1 
502  1 Y 1 R TRP 316 ? CD2 ? A TRP 452 CD2 
503  1 Y 1 R TRP 316 ? NE1 ? A TRP 452 NE1 
504  1 Y 1 R TRP 316 ? CE2 ? A TRP 452 CE2 
505  1 Y 1 R TRP 316 ? CE3 ? A TRP 452 CE3 
506  1 Y 1 R TRP 316 ? CZ2 ? A TRP 452 CZ2 
507  1 Y 1 R TRP 316 ? CZ3 ? A TRP 452 CZ3 
508  1 Y 1 R TRP 316 ? CH2 ? A TRP 452 CH2 
509  1 Y 1 R LEU 317 ? CG  ? A LEU 453 CG  
510  1 Y 1 R LEU 317 ? CD1 ? A LEU 453 CD1 
511  1 Y 1 R LEU 317 ? CD2 ? A LEU 453 CD2 
512  1 Y 1 R PRO 318 ? CG  ? A PRO 454 CG  
513  1 Y 1 R PRO 318 ? CD  ? A PRO 454 CD  
514  1 Y 1 R TYR 319 ? CG  ? A TYR 455 CG  
515  1 Y 1 R TYR 319 ? CD1 ? A TYR 455 CD1 
516  1 Y 1 R TYR 319 ? CD2 ? A TYR 455 CD2 
517  1 Y 1 R TYR 319 ? CE1 ? A TYR 455 CE1 
518  1 Y 1 R TYR 319 ? CE2 ? A TYR 455 CE2 
519  1 Y 1 R TYR 319 ? CZ  ? A TYR 455 CZ  
520  1 Y 1 R TYR 319 ? OH  ? A TYR 455 OH  
521  1 Y 1 R HIS 320 ? CG  ? A HIS 456 CG  
522  1 Y 1 R HIS 320 ? ND1 ? A HIS 456 ND1 
523  1 Y 1 R HIS 320 ? CD2 ? A HIS 456 CD2 
524  1 Y 1 R HIS 320 ? CE1 ? A HIS 456 CE1 
525  1 Y 1 R HIS 320 ? NE2 ? A HIS 456 NE2 
526  1 Y 1 R VAL 321 ? CG1 ? A VAL 457 CG1 
527  1 Y 1 R VAL 321 ? CG2 ? A VAL 457 CG2 
528  1 Y 1 R ARG 322 ? CG  ? A ARG 458 CG  
529  1 Y 1 R ARG 322 ? CD  ? A ARG 458 CD  
530  1 Y 1 R ARG 322 ? NE  ? A ARG 458 NE  
531  1 Y 1 R ARG 322 ? CZ  ? A ARG 458 CZ  
532  1 Y 1 R ARG 322 ? NH1 ? A ARG 458 NH1 
533  1 Y 1 R ARG 322 ? NH2 ? A ARG 458 NH2 
534  1 Y 1 R ARG 323 ? CG  ? A ARG 459 CG  
535  1 Y 1 R ARG 323 ? CD  ? A ARG 459 CD  
536  1 Y 1 R ARG 323 ? NE  ? A ARG 459 NE  
537  1 Y 1 R ARG 323 ? CZ  ? A ARG 459 CZ  
538  1 Y 1 R ARG 323 ? NH1 ? A ARG 459 NH1 
539  1 Y 1 R ARG 323 ? NH2 ? A ARG 459 NH2 
540  1 Y 1 R LEU 324 ? CG  ? A LEU 460 CG  
541  1 Y 1 R LEU 324 ? CD1 ? A LEU 460 CD1 
542  1 Y 1 R LEU 324 ? CD2 ? A LEU 460 CD2 
543  1 Y 1 R MET 325 ? CG  ? A MET 461 CG  
544  1 Y 1 R MET 325 ? SD  ? A MET 461 SD  
545  1 Y 1 R MET 325 ? CE  ? A MET 461 CE  
546  1 Y 1 R PHE 326 ? CG  ? A PHE 462 CG  
547  1 Y 1 R PHE 326 ? CD1 ? A PHE 462 CD1 
548  1 Y 1 R PHE 326 ? CD2 ? A PHE 462 CD2 
549  1 Y 1 R PHE 326 ? CE1 ? A PHE 462 CE1 
550  1 Y 1 R PHE 326 ? CE2 ? A PHE 462 CE2 
551  1 Y 1 R PHE 326 ? CZ  ? A PHE 462 CZ  
552  1 Y 1 R CYS 327 ? SG  ? A CYS 463 SG  
553  1 Y 1 R TYR 328 ? CG  ? A TYR 464 CG  
554  1 Y 1 R TYR 328 ? CD1 ? A TYR 464 CD1 
555  1 Y 1 R TYR 328 ? CD2 ? A TYR 464 CD2 
556  1 Y 1 R TYR 328 ? CE1 ? A TYR 464 CE1 
557  1 Y 1 R TYR 328 ? CE2 ? A TYR 464 CE2 
558  1 Y 1 R TYR 328 ? CZ  ? A TYR 464 CZ  
559  1 Y 1 R TYR 328 ? OH  ? A TYR 464 OH  
560  1 Y 1 R ILE 329 ? CG1 ? A ILE 465 CG1 
561  1 Y 1 R ILE 329 ? CG2 ? A ILE 465 CG2 
562  1 Y 1 R ILE 329 ? CD1 ? A ILE 465 CD1 
563  1 Y 1 R SER 330 ? OG  ? A SER 466 OG  
564  1 Y 1 R ASP 331 ? CG  ? A ASP 467 CG  
565  1 Y 1 R ASP 331 ? OD1 ? A ASP 467 OD1 
566  1 Y 1 R ASP 331 ? OD2 ? A ASP 467 OD2 
567  1 Y 1 R GLU 332 ? CG  ? A GLU 468 CG  
568  1 Y 1 R GLU 332 ? CD  ? A GLU 468 CD  
569  1 Y 1 R GLU 332 ? OE1 ? A GLU 468 OE1 
570  1 Y 1 R GLU 332 ? OE2 ? A GLU 468 OE2 
571  1 Y 1 R GLN 333 ? CG  ? A GLN 469 CG  
572  1 Y 1 R GLN 333 ? CD  ? A GLN 469 CD  
573  1 Y 1 R GLN 333 ? OE1 ? A GLN 469 OE1 
574  1 Y 1 R GLN 333 ? NE2 ? A GLN 469 NE2 
575  1 Y 1 R TRP 334 ? CG  ? A TRP 470 CG  
576  1 Y 1 R TRP 334 ? CD1 ? A TRP 470 CD1 
577  1 Y 1 R TRP 334 ? CD2 ? A TRP 470 CD2 
578  1 Y 1 R TRP 334 ? NE1 ? A TRP 470 NE1 
579  1 Y 1 R TRP 334 ? CE2 ? A TRP 470 CE2 
580  1 Y 1 R TRP 334 ? CE3 ? A TRP 470 CE3 
581  1 Y 1 R TRP 334 ? CZ2 ? A TRP 470 CZ2 
582  1 Y 1 R TRP 334 ? CZ3 ? A TRP 470 CZ3 
583  1 Y 1 R TRP 334 ? CH2 ? A TRP 470 CH2 
584  1 Y 1 R THR 335 ? OG1 ? A THR 471 OG1 
585  1 Y 1 R THR 335 ? CG2 ? A THR 471 CG2 
586  1 Y 1 R PRO 336 ? CG  ? A PRO 472 CG  
587  1 Y 1 R PRO 336 ? CD  ? A PRO 472 CD  
588  1 Y 1 R PHE 337 ? CG  ? A PHE 473 CG  
589  1 Y 1 R PHE 337 ? CD1 ? A PHE 473 CD1 
590  1 Y 1 R PHE 337 ? CD2 ? A PHE 473 CD2 
591  1 Y 1 R PHE 337 ? CE1 ? A PHE 473 CE1 
592  1 Y 1 R PHE 337 ? CE2 ? A PHE 473 CE2 
593  1 Y 1 R PHE 337 ? CZ  ? A PHE 473 CZ  
594  1 Y 1 R LEU 338 ? CG  ? A LEU 474 CG  
595  1 Y 1 R LEU 338 ? CD1 ? A LEU 474 CD1 
596  1 Y 1 R LEU 338 ? CD2 ? A LEU 474 CD2 
597  1 Y 1 R TYR 339 ? CG  ? A TYR 475 CG  
598  1 Y 1 R TYR 339 ? CD1 ? A TYR 475 CD1 
599  1 Y 1 R TYR 339 ? CD2 ? A TYR 475 CD2 
600  1 Y 1 R TYR 339 ? CE1 ? A TYR 475 CE1 
601  1 Y 1 R TYR 339 ? CE2 ? A TYR 475 CE2 
602  1 Y 1 R TYR 339 ? CZ  ? A TYR 475 CZ  
603  1 Y 1 R TYR 339 ? OH  ? A TYR 475 OH  
604  1 Y 1 R ASP 340 ? CG  ? A ASP 476 CG  
605  1 Y 1 R ASP 340 ? OD1 ? A ASP 476 OD1 
606  1 Y 1 R ASP 340 ? OD2 ? A ASP 476 OD2 
607  1 Y 1 R PHE 341 ? CG  ? A PHE 477 CG  
608  1 Y 1 R PHE 341 ? CD1 ? A PHE 477 CD1 
609  1 Y 1 R PHE 341 ? CD2 ? A PHE 477 CD2 
610  1 Y 1 R PHE 341 ? CE1 ? A PHE 477 CE1 
611  1 Y 1 R PHE 341 ? CE2 ? A PHE 477 CE2 
612  1 Y 1 R PHE 341 ? CZ  ? A PHE 477 CZ  
613  1 Y 1 R TYR 342 ? CG  ? A TYR 478 CG  
614  1 Y 1 R TYR 342 ? CD1 ? A TYR 478 CD1 
615  1 Y 1 R TYR 342 ? CD2 ? A TYR 478 CD2 
616  1 Y 1 R TYR 342 ? CE1 ? A TYR 478 CE1 
617  1 Y 1 R TYR 342 ? CE2 ? A TYR 478 CE2 
618  1 Y 1 R TYR 342 ? CZ  ? A TYR 478 CZ  
619  1 Y 1 R TYR 342 ? OH  ? A TYR 478 OH  
620  1 Y 1 R HIS 343 ? CG  ? A HIS 479 CG  
621  1 Y 1 R HIS 343 ? ND1 ? A HIS 479 ND1 
622  1 Y 1 R HIS 343 ? CD2 ? A HIS 479 CD2 
623  1 Y 1 R HIS 343 ? CE1 ? A HIS 479 CE1 
624  1 Y 1 R HIS 343 ? NE2 ? A HIS 479 NE2 
625  1 Y 1 R TYR 344 ? CG  ? A TYR 480 CG  
626  1 Y 1 R TYR 344 ? CD1 ? A TYR 480 CD1 
627  1 Y 1 R TYR 344 ? CD2 ? A TYR 480 CD2 
628  1 Y 1 R TYR 344 ? CE1 ? A TYR 480 CE1 
629  1 Y 1 R TYR 344 ? CE2 ? A TYR 480 CE2 
630  1 Y 1 R TYR 344 ? CZ  ? A TYR 480 CZ  
631  1 Y 1 R TYR 344 ? OH  ? A TYR 480 OH  
632  1 Y 1 R PHE 345 ? CG  ? A PHE 481 CG  
633  1 Y 1 R PHE 345 ? CD1 ? A PHE 481 CD1 
634  1 Y 1 R PHE 345 ? CD2 ? A PHE 481 CD2 
635  1 Y 1 R PHE 345 ? CE1 ? A PHE 481 CE1 
636  1 Y 1 R PHE 345 ? CE2 ? A PHE 481 CE2 
637  1 Y 1 R PHE 345 ? CZ  ? A PHE 481 CZ  
638  1 Y 1 R TYR 346 ? CG  ? A TYR 482 CG  
639  1 Y 1 R TYR 346 ? CD1 ? A TYR 482 CD1 
640  1 Y 1 R TYR 346 ? CD2 ? A TYR 482 CD2 
641  1 Y 1 R TYR 346 ? CE1 ? A TYR 482 CE1 
642  1 Y 1 R TYR 346 ? CE2 ? A TYR 482 CE2 
643  1 Y 1 R TYR 346 ? CZ  ? A TYR 482 CZ  
644  1 Y 1 R TYR 346 ? OH  ? A TYR 482 OH  
645  1 Y 1 R MET 347 ? CG  ? A MET 483 CG  
646  1 Y 1 R MET 347 ? SD  ? A MET 483 SD  
647  1 Y 1 R MET 347 ? CE  ? A MET 483 CE  
648  1 Y 1 R VAL 348 ? CG1 ? A VAL 484 CG1 
649  1 Y 1 R VAL 348 ? CG2 ? A VAL 484 CG2 
650  1 Y 1 R THR 349 ? OG1 ? A THR 485 OG1 
651  1 Y 1 R THR 349 ? CG2 ? A THR 485 CG2 
652  1 Y 1 R ASN 350 ? CG  ? A ASN 486 CG  
653  1 Y 1 R ASN 350 ? OD1 ? A ASN 486 OD1 
654  1 Y 1 R ASN 350 ? ND2 ? A ASN 486 ND2 
655  1 Y 1 R LEU 352 ? CG  ? A LEU 488 CG  
656  1 Y 1 R LEU 352 ? CD1 ? A LEU 488 CD1 
657  1 Y 1 R LEU 352 ? CD2 ? A LEU 488 CD2 
658  1 Y 1 R PHE 353 ? CG  ? A PHE 489 CG  
659  1 Y 1 R PHE 353 ? CD1 ? A PHE 489 CD1 
660  1 Y 1 R PHE 353 ? CD2 ? A PHE 489 CD2 
661  1 Y 1 R PHE 353 ? CE1 ? A PHE 489 CE1 
662  1 Y 1 R PHE 353 ? CE2 ? A PHE 489 CE2 
663  1 Y 1 R PHE 353 ? CZ  ? A PHE 489 CZ  
664  1 Y 1 R TYR 354 ? CG  ? A TYR 490 CG  
665  1 Y 1 R TYR 354 ? CD1 ? A TYR 490 CD1 
666  1 Y 1 R TYR 354 ? CD2 ? A TYR 490 CD2 
667  1 Y 1 R TYR 354 ? CE1 ? A TYR 490 CE1 
668  1 Y 1 R TYR 354 ? CE2 ? A TYR 490 CE2 
669  1 Y 1 R TYR 354 ? CZ  ? A TYR 490 CZ  
670  1 Y 1 R TYR 354 ? OH  ? A TYR 490 OH  
671  1 Y 1 R VAL 355 ? CG1 ? A VAL 491 CG1 
672  1 Y 1 R VAL 355 ? CG2 ? A VAL 491 CG2 
673  1 Y 1 R SER 356 ? OG  ? A SER 492 OG  
674  1 Y 1 R SER 357 ? OG  ? A SER 493 OG  
675  1 Y 1 R THR 358 ? OG1 ? A THR 494 OG1 
676  1 Y 1 R THR 358 ? CG2 ? A THR 494 CG2 
677  1 Y 1 R ILE 359 ? CG1 ? A ILE 495 CG1 
678  1 Y 1 R ILE 359 ? CG2 ? A ILE 495 CG2 
679  1 Y 1 R ILE 359 ? CD1 ? A ILE 495 CD1 
680  1 Y 1 R ASN 360 ? CG  ? A ASN 496 CG  
681  1 Y 1 R ASN 360 ? OD1 ? A ASN 496 OD1 
682  1 Y 1 R ASN 360 ? ND2 ? A ASN 496 ND2 
683  1 Y 1 R PRO 361 ? CG  ? A PRO 497 CG  
684  1 Y 1 R PRO 361 ? CD  ? A PRO 497 CD  
685  1 Y 1 R ILE 362 ? CG1 ? A ILE 498 CG1 
686  1 Y 1 R ILE 362 ? CG2 ? A ILE 498 CG2 
687  1 Y 1 R ILE 362 ? CD1 ? A ILE 498 CD1 
688  1 Y 1 R LEU 363 ? CG  ? A LEU 499 CG  
689  1 Y 1 R LEU 363 ? CD1 ? A LEU 499 CD1 
690  1 Y 1 R LEU 363 ? CD2 ? A LEU 499 CD2 
691  1 Y 1 R TYR 364 ? CG  ? A TYR 500 CG  
692  1 Y 1 R TYR 364 ? CD1 ? A TYR 500 CD1 
693  1 Y 1 R TYR 364 ? CD2 ? A TYR 500 CD2 
694  1 Y 1 R TYR 364 ? CE1 ? A TYR 500 CE1 
695  1 Y 1 R TYR 364 ? CE2 ? A TYR 500 CE2 
696  1 Y 1 R TYR 364 ? CZ  ? A TYR 500 CZ  
697  1 Y 1 R TYR 364 ? OH  ? A TYR 500 OH  
698  1 Y 1 R ASN 365 ? CG  ? A ASN 501 CG  
699  1 Y 1 R ASN 365 ? OD1 ? A ASN 501 OD1 
700  1 Y 1 R ASN 365 ? ND2 ? A ASN 501 ND2 
701  1 Y 1 R LEU 366 ? CG  ? A LEU 502 CG  
702  1 Y 1 R LEU 366 ? CD1 ? A LEU 502 CD1 
703  1 Y 1 R LEU 366 ? CD2 ? A LEU 502 CD2 
704  1 Y 1 R VAL 367 ? CG1 ? A VAL 503 CG1 
705  1 Y 1 R VAL 367 ? CG2 ? A VAL 503 CG2 
706  1 Y 1 R SER 368 ? OG  ? A SER 504 OG  
707  1 Y 1 R ASN 370 ? CG  ? A ASN 506 CG  
708  1 Y 1 R ASN 370 ? OD1 ? A ASN 506 OD1 
709  1 Y 1 R ASN 370 ? ND2 ? A ASN 506 ND2 
710  1 Y 1 R PHE 371 ? CG  ? A PHE 507 CG  
711  1 Y 1 R PHE 371 ? CD1 ? A PHE 507 CD1 
712  1 Y 1 R PHE 371 ? CD2 ? A PHE 507 CD2 
713  1 Y 1 R PHE 371 ? CE1 ? A PHE 507 CE1 
714  1 Y 1 R PHE 371 ? CE2 ? A PHE 507 CE2 
715  1 Y 1 R PHE 371 ? CZ  ? A PHE 507 CZ  
716  1 Y 1 R ARG 372 ? CG  ? A ARG 508 CG  
717  1 Y 1 R ARG 372 ? CD  ? A ARG 508 CD  
718  1 Y 1 R ARG 372 ? NE  ? A ARG 508 NE  
719  1 Y 1 R ARG 372 ? CZ  ? A ARG 508 CZ  
720  1 Y 1 R ARG 372 ? NH1 ? A ARG 508 NH1 
721  1 Y 1 R ARG 372 ? NH2 ? A ARG 508 NH2 
722  1 Y 1 R HIS 373 ? CG  ? A HIS 509 CG  
723  1 Y 1 R HIS 373 ? ND1 ? A HIS 509 ND1 
724  1 Y 1 R HIS 373 ? CD2 ? A HIS 509 CD2 
725  1 Y 1 R HIS 373 ? CE1 ? A HIS 509 CE1 
726  1 Y 1 R HIS 373 ? NE2 ? A HIS 509 NE2 
727  1 Y 1 R ILE 374 ? CG1 ? A ILE 510 CG1 
728  1 Y 1 R ILE 374 ? CG2 ? A ILE 510 CG2 
729  1 Y 1 R ILE 374 ? CD1 ? A ILE 510 CD1 
730  1 Y 1 R PHE 375 ? CG  ? A PHE 511 CG  
731  1 Y 1 R PHE 375 ? CD1 ? A PHE 511 CD1 
732  1 Y 1 R PHE 375 ? CD2 ? A PHE 511 CD2 
733  1 Y 1 R PHE 375 ? CE1 ? A PHE 511 CE1 
734  1 Y 1 R PHE 375 ? CE2 ? A PHE 511 CE2 
735  1 Y 1 R PHE 375 ? CZ  ? A PHE 511 CZ  
736  1 Y 1 R LEU 376 ? CG  ? A LEU 512 CG  
737  1 Y 1 R LEU 376 ? CD1 ? A LEU 512 CD1 
738  1 Y 1 R LEU 376 ? CD2 ? A LEU 512 CD2 
739  1 Y 1 R THR 378 ? OG1 ? A THR 514 OG1 
740  1 Y 1 R THR 378 ? CG2 ? A THR 514 CG2 
741  1 Y 1 R LEU 379 ? CG  ? A LEU 515 CG  
742  1 Y 1 R LEU 379 ? CD1 ? A LEU 515 CD1 
743  1 Y 1 R LEU 379 ? CD2 ? A LEU 515 CD2 
744  1 Y 1 R CYS 381 ? SG  ? A CYS 517 SG  
745  1 Y 1 R LEU 382 ? CG  ? A LEU 518 CG  
746  1 Y 1 R LEU 382 ? CD1 ? A LEU 518 CD1 
747  1 Y 1 R LEU 382 ? CD2 ? A LEU 518 CD2 
748  1 Y 1 B THR 5   ? OG1 ? B THR 26  OG1 
749  1 Y 1 B THR 5   ? CG2 ? B THR 26  CG2 
750  1 Y 1 B SER 12  ? OG  ? B SER 33  OG  
751  1 Y 1 B PRO 13  ? CG  ? B PRO 34  CG  
752  1 Y 1 B PRO 13  ? CD  ? B PRO 34  CD  
753  1 Y 1 B LEU 17  ? CG  ? B LEU 38  CG  
754  1 Y 1 B LEU 17  ? CD1 ? B LEU 38  CD1 
755  1 Y 1 B LEU 17  ? CD2 ? B LEU 38  CD2 
756  1 Y 1 B ASP 28  ? CG  ? B ASP 49  CG  
757  1 Y 1 B ASP 28  ? OD1 ? B ASP 49  OD1 
758  1 Y 1 B ASP 28  ? OD2 ? B ASP 49  OD2 
759  1 Y 1 B ILE 30  ? CG1 ? B ILE 51  CG1 
760  1 Y 1 B ILE 30  ? CG2 ? B ILE 51  CG2 
761  1 Y 1 B ILE 30  ? CD1 ? B ILE 51  CD1 
762  1 Y 1 B LEU 32  ? CG  ? B LEU 53  CG  
763  1 Y 1 B LEU 32  ? CD1 ? B LEU 53  CD1 
764  1 Y 1 B LEU 32  ? CD2 ? B LEU 53  CD2 
765  1 Y 1 B ASP 37  ? CG  ? B ASP 58  CG  
766  1 Y 1 B ASP 37  ? OD1 ? B ASP 58  OD1 
767  1 Y 1 B ASP 37  ? OD2 ? B ASP 58  OD2 
768  1 Y 1 B VAL 42  ? CG1 ? B VAL 63  CG1 
769  1 Y 1 B VAL 42  ? CG2 ? B VAL 63  CG2 
770  1 Y 1 B GLU 45  ? CG  ? B GLU 66  CG  
771  1 Y 1 B GLU 45  ? CD  ? B GLU 66  CD  
772  1 Y 1 B GLU 45  ? OE1 ? B GLU 66  OE1 
773  1 Y 1 B GLU 45  ? OE2 ? B GLU 66  OE2 
774  1 Y 1 B TYR 46  ? CG  ? B TYR 67  CG  
775  1 Y 1 B TYR 46  ? CD1 ? B TYR 67  CD1 
776  1 Y 1 B TYR 46  ? CD2 ? B TYR 67  CD2 
777  1 Y 1 B TYR 46  ? CE1 ? B TYR 67  CE1 
778  1 Y 1 B TYR 46  ? CE2 ? B TYR 67  CE2 
779  1 Y 1 B TYR 46  ? CZ  ? B TYR 67  CZ  
780  1 Y 1 B TYR 46  ? OH  ? B TYR 67  OH  
781  1 Y 1 B LEU 47  ? CG  ? B LEU 68  CG  
782  1 Y 1 B LEU 47  ? CD1 ? B LEU 68  CD1 
783  1 Y 1 B LEU 47  ? CD2 ? B LEU 68  CD2 
784  1 Y 1 B LYS 48  ? CG  ? B LYS 69  CG  
785  1 Y 1 B LYS 48  ? CD  ? B LYS 69  CD  
786  1 Y 1 B LYS 48  ? CE  ? B LYS 69  CE  
787  1 Y 1 B LYS 48  ? NZ  ? B LYS 69  NZ  
788  1 Y 1 B GLU 49  ? CG  ? B GLU 70  CG  
789  1 Y 1 B GLU 49  ? CD  ? B GLU 70  CD  
790  1 Y 1 B GLU 49  ? OE1 ? B GLU 70  OE1 
791  1 Y 1 B GLU 49  ? OE2 ? B GLU 70  OE2 
792  1 Y 1 B ARG 51  ? CG  ? B ARG 72  CG  
793  1 Y 1 B ARG 51  ? CD  ? B ARG 72  CD  
794  1 Y 1 B ARG 51  ? NE  ? B ARG 72  NE  
795  1 Y 1 B ARG 51  ? CZ  ? B ARG 72  CZ  
796  1 Y 1 B ARG 51  ? NH1 ? B ARG 72  NH1 
797  1 Y 1 B ARG 51  ? NH2 ? B ARG 72  NH2 
798  1 Y 1 B VAL 54  ? CG1 ? B VAL 75  CG1 
799  1 Y 1 B VAL 54  ? CG2 ? B VAL 75  CG2 
800  1 Y 1 B THR 55  ? OG1 ? B THR 76  OG1 
801  1 Y 1 B THR 55  ? CG2 ? B THR 76  CG2 
802  1 Y 1 B TYR 62  ? CG  ? B TYR 83  CG  
803  1 Y 1 B TYR 62  ? CD1 ? B TYR 83  CD1 
804  1 Y 1 B TYR 62  ? CD2 ? B TYR 83  CD2 
805  1 Y 1 B TYR 62  ? CE1 ? B TYR 83  CE1 
806  1 Y 1 B TYR 62  ? CE2 ? B TYR 83  CE2 
807  1 Y 1 B TYR 62  ? CZ  ? B TYR 83  CZ  
808  1 Y 1 B TYR 62  ? OH  ? B TYR 83  OH  
809  1 Y 1 B ARG 64  ? CG  ? B ARG 85  CG  
810  1 Y 1 B ARG 64  ? CD  ? B ARG 85  CD  
811  1 Y 1 B ARG 64  ? NE  ? B ARG 85  NE  
812  1 Y 1 B ARG 64  ? CZ  ? B ARG 85  CZ  
813  1 Y 1 B ARG 64  ? NH1 ? B ARG 85  NH1 
814  1 Y 1 B ARG 64  ? NH2 ? B ARG 85  NH2 
815  1 Y 1 B GLU 65  ? CG  ? B GLU 86  CG  
816  1 Y 1 B GLU 65  ? CD  ? B GLU 86  CD  
817  1 Y 1 B GLU 65  ? OE1 ? B GLU 86  OE1 
818  1 Y 1 B GLU 65  ? OE2 ? B GLU 86  OE2 
819  1 Y 1 B ASP 66  ? CG  ? B ASP 87  CG  
820  1 Y 1 B ASP 66  ? OD1 ? B ASP 87  OD1 
821  1 Y 1 B ASP 66  ? OD2 ? B ASP 87  OD2 
822  1 Y 1 B LEU 67  ? CG  ? B LEU 88  CG  
823  1 Y 1 B LEU 67  ? CD1 ? B LEU 88  CD1 
824  1 Y 1 B LEU 67  ? CD2 ? B LEU 88  CD2 
825  1 Y 1 B ASP 68  ? CG  ? B ASP 89  CG  
826  1 Y 1 B ASP 68  ? OD1 ? B ASP 89  OD1 
827  1 Y 1 B ASP 68  ? OD2 ? B ASP 89  OD2 
828  1 Y 1 B VAL 69  ? CG1 ? B VAL 90  CG1 
829  1 Y 1 B VAL 69  ? CG2 ? B VAL 90  CG2 
830  1 Y 1 B LEU 70  ? CG  ? B LEU 91  CG  
831  1 Y 1 B LEU 70  ? CD1 ? B LEU 91  CD1 
832  1 Y 1 B LEU 70  ? CD2 ? B LEU 91  CD2 
833  1 Y 1 B LEU 72  ? CG  ? B LEU 93  CG  
834  1 Y 1 B LEU 72  ? CD1 ? B LEU 93  CD1 
835  1 Y 1 B LEU 72  ? CD2 ? B LEU 93  CD2 
836  1 Y 1 B THR 73  ? OG1 ? B THR 94  OG1 
837  1 Y 1 B THR 73  ? CG2 ? B THR 94  CG2 
838  1 Y 1 B PHE 74  ? CG  ? B PHE 95  CG  
839  1 Y 1 B PHE 74  ? CD1 ? B PHE 95  CD1 
840  1 Y 1 B PHE 74  ? CD2 ? B PHE 95  CD2 
841  1 Y 1 B PHE 74  ? CE1 ? B PHE 95  CE1 
842  1 Y 1 B PHE 74  ? CE2 ? B PHE 95  CE2 
843  1 Y 1 B PHE 74  ? CZ  ? B PHE 95  CZ  
844  1 Y 1 B ASP 77  ? CG  ? B ASP 98  CG  
845  1 Y 1 B ASP 77  ? OD1 ? B ASP 98  OD1 
846  1 Y 1 B ASP 77  ? OD2 ? B ASP 98  OD2 
847  1 Y 1 B VAL 83  ? CG1 ? B VAL 104 CG1 
848  1 Y 1 B VAL 83  ? CG2 ? B VAL 104 CG2 
849  1 Y 1 B GLN 84  ? CG  ? B GLN 105 CG  
850  1 Y 1 B GLN 84  ? CD  ? B GLN 105 CD  
851  1 Y 1 B GLN 84  ? OE1 ? B GLN 105 OE1 
852  1 Y 1 B GLN 84  ? NE2 ? B GLN 105 NE2 
853  1 Y 1 B PHE 86  ? CG  ? B PHE 107 CG  
854  1 Y 1 B PHE 86  ? CD1 ? B PHE 107 CD1 
855  1 Y 1 B PHE 86  ? CD2 ? B PHE 107 CD2 
856  1 Y 1 B PHE 86  ? CE1 ? B PHE 107 CE1 
857  1 Y 1 B PHE 86  ? CE2 ? B PHE 107 CE2 
858  1 Y 1 B PHE 86  ? CZ  ? B PHE 107 CZ  
859  1 Y 1 B PRO 87  ? CG  ? B PRO 108 CG  
860  1 Y 1 B PRO 87  ? CD  ? B PRO 108 CD  
861  1 Y 1 B PRO 88  ? CG  ? B PRO 109 CG  
862  1 Y 1 B PRO 88  ? CD  ? B PRO 109 CD  
863  1 Y 1 B GLU 91  ? CG  ? B GLU 112 CG  
864  1 Y 1 B GLU 91  ? CD  ? B GLU 112 CD  
865  1 Y 1 B GLU 91  ? OE1 ? B GLU 112 OE1 
866  1 Y 1 B GLU 91  ? OE2 ? B GLU 112 OE2 
867  1 Y 1 B ASP 92  ? CG  ? B ASP 113 CG  
868  1 Y 1 B ASP 92  ? OD1 ? B ASP 113 OD1 
869  1 Y 1 B ASP 92  ? OD2 ? B ASP 113 OD2 
870  1 Y 1 B LYS 93  ? CG  ? B LYS 114 CG  
871  1 Y 1 B LYS 93  ? CD  ? B LYS 114 CD  
872  1 Y 1 B LYS 93  ? CE  ? B LYS 114 CE  
873  1 Y 1 B LYS 93  ? NZ  ? B LYS 114 NZ  
874  1 Y 1 B LYS 94  ? CG  ? B LYS 115 CG  
875  1 Y 1 B LYS 94  ? CD  ? B LYS 115 CD  
876  1 Y 1 B LYS 94  ? CE  ? B LYS 115 CE  
877  1 Y 1 B LYS 94  ? NZ  ? B LYS 115 NZ  
878  1 Y 1 B THR 97  ? OG1 ? B THR 118 OG1 
879  1 Y 1 B THR 97  ? CG2 ? B THR 118 CG2 
880  1 Y 1 B ARG 98  ? CG  ? B ARG 119 CG  
881  1 Y 1 B ARG 98  ? CD  ? B ARG 119 CD  
882  1 Y 1 B ARG 98  ? NE  ? B ARG 119 NE  
883  1 Y 1 B ARG 98  ? CZ  ? B ARG 119 CZ  
884  1 Y 1 B ARG 98  ? NH1 ? B ARG 119 NH1 
885  1 Y 1 B ARG 98  ? NH2 ? B ARG 119 NH2 
886  1 Y 1 B GLN 100 ? CG  ? B GLN 121 CG  
887  1 Y 1 B GLN 100 ? CD  ? B GLN 121 CD  
888  1 Y 1 B GLN 100 ? OE1 ? B GLN 121 OE1 
889  1 Y 1 B GLN 100 ? NE2 ? B GLN 121 NE2 
890  1 Y 1 B GLU 101 ? CG  ? B GLU 122 CG  
891  1 Y 1 B GLU 101 ? CD  ? B GLU 122 CD  
892  1 Y 1 B GLU 101 ? OE1 ? B GLU 122 OE1 
893  1 Y 1 B GLU 101 ? OE2 ? B GLU 122 OE2 
894  1 Y 1 B ILE 104 ? CG1 ? B ILE 125 CG1 
895  1 Y 1 B ILE 104 ? CG2 ? B ILE 125 CG2 
896  1 Y 1 B ILE 104 ? CD1 ? B ILE 125 CD1 
897  1 Y 1 B LYS 105 ? CG  ? B LYS 126 CG  
898  1 Y 1 B LYS 105 ? CD  ? B LYS 126 CD  
899  1 Y 1 B LYS 105 ? CE  ? B LYS 126 CE  
900  1 Y 1 B LYS 105 ? NZ  ? B LYS 126 NZ  
901  1 Y 1 B GLU 109 ? CG  ? B GLU 130 CG  
902  1 Y 1 B GLU 109 ? CD  ? B GLU 130 CD  
903  1 Y 1 B GLU 109 ? OE1 ? B GLU 130 OE1 
904  1 Y 1 B GLU 109 ? OE2 ? B GLU 130 OE2 
905  1 Y 1 B HIS 110 ? CG  ? B HIS 131 CG  
906  1 Y 1 B HIS 110 ? ND1 ? B HIS 131 ND1 
907  1 Y 1 B HIS 110 ? CD2 ? B HIS 131 CD2 
908  1 Y 1 B HIS 110 ? CE1 ? B HIS 131 CE1 
909  1 Y 1 B HIS 110 ? NE2 ? B HIS 131 NE2 
910  1 Y 1 B ASN 121 ? CG  ? B ASN 142 CG  
911  1 Y 1 B ASN 121 ? OD1 ? B ASN 142 OD1 
912  1 Y 1 B ASN 121 ? ND2 ? B ASN 142 ND2 
913  1 Y 1 B LEU 122 ? CG  ? B LEU 143 CG  
914  1 Y 1 B LEU 122 ? CD1 ? B LEU 143 CD1 
915  1 Y 1 B LEU 122 ? CD2 ? B LEU 143 CD2 
916  1 Y 1 B GLU 133 ? CG  ? B GLU 154 CG  
917  1 Y 1 B GLU 133 ? CD  ? B GLU 154 CD  
918  1 Y 1 B GLU 133 ? OE1 ? B GLU 154 OE1 
919  1 Y 1 B GLU 133 ? OE2 ? B GLU 154 OE2 
920  1 Y 1 B ASP 134 ? CG  ? B ASP 155 CG  
921  1 Y 1 B ASP 134 ? OD1 ? B ASP 155 OD1 
922  1 Y 1 B ASP 134 ? OD2 ? B ASP 155 OD2 
923  1 Y 1 B THR 135 ? OG1 ? B THR 156 OG1 
924  1 Y 1 B THR 135 ? CG2 ? B THR 156 CG2 
925  1 Y 1 B LYS 137 ? CG  ? B LYS 158 CG  
926  1 Y 1 B LYS 137 ? CD  ? B LYS 158 CD  
927  1 Y 1 B LYS 137 ? CE  ? B LYS 158 CE  
928  1 Y 1 B LYS 137 ? NZ  ? B LYS 158 NZ  
929  1 Y 1 B CYS 139 ? SG  ? B CYS 160 SG  
930  1 Y 1 B CYS 149 ? SG  ? B CYS 170 SG  
931  1 Y 1 B GLU 151 ? CG  ? B GLU 172 CG  
932  1 Y 1 B GLU 151 ? CD  ? B GLU 172 CD  
933  1 Y 1 B GLU 151 ? OE1 ? B GLU 172 OE1 
934  1 Y 1 B GLU 151 ? OE2 ? B GLU 172 OE2 
935  1 Y 1 B ASN 152 ? CG  ? B ASN 173 CG  
936  1 Y 1 B ASN 152 ? OD1 ? B ASN 173 OD1 
937  1 Y 1 B ASN 152 ? ND2 ? B ASN 173 ND2 
938  1 Y 1 B LEU 153 ? CG  ? B LEU 174 CG  
939  1 Y 1 B LEU 153 ? CD1 ? B LEU 174 CD1 
940  1 Y 1 B LEU 153 ? CD2 ? B LEU 174 CD2 
941  1 Y 1 B GLU 155 ? CG  ? B GLU 176 CG  
942  1 Y 1 B GLU 155 ? CD  ? B GLU 176 CD  
943  1 Y 1 B GLU 155 ? OE1 ? B GLU 176 OE1 
944  1 Y 1 B GLU 155 ? OE2 ? B GLU 176 OE2 
945  1 Y 1 B LYS 156 ? CG  ? B LYS 177 CG  
946  1 Y 1 B LYS 156 ? CD  ? B LYS 177 CD  
947  1 Y 1 B LYS 156 ? CE  ? B LYS 177 CE  
948  1 Y 1 B LYS 156 ? NZ  ? B LYS 177 NZ  
949  1 Y 1 B ILE 157 ? CG1 ? B ILE 178 CG1 
950  1 Y 1 B ILE 157 ? CG2 ? B ILE 178 CG2 
951  1 Y 1 B ILE 157 ? CD1 ? B ILE 178 CD1 
952  1 Y 1 B LYS 159 ? CG  ? B LYS 180 CG  
953  1 Y 1 B LYS 159 ? CD  ? B LYS 180 CD  
954  1 Y 1 B LYS 159 ? CE  ? B LYS 180 CE  
955  1 Y 1 B LYS 159 ? NZ  ? B LYS 180 NZ  
956  1 Y 1 B ARG 160 ? CG  ? B ARG 181 CG  
957  1 Y 1 B ARG 160 ? CD  ? B ARG 181 CD  
958  1 Y 1 B ARG 160 ? NE  ? B ARG 181 NE  
959  1 Y 1 B ARG 160 ? CZ  ? B ARG 181 CZ  
960  1 Y 1 B ARG 160 ? NH1 ? B ARG 181 NH1 
961  1 Y 1 B ARG 160 ? NH2 ? B ARG 181 NH2 
962  1 Y 1 B ASN 161 ? CG  ? B ASN 182 CG  
963  1 Y 1 B ASN 161 ? OD1 ? B ASN 182 OD1 
964  1 Y 1 B ASN 161 ? ND2 ? B ASN 182 ND2 
965  1 Y 1 B ARG 164 ? CG  ? B ARG 185 CG  
966  1 Y 1 B ARG 164 ? CD  ? B ARG 185 CD  
967  1 Y 1 B ARG 164 ? NE  ? B ARG 185 NE  
968  1 Y 1 B ARG 164 ? CZ  ? B ARG 185 CZ  
969  1 Y 1 B ARG 164 ? NH1 ? B ARG 185 NH1 
970  1 Y 1 B ARG 164 ? NH2 ? B ARG 185 NH2 
971  1 Y 1 B GLU 175 ? CG  ? B GLU 196 CG  
972  1 Y 1 B GLU 175 ? CD  ? B GLU 196 CD  
973  1 Y 1 B GLU 175 ? OE1 ? B GLU 196 OE1 
974  1 Y 1 B GLU 175 ? OE2 ? B GLU 196 OE2 
975  1 Y 1 B ARG 176 ? CG  ? B ARG 197 CG  
976  1 Y 1 B ARG 176 ? CD  ? B ARG 197 CD  
977  1 Y 1 B ARG 176 ? NE  ? B ARG 197 NE  
978  1 Y 1 B ARG 176 ? CZ  ? B ARG 197 CZ  
979  1 Y 1 B ARG 176 ? NH1 ? B ARG 197 NH1 
980  1 Y 1 B ARG 176 ? NH2 ? B ARG 197 NH2 
981  1 Y 1 B GLU 184 ? CG  ? B GLU 205 CG  
982  1 Y 1 B GLU 184 ? CD  ? B GLU 205 CD  
983  1 Y 1 B GLU 184 ? OE1 ? B GLU 205 OE1 
984  1 Y 1 B GLU 184 ? OE2 ? B GLU 205 OE2 
985  1 Y 1 B GLN 188 ? CG  ? B GLN 209 CG  
986  1 Y 1 B GLN 188 ? CD  ? B GLN 209 CD  
987  1 Y 1 B GLN 188 ? OE1 ? B GLN 209 OE1 
988  1 Y 1 B GLN 188 ? NE2 ? B GLN 209 NE2 
989  1 Y 1 B PHE 189 ? CG  ? B PHE 210 CG  
990  1 Y 1 B PHE 189 ? CD1 ? B PHE 210 CD1 
991  1 Y 1 B PHE 189 ? CD2 ? B PHE 210 CD2 
992  1 Y 1 B PHE 189 ? CE1 ? B PHE 210 CE1 
993  1 Y 1 B PHE 189 ? CE2 ? B PHE 210 CE2 
994  1 Y 1 B PHE 189 ? CZ  ? B PHE 210 CZ  
995  1 Y 1 B LEU 190 ? CG  ? B LEU 211 CG  
996  1 Y 1 B LEU 190 ? CD1 ? B LEU 211 CD1 
997  1 Y 1 B LEU 190 ? CD2 ? B LEU 211 CD2 
998  1 Y 1 B SER 192 ? OG  ? B SER 213 OG  
999  1 Y 1 B ASP 193 ? CG  ? B ASP 214 CG  
1000 1 Y 1 B ASP 193 ? OD1 ? B ASP 214 OD1 
1001 1 Y 1 B ASP 193 ? OD2 ? B ASP 214 OD2 
1002 1 Y 1 B LYS 194 ? CG  ? B LYS 215 CG  
1003 1 Y 1 B LYS 194 ? CD  ? B LYS 215 CD  
1004 1 Y 1 B LYS 194 ? CE  ? B LYS 215 CE  
1005 1 Y 1 B LYS 194 ? NZ  ? B LYS 215 NZ  
1006 1 Y 1 B HIS 197 ? CG  ? B HIS 218 CG  
1007 1 Y 1 B HIS 197 ? ND1 ? B HIS 218 ND1 
1008 1 Y 1 B HIS 197 ? CD2 ? B HIS 218 CD2 
1009 1 Y 1 B HIS 197 ? CE1 ? B HIS 218 CE1 
1010 1 Y 1 B HIS 197 ? NE2 ? B HIS 218 NE2 
1011 1 Y 1 B ASP 203 ? CG  ? B ASP 224 CG  
1012 1 Y 1 B ASP 203 ? OD1 ? B ASP 224 OD1 
1013 1 Y 1 B ASP 203 ? OD2 ? B ASP 224 OD2 
1014 1 Y 1 B GLU 205 ? CG  ? B GLU 226 CG  
1015 1 Y 1 B GLU 205 ? CD  ? B GLU 226 CD  
1016 1 Y 1 B GLU 205 ? OE1 ? B GLU 226 OE1 
1017 1 Y 1 B GLU 205 ? OE2 ? B GLU 226 OE2 
1018 1 Y 1 B GLU 211 ? CG  ? B GLU 232 CG  
1019 1 Y 1 B GLU 211 ? CD  ? B GLU 232 CD  
1020 1 Y 1 B GLU 211 ? OE1 ? B GLU 232 OE1 
1021 1 Y 1 B GLU 211 ? OE2 ? B GLU 232 OE2 
1022 1 Y 1 B ILE 213 ? CG1 ? B ILE 234 CG1 
1023 1 Y 1 B ILE 213 ? CG2 ? B ILE 234 CG2 
1024 1 Y 1 B ILE 213 ? CD1 ? B ILE 234 CD1 
1025 1 Y 1 B ASN 216 ? CG  ? B ASN 237 CG  
1026 1 Y 1 B ASN 216 ? OD1 ? B ASN 237 OD1 
1027 1 Y 1 B ASN 216 ? ND2 ? B ASN 237 ND2 
1028 1 Y 1 B ASN 221 ? CG  ? B ASN 242 CG  
1029 1 Y 1 B ASN 221 ? OD1 ? B ASN 242 OD1 
1030 1 Y 1 B ASN 221 ? ND2 ? B ASN 242 ND2 
1031 1 Y 1 B THR 223 ? OG1 ? B THR 244 OG1 
1032 1 Y 1 B THR 223 ? CG2 ? B THR 244 CG2 
1033 1 Y 1 B LYS 225 ? CG  ? B LYS 246 CG  
1034 1 Y 1 B LYS 225 ? CD  ? B LYS 246 CD  
1035 1 Y 1 B LYS 225 ? CE  ? B LYS 246 CE  
1036 1 Y 1 B LYS 225 ? NZ  ? B LYS 246 NZ  
1037 1 Y 1 B THR 226 ? OG1 ? B THR 247 OG1 
1038 1 Y 1 B THR 226 ? CG2 ? B THR 247 CG2 
1039 1 Y 1 B LYS 228 ? CG  ? B LYS 249 CG  
1040 1 Y 1 B LYS 228 ? CD  ? B LYS 249 CD  
1041 1 Y 1 B LYS 228 ? CE  ? B LYS 249 CE  
1042 1 Y 1 B LYS 228 ? NZ  ? B LYS 249 NZ  
1043 1 Y 1 B LYS 229 ? CG  ? B LYS 250 CG  
1044 1 Y 1 B LYS 229 ? CD  ? B LYS 250 CD  
1045 1 Y 1 B LYS 229 ? CE  ? B LYS 250 CE  
1046 1 Y 1 B LYS 229 ? NZ  ? B LYS 250 NZ  
1047 1 Y 1 B LYS 231 ? CG  ? B LYS 252 CG  
1048 1 Y 1 B LYS 231 ? CD  ? B LYS 252 CD  
1049 1 Y 1 B LYS 231 ? CE  ? B LYS 252 CE  
1050 1 Y 1 B LYS 231 ? NZ  ? B LYS 252 NZ  
1051 1 Y 1 B ILE 232 ? CG1 ? B ILE 253 CG1 
1052 1 Y 1 B ILE 232 ? CG2 ? B ILE 253 CG2 
1053 1 Y 1 B ILE 232 ? CD1 ? B ILE 253 CD1 
1054 1 Y 1 B ARG 235 ? CG  ? B ARG 256 CG  
1055 1 Y 1 B ARG 235 ? CD  ? B ARG 256 CD  
1056 1 Y 1 B ARG 235 ? NE  ? B ARG 256 NE  
1057 1 Y 1 B ARG 235 ? CZ  ? B ARG 256 CZ  
1058 1 Y 1 B ARG 235 ? NH1 ? B ARG 256 NH1 
1059 1 Y 1 B ARG 235 ? NH2 ? B ARG 256 NH2 
1060 1 Y 1 B CYS 241 ? SG  ? B CYS 262 SG  
1061 1 Y 1 B LEU 242 ? CG  ? B LEU 263 CG  
1062 1 Y 1 B LEU 242 ? CD1 ? B LEU 263 CD1 
1063 1 Y 1 B LEU 242 ? CD2 ? B LEU 263 CD2 
1064 1 Y 1 B PHE 243 ? CG  ? B PHE 264 CG  
1065 1 Y 1 B PHE 243 ? CD1 ? B PHE 264 CD1 
1066 1 Y 1 B PHE 243 ? CD2 ? B PHE 264 CD2 
1067 1 Y 1 B PHE 243 ? CE1 ? B PHE 264 CE1 
1068 1 Y 1 B PHE 243 ? CE2 ? B PHE 264 CE2 
1069 1 Y 1 B PHE 243 ? CZ  ? B PHE 264 CZ  
1070 1 Y 1 B ASN 244 ? CG  ? B ASN 265 CG  
1071 1 Y 1 B ASN 244 ? OD1 ? B ASN 265 OD1 
1072 1 Y 1 B ASN 244 ? ND2 ? B ASN 265 ND2 
1073 1 Y 1 B THR 245 ? OG1 ? B THR 266 OG1 
1074 1 Y 1 B THR 245 ? CG2 ? B THR 266 CG2 
1075 1 Y 1 B LYS 249 ? CG  ? B LYS 270 CG  
1076 1 Y 1 B LYS 249 ? CD  ? B LYS 270 CD  
1077 1 Y 1 B LYS 249 ? CE  ? B LYS 270 CE  
1078 1 Y 1 B LYS 249 ? NZ  ? B LYS 270 NZ  
1079 1 Y 1 B PRO 251 ? CG  ? B PRO 272 CG  
1080 1 Y 1 B PRO 251 ? CD  ? B PRO 272 CD  
1081 1 Y 1 B GLU 255 ? CG  ? B GLU 276 CG  
1082 1 Y 1 B GLU 255 ? CD  ? B GLU 276 CD  
1083 1 Y 1 B GLU 255 ? OE1 ? B GLU 276 OE1 
1084 1 Y 1 B GLU 255 ? OE2 ? B GLU 276 OE2 
1085 1 Y 1 B GLU 256 ? CG  ? B GLU 277 CG  
1086 1 Y 1 B GLU 256 ? CD  ? B GLU 277 CD  
1087 1 Y 1 B GLU 256 ? OE1 ? B GLU 277 OE1 
1088 1 Y 1 B GLU 256 ? OE2 ? B GLU 277 OE2 
1089 1 Y 1 B ASP 259 ? CG  ? B ASP 280 CG  
1090 1 Y 1 B ASP 259 ? OD1 ? B ASP 280 OD1 
1091 1 Y 1 B ASP 259 ? OD2 ? B ASP 280 OD2 
1092 1 Y 1 B THR 266 ? OG1 ? B THR 287 OG1 
1093 1 Y 1 B THR 266 ? CG2 ? B THR 287 CG2 
1094 1 Y 1 B CYS 268 ? SG  ? B CYS 289 SG  
1095 1 Y 1 B LYS 269 ? CG  ? B LYS 290 CG  
1096 1 Y 1 B LYS 269 ? CD  ? B LYS 290 CD  
1097 1 Y 1 B LYS 269 ? CE  ? B LYS 290 CE  
1098 1 Y 1 B LYS 269 ? NZ  ? B LYS 290 NZ  
1099 1 Y 1 B THR 274 ? OG1 ? B THR 295 OG1 
1100 1 Y 1 B THR 274 ? CG2 ? B THR 295 CG2 
1101 1 Y 1 B ARG 281 ? CG  ? B ARG 302 CG  
1102 1 Y 1 B ARG 281 ? CD  ? B ARG 302 CD  
1103 1 Y 1 B ARG 281 ? NE  ? B ARG 302 NE  
1104 1 Y 1 B ARG 281 ? CZ  ? B ARG 302 CZ  
1105 1 Y 1 B ARG 281 ? NH1 ? B ARG 302 NH1 
1106 1 Y 1 B ARG 281 ? NH2 ? B ARG 302 NH2 
1107 1 Y 1 B LYS 283 ? CG  ? B LYS 304 CG  
1108 1 Y 1 B LYS 283 ? CD  ? B LYS 304 CD  
1109 1 Y 1 B LYS 283 ? CE  ? B LYS 304 CE  
1110 1 Y 1 B LYS 283 ? NZ  ? B LYS 304 NZ  
1111 1 Y 1 B ARG 284 ? CG  ? B ARG 305 CG  
1112 1 Y 1 B ARG 284 ? CD  ? B ARG 305 CD  
1113 1 Y 1 B ARG 284 ? NE  ? B ARG 305 NE  
1114 1 Y 1 B ARG 284 ? CZ  ? B ARG 305 CZ  
1115 1 Y 1 B ARG 284 ? NH1 ? B ARG 305 NH1 
1116 1 Y 1 B ARG 284 ? NH2 ? B ARG 305 NH2 
1117 1 Y 1 B LYS 293 ? CG  ? B LYS 314 CG  
1118 1 Y 1 B LYS 293 ? CD  ? B LYS 314 CD  
1119 1 Y 1 B LYS 293 ? CE  ? B LYS 314 CE  
1120 1 Y 1 B LYS 293 ? NZ  ? B LYS 314 NZ  
1121 1 Y 1 B SER 301 ? OG  ? B SER 322 OG  
1122 1 Y 1 B LEU 304 ? CG  ? B LEU 325 CG  
1123 1 Y 1 B LEU 304 ? CD1 ? B LEU 325 CD1 
1124 1 Y 1 B LEU 304 ? CD2 ? B LEU 325 CD2 
1125 1 Y 1 B LEU 305 ? CG  ? B LEU 326 CG  
1126 1 Y 1 B LEU 305 ? CD1 ? B LEU 326 CD1 
1127 1 Y 1 B LEU 305 ? CD2 ? B LEU 326 CD2 
1128 1 Y 1 B ARG 306 ? CG  ? B ARG 327 CG  
1129 1 Y 1 B ARG 306 ? CD  ? B ARG 327 CD  
1130 1 Y 1 B ARG 306 ? NE  ? B ARG 327 NE  
1131 1 Y 1 B ARG 306 ? CZ  ? B ARG 327 CZ  
1132 1 Y 1 B ARG 306 ? NH1 ? B ARG 327 NH1 
1133 1 Y 1 B ARG 306 ? NH2 ? B ARG 327 NH2 
1134 1 Y 1 B GLU 307 ? CG  ? B GLU 328 CG  
1135 1 Y 1 B GLU 307 ? CD  ? B GLU 328 CD  
1136 1 Y 1 B GLU 307 ? OE1 ? B GLU 328 OE1 
1137 1 Y 1 B GLU 307 ? OE2 ? B GLU 328 OE2 
1138 1 Y 1 B ASN 310 ? CG  ? B ASN 331 CG  
1139 1 Y 1 B ASN 310 ? OD1 ? B ASN 331 OD1 
1140 1 Y 1 B ASN 310 ? ND2 ? B ASN 331 ND2 
1141 1 Y 1 B ARG 311 ? CG  ? B ARG 332 CG  
1142 1 Y 1 B ARG 311 ? CD  ? B ARG 332 CD  
1143 1 Y 1 B ARG 311 ? NE  ? B ARG 332 NE  
1144 1 Y 1 B ARG 311 ? CZ  ? B ARG 332 CZ  
1145 1 Y 1 B ARG 311 ? NH1 ? B ARG 332 NH1 
1146 1 Y 1 B ARG 311 ? NH2 ? B ARG 332 NH2 
1147 1 Y 1 B GLU 312 ? CG  ? B GLU 333 CG  
1148 1 Y 1 B GLU 312 ? CD  ? B GLU 333 CD  
1149 1 Y 1 B GLU 312 ? OE1 ? B GLU 333 OE1 
1150 1 Y 1 B GLU 312 ? OE2 ? B GLU 333 OE2 
1151 1 Y 1 B ILE 313 ? CG1 ? B ILE 334 CG1 
1152 1 Y 1 B ILE 313 ? CG2 ? B ILE 334 CG2 
1153 1 Y 1 B ILE 313 ? CD1 ? B ILE 334 CD1 
1154 1 Y 1 B LEU 314 ? CG  ? B LEU 335 CG  
1155 1 Y 1 B LEU 314 ? CD1 ? B LEU 335 CD1 
1156 1 Y 1 B LEU 314 ? CD2 ? B LEU 335 CD2 
1157 1 Y 1 B LYS 321 ? CG  ? B LYS 342 CG  
1158 1 Y 1 B LYS 321 ? CD  ? B LYS 342 CD  
1159 1 Y 1 B LYS 321 ? CE  ? B LYS 342 CE  
1160 1 Y 1 B LYS 321 ? NZ  ? B LYS 342 NZ  
1161 1 Y 1 B VAL 322 ? CG1 ? B VAL 343 CG1 
1162 1 Y 1 B VAL 322 ? CG2 ? B VAL 343 CG2 
1163 1 Y 1 B LEU 326 ? CG  ? B LEU 347 CG  
1164 1 Y 1 B LEU 326 ? CD1 ? B LEU 347 CD1 
1165 1 Y 1 B LEU 326 ? CD2 ? B LEU 347 CD2 
1166 1 Y 1 B VAL 328 ? CG1 ? B VAL 349 CG1 
1167 1 Y 1 B VAL 328 ? CG2 ? B VAL 349 CG2 
1168 1 Y 1 B ARG 330 ? CG  ? B ARG 351 CG  
1169 1 Y 1 B ARG 330 ? CD  ? B ARG 351 CD  
1170 1 Y 1 B ARG 330 ? NE  ? B ARG 351 NE  
1171 1 Y 1 B ARG 330 ? CZ  ? B ARG 351 CZ  
1172 1 Y 1 B ARG 330 ? NH1 ? B ARG 351 NH1 
1173 1 Y 1 B ARG 330 ? NH2 ? B ARG 351 NH2 
1174 1 Y 1 B LEU 333 ? CG  ? B LEU 354 CG  
1175 1 Y 1 B LEU 333 ? CD1 ? B LEU 354 CD1 
1176 1 Y 1 B LEU 333 ? CD2 ? B LEU 354 CD2 
1177 1 Y 1 B LEU 334 ? CG  ? B LEU 355 CG  
1178 1 Y 1 B LEU 334 ? CD1 ? B LEU 355 CD1 
1179 1 Y 1 B LEU 334 ? CD2 ? B LEU 355 CD2 
1180 1 Y 1 B ASP 336 ? CG  ? B ASP 357 CG  
1181 1 Y 1 B ASP 336 ? OD1 ? B ASP 357 OD1 
1182 1 Y 1 B ASP 336 ? OD2 ? B ASP 357 OD2 
1183 1 Y 1 B LEU 337 ? CG  ? B LEU 358 CG  
1184 1 Y 1 B LEU 337 ? CD1 ? B LEU 358 CD1 
1185 1 Y 1 B LEU 337 ? CD2 ? B LEU 358 CD2 
1186 1 Y 1 B VAL 344 ? CG1 ? B VAL 365 CG1 
1187 1 Y 1 B VAL 344 ? CG2 ? B VAL 365 CG2 
1188 1 Y 1 B GLU 345 ? CG  ? B GLU 366 CG  
1189 1 Y 1 B GLU 345 ? CD  ? B GLU 366 CD  
1190 1 Y 1 B GLU 345 ? OE1 ? B GLU 366 OE1 
1191 1 Y 1 B GLU 345 ? OE2 ? B GLU 366 OE2 
1192 1 Y 1 B PRO 355 ? CG  ? B PRO 376 CG  
1193 1 Y 1 B PRO 355 ? CD  ? B PRO 376 CD  
1194 1 Y 1 B LYS 356 ? CG  ? B LYS 377 CG  
1195 1 Y 1 B LYS 356 ? CD  ? B LYS 377 CD  
1196 1 Y 1 B LYS 356 ? CE  ? B LYS 377 CE  
1197 1 Y 1 B LYS 356 ? NZ  ? B LYS 377 NZ  
1198 1 Y 1 B GLU 357 ? CG  ? B GLU 378 CG  
1199 1 Y 1 B GLU 357 ? CD  ? B GLU 378 CD  
1200 1 Y 1 B GLU 357 ? OE1 ? B GLU 378 OE1 
1201 1 Y 1 B GLU 357 ? OE2 ? B GLU 378 OE2 
1202 1 Y 1 B GLU 358 ? CG  ? B GLU 379 CG  
1203 1 Y 1 B GLU 358 ? CD  ? B GLU 379 CD  
1204 1 Y 1 B GLU 358 ? OE1 ? B GLU 379 OE1 
1205 1 Y 1 B GLU 358 ? OE2 ? B GLU 379 OE2 
1206 1 Y 1 B ARG 362 ? CG  ? B ARG 383 CG  
1207 1 Y 1 B ARG 362 ? CD  ? B ARG 383 CD  
1208 1 Y 1 B ARG 362 ? NE  ? B ARG 383 NE  
1209 1 Y 1 B ARG 362 ? CZ  ? B ARG 383 CZ  
1210 1 Y 1 B ARG 362 ? NH1 ? B ARG 383 NH1 
1211 1 Y 1 B ARG 362 ? NH2 ? B ARG 383 NH2 
1212 1 Y 1 B GLU 363 ? CG  ? B GLU 384 CG  
1213 1 Y 1 B GLU 363 ? CD  ? B GLU 384 CD  
1214 1 Y 1 B GLU 363 ? OE1 ? B GLU 384 OE1 
1215 1 Y 1 B GLU 363 ? OE2 ? B GLU 384 OE2 
1216 1 Y 1 B VAL 364 ? CG1 ? B VAL 385 CG1 
1217 1 Y 1 B VAL 364 ? CG2 ? B VAL 385 CG2 
1218 1 Y 1 D GLN 26  ? CG  ? C GLN 26  CG  
1219 1 Y 1 D GLN 26  ? CD  ? C GLN 26  CD  
1220 1 Y 1 D GLN 26  ? OE1 ? C GLN 26  OE1 
1221 1 Y 1 D GLN 26  ? NE2 ? C GLN 26  NE2 
1222 1 Y 1 D GLN 36  ? CG  ? C GLN 36  CG  
1223 1 Y 1 D GLN 36  ? CD  ? C GLN 36  CD  
1224 1 Y 1 D GLN 36  ? OE1 ? C GLN 36  OE1 
1225 1 Y 1 D GLN 36  ? NE2 ? C GLN 36  NE2 
1226 1 Y 1 D LEU 41  ? CG  ? C LEU 41  CG  
1227 1 Y 1 D LEU 41  ? CD1 ? C LEU 41  CD1 
1228 1 Y 1 D LEU 41  ? CD2 ? C LEU 41  CD2 
1229 1 Y 1 D PHE 50  ? CG  ? C PHE 50  CG  
1230 1 Y 1 D PHE 50  ? CD1 ? C PHE 50  CD1 
1231 1 Y 1 D PHE 50  ? CD2 ? C PHE 50  CD2 
1232 1 Y 1 D PHE 50  ? CE1 ? C PHE 50  CE1 
1233 1 Y 1 D PHE 50  ? CE2 ? C PHE 50  CE2 
1234 1 Y 1 D PHE 50  ? CZ  ? C PHE 50  CZ  
1235 1 Y 1 D VAL 52  ? CG1 ? C VAL 52  CG1 
1236 1 Y 1 D VAL 52  ? CG2 ? C VAL 52  CG2 
1237 1 Y 1 D TYR 53  ? CG  ? C TYR 53  CG  
1238 1 Y 1 D TYR 53  ? CD1 ? C TYR 53  CD1 
1239 1 Y 1 D TYR 53  ? CD2 ? C TYR 53  CD2 
1240 1 Y 1 D TYR 53  ? CE1 ? C TYR 53  CE1 
1241 1 Y 1 D TYR 53  ? CE2 ? C TYR 53  CE2 
1242 1 Y 1 D TYR 53  ? CZ  ? C TYR 53  CZ  
1243 1 Y 1 D TYR 53  ? OH  ? C TYR 53  OH  
1244 1 Y 1 D LYS 66  ? CG  ? C LYS 66  CG  
1245 1 Y 1 D LYS 66  ? CD  ? C LYS 66  CD  
1246 1 Y 1 D LYS 66  ? CE  ? C LYS 66  CE  
1247 1 Y 1 D LYS 66  ? NZ  ? C LYS 66  NZ  
1248 1 Y 1 D ILE 74  ? CG1 ? C ILE 74  CG1 
1249 1 Y 1 D ILE 74  ? CG2 ? C ILE 74  CG2 
1250 1 Y 1 D ILE 74  ? CD1 ? C ILE 74  CD1 
1251 1 Y 1 D SER 75  ? OG  ? C SER 75  OG  
1252 1 Y 1 D SER 76  ? OG  ? C SER 76  OG  
1253 1 Y 1 D TYR 80  ? CG  ? C TYR 80  CG  
1254 1 Y 1 D TYR 80  ? CD1 ? C TYR 80  CD1 
1255 1 Y 1 D TYR 80  ? CD2 ? C TYR 80  CD2 
1256 1 Y 1 D TYR 80  ? CE1 ? C TYR 80  CE1 
1257 1 Y 1 D TYR 80  ? CE2 ? C TYR 80  CE2 
1258 1 Y 1 D TYR 80  ? CZ  ? C TYR 80  CZ  
1259 1 Y 1 D TYR 80  ? OH  ? C TYR 80  OH  
1260 1 Y 1 D ASP 85  ? CG  ? C ASP 85  CG  
1261 1 Y 1 D ASP 85  ? OD1 ? C ASP 85  OD1 
1262 1 Y 1 D ASP 85  ? OD2 ? C ASP 85  OD2 
1263 1 Y 1 D LYS 88  ? CG  ? C LYS 88  CG  
1264 1 Y 1 D LYS 88  ? CD  ? C LYS 88  CD  
1265 1 Y 1 D LYS 88  ? CE  ? C LYS 88  CE  
1266 1 Y 1 D LYS 88  ? NZ  ? C LYS 88  NZ  
1267 1 Y 1 D PHE 91  ? CG  ? C PHE 91  CG  
1268 1 Y 1 D PHE 91  ? CD1 ? C PHE 91  CD1 
1269 1 Y 1 D PHE 91  ? CD2 ? C PHE 91  CD2 
1270 1 Y 1 D PHE 91  ? CE1 ? C PHE 91  CE1 
1271 1 Y 1 D PHE 91  ? CE2 ? C PHE 91  CE2 
1272 1 Y 1 D PHE 91  ? CZ  ? C PHE 91  CZ  
1273 1 Y 1 D THR 92  ? OG1 ? C THR 92  OG1 
1274 1 Y 1 D THR 92  ? CG2 ? C THR 92  CG2 
1275 1 Y 1 D ASP 96  ? CG  ? C ASP 96  CG  
1276 1 Y 1 D ASP 96  ? OD1 ? C ASP 96  OD1 
1277 1 Y 1 D ASP 96  ? OD2 ? C ASP 96  OD2 
1278 1 Y 1 D SER 98  ? OG  ? C SER 98  OG  
1279 1 Y 1 D LYS 99  ? CG  ? C LYS 99  CG  
1280 1 Y 1 D LYS 99  ? CD  ? C LYS 99  CD  
1281 1 Y 1 D LYS 99  ? CE  ? C LYS 99  CE  
1282 1 Y 1 D LYS 99  ? NZ  ? C LYS 99  NZ  
1283 1 Y 1 D ASN 107 ? CG  ? C ASN 107 CG  
1284 1 Y 1 D ASN 107 ? OD1 ? C ASN 107 OD1 
1285 1 Y 1 D ASN 107 ? ND2 ? C ASN 107 ND2 
1286 1 Y 1 D LEU 109 ? CG  ? C LEU 109 CG  
1287 1 Y 1 D LEU 109 ? CD1 ? C LEU 109 CD1 
1288 1 Y 1 D LEU 109 ? CD2 ? C LEU 109 CD2 
1289 1 Y 1 D ARG 110 ? CG  ? C ARG 110 CG  
1290 1 Y 1 D ARG 110 ? CD  ? C ARG 110 CD  
1291 1 Y 1 D ARG 110 ? NE  ? C ARG 110 NE  
1292 1 Y 1 D ARG 110 ? CZ  ? C ARG 110 CZ  
1293 1 Y 1 D ARG 110 ? NH1 ? C ARG 110 NH1 
1294 1 Y 1 D ARG 110 ? NH2 ? C ARG 110 NH2 
1295 1 Y 1 D GLU 112 ? CG  ? C GLU 112 CG  
1296 1 Y 1 D GLU 112 ? CD  ? C GLU 112 CD  
1297 1 Y 1 D GLU 112 ? OE1 ? C GLU 112 OE1 
1298 1 Y 1 D GLU 112 ? OE2 ? C GLU 112 OE2 
1299 1 Y 1 D ASP 113 ? CG  ? C ASP 113 CG  
1300 1 Y 1 D ASP 113 ? OD1 ? C ASP 113 OD1 
1301 1 Y 1 D ASP 113 ? OD2 ? C ASP 113 OD2 
1302 1 Y 1 D SER 122 ? OG  ? C SER 122 OG  
1303 1 Y 1 D TRP 126 ? CG  ? C TRP 126 CG  
1304 1 Y 1 D TRP 126 ? CD1 ? C TRP 126 CD1 
1305 1 Y 1 D TRP 126 ? CD2 ? C TRP 126 CD2 
1306 1 Y 1 D TRP 126 ? NE1 ? C TRP 126 NE1 
1307 1 Y 1 D TRP 126 ? CE2 ? C TRP 126 CE2 
1308 1 Y 1 D TRP 126 ? CE3 ? C TRP 126 CE3 
1309 1 Y 1 D TRP 126 ? CZ2 ? C TRP 126 CZ2 
1310 1 Y 1 D TRP 126 ? CZ3 ? C TRP 126 CZ3 
1311 1 Y 1 D TRP 126 ? CH2 ? C TRP 126 CH2 
1312 1 Y 1 D LEU 130 ? CG  ? C LEU 130 CG  
1313 1 Y 1 D LEU 130 ? CD1 ? C LEU 130 CD1 
1314 1 Y 1 D LEU 130 ? CD2 ? C LEU 130 CD2 
1315 1 Y 1 D ASP 131 ? CG  ? C ASP 131 CG  
1316 1 Y 1 D ASP 131 ? OD1 ? C ASP 131 OD1 
1317 1 Y 1 D ASP 131 ? OD2 ? C ASP 131 OD2 
1318 1 Y 1 D TYR 132 ? CG  ? C TYR 132 CG  
1319 1 Y 1 D TYR 132 ? CD1 ? C TYR 132 CD1 
1320 1 Y 1 D TYR 132 ? CD2 ? C TYR 132 CD2 
1321 1 Y 1 D TYR 132 ? CE1 ? C TYR 132 CE1 
1322 1 Y 1 D TYR 132 ? CE2 ? C TYR 132 CE2 
1323 1 Y 1 D TYR 132 ? CZ  ? C TYR 132 CZ  
1324 1 Y 1 D TYR 132 ? OH  ? C TYR 132 OH  
1325 1 Y 1 D GLN 135 ? CG  ? C GLN 135 CG  
1326 1 Y 1 D GLN 135 ? CD  ? C GLN 135 CD  
1327 1 Y 1 D GLN 135 ? OE1 ? C GLN 135 OE1 
1328 1 Y 1 D GLN 135 ? NE2 ? C GLN 135 NE2 
1329 1 Y 1 D THR 137 ? OG1 ? C THR 137 OG1 
1330 1 Y 1 D THR 137 ? CG2 ? C THR 137 CG2 
1331 1 Y 1 D THR 140 ? OG1 ? C THR 140 OG1 
1332 1 Y 1 D THR 140 ? CG2 ? C THR 140 CG2 
1333 1 Y 1 D SER 142 ? OG  ? C SER 142 OG  
1334 1 Y 1 D SER 143 ? OG  ? C SER 143 OG  
1335 1 Y 1 D SER 145 ? OG  ? C SER 145 OG  
1336 1 Y 1 D LYS 147 ? CG  ? C LYS 147 CG  
1337 1 Y 1 D LYS 147 ? CD  ? C LYS 147 CD  
1338 1 Y 1 D LYS 147 ? CE  ? C LYS 147 CE  
1339 1 Y 1 D LYS 147 ? NZ  ? C LYS 147 NZ  
1340 1 Y 1 D PRO 149 ? CG  ? C PRO 149 CG  
1341 1 Y 1 D PRO 149 ? CD  ? C PRO 149 CD  
1342 1 Y 1 D SER 150 ? OG  ? C SER 150 OG  
1343 1 Y 1 D VAL 151 ? CG1 ? C VAL 151 CG1 
1344 1 Y 1 D VAL 151 ? CG2 ? C VAL 151 CG2 
1345 1 Y 1 D LEU 154 ? CG  ? C LEU 154 CG  
1346 1 Y 1 D LEU 154 ? CD1 ? C LEU 154 CD1 
1347 1 Y 1 D LEU 154 ? CD2 ? C LEU 154 CD2 
1348 1 Y 1 D PRO 156 ? CG  ? C PRO 156 CG  
1349 1 Y 1 D PRO 156 ? CD  ? C PRO 156 CD  
1350 1 Y 1 D SER 157 ? OG  ? C SER 157 OG  
1351 1 Y 1 D SER 158 ? OG  ? C SER 158 OG  
1352 1 Y 1 D LYS 159 ? CG  ? C LYS 159 CG  
1353 1 Y 1 D LYS 159 ? CD  ? C LYS 159 CD  
1354 1 Y 1 D LYS 159 ? CE  ? C LYS 159 CE  
1355 1 Y 1 D LYS 159 ? NZ  ? C LYS 159 NZ  
1356 1 Y 1 D SER 160 ? OG  ? C SER 160 OG  
1357 1 Y 1 D THR 161 ? OG1 ? C THR 161 OG1 
1358 1 Y 1 D THR 161 ? CG2 ? C THR 161 CG2 
1359 1 Y 1 D SER 162 ? OG  ? C SER 162 OG  
1360 1 Y 1 D THR 165 ? OG1 ? C THR 165 OG1 
1361 1 Y 1 D THR 165 ? CG2 ? C THR 165 CG2 
1362 1 Y 1 D LEU 168 ? CG  ? C LEU 168 CG  
1363 1 Y 1 D LEU 168 ? CD1 ? C LEU 168 CD1 
1364 1 Y 1 D LEU 168 ? CD2 ? C LEU 168 CD2 
1365 1 Y 1 D CYS 170 ? SG  ? C CYS 170 SG  
1366 1 Y 1 D LYS 173 ? CG  ? C LYS 173 CG  
1367 1 Y 1 D LYS 173 ? CD  ? C LYS 173 CD  
1368 1 Y 1 D LYS 173 ? CE  ? C LYS 173 CE  
1369 1 Y 1 D LYS 173 ? NZ  ? C LYS 173 NZ  
1370 1 Y 1 D ASP 174 ? CG  ? C ASP 174 CG  
1371 1 Y 1 D ASP 174 ? OD1 ? C ASP 174 OD1 
1372 1 Y 1 D ASP 174 ? OD2 ? C ASP 174 OD2 
1373 1 Y 1 D TYR 175 ? CG  ? C TYR 175 CG  
1374 1 Y 1 D TYR 175 ? CD1 ? C TYR 175 CD1 
1375 1 Y 1 D TYR 175 ? CD2 ? C TYR 175 CD2 
1376 1 Y 1 D TYR 175 ? CE1 ? C TYR 175 CE1 
1377 1 Y 1 D TYR 175 ? CE2 ? C TYR 175 CE2 
1378 1 Y 1 D TYR 175 ? CZ  ? C TYR 175 CZ  
1379 1 Y 1 D TYR 175 ? OH  ? C TYR 175 OH  
1380 1 Y 1 D GLU 178 ? CG  ? C GLU 178 CG  
1381 1 Y 1 D GLU 178 ? CD  ? C GLU 178 CD  
1382 1 Y 1 D GLU 178 ? OE1 ? C GLU 178 OE1 
1383 1 Y 1 D GLU 178 ? OE2 ? C GLU 178 OE2 
1384 1 Y 1 D THR 181 ? OG1 ? C THR 181 OG1 
1385 1 Y 1 D THR 181 ? CG2 ? C THR 181 CG2 
1386 1 Y 1 D VAL 182 ? CG1 ? C VAL 182 CG1 
1387 1 Y 1 D VAL 182 ? CG2 ? C VAL 182 CG2 
1388 1 Y 1 D ASN 185 ? CG  ? C ASN 185 CG  
1389 1 Y 1 D ASN 185 ? OD1 ? C ASN 185 OD1 
1390 1 Y 1 D ASN 185 ? ND2 ? C ASN 185 ND2 
1391 1 Y 1 D SER 186 ? OG  ? C SER 186 OG  
1392 1 Y 1 D LEU 189 ? CG  ? C LEU 189 CG  
1393 1 Y 1 D LEU 189 ? CD1 ? C LEU 189 CD1 
1394 1 Y 1 D LEU 189 ? CD2 ? C LEU 189 CD2 
1395 1 Y 1 D THR 190 ? OG1 ? C THR 190 OG1 
1396 1 Y 1 D THR 190 ? CG2 ? C THR 190 CG2 
1397 1 Y 1 D SER 191 ? OG  ? C SER 191 OG  
1398 1 Y 1 D VAL 193 ? CG1 ? C VAL 193 CG1 
1399 1 Y 1 D VAL 193 ? CG2 ? C VAL 193 CG2 
1400 1 Y 1 D THR 195 ? OG1 ? C THR 195 OG1 
1401 1 Y 1 D THR 195 ? CG2 ? C THR 195 CG2 
1402 1 Y 1 D SER 207 ? OG  ? C SER 207 OG  
1403 1 Y 1 D LEU 208 ? CG  ? C LEU 208 CG  
1404 1 Y 1 D LEU 208 ? CD1 ? C LEU 208 CD1 
1405 1 Y 1 D LEU 208 ? CD2 ? C LEU 208 CD2 
1406 1 Y 1 D SER 209 ? OG  ? C SER 209 OG  
1407 1 Y 1 D SER 210 ? OG  ? C SER 210 OG  
1408 1 Y 1 D VAL 211 ? CG1 ? C VAL 211 CG1 
1409 1 Y 1 D VAL 211 ? CG2 ? C VAL 211 CG2 
1410 1 Y 1 D VAL 212 ? CG1 ? C VAL 212 CG1 
1411 1 Y 1 D VAL 212 ? CG2 ? C VAL 212 CG2 
1412 1 Y 1 D THR 213 ? OG1 ? C THR 213 OG1 
1413 1 Y 1 D THR 213 ? CG2 ? C THR 213 CG2 
1414 1 Y 1 D VAL 214 ? CG1 ? C VAL 214 CG1 
1415 1 Y 1 D VAL 214 ? CG2 ? C VAL 214 CG2 
1416 1 Y 1 D PRO 215 ? CG  ? C PRO 215 CG  
1417 1 Y 1 D PRO 215 ? CD  ? C PRO 215 CD  
1418 1 Y 1 D SER 216 ? OG  ? C SER 216 OG  
1419 1 Y 1 D SER 217 ? OG  ? C SER 217 OG  
1420 1 Y 1 D SER 218 ? OG  ? C SER 218 OG  
1421 1 Y 1 D LEU 219 ? CG  ? C LEU 219 CG  
1422 1 Y 1 D LEU 219 ? CD1 ? C LEU 219 CD1 
1423 1 Y 1 D LEU 219 ? CD2 ? C LEU 219 CD2 
1424 1 Y 1 D THR 221 ? OG1 ? C THR 221 OG1 
1425 1 Y 1 D THR 221 ? CG2 ? C THR 221 CG2 
1426 1 Y 1 D GLN 222 ? CG  ? C GLN 222 CG  
1427 1 Y 1 D GLN 222 ? CD  ? C GLN 222 CD  
1428 1 Y 1 D GLN 222 ? OE1 ? C GLN 222 OE1 
1429 1 Y 1 D GLN 222 ? NE2 ? C GLN 222 NE2 
1430 1 Y 1 D THR 223 ? OG1 ? C THR 223 OG1 
1431 1 Y 1 D THR 223 ? CG2 ? C THR 223 CG2 
1432 1 Y 1 D TYR 224 ? CG  ? C TYR 224 CG  
1433 1 Y 1 D TYR 224 ? CD1 ? C TYR 224 CD1 
1434 1 Y 1 D TYR 224 ? CD2 ? C TYR 224 CD2 
1435 1 Y 1 D TYR 224 ? CE1 ? C TYR 224 CE1 
1436 1 Y 1 D TYR 224 ? CE2 ? C TYR 224 CE2 
1437 1 Y 1 D TYR 224 ? CZ  ? C TYR 224 CZ  
1438 1 Y 1 D TYR 224 ? OH  ? C TYR 224 OH  
1439 1 Y 1 D ILE 225 ? CG1 ? C ILE 225 CG1 
1440 1 Y 1 D ILE 225 ? CG2 ? C ILE 225 CG2 
1441 1 Y 1 D ILE 225 ? CD1 ? C ILE 225 CD1 
1442 1 Y 1 D CYS 226 ? SG  ? C CYS 226 SG  
1443 1 Y 1 D ASN 227 ? CG  ? C ASN 227 CG  
1444 1 Y 1 D ASN 227 ? OD1 ? C ASN 227 OD1 
1445 1 Y 1 D ASN 227 ? ND2 ? C ASN 227 ND2 
1446 1 Y 1 D ASN 229 ? CG  ? C ASN 229 CG  
1447 1 Y 1 D ASN 229 ? OD1 ? C ASN 229 OD1 
1448 1 Y 1 D ASN 229 ? ND2 ? C ASN 229 ND2 
1449 1 Y 1 D LYS 231 ? CG  ? C LYS 231 CG  
1450 1 Y 1 D LYS 231 ? CD  ? C LYS 231 CD  
1451 1 Y 1 D LYS 231 ? CE  ? C LYS 231 CE  
1452 1 Y 1 D LYS 231 ? NZ  ? C LYS 231 NZ  
1453 1 Y 1 D PRO 232 ? CG  ? C PRO 232 CG  
1454 1 Y 1 D PRO 232 ? CD  ? C PRO 232 CD  
1455 1 Y 1 D SER 233 ? OG  ? C SER 233 OG  
1456 1 Y 1 D ASN 234 ? CG  ? C ASN 234 CG  
1457 1 Y 1 D ASN 234 ? OD1 ? C ASN 234 OD1 
1458 1 Y 1 D ASN 234 ? ND2 ? C ASN 234 ND2 
1459 1 Y 1 D THR 235 ? OG1 ? C THR 235 OG1 
1460 1 Y 1 D THR 235 ? CG2 ? C THR 235 CG2 
1461 1 Y 1 D LYS 236 ? CG  ? C LYS 236 CG  
1462 1 Y 1 D LYS 236 ? CD  ? C LYS 236 CD  
1463 1 Y 1 D LYS 236 ? CE  ? C LYS 236 CE  
1464 1 Y 1 D LYS 236 ? NZ  ? C LYS 236 NZ  
1465 1 Y 1 D VAL 237 ? CG1 ? C VAL 237 CG1 
1466 1 Y 1 D VAL 237 ? CG2 ? C VAL 237 CG2 
1467 1 Y 1 D ASP 238 ? CG  ? C ASP 238 CG  
1468 1 Y 1 D ASP 238 ? OD1 ? C ASP 238 OD1 
1469 1 Y 1 D ASP 238 ? OD2 ? C ASP 238 OD2 
1470 1 Y 1 D LYS 239 ? CG  ? C LYS 239 CG  
1471 1 Y 1 D LYS 239 ? CD  ? C LYS 239 CD  
1472 1 Y 1 D LYS 239 ? CE  ? C LYS 239 CE  
1473 1 Y 1 D LYS 239 ? NZ  ? C LYS 239 NZ  
1474 1 Y 1 D LYS 240 ? CG  ? C LYS 240 CG  
1475 1 Y 1 D LYS 240 ? CD  ? C LYS 240 CD  
1476 1 Y 1 D LYS 240 ? CE  ? C LYS 240 CE  
1477 1 Y 1 D LYS 240 ? NZ  ? C LYS 240 NZ  
1478 1 Y 1 D VAL 241 ? CG1 ? C VAL 241 CG1 
1479 1 Y 1 D VAL 241 ? CG2 ? C VAL 241 CG2 
1480 1 Y 1 D GLU 242 ? CG  ? C GLU 242 CG  
1481 1 Y 1 D GLU 242 ? CD  ? C GLU 242 CD  
1482 1 Y 1 D GLU 242 ? OE1 ? C GLU 242 OE1 
1483 1 Y 1 D GLU 242 ? OE2 ? C GLU 242 OE2 
1484 1 Y 1 D PRO 243 ? CG  ? C PRO 243 CG  
1485 1 Y 1 D PRO 243 ? CD  ? C PRO 243 CD  
1486 1 Y 1 D LYS 244 ? CG  ? C LYS 244 CG  
1487 1 Y 1 D LYS 244 ? CD  ? C LYS 244 CD  
1488 1 Y 1 D LYS 244 ? CE  ? C LYS 244 CE  
1489 1 Y 1 D LYS 244 ? NZ  ? C LYS 244 NZ  
1490 1 Y 1 Q GLN 24  ? CG  ? D GLN 24  CG  
1491 1 Y 1 Q GLN 24  ? CD  ? D GLN 24  CD  
1492 1 Y 1 Q GLN 24  ? OE1 ? D GLN 24  OE1 
1493 1 Y 1 Q GLN 24  ? NE2 ? D GLN 24  NE2 
1494 1 Y 1 Q SER 28  ? OG  ? D SER 28  OG  
1495 1 Y 1 Q PRO 29  ? CG  ? D PRO 29  CG  
1496 1 Y 1 Q PRO 29  ? CD  ? D PRO 29  CD  
1497 1 Y 1 Q SER 31  ? OG  ? D SER 31  OG  
1498 1 Y 1 Q VAL 36  ? CG1 ? D VAL 36  CG1 
1499 1 Y 1 Q VAL 36  ? CG2 ? D VAL 36  CG2 
1500 1 Y 1 Q ASP 38  ? CG  ? D ASP 38  CG  
1501 1 Y 1 Q ASP 38  ? OD1 ? D ASP 38  OD1 
1502 1 Y 1 Q ASP 38  ? OD2 ? D ASP 38  OD2 
1503 1 Y 1 Q ARG 39  ? CG  ? D ARG 39  CG  
1504 1 Y 1 Q ARG 39  ? CD  ? D ARG 39  CD  
1505 1 Y 1 Q ARG 39  ? NE  ? D ARG 39  NE  
1506 1 Y 1 Q ARG 39  ? CZ  ? D ARG 39  CZ  
1507 1 Y 1 Q ARG 39  ? NH1 ? D ARG 39  NH1 
1508 1 Y 1 Q ARG 39  ? NH2 ? D ARG 39  NH2 
1509 1 Y 1 Q VAL 40  ? CG1 ? D VAL 40  CG1 
1510 1 Y 1 Q VAL 40  ? CG2 ? D VAL 40  CG2 
1511 1 Y 1 Q THR 43  ? OG1 ? D THR 43  OG1 
1512 1 Y 1 Q THR 43  ? CG2 ? D THR 43  CG2 
1513 1 Y 1 Q ARG 45  ? CG  ? D ARG 45  CG  
1514 1 Y 1 Q ARG 45  ? CD  ? D ARG 45  CD  
1515 1 Y 1 Q ARG 45  ? NE  ? D ARG 45  NE  
1516 1 Y 1 Q ARG 45  ? CZ  ? D ARG 45  CZ  
1517 1 Y 1 Q ARG 45  ? NH1 ? D ARG 45  NH1 
1518 1 Y 1 Q ARG 45  ? NH2 ? D ARG 45  NH2 
1519 1 Y 1 Q SER 47  ? OG  ? D SER 47  OG  
1520 1 Y 1 Q SER 49  ? OG  ? D SER 49  OG  
1521 1 Y 1 Q PRO 61  ? CG  ? D PRO 61  CG  
1522 1 Y 1 Q PRO 61  ? CD  ? D PRO 61  CD  
1523 1 Y 1 Q LYS 63  ? CG  ? D LYS 63  CG  
1524 1 Y 1 Q LYS 63  ? CD  ? D LYS 63  CD  
1525 1 Y 1 Q LYS 63  ? CE  ? D LYS 63  CE  
1526 1 Y 1 Q LYS 63  ? NZ  ? D LYS 63  NZ  
1527 1 Y 1 Q ILE 69  ? CG1 ? D ILE 69  CG1 
1528 1 Y 1 Q ILE 69  ? CG2 ? D ILE 69  CG2 
1529 1 Y 1 Q ILE 69  ? CD1 ? D ILE 69  CD1 
1530 1 Y 1 Q SER 73  ? OG  ? D SER 73  OG  
1531 1 Y 1 Q SER 74  ? OG  ? D SER 74  OG  
1532 1 Y 1 Q LEU 75  ? CG  ? D LEU 75  CG  
1533 1 Y 1 Q LEU 75  ? CD1 ? D LEU 75  CD1 
1534 1 Y 1 Q LEU 75  ? CD2 ? D LEU 75  CD2 
1535 1 Y 1 Q SER 77  ? OG  ? D SER 77  OG  
1536 1 Y 1 Q SER 81  ? OG  ? D SER 81  OG  
1537 1 Y 1 Q SER 84  ? OG  ? D SER 84  OG  
1538 1 Y 1 Q SER 86  ? OG  ? D SER 86  OG  
1539 1 Y 1 Q ARG 87  ? CG  ? D ARG 87  CG  
1540 1 Y 1 Q ARG 87  ? CD  ? D ARG 87  CD  
1541 1 Y 1 Q ARG 87  ? NE  ? D ARG 87  NE  
1542 1 Y 1 Q ARG 87  ? CZ  ? D ARG 87  CZ  
1543 1 Y 1 Q ARG 87  ? NH1 ? D ARG 87  NH1 
1544 1 Y 1 Q ARG 87  ? NH2 ? D ARG 87  NH2 
1545 1 Y 1 Q SER 88  ? OG  ? D SER 88  OG  
1546 1 Y 1 Q ASP 91  ? CG  ? D ASP 91  CG  
1547 1 Y 1 Q ASP 91  ? OD1 ? D ASP 91  OD1 
1548 1 Y 1 Q ASP 91  ? OD2 ? D ASP 91  OD2 
1549 1 Y 1 Q THR 93  ? OG1 ? D THR 93  OG1 
1550 1 Y 1 Q THR 93  ? CG2 ? D THR 93  CG2 
1551 1 Y 1 Q THR 95  ? OG1 ? D THR 95  OG1 
1552 1 Y 1 Q THR 95  ? CG2 ? D THR 95  CG2 
1553 1 Y 1 Q SER 97  ? OG  ? D SER 97  OG  
1554 1 Y 1 Q SER 98  ? OG  ? D SER 98  OG  
1555 1 Y 1 Q GLU 102 ? CG  ? D GLU 102 CG  
1556 1 Y 1 Q GLU 102 ? CD  ? D GLU 102 CD  
1557 1 Y 1 Q GLU 102 ? OE1 ? D GLU 102 OE1 
1558 1 Y 1 Q GLU 102 ? OE2 ? D GLU 102 OE2 
1559 1 Y 1 Q ASP 103 ? CG  ? D ASP 103 CG  
1560 1 Y 1 Q ASP 103 ? OD1 ? D ASP 103 OD1 
1561 1 Y 1 Q ASP 103 ? OD2 ? D ASP 103 OD2 
1562 1 Y 1 Q LYS 113 ? CG  ? D LYS 113 CG  
1563 1 Y 1 Q LYS 113 ? CD  ? D LYS 113 CD  
1564 1 Y 1 Q LYS 113 ? CE  ? D LYS 113 CE  
1565 1 Y 1 Q LYS 113 ? NZ  ? D LYS 113 NZ  
1566 1 Y 1 Q VAL 115 ? CG1 ? D VAL 115 CG1 
1567 1 Y 1 Q VAL 115 ? CG2 ? D VAL 115 CG2 
1568 1 Y 1 Q THR 118 ? OG1 ? D THR 118 OG1 
1569 1 Y 1 Q THR 118 ? CG2 ? D THR 118 CG2 
1570 1 Y 1 Q GLN 121 ? CG  ? D GLN 121 CG  
1571 1 Y 1 Q GLN 121 ? CD  ? D GLN 121 CD  
1572 1 Y 1 Q GLN 121 ? OE1 ? D GLN 121 OE1 
1573 1 Y 1 Q GLN 121 ? NE2 ? D GLN 121 NE2 
1574 1 Y 1 Q THR 123 ? OG1 ? D THR 123 OG1 
1575 1 Y 1 Q THR 123 ? CG2 ? D THR 123 CG2 
1576 1 Y 1 Q LYS 124 ? CG  ? D LYS 124 CG  
1577 1 Y 1 Q LYS 124 ? CD  ? D LYS 124 CD  
1578 1 Y 1 Q LYS 124 ? CE  ? D LYS 124 CE  
1579 1 Y 1 Q LYS 124 ? NZ  ? D LYS 124 NZ  
1580 1 Y 1 Q GLU 126 ? CG  ? D GLU 126 CG  
1581 1 Y 1 Q GLU 126 ? CD  ? D GLU 126 CD  
1582 1 Y 1 Q GLU 126 ? OE1 ? D GLU 126 OE1 
1583 1 Y 1 Q GLU 126 ? OE2 ? D GLU 126 OE2 
1584 1 Y 1 Q ILE 127 ? CG1 ? D ILE 127 CG1 
1585 1 Y 1 Q ILE 127 ? CG2 ? D ILE 127 CG2 
1586 1 Y 1 Q ILE 127 ? CD1 ? D ILE 127 CD1 
1587 1 Y 1 Q LYS 128 ? CG  ? D LYS 128 CG  
1588 1 Y 1 Q LYS 128 ? CD  ? D LYS 128 CD  
1589 1 Y 1 Q LYS 128 ? CE  ? D LYS 128 CE  
1590 1 Y 1 Q LYS 128 ? NZ  ? D LYS 128 NZ  
1591 1 Y 1 Q ARG 129 ? CG  ? D ARG 129 CG  
1592 1 Y 1 Q ARG 129 ? CD  ? D ARG 129 CD  
1593 1 Y 1 Q ARG 129 ? NE  ? D ARG 129 NE  
1594 1 Y 1 Q ARG 129 ? CZ  ? D ARG 129 CZ  
1595 1 Y 1 Q ARG 129 ? NH1 ? D ARG 129 NH1 
1596 1 Y 1 Q ARG 129 ? NH2 ? D ARG 129 NH2 
1597 1 Y 1 Q THR 130 ? OG1 ? D THR 130 OG1 
1598 1 Y 1 Q THR 130 ? CG2 ? D THR 130 CG2 
1599 1 Y 1 Q SER 135 ? OG  ? D SER 135 OG  
1600 1 Y 1 Q VAL 136 ? CG1 ? D VAL 136 CG1 
1601 1 Y 1 Q VAL 136 ? CG2 ? D VAL 136 CG2 
1602 1 Y 1 Q PHE 137 ? CG  ? D PHE 137 CG  
1603 1 Y 1 Q PHE 137 ? CD1 ? D PHE 137 CD1 
1604 1 Y 1 Q PHE 137 ? CD2 ? D PHE 137 CD2 
1605 1 Y 1 Q PHE 137 ? CE1 ? D PHE 137 CE1 
1606 1 Y 1 Q PHE 137 ? CE2 ? D PHE 137 CE2 
1607 1 Y 1 Q PHE 137 ? CZ  ? D PHE 137 CZ  
1608 1 Y 1 Q ILE 138 ? CG1 ? D ILE 138 CG1 
1609 1 Y 1 Q ILE 138 ? CG2 ? D ILE 138 CG2 
1610 1 Y 1 Q ILE 138 ? CD1 ? D ILE 138 CD1 
1611 1 Y 1 Q PHE 139 ? CG  ? D PHE 139 CG  
1612 1 Y 1 Q PHE 139 ? CD1 ? D PHE 139 CD1 
1613 1 Y 1 Q PHE 139 ? CD2 ? D PHE 139 CD2 
1614 1 Y 1 Q PHE 139 ? CE1 ? D PHE 139 CE1 
1615 1 Y 1 Q PHE 139 ? CE2 ? D PHE 139 CE2 
1616 1 Y 1 Q PHE 139 ? CZ  ? D PHE 139 CZ  
1617 1 Y 1 Q PRO 140 ? CG  ? D PRO 140 CG  
1618 1 Y 1 Q PRO 140 ? CD  ? D PRO 140 CD  
1619 1 Y 1 Q PRO 141 ? CG  ? D PRO 141 CG  
1620 1 Y 1 Q PRO 141 ? CD  ? D PRO 141 CD  
1621 1 Y 1 Q SER 142 ? OG  ? D SER 142 OG  
1622 1 Y 1 Q ASP 143 ? CG  ? D ASP 143 CG  
1623 1 Y 1 Q ASP 143 ? OD1 ? D ASP 143 OD1 
1624 1 Y 1 Q ASP 143 ? OD2 ? D ASP 143 OD2 
1625 1 Y 1 Q LEU 146 ? CG  ? D LEU 146 CG  
1626 1 Y 1 Q LEU 146 ? CD1 ? D LEU 146 CD1 
1627 1 Y 1 Q LEU 146 ? CD2 ? D LEU 146 CD2 
1628 1 Y 1 Q LYS 147 ? CG  ? D LYS 147 CG  
1629 1 Y 1 Q LYS 147 ? CD  ? D LYS 147 CD  
1630 1 Y 1 Q LYS 147 ? CE  ? D LYS 147 CE  
1631 1 Y 1 Q LYS 147 ? NZ  ? D LYS 147 NZ  
1632 1 Y 1 Q SER 148 ? OG  ? D SER 148 OG  
1633 1 Y 1 Q THR 150 ? OG1 ? D THR 150 OG1 
1634 1 Y 1 Q THR 150 ? CG2 ? D THR 150 CG2 
1635 1 Y 1 Q VAL 153 ? CG1 ? D VAL 153 CG1 
1636 1 Y 1 Q VAL 153 ? CG2 ? D VAL 153 CG2 
1637 1 Y 1 Q VAL 154 ? CG1 ? D VAL 154 CG1 
1638 1 Y 1 Q VAL 154 ? CG2 ? D VAL 154 CG2 
1639 1 Y 1 Q CYS 155 ? SG  ? D CYS 155 SG  
1640 1 Y 1 Q LEU 156 ? CG  ? D LEU 156 CG  
1641 1 Y 1 Q LEU 156 ? CD1 ? D LEU 156 CD1 
1642 1 Y 1 Q LEU 156 ? CD2 ? D LEU 156 CD2 
1643 1 Y 1 Q LEU 157 ? CG  ? D LEU 157 CG  
1644 1 Y 1 Q LEU 157 ? CD1 ? D LEU 157 CD1 
1645 1 Y 1 Q LEU 157 ? CD2 ? D LEU 157 CD2 
1646 1 Y 1 Q ASN 158 ? CG  ? D ASN 158 CG  
1647 1 Y 1 Q ASN 158 ? OD1 ? D ASN 158 OD1 
1648 1 Y 1 Q ASN 158 ? ND2 ? D ASN 158 ND2 
1649 1 Y 1 Q ASN 159 ? CG  ? D ASN 159 CG  
1650 1 Y 1 Q ASN 159 ? OD1 ? D ASN 159 OD1 
1651 1 Y 1 Q ASN 159 ? ND2 ? D ASN 159 ND2 
1652 1 Y 1 Q TYR 161 ? CG  ? D TYR 161 CG  
1653 1 Y 1 Q TYR 161 ? CD1 ? D TYR 161 CD1 
1654 1 Y 1 Q TYR 161 ? CD2 ? D TYR 161 CD2 
1655 1 Y 1 Q TYR 161 ? CE1 ? D TYR 161 CE1 
1656 1 Y 1 Q TYR 161 ? CE2 ? D TYR 161 CE2 
1657 1 Y 1 Q TYR 161 ? CZ  ? D TYR 161 CZ  
1658 1 Y 1 Q TYR 161 ? OH  ? D TYR 161 OH  
1659 1 Y 1 Q ARG 163 ? CG  ? D ARG 163 CG  
1660 1 Y 1 Q ARG 163 ? CD  ? D ARG 163 CD  
1661 1 Y 1 Q ARG 163 ? NE  ? D ARG 163 NE  
1662 1 Y 1 Q ARG 163 ? CZ  ? D ARG 163 CZ  
1663 1 Y 1 Q ARG 163 ? NH1 ? D ARG 163 NH1 
1664 1 Y 1 Q ARG 163 ? NH2 ? D ARG 163 NH2 
1665 1 Y 1 Q GLU 164 ? CG  ? D GLU 164 CG  
1666 1 Y 1 Q GLU 164 ? CD  ? D GLU 164 CD  
1667 1 Y 1 Q GLU 164 ? OE1 ? D GLU 164 OE1 
1668 1 Y 1 Q GLU 164 ? OE2 ? D GLU 164 OE2 
1669 1 Y 1 Q LYS 166 ? CB  ? D LYS 166 CB  
1670 1 Y 1 Q LYS 166 ? CG  ? D LYS 166 CG  
1671 1 Y 1 Q LYS 166 ? CD  ? D LYS 166 CD  
1672 1 Y 1 Q LYS 166 ? CE  ? D LYS 166 CE  
1673 1 Y 1 Q LYS 166 ? NZ  ? D LYS 166 NZ  
1674 1 Y 1 Q VAL 167 ? CG1 ? D VAL 167 CG1 
1675 1 Y 1 Q VAL 167 ? CG2 ? D VAL 167 CG2 
1676 1 Y 1 Q GLN 168 ? CG  ? D GLN 168 CG  
1677 1 Y 1 Q GLN 168 ? CD  ? D GLN 168 CD  
1678 1 Y 1 Q GLN 168 ? OE1 ? D GLN 168 OE1 
1679 1 Y 1 Q GLN 168 ? NE2 ? D GLN 168 NE2 
1680 1 Y 1 Q TRP 169 ? CG  ? D TRP 169 CG  
1681 1 Y 1 Q TRP 169 ? CD1 ? D TRP 169 CD1 
1682 1 Y 1 Q TRP 169 ? CD2 ? D TRP 169 CD2 
1683 1 Y 1 Q TRP 169 ? NE1 ? D TRP 169 NE1 
1684 1 Y 1 Q TRP 169 ? CE2 ? D TRP 169 CE2 
1685 1 Y 1 Q TRP 169 ? CE3 ? D TRP 169 CE3 
1686 1 Y 1 Q TRP 169 ? CZ2 ? D TRP 169 CZ2 
1687 1 Y 1 Q TRP 169 ? CZ3 ? D TRP 169 CZ3 
1688 1 Y 1 Q TRP 169 ? CH2 ? D TRP 169 CH2 
1689 1 Y 1 Q LYS 170 ? CG  ? D LYS 170 CG  
1690 1 Y 1 Q LYS 170 ? CD  ? D LYS 170 CD  
1691 1 Y 1 Q LYS 170 ? CE  ? D LYS 170 CE  
1692 1 Y 1 Q LYS 170 ? NZ  ? D LYS 170 NZ  
1693 1 Y 1 Q VAL 171 ? CG1 ? D VAL 171 CG1 
1694 1 Y 1 Q VAL 171 ? CG2 ? D VAL 171 CG2 
1695 1 Y 1 Q ASP 172 ? CG  ? D ASP 172 CG  
1696 1 Y 1 Q ASP 172 ? OD1 ? D ASP 172 OD1 
1697 1 Y 1 Q ASP 172 ? OD2 ? D ASP 172 OD2 
1698 1 Y 1 Q ASN 173 ? CG  ? D ASN 173 CG  
1699 1 Y 1 Q ASN 173 ? OD1 ? D ASN 173 OD1 
1700 1 Y 1 Q ASN 173 ? ND2 ? D ASN 173 ND2 
1701 1 Y 1 Q LEU 175 ? CG  ? D LEU 175 CG  
1702 1 Y 1 Q LEU 175 ? CD1 ? D LEU 175 CD1 
1703 1 Y 1 Q LEU 175 ? CD2 ? D LEU 175 CD2 
1704 1 Y 1 Q GLN 176 ? CG  ? D GLN 176 CG  
1705 1 Y 1 Q GLN 176 ? CD  ? D GLN 176 CD  
1706 1 Y 1 Q GLN 176 ? OE1 ? D GLN 176 OE1 
1707 1 Y 1 Q GLN 176 ? NE2 ? D GLN 176 NE2 
1708 1 Y 1 Q ASN 179 ? CG  ? D ASN 179 CG  
1709 1 Y 1 Q ASN 179 ? OD1 ? D ASN 179 OD1 
1710 1 Y 1 Q ASN 179 ? ND2 ? D ASN 179 ND2 
1711 1 Y 1 Q SER 180 ? OG  ? D SER 180 OG  
1712 1 Y 1 Q GLU 182 ? CG  ? D GLU 182 CG  
1713 1 Y 1 Q GLU 182 ? CD  ? D GLU 182 CD  
1714 1 Y 1 Q GLU 182 ? OE1 ? D GLU 182 OE1 
1715 1 Y 1 Q GLU 182 ? OE2 ? D GLU 182 OE2 
1716 1 Y 1 Q SER 183 ? OG  ? D SER 183 OG  
1717 1 Y 1 Q VAL 184 ? CG1 ? D VAL 184 CG1 
1718 1 Y 1 Q VAL 184 ? CG2 ? D VAL 184 CG2 
1719 1 Y 1 Q GLU 186 ? CG  ? D GLU 186 CG  
1720 1 Y 1 Q GLU 186 ? CD  ? D GLU 186 CD  
1721 1 Y 1 Q GLU 186 ? OE1 ? D GLU 186 OE1 
1722 1 Y 1 Q GLU 186 ? OE2 ? D GLU 186 OE2 
1723 1 Y 1 Q GLN 187 ? CG  ? D GLN 187 CG  
1724 1 Y 1 Q GLN 187 ? CD  ? D GLN 187 CD  
1725 1 Y 1 Q GLN 187 ? OE1 ? D GLN 187 OE1 
1726 1 Y 1 Q GLN 187 ? NE2 ? D GLN 187 NE2 
1727 1 Y 1 Q ASP 188 ? CG  ? D ASP 188 CG  
1728 1 Y 1 Q ASP 188 ? OD1 ? D ASP 188 OD1 
1729 1 Y 1 Q ASP 188 ? OD2 ? D ASP 188 OD2 
1730 1 Y 1 Q LYS 190 ? CG  ? D LYS 190 CG  
1731 1 Y 1 Q LYS 190 ? CD  ? D LYS 190 CD  
1732 1 Y 1 Q LYS 190 ? CE  ? D LYS 190 CE  
1733 1 Y 1 Q LYS 190 ? NZ  ? D LYS 190 NZ  
1734 1 Y 1 Q ASP 191 ? CG  ? D ASP 191 CG  
1735 1 Y 1 Q ASP 191 ? OD1 ? D ASP 191 OD1 
1736 1 Y 1 Q ASP 191 ? OD2 ? D ASP 191 OD2 
1737 1 Y 1 Q SER 192 ? OG  ? D SER 192 OG  
1738 1 Y 1 Q THR 193 ? OG1 ? D THR 193 OG1 
1739 1 Y 1 Q THR 193 ? CG2 ? D THR 193 CG2 
1740 1 Y 1 Q SER 195 ? OG  ? D SER 195 OG  
1741 1 Y 1 Q LEU 196 ? CG  ? D LEU 196 CG  
1742 1 Y 1 Q LEU 196 ? CD1 ? D LEU 196 CD1 
1743 1 Y 1 Q LEU 196 ? CD2 ? D LEU 196 CD2 
1744 1 Y 1 Q SER 197 ? OG  ? D SER 197 OG  
1745 1 Y 1 Q SER 198 ? OG  ? D SER 198 OG  
1746 1 Y 1 Q THR 199 ? OG1 ? D THR 199 OG1 
1747 1 Y 1 Q THR 199 ? CG2 ? D THR 199 CG2 
1748 1 Y 1 Q LEU 200 ? CG  ? D LEU 200 CG  
1749 1 Y 1 Q LEU 200 ? CD1 ? D LEU 200 CD1 
1750 1 Y 1 Q LEU 200 ? CD2 ? D LEU 200 CD2 
1751 1 Y 1 Q THR 201 ? OG1 ? D THR 201 OG1 
1752 1 Y 1 Q THR 201 ? CG2 ? D THR 201 CG2 
1753 1 Y 1 Q LEU 202 ? CG  ? D LEU 202 CG  
1754 1 Y 1 Q LEU 202 ? CD1 ? D LEU 202 CD1 
1755 1 Y 1 Q LEU 202 ? CD2 ? D LEU 202 CD2 
1756 1 Y 1 Q SER 203 ? OG  ? D SER 203 OG  
1757 1 Y 1 Q LYS 204 ? CG  ? D LYS 204 CG  
1758 1 Y 1 Q LYS 204 ? CD  ? D LYS 204 CD  
1759 1 Y 1 Q LYS 204 ? CE  ? D LYS 204 CE  
1760 1 Y 1 Q LYS 204 ? NZ  ? D LYS 204 NZ  
1761 1 Y 1 Q ASP 206 ? CG  ? D ASP 206 CG  
1762 1 Y 1 Q ASP 206 ? OD1 ? D ASP 206 OD1 
1763 1 Y 1 Q ASP 206 ? OD2 ? D ASP 206 OD2 
1764 1 Y 1 Q TYR 207 ? CG  ? D TYR 207 CG  
1765 1 Y 1 Q TYR 207 ? CD1 ? D TYR 207 CD1 
1766 1 Y 1 Q TYR 207 ? CD2 ? D TYR 207 CD2 
1767 1 Y 1 Q TYR 207 ? CE1 ? D TYR 207 CE1 
1768 1 Y 1 Q TYR 207 ? CE2 ? D TYR 207 CE2 
1769 1 Y 1 Q TYR 207 ? CZ  ? D TYR 207 CZ  
1770 1 Y 1 Q TYR 207 ? OH  ? D TYR 207 OH  
1771 1 Y 1 Q GLU 208 ? CG  ? D GLU 208 CG  
1772 1 Y 1 Q GLU 208 ? CD  ? D GLU 208 CD  
1773 1 Y 1 Q GLU 208 ? OE1 ? D GLU 208 OE1 
1774 1 Y 1 Q GLU 208 ? OE2 ? D GLU 208 OE2 
1775 1 Y 1 Q LYS 209 ? CG  ? D LYS 209 CG  
1776 1 Y 1 Q LYS 209 ? CD  ? D LYS 209 CD  
1777 1 Y 1 Q LYS 209 ? CE  ? D LYS 209 CE  
1778 1 Y 1 Q LYS 209 ? NZ  ? D LYS 209 NZ  
1779 1 Y 1 Q HIS 210 ? CG  ? D HIS 210 CG  
1780 1 Y 1 Q HIS 210 ? ND1 ? D HIS 210 ND1 
1781 1 Y 1 Q HIS 210 ? CD2 ? D HIS 210 CD2 
1782 1 Y 1 Q HIS 210 ? CE1 ? D HIS 210 CE1 
1783 1 Y 1 Q HIS 210 ? NE2 ? D HIS 210 NE2 
1784 1 Y 1 Q LYS 211 ? CG  ? D LYS 211 CG  
1785 1 Y 1 Q LYS 211 ? CD  ? D LYS 211 CD  
1786 1 Y 1 Q LYS 211 ? CE  ? D LYS 211 CE  
1787 1 Y 1 Q LYS 211 ? NZ  ? D LYS 211 NZ  
1788 1 Y 1 Q VAL 212 ? CG1 ? D VAL 212 CG1 
1789 1 Y 1 Q VAL 212 ? CG2 ? D VAL 212 CG2 
1790 1 Y 1 Q TYR 213 ? CG  ? D TYR 213 CG  
1791 1 Y 1 Q TYR 213 ? CD1 ? D TYR 213 CD1 
1792 1 Y 1 Q TYR 213 ? CD2 ? D TYR 213 CD2 
1793 1 Y 1 Q TYR 213 ? CE1 ? D TYR 213 CE1 
1794 1 Y 1 Q TYR 213 ? CE2 ? D TYR 213 CE2 
1795 1 Y 1 Q TYR 213 ? CZ  ? D TYR 213 CZ  
1796 1 Y 1 Q TYR 213 ? OH  ? D TYR 213 OH  
1797 1 Y 1 Q GLU 216 ? CG  ? D GLU 216 CG  
1798 1 Y 1 Q GLU 216 ? CD  ? D GLU 216 CD  
1799 1 Y 1 Q GLU 216 ? OE1 ? D GLU 216 OE1 
1800 1 Y 1 Q GLU 216 ? OE2 ? D GLU 216 OE2 
1801 1 Y 1 Q VAL 217 ? CG1 ? D VAL 217 CG1 
1802 1 Y 1 Q VAL 217 ? CG2 ? D VAL 217 CG2 
1803 1 Y 1 Q HIS 219 ? CG  ? D HIS 219 CG  
1804 1 Y 1 Q HIS 219 ? ND1 ? D HIS 219 ND1 
1805 1 Y 1 Q HIS 219 ? CD2 ? D HIS 219 CD2 
1806 1 Y 1 Q HIS 219 ? CE1 ? D HIS 219 CE1 
1807 1 Y 1 Q HIS 219 ? NE2 ? D HIS 219 NE2 
1808 1 Y 1 Q GLN 220 ? CG  ? D GLN 220 CG  
1809 1 Y 1 Q GLN 220 ? CD  ? D GLN 220 CD  
1810 1 Y 1 Q GLN 220 ? OE1 ? D GLN 220 OE1 
1811 1 Y 1 Q GLN 220 ? NE2 ? D GLN 220 NE2 
1812 1 Y 1 Q LEU 222 ? CG  ? D LEU 222 CG  
1813 1 Y 1 Q LEU 222 ? CD1 ? D LEU 222 CD1 
1814 1 Y 1 Q LEU 222 ? CD2 ? D LEU 222 CD2 
1815 1 Y 1 Q SER 223 ? OG  ? D SER 223 OG  
1816 1 Y 1 Q SER 224 ? OG  ? D SER 224 OG  
1817 1 Y 1 Q PRO 225 ? CG  ? D PRO 225 CG  
1818 1 Y 1 Q PRO 225 ? CD  ? D PRO 225 CD  
1819 1 Y 1 Q VAL 226 ? CG1 ? D VAL 226 CG1 
1820 1 Y 1 Q VAL 226 ? CG2 ? D VAL 226 CG2 
1821 1 Y 1 Q THR 227 ? OG1 ? D THR 227 OG1 
1822 1 Y 1 Q THR 227 ? CG2 ? D THR 227 CG2 
1823 1 Y 1 Q LYS 228 ? CG  ? D LYS 228 CG  
1824 1 Y 1 Q LYS 228 ? CD  ? D LYS 228 CD  
1825 1 Y 1 Q LYS 228 ? CE  ? D LYS 228 CE  
1826 1 Y 1 Q LYS 228 ? NZ  ? D LYS 228 NZ  
1827 1 Y 1 Q SER 229 ? OG  ? D SER 229 OG  
1828 1 Y 1 Q PHE 230 ? CG  ? D PHE 230 CG  
1829 1 Y 1 Q PHE 230 ? CD1 ? D PHE 230 CD1 
1830 1 Y 1 Q PHE 230 ? CD2 ? D PHE 230 CD2 
1831 1 Y 1 Q PHE 230 ? CE1 ? D PHE 230 CE1 
1832 1 Y 1 Q PHE 230 ? CE2 ? D PHE 230 CE2 
1833 1 Y 1 Q PHE 230 ? CZ  ? D PHE 230 CZ  
1834 1 Y 1 Q ASN 231 ? CG  ? D ASN 231 CG  
1835 1 Y 1 Q ASN 231 ? OD1 ? D ASN 231 OD1 
1836 1 Y 1 Q ASN 231 ? ND2 ? D ASN 231 ND2 
1837 1 Y 1 Q ARG 232 ? CG  ? D ARG 232 CG  
1838 1 Y 1 Q ARG 232 ? CD  ? D ARG 232 CD  
1839 1 Y 1 Q ARG 232 ? NE  ? D ARG 232 NE  
1840 1 Y 1 Q ARG 232 ? CZ  ? D ARG 232 CZ  
1841 1 Y 1 Q ARG 232 ? NH1 ? D ARG 232 NH1 
1842 1 Y 1 Q ARG 232 ? NH2 ? D ARG 232 NH2 
# 
_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                     9M0D 
_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                         9M0D 
_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                   9M0D 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9M0D 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            3.41 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.correlation_coeff_I_to_Fcsqd_work        ? 
_refine.correlation_coeff_I_to_Fcsqd_free        ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'REAL-SPACE (WEIGHTED MAP SUM AT ATOM CENTERS)' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.003 ? 6504 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.528 ? 8975 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 5.173 ? 1088 ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.041 ? 1121 ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004 ? 1205 ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9M0D 
_struct.title                        'Cryo-EM structure of neurotensin receptor 1 in complex with beta-arrestin 1' 
_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        9M0D 
_struct_keywords.text            'GPCR, Neurotensin receptore 1, Complex, beta-arrestin 1, Phosphorylation, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE 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 ? 
# 
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 C562_ECOLX  P0ABE7 ? 1 
;ADLEDNMETLNDNLKVIEKADNAAQVKDALTKMRAAALDAQKATPPKLEDKSPDSPEMKDFRHGFDILVGQIDDALKLAN
EGKVKEAQAAAEQLKTTRNAYHQKY
;
23 
2 UNP NTR1_HUMAN  P30989 ? 1 
;MRLNSSAPGTPGTPAADPFQRAQAGLEEALLAPGFGNASGNASERVLAAPSSELDVNTDIYSKVLVTAVYLALFVVGTVG
NTVTAFTLARKKSLQSLQSTVHYHLGSLALSDLLTLLLAMPVELYNFIWVHHPWAFGDAGCRGYYFLRDACTYATALNVA
SLSVERYLAICHPFKAKTLMSRSRTKKFISAIWLASALLAVPMLFTMGEQNRSADGQHAGGLVCTPTIHTATVKVVIQVN
TFMSFIFPMVVISVLNTIIANKLTVMVRQAAEQGQVCTVGGEHSTFSMAIEPGRVQALRHGVRVLRAVVIAFVVCWLPYH
VRRLMFCYISDEQWTPFLYDFYHYFYMVTNALFYVSSTINPILYNLVSANFRHIFLATLACLCPVWRRRRKRPAFSRKAD
SVSSNHTLSSNATRETLY
;
1  
3 UNP ARRB1_HUMAN P49407 ? 2 
;GDKGTRVFKKASPNGKLTVYLGKRDFVDHIDLVDPVDGVVLVDPEYLKERRVYVTLTCAFRYGREDLDVLGLTFRKDLFV
ANVQSFPPAPEDKKPLTRLQERLIKKLGEHAYPFTFEIPPNLPCSVTLQPGPEDTGKACGVDYEVKAFCAENLEEKIHKR
NSVRLVIRKVQYAPERPGPQPTAETTRQFLMSDKPLHLEASLDKEIYYHGEPISVNVHVTNNTNKTVKKIKISVRQYADI
CLFNTAQYKCPVAMEEADDTVAPSSTFCKVYTLTPFLANNREKRGLALDGKLKHEDTNLASSTLLREGANREILGIIVSY
KVKVKLVVSRGGLLGDLASSDVAVELPFTLMHPKPKEEPPHREVPENETPVDTNLIELDTN
;
2  
4 PDB 9M0D        9M0D   ? 3 ? 1  
5 PDB 9M0D        9M0D   ? 4 ? 1  
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9M0D R 19  ? 123 ? P0ABE7 23 ? 127 ? -117 -13 
2 2 9M0D R 137 ? 557 ? P30989 1  ? 418 ? 1    418 
3 3 9M0D B 22  ? 402 ? P49407 2  ? 382 ? 1    381 
4 4 9M0D D 1   ? 260 ? 9M0D   1  ? 260 ? 1    260 
5 5 9M0D Q 1   ? 235 ? 9M0D   1  ? 235 ? 1    235 
# 
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 9M0D MET R 1   ? UNP P0ABE7 ?   ?   'initiating methionine' -135 1  
1 9M0D LYS R 2   ? UNP P0ABE7 ?   ?   'expression tag'        -134 2  
1 9M0D THR R 3   ? UNP P0ABE7 ?   ?   'expression tag'        -133 3  
1 9M0D ILE R 4   ? UNP P0ABE7 ?   ?   'expression tag'        -132 4  
1 9M0D ILE R 5   ? UNP P0ABE7 ?   ?   'expression tag'        -131 5  
1 9M0D ALA R 6   ? UNP P0ABE7 ?   ?   'expression tag'        -130 6  
1 9M0D LEU R 7   ? UNP P0ABE7 ?   ?   'expression tag'        -129 7  
1 9M0D SER R 8   ? UNP P0ABE7 ?   ?   'expression tag'        -128 8  
1 9M0D TYR R 9   ? UNP P0ABE7 ?   ?   'expression tag'        -127 9  
1 9M0D ILE R 10  ? UNP P0ABE7 ?   ?   'expression tag'        -126 10 
1 9M0D PHE R 11  ? UNP P0ABE7 ?   ?   'expression tag'        -125 11 
1 9M0D CYS R 12  ? UNP P0ABE7 ?   ?   'expression tag'        -124 12 
1 9M0D LEU R 13  ? UNP P0ABE7 ?   ?   'expression tag'        -123 13 
1 9M0D VAL R 14  ? UNP P0ABE7 ?   ?   'expression tag'        -122 14 
1 9M0D PHE R 15  ? UNP P0ABE7 ?   ?   'expression tag'        -121 15 
1 9M0D ALA R 16  ? UNP P0ABE7 ?   ?   'expression tag'        -120 16 
1 9M0D GLY R 17  ? UNP P0ABE7 ?   ?   'expression tag'        -119 17 
1 9M0D SER R 18  ? UNP P0ABE7 ?   ?   'expression tag'        -118 18 
1 9M0D TRP R 25  ? UNP P0ABE7 MET 29  conflict                -111 19 
1 9M0D ILE R 120 ? UNP P0ABE7 HIS 124 conflict                -16  20 
1 9M0D LEU R 124 ? UNP P0ABE7 ?   ?   linker                  -12  21 
1 9M0D ALA R 125 ? UNP P0ABE7 ?   ?   linker                  -11  22 
1 9M0D SER R 126 ? UNP P0ABE7 ?   ?   linker                  -10  23 
1 9M0D GLY R 127 ? UNP P0ABE7 ?   ?   linker                  -9   24 
1 9M0D SER R 128 ? UNP P0ABE7 ?   ?   linker                  -8   25 
1 9M0D LEU R 129 ? UNP P0ABE7 ?   ?   linker                  -7   26 
1 9M0D GLU R 130 ? UNP P0ABE7 ?   ?   linker                  -6   27 
1 9M0D VAL R 131 ? UNP P0ABE7 ?   ?   linker                  -5   28 
1 9M0D LEU R 132 ? UNP P0ABE7 ?   ?   linker                  -4   29 
1 9M0D PHE R 133 ? UNP P0ABE7 ?   ?   linker                  -3   30 
1 9M0D GLN R 134 ? UNP P0ABE7 ?   ?   linker                  -2   31 
1 9M0D GLY R 135 ? UNP P0ABE7 ?   ?   linker                  -1   32 
1 9M0D PRO R 136 ? UNP P0ABE7 ?   ?   linker                  0    33 
2 9M0D LEU R 306 ? UNP P30989 ILE 170 conflict                170  34 
2 9M0D CYS R 530 L UNP P30989 ?   ?   insertion               382  35 
2 9M0D PHE R 531 M UNP P30989 ?   ?   insertion               382  36 
2 9M0D ASN R 532 N UNP P30989 ?   ?   insertion               382  37 
2 9M0D CYS R 538 T UNP P30989 ALA 399 conflict                382  38 
3 9M0D MET B 1   ? UNP P49407 ?   ?   'initiating methionine' -20  39 
3 9M0D GLY B 2   ? UNP P49407 ?   ?   'expression tag'        -19  40 
3 9M0D SER B 3   ? UNP P49407 ?   ?   'expression tag'        -18  41 
3 9M0D HIS B 4   ? UNP P49407 ?   ?   'expression tag'        -17  42 
3 9M0D HIS B 5   ? UNP P49407 ?   ?   'expression tag'        -16  43 
3 9M0D HIS B 6   ? UNP P49407 ?   ?   'expression tag'        -15  44 
3 9M0D HIS B 7   ? UNP P49407 ?   ?   'expression tag'        -14  45 
3 9M0D HIS B 8   ? UNP P49407 ?   ?   'expression tag'        -13  46 
3 9M0D HIS B 9   ? UNP P49407 ?   ?   'expression tag'        -12  47 
3 9M0D HIS B 10  ? UNP P49407 ?   ?   'expression tag'        -11  48 
3 9M0D HIS B 11  ? UNP P49407 ?   ?   'expression tag'        -10  49 
3 9M0D GLY B 12  ? UNP P49407 ?   ?   'expression tag'        -9   50 
3 9M0D SER B 13  ? UNP P49407 ?   ?   'expression tag'        -8   51 
3 9M0D LEU B 14  ? UNP P49407 ?   ?   'expression tag'        -7   52 
3 9M0D GLU B 15  ? UNP P49407 ?   ?   'expression tag'        -6   53 
3 9M0D VAL B 16  ? UNP P49407 ?   ?   'expression tag'        -5   54 
3 9M0D LEU B 17  ? UNP P49407 ?   ?   'expression tag'        -4   55 
3 9M0D PHE B 18  ? UNP P49407 ?   ?   'expression tag'        -3   56 
3 9M0D GLN B 19  ? UNP P49407 ?   ?   'expression tag'        -2   57 
3 9M0D GLY B 20  ? UNP P49407 ?   ?   'expression tag'        -1   58 
3 9M0D PRO B 21  ? UNP P49407 ?   ?   'expression tag'        0    59 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D 
# 
_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 ILE A 196 ? ARG A 226 ? ILE R 60  ARG R 90  1 ? 31 
HELX_P HELX_P2  AA2 THR A 236 ? TRP A 265 ? THR R 100 TRP R 129 1 ? 30 
HELX_P HELX_P3  AA3 CYS A 277 ? CYS A 307 ? CYS R 141 CYS R 171 1 ? 31 
HELX_P HELX_P4  AA4 ARG A 320 ? VAL A 337 ? ARG R 184 VAL R 201 1 ? 18 
HELX_P HELX_P5  AA5 THR A 366 ? VAL A 401 ? THR R 230 VAL R 265 1 ? 36 
HELX_P HELX_P6  AA6 HIS A 436 ? CYS A 463 ? HIS R 300 CYS R 327 1 ? 28 
HELX_P HELX_P7  AA7 THR A 471 ? VAL A 503 ? THR R 335 VAL R 367 1 ? 33 
HELX_P HELX_P8  AA8 SER A 504 ? LEU A 518 ? SER R 368 LEU R 382 1 ? 15 
HELX_P HELX_P9  AA9 LEU B 117 ? GLY B 129 ? LEU B 96  GLY B 108 1 ? 13 
HELX_P HELX_P10 AB1 HIS B 179 ? SER B 183 ? HIS B 158 SER B 162 5 ? 5  
HELX_P HELX_P11 AB2 GLN B 209 ? SER B 213 ? GLN B 188 SER B 192 5 ? 5  
HELX_P HELX_P12 AB3 ARG C 110 ? THR C 114 ? ARG D 110 THR D 114 5 ? 5  
HELX_P HELX_P13 AB4 SER C 186 ? ALA C 188 ? SER D 186 ALA D 188 5 ? 3  
HELX_P HELX_P14 AB5 ASN D 100 ? PHE D 104 ? ASN Q 100 PHE Q 104 5 ? 5  
HELX_P HELX_P15 AB6 SER D 142 ? GLY D 149 ? SER Q 142 GLY Q 149 1 ? 8  
HELX_P HELX_P16 AB7 LYS D 170 ? ALA D 174 ? LYS Q 170 ALA Q 174 5 ? 5  
HELX_P HELX_P17 AB8 LYS D 204 ? HIS D 210 ? LYS Q 204 HIS Q 210 1 ? 7  
# 
_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 ?    ? C CYS 45  SG ? ? ? 1_555 C CYS 119 SG ? ? D CYS 45  D CYS 119 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf2 disulf ?    ? D CYS 44  SG ? ? ? 1_555 D CYS 109 SG ? ? Q CYS 44  Q CYS 109 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
covale1 covale both ? A HIS 545 C  ? ? ? 1_555 A TPO 546 N  ? ? R HIS 406 R TPO 407 1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale2 covale both ? A TPO 546 C  ? ? ? 1_555 A LEU 547 N  ? ? R TPO 407 R LEU 408 1_555 ? ? ? ? ? ? ? 1.323 ? ? 
covale3 covale both ? A LEU 547 C  ? ? ? 1_555 A SEP 548 N  ? ? R LEU 408 R SEP 409 1_555 ? ? ? ? ? ? ? 1.322 ? ? 
covale4 covale both ? A SEP 548 C  ? ? ? 1_555 A SEP 549 N  ? ? R SEP 409 R SEP 410 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale5 covale both ? A SEP 549 C  ? ? ? 1_555 A ASN 550 N  ? ? R SEP 410 R ASN 411 1_555 ? ? ? ? ? ? ? 1.320 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
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 TPO A 546 ? .   . .   . TPO R 407 ? 1_555 .   . .   . .     .  .  THR 1 TPO Phosphorylation 'Named protein modification' 
2 SEP A 548 ? .   . .   . SEP R 409 ? 1_555 .   . .   . .     .  .  SER 1 SEP Phosphorylation 'Named protein modification' 
3 SEP A 549 ? .   . .   . SEP R 410 ? 1_555 .   . .   . .     .  .  SER 1 SEP Phosphorylation 'Named protein modification' 
4 CYS C 45  ? CYS C 119 ? CYS D 45  ? 1_555 CYS D 119 ? 1_555 SG SG .   . .   None            'Disulfide bridge'           
5 CYS D 44  ? CYS D 109 ? CYS Q 44  ? 1_555 CYS Q 109 ? 1_555 SG SG .   . .   None            'Disulfide bridge'           
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 3 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 3 ? 
AA7 ? 6 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 3 ? 
AB2 ? 2 ? 
AB3 ? 2 ? 
AB4 ? 6 ? 
AB5 ? 2 ? 
AB6 ? 4 ? 
AB7 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
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 
AA7 1 2 ? parallel      
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA7 5 6 ? anti-parallel 
AA8 1 2 ? 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 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? parallel      
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB4 5 6 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 PHE B 29  ? ALA B 32  ? PHE B 8   ALA B 11  
AA1 2 LEU B 38  ? LEU B 42  ? LEU B 17  LEU B 21  
AA1 3 VAL B 60  ? VAL B 63  ? VAL B 39  VAL B 42  
AA1 4 ALA B 132 ? PRO B 134 ? ALA B 111 PRO B 113 
AA2 1 ARG B 96  ? ASP B 98  ? ARG B 75  ASP B 77  
AA2 2 VAL B 73  ? ARG B 82  ? VAL B 52  ARG B 61  
AA2 3 ALA B 102 ? GLN B 105 ? ALA B 81  GLN B 84  
AA3 1 ARG B 96  ? ASP B 98  ? ARG B 75  ASP B 77  
AA3 2 VAL B 73  ? ARG B 82  ? VAL B 52  ARG B 61  
AA3 3 VAL B 162 ? CYS B 170 ? VAL B 141 CYS B 149 
AA3 4 ARG B 185 ? ILE B 188 ? ARG B 164 ILE B 167 
AA4 1 THR B 206 ? ARG B 208 ? THR B 185 ARG B 187 
AA4 2 LEU B 217 ? LEU B 219 ? LEU B 196 LEU B 198 
AA4 3 ASN B 237 ? ASN B 242 ? ASN B 216 ASN B 221 
AA4 4 SER B 286 ? VAL B 291 ? SER B 265 VAL B 270 
AA5 1 ALA B 267 ? ALA B 278 ? ALA B 246 ALA B 257 
AA5 2 VAL B 248 ? ILE B 261 ? VAL B 227 ILE B 240 
AA5 3 ILE B 337 ? VAL B 349 ? ILE B 316 VAL B 328 
AA5 4 ASP B 362 ? PHE B 369 ? ASP B 341 PHE B 348 
AA6 1 GLU C 29  ? SER C 30  ? GLU D 29  SER D 30  
AA6 2 SER C 40  ? CYS C 45  ? SER D 40  CYS D 45  
AA6 3 LEU C 104 ? ASN C 107 ? LEU D 104 ASN D 107 
AA7 1 GLY C 33  ? VAL C 35  ? GLY D 33  VAL D 35  
AA7 2 THR C 137 ? VAL C 141 ? THR D 137 VAL D 141 
AA7 3 ALA C 115 ? ARG C 123 ? ALA D 115 ARG D 123 
AA7 4 SER C 55  ? GLN C 62  ? SER D 55  GLN D 62  
AA7 5 LEU C 68  ? ILE C 74  ? LEU D 68  ILE D 74  
AA7 6 THR C 81  ? TYR C 83  ? THR D 81  TYR D 83  
AA8 1 GLY C 33  ? VAL C 35  ? GLY D 33  VAL D 35  
AA8 2 THR C 137 ? VAL C 141 ? THR D 137 VAL D 141 
AA8 3 ALA C 115 ? ARG C 123 ? ALA D 115 ARG D 123 
AA8 4 LEU C 130 ? TRP C 133 ? LEU D 130 TRP D 133 
AA9 1 PHE C 152 ? LEU C 154 ? PHE D 152 LEU D 154 
AA9 2 GLY C 169 ? LEU C 171 ? GLY D 169 LEU D 171 
AA9 3 SER C 210 ? VAL C 212 ? SER D 210 VAL D 212 
AA9 4 VAL C 193 ? HIS C 194 ? VAL D 193 HIS D 194 
AB1 1 VAL C 180 ? TRP C 184 ? VAL D 180 TRP D 184 
AB1 2 ILE C 225 ? HIS C 230 ? ILE D 225 HIS D 230 
AB1 3 LYS C 239 ? LYS C 240 ? LYS D 239 LYS D 240 
AB2 1 VAL C 199 ? LEU C 200 ? VAL D 199 LEU D 200 
AB2 2 TYR C 206 ? SER C 207 ? TYR D 206 SER D 207 
AB3 1 THR D 26  ? GLN D 27  ? THR Q 26  GLN Q 27  
AB3 2 CYS D 44  ? ARG D 45  ? CYS Q 44  ARG Q 45  
AB4 1 SER D 31  ? SER D 33  ? SER Q 31  SER Q 33  
AB4 2 THR D 123 ? GLU D 126 ? THR Q 123 GLU Q 126 
AB4 3 THR D 106 ? GLN D 111 ? THR Q 106 GLN Q 111 
AB4 4 VAL D 54  ? GLN D 59  ? VAL Q 54  GLN Q 59  
AB4 5 LYS D 66  ? TYR D 70  ? LYS Q 66  TYR Q 70  
AB4 6 SER D 74  ? LEU D 75  ? SER Q 74  LEU Q 75  
AB5 1 SER D 84  ? GLY D 85  ? SER Q 84  GLY Q 85  
AB5 2 LEU D 94  ? THR D 95  ? LEU Q 94  THR Q 95  
AB6 1 PHE D 137 ? ILE D 138 ? PHE Q 137 ILE Q 138 
AB6 2 CYS D 155 ? PHE D 160 ? CYS Q 155 PHE Q 160 
AB6 3 TYR D 194 ? THR D 199 ? TYR Q 194 THR Q 199 
AB6 4 GLN D 181 ? VAL D 184 ? GLN Q 181 VAL Q 184 
AB7 1 THR D 150 ? ALA D 151 ? THR Q 150 ALA Q 151 
AB7 2 LEU D 202 ? SER D 203 ? LEU Q 202 SER Q 203 
# 
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 PHE B 29  ? N PHE B 8   O LEU B 42  ? O LEU B 21  
AA1 2 3 N TYR B 41  ? N TYR B 20  O VAL B 60  ? O VAL B 39  
AA1 3 4 N VAL B 61  ? N VAL B 40  O TYR B 133 ? O TYR B 112 
AA2 1 2 N LYS B 97  ? N LYS B 76  O PHE B 81  ? O PHE B 60  
AA2 2 3 N LEU B 77  ? N LEU B 56  O ALA B 102 ? O ALA B 81  
AA3 1 2 N LYS B 97  ? N LYS B 76  O PHE B 81  ? O PHE B 60  
AA3 2 3 N THR B 76  ? N THR B 55  O LYS B 167 ? O LYS B 146 
AA3 3 4 N VAL B 166 ? N VAL B 145 O LEU B 186 ? O LEU B 165 
AA4 1 2 N THR B 206 ? N THR B 185 O LEU B 219 ? O LEU B 198 
AA4 2 3 N HIS B 218 ? N HIS B 197 O THR B 241 ? O THR B 220 
AA4 3 4 N VAL B 240 ? N VAL B 219 O PHE B 288 ? O PHE B 267 
AA5 1 2 O CYS B 271 ? O CYS B 250 N GLN B 257 ? N GLN B 236 
AA5 2 3 N SER B 254 ? N SER B 233 O LYS B 344 ? O LYS B 323 
AA5 3 4 N VAL B 345 ? N VAL B 324 O VAL B 365 ? O VAL B 344 
AA6 1 2 N SER C 30  ? N SER D 30  O SER C 44  ? O SER D 44  
AA6 2 3 N LEU C 41  ? N LEU D 41  O MET C 106 ? O MET D 106 
AA7 1 2 N VAL C 35  ? N VAL D 35  O THR C 140 ? O THR D 140 
AA7 2 3 O VAL C 139 ? O VAL D 139 N ALA C 115 ? N ALA D 115 
AA7 3 4 O TYR C 118 ? O TYR D 118 N VAL C 60  ? N VAL D 60  
AA7 4 5 N ARG C 61  ? N ARG D 61  O GLU C 69  ? O GLU D 69  
AA7 5 6 N SER C 73  ? N SER D 73  O TYR C 82  ? O TYR D 82  
AA8 1 2 N VAL C 35  ? N VAL D 35  O THR C 140 ? O THR D 140 
AA8 2 3 O VAL C 139 ? O VAL D 139 N ALA C 115 ? N ALA D 115 
AA8 3 4 N ARG C 121 ? N ARG D 121 O TYR C 132 ? O TYR D 132 
AA9 1 2 N PHE C 152 ? N PHE D 152 O LEU C 171 ? O LEU D 171 
AA9 2 3 N CYS C 170 ? N CYS D 170 O SER C 210 ? O SER D 210 
AA9 3 4 O VAL C 211 ? O VAL D 211 N HIS C 194 ? N HIS D 194 
AB1 1 2 N SER C 183 ? N SER D 183 O ASN C 227 ? O ASN D 227 
AB1 2 3 N CYS C 226 ? N CYS D 226 O LYS C 239 ? O LYS D 239 
AB2 1 2 N VAL C 199 ? N VAL D 199 O SER C 207 ? O SER D 207 
AB3 1 2 N THR D 26  ? N THR Q 26  O ARG D 45  ? O ARG Q 45  
AB4 1 2 N LEU D 32  ? N LEU Q 32  O LYS D 124 ? O LYS Q 124 
AB4 2 3 O THR D 123 ? O THR Q 123 N TYR D 107 ? N TYR Q 107 
AB4 3 4 O GLN D 110 ? O GLN Q 110 N ALA D 55  ? N ALA Q 55  
AB4 4 5 N TRP D 56  ? N TRP Q 56  O LEU D 68  ? O LEU Q 68  
AB4 5 6 N TYR D 70  ? N TYR Q 70  O SER D 74  ? O SER Q 74  
AB5 1 2 N SER D 84  ? N SER Q 84  O THR D 95  ? O THR Q 95  
AB6 1 2 N PHE D 137 ? N PHE Q 137 O LEU D 156 ? O LEU Q 156 
AB6 2 3 N LEU D 157 ? N LEU Q 157 O LEU D 196 ? O LEU Q 196 
AB6 3 4 O SER D 197 ? O SER Q 197 N SER D 183 ? N SER Q 183 
AB7 1 2 N ALA D 151 ? N ALA Q 151 O LEU D 202 ? O LEU Q 202 
# 
_pdbx_entry_details.entry_id                   9M0D 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 O   B PRO 123 ? ? OH B TYR 143 ? ? 2.06 
2 1 CG1 B VAL 36  ? ? CB B PHE 116 ? ? 2.10 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 GLN R 333 ? ? 59.77   16.79   
2  1 TRP R 334 ? ? -95.09  57.87   
3  1 SER R 368 ? ? -104.68 40.66   
4  1 LEU R 408 ? ? -78.92  -140.86 
5  1 SEP R 410 ? ? -155.59 2.82    
6  1 ASN R 411 ? ? 67.04   166.46  
7  1 ARG B 24  ? ? -94.32  48.42   
8  1 ASP B 25  ? ? -161.02 102.60  
9  1 ILE B 30  ? ? 64.46   -65.73  
10 1 TYR B 62  ? ? -161.76 -168.94 
11 1 GLU B 65  ? ? 67.19   158.69  
12 1 PRO B 88  ? ? -78.54  43.74   
13 1 ALA B 89  ? ? 60.88   163.53  
14 1 THR B 97  ? ? 61.42   160.88  
15 1 LYS B 156 ? ? 69.84   -3.43   
16 1 SER B 162 ? ? -141.05 45.14   
17 1 PRO B 181 ? ? -68.02  62.76   
18 1 LEU B 198 ? ? -100.75 77.26   
19 1 GLU B 199 ? ? -91.95  56.05   
20 1 TYR B 271 ? ? -100.33 69.13   
21 1 LYS B 283 ? ? -69.53  99.99   
22 1 VAL D 71  ? ? -120.46 -59.08  
23 1 SER D 76  ? ? 67.97   -4.10   
24 1 LYS D 88  ? ? -97.69  -60.34  
25 1 ALA D 115 ? ? -174.73 -179.22 
26 1 TRP D 126 ? ? 60.02   70.42   
27 1 SER Q 51  ? ? 55.82   -135.38 
28 1 SER Q 71  ? ? 57.15   19.80   
29 1 ALA Q 72  ? ? 66.85   -10.29  
30 1 SER Q 73  ? ? -130.97 -36.62  
31 1 SER Q 97  ? ? 67.47   -65.32  
32 1 ARG Q 163 ? ? 61.69   -153.05 
33 1 ASN Q 231 ? ? 56.05   -134.10 
# 
_pdbx_validate_planes.id              1 
_pdbx_validate_planes.PDB_model_num   1 
_pdbx_validate_planes.auth_comp_id    ARG 
_pdbx_validate_planes.auth_asym_id    B 
_pdbx_validate_planes.auth_seq_id     6 
_pdbx_validate_planes.PDB_ins_code    ? 
_pdbx_validate_planes.label_alt_id    ? 
_pdbx_validate_planes.rmsd            0.208 
_pdbx_validate_planes.type            'SIDE CHAIN' 
# 
loop_
_pdbx_struct_mod_residue.id 
_pdbx_struct_mod_residue.label_asym_id 
_pdbx_struct_mod_residue.label_comp_id 
_pdbx_struct_mod_residue.label_seq_id 
_pdbx_struct_mod_residue.auth_asym_id 
_pdbx_struct_mod_residue.auth_comp_id 
_pdbx_struct_mod_residue.auth_seq_id 
_pdbx_struct_mod_residue.PDB_ins_code 
_pdbx_struct_mod_residue.parent_comp_id 
_pdbx_struct_mod_residue.details 
1 A TPO 546 R TPO 407 ? THR 'modified residue' 
2 A SEP 548 R SEP 409 ? SER 'modified residue' 
3 A SEP 549 R SEP 410 ? SER 'modified residue' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9M0D 
_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                    9M0D 
_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                  3.41 
_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               6359592 
_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            7.4 
# 
_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 neurotensin receptor 1 with beta-arrestin 1 and Fab30' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4' 
# 
_em_imaging.entry_id                        9M0D 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TECNAI 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             800 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
_em_imaging.objective_aperture              ? 
_em_imaging.microscope_serial_number        ? 
_em_imaging.microscope_version              ? 
# 
_em_vitrification.entry_id              9M0D 
_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                9M0D 
_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 R MET -135 ? A MET 1   
2   1 Y 1 R LYS -134 ? A LYS 2   
3   1 Y 1 R THR -133 ? A THR 3   
4   1 Y 1 R ILE -132 ? A ILE 4   
5   1 Y 1 R ILE -131 ? A ILE 5   
6   1 Y 1 R ALA -130 ? A ALA 6   
7   1 Y 1 R LEU -129 ? A LEU 7   
8   1 Y 1 R SER -128 ? A SER 8   
9   1 Y 1 R TYR -127 ? A TYR 9   
10  1 Y 1 R ILE -126 ? A ILE 10  
11  1 Y 1 R PHE -125 ? A PHE 11  
12  1 Y 1 R CYS -124 ? A CYS 12  
13  1 Y 1 R LEU -123 ? A LEU 13  
14  1 Y 1 R VAL -122 ? A VAL 14  
15  1 Y 1 R PHE -121 ? A PHE 15  
16  1 Y 1 R ALA -120 ? A ALA 16  
17  1 Y 1 R GLY -119 ? A GLY 17  
18  1 Y 1 R SER -118 ? A SER 18  
19  1 Y 1 R ALA -117 ? A ALA 19  
20  1 Y 1 R ASP -116 ? A ASP 20  
21  1 Y 1 R LEU -115 ? A LEU 21  
22  1 Y 1 R GLU -114 ? A GLU 22  
23  1 Y 1 R ASP -113 ? A ASP 23  
24  1 Y 1 R ASN -112 ? A ASN 24  
25  1 Y 1 R TRP -111 ? A TRP 25  
26  1 Y 1 R GLU -110 ? A GLU 26  
27  1 Y 1 R THR -109 ? A THR 27  
28  1 Y 1 R LEU -108 ? A LEU 28  
29  1 Y 1 R ASN -107 ? A ASN 29  
30  1 Y 1 R ASP -106 ? A ASP 30  
31  1 Y 1 R ASN -105 ? A ASN 31  
32  1 Y 1 R LEU -104 ? A LEU 32  
33  1 Y 1 R LYS -103 ? A LYS 33  
34  1 Y 1 R VAL -102 ? A VAL 34  
35  1 Y 1 R ILE -101 ? A ILE 35  
36  1 Y 1 R GLU -100 ? A GLU 36  
37  1 Y 1 R LYS -99  ? A LYS 37  
38  1 Y 1 R ALA -98  ? A ALA 38  
39  1 Y 1 R ASP -97  ? A ASP 39  
40  1 Y 1 R ASN -96  ? A ASN 40  
41  1 Y 1 R ALA -95  ? A ALA 41  
42  1 Y 1 R ALA -94  ? A ALA 42  
43  1 Y 1 R GLN -93  ? A GLN 43  
44  1 Y 1 R VAL -92  ? A VAL 44  
45  1 Y 1 R LYS -91  ? A LYS 45  
46  1 Y 1 R ASP -90  ? A ASP 46  
47  1 Y 1 R ALA -89  ? A ALA 47  
48  1 Y 1 R LEU -88  ? A LEU 48  
49  1 Y 1 R THR -87  ? A THR 49  
50  1 Y 1 R LYS -86  ? A LYS 50  
51  1 Y 1 R MET -85  ? A MET 51  
52  1 Y 1 R ARG -84  ? A ARG 52  
53  1 Y 1 R ALA -83  ? A ALA 53  
54  1 Y 1 R ALA -82  ? A ALA 54  
55  1 Y 1 R ALA -81  ? A ALA 55  
56  1 Y 1 R LEU -80  ? A LEU 56  
57  1 Y 1 R ASP -79  ? A ASP 57  
58  1 Y 1 R ALA -78  ? A ALA 58  
59  1 Y 1 R GLN -77  ? A GLN 59  
60  1 Y 1 R LYS -76  ? A LYS 60  
61  1 Y 1 R ALA -75  ? A ALA 61  
62  1 Y 1 R THR -74  ? A THR 62  
63  1 Y 1 R PRO -73  ? A PRO 63  
64  1 Y 1 R PRO -72  ? A PRO 64  
65  1 Y 1 R LYS -71  ? A LYS 65  
66  1 Y 1 R LEU -70  ? A LEU 66  
67  1 Y 1 R GLU -69  ? A GLU 67  
68  1 Y 1 R ASP -68  ? A ASP 68  
69  1 Y 1 R LYS -67  ? A LYS 69  
70  1 Y 1 R SER -66  ? A SER 70  
71  1 Y 1 R PRO -65  ? A PRO 71  
72  1 Y 1 R ASP -64  ? A ASP 72  
73  1 Y 1 R SER -63  ? A SER 73  
74  1 Y 1 R PRO -62  ? A PRO 74  
75  1 Y 1 R GLU -61  ? A GLU 75  
76  1 Y 1 R MET -60  ? A MET 76  
77  1 Y 1 R LYS -59  ? A LYS 77  
78  1 Y 1 R ASP -58  ? A ASP 78  
79  1 Y 1 R PHE -57  ? A PHE 79  
80  1 Y 1 R ARG -56  ? A ARG 80  
81  1 Y 1 R HIS -55  ? A HIS 81  
82  1 Y 1 R GLY -54  ? A GLY 82  
83  1 Y 1 R PHE -53  ? A PHE 83  
84  1 Y 1 R ASP -52  ? A ASP 84  
85  1 Y 1 R ILE -51  ? A ILE 85  
86  1 Y 1 R LEU -50  ? A LEU 86  
87  1 Y 1 R VAL -49  ? A VAL 87  
88  1 Y 1 R GLY -48  ? A GLY 88  
89  1 Y 1 R GLN -47  ? A GLN 89  
90  1 Y 1 R ILE -46  ? A ILE 90  
91  1 Y 1 R ASP -45  ? A ASP 91  
92  1 Y 1 R ASP -44  ? A ASP 92  
93  1 Y 1 R ALA -43  ? A ALA 93  
94  1 Y 1 R LEU -42  ? A LEU 94  
95  1 Y 1 R LYS -41  ? A LYS 95  
96  1 Y 1 R LEU -40  ? A LEU 96  
97  1 Y 1 R ALA -39  ? A ALA 97  
98  1 Y 1 R ASN -38  ? A ASN 98  
99  1 Y 1 R GLU -37  ? A GLU 99  
100 1 Y 1 R GLY -36  ? A GLY 100 
101 1 Y 1 R LYS -35  ? A LYS 101 
102 1 Y 1 R VAL -34  ? A VAL 102 
103 1 Y 1 R LYS -33  ? A LYS 103 
104 1 Y 1 R GLU -32  ? A GLU 104 
105 1 Y 1 R ALA -31  ? A ALA 105 
106 1 Y 1 R GLN -30  ? A GLN 106 
107 1 Y 1 R ALA -29  ? A ALA 107 
108 1 Y 1 R ALA -28  ? A ALA 108 
109 1 Y 1 R ALA -27  ? A ALA 109 
110 1 Y 1 R GLU -26  ? A GLU 110 
111 1 Y 1 R GLN -25  ? A GLN 111 
112 1 Y 1 R LEU -24  ? A LEU 112 
113 1 Y 1 R LYS -23  ? A LYS 113 
114 1 Y 1 R THR -22  ? A THR 114 
115 1 Y 1 R THR -21  ? A THR 115 
116 1 Y 1 R ARG -20  ? A ARG 116 
117 1 Y 1 R ASN -19  ? A ASN 117 
118 1 Y 1 R ALA -18  ? A ALA 118 
119 1 Y 1 R TYR -17  ? A TYR 119 
120 1 Y 1 R ILE -16  ? A ILE 120 
121 1 Y 1 R GLN -15  ? A GLN 121 
122 1 Y 1 R LYS -14  ? A LYS 122 
123 1 Y 1 R TYR -13  ? A TYR 123 
124 1 Y 1 R LEU -12  ? A LEU 124 
125 1 Y 1 R ALA -11  ? A ALA 125 
126 1 Y 1 R SER -10  ? A SER 126 
127 1 Y 1 R GLY -9   ? A GLY 127 
128 1 Y 1 R SER -8   ? A SER 128 
129 1 Y 1 R LEU -7   ? A LEU 129 
130 1 Y 1 R GLU -6   ? A GLU 130 
131 1 Y 1 R VAL -5   ? A VAL 131 
132 1 Y 1 R LEU -4   ? A LEU 132 
133 1 Y 1 R PHE -3   ? A PHE 133 
134 1 Y 1 R GLN -2   ? A GLN 134 
135 1 Y 1 R GLY -1   ? A GLY 135 
136 1 Y 1 R PRO 0    ? A PRO 136 
137 1 Y 1 R MET 1    ? A MET 137 
138 1 Y 1 R ARG 2    ? A ARG 138 
139 1 Y 1 R LEU 3    ? A LEU 139 
140 1 Y 1 R ASN 4    ? A ASN 140 
141 1 Y 1 R SER 5    ? A SER 141 
142 1 Y 1 R SER 6    ? A SER 142 
143 1 Y 1 R ALA 7    ? A ALA 143 
144 1 Y 1 R PRO 8    ? A PRO 144 
145 1 Y 1 R GLY 9    ? A GLY 145 
146 1 Y 1 R THR 10   ? A THR 146 
147 1 Y 1 R PRO 11   ? A PRO 147 
148 1 Y 1 R GLY 12   ? A GLY 148 
149 1 Y 1 R THR 13   ? A THR 149 
150 1 Y 1 R PRO 14   ? A PRO 150 
151 1 Y 1 R ALA 15   ? A ALA 151 
152 1 Y 1 R ALA 16   ? A ALA 152 
153 1 Y 1 R ASP 17   ? A ASP 153 
154 1 Y 1 R PRO 18   ? A PRO 154 
155 1 Y 1 R PHE 19   ? A PHE 155 
156 1 Y 1 R GLN 20   ? A GLN 156 
157 1 Y 1 R ARG 21   ? A ARG 157 
158 1 Y 1 R ALA 22   ? A ALA 158 
159 1 Y 1 R GLN 23   ? A GLN 159 
160 1 Y 1 R ALA 24   ? A ALA 160 
161 1 Y 1 R GLY 25   ? A GLY 161 
162 1 Y 1 R LEU 26   ? A LEU 162 
163 1 Y 1 R GLU 27   ? A GLU 163 
164 1 Y 1 R GLU 28   ? A GLU 164 
165 1 Y 1 R ALA 29   ? A ALA 165 
166 1 Y 1 R LEU 30   ? A LEU 166 
167 1 Y 1 R LEU 31   ? A LEU 167 
168 1 Y 1 R ALA 32   ? A ALA 168 
169 1 Y 1 R PRO 33   ? A PRO 169 
170 1 Y 1 R GLY 34   ? A GLY 170 
171 1 Y 1 R PHE 35   ? A PHE 171 
172 1 Y 1 R GLY 36   ? A GLY 172 
173 1 Y 1 R ASN 37   ? A ASN 173 
174 1 Y 1 R ALA 38   ? A ALA 174 
175 1 Y 1 R SER 39   ? A SER 175 
176 1 Y 1 R GLY 40   ? A GLY 176 
177 1 Y 1 R ASN 41   ? A ASN 177 
178 1 Y 1 R ALA 42   ? A ALA 178 
179 1 Y 1 R SER 43   ? A SER 179 
180 1 Y 1 R GLU 44   ? A GLU 180 
181 1 Y 1 R ARG 45   ? A ARG 181 
182 1 Y 1 R VAL 46   ? A VAL 182 
183 1 Y 1 R LEU 47   ? A LEU 183 
184 1 Y 1 R ALA 48   ? A ALA 184 
185 1 Y 1 R ALA 49   ? A ALA 185 
186 1 Y 1 R PRO 50   ? A PRO 186 
187 1 Y 1 R SER 51   ? A SER 187 
188 1 Y 1 R SER 52   ? A SER 188 
189 1 Y 1 R GLU 53   ? A GLU 189 
190 1 Y 1 R LEU 54   ? A LEU 190 
191 1 Y 1 R ASP 55   ? A ASP 191 
192 1 Y 1 R VAL 56   ? A VAL 192 
193 1 Y 1 R ASN 57   ? A ASN 193 
194 1 Y 1 R THR 58   ? A THR 194 
195 1 Y 1 R ASP 59   ? A ASP 195 
196 1 Y 1 R LYS 91   ? A LYS 227 
197 1 Y 1 R LYS 92   ? A LYS 228 
198 1 Y 1 R SER 93   ? A SER 229 
199 1 Y 1 R LEU 94   ? A LEU 230 
200 1 Y 1 R GLN 95   ? A GLN 231 
201 1 Y 1 R SER 96   ? A SER 232 
202 1 Y 1 R LEU 97   ? A LEU 233 
203 1 Y 1 R GLN 98   ? A GLN 234 
204 1 Y 1 R VAL 130  ? A VAL 266 
205 1 Y 1 R HIS 131  ? A HIS 267 
206 1 Y 1 R HIS 132  ? A HIS 268 
207 1 Y 1 R PRO 133  ? A PRO 269 
208 1 Y 1 R TRP 134  ? A TRP 270 
209 1 Y 1 R ALA 135  ? A ALA 271 
210 1 Y 1 R PHE 136  ? A PHE 272 
211 1 Y 1 R GLY 137  ? A GLY 273 
212 1 Y 1 R ASP 138  ? A ASP 274 
213 1 Y 1 R ALA 139  ? A ALA 275 
214 1 Y 1 R HIS 172  ? A HIS 308 
215 1 Y 1 R PRO 173  ? A PRO 309 
216 1 Y 1 R PHE 174  ? A PHE 310 
217 1 Y 1 R LYS 175  ? A LYS 311 
218 1 Y 1 R ALA 176  ? A ALA 312 
219 1 Y 1 R LYS 177  ? A LYS 313 
220 1 Y 1 R THR 178  ? A THR 314 
221 1 Y 1 R LEU 179  ? A LEU 315 
222 1 Y 1 R MET 180  ? A MET 316 
223 1 Y 1 R SER 181  ? A SER 317 
224 1 Y 1 R ARG 182  ? A ARG 318 
225 1 Y 1 R ARG 212  ? A ARG 348 
226 1 Y 1 R SER 213  ? A SER 349 
227 1 Y 1 R ALA 214  ? A ALA 350 
228 1 Y 1 R ASP 215  ? A ASP 351 
229 1 Y 1 R GLY 216  ? A GLY 352 
230 1 Y 1 R GLN 217  ? A GLN 353 
231 1 Y 1 R HIS 218  ? A HIS 354 
232 1 Y 1 R ALA 219  ? A ALA 355 
233 1 Y 1 R GLY 220  ? A GLY 356 
234 1 Y 1 R GLY 221  ? A GLY 357 
235 1 Y 1 R LEU 222  ? A LEU 358 
236 1 Y 1 R VAL 223  ? A VAL 359 
237 1 Y 1 R CYS 224  ? A CYS 360 
238 1 Y 1 R THR 225  ? A THR 361 
239 1 Y 1 R PRO 226  ? A PRO 362 
240 1 Y 1 R THR 227  ? A THR 363 
241 1 Y 1 R ILE 228  ? A ILE 364 
242 1 Y 1 R ARG 268  ? A ARG 404 
243 1 Y 1 R GLN 269  ? A GLN 405 
244 1 Y 1 R ALA 270  ? A ALA 406 
245 1 Y 1 R ALA 271  ? A ALA 407 
246 1 Y 1 R GLU 272  ? A GLU 408 
247 1 Y 1 R GLN 273  ? A GLN 409 
248 1 Y 1 R GLY 274  ? A GLY 410 
249 1 Y 1 R GLN 275  ? A GLN 411 
250 1 Y 1 R VAL 276  ? A VAL 412 
251 1 Y 1 R CYS 277  ? A CYS 413 
252 1 Y 1 R THR 278  ? A THR 414 
253 1 Y 1 R VAL 279  ? A VAL 415 
254 1 Y 1 R GLY 280  ? A GLY 416 
255 1 Y 1 R GLY 281  ? A GLY 417 
256 1 Y 1 R GLU 282  ? A GLU 418 
257 1 Y 1 R HIS 283  ? A HIS 419 
258 1 Y 1 R SER 284  ? A SER 420 
259 1 Y 1 R THR 285  ? A THR 421 
260 1 Y 1 R PHE 286  ? A PHE 422 
261 1 Y 1 R SER 287  ? A SER 423 
262 1 Y 1 R MET 288  ? A MET 424 
263 1 Y 1 R ALA 289  ? A ALA 425 
264 1 Y 1 R ILE 290  ? A ILE 426 
265 1 Y 1 R GLU 291  ? A GLU 427 
266 1 Y 1 R PRO 292  ? A PRO 428 
267 1 Y 1 R GLY 293  ? A GLY 429 
268 1 Y 1 R ARG 294  ? A ARG 430 
269 1 Y 1 R VAL 295  ? A VAL 431 
270 1 Y 1 R GLN 296  ? A GLN 432 
271 1 Y 1 R ALA 297  ? A ALA 433 
272 1 Y 1 R LEU 298  ? A LEU 434 
273 1 Y 1 R CYS 382  A A CYS 519 
274 1 Y 1 R PRO 382  B A PRO 520 
275 1 Y 1 R VAL 382  C A VAL 521 
276 1 Y 1 R TRP 382  D A TRP 522 
277 1 Y 1 R ARG 382  E A ARG 523 
278 1 Y 1 R ARG 382  F A ARG 524 
279 1 Y 1 R ARG 382  G A ARG 525 
280 1 Y 1 R ARG 382  H A ARG 526 
281 1 Y 1 R LYS 382  I A LYS 527 
282 1 Y 1 R ARG 382  J A ARG 528 
283 1 Y 1 R PRO 382  K A PRO 529 
284 1 Y 1 R CYS 382  L A CYS 530 
285 1 Y 1 R PHE 382  M A PHE 531 
286 1 Y 1 R ASN 382  N A ASN 532 
287 1 Y 1 R ALA 382  O A ALA 533 
288 1 Y 1 R PHE 382  P A PHE 534 
289 1 Y 1 R SER 382  Q A SER 535 
290 1 Y 1 R ARG 382  R A ARG 536 
291 1 Y 1 R LYS 382  S A LYS 537 
292 1 Y 1 R CYS 382  T A CYS 538 
293 1 Y 1 R ASP 382  U A ASP 539 
294 1 Y 1 R SEP 382  V A SEP 540 
295 1 Y 1 R VAL 382  W A VAL 541 
296 1 Y 1 R SEP 382  X A SEP 542 
297 1 Y 1 R SEP 382  Y A SEP 543 
298 1 Y 1 R THR 413  ? A THR 552 
299 1 Y 1 R ARG 414  ? A ARG 553 
300 1 Y 1 R GLU 415  ? A GLU 554 
301 1 Y 1 R THR 416  ? A THR 555 
302 1 Y 1 R LEU 417  ? A LEU 556 
303 1 Y 1 R TYR 418  ? A TYR 557 
304 1 Y 1 B MET -20  ? B MET 1   
305 1 Y 1 B GLY -19  ? B GLY 2   
306 1 Y 1 B SER -18  ? B SER 3   
307 1 Y 1 B HIS -17  ? B HIS 4   
308 1 Y 1 B HIS -16  ? B HIS 5   
309 1 Y 1 B HIS -15  ? B HIS 6   
310 1 Y 1 B HIS -14  ? B HIS 7   
311 1 Y 1 B HIS -13  ? B HIS 8   
312 1 Y 1 B HIS -12  ? B HIS 9   
313 1 Y 1 B HIS -11  ? B HIS 10  
314 1 Y 1 B HIS -10  ? B HIS 11  
315 1 Y 1 B GLY -9   ? B GLY 12  
316 1 Y 1 B SER -8   ? B SER 13  
317 1 Y 1 B LEU -7   ? B LEU 14  
318 1 Y 1 B GLU -6   ? B GLU 15  
319 1 Y 1 B VAL -5   ? B VAL 16  
320 1 Y 1 B LEU -4   ? B LEU 17  
321 1 Y 1 B PHE -3   ? B PHE 18  
322 1 Y 1 B GLN -2   ? B GLN 19  
323 1 Y 1 B GLY -1   ? B GLY 20  
324 1 Y 1 B PRO 0    ? B PRO 21  
325 1 Y 1 B GLY 1    ? B GLY 22  
326 1 Y 1 B ASP 2    ? B ASP 23  
327 1 Y 1 B LYS 3    ? B LYS 24  
328 1 Y 1 B GLY 4    ? B GLY 25  
329 1 Y 1 B GLU 366  ? B GLU 387 
330 1 Y 1 B ASN 367  ? B ASN 388 
331 1 Y 1 B GLU 368  ? B GLU 389 
332 1 Y 1 B THR 369  ? B THR 390 
333 1 Y 1 B PRO 370  ? B PRO 391 
334 1 Y 1 B VAL 371  ? B VAL 392 
335 1 Y 1 B ASP 372  ? B ASP 393 
336 1 Y 1 B THR 373  ? B THR 394 
337 1 Y 1 B ASN 374  ? B ASN 395 
338 1 Y 1 B LEU 375  ? B LEU 396 
339 1 Y 1 B ILE 376  ? B ILE 397 
340 1 Y 1 B GLU 377  ? B GLU 398 
341 1 Y 1 B LEU 378  ? B LEU 399 
342 1 Y 1 B ASP 379  ? B ASP 400 
343 1 Y 1 B THR 380  ? B THR 401 
344 1 Y 1 B ASN 381  ? B ASN 402 
345 1 Y 1 D MET 1    ? C MET 1   
346 1 Y 1 D VAL 2    ? C VAL 2   
347 1 Y 1 D SER 3    ? C SER 3   
348 1 Y 1 D ALA 4    ? C ALA 4   
349 1 Y 1 D ILE 5    ? C ILE 5   
350 1 Y 1 D VAL 6    ? C VAL 6   
351 1 Y 1 D LEU 7    ? C LEU 7   
352 1 Y 1 D TYR 8    ? C TYR 8   
353 1 Y 1 D VAL 9    ? C VAL 9   
354 1 Y 1 D LEU 10   ? C LEU 10  
355 1 Y 1 D LEU 11   ? C LEU 11  
356 1 Y 1 D ALA 12   ? C ALA 12  
357 1 Y 1 D ALA 13   ? C ALA 13  
358 1 Y 1 D ALA 14   ? C ALA 14  
359 1 Y 1 D ALA 15   ? C ALA 15  
360 1 Y 1 D HIS 16   ? C HIS 16  
361 1 Y 1 D SER 17   ? C SER 17  
362 1 Y 1 D ALA 18   ? C ALA 18  
363 1 Y 1 D PHE 19   ? C PHE 19  
364 1 Y 1 D ALA 20   ? C ALA 20  
365 1 Y 1 D GLU 21   ? C GLU 21  
366 1 Y 1 D ILE 22   ? C ILE 22  
367 1 Y 1 D SER 23   ? C SER 23  
368 1 Y 1 D GLU 24   ? C GLU 24  
369 1 Y 1 D VAL 25   ? C VAL 25  
370 1 Y 1 D SER 245  ? C SER 245 
371 1 Y 1 D CYS 246  ? C CYS 246 
372 1 Y 1 D ASP 247  ? C ASP 247 
373 1 Y 1 D LYS 248  ? C LYS 248 
374 1 Y 1 D THR 249  ? C THR 249 
375 1 Y 1 D ALA 250  ? C ALA 250 
376 1 Y 1 D ALA 251  ? C ALA 251 
377 1 Y 1 D ALA 252  ? C ALA 252 
378 1 Y 1 D HIS 253  ? C HIS 253 
379 1 Y 1 D HIS 254  ? C HIS 254 
380 1 Y 1 D HIS 255  ? C HIS 255 
381 1 Y 1 D HIS 256  ? C HIS 256 
382 1 Y 1 D HIS 257  ? C HIS 257 
383 1 Y 1 D HIS 258  ? C HIS 258 
384 1 Y 1 D HIS 259  ? C HIS 259 
385 1 Y 1 D HIS 260  ? C HIS 260 
386 1 Y 1 Q MET 1    ? D MET 1   
387 1 Y 1 Q VAL 2    ? D VAL 2   
388 1 Y 1 Q SER 3    ? D SER 3   
389 1 Y 1 Q ALA 4    ? D ALA 4   
390 1 Y 1 Q ILE 5    ? D ILE 5   
391 1 Y 1 Q VAL 6    ? D VAL 6   
392 1 Y 1 Q LEU 7    ? D LEU 7   
393 1 Y 1 Q TYR 8    ? D TYR 8   
394 1 Y 1 Q VAL 9    ? D VAL 9   
395 1 Y 1 Q LEU 10   ? D LEU 10  
396 1 Y 1 Q LEU 11   ? D LEU 11  
397 1 Y 1 Q ALA 12   ? D ALA 12  
398 1 Y 1 Q ALA 13   ? D ALA 13  
399 1 Y 1 Q ALA 14   ? D ALA 14  
400 1 Y 1 Q ALA 15   ? D ALA 15  
401 1 Y 1 Q HIS 16   ? D HIS 16  
402 1 Y 1 Q SER 17   ? D SER 17  
403 1 Y 1 Q ALA 18   ? D ALA 18  
404 1 Y 1 Q PHE 19   ? D PHE 19  
405 1 Y 1 Q ALA 20   ? D ALA 20  
406 1 Y 1 Q SER 21   ? D SER 21  
407 1 Y 1 Q ASP 22   ? D ASP 22  
408 1 Y 1 Q GLY 233  ? D GLY 233 
409 1 Y 1 Q GLU 234  ? D GLU 234 
410 1 Y 1 Q CYS 235  ? D CYS 235 
# 
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 
SEP N    N N N 287 
SEP CA   C N S 288 
SEP CB   C N N 289 
SEP OG   O N N 290 
SEP C    C N N 291 
SEP O    O N N 292 
SEP OXT  O N N 293 
SEP P    P N N 294 
SEP O1P  O N N 295 
SEP O2P  O N N 296 
SEP O3P  O N N 297 
SEP H    H N N 298 
SEP H2   H N N 299 
SEP HA   H N N 300 
SEP HB2  H N N 301 
SEP HB3  H N N 302 
SEP HXT  H N N 303 
SEP HOP2 H N N 304 
SEP HOP3 H N N 305 
SER N    N N N 306 
SER CA   C N S 307 
SER C    C N N 308 
SER O    O N N 309 
SER CB   C N N 310 
SER OG   O N N 311 
SER OXT  O N N 312 
SER H    H N N 313 
SER H2   H N N 314 
SER HA   H N N 315 
SER HB2  H N N 316 
SER HB3  H N N 317 
SER HG   H N N 318 
SER HXT  H N N 319 
THR N    N N N 320 
THR CA   C N S 321 
THR C    C N N 322 
THR O    O N N 323 
THR CB   C N R 324 
THR OG1  O N N 325 
THR CG2  C N N 326 
THR OXT  O N N 327 
THR H    H N N 328 
THR H2   H N N 329 
THR HA   H N N 330 
THR HB   H N N 331 
THR HG1  H N N 332 
THR HG21 H N N 333 
THR HG22 H N N 334 
THR HG23 H N N 335 
THR HXT  H N N 336 
TPO N    N N N 337 
TPO CA   C N S 338 
TPO CB   C N R 339 
TPO CG2  C N N 340 
TPO OG1  O N N 341 
TPO P    P N N 342 
TPO O1P  O N N 343 
TPO O2P  O N N 344 
TPO O3P  O N N 345 
TPO C    C N N 346 
TPO O    O N N 347 
TPO OXT  O N N 348 
TPO H    H N N 349 
TPO H2   H N N 350 
TPO HA   H N N 351 
TPO HB   H N N 352 
TPO HG21 H N N 353 
TPO HG22 H N N 354 
TPO HG23 H N N 355 
TPO HOP2 H N N 356 
TPO HOP3 H N N 357 
TPO HXT  H N N 358 
TRP N    N N N 359 
TRP CA   C N S 360 
TRP C    C N N 361 
TRP O    O N N 362 
TRP CB   C N N 363 
TRP CG   C Y N 364 
TRP CD1  C Y N 365 
TRP CD2  C Y N 366 
TRP NE1  N Y N 367 
TRP CE2  C Y N 368 
TRP CE3  C Y N 369 
TRP CZ2  C Y N 370 
TRP CZ3  C Y N 371 
TRP CH2  C Y N 372 
TRP OXT  O N N 373 
TRP H    H N N 374 
TRP H2   H N N 375 
TRP HA   H N N 376 
TRP HB2  H N N 377 
TRP HB3  H N N 378 
TRP HD1  H N N 379 
TRP HE1  H N N 380 
TRP HE3  H N N 381 
TRP HZ2  H N N 382 
TRP HZ3  H N N 383 
TRP HH2  H N N 384 
TRP HXT  H N N 385 
TYR N    N N N 386 
TYR CA   C N S 387 
TYR C    C N N 388 
TYR O    O N N 389 
TYR CB   C N N 390 
TYR CG   C Y N 391 
TYR CD1  C Y N 392 
TYR CD2  C Y N 393 
TYR CE1  C Y N 394 
TYR CE2  C Y N 395 
TYR CZ   C Y N 396 
TYR OH   O N N 397 
TYR OXT  O N N 398 
TYR H    H N N 399 
TYR H2   H N N 400 
TYR HA   H N N 401 
TYR HB2  H N N 402 
TYR HB3  H N N 403 
TYR HD1  H N N 404 
TYR HD2  H N N 405 
TYR HE1  H N N 406 
TYR HE2  H N N 407 
TYR HH   H N N 408 
TYR HXT  H N N 409 
VAL N    N N N 410 
VAL CA   C N S 411 
VAL C    C N N 412 
VAL O    O N N 413 
VAL CB   C N N 414 
VAL CG1  C N N 415 
VAL CG2  C N N 416 
VAL OXT  O N N 417 
VAL H    H N N 418 
VAL H2   H N N 419 
VAL HA   H N N 420 
VAL HB   H N N 421 
VAL HG11 H N N 422 
VAL HG12 H N N 423 
VAL HG13 H N N 424 
VAL HG21 H N N 425 
VAL HG22 H N N 426 
VAL HG23 H N N 427 
VAL HXT  H N N 428 
# 
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 
SEP N   CA   sing N N 275 
SEP N   H    sing N N 276 
SEP N   H2   sing N N 277 
SEP CA  CB   sing N N 278 
SEP CA  C    sing N N 279 
SEP CA  HA   sing N N 280 
SEP CB  OG   sing N N 281 
SEP CB  HB2  sing N N 282 
SEP CB  HB3  sing N N 283 
SEP OG  P    sing N N 284 
SEP C   O    doub N N 285 
SEP C   OXT  sing N N 286 
SEP OXT HXT  sing N N 287 
SEP P   O1P  doub N N 288 
SEP P   O2P  sing N N 289 
SEP P   O3P  sing N N 290 
SEP O2P HOP2 sing N N 291 
SEP O3P HOP3 sing N N 292 
SER N   CA   sing N N 293 
SER N   H    sing N N 294 
SER N   H2   sing N N 295 
SER CA  C    sing N N 296 
SER CA  CB   sing N N 297 
SER CA  HA   sing N N 298 
SER C   O    doub N N 299 
SER C   OXT  sing N N 300 
SER CB  OG   sing N N 301 
SER CB  HB2  sing N N 302 
SER CB  HB3  sing N N 303 
SER OG  HG   sing N N 304 
SER OXT HXT  sing N N 305 
THR N   CA   sing N N 306 
THR N   H    sing N N 307 
THR N   H2   sing N N 308 
THR CA  C    sing N N 309 
THR CA  CB   sing N N 310 
THR CA  HA   sing N N 311 
THR C   O    doub N N 312 
THR C   OXT  sing N N 313 
THR CB  OG1  sing N N 314 
THR CB  CG2  sing N N 315 
THR CB  HB   sing N N 316 
THR OG1 HG1  sing N N 317 
THR CG2 HG21 sing N N 318 
THR CG2 HG22 sing N N 319 
THR CG2 HG23 sing N N 320 
THR OXT HXT  sing N N 321 
TPO N   CA   sing N N 322 
TPO N   H    sing N N 323 
TPO N   H2   sing N N 324 
TPO CA  CB   sing N N 325 
TPO CA  C    sing N N 326 
TPO CA  HA   sing N N 327 
TPO CB  CG2  sing N N 328 
TPO CB  OG1  sing N N 329 
TPO CB  HB   sing N N 330 
TPO CG2 HG21 sing N N 331 
TPO CG2 HG22 sing N N 332 
TPO CG2 HG23 sing N N 333 
TPO OG1 P    sing N N 334 
TPO P   O1P  doub N N 335 
TPO P   O2P  sing N N 336 
TPO P   O3P  sing N N 337 
TPO O2P HOP2 sing N N 338 
TPO O3P HOP3 sing N N 339 
TPO C   O    doub N N 340 
TPO C   OXT  sing N N 341 
TPO OXT HXT  sing N N 342 
TRP N   CA   sing N N 343 
TRP N   H    sing N N 344 
TRP N   H2   sing N N 345 
TRP CA  C    sing N N 346 
TRP CA  CB   sing N N 347 
TRP CA  HA   sing N N 348 
TRP C   O    doub N N 349 
TRP C   OXT  sing N N 350 
TRP CB  CG   sing N N 351 
TRP CB  HB2  sing N N 352 
TRP CB  HB3  sing N N 353 
TRP CG  CD1  doub Y N 354 
TRP CG  CD2  sing Y N 355 
TRP CD1 NE1  sing Y N 356 
TRP CD1 HD1  sing N N 357 
TRP CD2 CE2  doub Y N 358 
TRP CD2 CE3  sing Y N 359 
TRP NE1 CE2  sing Y N 360 
TRP NE1 HE1  sing N N 361 
TRP CE2 CZ2  sing Y N 362 
TRP CE3 CZ3  doub Y N 363 
TRP CE3 HE3  sing N N 364 
TRP CZ2 CH2  doub Y N 365 
TRP CZ2 HZ2  sing N N 366 
TRP CZ3 CH2  sing Y N 367 
TRP CZ3 HZ3  sing N N 368 
TRP CH2 HH2  sing N N 369 
TRP OXT HXT  sing N N 370 
TYR N   CA   sing N N 371 
TYR N   H    sing N N 372 
TYR N   H2   sing N N 373 
TYR CA  C    sing N N 374 
TYR CA  CB   sing N N 375 
TYR CA  HA   sing N N 376 
TYR C   O    doub N N 377 
TYR C   OXT  sing N N 378 
TYR CB  CG   sing N N 379 
TYR CB  HB2  sing N N 380 
TYR CB  HB3  sing N N 381 
TYR CG  CD1  doub Y N 382 
TYR CG  CD2  sing Y N 383 
TYR CD1 CE1  sing Y N 384 
TYR CD1 HD1  sing N N 385 
TYR CD2 CE2  doub Y N 386 
TYR CD2 HD2  sing N N 387 
TYR CE1 CZ   doub Y N 388 
TYR CE1 HE1  sing N N 389 
TYR CE2 CZ   sing Y N 390 
TYR CE2 HE2  sing N N 391 
TYR CZ  OH   sing N N 392 
TYR OH  HH   sing N N 393 
TYR OXT HXT  sing N N 394 
VAL N   CA   sing N N 395 
VAL N   H    sing N N 396 
VAL N   H2   sing N N 397 
VAL CA  C    sing N N 398 
VAL CA  CB   sing N N 399 
VAL CA  HA   sing N N 400 
VAL C   O    doub N N 401 
VAL C   OXT  sing N N 402 
VAL CB  CG1  sing N N 403 
VAL CB  CG2  sing N N 404 
VAL CB  HB   sing N N 405 
VAL CG1 HG11 sing N N 406 
VAL CG1 HG12 sing N N 407 
VAL CG1 HG13 sing N N 408 
VAL CG2 HG21 sing N N 409 
VAL CG2 HG22 sing N N 410 
VAL CG2 HG23 sing N N 411 
VAL OXT HXT  sing N N 412 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2025-02-24 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           9M0D 
_em_admin.last_update        2025-04-16 
_em_admin.map_release_date   2025-04-09 
_em_admin.title              'Cryo-EM structure of neurotensin receptor 1 in complex with beta-arrestin 1' 
# 
_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_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_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          2021188 
_em_entity_assembly_recombinant.organism             'Mammalian expression vector Flag-MCS-pcDNA3.1' 
_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         50 
_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 ? ? ?      ?           
'MODEL REFINEMENT'         ? 2  ? ? ? PHENIX 1.20.1_4487 
'IMAGE ACQUISITION'        ? 3  ? ? 1 ?      ?           
MASKING                    ? 4  ? ? ? ?      ?           
'CTF CORRECTION'           ? 5  1 ? ? ?      ?           
'LAYERLINE INDEXING'       ? 6  ? ? ? ?      ?           
'DIFFRACTION INDEXING'     ? 7  ? ? ? ?      ?           
'MODEL FITTING'            ? 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 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           T2221005 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9M0D 
_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 
P 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N   . ILE A 1 196 ? 117.484 147.034 100.380 1.00 72.12  ? 60  ILE R N   1 
ATOM   2    C CA  . ILE A 1 196 ? 118.452 148.076 100.694 1.00 73.62  ? 60  ILE R CA  1 
ATOM   3    C C   . ILE A 1 196 ? 118.172 148.662 102.073 1.00 75.65  ? 60  ILE R C   1 
ATOM   4    O O   . ILE A 1 196 ? 119.082 148.812 102.886 1.00 75.31  ? 60  ILE R O   1 
ATOM   5    C CB  . ILE A 1 196 ? 118.450 149.180 99.622  1.00 71.37  ? 60  ILE R CB  1 
ATOM   6    N N   . TYR A 1 197 ? 116.905 148.999 102.328 1.00 75.42  ? 61  TYR R N   1 
ATOM   7    C CA  . TYR A 1 197 ? 116.533 149.545 103.630 1.00 73.93  ? 61  TYR R CA  1 
ATOM   8    C C   . TYR A 1 197 ? 116.729 148.518 104.739 1.00 74.39  ? 61  TYR R C   1 
ATOM   9    O O   . TYR A 1 197 ? 117.212 148.853 105.828 1.00 74.56  ? 61  TYR R O   1 
ATOM   10   C CB  . TYR A 1 197 ? 115.085 150.033 103.599 1.00 71.99  ? 61  TYR R CB  1 
ATOM   11   N N   . SER A 1 198 ? 116.352 147.263 104.484 1.00 70.62  ? 62  SER R N   1 
ATOM   12   C CA  . SER A 1 198 ? 116.567 146.212 105.473 1.00 70.63  ? 62  SER R CA  1 
ATOM   13   C C   . SER A 1 198 ? 118.052 145.998 105.731 1.00 72.85  ? 62  SER R C   1 
ATOM   14   O O   . SER A 1 198 ? 118.470 145.802 106.879 1.00 70.92  ? 62  SER R O   1 
ATOM   15   C CB  . SER A 1 198 ? 115.907 144.912 105.011 1.00 70.52  ? 62  SER R CB  1 
ATOM   16   N N   . LYS A 1 199 ? 118.865 146.031 104.672 1.00 74.32  ? 63  LYS R N   1 
ATOM   17   C CA  . LYS A 1 199 ? 120.309 145.904 104.841 1.00 73.94  ? 63  LYS R CA  1 
ATOM   18   C C   . LYS A 1 199 ? 120.871 147.061 105.656 1.00 72.91  ? 63  LYS R C   1 
ATOM   19   O O   . LYS A 1 199 ? 121.745 146.864 106.507 1.00 72.55  ? 63  LYS R O   1 
ATOM   20   C CB  . LYS A 1 199 ? 120.992 145.825 103.476 1.00 70.47  ? 63  LYS R CB  1 
ATOM   21   N N   . VAL A 1 200 ? 120.378 148.278 105.413 1.00 71.66  ? 64  VAL R N   1 
ATOM   22   C CA  . VAL A 1 200 ? 120.841 149.439 106.170 1.00 73.10  ? 64  VAL R CA  1 
ATOM   23   C C   . VAL A 1 200 ? 120.463 149.306 107.640 1.00 73.87  ? 64  VAL R C   1 
ATOM   24   O O   . VAL A 1 200 ? 121.257 149.628 108.532 1.00 71.18  ? 64  VAL R O   1 
ATOM   25   C CB  . VAL A 1 200 ? 120.280 150.735 105.555 1.00 70.26  ? 64  VAL R CB  1 
ATOM   26   N N   . LEU A 1 201 ? 119.240 148.847 107.917 1.00 73.62  ? 65  LEU R N   1 
ATOM   27   C CA  . LEU A 1 201 ? 118.818 148.662 109.303 1.00 71.12  ? 65  LEU R CA  1 
ATOM   28   C C   . LEU A 1 201 ? 119.652 147.590 109.998 1.00 71.12  ? 65  LEU R C   1 
ATOM   29   O O   . LEU A 1 201 ? 120.043 147.750 111.163 1.00 71.04  ? 65  LEU R O   1 
ATOM   30   C CB  . LEU A 1 201 ? 117.332 148.305 109.355 1.00 70.59  ? 65  LEU R CB  1 
ATOM   31   N N   . VAL A 1 202 ? 119.933 146.489 109.298 1.00 71.06  ? 66  VAL R N   1 
ATOM   32   C CA  . VAL A 1 202 ? 120.774 145.439 109.867 1.00 72.05  ? 66  VAL R CA  1 
ATOM   33   C C   . VAL A 1 202 ? 122.178 145.968 110.128 1.00 72.15  ? 66  VAL R C   1 
ATOM   34   O O   . VAL A 1 202 ? 122.805 145.636 111.141 1.00 70.05  ? 66  VAL R O   1 
ATOM   35   C CB  . VAL A 1 202 ? 120.793 144.208 108.942 1.00 68.63  ? 66  VAL R CB  1 
ATOM   36   N N   . THR A 1 203 ? 122.693 146.798 109.218 1.00 72.37  ? 67  THR R N   1 
ATOM   37   C CA  . THR A 1 203 ? 124.009 147.394 109.414 1.00 72.03  ? 67  THR R CA  1 
ATOM   38   C C   . THR A 1 203 ? 124.021 148.321 110.622 1.00 71.07  ? 67  THR R C   1 
ATOM   39   O O   . THR A 1 203 ? 124.999 148.357 111.374 1.00 69.81  ? 67  THR R O   1 
ATOM   40   C CB  . THR A 1 203 ? 124.437 148.151 108.158 1.00 70.07  ? 67  THR R CB  1 
ATOM   41   N N   . ALA A 1 204 ? 122.946 149.087 110.819 1.00 68.17  ? 68  ALA R N   1 
ATOM   42   C CA  . ALA A 1 204 ? 122.862 149.957 111.990 1.00 67.99  ? 68  ALA R CA  1 
ATOM   43   C C   . ALA A 1 204 ? 122.822 149.146 113.281 1.00 69.64  ? 68  ALA R C   1 
ATOM   44   O O   . ALA A 1 204 ? 123.471 149.504 114.273 1.00 68.32  ? 68  ALA R O   1 
ATOM   45   C CB  . ALA A 1 204 ? 121.636 150.863 111.884 1.00 67.61  ? 68  ALA R CB  1 
ATOM   46   N N   . VAL A 1 205 ? 122.060 148.050 113.287 1.00 71.62  ? 69  VAL R N   1 
ATOM   47   C CA  . VAL A 1 205 ? 122.013 147.186 114.466 1.00 70.57  ? 69  VAL R CA  1 
ATOM   48   C C   . VAL A 1 205 ? 123.388 146.587 114.742 1.00 70.17  ? 69  VAL R C   1 
ATOM   49   O O   . VAL A 1 205 ? 123.838 146.522 115.895 1.00 68.70  ? 69  VAL R O   1 
ATOM   50   C CB  . VAL A 1 205 ? 120.944 146.092 114.286 1.00 69.07  ? 69  VAL R CB  1 
ATOM   51   N N   . TYR A 1 206 ? 124.074 146.138 113.688 1.00 68.28  ? 70  TYR R N   1 
ATOM   52   C CA  . TYR A 1 206 ? 125.417 145.592 113.849 1.00 68.23  ? 70  TYR R CA  1 
ATOM   53   C C   . TYR A 1 206 ? 126.386 146.654 114.351 1.00 66.64  ? 70  TYR R C   1 
ATOM   54   O O   . TYR A 1 206 ? 127.288 146.356 115.137 1.00 64.34  ? 70  TYR R O   1 
ATOM   55   C CB  . TYR A 1 206 ? 125.904 144.999 112.528 1.00 66.62  ? 70  TYR R CB  1 
ATOM   56   N N   . LEU A 1 207 ? 126.223 147.898 113.897 1.00 68.10  ? 71  LEU R N   1 
ATOM   57   C CA  . LEU A 1 207 ? 127.072 148.983 114.376 1.00 68.36  ? 71  LEU R CA  1 
ATOM   58   C C   . LEU A 1 207 ? 126.841 149.251 115.857 1.00 67.09  ? 71  LEU R C   1 
ATOM   59   O O   . LEU A 1 207 ? 127.792 149.500 116.606 1.00 65.97  ? 71  LEU R O   1 
ATOM   60   C CB  . LEU A 1 207 ? 126.821 150.248 113.555 1.00 68.20  ? 71  LEU R CB  1 
ATOM   61   N N   . ALA A 1 208 ? 125.581 149.215 116.297 1.00 65.82  ? 72  ALA R N   1 
ATOM   62   C CA  . ALA A 1 208 ? 125.297 149.374 117.722 1.00 66.06  ? 72  ALA R CA  1 
ATOM   63   C C   . ALA A 1 208 ? 125.914 148.241 118.535 1.00 67.62  ? 72  ALA R C   1 
ATOM   64   O O   . ALA A 1 208 ? 126.502 148.472 119.602 1.00 67.85  ? 72  ALA R O   1 
ATOM   65   C CB  . ALA A 1 208 ? 123.788 149.446 117.954 1.00 66.28  ? 72  ALA R CB  1 
ATOM   66   N N   . LEU A 1 209 ? 125.796 147.006 118.040 1.00 67.72  ? 73  LEU R N   1 
ATOM   67   C CA  . LEU A 1 209 ? 126.408 145.872 118.727 1.00 67.68  ? 73  LEU R CA  1 
ATOM   68   C C   . LEU A 1 209 ? 127.926 146.011 118.776 1.00 67.73  ? 73  LEU R C   1 
ATOM   69   O O   . LEU A 1 209 ? 128.556 145.686 119.788 1.00 67.28  ? 73  LEU R O   1 
ATOM   70   C CB  . LEU A 1 209 ? 126.009 144.565 118.043 1.00 65.80  ? 73  LEU R CB  1 
ATOM   71   N N   . PHE A 1 210 ? 128.529 146.496 117.689 1.00 66.61  ? 74  PHE R N   1 
ATOM   72   C CA  . PHE A 1 210 ? 129.973 146.695 117.657 1.00 65.87  ? 74  PHE R CA  1 
ATOM   73   C C   . PHE A 1 210 ? 130.400 147.803 118.610 1.00 65.37  ? 74  PHE R C   1 
ATOM   74   O O   . PHE A 1 210 ? 131.477 147.730 119.207 1.00 65.90  ? 74  PHE R O   1 
ATOM   75   C CB  . PHE A 1 210 ? 130.427 147.007 116.231 1.00 66.13  ? 74  PHE R CB  1 
ATOM   76   N N   . VAL A 1 211 ? 129.575 148.840 118.759 1.00 62.58  ? 75  VAL R N   1 
ATOM   77   C CA  . VAL A 1 211 ? 129.870 149.890 119.732 1.00 62.19  ? 75  VAL R CA  1 
ATOM   78   C C   . VAL A 1 211 ? 129.833 149.326 121.147 1.00 61.83  ? 75  VAL R C   1 
ATOM   79   O O   . VAL A 1 211 ? 130.687 149.647 121.985 1.00 60.11  ? 75  VAL R O   1 
ATOM   80   C CB  . VAL A 1 211 ? 128.890 151.066 119.564 1.00 62.71  ? 75  VAL R CB  1 
ATOM   81   N N   . VAL A 1 212 ? 128.840 148.481 121.436 1.00 62.26  ? 76  VAL R N   1 
ATOM   82   C CA  . VAL A 1 212 ? 128.778 147.834 122.746 1.00 62.06  ? 76  VAL R CA  1 
ATOM   83   C C   . VAL A 1 212 ? 130.012 146.965 122.971 1.00 62.94  ? 76  VAL R C   1 
ATOM   84   O O   . VAL A 1 212 ? 130.603 146.960 124.061 1.00 63.46  ? 76  VAL R O   1 
ATOM   85   C CB  . VAL A 1 212 ? 127.479 147.019 122.879 1.00 61.10  ? 76  VAL R CB  1 
ATOM   86   N N   . GLY A 1 213 ? 130.416 146.214 121.945 1.00 63.77  ? 77  GLY R N   1 
ATOM   87   C CA  . GLY A 1 213 ? 131.611 145.393 122.062 1.00 62.57  ? 77  GLY R CA  1 
ATOM   88   C C   . GLY A 1 213 ? 132.871 146.214 122.265 1.00 62.87  ? 77  GLY R C   1 
ATOM   89   O O   . GLY A 1 213 ? 133.771 145.814 123.004 1.00 61.63  ? 77  GLY R O   1 
ATOM   90   N N   . THR A 1 214 ? 132.955 147.370 121.604 1.00 65.51  ? 78  THR R N   1 
ATOM   91   C CA  . THR A 1 214 ? 134.096 148.260 121.795 1.00 65.01  ? 78  THR R CA  1 
ATOM   92   C C   . THR A 1 214 ? 134.125 148.819 123.211 1.00 64.22  ? 78  THR R C   1 
ATOM   93   O O   . THR A 1 214 ? 135.200 148.967 123.804 1.00 63.07  ? 78  THR R O   1 
ATOM   94   C CB  . THR A 1 214 ? 134.056 149.395 120.772 1.00 61.95  ? 78  THR R CB  1 
ATOM   95   N N   . VAL A 1 215 ? 132.956 149.142 123.766 1.00 64.29  ? 79  VAL R N   1 
ATOM   96   C CA  . VAL A 1 215 ? 132.896 149.586 125.157 1.00 62.87  ? 79  VAL R CA  1 
ATOM   97   C C   . VAL A 1 215 ? 133.376 148.478 126.087 1.00 62.54  ? 79  VAL R C   1 
ATOM   98   O O   . VAL A 1 215 ? 134.134 148.724 127.036 1.00 62.92  ? 79  VAL R O   1 
ATOM   99   C CB  . VAL A 1 215 ? 131.469 150.045 125.511 1.00 62.06  ? 79  VAL R CB  1 
ATOM   100  N N   . GLY A 1 216 ? 132.945 147.242 125.828 1.00 64.29  ? 80  GLY R N   1 
ATOM   101  C CA  . GLY A 1 216 ? 133.422 146.122 126.627 1.00 65.02  ? 80  GLY R CA  1 
ATOM   102  C C   . GLY A 1 216 ? 134.922 145.915 126.508 1.00 65.02  ? 80  GLY R C   1 
ATOM   103  O O   . GLY A 1 216 ? 135.598 145.607 127.492 1.00 64.26  ? 80  GLY R O   1 
ATOM   104  N N   . ASN A 1 217 ? 135.460 146.079 125.298 1.00 65.96  ? 81  ASN R N   1 
ATOM   105  C CA  . ASN A 1 217 ? 136.900 145.952 125.094 1.00 66.17  ? 81  ASN R CA  1 
ATOM   106  C C   . ASN A 1 217 ? 137.662 147.047 125.830 1.00 65.46  ? 81  ASN R C   1 
ATOM   107  O O   . ASN A 1 217 ? 138.736 146.796 126.386 1.00 66.19  ? 81  ASN R O   1 
ATOM   108  C CB  . ASN A 1 217 ? 137.222 145.984 123.600 1.00 63.29  ? 81  ASN R CB  1 
ATOM   109  N N   . THR A 1 218 ? 137.128 148.270 125.833 1.00 64.39  ? 82  THR R N   1 
ATOM   110  C CA  . THR A 1 218 ? 137.756 149.348 126.592 1.00 64.39  ? 82  THR R CA  1 
ATOM   111  C C   . THR A 1 218 ? 137.726 149.053 128.086 1.00 66.24  ? 82  THR R C   1 
ATOM   112  O O   . THR A 1 218 ? 138.695 149.336 128.803 1.00 64.25  ? 82  THR R O   1 
ATOM   113  C CB  . THR A 1 218 ? 137.063 150.678 126.294 1.00 60.97  ? 82  THR R CB  1 
ATOM   114  N N   . VAL A 1 219 ? 136.620 148.487 128.574 1.00 68.05  ? 83  VAL R N   1 
ATOM   115  C CA  . VAL A 1 219 ? 136.547 148.096 129.981 1.00 66.35  ? 83  VAL R CA  1 
ATOM   116  C C   . VAL A 1 219 ? 137.591 147.031 130.292 1.00 65.27  ? 83  VAL R C   1 
ATOM   117  O O   . VAL A 1 219 ? 138.258 147.075 131.334 1.00 64.96  ? 83  VAL R O   1 
ATOM   118  C CB  . VAL A 1 219 ? 135.126 147.616 130.330 1.00 63.76  ? 83  VAL R CB  1 
ATOM   119  N N   . THR A 1 220 ? 137.746 146.054 129.395 1.00 66.58  ? 84  THR R N   1 
ATOM   120  C CA  . THR A 1 220 ? 138.753 145.015 129.593 1.00 67.79  ? 84  THR R CA  1 
ATOM   121  C C   . THR A 1 220 ? 140.162 145.598 129.588 1.00 68.79  ? 84  THR R C   1 
ATOM   122  O O   . THR A 1 220 ? 141.022 145.173 130.368 1.00 66.63  ? 84  THR R O   1 
ATOM   123  C CB  . THR A 1 220 ? 138.618 143.939 128.516 1.00 67.18  ? 84  THR R CB  1 
ATOM   124  N N   . ALA A 1 221 ? 140.421 146.564 128.703 1.00 71.46  ? 85  ALA R N   1 
ATOM   125  C CA  . ALA A 1 221 ? 141.728 147.212 128.669 1.00 70.91  ? 85  ALA R CA  1 
ATOM   126  C C   . ALA A 1 221 ? 141.996 147.984 129.955 1.00 71.05  ? 85  ALA R C   1 
ATOM   127  O O   . ALA A 1 221 ? 143.114 147.962 130.482 1.00 69.43  ? 85  ALA R O   1 
ATOM   128  C CB  . ALA A 1 221 ? 141.825 148.138 127.457 1.00 68.07  ? 85  ALA R CB  1 
ATOM   129  N N   . PHE A 1 222 ? 140.979 148.677 130.473 1.00 71.09  ? 86  PHE R N   1 
ATOM   130  C CA  . PHE A 1 222 ? 141.128 149.366 131.751 1.00 71.54  ? 86  PHE R CA  1 
ATOM   131  C C   . PHE A 1 222 ? 141.395 148.374 132.877 1.00 72.11  ? 86  PHE R C   1 
ATOM   132  O O   . PHE A 1 222 ? 142.176 148.657 133.794 1.00 71.69  ? 86  PHE R O   1 
ATOM   133  C CB  . PHE A 1 222 ? 139.883 150.199 132.050 1.00 70.28  ? 86  PHE R CB  1 
ATOM   134  N N   . THR A 1 223 ? 140.745 147.209 132.828 1.00 72.93  ? 87  THR R N   1 
ATOM   135  C CA  . THR A 1 223 ? 141.018 146.163 133.809 1.00 72.73  ? 87  THR R CA  1 
ATOM   136  C C   . THR A 1 223 ? 142.461 145.687 133.719 1.00 75.26  ? 87  THR R C   1 
ATOM   137  O O   . THR A 1 223 ? 143.133 145.513 134.742 1.00 74.33  ? 87  THR R O   1 
ATOM   138  C CB  . THR A 1 223 ? 140.063 144.989 133.602 1.00 72.15  ? 87  THR R CB  1 
ATOM   139  N N   . LEU A 1 224 ? 142.953 145.470 132.500 1.00 78.12  ? 88  LEU R N   1 
ATOM   140  C CA  . LEU A 1 224 ? 144.317 145.003 132.287 1.00 78.75  ? 88  LEU R CA  1 
ATOM   141  C C   . LEU A 1 224 ? 145.360 146.089 132.511 1.00 78.46  ? 88  LEU R C   1 
ATOM   142  O O   . LEU A 1 224 ? 146.555 145.777 132.539 1.00 77.60  ? 88  LEU R O   1 
ATOM   143  C CB  . LEU A 1 224 ? 144.464 144.439 130.872 1.00 75.72  ? 88  LEU R CB  1 
ATOM   144  N N   . ALA A 1 225 ? 144.940 147.348 132.661 1.00 78.52  ? 89  ALA R N   1 
ATOM   145  C CA  . ALA A 1 225 ? 145.896 148.423 132.908 1.00 78.03  ? 89  ALA R CA  1 
ATOM   146  C C   . ALA A 1 225 ? 146.632 148.221 134.227 1.00 78.89  ? 89  ALA R C   1 
ATOM   147  O O   . ALA A 1 225 ? 147.844 148.452 134.311 1.00 79.47  ? 89  ALA R O   1 
ATOM   148  C CB  . ALA A 1 225 ? 145.180 149.774 132.895 1.00 78.06  ? 89  ALA R CB  1 
ATOM   149  N N   . ARG A 1 226 ? 145.920 147.793 135.265 1.00 82.71  ? 90  ARG R N   1 
ATOM   150  C CA  . ARG A 1 226 ? 146.523 147.584 136.578 1.00 84.03  ? 90  ARG R CA  1 
ATOM   151  C C   . ARG A 1 226 ? 147.496 146.409 136.569 1.00 83.52  ? 90  ARG R C   1 
ATOM   152  O O   . ARG A 1 226 ? 147.540 145.632 135.616 1.00 82.01  ? 90  ARG R O   1 
ATOM   153  C CB  . ARG A 1 226 ? 145.439 147.358 137.634 1.00 81.40  ? 90  ARG R CB  1 
ATOM   154  N N   . SER A 1 235 ? 150.563 139.321 135.140 1.00 62.67  ? 99  SER R N   1 
ATOM   155  C CA  . SER A 1 235 ? 149.566 139.115 134.097 1.00 61.09  ? 99  SER R CA  1 
ATOM   156  C C   . SER A 1 235 ? 150.116 139.504 132.728 1.00 62.12  ? 99  SER R C   1 
ATOM   157  O O   . SER A 1 235 ? 149.519 140.314 132.020 1.00 62.00  ? 99  SER R O   1 
ATOM   158  C CB  . SER A 1 235 ? 148.299 139.915 134.403 1.00 58.66  ? 99  SER R CB  1 
ATOM   159  N N   . THR A 1 236 ? 151.263 138.922 132.367 1.00 62.88  ? 100 THR R N   1 
ATOM   160  C CA  . THR A 1 236 ? 151.881 139.235 131.082 1.00 64.01  ? 100 THR R CA  1 
ATOM   161  C C   . THR A 1 236 ? 151.001 138.790 129.920 1.00 64.17  ? 100 THR R C   1 
ATOM   162  O O   . THR A 1 236 ? 150.834 139.526 128.940 1.00 61.21  ? 100 THR R O   1 
ATOM   163  C CB  . THR A 1 236 ? 153.260 138.580 130.987 1.00 64.86  ? 100 THR R CB  1 
ATOM   164  N N   . VAL A 1 237 ? 150.431 137.587 130.011 1.00 65.20  ? 101 VAL R N   1 
ATOM   165  C CA  . VAL A 1 237 ? 149.493 137.135 128.989 1.00 64.83  ? 101 VAL R CA  1 
ATOM   166  C C   . VAL A 1 237 ? 148.270 138.039 128.964 1.00 65.15  ? 101 VAL R C   1 
ATOM   167  O O   . VAL A 1 237 ? 147.783 138.424 127.894 1.00 62.46  ? 101 VAL R O   1 
ATOM   168  C CB  . VAL A 1 237 ? 149.107 135.663 129.225 1.00 61.06  ? 101 VAL R CB  1 
ATOM   169  N N   . HIS A 1 238 ? 147.759 138.400 130.143 1.00 65.95  ? 102 HIS R N   1 
ATOM   170  C CA  . HIS A 1 238 ? 146.635 139.326 130.206 1.00 64.14  ? 102 HIS R CA  1 
ATOM   171  C C   . HIS A 1 238 ? 147.026 140.715 129.720 1.00 65.48  ? 102 HIS R C   1 
ATOM   172  O O   . HIS A 1 238 ? 146.197 141.414 129.132 1.00 67.97  ? 102 HIS R O   1 
ATOM   173  C CB  . HIS A 1 238 ? 146.087 139.397 131.631 1.00 61.68  ? 102 HIS R CB  1 
ATOM   174  N N   . TYR A 1 239 ? 148.274 141.132 129.947 1.00 63.89  ? 103 TYR R N   1 
ATOM   175  C CA  . TYR A 1 239 ? 148.725 142.420 129.423 1.00 63.04  ? 103 TYR R CA  1 
ATOM   176  C C   . TYR A 1 239 ? 148.749 142.417 127.899 1.00 62.59  ? 103 TYR R C   1 
ATOM   177  O O   . TYR A 1 239 ? 148.318 143.385 127.259 1.00 61.16  ? 103 TYR R O   1 
ATOM   178  C CB  . TYR A 1 239 ? 150.106 142.761 129.981 1.00 63.04  ? 103 TYR R CB  1 
ATOM   179  N N   . HIS A 1 240 ? 149.251 141.334 127.299 1.00 64.85  ? 104 HIS R N   1 
ATOM   180  C CA  . HIS A 1 240 ? 149.238 141.224 125.843 1.00 66.36  ? 104 HIS R CA  1 
ATOM   181  C C   . HIS A 1 240 ? 147.811 141.168 125.312 1.00 67.09  ? 104 HIS R C   1 
ATOM   182  O O   . HIS A 1 240 ? 147.501 141.766 124.275 1.00 64.67  ? 104 HIS R O   1 
ATOM   183  C CB  . HIS A 1 240 ? 150.026 139.991 125.401 1.00 65.53  ? 104 HIS R CB  1 
ATOM   184  N N   . LEU A 1 241 ? 146.928 140.453 126.014 1.00 67.42  ? 105 LEU R N   1 
ATOM   185  C CA  . LEU A 1 241 ? 145.527 140.401 125.612 1.00 65.26  ? 105 LEU R CA  1 
ATOM   186  C C   . LEU A 1 241 ? 144.882 141.779 125.688 1.00 63.44  ? 105 LEU R C   1 
ATOM   187  O O   . LEU A 1 241 ? 144.086 142.145 124.819 1.00 61.73  ? 105 LEU R O   1 
ATOM   188  C CB  . LEU A 1 241 ? 144.767 139.402 126.484 1.00 62.25  ? 105 LEU R CB  1 
ATOM   189  N N   . GLY A 1 242 ? 145.212 142.557 126.719 1.00 64.46  ? 106 GLY R N   1 
ATOM   190  C CA  . GLY A 1 242 ? 144.672 143.903 126.825 1.00 66.46  ? 106 GLY R CA  1 
ATOM   191  C C   . GLY A 1 242 ? 145.200 144.834 125.750 1.00 67.43  ? 106 GLY R C   1 
ATOM   192  O O   . GLY A 1 242 ? 144.463 145.675 125.229 1.00 67.24  ? 106 GLY R O   1 
ATOM   193  N N   . SER A 1 243 ? 146.485 144.708 125.412 1.00 65.62  ? 107 SER R N   1 
ATOM   194  C CA  . SER A 1 243 ? 147.031 145.492 124.308 1.00 67.74  ? 107 SER R CA  1 
ATOM   195  C C   . SER A 1 243 ? 146.347 145.131 122.995 1.00 67.80  ? 107 SER R C   1 
ATOM   196  O O   . SER A 1 243 ? 145.999 146.013 122.198 1.00 64.70  ? 107 SER R O   1 
ATOM   197  C CB  . SER A 1 243 ? 148.541 145.278 124.206 1.00 66.39  ? 107 SER R CB  1 
ATOM   198  N N   . LEU A 1 244 ? 146.135 143.833 122.762 1.00 69.39  ? 108 LEU R N   1 
ATOM   199  C CA  . LEU A 1 244 ? 145.408 143.399 121.575 1.00 68.90  ? 108 LEU R CA  1 
ATOM   200  C C   . LEU A 1 244 ? 143.975 143.913 121.592 1.00 69.50  ? 108 LEU R C   1 
ATOM   201  O O   . LEU A 1 244 ? 143.425 144.267 120.547 1.00 68.47  ? 108 LEU R O   1 
ATOM   202  C CB  . LEU A 1 244 ? 145.432 141.873 121.478 1.00 65.59  ? 108 LEU R CB  1 
ATOM   203  N N   . ALA A 1 245 ? 143.356 143.959 122.773 1.00 68.33  ? 109 ALA R N   1 
ATOM   204  C CA  . ALA A 1 245 ? 141.990 144.460 122.887 1.00 67.78  ? 109 ALA R CA  1 
ATOM   205  C C   . ALA A 1 245 ? 141.916 145.948 122.578 1.00 68.61  ? 109 ALA R C   1 
ATOM   206  O O   . ALA A 1 245 ? 140.970 146.403 121.931 1.00 68.39  ? 109 ALA R O   1 
ATOM   207  C CB  . ALA A 1 245 ? 141.444 144.176 124.286 1.00 66.75  ? 109 ALA R CB  1 
ATOM   208  N N   . LEU A 1 246 ? 142.896 146.725 123.041 1.00 68.17  ? 110 LEU R N   1 
ATOM   209  C CA  . LEU A 1 246 ? 142.925 148.148 122.714 1.00 70.33  ? 110 LEU R CA  1 
ATOM   210  C C   . LEU A 1 246 ? 143.156 148.365 121.223 1.00 69.19  ? 110 LEU R C   1 
ATOM   211  O O   . LEU A 1 246 ? 142.515 149.228 120.603 1.00 65.21  ? 110 LEU R O   1 
ATOM   212  C CB  . LEU A 1 246 ? 144.004 148.853 123.535 1.00 70.01  ? 110 LEU R CB  1 
ATOM   213  N N   . SER A 1 247 ? 144.064 147.585 120.630 1.00 68.24  ? 111 SER R N   1 
ATOM   214  C CA  . SER A 1 247 ? 144.278 147.670 119.189 1.00 70.15  ? 111 SER R CA  1 
ATOM   215  C C   . SER A 1 247 ? 143.011 147.302 118.428 1.00 69.91  ? 111 SER R C   1 
ATOM   216  O O   . SER A 1 247 ? 142.662 147.950 117.435 1.00 69.74  ? 111 SER R O   1 
ATOM   217  C CB  . SER A 1 247 ? 145.438 146.764 118.775 1.00 69.19  ? 111 SER R CB  1 
ATOM   218  N N   . ASP A 1 248 ? 142.298 146.274 118.892 1.00 65.86  ? 112 ASP R N   1 
ATOM   219  C CA  . ASP A 1 248 ? 141.062 145.865 118.239 1.00 66.73  ? 112 ASP R CA  1 
ATOM   220  C C   . ASP A 1 248 ? 139.945 146.872 118.467 1.00 68.33  ? 112 ASP R C   1 
ATOM   221  O O   . ASP A 1 248 ? 139.052 146.993 117.631 1.00 68.37  ? 112 ASP R O   1 
ATOM   222  C CB  . ASP A 1 248 ? 140.639 144.482 118.734 1.00 64.61  ? 112 ASP R CB  1 
ATOM   223  N N   . LEU A 1 249 ? 139.981 147.612 119.575 1.00 71.45  ? 113 LEU R N   1 
ATOM   224  C CA  . LEU A 1 249 ? 138.993 148.665 119.787 1.00 71.58  ? 113 LEU R CA  1 
ATOM   225  C C   . LEU A 1 249 ? 139.236 149.837 118.845 1.00 70.66  ? 113 LEU R C   1 
ATOM   226  O O   . LEU A 1 249 ? 138.288 150.403 118.287 1.00 70.46  ? 113 LEU R O   1 
ATOM   227  C CB  . LEU A 1 249 ? 139.022 149.128 121.243 1.00 70.79  ? 113 LEU R CB  1 
ATOM   228  N N   . LEU A 1 250 ? 140.503 150.213 118.655 1.00 69.01  ? 114 LEU R N   1 
ATOM   229  C CA  . LEU A 1 250 ? 140.820 151.219 117.645 1.00 69.57  ? 114 LEU R CA  1 
ATOM   230  C C   . LEU A 1 250 ? 140.426 150.736 116.253 1.00 68.44  ? 114 LEU R C   1 
ATOM   231  O O   . LEU A 1 250 ? 139.838 151.488 115.463 1.00 65.93  ? 114 LEU R O   1 
ATOM   232  C CB  . LEU A 1 250 ? 142.307 151.566 117.697 1.00 68.98  ? 114 LEU R CB  1 
ATOM   233  N N   . THR A 1 251 ? 140.725 149.472 115.944 1.00 68.06  ? 115 THR R N   1 
ATOM   234  C CA  . THR A 1 251 ? 140.330 148.905 114.661 1.00 69.49  ? 115 THR R CA  1 
ATOM   235  C C   . THR A 1 251 ? 138.816 148.861 114.513 1.00 70.84  ? 115 THR R C   1 
ATOM   236  O O   . THR A 1 251 ? 138.300 149.023 113.407 1.00 70.70  ? 115 THR R O   1 
ATOM   237  C CB  . THR A 1 251 ? 140.917 147.503 114.501 1.00 65.87  ? 115 THR R CB  1 
ATOM   238  N N   . LEU A 1 252 ? 138.090 148.651 115.610 1.00 68.23  ? 116 LEU R N   1 
ATOM   239  C CA  . LEU A 1 252 ? 136.634 148.681 115.554 1.00 68.78  ? 116 LEU R CA  1 
ATOM   240  C C   . LEU A 1 252 ? 136.133 150.086 115.261 1.00 69.82  ? 116 LEU R C   1 
ATOM   241  O O   . LEU A 1 252 ? 135.284 150.272 114.386 1.00 69.83  ? 116 LEU R O   1 
ATOM   242  C CB  . LEU A 1 252 ? 136.046 148.160 116.865 1.00 67.64  ? 116 LEU R CB  1 
ATOM   243  N N   . LEU A 1 253 ? 136.676 151.086 115.956 1.00 70.31  ? 117 LEU R N   1 
ATOM   244  C CA  . LEU A 1 253 ? 136.288 152.466 115.684 1.00 71.39  ? 117 LEU R CA  1 
ATOM   245  C C   . LEU A 1 253 ? 136.638 152.874 114.259 1.00 71.15  ? 117 LEU R C   1 
ATOM   246  O O   . LEU A 1 253 ? 136.011 153.783 113.702 1.00 69.81  ? 117 LEU R O   1 
ATOM   247  C CB  . LEU A 1 253 ? 136.955 153.408 116.687 1.00 70.22  ? 117 LEU R CB  1 
ATOM   248  N N   . LEU A 1 254 ? 137.627 152.215 113.651 1.00 66.09  ? 118 LEU R N   1 
ATOM   249  C CA  . LEU A 1 254 ? 138.011 152.572 112.288 1.00 68.54  ? 118 LEU R CA  1 
ATOM   250  C C   . LEU A 1 254 ? 137.322 151.699 111.239 1.00 68.21  ? 118 LEU R C   1 
ATOM   251  O O   . LEU A 1 254 ? 137.323 152.043 110.052 1.00 68.18  ? 118 LEU R O   1 
ATOM   252  C CB  . LEU A 1 254 ? 139.529 152.481 112.133 1.00 66.60  ? 118 LEU R CB  1 
ATOM   253  N N   . ALA A 1 255 ? 136.734 150.573 111.646 1.00 65.88  ? 119 ALA R N   1 
ATOM   254  C CA  . ALA A 1 255 ? 136.200 149.608 110.691 1.00 65.90  ? 119 ALA R CA  1 
ATOM   255  C C   . ALA A 1 255 ? 134.683 149.459 110.777 1.00 67.06  ? 119 ALA R C   1 
ATOM   256  O O   . ALA A 1 255 ? 134.004 149.472 109.747 1.00 64.42  ? 119 ALA R O   1 
ATOM   257  C CB  . ALA A 1 255 ? 136.870 148.246 110.898 1.00 63.62  ? 119 ALA R CB  1 
ATOM   258  N N   . MET A 1 256 ? 134.140 149.273 111.978 1.00 69.16  ? 120 MET R N   1 
ATOM   259  C CA  . MET A 1 256 ? 132.690 149.220 112.130 1.00 67.77  ? 120 MET R CA  1 
ATOM   260  C C   . MET A 1 256 ? 132.015 150.483 111.620 1.00 68.23  ? 120 MET R C   1 
ATOM   261  O O   . MET A 1 256 ? 130.988 150.366 110.932 1.00 67.92  ? 120 MET R O   1 
ATOM   262  C CB  . MET A 1 256 ? 132.330 148.967 113.601 1.00 66.31  ? 120 MET R CB  1 
ATOM   263  N N   . PRO A 1 257 ? 132.507 151.689 111.915 1.00 67.51  ? 121 PRO R N   1 
ATOM   264  C CA  . PRO A 1 257 ? 132.029 152.857 111.160 1.00 67.79  ? 121 PRO R CA  1 
ATOM   265  C C   . PRO A 1 257 ? 132.294 152.735 109.670 1.00 68.50  ? 121 PRO R C   1 
ATOM   266  O O   . PRO A 1 257 ? 131.446 153.121 108.857 1.00 63.86  ? 121 PRO R O   1 
ATOM   267  C CB  . PRO A 1 257 ? 132.807 154.020 111.791 1.00 66.39  ? 121 PRO R CB  1 
ATOM   268  N N   . VAL A 1 258 ? 133.446 152.178 109.288 1.00 69.99  ? 122 VAL R N   1 
ATOM   269  C CA  . VAL A 1 258 ? 133.736 151.973 107.873 1.00 67.97  ? 122 VAL R CA  1 
ATOM   270  C C   . VAL A 1 258 ? 132.814 150.911 107.289 1.00 69.72  ? 122 VAL R C   1 
ATOM   271  O O   . VAL A 1 258 ? 132.381 151.015 106.137 1.00 69.87  ? 122 VAL R O   1 
ATOM   272  C CB  . VAL A 1 258 ? 135.218 151.608 107.673 1.00 65.96  ? 122 VAL R CB  1 
ATOM   273  N N   . GLU A 1 259 ? 132.505 149.869 108.066 1.00 68.07  ? 123 GLU R N   1 
ATOM   274  C CA  . GLU A 1 259 ? 131.553 148.862 107.606 1.00 67.85  ? 123 GLU R CA  1 
ATOM   275  C C   . GLU A 1 259 ? 130.168 149.465 107.406 1.00 68.03  ? 123 GLU R C   1 
ATOM   276  O O   . GLU A 1 259 ? 129.489 149.162 106.418 1.00 67.17  ? 123 GLU R O   1 
ATOM   277  C CB  . GLU A 1 259 ? 131.496 147.700 108.598 1.00 64.95  ? 123 GLU R CB  1 
ATOM   278  N N   . LEU A 1 260 ? 129.734 150.320 108.335 1.00 65.29  ? 124 LEU R N   1 
ATOM   279  C CA  . LEU A 1 260 ? 128.448 150.992 108.184 1.00 64.93  ? 124 LEU R CA  1 
ATOM   280  C C   . LEU A 1 260 ? 128.443 151.901 106.961 1.00 66.62  ? 124 LEU R C   1 
ATOM   281  O O   . LEU A 1 260 ? 127.449 151.963 106.229 1.00 64.97  ? 124 LEU R O   1 
ATOM   282  C CB  . LEU A 1 260 ? 128.120 151.788 109.447 1.00 64.29  ? 124 LEU R CB  1 
ATOM   283  N N   . TYR A 1 261 ? 129.544 152.620 106.729 1.00 69.85  ? 125 TYR R N   1 
ATOM   284  C CA  . TYR A 1 261 ? 129.640 153.469 105.546 1.00 71.00  ? 125 TYR R CA  1 
ATOM   285  C C   . TYR A 1 261 ? 129.586 152.644 104.266 1.00 69.54  ? 125 TYR R C   1 
ATOM   286  O O   . TYR A 1 261 ? 128.907 153.020 103.304 1.00 68.37  ? 125 TYR R O   1 
ATOM   287  C CB  . TYR A 1 261 ? 130.923 154.297 105.598 1.00 69.00  ? 125 TYR R CB  1 
ATOM   288  N N   . ASN A 1 262 ? 130.296 151.513 104.238 1.00 67.38  ? 126 ASN R N   1 
ATOM   289  C CA  . ASN A 1 262 ? 130.285 150.653 103.059 1.00 67.65  ? 126 ASN R CA  1 
ATOM   290  C C   . ASN A 1 262 ? 128.896 150.082 102.810 1.00 67.75  ? 126 ASN R C   1 
ATOM   291  O O   . ASN A 1 262 ? 128.461 149.966 101.658 1.00 66.39  ? 126 ASN R O   1 
ATOM   292  C CB  . ASN A 1 262 ? 131.308 149.529 103.221 1.00 65.23  ? 126 ASN R CB  1 
ATOM   293  N N   . PHE A 1 263 ? 128.188 149.710 103.879 1.00 67.79  ? 127 PHE R N   1 
ATOM   294  C CA  . PHE A 1 263 ? 126.805 149.271 103.730 1.00 68.17  ? 127 PHE R CA  1 
ATOM   295  C C   . PHE A 1 263 ? 125.933 150.395 103.186 1.00 68.37  ? 127 PHE R C   1 
ATOM   296  O O   . PHE A 1 263 ? 125.065 150.164 102.336 1.00 68.67  ? 127 PHE R O   1 
ATOM   297  C CB  . PHE A 1 263 ? 126.267 148.767 105.068 1.00 67.61  ? 127 PHE R CB  1 
ATOM   298  N N   . ILE A 1 264 ? 126.147 151.620 103.671 1.00 66.09  ? 128 ILE R N   1 
ATOM   299  C CA  . ILE A 1 264 ? 125.431 152.770 103.128 1.00 68.67  ? 128 ILE R CA  1 
ATOM   300  C C   . ILE A 1 264 ? 125.900 153.070 101.710 1.00 70.32  ? 128 ILE R C   1 
ATOM   301  O O   . ILE A 1 264 ? 125.092 153.378 100.826 1.00 68.52  ? 128 ILE R O   1 
ATOM   302  C CB  . ILE A 1 264 ? 125.600 153.989 104.052 1.00 66.11  ? 128 ILE R CB  1 
ATOM   303  N N   . TRP A 1 265 ? 127.205 152.987 101.469 1.00 70.10  ? 129 TRP R N   1 
ATOM   304  C CA  . TRP A 1 265 ? 127.756 153.234 100.141 1.00 69.31  ? 129 TRP R CA  1 
ATOM   305  C C   . TRP A 1 265 ? 127.779 151.953 99.315  1.00 68.53  ? 129 TRP R C   1 
ATOM   306  O O   . TRP A 1 265 ? 126.732 151.399 98.984  1.00 66.91  ? 129 TRP R O   1 
ATOM   307  C CB  . TRP A 1 265 ? 129.165 153.822 100.240 1.00 68.22  ? 129 TRP R CB  1 
ATOM   308  N N   . GLY A 1 276 ? 143.691 155.330 101.154 1.00 63.33  ? 140 GLY R N   1 
ATOM   309  C CA  . GLY A 1 276 ? 142.573 156.127 101.625 1.00 64.25  ? 140 GLY R CA  1 
ATOM   310  C C   . GLY A 1 276 ? 141.609 155.344 102.494 1.00 66.83  ? 140 GLY R C   1 
ATOM   311  O O   . GLY A 1 276 ? 141.991 154.822 103.542 1.00 65.97  ? 140 GLY R O   1 
ATOM   312  N N   . CYS A 1 277 ? 140.348 155.269 102.058 1.00 67.35  ? 141 CYS R N   1 
ATOM   313  C CA  . CYS A 1 277 ? 139.361 154.481 102.788 1.00 67.71  ? 141 CYS R CA  1 
ATOM   314  C C   . CYS A 1 277 ? 139.763 153.014 102.835 1.00 67.13  ? 141 CYS R C   1 
ATOM   315  O O   . CYS A 1 277 ? 139.684 152.370 103.889 1.00 64.46  ? 141 CYS R O   1 
ATOM   316  C CB  . CYS A 1 277 ? 137.981 154.641 102.150 1.00 64.96  ? 141 CYS R CB  1 
ATOM   317  N N   . ARG A 1 278 ? 140.209 152.469 101.701 1.00 67.80  ? 142 ARG R N   1 
ATOM   318  C CA  . ARG A 1 278 ? 140.788 151.134 101.708 1.00 67.52  ? 142 ARG R CA  1 
ATOM   319  C C   . ARG A 1 278 ? 142.069 151.084 102.526 1.00 67.15  ? 142 ARG R C   1 
ATOM   320  O O   . ARG A 1 278 ? 142.349 150.060 103.153 1.00 67.08  ? 142 ARG R O   1 
ATOM   321  C CB  . ARG A 1 278 ? 141.056 150.663 100.279 1.00 65.42  ? 142 ARG R CB  1 
ATOM   322  N N   . GLY A 1 279 ? 142.840 152.173 102.554 1.00 64.02  ? 143 GLY R N   1 
ATOM   323  C CA  . GLY A 1 279 ? 144.021 152.206 103.402 1.00 63.49  ? 143 GLY R CA  1 
ATOM   324  C C   . GLY A 1 279 ? 143.681 152.154 104.880 1.00 64.85  ? 143 GLY R C   1 
ATOM   325  O O   . GLY A 1 279 ? 144.321 151.433 105.649 1.00 64.62  ? 143 GLY R O   1 
ATOM   326  N N   . TYR A 1 280 ? 142.667 152.916 105.298 1.00 64.57  ? 144 TYR R N   1 
ATOM   327  C CA  . TYR A 1 280 ? 142.224 152.861 106.688 1.00 64.91  ? 144 TYR R CA  1 
ATOM   328  C C   . TYR A 1 280 ? 141.650 151.491 107.027 1.00 64.06  ? 144 TYR R C   1 
ATOM   329  O O   . TYR A 1 280 ? 141.900 150.957 108.116 1.00 62.59  ? 144 TYR R O   1 
ATOM   330  C CB  . TYR A 1 280 ? 141.194 153.958 106.956 1.00 63.62  ? 144 TYR R CB  1 
ATOM   331  N N   . TYR A 1 281 ? 140.878 150.908 106.106 1.00 62.84  ? 145 TYR R N   1 
ATOM   332  C CA  . TYR A 1 281 ? 140.343 149.570 106.333 1.00 61.60  ? 145 TYR R CA  1 
ATOM   333  C C   . TYR A 1 281 ? 141.464 148.548 106.465 1.00 62.79  ? 145 TYR R C   1 
ATOM   334  O O   . TYR A 1 281 ? 141.405 147.662 107.322 1.00 61.74  ? 145 TYR R O   1 
ATOM   335  C CB  . TYR A 1 281 ? 139.392 149.184 105.201 1.00 60.02  ? 145 TYR R CB  1 
ATOM   336  N N   . PHE A 1 282 ? 142.503 148.665 105.634 1.00 66.32  ? 146 PHE R N   1 
ATOM   337  C CA  . PHE A 1 282 ? 143.637 147.754 105.721 1.00 64.43  ? 146 PHE R CA  1 
ATOM   338  C C   . PHE A 1 282 ? 144.412 147.941 107.017 1.00 64.92  ? 146 PHE R C   1 
ATOM   339  O O   . PHE A 1 282 ? 144.845 146.956 107.620 1.00 63.64  ? 146 PHE R O   1 
ATOM   340  C CB  . PHE A 1 282 ? 144.562 147.950 104.520 1.00 62.89  ? 146 PHE R CB  1 
ATOM   341  N N   . LEU A 1 283 ? 144.606 149.187 107.453 1.00 66.41  ? 147 LEU R N   1 
ATOM   342  C CA  . LEU A 1 283 ? 145.283 149.430 108.723 1.00 66.54  ? 147 LEU R CA  1 
ATOM   343  C C   . LEU A 1 283 ? 144.509 148.811 109.881 1.00 66.70  ? 147 LEU R C   1 
ATOM   344  O O   . LEU A 1 283 ? 145.085 148.127 110.738 1.00 64.07  ? 147 LEU R O   1 
ATOM   345  C CB  . LEU A 1 283 ? 145.467 150.932 108.938 1.00 62.91  ? 147 LEU R CB  1 
ATOM   346  N N   . ARG A 1 284 ? 143.193 149.037 109.915 1.00 65.00  ? 148 ARG R N   1 
ATOM   347  C CA  . ARG A 1 284 ? 142.370 148.450 110.966 1.00 65.66  ? 148 ARG R CA  1 
ATOM   348  C C   . ARG A 1 284 ? 142.397 146.928 110.903 1.00 67.02  ? 148 ARG R C   1 
ATOM   349  O O   . ARG A 1 284 ? 142.512 146.258 111.936 1.00 66.53  ? 148 ARG R O   1 
ATOM   350  C CB  . ARG A 1 284 ? 140.935 148.968 110.858 1.00 64.36  ? 148 ARG R CB  1 
ATOM   351  N N   . ASP A 1 285 ? 142.309 146.364 109.696 1.00 66.21  ? 149 ASP R N   1 
ATOM   352  C CA  . ASP A 1 285 ? 142.264 144.915 109.554 1.00 66.10  ? 149 ASP R CA  1 
ATOM   353  C C   . ASP A 1 285 ? 143.594 144.279 109.926 1.00 67.40  ? 149 ASP R C   1 
ATOM   354  O O   . ASP A 1 285 ? 143.626 143.176 110.475 1.00 64.95  ? 149 ASP R O   1 
ATOM   355  C CB  . ASP A 1 285 ? 141.872 144.542 108.124 1.00 65.76  ? 149 ASP R CB  1 
ATOM   356  N N   . ALA A 1 286 ? 144.704 144.970 109.668 1.00 70.56  ? 150 ALA R N   1 
ATOM   357  C CA  . ALA A 1 286 ? 146.007 144.436 110.044 1.00 69.91  ? 150 ALA R CA  1 
ATOM   358  C C   . ALA A 1 286 ? 146.257 144.558 111.540 1.00 70.41  ? 150 ALA R C   1 
ATOM   359  O O   . ALA A 1 286 ? 146.851 143.653 112.139 1.00 69.23  ? 150 ALA R O   1 
ATOM   360  C CB  . ALA A 1 286 ? 147.113 145.140 109.261 1.00 68.63  ? 150 ALA R CB  1 
ATOM   361  N N   . CYS A 1 287 ? 145.811 145.653 112.162 1.00 65.57  ? 151 CYS R N   1 
ATOM   362  C CA  . CYS A 1 287 ? 145.866 145.731 113.618 1.00 66.50  ? 151 CYS R CA  1 
ATOM   363  C C   . CYS A 1 287 ? 145.025 144.628 114.249 1.00 66.65  ? 151 CYS R C   1 
ATOM   364  O O   . CYS A 1 287 ? 145.446 143.994 115.225 1.00 64.01  ? 151 CYS R O   1 
ATOM   365  C CB  . CYS A 1 287 ? 145.397 147.106 114.092 1.00 65.02  ? 151 CYS R CB  1 
ATOM   366  N N   . THR A 1 288 ? 143.845 144.362 113.683 1.00 68.08  ? 152 THR R N   1 
ATOM   367  C CA  . THR A 1 288 ? 143.002 143.292 114.201 1.00 69.19  ? 152 THR R CA  1 
ATOM   368  C C   . THR A 1 288 ? 143.605 141.919 113.932 1.00 67.56  ? 152 THR R C   1 
ATOM   369  O O   . THR A 1 288 ? 143.427 141.002 114.736 1.00 67.86  ? 152 THR R O   1 
ATOM   370  C CB  . THR A 1 288 ? 141.602 143.382 113.595 1.00 68.54  ? 152 THR R CB  1 
ATOM   371  N N   . TYR A 1 289 ? 144.314 141.756 112.814 1.00 67.24  ? 153 TYR R N   1 
ATOM   372  C CA  . TYR A 1 289 ? 145.003 140.498 112.548 1.00 68.96  ? 153 TYR R CA  1 
ATOM   373  C C   . TYR A 1 289 ? 146.120 140.264 113.553 1.00 69.03  ? 153 TYR R C   1 
ATOM   374  O O   . TYR A 1 289 ? 146.289 139.146 114.052 1.00 66.35  ? 153 TYR R O   1 
ATOM   375  C CB  . TYR A 1 289 ? 145.553 140.492 111.122 1.00 67.11  ? 153 TYR R CB  1 
ATOM   376  N N   . ALA A 1 290 ? 146.892 141.308 113.864 1.00 70.17  ? 154 ALA R N   1 
ATOM   377  C CA  . ALA A 1 290 ? 147.919 141.182 114.893 1.00 69.65  ? 154 ALA R CA  1 
ATOM   378  C C   . ALA A 1 290 ? 147.297 140.866 116.247 1.00 70.04  ? 154 ALA R C   1 
ATOM   379  O O   . ALA A 1 290 ? 147.811 140.025 116.994 1.00 67.76  ? 154 ALA R O   1 
ATOM   380  C CB  . ALA A 1 290 ? 148.752 142.461 114.966 1.00 66.75  ? 154 ALA R CB  1 
ATOM   381  N N   . THR A 1 291 ? 146.177 141.517 116.571 1.00 71.22  ? 155 THR R N   1 
ATOM   382  C CA  . THR A 1 291 ? 145.501 141.252 117.838 1.00 72.08  ? 155 THR R CA  1 
ATOM   383  C C   . THR A 1 291 ? 144.977 139.821 117.905 1.00 73.24  ? 155 THR R C   1 
ATOM   384  O O   . THR A 1 291 ? 145.087 139.160 118.943 1.00 73.01  ? 155 THR R O   1 
ATOM   385  C CB  . THR A 1 291 ? 144.360 142.249 118.039 1.00 68.72  ? 155 THR R CB  1 
ATOM   386  N N   . ALA A 1 292 ? 144.400 139.326 116.808 1.00 70.80  ? 156 ALA R N   1 
ATOM   387  C CA  . ALA A 1 292 ? 143.866 137.969 116.791 1.00 69.68  ? 156 ALA R CA  1 
ATOM   388  C C   . ALA A 1 292 ? 144.982 136.937 116.853 1.00 70.13  ? 156 ALA R C   1 
ATOM   389  O O   . ALA A 1 292 ? 144.839 135.899 117.510 1.00 68.77  ? 156 ALA R O   1 
ATOM   390  C CB  . ALA A 1 292 ? 143.006 137.758 115.546 1.00 68.34  ? 156 ALA R CB  1 
ATOM   391  N N   . LEU A 1 293 ? 146.100 137.201 116.173 1.00 71.34  ? 157 LEU R N   1 
ATOM   392  C CA  . LEU A 1 293 ? 147.258 136.325 116.294 1.00 72.43  ? 157 LEU R CA  1 
ATOM   393  C C   . LEU A 1 293 ? 147.777 136.313 117.723 1.00 72.14  ? 157 LEU R C   1 
ATOM   394  O O   . LEU A 1 293 ? 148.133 135.255 118.252 1.00 71.21  ? 157 LEU R O   1 
ATOM   395  C CB  . LEU A 1 293 ? 148.355 136.764 115.325 1.00 69.71  ? 157 LEU R CB  1 
ATOM   396  N N   . ASN A 1 294 ? 147.808 137.480 118.372 1.00 68.97  ? 158 ASN R N   1 
ATOM   397  C CA  . ASN A 1 294 ? 148.233 137.544 119.766 1.00 68.91  ? 158 ASN R CA  1 
ATOM   398  C C   . ASN A 1 294 ? 147.291 136.757 120.669 1.00 71.85  ? 158 ASN R C   1 
ATOM   399  O O   . ASN A 1 294 ? 147.740 136.058 121.581 1.00 71.26  ? 158 ASN R O   1 
ATOM   400  C CB  . ASN A 1 294 ? 148.319 139.001 120.221 1.00 66.91  ? 158 ASN R CB  1 
ATOM   401  N N   . VAL A 1 295 ? 145.982 136.853 120.428 1.00 73.12  ? 159 VAL R N   1 
ATOM   402  C CA  . VAL A 1 295 ? 145.016 136.147 121.267 1.00 71.68  ? 159 VAL R CA  1 
ATOM   403  C C   . VAL A 1 295 ? 145.128 134.638 121.073 1.00 70.43  ? 159 VAL R C   1 
ATOM   404  O O   . VAL A 1 295 ? 145.123 133.868 122.044 1.00 68.32  ? 159 VAL R O   1 
ATOM   405  C CB  . VAL A 1 295 ? 143.591 136.650 120.976 1.00 68.53  ? 159 VAL R CB  1 
ATOM   406  N N   . ALA A 1 296 ? 145.223 134.190 119.819 1.00 65.85  ? 160 ALA R N   1 
ATOM   407  C CA  . ALA A 1 296 ? 145.379 132.764 119.554 1.00 67.25  ? 160 ALA R CA  1 
ATOM   408  C C   . ALA A 1 296 ? 146.689 132.240 120.129 1.00 68.72  ? 160 ALA R C   1 
ATOM   409  O O   . ALA A 1 296 ? 146.735 131.135 120.684 1.00 66.60  ? 160 ALA R O   1 
ATOM   410  C CB  . ALA A 1 296 ? 145.301 132.496 118.051 1.00 66.17  ? 160 ALA R CB  1 
ATOM   411  N N   . SER A 1 297 ? 147.764 133.025 120.016 1.00 70.21  ? 161 SER R N   1 
ATOM   412  C CA  . SER A 1 297 ? 149.044 132.617 120.580 1.00 69.89  ? 161 SER R CA  1 
ATOM   413  C C   . SER A 1 297 ? 148.991 132.588 122.100 1.00 70.44  ? 161 SER R C   1 
ATOM   414  O O   . SER A 1 297 ? 149.630 131.741 122.726 1.00 71.26  ? 161 SER R O   1 
ATOM   415  C CB  . SER A 1 297 ? 150.152 133.552 120.097 1.00 67.95  ? 161 SER R CB  1 
ATOM   416  N N   . LEU A 1 298 ? 148.238 133.504 122.712 1.00 66.48  ? 162 LEU R N   1 
ATOM   417  C CA  . LEU A 1 298 ? 148.071 133.475 124.161 1.00 65.45  ? 162 LEU R CA  1 
ATOM   418  C C   . LEU A 1 298 ? 147.325 132.224 124.601 1.00 69.11  ? 162 LEU R C   1 
ATOM   419  O O   . LEU A 1 298 ? 147.700 131.584 125.589 1.00 68.59  ? 162 LEU R O   1 
ATOM   420  C CB  . LEU A 1 298 ? 147.339 134.732 124.631 1.00 63.84  ? 162 LEU R CB  1 
ATOM   421  N N   . SER A 1 299 ? 146.267 131.857 123.874 1.00 71.66  ? 163 SER R N   1 
ATOM   422  C CA  . SER A 1 299 ? 145.550 130.624 124.193 1.00 71.20  ? 163 SER R CA  1 
ATOM   423  C C   . SER A 1 299 ? 146.451 129.404 124.028 1.00 72.81  ? 163 SER R C   1 
ATOM   424  O O   . SER A 1 299 ? 146.469 128.509 124.886 1.00 71.06  ? 163 SER R O   1 
ATOM   425  C CB  . SER A 1 299 ? 144.306 130.497 123.315 1.00 68.08  ? 163 SER R CB  1 
ATOM   426  N N   . VAL A 1 300 ? 147.221 129.360 122.938 1.00 71.74  ? 164 VAL R N   1 
ATOM   427  C CA  . VAL A 1 300 ? 148.116 128.232 122.695 1.00 70.19  ? 164 VAL R CA  1 
ATOM   428  C C   . VAL A 1 300 ? 149.207 128.170 123.757 1.00 70.33  ? 164 VAL R C   1 
ATOM   429  O O   . VAL A 1 300 ? 149.590 127.086 124.208 1.00 69.70  ? 164 VAL R O   1 
ATOM   430  C CB  . VAL A 1 300 ? 148.709 128.319 121.277 1.00 67.49  ? 164 VAL R CB  1 
ATOM   431  N N   . GLU A 1 301 ? 149.727 129.328 124.171 1.00 68.12  ? 165 GLU R N   1 
ATOM   432  C CA  . GLU A 1 301 ? 150.770 129.360 125.189 1.00 70.48  ? 165 GLU R CA  1 
ATOM   433  C C   . GLU A 1 301 ? 150.228 128.944 126.548 1.00 71.59  ? 165 GLU R C   1 
ATOM   434  O O   . GLU A 1 301 ? 150.921 128.271 127.316 1.00 69.48  ? 165 GLU R O   1 
ATOM   435  C CB  . GLU A 1 301 ? 151.389 130.756 125.261 1.00 69.01  ? 165 GLU R CB  1 
ATOM   436  N N   . ARG A 1 302 ? 148.993 129.339 126.866 1.00 70.58  ? 166 ARG R N   1 
ATOM   437  C CA  . ARG A 1 302 ? 148.367 128.872 128.097 1.00 71.61  ? 166 ARG R CA  1 
ATOM   438  C C   . ARG A 1 302 ? 148.188 127.360 128.074 1.00 72.56  ? 166 ARG R C   1 
ATOM   439  O O   . ARG A 1 302 ? 148.451 126.679 129.074 1.00 71.63  ? 166 ARG R O   1 
ATOM   440  C CB  . ARG A 1 302 ? 147.024 129.571 128.303 1.00 67.98  ? 166 ARG R CB  1 
ATOM   441  N N   . TYR A 1 303 ? 147.754 126.816 126.934 1.00 70.67  ? 167 TYR R N   1 
ATOM   442  C CA  . TYR A 1 303 ? 147.618 125.367 126.815 1.00 69.58  ? 167 TYR R CA  1 
ATOM   443  C C   . TYR A 1 303 ? 148.966 124.670 126.972 1.00 69.90  ? 167 TYR R C   1 
ATOM   444  O O   . TYR A 1 303 ? 149.066 123.640 127.649 1.00 67.40  ? 167 TYR R O   1 
ATOM   445  C CB  . TYR A 1 303 ? 146.981 125.009 125.473 1.00 70.40  ? 167 TYR R CB  1 
ATOM   446  N N   . LEU A 1 304 ? 150.014 125.217 126.350 1.00 72.39  ? 168 LEU R N   1 
ATOM   447  C CA  . LEU A 1 304 ? 151.342 124.619 126.453 1.00 73.73  ? 168 LEU R CA  1 
ATOM   448  C C   . LEU A 1 304 ? 151.874 124.683 127.880 1.00 73.64  ? 168 LEU R C   1 
ATOM   449  O O   . LEU A 1 304 ? 152.491 123.725 128.361 1.00 71.16  ? 168 LEU R O   1 
ATOM   450  C CB  . LEU A 1 304 ? 152.304 125.313 125.489 1.00 71.84  ? 168 LEU R CB  1 
ATOM   451  N N   . ALA A 1 305 ? 151.656 125.807 128.566 1.00 72.31  ? 169 ALA R N   1 
ATOM   452  C CA  . ALA A 1 305 ? 152.083 125.927 129.956 1.00 74.79  ? 169 ALA R CA  1 
ATOM   453  C C   . ALA A 1 305 ? 151.337 124.941 130.844 1.00 74.51  ? 169 ALA R C   1 
ATOM   454  O O   . ALA A 1 305 ? 151.925 124.346 131.754 1.00 71.83  ? 169 ALA R O   1 
ATOM   455  C CB  . ALA A 1 305 ? 151.878 127.360 130.448 1.00 71.23  ? 169 ALA R CB  1 
ATOM   456  N N   . LEU A 1 306 ? 150.037 124.758 130.597 1.00 74.87  ? 170 LEU R N   1 
ATOM   457  C CA  . LEU A 1 306 ? 149.281 123.747 131.325 1.00 74.37  ? 170 LEU R CA  1 
ATOM   458  C C   . LEU A 1 306 ? 149.772 122.338 131.023 1.00 75.25  ? 170 LEU R C   1 
ATOM   459  O O   . LEU A 1 306 ? 149.732 121.477 131.909 1.00 72.86  ? 170 LEU R O   1 
ATOM   460  C CB  . LEU A 1 306 ? 147.792 123.863 130.996 1.00 73.35  ? 170 LEU R CB  1 
ATOM   461  N N   . CYS A 1 307 ? 150.232 122.085 129.802 1.00 75.61  ? 171 CYS R N   1 
ATOM   462  C CA  . CYS A 1 307 ? 150.763 120.779 129.434 1.00 73.80  ? 171 CYS R CA  1 
ATOM   463  C C   . CYS A 1 307 ? 152.173 120.591 129.985 1.00 73.21  ? 171 CYS R C   1 
ATOM   464  O O   . CYS A 1 307 ? 152.472 119.582 130.623 1.00 72.59  ? 171 CYS R O   1 
ATOM   465  C CB  . CYS A 1 307 ? 150.765 120.608 127.913 1.00 70.11  ? 171 CYS R CB  1 
ATOM   466  N N   . SER A 1 319 ? 160.450 143.598 132.414 1.00 77.49  ? 183 SER R N   1 
ATOM   467  C CA  . SER A 1 319 ? 161.164 144.246 131.320 1.00 76.90  ? 183 SER R CA  1 
ATOM   468  C C   . SER A 1 319 ? 160.916 143.521 130.003 1.00 76.26  ? 183 SER R C   1 
ATOM   469  O O   . SER A 1 319 ? 160.647 144.149 128.976 1.00 76.59  ? 183 SER R O   1 
ATOM   470  C CB  . SER A 1 319 ? 162.663 144.303 131.616 1.00 75.47  ? 183 SER R CB  1 
ATOM   471  N N   . ARG A 1 320 ? 161.010 142.190 130.042 1.00 73.66  ? 184 ARG R N   1 
ATOM   472  C CA  . ARG A 1 320 ? 160.782 141.391 128.845 1.00 75.60  ? 184 ARG R CA  1 
ATOM   473  C C   . ARG A 1 320 ? 159.361 141.539 128.318 1.00 77.03  ? 184 ARG R C   1 
ATOM   474  O O   . ARG A 1 320 ? 159.173 141.636 127.102 1.00 73.52  ? 184 ARG R O   1 
ATOM   475  C CB  . ARG A 1 320 ? 161.085 139.919 129.127 1.00 70.03  ? 184 ARG R CB  1 
ATOM   476  N N   . THR A 1 321 ? 158.361 141.566 129.202 1.00 75.32  ? 185 THR R N   1 
ATOM   477  C CA  . THR A 1 321 ? 156.980 141.726 128.754 1.00 73.63  ? 185 THR R CA  1 
ATOM   478  C C   . THR A 1 321 ? 156.760 143.086 128.101 1.00 70.61  ? 185 THR R C   1 
ATOM   479  O O   . THR A 1 321 ? 156.092 143.184 127.065 1.00 70.02  ? 185 THR R O   1 
ATOM   480  C CB  . THR A 1 321 ? 156.021 141.534 129.929 1.00 72.46  ? 185 THR R CB  1 
ATOM   481  N N   . LYS A 1 322 ? 157.307 144.150 128.696 1.00 69.58  ? 186 LYS R N   1 
ATOM   482  C CA  . LYS A 1 322 ? 157.161 145.480 128.111 1.00 72.29  ? 186 LYS R CA  1 
ATOM   483  C C   . LYS A 1 322 ? 157.871 145.575 126.766 1.00 72.57  ? 186 LYS R C   1 
ATOM   484  O O   . LYS A 1 322 ? 157.341 146.168 125.815 1.00 70.83  ? 186 LYS R O   1 
ATOM   485  C CB  . LYS A 1 322 ? 157.694 146.538 129.077 1.00 71.68  ? 186 LYS R CB  1 
ATOM   486  N N   . LYS A 1 323 ? 159.073 145.000 126.669 1.00 73.44  ? 187 LYS R N   1 
ATOM   487  C CA  . LYS A 1 323 ? 159.781 144.982 125.394 1.00 73.39  ? 187 LYS R CA  1 
ATOM   488  C C   . LYS A 1 323 ? 158.996 144.209 124.344 1.00 73.78  ? 187 LYS R C   1 
ATOM   489  O O   . LYS A 1 323 ? 158.924 144.623 123.181 1.00 70.81  ? 187 LYS R O   1 
ATOM   490  C CB  . LYS A 1 323 ? 161.175 144.382 125.574 1.00 69.67  ? 187 LYS R CB  1 
ATOM   491  N N   . PHE A 1 324 ? 158.396 143.082 124.737 1.00 72.46  ? 188 PHE R N   1 
ATOM   492  C CA  . PHE A 1 324 ? 157.577 142.310 123.811 1.00 71.92  ? 188 PHE R CA  1 
ATOM   493  C C   . PHE A 1 324 ? 156.350 143.089 123.361 1.00 73.01  ? 188 PHE R C   1 
ATOM   494  O O   . PHE A 1 324 ? 155.969 143.010 122.192 1.00 72.27  ? 188 PHE R O   1 
ATOM   495  C CB  . PHE A 1 324 ? 157.160 140.987 124.454 1.00 69.77  ? 188 PHE R CB  1 
ATOM   496  N N   . ILE A 1 325 ? 155.721 143.840 124.267 1.00 71.32  ? 189 ILE R N   1 
ATOM   497  C CA  . ILE A 1 325 ? 154.558 144.642 123.890 1.00 70.41  ? 189 ILE R CA  1 
ATOM   498  C C   . ILE A 1 325 ? 154.954 145.728 122.896 1.00 70.88  ? 189 ILE R C   1 
ATOM   499  O O   . ILE A 1 325 ? 154.261 145.961 121.894 1.00 67.71  ? 189 ILE R O   1 
ATOM   500  C CB  . ILE A 1 325 ? 153.890 145.238 125.144 1.00 68.69  ? 189 ILE R CB  1 
ATOM   501  N N   . SER A 1 326 ? 156.071 146.413 123.157 1.00 72.25  ? 190 SER R N   1 
ATOM   502  C CA  . SER A 1 326 ? 156.534 147.443 122.231 1.00 70.28  ? 190 SER R CA  1 
ATOM   503  C C   . SER A 1 326 ? 156.880 146.848 120.870 1.00 71.57  ? 190 SER R C   1 
ATOM   504  O O   . SER A 1 326 ? 156.529 147.414 119.824 1.00 70.33  ? 190 SER R O   1 
ATOM   505  C CB  . SER A 1 326 ? 157.740 148.175 122.821 1.00 68.78  ? 190 SER R CB  1 
ATOM   506  N N   . ALA A 1 327 ? 157.561 145.699 120.863 1.00 72.90  ? 191 ALA R N   1 
ATOM   507  C CA  . ALA A 1 327 ? 157.893 145.041 119.606 1.00 73.83  ? 191 ALA R CA  1 
ATOM   508  C C   . ALA A 1 327 ? 156.646 144.564 118.875 1.00 73.89  ? 191 ALA R C   1 
ATOM   509  O O   . ALA A 1 327 ? 156.610 144.586 117.642 1.00 73.21  ? 191 ALA R O   1 
ATOM   510  C CB  . ALA A 1 327 ? 158.842 143.870 119.859 1.00 71.55  ? 191 ALA R CB  1 
ATOM   511  N N   . ILE A 1 328 ? 155.620 144.135 119.610 1.00 71.67  ? 192 ILE R N   1 
ATOM   512  C CA  . ILE A 1 328 ? 154.371 143.717 118.983 1.00 70.89  ? 192 ILE R CA  1 
ATOM   513  C C   . ILE A 1 328 ? 153.682 144.905 118.328 1.00 71.27  ? 192 ILE R C   1 
ATOM   514  O O   . ILE A 1 328 ? 153.142 144.792 117.223 1.00 68.26  ? 192 ILE R O   1 
ATOM   515  C CB  . ILE A 1 328 ? 153.459 143.030 120.014 1.00 69.70  ? 192 ILE R CB  1 
ATOM   516  N N   . TRP A 1 329 ? 153.681 146.059 119.000 1.00 74.03  ? 193 TRP R N   1 
ATOM   517  C CA  . TRP A 1 329 ? 153.121 147.262 118.387 1.00 73.46  ? 193 TRP R CA  1 
ATOM   518  C C   . TRP A 1 329 ? 153.885 147.641 117.122 1.00 73.59  ? 193 TRP R C   1 
ATOM   519  O O   . TRP A 1 329 ? 153.280 147.976 116.092 1.00 72.62  ? 193 TRP R O   1 
ATOM   520  C CB  . TRP A 1 329 ? 153.131 148.416 119.389 1.00 69.57  ? 193 TRP R CB  1 
ATOM   521  N N   . LEU A 1 330 ? 155.219 147.585 117.179 1.00 73.27  ? 194 LEU R N   1 
ATOM   522  C CA  . LEU A 1 330 ? 156.023 147.908 116.003 1.00 71.81  ? 194 LEU R CA  1 
ATOM   523  C C   . LEU A 1 330 ? 155.754 146.933 114.860 1.00 71.67  ? 194 LEU R C   1 
ATOM   524  O O   . LEU A 1 330 ? 155.652 147.340 113.696 1.00 70.72  ? 194 LEU R O   1 
ATOM   525  C CB  . LEU A 1 330 ? 157.508 147.911 116.368 1.00 70.36  ? 194 LEU R CB  1 
ATOM   526  N N   . ALA A 1 331 ? 155.636 145.641 115.174 1.00 70.82  ? 195 ALA R N   1 
ATOM   527  C CA  . ALA A 1 331 ? 155.365 144.643 114.145 1.00 70.92  ? 195 ALA R CA  1 
ATOM   528  C C   . ALA A 1 331 ? 153.975 144.825 113.552 1.00 71.76  ? 195 ALA R C   1 
ATOM   529  O O   . ALA A 1 331 ? 153.777 144.618 112.350 1.00 68.96  ? 195 ALA R O   1 
ATOM   530  C CB  . ALA A 1 331 ? 155.523 143.237 114.723 1.00 68.87  ? 195 ALA R CB  1 
ATOM   531  N N   . SER A 1 332 ? 152.998 145.203 114.379 1.00 73.74  ? 196 SER R N   1 
ATOM   532  C CA  . SER A 1 332 ? 151.663 145.487 113.865 1.00 72.59  ? 196 SER R CA  1 
ATOM   533  C C   . SER A 1 332 ? 151.688 146.670 112.907 1.00 73.49  ? 196 SER R C   1 
ATOM   534  O O   . SER A 1 332 ? 151.047 146.636 111.849 1.00 73.36  ? 196 SER R O   1 
ATOM   535  C CB  . SER A 1 332 ? 150.699 145.751 115.021 1.00 72.23  ? 196 SER R CB  1 
ATOM   536  N N   . ALA A 1 333 ? 152.432 147.723 113.256 1.00 74.28  ? 197 ALA R N   1 
ATOM   537  C CA  . ALA A 1 333 ? 152.563 148.860 112.347 1.00 73.96  ? 197 ALA R CA  1 
ATOM   538  C C   . ALA A 1 333 ? 153.238 148.449 111.041 1.00 75.12  ? 197 ALA R C   1 
ATOM   539  O O   . ALA A 1 333 ? 152.806 148.851 109.951 1.00 73.71  ? 197 ALA R O   1 
ATOM   540  C CB  . ALA A 1 333 ? 153.341 149.987 113.024 1.00 72.14  ? 197 ALA R CB  1 
ATOM   541  N N   . LEU A 1 334 ? 154.298 147.641 111.133 1.00 73.50  ? 198 LEU R N   1 
ATOM   542  C CA  . LEU A 1 334 ? 154.996 147.190 109.932 1.00 72.69  ? 198 LEU R CA  1 
ATOM   543  C C   . LEU A 1 334 ? 154.083 146.355 109.042 1.00 75.22  ? 198 LEU R C   1 
ATOM   544  O O   . LEU A 1 334 ? 154.093 146.504 107.815 1.00 74.64  ? 198 LEU R O   1 
ATOM   545  C CB  . LEU A 1 334 ? 156.243 146.394 110.318 1.00 71.11  ? 198 LEU R CB  1 
ATOM   546  N N   . LEU A 1 335 ? 153.290 145.465 109.644 1.00 78.28  ? 199 LEU R N   1 
ATOM   547  C CA  . LEU A 1 335 ? 152.357 144.655 108.869 1.00 76.74  ? 199 LEU R CA  1 
ATOM   548  C C   . LEU A 1 335 ? 151.258 145.505 108.245 1.00 74.81  ? 199 LEU R C   1 
ATOM   549  O O   . LEU A 1 335 ? 150.832 145.231 107.117 1.00 73.36  ? 199 LEU R O   1 
ATOM   550  C CB  . LEU A 1 335 ? 151.748 143.566 109.753 1.00 73.61  ? 199 LEU R CB  1 
ATOM   551  N N   . ALA A 1 336 ? 150.785 146.532 108.957 1.00 72.99  ? 200 ALA R N   1 
ATOM   552  C CA  . ALA A 1 336 ? 149.746 147.395 108.406 1.00 73.66  ? 200 ALA R CA  1 
ATOM   553  C C   . ALA A 1 336 ? 150.272 148.267 107.275 1.00 76.08  ? 200 ALA R C   1 
ATOM   554  O O   . ALA A 1 336 ? 149.501 148.671 106.397 1.00 77.73  ? 200 ALA R O   1 
ATOM   555  C CB  . ALA A 1 336 ? 149.146 148.266 109.509 1.00 71.11  ? 200 ALA R CB  1 
ATOM   556  N N   . VAL A 1 337 ? 151.567 148.571 107.280 1.00 74.96  ? 201 VAL R N   1 
ATOM   557  C CA  . VAL A 1 337 ? 152.178 149.386 106.229 1.00 75.29  ? 201 VAL R CA  1 
ATOM   558  C C   . VAL A 1 337 ? 152.047 148.708 104.867 1.00 75.40  ? 201 VAL R C   1 
ATOM   559  O O   . VAL A 1 337 ? 152.181 149.377 103.832 1.00 72.79  ? 201 VAL R O   1 
ATOM   560  C CB  . VAL A 1 337 ? 153.653 149.676 106.548 1.00 72.83  ? 201 VAL R CB  1 
ATOM   561  N N   . PRO A 1 338 ? 151.799 147.395 104.812 1.00 77.67  ? 202 PRO R N   1 
ATOM   562  C CA  . PRO A 1 338 ? 151.868 146.681 103.527 1.00 77.29  ? 202 PRO R CA  1 
ATOM   563  C C   . PRO A 1 338 ? 150.781 147.037 102.520 1.00 78.55  ? 202 PRO R C   1 
ATOM   564  O O   . PRO A 1 338 ? 151.088 147.418 101.386 1.00 77.10  ? 202 PRO R O   1 
ATOM   565  C CB  . PRO A 1 338 ? 151.760 145.209 103.947 1.00 73.54  ? 202 PRO R CB  1 
ATOM   566  N N   . MET A 1 339 ? 149.514 146.925 102.916 1.00 79.14  ? 203 MET R N   1 
ATOM   567  C CA  . MET A 1 339 ? 148.410 146.944 101.962 1.00 77.53  ? 203 MET R CA  1 
ATOM   568  C C   . MET A 1 339 ? 147.841 148.334 101.704 1.00 78.27  ? 203 MET R C   1 
ATOM   569  O O   . MET A 1 339 ? 146.818 148.443 101.018 1.00 77.21  ? 203 MET R O   1 
ATOM   570  C CB  . MET A 1 339 ? 147.286 146.020 102.445 1.00 76.96  ? 203 MET R CB  1 
ATOM   571  N N   . LEU A 1 340 ? 148.461 149.392 102.229 1.00 79.65  ? 204 LEU R N   1 
ATOM   572  C CA  . LEU A 1 340 ? 147.914 150.734 102.046 1.00 78.26  ? 204 LEU R CA  1 
ATOM   573  C C   . LEU A 1 340 ? 147.977 151.166 100.585 1.00 78.76  ? 204 LEU R C   1 
ATOM   574  O O   . LEU A 1 340 ? 146.983 151.642 100.023 1.00 77.26  ? 204 LEU R O   1 
ATOM   575  C CB  . LEU A 1 340 ? 148.661 151.728 102.935 1.00 75.57  ? 204 LEU R CB  1 
ATOM   576  N N   . PHE A 1 341 ? 149.141 151.007 99.951  1.00 82.04  ? 205 PHE R N   1 
ATOM   577  C CA  . PHE A 1 341 ? 149.314 151.474 98.579  1.00 81.09  ? 205 PHE R CA  1 
ATOM   578  C C   . PHE A 1 341 ? 148.539 150.619 97.583  1.00 81.46  ? 205 PHE R C   1 
ATOM   579  O O   . PHE A 1 341 ? 147.962 151.148 96.626  1.00 78.62  ? 205 PHE R O   1 
ATOM   580  C CB  . PHE A 1 341 ? 150.799 151.494 98.216  1.00 79.90  ? 205 PHE R CB  1 
ATOM   581  N N   . THR A 1 342 ? 148.516 149.302 97.787  1.00 82.40  ? 206 THR R N   1 
ATOM   582  C CA  . THR A 1 342 ? 147.858 148.400 96.850  1.00 81.25  ? 206 THR R CA  1 
ATOM   583  C C   . THR A 1 342 ? 146.348 148.600 96.875  1.00 81.39  ? 206 THR R C   1 
ATOM   584  O O   . THR A 1 342 ? 145.747 148.966 95.860  1.00 80.85  ? 206 THR R O   1 
ATOM   585  C CB  . THR A 1 342 ? 148.205 146.945 97.172  1.00 78.01  ? 206 THR R CB  1 
ATOM   586  N N   . MET A 1 343 ? 145.731 148.374 98.030  1.00 79.12  ? 207 MET R N   1 
ATOM   587  C CA  . MET A 1 343 ? 144.292 148.554 98.154  1.00 79.59  ? 207 MET R CA  1 
ATOM   588  C C   . MET A 1 343 ? 143.970 150.013 98.455  1.00 79.73  ? 207 MET R C   1 
ATOM   589  O O   . MET A 1 343 ? 144.282 150.519 99.537  1.00 78.83  ? 207 MET R O   1 
ATOM   590  C CB  . MET A 1 343 ? 143.737 147.648 99.252  1.00 76.48  ? 207 MET R CB  1 
ATOM   591  N N   . GLY A 1 344 ? 143.346 150.687 97.494  1.00 74.97  ? 208 GLY R N   1 
ATOM   592  C CA  . GLY A 1 344 ? 143.002 152.086 97.660  1.00 72.14  ? 208 GLY R CA  1 
ATOM   593  C C   . GLY A 1 344 ? 142.010 152.525 96.612  1.00 72.12  ? 208 GLY R C   1 
ATOM   594  O O   . GLY A 1 344 ? 141.835 151.865 95.583  1.00 70.37  ? 208 GLY R O   1 
ATOM   595  N N   . GLU A 1 345 ? 141.352 153.651 96.879  1.00 72.10  ? 209 GLU R N   1 
ATOM   596  C CA  . GLU A 1 345 ? 140.368 154.228 95.969  1.00 73.76  ? 209 GLU R CA  1 
ATOM   597  C C   . GLU A 1 345 ? 141.094 155.151 94.997  1.00 72.45  ? 209 GLU R C   1 
ATOM   598  O O   . GLU A 1 345 ? 141.579 156.218 95.389  1.00 70.89  ? 209 GLU R O   1 
ATOM   599  C CB  . GLU A 1 345 ? 139.287 154.980 96.741  1.00 71.14  ? 209 GLU R CB  1 
ATOM   600  N N   . GLN A 1 346 ? 141.177 154.733 93.732  1.00 74.13  ? 210 GLN R N   1 
ATOM   601  C CA  . GLN A 1 346 ? 141.836 155.557 92.723  1.00 75.57  ? 210 GLN R CA  1 
ATOM   602  C C   . GLN A 1 346 ? 141.082 156.861 92.496  1.00 76.26  ? 210 GLN R C   1 
ATOM   603  O O   . GLN A 1 346 ? 141.695 157.926 92.359  1.00 75.39  ? 210 GLN R O   1 
ATOM   604  C CB  . GLN A 1 346 ? 141.969 154.777 91.415  1.00 73.07  ? 210 GLN R CB  1 
ATOM   605  N N   . ASN A 1 347 ? 139.755 156.799 92.455  1.00 74.60  ? 211 ASN R N   1 
ATOM   606  C CA  . ASN A 1 347 ? 138.939 157.989 92.249  1.00 74.75  ? 211 ASN R CA  1 
ATOM   607  C C   . ASN A 1 347 ? 137.853 158.098 93.315  1.00 73.26  ? 211 ASN R C   1 
ATOM   608  O O   . ASN A 1 347 ? 137.694 157.205 94.147  1.00 72.32  ? 211 ASN R O   1 
ATOM   609  C CB  . ASN A 1 347 ? 138.309 157.974 90.855  1.00 73.97  ? 211 ASN R CB  1 
ATOM   610  N N   . HIS A 1 365 ? 147.543 146.669 87.203  1.00 75.95  ? 229 HIS R N   1 
ATOM   611  C CA  . HIS A 1 365 ? 147.346 147.759 88.151  1.00 78.49  ? 229 HIS R CA  1 
ATOM   612  C C   . HIS A 1 365 ? 146.600 147.277 89.391  1.00 78.54  ? 229 HIS R C   1 
ATOM   613  O O   . HIS A 1 365 ? 147.169 147.206 90.481  1.00 77.07  ? 229 HIS R O   1 
ATOM   614  C CB  . HIS A 1 365 ? 146.585 148.911 87.493  1.00 74.42  ? 229 HIS R CB  1 
ATOM   615  N N   . THR A 1 366 ? 145.320 146.944 89.218  1.00 78.79  ? 230 THR R N   1 
ATOM   616  C CA  . THR A 1 366 ? 144.513 146.462 90.331  1.00 78.68  ? 230 THR R CA  1 
ATOM   617  C C   . THR A 1 366 ? 144.597 144.952 90.508  1.00 77.08  ? 230 THR R C   1 
ATOM   618  O O   . THR A 1 366 ? 144.239 144.448 91.578  1.00 73.75  ? 230 THR R O   1 
ATOM   619  C CB  . THR A 1 366 ? 143.050 146.871 90.141  1.00 75.52  ? 230 THR R CB  1 
ATOM   620  N N   . ALA A 1 367 ? 145.062 144.223 89.491  1.00 76.00  ? 231 ALA R N   1 
ATOM   621  C CA  . ALA A 1 367 ? 145.204 142.776 89.621  1.00 76.73  ? 231 ALA R CA  1 
ATOM   622  C C   . ALA A 1 367 ? 146.246 142.419 90.673  1.00 77.68  ? 231 ALA R C   1 
ATOM   623  O O   . ALA A 1 367 ? 146.027 141.528 91.502  1.00 75.45  ? 231 ALA R O   1 
ATOM   624  C CB  . ALA A 1 367 ? 145.566 142.160 88.269  1.00 74.65  ? 231 ALA R CB  1 
ATOM   625  N N   . THR A 1 368 ? 147.390 143.109 90.657  1.00 79.18  ? 232 THR R N   1 
ATOM   626  C CA  . THR A 1 368 ? 148.421 142.857 91.658  1.00 77.77  ? 232 THR R CA  1 
ATOM   627  C C   . THR A 1 368 ? 147.948 143.232 93.056  1.00 76.65  ? 232 THR R C   1 
ATOM   628  O O   . THR A 1 368 ? 148.251 142.524 94.024  1.00 74.61  ? 232 THR R O   1 
ATOM   629  C CB  . THR A 1 368 ? 149.697 143.624 91.309  1.00 75.72  ? 232 THR R CB  1 
ATOM   630  N N   . VAL A 1 369 ? 147.208 144.335 93.181  1.00 76.30  ? 233 VAL R N   1 
ATOM   631  C CA  . VAL A 1 369 ? 146.672 144.736 94.480  1.00 76.73  ? 233 VAL R CA  1 
ATOM   632  C C   . VAL A 1 369 ? 145.705 143.681 95.000  1.00 76.63  ? 233 VAL R C   1 
ATOM   633  O O   . VAL A 1 369 ? 145.735 143.308 96.180  1.00 74.14  ? 233 VAL R O   1 
ATOM   634  C CB  . VAL A 1 369 ? 145.997 146.115 94.376  1.00 73.94  ? 233 VAL R CB  1 
ATOM   635  N N   . LYS A 1 370 ? 144.827 143.189 94.122  1.00 75.43  ? 234 LYS R N   1 
ATOM   636  C CA  . LYS A 1 370 ? 143.883 142.148 94.515  1.00 75.27  ? 234 LYS R CA  1 
ATOM   637  C C   . LYS A 1 370 ? 144.609 140.874 94.926  1.00 73.66  ? 234 LYS R C   1 
ATOM   638  O O   . LYS A 1 370 ? 144.235 140.230 95.913  1.00 73.81  ? 234 LYS R O   1 
ATOM   639  C CB  . LYS A 1 370 ? 142.912 141.870 93.368  1.00 74.26  ? 234 LYS R CB  1 
ATOM   640  N N   . VAL A 1 371 ? 145.653 140.500 94.184  1.00 71.58  ? 235 VAL R N   1 
ATOM   641  C CA  . VAL A 1 371 ? 146.418 139.301 94.517  1.00 72.38  ? 235 VAL R CA  1 
ATOM   642  C C   . VAL A 1 371 ? 147.091 139.454 95.875  1.00 73.62  ? 235 VAL R C   1 
ATOM   643  O O   . VAL A 1 371 ? 147.091 138.525 96.690  1.00 70.84  ? 235 VAL R O   1 
ATOM   644  C CB  . VAL A 1 371 ? 147.443 138.995 93.409  1.00 70.87  ? 235 VAL R CB  1 
ATOM   645  N N   . VAL A 1 372 ? 147.677 140.624 96.137  1.00 75.23  ? 236 VAL R N   1 
ATOM   646  C CA  . VAL A 1 372 ? 148.350 140.851 97.413  1.00 73.00  ? 236 VAL R CA  1 
ATOM   647  C C   . VAL A 1 372 ? 147.352 140.809 98.564  1.00 71.64  ? 236 VAL R C   1 
ATOM   648  O O   . VAL A 1 372 ? 147.620 140.212 99.616  1.00 69.99  ? 236 VAL R O   1 
ATOM   649  C CB  . VAL A 1 372 ? 149.120 142.183 97.380  1.00 70.40  ? 236 VAL R CB  1 
ATOM   650  N N   . ILE A 1 373 ? 146.189 141.443 98.388  1.00 69.05  ? 237 ILE R N   1 
ATOM   651  C CA  . ILE A 1 373 ? 145.174 141.437 99.438  1.00 68.41  ? 237 ILE R CA  1 
ATOM   652  C C   . ILE A 1 373 ? 144.688 140.017 99.700  1.00 69.24  ? 237 ILE R C   1 
ATOM   653  O O   . ILE A 1 373 ? 144.528 139.602 100.856 1.00 68.86  ? 237 ILE R O   1 
ATOM   654  C CB  . ILE A 1 373 ? 144.011 142.374 99.064  1.00 67.35  ? 237 ILE R CB  1 
ATOM   655  N N   . GLN A 1 374 ? 144.446 139.251 98.633  1.00 70.35  ? 238 GLN R N   1 
ATOM   656  C CA  . GLN A 1 374 ? 144.002 137.871 98.793  1.00 70.58  ? 238 GLN R CA  1 
ATOM   657  C C   . GLN A 1 374 ? 145.058 137.027 99.493  1.00 71.43  ? 238 GLN R C   1 
ATOM   658  O O   . GLN A 1 374 ? 144.727 136.200 100.347 1.00 70.50  ? 238 GLN R O   1 
ATOM   659  C CB  . GLN A 1 374 ? 143.651 137.272 97.431  1.00 68.87  ? 238 GLN R CB  1 
ATOM   660  N N   . VAL A 1 375 ? 146.333 137.220 99.147  1.00 71.74  ? 239 VAL R N   1 
ATOM   661  C CA  . VAL A 1 375 ? 147.403 136.450 99.778  1.00 70.44  ? 239 VAL R CA  1 
ATOM   662  C C   . VAL A 1 375 ? 147.496 136.779 101.262 1.00 70.50  ? 239 VAL R C   1 
ATOM   663  O O   . VAL A 1 375 ? 147.642 135.883 102.104 1.00 66.54  ? 239 VAL R O   1 
ATOM   664  C CB  . VAL A 1 375 ? 148.740 136.702 99.057  1.00 67.66  ? 239 VAL R CB  1 
ATOM   665  N N   . ASN A 1 376 ? 147.425 138.068 101.607 1.00 71.25  ? 240 ASN R N   1 
ATOM   666  C CA  . ASN A 1 376 ? 147.484 138.457 103.014 1.00 69.59  ? 240 ASN R CA  1 
ATOM   667  C C   . ASN A 1 376 ? 146.304 137.890 103.793 1.00 69.64  ? 240 ASN R C   1 
ATOM   668  O O   . ASN A 1 376 ? 146.475 137.361 104.901 1.00 68.52  ? 240 ASN R O   1 
ATOM   669  C CB  . ASN A 1 376 ? 147.527 139.980 103.136 1.00 66.96  ? 240 ASN R CB  1 
ATOM   670  N N   . THR A 1 377 ? 145.098 137.981 103.225 1.00 69.45  ? 241 THR R N   1 
ATOM   671  C CA  . THR A 1 377 ? 143.921 137.438 103.894 1.00 71.14  ? 241 THR R CA  1 
ATOM   672  C C   . THR A 1 377 ? 144.027 135.927 104.056 1.00 71.36  ? 241 THR R C   1 
ATOM   673  O O   . THR A 1 377 ? 143.666 135.380 105.105 1.00 70.11  ? 241 THR R O   1 
ATOM   674  C CB  . THR A 1 377 ? 142.657 137.806 103.118 1.00 67.48  ? 241 THR R CB  1 
ATOM   675  N N   . PHE A 1 378 ? 144.522 135.234 103.027 1.00 69.00  ? 242 PHE R N   1 
ATOM   676  C CA  . PHE A 1 378 ? 144.668 133.786 103.101 1.00 69.25  ? 242 PHE R CA  1 
ATOM   677  C C   . PHE A 1 378 ? 145.677 133.385 104.167 1.00 70.26  ? 242 PHE R C   1 
ATOM   678  O O   . PHE A 1 378 ? 145.442 132.434 104.918 1.00 68.00  ? 242 PHE R O   1 
ATOM   679  C CB  . PHE A 1 378 ? 145.079 133.230 101.738 1.00 68.73  ? 242 PHE R CB  1 
ATOM   680  N N   . MET A 1 379 ? 146.808 134.091 104.247 1.00 71.98  ? 243 MET R N   1 
ATOM   681  C CA  . MET A 1 379 ? 147.793 133.783 105.280 1.00 70.73  ? 243 MET R CA  1 
ATOM   682  C C   . MET A 1 379 ? 147.226 134.029 106.672 1.00 69.37  ? 243 MET R C   1 
ATOM   683  O O   . MET A 1 379 ? 147.409 133.208 107.584 1.00 68.61  ? 243 MET R O   1 
ATOM   684  C CB  . MET A 1 379 ? 149.060 134.610 105.060 1.00 69.10  ? 243 MET R CB  1 
ATOM   685  N N   . SER A 1 380 ? 146.528 135.155 106.854 1.00 70.24  ? 244 SER R N   1 
ATOM   686  C CA  . SER A 1 380 ? 145.939 135.456 108.154 1.00 73.43  ? 244 SER R CA  1 
ATOM   687  C C   . SER A 1 380 ? 144.908 134.406 108.550 1.00 74.37  ? 244 SER R C   1 
ATOM   688  O O   . SER A 1 380 ? 144.853 133.988 109.712 1.00 70.26  ? 244 SER R O   1 
ATOM   689  C CB  . SER A 1 380 ? 145.308 136.849 108.135 1.00 69.77  ? 244 SER R CB  1 
ATOM   690  N N   . PHE A 1 381 ? 144.084 133.964 107.596 1.00 72.53  ? 245 PHE R N   1 
ATOM   691  C CA  . PHE A 1 381 ? 143.078 132.953 107.900 1.00 70.23  ? 245 PHE R CA  1 
ATOM   692  C C   . PHE A 1 381 ? 143.715 131.595 108.169 1.00 71.21  ? 245 PHE R C   1 
ATOM   693  O O   . PHE A 1 381 ? 143.257 130.854 109.046 1.00 71.88  ? 245 PHE R O   1 
ATOM   694  C CB  . PHE A 1 381 ? 142.071 132.855 106.754 1.00 68.99  ? 245 PHE R CB  1 
ATOM   695  N N   . ILE A 1 382 ? 144.768 131.249 107.426 1.00 74.31  ? 246 ILE R N   1 
ATOM   696  C CA  . ILE A 1 382 ? 145.420 129.957 107.608 1.00 74.67  ? 246 ILE R CA  1 
ATOM   697  C C   . ILE A 1 382 ? 146.066 129.877 108.984 1.00 73.74  ? 246 ILE R C   1 
ATOM   698  O O   . ILE A 1 382 ? 145.941 128.868 109.687 1.00 73.36  ? 246 ILE R O   1 
ATOM   699  C CB  . ILE A 1 382 ? 146.446 129.712 106.487 1.00 72.19  ? 246 ILE R CB  1 
ATOM   700  N N   . PHE A 1 383 ? 146.777 130.932 109.385 1.00 71.33  ? 247 PHE R N   1 
ATOM   701  C CA  . PHE A 1 383 ? 147.313 130.963 110.744 1.00 72.95  ? 247 PHE R CA  1 
ATOM   702  C C   . PHE A 1 383 ? 146.210 130.982 111.792 1.00 74.15  ? 247 PHE R C   1 
ATOM   703  O O   . PHE A 1 383 ? 146.242 130.147 112.715 1.00 70.79  ? 247 PHE R O   1 
ATOM   704  C CB  . PHE A 1 383 ? 148.252 132.163 110.901 1.00 71.43  ? 247 PHE R CB  1 
ATOM   705  N N   . PRO A 1 384 ? 145.204 131.859 111.702 1.00 75.91  ? 248 PRO R N   1 
ATOM   706  C CA  . PRO A 1 384 ? 144.228 131.948 112.799 1.00 76.67  ? 248 PRO R CA  1 
ATOM   707  C C   . PRO A 1 384 ? 143.324 130.737 112.906 1.00 76.36  ? 248 PRO R C   1 
ATOM   708  O O   . PRO A 1 384 ? 143.055 130.280 114.022 1.00 74.30  ? 248 PRO R O   1 
ATOM   709  C CB  . PRO A 1 384 ? 143.440 133.221 112.462 1.00 72.32  ? 248 PRO R CB  1 
ATOM   710  N N   . MET A 1 385 ? 142.837 130.204 111.782 1.00 74.72  ? 249 MET R N   1 
ATOM   711  C CA  . MET A 1 385 ? 141.948 129.047 111.843 1.00 73.07  ? 249 MET R CA  1 
ATOM   712  C C   . MET A 1 385 ? 142.653 127.847 112.464 1.00 75.08  ? 249 MET R C   1 
ATOM   713  O O   . MET A 1 385 ? 142.112 127.189 113.360 1.00 75.47  ? 249 MET R O   1 
ATOM   714  C CB  . MET A 1 385 ? 141.430 128.705 110.446 1.00 71.36  ? 249 MET R CB  1 
ATOM   715  N N   . VAL A 1 386 ? 143.874 127.558 112.007 1.00 75.16  ? 250 VAL R N   1 
ATOM   716  C CA  . VAL A 1 386 ? 144.617 126.420 112.537 1.00 75.29  ? 250 VAL R CA  1 
ATOM   717  C C   . VAL A 1 386 ? 144.949 126.632 114.008 1.00 75.71  ? 250 VAL R C   1 
ATOM   718  O O   . VAL A 1 386 ? 144.810 125.713 114.828 1.00 72.48  ? 250 VAL R O   1 
ATOM   719  C CB  . VAL A 1 386 ? 145.885 126.174 111.700 1.00 72.16  ? 250 VAL R CB  1 
ATOM   720  N N   . VAL A 1 387 ? 145.391 127.841 114.370 1.00 75.14  ? 251 VAL R N   1 
ATOM   721  C CA  . VAL A 1 387 ? 145.751 128.110 115.761 1.00 74.23  ? 251 VAL R CA  1 
ATOM   722  C C   . VAL A 1 387 ? 144.535 127.953 116.666 1.00 74.25  ? 251 VAL R C   1 
ATOM   723  O O   . VAL A 1 387 ? 144.608 127.333 117.735 1.00 71.77  ? 251 VAL R O   1 
ATOM   724  C CB  . VAL A 1 387 ? 146.375 129.512 115.891 1.00 72.75  ? 251 VAL R CB  1 
ATOM   725  N N   . ILE A 1 388 ? 143.395 128.507 116.246 1.00 75.21  ? 252 ILE R N   1 
ATOM   726  C CA  . ILE A 1 388 ? 142.181 128.436 117.051 1.00 74.15  ? 252 ILE R CA  1 
ATOM   727  C C   . ILE A 1 388 ? 141.706 126.996 117.178 1.00 73.84  ? 252 ILE R C   1 
ATOM   728  O O   . ILE A 1 388 ? 141.284 126.564 118.255 1.00 72.68  ? 252 ILE R O   1 
ATOM   729  C CB  . ILE A 1 388 ? 141.089 129.341 116.451 1.00 70.40  ? 252 ILE R CB  1 
ATOM   730  N N   . SER A 1 389 ? 141.757 126.233 116.083 1.00 73.50  ? 253 SER R N   1 
ATOM   731  C CA  . SER A 1 389 ? 141.336 124.837 116.139 1.00 75.03  ? 253 SER R CA  1 
ATOM   732  C C   . SER A 1 389 ? 142.212 124.039 117.096 1.00 75.69  ? 253 SER R C   1 
ATOM   733  O O   . SER A 1 389 ? 141.708 123.258 117.913 1.00 73.15  ? 253 SER R O   1 
ATOM   734  C CB  . SER A 1 389 ? 141.366 124.224 114.738 1.00 72.09  ? 253 SER R CB  1 
ATOM   735  N N   . VAL A 1 390 ? 143.531 124.234 117.020 1.00 77.19  ? 254 VAL R N   1 
ATOM   736  C CA  . VAL A 1 390 ? 144.442 123.495 117.893 1.00 75.84  ? 254 VAL R CA  1 
ATOM   737  C C   . VAL A 1 390 ? 144.203 123.869 119.351 1.00 75.52  ? 254 VAL R C   1 
ATOM   738  O O   . VAL A 1 390 ? 144.137 123.001 120.232 1.00 72.93  ? 254 VAL R O   1 
ATOM   739  C CB  . VAL A 1 390 ? 145.903 123.742 117.478 1.00 73.83  ? 254 VAL R CB  1 
ATOM   740  N N   . LEU A 1 391 ? 144.070 125.171 119.628 1.00 76.94  ? 255 LEU R N   1 
ATOM   741  C CA  . LEU A 1 391 ? 143.851 125.615 121.000 1.00 77.31  ? 255 LEU R CA  1 
ATOM   742  C C   . LEU A 1 391 ? 142.529 125.093 121.549 1.00 76.09  ? 255 LEU R C   1 
ATOM   743  O O   . LEU A 1 391 ? 142.460 124.642 122.698 1.00 75.73  ? 255 LEU R O   1 
ATOM   744  C CB  . LEU A 1 391 ? 143.896 127.142 121.070 1.00 73.80  ? 255 LEU R CB  1 
ATOM   745  N N   . ASN A 1 392 ? 141.467 125.144 120.740 1.00 73.31  ? 256 ASN R N   1 
ATOM   746  C CA  . ASN A 1 392 ? 140.168 124.655 121.186 1.00 73.89  ? 256 ASN R CA  1 
ATOM   747  C C   . ASN A 1 392 ? 140.203 123.156 121.447 1.00 74.71  ? 256 ASN R C   1 
ATOM   748  O O   . ASN A 1 392 ? 139.644 122.682 122.442 1.00 72.77  ? 256 ASN R O   1 
ATOM   749  C CB  . ASN A 1 392 ? 139.096 124.996 120.151 1.00 73.67  ? 256 ASN R CB  1 
ATOM   750  N N   . THR A 1 393 ? 140.854 122.392 120.565 1.00 73.81  ? 257 THR R N   1 
ATOM   751  C CA  . THR A 1 393 ? 140.956 120.952 120.778 1.00 73.47  ? 257 THR R CA  1 
ATOM   752  C C   . THR A 1 393 ? 141.735 120.638 122.049 1.00 75.09  ? 257 THR R C   1 
ATOM   753  O O   . THR A 1 393 ? 141.333 119.768 122.833 1.00 74.18  ? 257 THR R O   1 
ATOM   754  C CB  . THR A 1 393 ? 141.613 120.285 119.570 1.00 71.65  ? 257 THR R CB  1 
ATOM   755  N N   . ILE A 1 394 ? 142.846 121.344 122.277 1.00 76.75  ? 258 ILE R N   1 
ATOM   756  C CA  . ILE A 1 394 ? 143.647 121.106 123.475 1.00 75.95  ? 258 ILE R CA  1 
ATOM   757  C C   . ILE A 1 394 ? 142.841 121.435 124.727 1.00 75.63  ? 258 ILE R C   1 
ATOM   758  O O   . ILE A 1 394 ? 142.839 120.675 125.704 1.00 76.08  ? 258 ILE R O   1 
ATOM   759  C CB  . ILE A 1 394 ? 144.954 121.915 123.417 1.00 73.81  ? 258 ILE R CB  1 
ATOM   760  N N   . ILE A 1 395 ? 142.139 122.571 124.712 1.00 74.00  ? 259 ILE R N   1 
ATOM   761  C CA  . ILE A 1 395 ? 141.359 122.982 125.875 1.00 74.07  ? 259 ILE R CA  1 
ATOM   762  C C   . ILE A 1 395 ? 140.235 121.990 126.144 1.00 74.58  ? 259 ILE R C   1 
ATOM   763  O O   . ILE A 1 395 ? 139.970 121.629 127.298 1.00 72.54  ? 259 ILE R O   1 
ATOM   764  C CB  . ILE A 1 395 ? 140.818 124.410 125.680 1.00 71.56  ? 259 ILE R CB  1 
ATOM   765  N N   . ALA A 1 396 ? 139.546 121.545 125.089 1.00 74.52  ? 260 ALA R N   1 
ATOM   766  C CA  . ALA A 1 396 ? 138.462 120.586 125.263 1.00 76.02  ? 260 ALA R CA  1 
ATOM   767  C C   . ALA A 1 396 ? 138.978 119.265 125.817 1.00 75.25  ? 260 ALA R C   1 
ATOM   768  O O   . ALA A 1 396 ? 138.375 118.692 126.731 1.00 73.37  ? 260 ALA R O   1 
ATOM   769  C CB  . ALA A 1 396 ? 137.736 120.366 123.936 1.00 73.85  ? 260 ALA R CB  1 
ATOM   770  N N   . ASN A 1 397 ? 140.103 118.775 125.289 1.00 75.08  ? 261 ASN R N   1 
ATOM   771  C CA  . ASN A 1 397 ? 140.668 117.529 125.794 1.00 74.51  ? 261 ASN R CA  1 
ATOM   772  C C   . ASN A 1 397 ? 141.088 117.664 127.252 1.00 75.85  ? 261 ASN R C   1 
ATOM   773  O O   . ASN A 1 397 ? 140.894 116.740 128.051 1.00 73.66  ? 261 ASN R O   1 
ATOM   774  C CB  . ASN A 1 397 ? 141.855 117.103 124.930 1.00 72.69  ? 261 ASN R CB  1 
ATOM   775  N N   . LYS A 1 398 ? 141.664 118.812 127.619 1.00 77.38  ? 262 LYS R N   1 
ATOM   776  C CA  . LYS A 1 398 ? 142.141 118.994 128.986 1.00 76.14  ? 262 LYS R CA  1 
ATOM   777  C C   . LYS A 1 398 ? 140.987 119.134 129.974 1.00 75.87  ? 262 LYS R C   1 
ATOM   778  O O   . LYS A 1 398 ? 141.036 118.570 131.073 1.00 74.36  ? 262 LYS R O   1 
ATOM   779  C CB  . LYS A 1 398 ? 143.060 120.214 129.059 1.00 73.31  ? 262 LYS R CB  1 
ATOM   780  N N   . LEU A 1 399 ? 139.941 119.876 129.607 1.00 75.61  ? 263 LEU R N   1 
ATOM   781  C CA  . LEU A 1 399 ? 138.917 120.254 130.573 1.00 77.27  ? 263 LEU R CA  1 
ATOM   782  C C   . LEU A 1 399 ? 137.690 119.352 130.554 1.00 77.36  ? 263 LEU R C   1 
ATOM   783  O O   . LEU A 1 399 ? 137.154 119.035 131.623 1.00 73.71  ? 263 LEU R O   1 
ATOM   784  C CB  . LEU A 1 399 ? 138.483 121.703 130.331 1.00 74.31  ? 263 LEU R CB  1 
ATOM   785  N N   . THR A 1 400 ? 137.223 118.935 129.373 1.00 75.54  ? 264 THR R N   1 
ATOM   786  C CA  . THR A 1 400 ? 136.003 118.137 129.301 1.00 74.19  ? 264 THR R CA  1 
ATOM   787  C C   . THR A 1 400 ? 136.183 116.783 129.976 1.00 75.14  ? 264 THR R C   1 
ATOM   788  O O   . THR A 1 400 ? 135.230 116.228 130.536 1.00 74.74  ? 264 THR R O   1 
ATOM   789  C CB  . THR A 1 400 ? 135.579 117.954 127.844 1.00 71.14  ? 264 THR R CB  1 
ATOM   790  N N   . VAL A 1 401 ? 137.399 116.231 129.930 1.00 73.26  ? 265 VAL R N   1 
ATOM   791  C CA  . VAL A 1 401 ? 137.661 114.949 130.576 1.00 73.03  ? 265 VAL R CA  1 
ATOM   792  C C   . VAL A 1 401 ? 137.517 115.065 132.087 1.00 73.63  ? 265 VAL R C   1 
ATOM   793  O O   . VAL A 1 401 ? 137.063 114.124 132.749 1.00 70.45  ? 265 VAL R O   1 
ATOM   794  C CB  . VAL A 1 401 ? 139.057 114.428 130.183 1.00 72.83  ? 265 VAL R CB  1 
ATOM   795  N N   . MET A 1 402 ? 137.904 116.208 132.658 1.00 71.05  ? 266 MET R N   1 
ATOM   796  C CA  . MET A 1 402 ? 137.772 116.399 134.098 1.00 70.04  ? 266 MET R CA  1 
ATOM   797  C C   . MET A 1 402 ? 136.312 116.430 134.531 1.00 70.22  ? 266 MET R C   1 
ATOM   798  O O   . MET A 1 402 ? 135.983 115.988 135.638 1.00 67.27  ? 266 MET R O   1 
ATOM   799  C CB  . MET A 1 402 ? 138.479 117.685 134.524 1.00 67.02  ? 266 MET R CB  1 
ATOM   800  N N   . VAL A 1 403 ? 135.428 116.945 133.682 1.00 72.25  ? 267 VAL R N   1 
ATOM   801  C CA  . VAL A 1 403 ? 134.008 117.018 134.005 1.00 70.70  ? 267 VAL R CA  1 
ATOM   802  C C   . VAL A 1 403 ? 133.385 115.628 133.965 1.00 71.12  ? 267 VAL R C   1 
ATOM   803  O O   . VAL A 1 403 ? 133.987 114.681 133.459 1.00 69.86  ? 267 VAL R O   1 
ATOM   804  C CB  . VAL A 1 403 ? 133.269 117.971 133.051 1.00 67.13  ? 267 VAL R CB  1 
ATOM   805  N N   . ARG A 1 435 ? 135.329 121.603 129.430 1.00 76.66  ? 299 ARG R N   1 
ATOM   806  C CA  . ARG A 1 435 ? 134.426 122.111 130.456 1.00 77.42  ? 299 ARG R CA  1 
ATOM   807  C C   . ARG A 1 435 ? 133.726 123.380 129.982 1.00 76.38  ? 299 ARG R C   1 
ATOM   808  O O   . ARG A 1 435 ? 133.685 123.662 128.785 1.00 74.68  ? 299 ARG R O   1 
ATOM   809  C CB  . ARG A 1 435 ? 135.185 122.381 131.756 1.00 74.62  ? 299 ARG R CB  1 
ATOM   810  N N   . HIS A 1 436 ? 133.173 124.139 130.933 1.00 73.90  ? 300 HIS R N   1 
ATOM   811  C CA  . HIS A 1 436 ? 132.457 125.361 130.581 1.00 75.44  ? 300 HIS R CA  1 
ATOM   812  C C   . HIS A 1 436 ? 133.377 126.367 129.901 1.00 77.19  ? 300 HIS R C   1 
ATOM   813  O O   . HIS A 1 436 ? 133.014 126.958 128.877 1.00 74.49  ? 300 HIS R O   1 
ATOM   814  C CB  . HIS A 1 436 ? 131.822 125.973 131.829 1.00 72.48  ? 300 HIS R CB  1 
ATOM   815  N N   . GLY A 1 437 ? 134.575 126.570 130.451 1.00 76.03  ? 301 GLY R N   1 
ATOM   816  C CA  . GLY A 1 437 ? 135.524 127.466 129.812 1.00 73.65  ? 301 GLY R CA  1 
ATOM   817  C C   . GLY A 1 437 ? 135.985 126.955 128.461 1.00 73.19  ? 301 GLY R C   1 
ATOM   818  O O   . GLY A 1 437 ? 136.066 127.716 127.493 1.00 72.00  ? 301 GLY R O   1 
ATOM   819  N N   . VAL A 1 438 ? 136.280 125.656 128.375 1.00 74.06  ? 302 VAL R N   1 
ATOM   820  C CA  . VAL A 1 438 ? 136.711 125.071 127.109 1.00 74.08  ? 302 VAL R CA  1 
ATOM   821  C C   . VAL A 1 438 ? 135.596 125.149 126.075 1.00 75.74  ? 302 VAL R C   1 
ATOM   822  O O   . VAL A 1 438 ? 135.837 125.474 124.907 1.00 75.28  ? 302 VAL R O   1 
ATOM   823  C CB  . VAL A 1 438 ? 137.184 123.621 127.322 1.00 71.74  ? 302 VAL R CB  1 
ATOM   824  N N   . ARG A 1 439 ? 134.360 124.847 126.483 1.00 75.23  ? 303 ARG R N   1 
ATOM   825  C CA  . ARG A 1 439 ? 133.238 124.913 125.551 1.00 75.82  ? 303 ARG R CA  1 
ATOM   826  C C   . ARG A 1 439 ? 132.987 126.342 125.083 1.00 74.59  ? 303 ARG R C   1 
ATOM   827  O O   . ARG A 1 439 ? 132.713 126.576 123.900 1.00 72.40  ? 303 ARG R O   1 
ATOM   828  C CB  . ARG A 1 439 ? 131.980 124.333 126.198 1.00 71.91  ? 303 ARG R CB  1 
ATOM   829  N N   . VAL A 1 440 ? 133.069 127.310 125.999 1.00 74.55  ? 304 VAL R N   1 
ATOM   830  C CA  . VAL A 1 440 ? 132.877 128.708 125.623 1.00 75.79  ? 304 VAL R CA  1 
ATOM   831  C C   . VAL A 1 440 ? 133.963 129.149 124.652 1.00 75.17  ? 304 VAL R C   1 
ATOM   832  O O   . VAL A 1 440 ? 133.687 129.825 123.652 1.00 74.18  ? 304 VAL R O   1 
ATOM   833  C CB  . VAL A 1 440 ? 132.841 129.600 126.877 1.00 72.77  ? 304 VAL R CB  1 
ATOM   834  N N   . LEU A 1 441 ? 135.215 128.778 124.933 1.00 72.35  ? 305 LEU R N   1 
ATOM   835  C CA  . LEU A 1 441 ? 136.309 129.117 124.032 1.00 72.64  ? 305 LEU R CA  1 
ATOM   836  C C   . LEU A 1 441 ? 136.112 128.478 122.664 1.00 73.41  ? 305 LEU R C   1 
ATOM   837  O O   . LEU A 1 441 ? 136.352 129.117 121.636 1.00 72.94  ? 305 LEU R O   1 
ATOM   838  C CB  . LEU A 1 441 ? 137.644 128.684 124.639 1.00 71.45  ? 305 LEU R CB  1 
ATOM   839  N N   . ARG A 1 442 ? 135.674 127.218 122.633 1.00 73.07  ? 306 ARG R N   1 
ATOM   840  C CA  . ARG A 1 442 ? 135.458 126.537 121.360 1.00 74.47  ? 306 ARG R CA  1 
ATOM   841  C C   . ARG A 1 442 ? 134.345 127.199 120.558 1.00 73.67  ? 306 ARG R C   1 
ATOM   842  O O   . ARG A 1 442 ? 134.475 127.384 119.344 1.00 70.05  ? 306 ARG R O   1 
ATOM   843  C CB  . ARG A 1 442 ? 135.143 125.061 121.601 1.00 71.02  ? 306 ARG R CB  1 
ATOM   844  N N   . ALA A 1 443 ? 133.243 127.564 121.217 1.00 74.23  ? 307 ALA R N   1 
ATOM   845  C CA  . ALA A 1 443 ? 132.148 128.223 120.510 1.00 73.49  ? 307 ALA R CA  1 
ATOM   846  C C   . ALA A 1 443 ? 132.571 129.590 119.986 1.00 72.51  ? 307 ALA R C   1 
ATOM   847  O O   . ALA A 1 443 ? 132.268 129.949 118.839 1.00 71.02  ? 307 ALA R O   1 
ATOM   848  C CB  . ALA A 1 443 ? 130.931 128.350 121.427 1.00 72.78  ? 307 ALA R CB  1 
ATOM   849  N N   . VAL A 1 444 ? 133.278 130.365 120.812 1.00 73.62  ? 308 VAL R N   1 
ATOM   850  C CA  . VAL A 1 444 ? 133.745 131.679 120.381 1.00 75.22  ? 308 VAL R CA  1 
ATOM   851  C C   . VAL A 1 444 ? 134.725 131.542 119.225 1.00 76.16  ? 308 VAL R C   1 
ATOM   852  O O   . VAL A 1 444 ? 134.700 132.332 118.275 1.00 74.49  ? 308 VAL R O   1 
ATOM   853  C CB  . VAL A 1 444 ? 134.367 132.442 121.565 1.00 71.75  ? 308 VAL R CB  1 
ATOM   854  N N   . VAL A 1 445 ? 135.601 130.536 119.283 1.00 73.10  ? 309 VAL R N   1 
ATOM   855  C CA  . VAL A 1 445 ? 136.572 130.328 118.216 1.00 72.63  ? 309 VAL R CA  1 
ATOM   856  C C   . VAL A 1 445 ? 135.875 129.885 116.938 1.00 71.92  ? 309 VAL R C   1 
ATOM   857  O O   . VAL A 1 445 ? 136.277 130.270 115.837 1.00 68.42  ? 309 VAL R O   1 
ATOM   858  C CB  . VAL A 1 445 ? 137.642 129.313 118.658 1.00 71.23  ? 309 VAL R CB  1 
ATOM   859  N N   . ILE A 1 446 ? 134.826 129.071 117.058 1.00 74.19  ? 310 ILE R N   1 
ATOM   860  C CA  . ILE A 1 446 ? 134.074 128.647 115.880 1.00 74.27  ? 310 ILE R CA  1 
ATOM   861  C C   . ILE A 1 446 ? 133.405 129.847 115.223 1.00 74.36  ? 310 ILE R C   1 
ATOM   862  O O   . ILE A 1 446 ? 133.436 130.005 113.996 1.00 72.20  ? 310 ILE R O   1 
ATOM   863  C CB  . ILE A 1 446 ? 133.047 127.565 116.258 1.00 73.66  ? 310 ILE R CB  1 
ATOM   864  N N   . ALA A 1 447 ? 132.788 130.710 116.033 1.00 72.33  ? 311 ALA R N   1 
ATOM   865  C CA  . ALA A 1 447 ? 132.172 131.916 115.488 1.00 71.33  ? 311 ALA R CA  1 
ATOM   866  C C   . ALA A 1 447 ? 133.214 132.826 114.847 1.00 71.35  ? 311 ALA R C   1 
ATOM   867  O O   . ALA A 1 447 ? 133.006 133.346 113.743 1.00 68.78  ? 311 ALA R O   1 
ATOM   868  C CB  . ALA A 1 447 ? 131.409 132.658 116.584 1.00 68.20  ? 311 ALA R CB  1 
ATOM   869  N N   . PHE A 1 448 ? 134.356 133.010 115.514 1.00 72.06  ? 312 PHE R N   1 
ATOM   870  C CA  . PHE A 1 448 ? 135.397 133.884 114.985 1.00 72.66  ? 312 PHE R CA  1 
ATOM   871  C C   . PHE A 1 448 ? 136.002 133.316 113.709 1.00 72.27  ? 312 PHE R C   1 
ATOM   872  O O   . PHE A 1 448 ? 136.396 134.072 112.817 1.00 69.43  ? 312 PHE R O   1 
ATOM   873  C CB  . PHE A 1 448 ? 136.479 134.108 116.040 1.00 70.74  ? 312 PHE R CB  1 
ATOM   874  N N   . VAL A 1 449 ? 136.083 131.990 113.600 1.00 72.96  ? 313 VAL R N   1 
ATOM   875  C CA  . VAL A 1 449 ? 136.571 131.377 112.371 1.00 71.89  ? 313 VAL R CA  1 
ATOM   876  C C   . VAL A 1 449 ? 135.561 131.566 111.249 1.00 70.95  ? 313 VAL R C   1 
ATOM   877  O O   . VAL A 1 449 ? 135.911 132.033 110.160 1.00 68.10  ? 313 VAL R O   1 
ATOM   878  C CB  . VAL A 1 449 ? 136.891 129.890 112.603 1.00 68.78  ? 313 VAL R CB  1 
ATOM   879  N N   . VAL A 1 450 ? 134.287 131.261 111.513 1.00 71.04  ? 314 VAL R N   1 
ATOM   880  C CA  . VAL A 1 450 ? 133.255 131.407 110.490 1.00 71.31  ? 314 VAL R CA  1 
ATOM   881  C C   . VAL A 1 450 ? 133.063 132.873 110.127 1.00 71.55  ? 314 VAL R C   1 
ATOM   882  O O   . VAL A 1 450 ? 132.382 133.203 109.149 1.00 69.82  ? 314 VAL R O   1 
ATOM   883  C CB  . VAL A 1 450 ? 131.938 130.765 110.963 1.00 69.26  ? 314 VAL R CB  1 
ATOM   884  N N   . CYS A 1 451 ? 133.636 133.777 110.923 1.00 71.79  ? 315 CYS R N   1 
ATOM   885  C CA  . CYS A 1 451 ? 133.640 135.184 110.537 1.00 70.93  ? 315 CYS R CA  1 
ATOM   886  C C   . CYS A 1 451 ? 134.880 135.533 109.718 1.00 73.11  ? 315 CYS R C   1 
ATOM   887  O O   . CYS A 1 451 ? 134.764 135.987 108.575 1.00 72.42  ? 315 CYS R O   1 
ATOM   888  C CB  . CYS A 1 451 ? 133.552 136.068 111.781 1.00 65.79  ? 315 CYS R CB  1 
ATOM   889  N N   . TRP A 1 452 ? 136.072 135.312 110.279 1.00 73.98  ? 316 TRP R N   1 
ATOM   890  C CA  . TRP A 1 452 ? 137.305 135.770 109.646 1.00 72.88  ? 316 TRP R CA  1 
ATOM   891  C C   . TRP A 1 452 ? 137.672 134.912 108.441 1.00 72.04  ? 316 TRP R C   1 
ATOM   892  O O   . TRP A 1 452 ? 137.871 135.433 107.338 1.00 68.59  ? 316 TRP R O   1 
ATOM   893  C CB  . TRP A 1 452 ? 138.443 135.775 110.667 1.00 70.81  ? 316 TRP R CB  1 
ATOM   894  N N   . LEU A 1 453 ? 137.795 133.597 108.636 1.00 72.64  ? 317 LEU R N   1 
ATOM   895  C CA  . LEU A 1 453 ? 138.121 132.726 107.512 1.00 71.76  ? 317 LEU R CA  1 
ATOM   896  C C   . LEU A 1 453 ? 137.099 132.844 106.395 1.00 72.98  ? 317 LEU R C   1 
ATOM   897  O O   . LEU A 1 453 ? 137.508 132.892 105.222 1.00 72.33  ? 317 LEU R O   1 
ATOM   898  C CB  . LEU A 1 453 ? 138.243 131.276 107.995 1.00 71.04  ? 317 LEU R CB  1 
ATOM   899  N N   . PRO A 1 454 ? 135.791 132.884 106.666 1.00 73.06  ? 318 PRO R N   1 
ATOM   900  C CA  . PRO A 1 454 ? 134.850 133.224 105.588 1.00 73.74  ? 318 PRO R CA  1 
ATOM   901  C C   . PRO A 1 454 ? 135.079 134.612 105.016 1.00 73.90  ? 318 PRO R C   1 
ATOM   902  O O   . PRO A 1 454 ? 134.916 134.802 103.808 1.00 71.71  ? 318 PRO R O   1 
ATOM   903  C CB  . PRO A 1 454 ? 133.481 133.101 106.268 1.00 71.00  ? 318 PRO R CB  1 
ATOM   904  N N   . TYR A 1 455 ? 135.469 135.587 105.842 1.00 71.87  ? 319 TYR R N   1 
ATOM   905  C CA  . TYR A 1 455 ? 135.745 136.925 105.323 1.00 71.26  ? 319 TYR R CA  1 
ATOM   906  C C   . TYR A 1 455 ? 136.970 136.920 104.416 1.00 71.54  ? 319 TYR R C   1 
ATOM   907  O O   . TYR A 1 455 ? 136.958 137.524 103.336 1.00 68.16  ? 319 TYR R O   1 
ATOM   908  C CB  . TYR A 1 455 ? 135.934 137.914 106.473 1.00 69.00  ? 319 TYR R CB  1 
ATOM   909  N N   . HIS A 1 456 ? 138.041 136.248 104.843 1.00 72.76  ? 320 HIS R N   1 
ATOM   910  C CA  . HIS A 1 456 ? 139.233 136.149 104.008 1.00 73.42  ? 320 HIS R CA  1 
ATOM   911  C C   . HIS A 1 456 ? 138.936 135.399 102.716 1.00 73.93  ? 320 HIS R C   1 
ATOM   912  O O   . HIS A 1 456 ? 139.405 135.787 101.640 1.00 72.90  ? 320 HIS R O   1 
ATOM   913  C CB  . HIS A 1 456 ? 140.362 135.467 104.781 1.00 71.65  ? 320 HIS R CB  1 
ATOM   914  N N   . VAL A 1 457 ? 138.151 134.323 102.804 1.00 72.43  ? 321 VAL R N   1 
ATOM   915  C CA  . VAL A 1 457 ? 137.790 133.557 101.616 1.00 73.08  ? 321 VAL R CA  1 
ATOM   916  C C   . VAL A 1 457 ? 136.945 134.400 100.670 1.00 73.59  ? 321 VAL R C   1 
ATOM   917  O O   . VAL A 1 457 ? 137.130 134.355 99.450  1.00 71.41  ? 321 VAL R O   1 
ATOM   918  C CB  . VAL A 1 457 ? 137.067 132.259 102.018 1.00 70.89  ? 321 VAL R CB  1 
ATOM   919  N N   . ARG A 1 458 ? 135.999 135.171 101.210 1.00 73.31  ? 322 ARG R N   1 
ATOM   920  C CA  . ARG A 1 458 ? 135.165 136.028 100.376 1.00 73.55  ? 322 ARG R CA  1 
ATOM   921  C C   . ARG A 1 458 ? 135.989 137.118 99.705  1.00 74.02  ? 322 ARG R C   1 
ATOM   922  O O   . ARG A 1 458 ? 135.770 137.431 98.530  1.00 72.19  ? 322 ARG R O   1 
ATOM   923  C CB  . ARG A 1 458 ? 134.042 136.641 101.212 1.00 71.93  ? 322 ARG R CB  1 
ATOM   924  N N   . ARG A 1 459 ? 136.934 137.714 100.435 1.00 73.12  ? 323 ARG R N   1 
ATOM   925  C CA  . ARG A 1 459 ? 137.809 138.712 99.828  1.00 73.42  ? 323 ARG R CA  1 
ATOM   926  C C   . ARG A 1 459 ? 138.658 138.097 98.724  1.00 74.12  ? 323 ARG R C   1 
ATOM   927  O O   . ARG A 1 459 ? 138.785 138.670 97.634  1.00 72.26  ? 323 ARG R O   1 
ATOM   928  C CB  . ARG A 1 459 ? 138.696 139.352 100.897 1.00 71.33  ? 323 ARG R CB  1 
ATOM   929  N N   . LEU A 1 460 ? 139.228 136.916 98.979  1.00 72.42  ? 324 LEU R N   1 
ATOM   930  C CA  . LEU A 1 460 ? 140.051 136.254 97.973  1.00 71.99  ? 324 LEU R CA  1 
ATOM   931  C C   . LEU A 1 460 ? 139.228 135.872 96.751  1.00 74.32  ? 324 LEU R C   1 
ATOM   932  O O   . LEU A 1 460 ? 139.717 135.940 95.619  1.00 72.45  ? 324 LEU R O   1 
ATOM   933  C CB  . LEU A 1 460 ? 140.724 135.020 98.576  1.00 69.79  ? 324 LEU R CB  1 
ATOM   934  N N   . MET A 1 461 ? 137.973 135.465 96.956  1.00 76.12  ? 325 MET R N   1 
ATOM   935  C CA  . MET A 1 461 ? 137.116 135.116 95.829  1.00 75.90  ? 325 MET R CA  1 
ATOM   936  C C   . MET A 1 461 ? 136.729 136.351 95.026  1.00 75.63  ? 325 MET R C   1 
ATOM   937  O O   . MET A 1 461 ? 136.824 136.349 93.794  1.00 75.37  ? 325 MET R O   1 
ATOM   938  C CB  . MET A 1 461 ? 135.868 134.386 96.326  1.00 74.17  ? 325 MET R CB  1 
ATOM   939  N N   . PHE A 1 462 ? 136.304 137.420 95.705  1.00 75.35  ? 326 PHE R N   1 
ATOM   940  C CA  . PHE A 1 462 ? 135.936 138.645 95.004  1.00 76.32  ? 326 PHE R CA  1 
ATOM   941  C C   . PHE A 1 462 ? 137.127 139.248 94.274  1.00 77.00  ? 326 PHE R C   1 
ATOM   942  O O   . PHE A 1 462 ? 136.950 139.938 93.263  1.00 74.45  ? 326 PHE R O   1 
ATOM   943  C CB  . PHE A 1 462 ? 135.345 139.655 95.988  1.00 74.27  ? 326 PHE R CB  1 
ATOM   944  N N   . CYS A 1 463 ? 138.341 139.005 94.764  1.00 77.98  ? 327 CYS R N   1 
ATOM   945  C CA  . CYS A 1 463 ? 139.549 139.436 94.077  1.00 77.00  ? 327 CYS R CA  1 
ATOM   946  C C   . CYS A 1 463 ? 140.091 138.386 93.116  1.00 75.95  ? 327 CYS R C   1 
ATOM   947  O O   . CYS A 1 463 ? 141.073 138.656 92.416  1.00 76.36  ? 327 CYS R O   1 
ATOM   948  C CB  . CYS A 1 463 ? 140.627 139.802 95.102  1.00 75.47  ? 327 CYS R CB  1 
ATOM   949  N N   . TYR A 1 464 ? 139.480 137.203 93.062  1.00 73.70  ? 328 TYR R N   1 
ATOM   950  C CA  . TYR A 1 464 ? 139.981 136.105 92.245  1.00 75.45  ? 328 TYR R CA  1 
ATOM   951  C C   . TYR A 1 464 ? 138.930 135.436 91.373  1.00 77.44  ? 328 TYR R C   1 
ATOM   952  O O   . TYR A 1 464 ? 139.311 134.698 90.456  1.00 77.17  ? 328 TYR R O   1 
ATOM   953  C CB  . TYR A 1 464 ? 140.633 135.032 93.131  1.00 72.32  ? 328 TYR R CB  1 
ATOM   954  N N   . ILE A 1 465 ? 137.635 135.646 91.624  1.00 77.56  ? 329 ILE R N   1 
ATOM   955  C CA  . ILE A 1 465 ? 136.614 135.066 90.761  1.00 75.89  ? 329 ILE R CA  1 
ATOM   956  C C   . ILE A 1 465 ? 136.750 135.654 89.367  1.00 74.99  ? 329 ILE R C   1 
ATOM   957  O O   . ILE A 1 465 ? 136.862 136.875 89.196  1.00 73.79  ? 329 ILE R O   1 
ATOM   958  C CB  . ILE A 1 465 ? 135.212 135.308 91.338  1.00 74.94  ? 329 ILE R CB  1 
ATOM   959  N N   . SER A 1 466 ? 136.747 134.784 88.361  1.00 72.14  ? 330 SER R N   1 
ATOM   960  C CA  . SER A 1 466 ? 136.945 135.221 86.988  1.00 73.59  ? 330 SER R CA  1 
ATOM   961  C C   . SER A 1 466 ? 135.816 136.145 86.547  1.00 74.28  ? 330 SER R C   1 
ATOM   962  O O   . SER A 1 466 ? 134.671 136.021 86.990  1.00 73.73  ? 330 SER R O   1 
ATOM   963  C CB  . SER A 1 466 ? 137.030 134.015 86.053  1.00 70.17  ? 330 SER R CB  1 
ATOM   964  N N   . ASP A 1 467 ? 136.159 137.092 85.670  1.00 74.79  ? 331 ASP R N   1 
ATOM   965  C CA  . ASP A 1 467 ? 135.162 138.017 85.145  1.00 73.35  ? 331 ASP R CA  1 
ATOM   966  C C   . ASP A 1 467 ? 134.061 137.297 84.379  1.00 74.74  ? 331 ASP R C   1 
ATOM   967  O O   . ASP A 1 467 ? 132.955 137.835 84.253  1.00 72.66  ? 331 ASP R O   1 
ATOM   968  C CB  . ASP A 1 467 ? 135.831 139.058 84.246  1.00 71.20  ? 331 ASP R CB  1 
ATOM   969  N N   . GLU A 1 468 ? 134.337 136.101 83.864  1.00 77.46  ? 332 GLU R N   1 
ATOM   970  C CA  . GLU A 1 468 ? 133.296 135.293 83.247  1.00 74.89  ? 332 GLU R CA  1 
ATOM   971  C C   . GLU A 1 468 ? 132.289 134.856 84.303  1.00 75.25  ? 332 GLU R C   1 
ATOM   972  O O   . GLU A 1 468 ? 132.669 134.450 85.406  1.00 75.07  ? 332 GLU R O   1 
ATOM   973  C CB  . GLU A 1 468 ? 133.907 134.075 82.556  1.00 73.15  ? 332 GLU R CB  1 
ATOM   974  N N   . GLN A 1 469 ? 131.003 134.955 83.966  1.00 75.34  ? 333 GLN R N   1 
ATOM   975  C CA  . GLN A 1 469 ? 129.896 134.635 84.867  1.00 77.19  ? 333 GLN R CA  1 
ATOM   976  C C   . GLN A 1 469 ? 129.905 135.493 86.129  1.00 75.84  ? 333 GLN R C   1 
ATOM   977  O O   . GLN A 1 469 ? 129.245 135.156 87.117  1.00 73.24  ? 333 GLN R O   1 
ATOM   978  C CB  . GLN A 1 469 ? 129.891 133.147 85.240  1.00 74.67  ? 333 GLN R CB  1 
ATOM   979  N N   . TRP A 1 470 ? 130.642 136.602 86.116  1.00 71.78  ? 334 TRP R N   1 
ATOM   980  C CA  . TRP A 1 470 ? 130.662 137.538 87.239  1.00 71.81  ? 334 TRP R CA  1 
ATOM   981  C C   . TRP A 1 470 ? 129.659 138.668 87.000  1.00 75.55  ? 334 TRP R C   1 
ATOM   982  O O   . TRP A 1 470 ? 129.991 139.853 86.976  1.00 75.76  ? 334 TRP R O   1 
ATOM   983  C CB  . TRP A 1 470 ? 132.071 138.078 87.454  1.00 70.19  ? 334 TRP R CB  1 
ATOM   984  N N   . THR A 1 471 ? 128.402 138.267 86.819  1.00 75.04  ? 335 THR R N   1 
ATOM   985  C CA  . THR A 1 471 ? 127.334 139.204 86.523  1.00 72.12  ? 335 THR R CA  1 
ATOM   986  C C   . THR A 1 471 ? 126.996 140.031 87.758  1.00 71.08  ? 335 THR R C   1 
ATOM   987  O O   . THR A 1 471 ? 127.557 139.824 88.836  1.00 69.43  ? 335 THR R O   1 
ATOM   988  C CB  . THR A 1 471 ? 126.097 138.459 86.025  1.00 70.43  ? 335 THR R CB  1 
ATOM   989  N N   . PRO A 1 472 ? 126.079 140.992 87.622  1.00 72.04  ? 336 PRO R N   1 
ATOM   990  C CA  . PRO A 1 472 ? 125.698 141.801 88.791  1.00 72.95  ? 336 PRO R CA  1 
ATOM   991  C C   . PRO A 1 472 ? 125.105 140.984 89.924  1.00 73.47  ? 336 PRO R C   1 
ATOM   992  O O   . PRO A 1 472 ? 125.247 141.371 91.090  1.00 70.55  ? 336 PRO R O   1 
ATOM   993  C CB  . PRO A 1 472 ? 124.678 142.791 88.212  1.00 70.52  ? 336 PRO R CB  1 
ATOM   994  N N   . PHE A 1 473 ? 124.439 139.868 89.620  1.00 74.16  ? 337 PHE R N   1 
ATOM   995  C CA  . PHE A 1 473 ? 123.865 139.037 90.675  1.00 72.96  ? 337 PHE R CA  1 
ATOM   996  C C   . PHE A 1 473 ? 124.955 138.430 91.551  1.00 73.74  ? 337 PHE R C   1 
ATOM   997  O O   . PHE A 1 473 ? 124.864 138.458 92.784  1.00 72.09  ? 337 PHE R O   1 
ATOM   998  C CB  . PHE A 1 473 ? 122.994 137.941 90.061  1.00 70.30  ? 337 PHE R CB  1 
ATOM   999  N N   . LEU A 1 474 ? 125.998 137.875 90.928  1.00 74.08  ? 338 LEU R N   1 
ATOM   1000 C CA  . LEU A 1 474 ? 127.091 137.286 91.695  1.00 73.78  ? 338 LEU R CA  1 
ATOM   1001 C C   . LEU A 1 474 ? 127.826 138.342 92.510  1.00 73.64  ? 338 LEU R C   1 
ATOM   1002 O O   . LEU A 1 474 ? 128.164 138.109 93.677  1.00 71.32  ? 338 LEU R O   1 
ATOM   1003 C CB  . LEU A 1 474 ? 128.058 136.561 90.759  1.00 72.25  ? 338 LEU R CB  1 
ATOM   1004 N N   . TYR A 1 475 ? 128.082 139.508 91.913  1.00 73.96  ? 339 TYR R N   1 
ATOM   1005 C CA  . TYR A 1 475 ? 128.755 140.580 92.638  1.00 75.18  ? 339 TYR R CA  1 
ATOM   1006 C C   . TYR A 1 475 ? 127.917 141.062 93.815  1.00 74.69  ? 339 TYR R C   1 
ATOM   1007 O O   . TYR A 1 475 ? 128.449 141.311 94.902  1.00 72.58  ? 339 TYR R O   1 
ATOM   1008 C CB  . TYR A 1 475 ? 129.069 141.739 91.691  1.00 73.92  ? 339 TYR R CB  1 
ATOM   1009 N N   . ASP A 1 476 ? 126.603 141.198 93.619  1.00 74.81  ? 340 ASP R N   1 
ATOM   1010 C CA  . ASP A 1 476 ? 125.730 141.638 94.704  1.00 75.47  ? 340 ASP R CA  1 
ATOM   1011 C C   . ASP A 1 476 ? 125.665 140.602 95.819  1.00 74.63  ? 340 ASP R C   1 
ATOM   1012 O O   . ASP A 1 476 ? 125.671 140.957 97.004  1.00 71.78  ? 340 ASP R O   1 
ATOM   1013 C CB  . ASP A 1 476 ? 124.332 141.934 94.163  1.00 73.04  ? 340 ASP R CB  1 
ATOM   1014 N N   . PHE A 1 477 ? 125.589 139.317 95.462  1.00 72.68  ? 341 PHE R N   1 
ATOM   1015 C CA  . PHE A 1 477 ? 125.590 138.270 96.479  1.00 73.25  ? 341 PHE R CA  1 
ATOM   1016 C C   . PHE A 1 477 ? 126.898 138.267 97.258  1.00 75.05  ? 341 PHE R C   1 
ATOM   1017 O O   . PHE A 1 477 ? 126.897 138.137 98.489  1.00 73.36  ? 341 PHE R O   1 
ATOM   1018 C CB  . PHE A 1 477 ? 125.347 136.907 95.830  1.00 70.18  ? 341 PHE R CB  1 
ATOM   1019 N N   . TYR A 1 478 ? 128.025 138.417 96.556  1.00 75.47  ? 342 TYR R N   1 
ATOM   1020 C CA  . TYR A 1 478 ? 129.315 138.482 97.231  1.00 76.10  ? 342 TYR R CA  1 
ATOM   1021 C C   . TYR A 1 478 ? 129.393 139.694 98.149  1.00 74.99  ? 342 TYR R C   1 
ATOM   1022 O O   . TYR A 1 478 ? 129.912 139.600 99.264  1.00 72.37  ? 342 TYR R O   1 
ATOM   1023 C CB  . TYR A 1 478 ? 130.445 138.513 96.202  1.00 72.62  ? 342 TYR R CB  1 
ATOM   1024 N N   . HIS A 1 479 ? 128.875 140.840 97.699  1.00 72.17  ? 343 HIS R N   1 
ATOM   1025 C CA  . HIS A 1 479 ? 128.897 142.043 98.524  1.00 72.91  ? 343 HIS R CA  1 
ATOM   1026 C C   . HIS A 1 479 ? 128.041 141.879 99.775  1.00 73.38  ? 343 HIS R C   1 
ATOM   1027 O O   . HIS A 1 479 ? 128.454 142.278 100.868 1.00 72.36  ? 343 HIS R O   1 
ATOM   1028 C CB  . HIS A 1 479 ? 128.427 143.246 97.707  1.00 70.66  ? 343 HIS R CB  1 
ATOM   1029 N N   . TYR A 1 480 ? 126.847 141.298 99.636  1.00 71.58  ? 344 TYR R N   1 
ATOM   1030 C CA  . TYR A 1 480 ? 125.986 141.095 100.799 1.00 72.73  ? 344 TYR R CA  1 
ATOM   1031 C C   . TYR A 1 480 ? 126.605 140.107 101.781 1.00 72.69  ? 344 TYR R C   1 
ATOM   1032 O O   . TYR A 1 480 ? 126.598 140.340 102.999 1.00 69.90  ? 344 TYR R O   1 
ATOM   1033 C CB  . TYR A 1 480 ? 124.605 140.615 100.353 1.00 70.99  ? 344 TYR R CB  1 
ATOM   1034 N N   . PHE A 1 481 ? 127.150 139.000 101.268 1.00 70.55  ? 345 PHE R N   1 
ATOM   1035 C CA  . PHE A 1 481 ? 127.808 138.032 102.137 1.00 71.94  ? 345 PHE R CA  1 
ATOM   1036 C C   . PHE A 1 481 ? 129.015 138.651 102.827 1.00 71.42  ? 345 PHE R C   1 
ATOM   1037 O O   . PHE A 1 481 ? 129.253 138.404 104.012 1.00 67.35  ? 345 PHE R O   1 
ATOM   1038 C CB  . PHE A 1 481 ? 128.220 136.798 101.334 1.00 68.49  ? 345 PHE R CB  1 
ATOM   1039 N N   . TYR A 1 482 ? 129.781 139.470 102.102 1.00 70.54  ? 346 TYR R N   1 
ATOM   1040 C CA  . TYR A 1 482 ? 130.945 140.119 102.691 1.00 69.19  ? 346 TYR R CA  1 
ATOM   1041 C C   . TYR A 1 482 ? 130.537 141.140 103.743 1.00 69.16  ? 346 TYR R C   1 
ATOM   1042 O O   . TYR A 1 482 ? 131.226 141.296 104.751 1.00 67.75  ? 346 TYR R O   1 
ATOM   1043 C CB  . TYR A 1 482 ? 131.785 140.780 101.598 1.00 67.12  ? 346 TYR R CB  1 
ATOM   1044 N N   . MET A 1 483 ? 129.424 141.844 103.532 1.00 68.09  ? 347 MET R N   1 
ATOM   1045 C CA  . MET A 1 483 ? 128.952 142.794 104.535 1.00 67.29  ? 347 MET R CA  1 
ATOM   1046 C C   . MET A 1 483 ? 128.515 142.076 105.807 1.00 67.21  ? 347 MET R C   1 
ATOM   1047 O O   . MET A 1 483 ? 128.860 142.493 106.923 1.00 64.80  ? 347 MET R O   1 
ATOM   1048 C CB  . MET A 1 483 ? 127.806 143.630 103.966 1.00 65.45  ? 347 MET R CB  1 
ATOM   1049 N N   . VAL A 1 484 ? 127.759 140.986 105.656 1.00 66.76  ? 348 VAL R N   1 
ATOM   1050 C CA  . VAL A 1 484 ? 127.341 140.211 106.822 1.00 67.99  ? 348 VAL R CA  1 
ATOM   1051 C C   . VAL A 1 484 ? 128.559 139.641 107.541 1.00 67.35  ? 348 VAL R C   1 
ATOM   1052 O O   . VAL A 1 484 ? 128.666 139.704 108.773 1.00 64.66  ? 348 VAL R O   1 
ATOM   1053 C CB  . VAL A 1 484 ? 126.359 139.101 106.407 1.00 67.20  ? 348 VAL R CB  1 
ATOM   1054 N N   . THR A 1 485 ? 129.507 139.094 106.776 1.00 64.44  ? 349 THR R N   1 
ATOM   1055 C CA  . THR A 1 485 ? 130.704 138.512 107.367 1.00 64.82  ? 349 THR R CA  1 
ATOM   1056 C C   . THR A 1 485 ? 131.607 139.572 107.978 1.00 63.62  ? 349 THR R C   1 
ATOM   1057 O O   . THR A 1 485 ? 132.336 139.280 108.924 1.00 61.01  ? 349 THR R O   1 
ATOM   1058 C CB  . THR A 1 485 ? 131.472 137.708 106.317 1.00 64.48  ? 349 THR R CB  1 
ATOM   1059 N N   . ASN A 1 486 ? 131.561 140.807 107.479 1.00 61.76  ? 350 ASN R N   1 
ATOM   1060 C CA  . ASN A 1 486 ? 132.365 141.875 108.060 1.00 62.09  ? 350 ASN R CA  1 
ATOM   1061 C C   . ASN A 1 486 ? 131.760 142.373 109.364 1.00 64.05  ? 350 ASN R C   1 
ATOM   1062 O O   . ASN A 1 486 ? 132.490 142.682 110.312 1.00 62.95  ? 350 ASN R O   1 
ATOM   1063 C CB  . ASN A 1 486 ? 132.510 143.025 107.062 1.00 61.79  ? 350 ASN R CB  1 
ATOM   1064 N N   . ALA A 1 487 ? 130.429 142.451 109.432 1.00 65.64  ? 351 ALA R N   1 
ATOM   1065 C CA  . ALA A 1 487 ? 129.791 142.715 110.717 1.00 64.37  ? 351 ALA R CA  1 
ATOM   1066 C C   . ALA A 1 487 ? 130.128 141.615 111.716 1.00 63.89  ? 351 ALA R C   1 
ATOM   1067 O O   . ALA A 1 487 ? 130.486 141.894 112.869 1.00 59.81  ? 351 ALA R O   1 
ATOM   1068 C CB  . ALA A 1 487 ? 128.279 142.842 110.540 1.00 62.24  ? 351 ALA R CB  1 
ATOM   1069 N N   . LEU A 1 488 ? 130.057 140.356 111.275 1.00 64.52  ? 352 LEU R N   1 
ATOM   1070 C CA  . LEU A 1 488 ? 130.419 139.243 112.146 1.00 65.26  ? 352 LEU R CA  1 
ATOM   1071 C C   . LEU A 1 488 ? 131.896 139.274 112.519 1.00 66.00  ? 352 LEU R C   1 
ATOM   1072 O O   . LEU A 1 488 ? 132.264 138.856 113.617 1.00 63.84  ? 352 LEU R O   1 
ATOM   1073 C CB  . LEU A 1 488 ? 130.069 137.915 111.474 1.00 64.85  ? 352 LEU R CB  1 
ATOM   1074 N N   . PHE A 1 489 ? 132.755 139.774 111.629 1.00 65.70  ? 353 PHE R N   1 
ATOM   1075 C CA  . PHE A 1 489 ? 134.185 139.834 111.904 1.00 64.97  ? 353 PHE R CA  1 
ATOM   1076 C C   . PHE A 1 489 ? 134.516 140.935 112.900 1.00 63.66  ? 353 PHE R C   1 
ATOM   1077 O O   . PHE A 1 489 ? 135.391 140.758 113.751 1.00 63.76  ? 353 PHE R O   1 
ATOM   1078 C CB  . PHE A 1 489 ? 134.963 140.040 110.604 1.00 62.56  ? 353 PHE R CB  1 
ATOM   1079 N N   . TYR A 1 490 ? 133.835 142.077 112.807 1.00 59.76  ? 354 TYR R N   1 
ATOM   1080 C CA  . TYR A 1 490 ? 133.964 143.090 113.849 1.00 61.35  ? 354 TYR R CA  1 
ATOM   1081 C C   . TYR A 1 490 ? 133.465 142.553 115.184 1.00 60.32  ? 354 TYR R C   1 
ATOM   1082 O O   . TYR A 1 490 ? 134.092 142.772 116.231 1.00 56.36  ? 354 TYR R O   1 
ATOM   1083 C CB  . TYR A 1 490 ? 133.199 144.353 113.455 1.00 60.63  ? 354 TYR R CB  1 
ATOM   1084 N N   . VAL A 1 491 ? 132.346 141.824 115.159 1.00 61.93  ? 355 VAL R N   1 
ATOM   1085 C CA  . VAL A 1 491 ? 131.831 141.209 116.379 1.00 63.05  ? 355 VAL R CA  1 
ATOM   1086 C C   . VAL A 1 491 ? 132.843 140.224 116.949 1.00 62.03  ? 355 VAL R C   1 
ATOM   1087 O O   . VAL A 1 491 ? 133.054 140.165 118.162 1.00 59.40  ? 355 VAL R O   1 
ATOM   1088 C CB  . VAL A 1 491 ? 130.475 140.533 116.105 1.00 62.21  ? 355 VAL R CB  1 
ATOM   1089 N N   . SER A 1 492 ? 133.499 139.449 116.084 1.00 63.63  ? 356 SER R N   1 
ATOM   1090 C CA  . SER A 1 492 ? 134.470 138.462 116.547 1.00 65.16  ? 356 SER R CA  1 
ATOM   1091 C C   . SER A 1 492 ? 135.750 139.117 117.048 1.00 62.85  ? 356 SER R C   1 
ATOM   1092 O O   . SER A 1 492 ? 136.375 138.613 117.986 1.00 60.16  ? 356 SER R O   1 
ATOM   1093 C CB  . SER A 1 492 ? 134.786 137.473 115.426 1.00 62.51  ? 356 SER R CB  1 
ATOM   1094 N N   . SER A 1 493 ? 136.159 140.229 116.436 1.00 61.77  ? 357 SER R N   1 
ATOM   1095 C CA  . SER A 1 493 ? 137.307 140.972 116.942 1.00 63.23  ? 357 SER R CA  1 
ATOM   1096 C C   . SER A 1 493 ? 137.020 141.534 118.326 1.00 61.84  ? 357 SER R C   1 
ATOM   1097 O O   . SER A 1 493 ? 137.892 141.524 119.203 1.00 60.29  ? 357 SER R O   1 
ATOM   1098 C CB  . SER A 1 493 ? 137.679 142.092 115.971 1.00 63.43  ? 357 SER R CB  1 
ATOM   1099 N N   . THR A 1 494 ? 135.799 142.027 118.543 1.00 62.90  ? 358 THR R N   1 
ATOM   1100 C CA  . THR A 1 494 ? 135.436 142.500 119.876 1.00 65.94  ? 358 THR R CA  1 
ATOM   1101 C C   . THR A 1 494 ? 135.168 141.342 120.831 1.00 64.60  ? 358 THR R C   1 
ATOM   1102 O O   . THR A 1 494 ? 135.209 141.525 122.053 1.00 61.09  ? 358 THR R O   1 
ATOM   1103 C CB  . THR A 1 494 ? 134.213 143.413 119.799 1.00 63.39  ? 358 THR R CB  1 
ATOM   1104 N N   . ILE A 1 495 ? 134.899 140.150 120.298 1.00 63.26  ? 359 ILE R N   1 
ATOM   1105 C CA  . ILE A 1 495 ? 134.542 139.014 121.140 1.00 63.14  ? 359 ILE R CA  1 
ATOM   1106 C C   . ILE A 1 495 ? 135.775 138.244 121.588 1.00 63.44  ? 359 ILE R C   1 
ATOM   1107 O O   . ILE A 1 495 ? 135.755 137.606 122.645 1.00 62.44  ? 359 ILE R O   1 
ATOM   1108 C CB  . ILE A 1 495 ? 133.551 138.098 120.404 1.00 61.36  ? 359 ILE R CB  1 
ATOM   1109 N N   . ASN A 1 496 ? 136.843 138.255 120.793 1.00 63.95  ? 360 ASN R N   1 
ATOM   1110 C CA  . ASN A 1 496 ? 138.096 137.654 121.244 1.00 64.21  ? 360 ASN R CA  1 
ATOM   1111 C C   . ASN A 1 496 ? 138.558 138.269 122.554 1.00 65.85  ? 360 ASN R C   1 
ATOM   1112 O O   . ASN A 1 496 ? 138.874 137.515 123.492 1.00 63.96  ? 360 ASN R O   1 
ATOM   1113 C CB  . ASN A 1 496 ? 139.160 137.791 120.151 1.00 61.60  ? 360 ASN R CB  1 
ATOM   1114 N N   . PRO A 1 497 ? 138.612 139.595 122.700 1.00 65.96  ? 361 PRO R N   1 
ATOM   1115 C CA  . PRO A 1 497 ? 138.777 140.161 124.047 1.00 65.97  ? 361 PRO R CA  1 
ATOM   1116 C C   . PRO A 1 497 ? 137.651 139.773 124.988 1.00 66.69  ? 361 PRO R C   1 
ATOM   1117 O O   . PRO A 1 497 ? 137.896 139.530 126.176 1.00 66.99  ? 361 PRO R O   1 
ATOM   1118 C CB  . PRO A 1 497 ? 138.813 141.672 123.785 1.00 64.92  ? 361 PRO R CB  1 
ATOM   1119 N N   . ILE A 1 498 ? 136.418 139.690 124.484 1.00 64.57  ? 362 ILE R N   1 
ATOM   1120 C CA  . ILE A 1 498 ? 135.297 139.297 125.333 1.00 65.90  ? 362 ILE R CA  1 
ATOM   1121 C C   . ILE A 1 498 ? 135.419 137.833 125.737 1.00 65.59  ? 362 ILE R C   1 
ATOM   1122 O O   . ILE A 1 498 ? 135.108 137.463 126.874 1.00 64.16  ? 362 ILE R O   1 
ATOM   1123 C CB  . ILE A 1 498 ? 133.960 139.582 124.627 1.00 64.11  ? 362 ILE R CB  1 
ATOM   1124 N N   . LEU A 1 499 ? 135.863 136.976 124.814 1.00 65.78  ? 363 LEU R N   1 
ATOM   1125 C CA  . LEU A 1 499 ? 136.091 135.577 125.160 1.00 66.52  ? 363 LEU R CA  1 
ATOM   1126 C C   . LEU A 1 499 ? 137.208 135.442 126.187 1.00 67.62  ? 363 LEU R C   1 
ATOM   1127 O O   . LEU A 1 499 ? 137.120 134.621 127.108 1.00 67.58  ? 363 LEU R O   1 
ATOM   1128 C CB  . LEU A 1 499 ? 136.416 134.767 123.905 1.00 64.39  ? 363 LEU R CB  1 
ATOM   1129 N N   . TYR A 1 500 ? 138.270 136.238 126.043 1.00 66.43  ? 364 TYR R N   1 
ATOM   1130 C CA  . TYR A 1 500 ? 139.352 136.209 127.022 1.00 66.90  ? 364 TYR R CA  1 
ATOM   1131 C C   . TYR A 1 500 ? 138.876 136.682 128.391 1.00 66.27  ? 364 TYR R C   1 
ATOM   1132 O O   . TYR A 1 500 ? 139.257 136.109 129.418 1.00 65.71  ? 364 TYR R O   1 
ATOM   1133 C CB  . TYR A 1 500 ? 140.522 137.065 126.534 1.00 65.51  ? 364 TYR R CB  1 
ATOM   1134 N N   . ASN A 1 501 ? 138.044 137.725 128.426 1.00 66.75  ? 365 ASN R N   1 
ATOM   1135 C CA  . ASN A 1 501 ? 137.568 138.263 129.695 1.00 67.67  ? 365 ASN R CA  1 
ATOM   1136 C C   . ASN A 1 501 ? 136.400 137.470 130.266 1.00 68.08  ? 365 ASN R C   1 
ATOM   1137 O O   . ASN A 1 501 ? 135.999 137.722 131.408 1.00 67.01  ? 365 ASN R O   1 
ATOM   1138 C CB  . ASN A 1 501 ? 137.165 139.729 129.523 1.00 65.59  ? 365 ASN R CB  1 
ATOM   1139 N N   . LEU A 1 502 ? 135.843 136.527 129.503 1.00 68.99  ? 366 LEU R N   1 
ATOM   1140 C CA  . LEU A 1 502 ? 134.706 135.756 129.996 1.00 70.56  ? 366 LEU R CA  1 
ATOM   1141 C C   . LEU A 1 502 ? 135.111 134.787 131.100 1.00 70.63  ? 366 LEU R C   1 
ATOM   1142 O O   . LEU A 1 502 ? 134.274 134.410 131.927 1.00 69.85  ? 366 LEU R O   1 
ATOM   1143 C CB  . LEU A 1 502 ? 134.045 135.001 128.843 1.00 68.49  ? 366 LEU R CB  1 
ATOM   1144 N N   . VAL A 1 503 ? 136.383 134.375 131.133 1.00 68.36  ? 367 VAL R N   1 
ATOM   1145 C CA  . VAL A 1 503 ? 136.851 133.427 132.143 1.00 67.06  ? 367 VAL R CA  1 
ATOM   1146 C C   . VAL A 1 503 ? 137.363 134.108 133.403 1.00 66.71  ? 367 VAL R C   1 
ATOM   1147 O O   . VAL A 1 503 ? 137.699 133.415 134.377 1.00 65.51  ? 367 VAL R O   1 
ATOM   1148 C CB  . VAL A 1 503 ? 137.960 132.520 131.575 1.00 65.07  ? 367 VAL R CB  1 
ATOM   1149 N N   . SER A 1 504 ? 137.438 135.439 133.419 1.00 67.07  ? 368 SER R N   1 
ATOM   1150 C CA  . SER A 1 504 ? 137.879 136.200 134.579 1.00 70.12  ? 368 SER R CA  1 
ATOM   1151 C C   . SER A 1 504 ? 136.722 136.875 135.306 1.00 69.79  ? 368 SER R C   1 
ATOM   1152 O O   . SER A 1 504 ? 136.864 138.025 135.736 1.00 67.90  ? 368 SER R O   1 
ATOM   1153 C CB  . SER A 1 504 ? 138.916 137.245 134.162 1.00 69.30  ? 368 SER R CB  1 
ATOM   1154 N N   . ALA A 1 505 ? 135.589 136.184 135.449 1.00 68.88  ? 369 ALA R N   1 
ATOM   1155 C CA  . ALA A 1 505 ? 134.341 136.773 135.927 1.00 68.69  ? 369 ALA R CA  1 
ATOM   1156 C C   . ALA A 1 505 ? 134.508 137.571 137.215 1.00 69.05  ? 369 ALA R C   1 
ATOM   1157 O O   . ALA A 1 505 ? 134.012 138.698 137.310 1.00 66.18  ? 369 ALA R O   1 
ATOM   1158 C CB  . ALA A 1 505 ? 133.289 135.679 136.125 1.00 65.19  ? 369 ALA R CB  1 
ATOM   1159 N N   . ASN A 1 506 ? 135.196 137.005 138.209 1.00 69.30  ? 370 ASN R N   1 
ATOM   1160 C CA  . ASN A 1 506 ? 135.406 137.723 139.464 1.00 68.73  ? 370 ASN R CA  1 
ATOM   1161 C C   . ASN A 1 506 ? 136.210 138.998 139.233 1.00 71.38  ? 370 ASN R C   1 
ATOM   1162 O O   . ASN A 1 506 ? 135.810 140.091 139.653 1.00 68.39  ? 370 ASN R O   1 
ATOM   1163 C CB  . ASN A 1 506 ? 136.105 136.814 140.476 1.00 64.48  ? 370 ASN R CB  1 
ATOM   1164 N N   . PHE A 1 507 ? 137.352 138.873 138.553 1.00 71.48  ? 371 PHE R N   1 
ATOM   1165 C CA  . PHE A 1 507 ? 138.127 140.054 138.190 1.00 68.68  ? 371 PHE R CA  1 
ATOM   1166 C C   . PHE A 1 507 ? 137.350 140.954 137.240 1.00 68.70  ? 371 PHE R C   1 
ATOM   1167 O O   . PHE A 1 507 ? 137.407 142.182 137.365 1.00 67.95  ? 371 PHE R O   1 
ATOM   1168 C CB  . PHE A 1 507 ? 139.458 139.639 137.563 1.00 67.25  ? 371 PHE R CB  1 
ATOM   1169 N N   . ARG A 1 508 ? 136.618 140.364 136.291 1.00 67.24  ? 372 ARG R N   1 
ATOM   1170 C CA  . ARG A 1 508 ? 135.793 141.161 135.389 1.00 67.86  ? 372 ARG R CA  1 
ATOM   1171 C C   . ARG A 1 508 ? 134.704 141.906 136.149 1.00 69.02  ? 372 ARG R C   1 
ATOM   1172 O O   . ARG A 1 508 ? 134.428 143.073 135.858 1.00 65.88  ? 372 ARG R O   1 
ATOM   1173 C CB  . ARG A 1 508 ? 135.180 140.273 134.307 1.00 66.05  ? 372 ARG R CB  1 
ATOM   1174 N N   . HIS A 1 509 ? 134.071 141.249 137.126 1.00 70.63  ? 373 HIS R N   1 
ATOM   1175 C CA  . HIS A 1 509 ? 133.061 141.926 137.934 1.00 71.27  ? 373 HIS R CA  1 
ATOM   1176 C C   . HIS A 1 509 ? 133.662 143.062 138.752 1.00 70.41  ? 373 HIS R C   1 
ATOM   1177 O O   . HIS A 1 509 ? 133.061 144.139 138.850 1.00 66.25  ? 373 HIS R O   1 
ATOM   1178 C CB  . HIS A 1 509 ? 132.359 140.926 138.853 1.00 67.53  ? 373 HIS R CB  1 
ATOM   1179 N N   . ILE A 1 510 ? 134.841 142.844 139.341 1.00 70.42  ? 374 ILE R N   1 
ATOM   1180 C CA  . ILE A 1 510 ? 135.494 143.901 140.111 1.00 69.84  ? 374 ILE R CA  1 
ATOM   1181 C C   . ILE A 1 510 ? 135.831 145.082 139.208 1.00 69.03  ? 374 ILE R C   1 
ATOM   1182 O O   . ILE A 1 510 ? 135.634 146.248 139.574 1.00 69.99  ? 374 ILE R O   1 
ATOM   1183 C CB  . ILE A 1 510 ? 136.748 143.355 140.817 1.00 68.68  ? 374 ILE R CB  1 
ATOM   1184 N N   . PHE A 1 511 ? 136.346 144.794 138.010 1.00 68.27  ? 375 PHE R N   1 
ATOM   1185 C CA  . PHE A 1 511 ? 136.681 145.857 137.068 1.00 68.94  ? 375 PHE R CA  1 
ATOM   1186 C C   . PHE A 1 511 ? 135.438 146.609 136.616 1.00 68.71  ? 375 PHE R C   1 
ATOM   1187 O O   . PHE A 1 511 ? 135.467 147.835 136.463 1.00 65.03  ? 375 PHE R O   1 
ATOM   1188 C CB  . PHE A 1 511 ? 137.419 145.273 135.866 1.00 66.87  ? 375 PHE R CB  1 
ATOM   1189 N N   . LEU A 1 512 ? 134.339 145.890 136.381 1.00 70.86  ? 376 LEU R N   1 
ATOM   1190 C CA  . LEU A 1 512 ? 133.093 146.540 135.991 1.00 71.87  ? 376 LEU R CA  1 
ATOM   1191 C C   . LEU A 1 512 ? 132.586 147.452 137.101 1.00 71.41  ? 376 LEU R C   1 
ATOM   1192 O O   . LEU A 1 512 ? 132.113 148.563 136.840 1.00 68.18  ? 376 LEU R O   1 
ATOM   1193 C CB  . LEU A 1 512 ? 132.044 145.488 135.631 1.00 67.94  ? 376 LEU R CB  1 
ATOM   1194 N N   . ALA A 1 513 ? 132.678 146.994 138.351 1.00 70.50  ? 377 ALA R N   1 
ATOM   1195 C CA  . ALA A 1 513 ? 132.274 147.831 139.477 1.00 69.38  ? 377 ALA R CA  1 
ATOM   1196 C C   . ALA A 1 513 ? 133.146 149.078 139.572 1.00 68.90  ? 377 ALA R C   1 
ATOM   1197 O O   . ALA A 1 513 ? 132.646 150.185 139.804 1.00 69.15  ? 377 ALA R O   1 
ATOM   1198 C CB  . ALA A 1 513 ? 132.334 147.027 140.776 1.00 66.60  ? 377 ALA R CB  1 
ATOM   1199 N N   . THR A 1 514 ? 134.458 148.915 139.387 1.00 69.58  ? 378 THR R N   1 
ATOM   1200 C CA  . THR A 1 514 ? 135.366 150.059 139.439 1.00 69.31  ? 378 THR R CA  1 
ATOM   1201 C C   . THR A 1 514 ? 135.061 151.057 138.327 1.00 69.39  ? 378 THR R C   1 
ATOM   1202 O O   . THR A 1 514 ? 135.088 152.274 138.541 1.00 67.65  ? 378 THR R O   1 
ATOM   1203 C CB  . THR A 1 514 ? 136.816 149.582 139.349 1.00 68.63  ? 378 THR R CB  1 
ATOM   1204 N N   . LEU A 1 515 ? 134.776 150.554 137.124 1.00 70.07  ? 379 LEU R N   1 
ATOM   1205 C CA  . LEU A 1 515 ? 134.457 151.433 136.002 1.00 71.28  ? 379 LEU R CA  1 
ATOM   1206 C C   . LEU A 1 515 ? 133.135 152.157 136.229 1.00 72.34  ? 379 LEU R C   1 
ATOM   1207 O O   . LEU A 1 515 ? 133.005 153.348 135.923 1.00 69.82  ? 379 LEU R O   1 
ATOM   1208 C CB  . LEU A 1 515 ? 134.417 150.628 134.703 1.00 70.25  ? 379 LEU R CB  1 
ATOM   1209 N N   . ALA A 1 516 ? 132.137 151.449 136.764 1.00 71.84  ? 380 ALA R N   1 
ATOM   1210 C CA  . ALA A 1 516 ? 130.842 152.070 137.017 1.00 71.30  ? 380 ALA R CA  1 
ATOM   1211 C C   . ALA A 1 516 ? 130.914 153.038 138.190 1.00 69.84  ? 380 ALA R C   1 
ATOM   1212 O O   . ALA A 1 516 ? 130.038 153.897 138.350 1.00 70.26  ? 380 ALA R O   1 
ATOM   1213 C CB  . ALA A 1 516 ? 129.784 150.996 137.270 1.00 66.97  ? 380 ALA R CB  1 
ATOM   1214 N N   . CYS A 1 517 ? 131.945 152.908 139.030 1.00 69.26  ? 381 CYS R N   1 
ATOM   1215 C CA  . CYS A 1 517 ? 132.116 153.844 140.136 1.00 69.82  ? 381 CYS R CA  1 
ATOM   1216 C C   . CYS A 1 517 ? 132.327 155.268 139.639 1.00 70.84  ? 381 CYS R C   1 
ATOM   1217 O O   . CYS A 1 517 ? 131.772 156.213 140.211 1.00 69.90  ? 381 CYS R O   1 
ATOM   1218 C CB  . CYS A 1 517 ? 133.289 153.409 141.016 1.00 70.34  ? 381 CYS R CB  1 
ATOM   1219 N N   . LEU A 1 518 ? 133.116 155.442 138.583 1.00 72.03  ? 382 LEU R N   1 
ATOM   1220 C CA  . LEU A 1 518 ? 133.364 156.764 138.021 1.00 72.63  ? 382 LEU R CA  1 
ATOM   1221 C C   . LEU A 1 518 ? 132.138 157.283 137.278 1.00 71.19  ? 382 LEU R C   1 
ATOM   1222 O O   . LEU A 1 518 ? 132.042 158.471 136.971 1.00 71.74  ? 382 LEU R O   1 
ATOM   1223 C CB  . LEU A 1 518 ? 134.572 156.729 137.083 1.00 72.30  ? 382 LEU R CB  1 
ATOM   1224 N N   . ASN A 1 544 ? 138.577 115.663 163.123 1.00 31.41  ? 405 ASN R N   1 
ATOM   1225 C CA  . ASN A 1 544 ? 137.634 116.652 163.708 1.00 35.52  ? 405 ASN R CA  1 
ATOM   1226 C C   . ASN A 1 544 ? 138.371 117.943 164.086 1.00 36.48  ? 405 ASN R C   1 
ATOM   1227 O O   . ASN A 1 544 ? 138.842 118.637 163.168 1.00 39.18  ? 405 ASN R O   1 
ATOM   1228 C CB  . ASN A 1 544 ? 136.869 116.064 164.885 1.00 35.07  ? 405 ASN R CB  1 
ATOM   1229 C CG  . ASN A 1 544 ? 135.849 117.031 165.432 1.00 34.29  ? 405 ASN R CG  1 
ATOM   1230 O OD1 . ASN A 1 544 ? 135.966 117.476 166.579 1.00 36.77  ? 405 ASN R OD1 1 
ATOM   1231 N ND2 . ASN A 1 544 ? 134.865 117.391 164.622 1.00 34.94  ? 405 ASN R ND2 1 
ATOM   1232 N N   . HIS A 1 545 ? 138.504 118.251 165.379 1.00 46.15  ? 406 HIS R N   1 
ATOM   1233 C CA  . HIS A 1 545 ? 139.061 119.572 165.760 1.00 53.23  ? 406 HIS R CA  1 
ATOM   1234 C C   . HIS A 1 545 ? 140.358 119.453 166.542 1.00 56.62  ? 406 HIS R C   1 
ATOM   1235 O O   . HIS A 1 545 ? 140.504 118.536 167.354 1.00 63.11  ? 406 HIS R O   1 
ATOM   1236 C CB  . HIS A 1 545 ? 138.019 120.326 166.581 1.00 47.59  ? 406 HIS R CB  1 
ATOM   1237 C CG  . HIS A 1 545 ? 136.824 120.782 165.808 1.00 47.88  ? 406 HIS R CG  1 
ATOM   1238 N ND1 . HIS A 1 545 ? 136.883 121.183 164.492 1.00 45.19  ? 406 HIS R ND1 1 
ATOM   1239 C CD2 . HIS A 1 545 ? 135.544 120.920 166.176 1.00 46.61  ? 406 HIS R CD2 1 
ATOM   1240 C CE1 . HIS A 1 545 ? 135.672 121.536 164.086 1.00 45.42  ? 406 HIS R CE1 1 
ATOM   1241 N NE2 . HIS A 1 545 ? 134.843 121.383 165.093 1.00 48.86  ? 406 HIS R NE2 1 
HETATM 1242 N N   . TPO A 1 546 ? 141.240 120.425 166.346 1.00 721.30 ? 407 TPO R N   1 
HETATM 1243 C CA  . TPO A 1 546 ? 142.581 120.363 166.959 1.00 729.01 ? 407 TPO R CA  1 
HETATM 1244 C CB  . TPO A 1 546 ? 143.503 121.368 166.279 1.00 802.46 ? 407 TPO R CB  1 
HETATM 1245 C CG2 . TPO A 1 546 ? 144.903 121.319 166.837 1.00 788.00 ? 407 TPO R CG2 1 
HETATM 1246 O OG1 . TPO A 1 546 ? 143.611 120.993 164.881 1.00 788.70 ? 407 TPO R OG1 1 
HETATM 1247 P P   . TPO A 1 546 ? 142.842 121.859 163.790 1.00 782.08 ? 407 TPO R P   1 
HETATM 1248 O O1P . TPO A 1 546 ? 143.245 123.285 164.058 1.00 790.34 ? 407 TPO R O1P 1 
HETATM 1249 O O2P . TPO A 1 546 ? 143.342 121.342 162.463 1.00 784.11 ? 407 TPO R O2P 1 
HETATM 1250 O O3P . TPO A 1 546 ? 141.371 121.603 164.023 1.00 788.64 ? 407 TPO R O3P 1 
HETATM 1251 C C   . TPO A 1 546 ? 142.497 120.712 168.427 1.00 755.45 ? 407 TPO R C   1 
HETATM 1252 O O   . TPO A 1 546 ? 142.604 121.890 168.728 1.00 813.03 ? 407 TPO R O   1 
ATOM   1253 N N   . LEU A 1 547 ? 142.318 119.729 169.294 1.00 736.90 ? 408 LEU R N   1 
ATOM   1254 C CA  . LEU A 1 547 ? 142.134 120.069 170.725 1.00 790.24 ? 408 LEU R CA  1 
ATOM   1255 C C   . LEU A 1 547 ? 143.496 120.374 171.347 1.00 812.04 ? 408 LEU R C   1 
ATOM   1256 O O   . LEU A 1 547 ? 144.306 121.040 170.698 1.00 784.31 ? 408 LEU R O   1 
ATOM   1257 C CB  . LEU A 1 547 ? 141.403 118.978 171.500 1.00 30.52  ? 408 LEU R CB  1 
ATOM   1258 C CG  . LEU A 1 547 ? 139.948 118.734 171.098 1.00 32.34  ? 408 LEU R CG  1 
ATOM   1259 C CD1 . LEU A 1 547 ? 139.362 117.604 171.918 1.00 31.11  ? 408 LEU R CD1 1 
ATOM   1260 C CD2 . LEU A 1 547 ? 139.147 120.003 171.298 1.00 28.80  ? 408 LEU R CD2 1 
HETATM 1261 N N   . SEP A 1 548 ? 143.708 119.936 172.576 1.00 1019.9 ? 409 SEP R N   1 
HETATM 1262 C CA  . SEP A 1 548 ? 144.984 120.155 173.295 1.00 1027.5 ? 409 SEP R CA  1 
HETATM 1263 C CB  . SEP A 1 548 ? 145.184 121.622 173.529 1.00 1033.0 ? 409 SEP R CB  1 
HETATM 1264 O OG  . SEP A 1 548 ? 145.029 121.914 174.937 1.00 1048.0 ? 409 SEP R OG  1 
HETATM 1265 C C   . SEP A 1 548 ? 144.809 119.346 174.569 1.00 1065.2 ? 409 SEP R C   1 
HETATM 1266 O O   . SEP A 1 548 ? 143.649 119.125 174.923 1.00 1073.5 ? 409 SEP R O   1 
HETATM 1267 P P   . SEP A 1 548 ? 144.931 123.461 175.406 1.00 1127.6 ? 409 SEP R P   1 
HETATM 1268 O O1P . SEP A 1 548 ? 145.935 124.222 174.566 1.00 1040.8 ? 409 SEP R O1P 1 
HETATM 1269 O O2P . SEP A 1 548 ? 143.497 123.868 175.143 1.00 1112.7 ? 409 SEP R O2P 1 
HETATM 1270 O O3P . SEP A 1 548 ? 145.276 123.472 176.877 1.00 1015.8 ? 409 SEP R O3P 1 
HETATM 1271 N N   . SEP A 1 549 ? 145.868 118.857 175.204 1.00 1007.5 ? 410 SEP R N   1 
HETATM 1272 C CA  . SEP A 1 549 ? 145.556 117.993 176.372 1.00 1017.0 ? 410 SEP R CA  1 
HETATM 1273 C CB  . SEP A 1 549 ? 145.107 116.632 175.878 1.00 1020.0 ? 410 SEP R CB  1 
HETATM 1274 O OG  . SEP A 1 549 ? 145.673 115.585 176.688 1.00 1009.7 ? 410 SEP R OG  1 
HETATM 1275 C C   . SEP A 1 549 ? 146.677 117.923 177.410 1.00 969.65 ? 410 SEP R C   1 
HETATM 1276 O O   . SEP A 1 549 ? 146.484 117.234 178.416 1.00 992.81 ? 410 SEP R O   1 
HETATM 1277 P P   . SEP A 1 549 ? 144.673 114.683 177.558 1.00 1068.2 ? 410 SEP R P   1 
HETATM 1278 O O1P . SEP A 1 549 ? 144.885 115.088 179.001 1.00 1047.2 ? 410 SEP R O1P 1 
HETATM 1279 O O2P . SEP A 1 549 ? 143.296 115.030 177.039 1.00 1064.9 ? 410 SEP R O2P 1 
HETATM 1280 O O3P . SEP A 1 549 ? 145.072 113.248 177.292 1.00 1050.6 ? 410 SEP R O3P 1 
ATOM   1281 N N   . ASN A 1 550 ? 147.763 118.650 177.224 1.00 37.10  ? 411 ASN R N   1 
ATOM   1282 C CA  . ASN A 1 550 ? 148.891 118.526 178.183 1.00 31.41  ? 411 ASN R CA  1 
ATOM   1283 C C   . ASN A 1 550 ? 149.524 117.139 178.082 1.00 34.77  ? 411 ASN R C   1 
ATOM   1284 O O   . ASN A 1 550 ? 148.944 116.255 177.440 1.00 35.09  ? 411 ASN R O   1 
ATOM   1285 C CB  . ASN A 1 550 ? 148.490 118.915 179.600 1.00 30.81  ? 411 ASN R CB  1 
ATOM   1286 C CG  . ASN A 1 550 ? 148.611 117.795 180.601 1.00 36.68  ? 411 ASN R CG  1 
ATOM   1287 O OD1 . ASN A 1 550 ? 149.493 117.833 181.464 1.00 35.63  ? 411 ASN R OD1 1 
ATOM   1288 N ND2 . ASN A 1 550 ? 147.743 116.800 180.509 1.00 42.14  ? 411 ASN R ND2 1 
ATOM   1289 N N   . ALA A 1 551 ? 150.703 116.971 178.669 1.00 44.20  ? 412 ALA R N   1 
ATOM   1290 C CA  . ALA A 1 551 ? 151.444 115.697 178.563 1.00 44.29  ? 412 ALA R CA  1 
ATOM   1291 C C   . ALA A 1 551 ? 151.349 114.933 179.885 1.00 46.88  ? 412 ALA R C   1 
ATOM   1292 O O   . ALA A 1 551 ? 152.126 115.263 180.809 1.00 46.22  ? 412 ALA R O   1 
ATOM   1293 C CB  . ALA A 1 551 ? 152.875 116.008 178.215 1.00 41.62  ? 412 ALA R CB  1 
ATOM   1294 N N   . THR B 2 26  ? 154.377 119.944 178.297 1.00 28.41  ? 5   THR B N   1 
ATOM   1295 C CA  . THR B 2 26  ? 153.467 120.970 178.791 1.00 29.75  ? 5   THR B CA  1 
ATOM   1296 C C   . THR B 2 26  ? 152.099 120.840 178.136 1.00 29.46  ? 5   THR B C   1 
ATOM   1297 O O   . THR B 2 26  ? 151.190 120.232 178.696 1.00 31.38  ? 5   THR B O   1 
ATOM   1298 C CB  . THR B 2 26  ? 154.016 122.385 178.538 1.00 29.02  ? 5   THR B CB  1 
ATOM   1299 N N   . ARG B 2 27  ? 152.010 121.386 176.928 1.00 29.37  ? 6   ARG B N   1 
ATOM   1300 C CA  . ARG B 2 27  ? 150.721 121.353 176.201 1.00 28.15  ? 6   ARG B CA  1 
ATOM   1301 C C   . ARG B 2 27  ? 150.952 120.702 174.842 1.00 28.48  ? 6   ARG B C   1 
ATOM   1302 O O   . ARG B 2 27  ? 151.990 120.956 174.238 1.00 31.51  ? 6   ARG B O   1 
ATOM   1303 C CB  . ARG B 2 27  ? 150.080 122.732 176.025 1.00 30.00  ? 6   ARG B CB  1 
ATOM   1304 C CG  . ARG B 2 27  ? 148.865 123.019 176.892 1.00 30.00  ? 6   ARG B CG  1 
ATOM   1305 C CD  . ARG B 2 27  ? 148.457 124.435 176.556 1.00 30.00  ? 6   ARG B CD  1 
ATOM   1306 N NE  . ARG B 2 27  ? 148.389 124.623 175.103 1.00 30.00  ? 6   ARG B NE  1 
ATOM   1307 C CZ  . ARG B 2 27  ? 148.257 125.797 174.501 1.00 30.00  ? 6   ARG B CZ  1 
ATOM   1308 N NH1 . ARG B 2 27  ? 149.003 126.818 174.880 1.00 30.00  ? 6   ARG B NH1 1 
ATOM   1309 N NH2 . ARG B 2 27  ? 147.386 125.941 173.520 1.00 30.00  ? 6   ARG B NH2 1 
ATOM   1310 N N   . VAL B 2 28  ? 150.018 119.875 174.424 1.00 24.02  ? 7   VAL B N   1 
ATOM   1311 C CA  . VAL B 2 28  ? 150.109 119.156 173.164 1.00 18.85  ? 7   VAL B CA  1 
ATOM   1312 C C   . VAL B 2 28  ? 148.802 119.340 172.406 1.00 25.85  ? 7   VAL B C   1 
ATOM   1313 O O   . VAL B 2 28  ? 147.774 119.715 172.973 1.00 29.76  ? 7   VAL B O   1 
ATOM   1314 C CB  . VAL B 2 28  ? 150.407 117.657 173.366 1.00 19.16  ? 7   VAL B CB  1 
ATOM   1315 C CG1 . VAL B 2 28  ? 151.839 117.463 173.816 1.00 22.43  ? 7   VAL B CG1 1 
ATOM   1316 C CG2 . VAL B 2 28  ? 149.441 117.058 174.371 1.00 27.74  ? 7   VAL B CG2 1 
ATOM   1317 N N   . PHE B 2 29  ? 148.856 119.066 171.106 1.00 15.02  ? 8   PHE B N   1 
ATOM   1318 C CA  . PHE B 2 29  ? 147.732 119.270 170.198 1.00 10.65  ? 8   PHE B CA  1 
ATOM   1319 C C   . PHE B 2 29  ? 147.270 117.908 169.699 1.00 15.24  ? 8   PHE B C   1 
ATOM   1320 O O   . PHE B 2 29  ? 147.975 117.261 168.918 1.00 25.49  ? 8   PHE B O   1 
ATOM   1321 C CB  . PHE B 2 29  ? 148.138 120.171 169.036 1.00 16.06  ? 8   PHE B CB  1 
ATOM   1322 C CG  . PHE B 2 29  ? 148.555 121.550 169.456 1.00 19.18  ? 8   PHE B CG  1 
ATOM   1323 C CD1 . PHE B 2 29  ? 149.871 121.817 169.791 1.00 14.73  ? 8   PHE B CD1 1 
ATOM   1324 C CD2 . PHE B 2 29  ? 147.633 122.580 169.515 1.00 22.67  ? 8   PHE B CD2 1 
ATOM   1325 C CE1 . PHE B 2 29  ? 150.260 123.082 170.179 1.00 17.32  ? 8   PHE B CE1 1 
ATOM   1326 C CE2 . PHE B 2 29  ? 148.016 123.848 169.902 1.00 15.99  ? 8   PHE B CE2 1 
ATOM   1327 C CZ  . PHE B 2 29  ? 149.331 124.099 170.234 1.00 18.76  ? 8   PHE B CZ  1 
ATOM   1328 N N   . LYS B 2 30  ? 146.093 117.472 170.139 1.00 20.53  ? 9   LYS B N   1 
ATOM   1329 C CA  . LYS B 2 30  ? 145.584 116.140 169.821 1.00 22.85  ? 9   LYS B CA  1 
ATOM   1330 C C   . LYS B 2 30  ? 144.370 116.265 168.906 1.00 21.42  ? 9   LYS B C   1 
ATOM   1331 O O   . LYS B 2 30  ? 143.334 116.804 169.301 1.00 35.52  ? 9   LYS B O   1 
ATOM   1332 C CB  . LYS B 2 30  ? 145.243 115.365 171.089 1.00 11.52  ? 9   LYS B CB  1 
ATOM   1333 C CG  . LYS B 2 30  ? 144.503 116.158 172.139 1.00 26.02  ? 9   LYS B CG  1 
ATOM   1334 C CD  . LYS B 2 30  ? 143.580 115.259 172.941 1.00 24.31  ? 9   LYS B CD  1 
ATOM   1335 C CE  . LYS B 2 30  ? 142.486 114.668 172.072 1.00 22.05  ? 9   LYS B CE  1 
ATOM   1336 N NZ  . LYS B 2 30  ? 141.549 113.836 172.873 1.00 25.02  ? 9   LYS B NZ  1 
ATOM   1337 N N   . LYS B 2 31  ? 144.506 115.764 167.682 1.00 13.30  ? 10  LYS B N   1 
ATOM   1338 C CA  . LYS B 2 31  ? 143.397 115.689 166.743 1.00 8.58   ? 10  LYS B CA  1 
ATOM   1339 C C   . LYS B 2 31  ? 143.006 114.233 166.533 1.00 22.83  ? 10  LYS B C   1 
ATOM   1340 O O   . LYS B 2 31  ? 143.865 113.349 166.488 1.00 33.55  ? 10  LYS B O   1 
ATOM   1341 C CB  . LYS B 2 31  ? 143.775 116.331 165.409 1.00 12.01  ? 10  LYS B CB  1 
ATOM   1342 C CG  . LYS B 2 31  ? 142.610 116.517 164.458 1.00 20.95  ? 10  LYS B CG  1 
ATOM   1343 C CD  . LYS B 2 31  ? 143.045 117.243 163.201 1.00 25.41  ? 10  LYS B CD  1 
ATOM   1344 C CE  . LYS B 2 31  ? 141.863 117.546 162.303 1.00 22.80  ? 10  LYS B CE  1 
ATOM   1345 N NZ  . LYS B 2 31  ? 142.288 118.237 161.057 1.00 27.62  ? 10  LYS B NZ  1 
ATOM   1346 N N   . ALA B 2 32  ? 141.706 113.985 166.404 1.00 28.94  ? 11  ALA B N   1 
ATOM   1347 C CA  . ALA B 2 32  ? 141.180 112.633 166.301 1.00 29.08  ? 11  ALA B CA  1 
ATOM   1348 C C   . ALA B 2 32  ? 140.464 112.436 164.972 1.00 30.38  ? 11  ALA B C   1 
ATOM   1349 O O   . ALA B 2 32  ? 139.941 113.384 164.380 1.00 31.95  ? 11  ALA B O   1 
ATOM   1350 C CB  . ALA B 2 32  ? 140.224 112.321 167.455 1.00 25.98  ? 11  ALA B CB  1 
ATOM   1351 N N   . SER B 2 33  ? 140.444 111.186 164.513 1.00 32.52  ? 12  SER B N   1 
ATOM   1352 C CA  . SER B 2 33  ? 139.759 110.836 163.281 1.00 35.98  ? 12  SER B CA  1 
ATOM   1353 C C   . SER B 2 33  ? 138.247 110.861 163.482 1.00 41.71  ? 12  SER B C   1 
ATOM   1354 O O   . SER B 2 33  ? 137.760 110.880 164.615 1.00 43.25  ? 12  SER B O   1 
ATOM   1355 C CB  . SER B 2 33  ? 140.196 109.455 162.801 1.00 28.94  ? 12  SER B CB  1 
ATOM   1356 N N   . PRO B 2 34  ? 137.481 110.876 162.389 1.00 37.68  ? 13  PRO B N   1 
ATOM   1357 C CA  . PRO B 2 34  ? 136.017 110.871 162.534 1.00 37.83  ? 13  PRO B CA  1 
ATOM   1358 C C   . PRO B 2 34  ? 135.491 109.675 163.306 1.00 36.91  ? 13  PRO B C   1 
ATOM   1359 O O   . PRO B 2 34  ? 134.512 109.813 164.050 1.00 40.98  ? 13  PRO B O   1 
ATOM   1360 C CB  . PRO B 2 34  ? 135.523 110.872 161.082 1.00 38.06  ? 13  PRO B CB  1 
ATOM   1361 N N   . ASN B 2 35  ? 136.108 108.502 163.155 1.00 26.99  ? 14  ASN B N   1 
ATOM   1362 C CA  . ASN B 2 35  ? 135.701 107.352 163.953 1.00 31.92  ? 14  ASN B CA  1 
ATOM   1363 C C   . ASN B 2 35  ? 136.226 107.436 165.379 1.00 34.09  ? 14  ASN B C   1 
ATOM   1364 O O   . ASN B 2 35  ? 135.600 106.896 166.298 1.00 34.06  ? 14  ASN B O   1 
ATOM   1365 C CB  . ASN B 2 35  ? 136.174 106.053 163.296 1.00 34.19  ? 14  ASN B CB  1 
ATOM   1366 C CG  . ASN B 2 35  ? 137.681 105.957 163.212 1.00 39.40  ? 14  ASN B CG  1 
ATOM   1367 O OD1 . ASN B 2 35  ? 138.393 106.939 163.419 1.00 39.92  ? 14  ASN B OD1 1 
ATOM   1368 N ND2 . ASN B 2 35  ? 138.180 104.763 162.913 1.00 36.88  ? 14  ASN B ND2 1 
ATOM   1369 N N   . GLY B 2 36  ? 137.361 108.101 165.582 1.00 33.49  ? 15  GLY B N   1 
ATOM   1370 C CA  . GLY B 2 36  ? 137.978 108.222 166.881 1.00 38.07  ? 15  GLY B CA  1 
ATOM   1371 C C   . GLY B 2 36  ? 139.105 107.243 167.138 1.00 41.15  ? 15  GLY B C   1 
ATOM   1372 O O   . GLY B 2 36  ? 139.862 107.432 168.098 1.00 39.00  ? 15  GLY B O   1 
ATOM   1373 N N   . LYS B 2 37  ? 139.237 106.206 166.309 1.00 28.49  ? 16  LYS B N   1 
ATOM   1374 C CA  . LYS B 2 37  ? 140.295 105.224 166.510 1.00 20.46  ? 16  LYS B CA  1 
ATOM   1375 C C   . LYS B 2 37  ? 141.679 105.798 166.249 1.00 20.05  ? 16  LYS B C   1 
ATOM   1376 O O   . LYS B 2 37  ? 142.650 105.338 166.857 1.00 22.50  ? 16  LYS B O   1 
ATOM   1377 C CB  . LYS B 2 37  ? 140.065 104.009 165.610 1.00 25.00  ? 16  LYS B CB  1 
ATOM   1378 C CG  . LYS B 2 37  ? 138.626 103.519 165.565 1.00 26.65  ? 16  LYS B CG  1 
ATOM   1379 C CD  . LYS B 2 37  ? 138.234 102.819 166.854 1.00 28.31  ? 16  LYS B CD  1 
ATOM   1380 C CE  . LYS B 2 37  ? 136.867 102.172 166.728 1.00 27.09  ? 16  LYS B CE  1 
ATOM   1381 N NZ  . LYS B 2 37  ? 136.456 101.492 167.985 1.00 26.17  ? 16  LYS B NZ  1 
ATOM   1382 N N   . LEU B 2 38  ? 141.793 106.787 165.368 1.00 22.28  ? 17  LEU B N   1 
ATOM   1383 C CA  . LEU B 2 38  ? 143.071 107.391 165.016 1.00 22.13  ? 17  LEU B CA  1 
ATOM   1384 C C   . LEU B 2 38  ? 143.177 108.765 165.661 1.00 31.11  ? 17  LEU B C   1 
ATOM   1385 O O   . LEU B 2 38  ? 142.287 109.605 165.490 1.00 36.79  ? 17  LEU B O   1 
ATOM   1386 C CB  . LEU B 2 38  ? 143.222 107.509 163.498 1.00 27.05  ? 17  LEU B CB  1 
ATOM   1387 N N   . THR B 2 39  ? 144.264 108.990 166.398 1.00 28.22  ? 18  THR B N   1 
ATOM   1388 C CA  . THR B 2 39  ? 144.489 110.250 167.090 1.00 21.55  ? 18  THR B CA  1 
ATOM   1389 C C   . THR B 2 39  ? 145.949 110.646 166.943 1.00 14.34  ? 18  THR B C   1 
ATOM   1390 O O   . THR B 2 39  ? 146.838 109.799 167.050 1.00 23.52  ? 18  THR B O   1 
ATOM   1391 C CB  . THR B 2 39  ? 144.124 110.144 168.572 1.00 23.85  ? 18  THR B CB  1 
ATOM   1392 O OG1 . THR B 2 39  ? 142.792 109.636 168.700 1.00 36.39  ? 18  THR B OG1 1 
ATOM   1393 C CG2 . THR B 2 39  ? 144.184 111.506 169.224 1.00 29.01  ? 18  THR B CG2 1 
ATOM   1394 N N   . VAL B 2 40  ? 146.193 111.930 166.697 1.00 8.70   ? 19  VAL B N   1 
ATOM   1395 C CA  . VAL B 2 40  ? 147.537 112.456 166.484 1.00 16.82  ? 19  VAL B CA  1 
ATOM   1396 C C   . VAL B 2 40  ? 147.815 113.523 167.532 1.00 8.08   ? 19  VAL B C   1 
ATOM   1397 O O   . VAL B 2 40  ? 147.063 114.496 167.645 1.00 18.44  ? 19  VAL B O   1 
ATOM   1398 C CB  . VAL B 2 40  ? 147.702 113.036 165.067 1.00 18.38  ? 19  VAL B CB  1 
ATOM   1399 C CG1 . VAL B 2 40  ? 149.167 113.309 164.773 1.00 12.08  ? 19  VAL B CG1 1 
ATOM   1400 C CG2 . VAL B 2 40  ? 147.117 112.091 164.039 1.00 21.78  ? 19  VAL B CG2 1 
ATOM   1401 N N   . TYR B 2 41  ? 148.903 113.350 168.279 1.00 11.29  ? 20  TYR B N   1 
ATOM   1402 C CA  . TYR B 2 41  ? 149.318 114.286 169.322 1.00 5.48   ? 20  TYR B CA  1 
ATOM   1403 C C   . TYR B 2 41  ? 150.537 115.050 168.820 1.00 6.91   ? 20  TYR B C   1 
ATOM   1404 O O   . TYR B 2 41  ? 151.652 114.523 168.821 1.00 21.02  ? 20  TYR B O   1 
ATOM   1405 C CB  . TYR B 2 41  ? 149.636 113.560 170.626 1.00 18.16  ? 20  TYR B CB  1 
ATOM   1406 C CG  . TYR B 2 41  ? 148.438 112.981 171.339 1.00 17.89  ? 20  TYR B CG  1 
ATOM   1407 C CD1 . TYR B 2 41  ? 147.811 111.839 170.867 1.00 15.64  ? 20  TYR B CD1 1 
ATOM   1408 C CD2 . TYR B 2 41  ? 147.938 113.574 172.489 1.00 20.23  ? 20  TYR B CD2 1 
ATOM   1409 C CE1 . TYR B 2 41  ? 146.720 111.305 171.519 1.00 15.99  ? 20  TYR B CE1 1 
ATOM   1410 C CE2 . TYR B 2 41  ? 146.844 113.047 173.146 1.00 21.11  ? 20  TYR B CE2 1 
ATOM   1411 C CZ  . TYR B 2 41  ? 146.238 111.913 172.655 1.00 21.07  ? 20  TYR B CZ  1 
ATOM   1412 O OH  . TYR B 2 41  ? 145.148 111.380 173.303 1.00 25.58  ? 20  TYR B OH  1 
ATOM   1413 N N   . LEU B 2 42  ? 150.326 116.288 168.396 1.00 6.30   ? 21  LEU B N   1 
ATOM   1414 C CA  . LEU B 2 42  ? 151.417 117.150 167.975 1.00 6.51   ? 21  LEU B CA  1 
ATOM   1415 C C   . LEU B 2 42  ? 151.871 118.033 169.132 1.00 19.50  ? 21  LEU B C   1 
ATOM   1416 O O   . LEU B 2 42  ? 151.154 118.231 170.114 1.00 28.92  ? 21  LEU B O   1 
ATOM   1417 C CB  . LEU B 2 42  ? 150.993 118.012 166.789 1.00 11.56  ? 21  LEU B CB  1 
ATOM   1418 C CG  . LEU B 2 42  ? 151.649 117.686 165.450 1.00 1.96   ? 21  LEU B CG  1 
ATOM   1419 C CD1 . LEU B 2 42  ? 151.027 118.519 164.352 1.00 6.79   ? 21  LEU B CD1 1 
ATOM   1420 C CD2 . LEU B 2 42  ? 153.138 117.934 165.529 1.00 5.51   ? 21  LEU B CD2 1 
ATOM   1421 N N   . GLY B 2 43  ? 153.081 118.568 169.004 1.00 20.56  ? 22  GLY B N   1 
ATOM   1422 C CA  . GLY B 2 43  ? 153.642 119.397 170.051 1.00 19.17  ? 22  GLY B CA  1 
ATOM   1423 C C   . GLY B 2 43  ? 153.385 120.874 169.854 1.00 20.69  ? 22  GLY B C   1 
ATOM   1424 O O   . GLY B 2 43  ? 152.956 121.566 170.781 1.00 25.14  ? 22  GLY B O   1 
ATOM   1425 N N   . LYS B 2 44  ? 153.647 121.371 168.649 1.00 18.67  ? 23  LYS B N   1 
ATOM   1426 C CA  . LYS B 2 44  ? 153.411 122.770 168.322 1.00 13.62  ? 23  LYS B CA  1 
ATOM   1427 C C   . LYS B 2 44  ? 153.112 122.874 166.837 1.00 20.81  ? 23  LYS B C   1 
ATOM   1428 O O   . LYS B 2 44  ? 153.809 122.264 166.022 1.00 23.59  ? 23  LYS B O   1 
ATOM   1429 C CB  . LYS B 2 44  ? 154.620 123.637 168.690 1.00 11.14  ? 23  LYS B CB  1 
ATOM   1430 C CG  . LYS B 2 44  ? 155.933 123.158 168.101 1.00 15.58  ? 23  LYS B CG  1 
ATOM   1431 C CD  . LYS B 2 44  ? 157.115 123.666 168.899 1.00 16.19  ? 23  LYS B CD  1 
ATOM   1432 C CE  . LYS B 2 44  ? 158.385 123.632 168.072 1.00 18.46  ? 23  LYS B CE  1 
ATOM   1433 N NZ  . LYS B 2 44  ? 158.507 124.840 167.212 1.00 14.61  ? 23  LYS B NZ  1 
ATOM   1434 N N   . ARG B 2 45  ? 152.068 123.615 166.487 1.00 7.30   ? 24  ARG B N   1 
ATOM   1435 C CA  . ARG B 2 45  ? 151.759 123.842 165.078 1.00 0.00   ? 24  ARG B CA  1 
ATOM   1436 C C   . ARG B 2 45  ? 152.375 125.145 164.574 1.00 11.97  ? 24  ARG B C   1 
ATOM   1437 O O   . ARG B 2 45  ? 151.721 125.969 163.939 1.00 25.94  ? 24  ARG B O   1 
ATOM   1438 C CB  . ARG B 2 45  ? 150.249 123.815 164.883 1.00 0.00   ? 24  ARG B CB  1 
ATOM   1439 C CG  . ARG B 2 45  ? 149.648 122.498 165.343 1.00 8.47   ? 24  ARG B CG  1 
ATOM   1440 C CD  . ARG B 2 45  ? 148.204 122.304 164.926 1.00 15.63  ? 24  ARG B CD  1 
ATOM   1441 N NE  . ARG B 2 45  ? 147.413 123.525 164.991 1.00 13.74  ? 24  ARG B NE  1 
ATOM   1442 C CZ  . ARG B 2 45  ? 146.297 123.722 164.305 1.00 21.87  ? 24  ARG B CZ  1 
ATOM   1443 N NH1 . ARG B 2 45  ? 145.838 122.816 163.458 1.00 26.93  ? 24  ARG B NH1 1 
ATOM   1444 N NH2 . ARG B 2 45  ? 145.624 124.858 164.470 1.00 24.24  ? 24  ARG B NH2 1 
ATOM   1445 N N   . ASP B 2 46  ? 153.666 125.329 164.873 1.00 15.73  ? 25  ASP B N   1 
ATOM   1446 C CA  . ASP B 2 46  ? 154.435 126.468 164.369 1.00 0.00   ? 25  ASP B CA  1 
ATOM   1447 C C   . ASP B 2 46  ? 155.917 126.114 164.497 1.00 6.63   ? 25  ASP B C   1 
ATOM   1448 O O   . ASP B 2 46  ? 156.476 126.193 165.593 1.00 21.92  ? 25  ASP B O   1 
ATOM   1449 C CB  . ASP B 2 46  ? 154.100 127.742 165.123 1.00 6.82   ? 25  ASP B CB  1 
ATOM   1450 C CG  . ASP B 2 46  ? 153.350 128.735 164.271 1.00 13.04  ? 25  ASP B CG  1 
ATOM   1451 O OD1 . ASP B 2 46  ? 153.367 128.571 163.037 1.00 13.35  ? 25  ASP B OD1 1 
ATOM   1452 O OD2 . ASP B 2 46  ? 152.740 129.670 164.827 1.00 22.32  ? 25  ASP B OD2 1 
ATOM   1453 N N   . PHE B 2 47  ? 156.538 125.748 163.383 1.00 3.33   ? 26  PHE B N   1 
ATOM   1454 C CA  . PHE B 2 47  ? 157.918 125.285 163.381 1.00 5.98   ? 26  PHE B CA  1 
ATOM   1455 C C   . PHE B 2 47  ? 158.820 126.364 162.795 1.00 19.05  ? 26  PHE B C   1 
ATOM   1456 O O   . PHE B 2 47  ? 158.632 126.782 161.649 1.00 27.39  ? 26  PHE B O   1 
ATOM   1457 C CB  . PHE B 2 47  ? 158.038 123.982 162.597 1.00 2.22   ? 26  PHE B CB  1 
ATOM   1458 C CG  . PHE B 2 47  ? 157.243 122.855 163.185 1.00 11.02  ? 26  PHE B CG  1 
ATOM   1459 C CD1 . PHE B 2 47  ? 157.792 122.035 164.153 1.00 14.90  ? 26  PHE B CD1 1 
ATOM   1460 C CD2 . PHE B 2 47  ? 155.942 122.622 162.782 1.00 10.29  ? 26  PHE B CD2 1 
ATOM   1461 C CE1 . PHE B 2 47  ? 157.062 121.003 164.700 1.00 2.54   ? 26  PHE B CE1 1 
ATOM   1462 C CE2 . PHE B 2 47  ? 155.210 121.590 163.326 1.00 9.98   ? 26  PHE B CE2 1 
ATOM   1463 C CZ  . PHE B 2 47  ? 155.771 120.780 164.284 1.00 0.00   ? 26  PHE B CZ  1 
ATOM   1464 N N   . VAL B 2 48  ? 159.801 126.802 163.576 1.00 19.46  ? 27  VAL B N   1 
ATOM   1465 C CA  . VAL B 2 48  ? 160.689 127.883 163.167 1.00 9.41   ? 27  VAL B CA  1 
ATOM   1466 C C   . VAL B 2 48  ? 161.710 127.350 162.174 1.00 10.38  ? 27  VAL B C   1 
ATOM   1467 O O   . VAL B 2 48  ? 162.220 126.234 162.321 1.00 22.27  ? 27  VAL B O   1 
ATOM   1468 C CB  . VAL B 2 48  ? 161.376 128.510 164.394 1.00 14.34  ? 27  VAL B CB  1 
ATOM   1469 C CG1 . VAL B 2 48  ? 162.264 129.670 163.978 1.00 12.51  ? 27  VAL B CG1 1 
ATOM   1470 C CG2 . VAL B 2 48  ? 160.342 128.967 165.404 1.00 21.82  ? 27  VAL B CG2 1 
ATOM   1471 N N   . ASP B 2 49  ? 162.009 128.147 161.153 1.00 12.22  ? 28  ASP B N   1 
ATOM   1472 C CA  . ASP B 2 49  ? 163.017 127.816 160.150 1.00 17.63  ? 28  ASP B CA  1 
ATOM   1473 C C   . ASP B 2 49  ? 164.272 128.618 160.482 1.00 16.80  ? 28  ASP B C   1 
ATOM   1474 O O   . ASP B 2 49  ? 164.297 129.841 160.350 1.00 22.44  ? 28  ASP B O   1 
ATOM   1475 C CB  . ASP B 2 49  ? 162.518 128.120 158.744 1.00 18.14  ? 28  ASP B CB  1 
ATOM   1476 N N   . HIS B 2 50  ? 165.319 127.915 160.908 1.00 13.24  ? 29  HIS B N   1 
ATOM   1477 C CA  . HIS B 2 50  ? 166.570 128.567 161.273 1.00 19.57  ? 29  HIS B CA  1 
ATOM   1478 C C   . HIS B 2 50  ? 167.467 128.714 160.052 1.00 21.08  ? 29  HIS B C   1 
ATOM   1479 O O   . HIS B 2 50  ? 168.693 128.795 160.185 1.00 23.73  ? 29  HIS B O   1 
ATOM   1480 C CB  . HIS B 2 50  ? 167.294 127.780 162.368 1.00 17.75  ? 29  HIS B CB  1 
ATOM   1481 C CG  . HIS B 2 50  ? 166.408 127.340 163.493 1.00 17.87  ? 29  HIS B CG  1 
ATOM   1482 N ND1 . HIS B 2 50  ? 165.220 127.967 163.798 1.00 11.18  ? 29  HIS B ND1 1 
ATOM   1483 C CD2 . HIS B 2 50  ? 166.542 126.333 164.388 1.00 21.46  ? 29  HIS B CD2 1 
ATOM   1484 C CE1 . HIS B 2 50  ? 164.659 127.365 164.831 1.00 15.34  ? 29  HIS B CE1 1 
ATOM   1485 N NE2 . HIS B 2 50  ? 165.441 126.370 165.208 1.00 20.04  ? 29  HIS B NE2 1 
ATOM   1486 N N   . ILE B 2 51  ? 166.861 128.723 158.862 1.00 15.02  ? 30  ILE B N   1 
ATOM   1487 C CA  . ILE B 2 51  ? 167.562 128.834 157.584 1.00 17.36  ? 30  ILE B CA  1 
ATOM   1488 C C   . ILE B 2 51  ? 168.447 127.612 157.371 1.00 26.87  ? 30  ILE B C   1 
ATOM   1489 O O   . ILE B 2 51  ? 168.215 126.819 156.451 1.00 24.45  ? 30  ILE B O   1 
ATOM   1490 C CB  . ILE B 2 51  ? 168.378 130.138 157.492 1.00 8.56   ? 30  ILE B CB  1 
ATOM   1491 N N   . ASP B 2 52  ? 169.472 127.456 158.212 1.00 30.68  ? 31  ASP B N   1 
ATOM   1492 C CA  . ASP B 2 52  ? 170.352 126.296 158.102 1.00 24.06  ? 31  ASP B CA  1 
ATOM   1493 C C   . ASP B 2 52  ? 169.604 125.003 158.408 1.00 14.44  ? 31  ASP B C   1 
ATOM   1494 O O   . ASP B 2 52  ? 169.769 123.998 157.708 1.00 15.54  ? 31  ASP B O   1 
ATOM   1495 C CB  . ASP B 2 52  ? 171.551 126.459 159.036 1.00 19.19  ? 31  ASP B CB  1 
ATOM   1496 C CG  . ASP B 2 52  ? 172.059 127.886 159.089 1.00 19.00  ? 31  ASP B CG  1 
ATOM   1497 O OD1 . ASP B 2 52  ? 172.222 128.499 158.014 1.00 15.03  ? 31  ASP B OD1 1 
ATOM   1498 O OD2 . ASP B 2 52  ? 172.295 128.394 160.204 1.00 21.34  ? 31  ASP B OD2 1 
ATOM   1499 N N   . LEU B 2 53  ? 168.778 125.010 159.450 1.00 12.85  ? 32  LEU B N   1 
ATOM   1500 C CA  . LEU B 2 53  ? 168.037 123.834 159.877 1.00 18.66  ? 32  LEU B CA  1 
ATOM   1501 C C   . LEU B 2 53  ? 166.625 124.242 160.272 1.00 27.91  ? 32  LEU B C   1 
ATOM   1502 O O   . LEU B 2 53  ? 166.318 125.425 160.432 1.00 27.30  ? 32  LEU B O   1 
ATOM   1503 C CB  . LEU B 2 53  ? 168.736 123.125 161.044 1.00 10.89  ? 32  LEU B CB  1 
ATOM   1504 N N   . VAL B 2 54  ? 165.757 123.243 160.424 1.00 19.61  ? 33  VAL B N   1 
ATOM   1505 C CA  . VAL B 2 54  ? 164.367 123.459 160.796 1.00 13.46  ? 33  VAL B CA  1 
ATOM   1506 C C   . VAL B 2 54  ? 164.057 122.601 162.015 1.00 15.03  ? 33  VAL B C   1 
ATOM   1507 O O   . VAL B 2 54  ? 164.732 121.608 162.293 1.00 21.17  ? 33  VAL B O   1 
ATOM   1508 C CB  . VAL B 2 54  ? 163.393 123.128 159.644 1.00 9.34   ? 33  VAL B CB  1 
ATOM   1509 C CG1 . VAL B 2 54  ? 162.056 123.822 159.849 1.00 9.74   ? 33  VAL B CG1 1 
ATOM   1510 C CG2 . VAL B 2 54  ? 163.998 123.514 158.306 1.00 12.84  ? 33  VAL B CG2 1 
ATOM   1511 N N   . ASP B 2 55  ? 163.030 123.004 162.749 1.00 12.43  ? 34  ASP B N   1 
ATOM   1512 C CA  . ASP B 2 55  ? 162.582 122.230 163.899 1.00 23.97  ? 34  ASP B CA  1 
ATOM   1513 C C   . ASP B 2 55  ? 161.890 120.960 163.422 1.00 24.02  ? 34  ASP B C   1 
ATOM   1514 O O   . ASP B 2 55  ? 160.906 121.047 162.676 1.00 24.56  ? 34  ASP B O   1 
ATOM   1515 C CB  . ASP B 2 55  ? 161.637 123.057 164.761 1.00 19.23  ? 34  ASP B CB  1 
ATOM   1516 C CG  . ASP B 2 55  ? 162.356 123.789 165.873 1.00 22.25  ? 34  ASP B CG  1 
ATOM   1517 O OD1 . ASP B 2 55  ? 163.590 123.635 165.984 1.00 22.80  ? 34  ASP B OD1 1 
ATOM   1518 O OD2 . ASP B 2 55  ? 161.690 124.516 166.637 1.00 25.18  ? 34  ASP B OD2 1 
ATOM   1519 N N   . PRO B 2 56  ? 162.362 119.776 163.808 1.00 7.80   ? 35  PRO B N   1 
ATOM   1520 C CA  . PRO B 2 56  ? 161.708 118.545 163.357 1.00 11.48  ? 35  PRO B CA  1 
ATOM   1521 C C   . PRO B 2 56  ? 160.280 118.459 163.867 1.00 7.92   ? 35  PRO B C   1 
ATOM   1522 O O   . PRO B 2 56  ? 159.962 118.898 164.973 1.00 6.66   ? 35  PRO B O   1 
ATOM   1523 C CB  . PRO B 2 56  ? 162.583 117.437 163.956 1.00 14.62  ? 35  PRO B CB  1 
ATOM   1524 C CG  . PRO B 2 56  ? 163.890 118.092 164.243 1.00 11.23  ? 35  PRO B CG  1 
ATOM   1525 C CD  . PRO B 2 56  ? 163.553 119.497 164.624 1.00 6.04   ? 35  PRO B CD  1 
ATOM   1526 N N   . VAL B 2 57  ? 159.412 117.886 163.037 1.00 11.55  ? 36  VAL B N   1 
ATOM   1527 C CA  . VAL B 2 57  ? 158.019 117.681 163.411 1.00 9.36   ? 36  VAL B CA  1 
ATOM   1528 C C   . VAL B 2 57  ? 157.923 116.402 164.228 1.00 9.93   ? 36  VAL B C   1 
ATOM   1529 O O   . VAL B 2 57  ? 157.887 115.299 163.674 1.00 8.33   ? 36  VAL B O   1 
ATOM   1530 C CB  . VAL B 2 57  ? 157.104 117.615 162.177 1.00 8.04   ? 36  VAL B CB  1 
ATOM   1531 C CG1 . VAL B 2 57  ? 157.471 116.425 161.312 1.00 8.10   ? 36  VAL B CG1 1 
ATOM   1532 C CG2 . VAL B 2 57  ? 155.651 117.548 162.599 1.00 17.93  ? 36  VAL B CG2 1 
ATOM   1533 N N   . ASP B 2 58  ? 157.898 116.540 165.549 1.00 14.74  ? 37  ASP B N   1 
ATOM   1534 C CA  . ASP B 2 58  ? 157.759 115.392 166.432 1.00 16.45  ? 37  ASP B CA  1 
ATOM   1535 C C   . ASP B 2 58  ? 156.274 115.109 166.646 1.00 11.07  ? 37  ASP B C   1 
ATOM   1536 O O   . ASP B 2 58  ? 155.406 115.673 165.977 1.00 19.64  ? 37  ASP B O   1 
ATOM   1537 C CB  . ASP B 2 58  ? 158.503 115.638 167.740 1.00 14.58  ? 37  ASP B CB  1 
ATOM   1538 N N   . GLY B 2 59  ? 155.967 114.224 167.584 1.00 4.04   ? 38  GLY B N   1 
ATOM   1539 C CA  . GLY B 2 59  ? 154.601 113.841 167.874 1.00 8.43   ? 38  GLY B CA  1 
ATOM   1540 C C   . GLY B 2 59  ? 154.449 112.337 167.965 1.00 6.35   ? 38  GLY B C   1 
ATOM   1541 O O   . GLY B 2 59  ? 155.361 111.568 167.669 1.00 24.84  ? 38  GLY B O   1 
ATOM   1542 N N   . VAL B 2 60  ? 153.259 111.930 168.403 1.00 0.00   ? 39  VAL B N   1 
ATOM   1543 C CA  . VAL B 2 60  ? 152.912 110.521 168.514 1.00 5.15   ? 39  VAL B CA  1 
ATOM   1544 C C   . VAL B 2 60  ? 151.537 110.303 167.903 1.00 2.95   ? 39  VAL B C   1 
ATOM   1545 O O   . VAL B 2 60  ? 150.766 111.240 167.691 1.00 12.11  ? 39  VAL B O   1 
ATOM   1546 C CB  . VAL B 2 60  ? 152.928 110.015 169.970 1.00 13.78  ? 39  VAL B CB  1 
ATOM   1547 C CG1 . VAL B 2 60  ? 154.264 110.302 170.625 1.00 16.30  ? 39  VAL B CG1 1 
ATOM   1548 C CG2 . VAL B 2 60  ? 151.799 110.645 170.751 1.00 17.13  ? 39  VAL B CG2 1 
ATOM   1549 N N   . VAL B 2 61  ? 151.241 109.040 167.612 1.00 8.88   ? 40  VAL B N   1 
ATOM   1550 C CA  . VAL B 2 61  ? 149.953 108.632 167.067 1.00 8.25   ? 40  VAL B CA  1 
ATOM   1551 C C   . VAL B 2 61  ? 149.426 107.487 167.918 1.00 14.92  ? 40  VAL B C   1 
ATOM   1552 O O   . VAL B 2 61  ? 150.083 106.447 168.039 1.00 23.10  ? 40  VAL B O   1 
ATOM   1553 C CB  . VAL B 2 61  ? 150.059 108.209 165.592 1.00 4.49   ? 40  VAL B CB  1 
ATOM   1554 C CG1 . VAL B 2 61  ? 148.850 107.387 165.185 1.00 10.53  ? 40  VAL B CG1 1 
ATOM   1555 C CG2 . VAL B 2 61  ? 150.190 109.429 164.706 1.00 13.56  ? 40  VAL B CG2 1 
ATOM   1556 N N   . LEU B 2 62  ? 148.250 107.676 168.505 1.00 18.69  ? 41  LEU B N   1 
ATOM   1557 C CA  . LEU B 2 62  ? 147.596 106.644 169.301 1.00 15.70  ? 41  LEU B CA  1 
ATOM   1558 C C   . LEU B 2 62  ? 146.683 105.842 168.381 1.00 21.14  ? 41  LEU B C   1 
ATOM   1559 O O   . LEU B 2 62  ? 145.657 106.350 167.917 1.00 30.16  ? 41  LEU B O   1 
ATOM   1560 C CB  . LEU B 2 62  ? 146.818 107.272 170.455 1.00 22.96  ? 41  LEU B CB  1 
ATOM   1561 C CG  . LEU B 2 62  ? 145.817 106.412 171.230 1.00 18.28  ? 41  LEU B CG  1 
ATOM   1562 C CD1 . LEU B 2 62  ? 146.513 105.277 171.954 1.00 15.23  ? 41  LEU B CD1 1 
ATOM   1563 C CD2 . LEU B 2 62  ? 145.037 107.268 172.211 1.00 22.50  ? 41  LEU B CD2 1 
ATOM   1564 N N   . VAL B 2 63  ? 147.056 104.594 168.114 1.00 15.37  ? 42  VAL B N   1 
ATOM   1565 C CA  . VAL B 2 63  ? 146.336 103.730 167.188 1.00 12.28  ? 42  VAL B CA  1 
ATOM   1566 C C   . VAL B 2 63  ? 145.894 102.478 167.928 1.00 22.11  ? 42  VAL B C   1 
ATOM   1567 O O   . VAL B 2 63  ? 146.675 101.880 168.675 1.00 23.75  ? 42  VAL B O   1 
ATOM   1568 C CB  . VAL B 2 63  ? 147.201 103.362 165.966 1.00 17.51  ? 42  VAL B CB  1 
ATOM   1569 N N   . ASP B 2 64  ? 144.644 102.085 167.719 1.00 29.55  ? 43  ASP B N   1 
ATOM   1570 C CA  . ASP B 2 64  ? 144.103 100.907 168.385 1.00 33.75  ? 43  ASP B CA  1 
ATOM   1571 C C   . ASP B 2 64  ? 144.642 99.644  167.726 1.00 28.29  ? 43  ASP B C   1 
ATOM   1572 O O   . ASP B 2 64  ? 144.394 99.426  166.535 1.00 29.30  ? 43  ASP B O   1 
ATOM   1573 C CB  . ASP B 2 64  ? 142.581 100.914 168.330 1.00 33.36  ? 43  ASP B CB  1 
ATOM   1574 C CG  . ASP B 2 64  ? 141.963 101.813 169.379 1.00 32.07  ? 43  ASP B CG  1 
ATOM   1575 O OD1 . ASP B 2 64  ? 142.055 103.050 169.234 1.00 29.94  ? 43  ASP B OD1 1 
ATOM   1576 O OD2 . ASP B 2 64  ? 141.385 101.282 170.350 1.00 29.93  ? 43  ASP B OD2 1 
ATOM   1577 N N   . PRO B 2 65  ? 145.368 98.793  168.450 1.00 30.67  ? 44  PRO B N   1 
ATOM   1578 C CA  . PRO B 2 65  ? 145.880 97.557  167.843 1.00 34.88  ? 44  PRO B CA  1 
ATOM   1579 C C   . PRO B 2 65  ? 144.781 96.566  167.494 1.00 35.21  ? 44  PRO B C   1 
ATOM   1580 O O   . PRO B 2 65  ? 144.738 96.042  166.377 1.00 27.21  ? 44  PRO B O   1 
ATOM   1581 C CB  . PRO B 2 65  ? 146.818 96.996  168.923 1.00 30.98  ? 44  PRO B CB  1 
ATOM   1582 C CG  . PRO B 2 65  ? 147.101 98.149  169.838 1.00 31.38  ? 44  PRO B CG  1 
ATOM   1583 C CD  . PRO B 2 65  ? 145.864 98.982  169.822 1.00 32.71  ? 44  PRO B CD  1 
ATOM   1584 N N   . GLU B 2 66  ? 143.884 96.306  168.444 1.00 41.58  ? 45  GLU B N   1 
ATOM   1585 C CA  . GLU B 2 66  ? 142.849 95.293  168.293 1.00 42.95  ? 45  GLU B CA  1 
ATOM   1586 C C   . GLU B 2 66  ? 141.533 95.869  167.784 1.00 42.76  ? 45  GLU B C   1 
ATOM   1587 O O   . GLU B 2 66  ? 140.496 95.204  167.877 1.00 40.41  ? 45  GLU B O   1 
ATOM   1588 C CB  . GLU B 2 66  ? 142.628 94.566  169.620 1.00 36.97  ? 45  GLU B CB  1 
ATOM   1589 N N   . TYR B 2 67  ? 141.550 97.092  167.253 1.00 39.90  ? 46  TYR B N   1 
ATOM   1590 C CA  . TYR B 2 67  ? 140.334 97.700  166.734 1.00 40.43  ? 46  TYR B CA  1 
ATOM   1591 C C   . TYR B 2 67  ? 140.515 98.374  165.381 1.00 43.23  ? 46  TYR B C   1 
ATOM   1592 O O   . TYR B 2 67  ? 139.542 98.925  164.856 1.00 45.45  ? 46  TYR B O   1 
ATOM   1593 C CB  . TYR B 2 67  ? 139.791 98.716  167.739 1.00 30.00  ? 46  TYR B CB  1 
ATOM   1594 N N   . LEU B 2 68  ? 141.713 98.348  164.798 1.00 38.35  ? 47  LEU B N   1 
ATOM   1595 C CA  . LEU B 2 68  ? 141.955 98.930  163.484 1.00 44.07  ? 47  LEU B CA  1 
ATOM   1596 C C   . LEU B 2 68  ? 141.925 97.879  162.380 1.00 44.98  ? 47  LEU B C   1 
ATOM   1597 O O   . LEU B 2 68  ? 142.343 98.159  161.251 1.00 41.94  ? 47  LEU B O   1 
ATOM   1598 C CB  . LEU B 2 68  ? 143.288 99.679  163.471 1.00 43.84  ? 47  LEU B CB  1 
ATOM   1599 N N   . LYS B 2 69  ? 141.443 96.675  162.691 1.00 47.02  ? 48  LYS B N   1 
ATOM   1600 C CA  . LYS B 2 69  ? 141.360 95.573  161.730 1.00 46.74  ? 48  LYS B CA  1 
ATOM   1601 C C   . LYS B 2 69  ? 142.736 95.220  161.169 1.00 49.96  ? 48  LYS B C   1 
ATOM   1602 O O   . LYS B 2 69  ? 142.875 94.829  160.008 1.00 54.62  ? 48  LYS B O   1 
ATOM   1603 C CB  . LYS B 2 69  ? 140.374 95.894  160.605 1.00 48.05  ? 48  LYS B CB  1 
ATOM   1604 N N   . GLU B 2 70  ? 143.760 95.356  162.011 1.00 48.52  ? 49  GLU B N   1 
ATOM   1605 C CA  . GLU B 2 70  ? 145.135 94.988  161.671 1.00 49.48  ? 49  GLU B CA  1 
ATOM   1606 C C   . GLU B 2 70  ? 145.611 95.700  160.405 1.00 50.96  ? 49  GLU B C   1 
ATOM   1607 O O   . GLU B 2 70  ? 146.048 95.078  159.436 1.00 48.34  ? 49  GLU B O   1 
ATOM   1608 C CB  . GLU B 2 70  ? 145.272 93.471  161.531 1.00 43.51  ? 49  GLU B CB  1 
ATOM   1609 N N   . ARG B 2 71  ? 145.520 97.027  160.422 1.00 46.49  ? 50  ARG B N   1 
ATOM   1610 C CA  . ARG B 2 71  ? 145.969 97.865  159.318 1.00 44.47  ? 50  ARG B CA  1 
ATOM   1611 C C   . ARG B 2 71  ? 147.052 98.812  159.813 1.00 48.06  ? 50  ARG B C   1 
ATOM   1612 O O   . ARG B 2 71  ? 146.877 99.476  160.840 1.00 48.52  ? 50  ARG B O   1 
ATOM   1613 C CB  . ARG B 2 71  ? 144.808 98.661  158.722 1.00 38.42  ? 50  ARG B CB  1 
ATOM   1614 C CG  . ARG B 2 71  ? 143.734 97.815  158.072 1.00 40.86  ? 50  ARG B CG  1 
ATOM   1615 C CD  . ARG B 2 71  ? 142.493 98.643  157.782 1.00 42.83  ? 50  ARG B CD  1 
ATOM   1616 N NE  . ARG B 2 71  ? 141.804 99.036  159.006 1.00 42.97  ? 50  ARG B NE  1 
ATOM   1617 C CZ  . ARG B 2 71  ? 140.641 99.671  159.041 1.00 45.83  ? 50  ARG B CZ  1 
ATOM   1618 N NH1 . ARG B 2 71  ? 139.998 100.000 157.933 1.00 46.46  ? 50  ARG B NH1 1 
ATOM   1619 N NH2 . ARG B 2 71  ? 140.108 99.984  160.219 1.00 42.89  ? 50  ARG B NH2 1 
ATOM   1620 N N   . ARG B 2 72  ? 148.165 98.872  159.084 1.00 34.74  ? 51  ARG B N   1 
ATOM   1621 C CA  . ARG B 2 72  ? 149.238 99.794  159.431 1.00 32.82  ? 51  ARG B CA  1 
ATOM   1622 C C   . ARG B 2 72  ? 148.806 101.232 159.174 1.00 31.87  ? 51  ARG B C   1 
ATOM   1623 O O   . ARG B 2 72  ? 148.031 101.509 158.255 1.00 33.98  ? 51  ARG B O   1 
ATOM   1624 C CB  . ARG B 2 72  ? 150.496 99.469  158.628 1.00 25.51  ? 51  ARG B CB  1 
ATOM   1625 N N   . VAL B 2 73  ? 149.302 102.151 159.997 1.00 26.11  ? 52  VAL B N   1 
ATOM   1626 C CA  . VAL B 2 73  ? 148.986 103.570 159.879 1.00 24.59  ? 52  VAL B CA  1 
ATOM   1627 C C   . VAL B 2 73  ? 150.256 104.319 159.501 1.00 31.61  ? 52  VAL B C   1 
ATOM   1628 O O   . VAL B 2 73  ? 151.358 103.945 159.922 1.00 35.52  ? 52  VAL B O   1 
ATOM   1629 C CB  . VAL B 2 73  ? 148.362 104.128 161.172 1.00 26.08  ? 52  VAL B CB  1 
ATOM   1630 C CG1 . VAL B 2 73  ? 147.338 103.151 161.729 1.00 34.06  ? 52  VAL B CG1 1 
ATOM   1631 C CG2 . VAL B 2 73  ? 149.424 104.429 162.211 1.00 23.74  ? 52  VAL B CG2 1 
ATOM   1632 N N   . TYR B 2 74  ? 150.104 105.356 158.681 1.00 31.20  ? 53  TYR B N   1 
ATOM   1633 C CA  . TYR B 2 74  ? 151.220 106.124 158.152 1.00 22.48  ? 53  TYR B CA  1 
ATOM   1634 C C   . TYR B 2 74  ? 151.041 107.600 158.479 1.00 24.36  ? 53  TYR B C   1 
ATOM   1635 O O   . TYR B 2 74  ? 149.923 108.069 158.709 1.00 24.66  ? 53  TYR B O   1 
ATOM   1636 C CB  . TYR B 2 74  ? 151.351 105.950 156.633 1.00 11.77  ? 53  TYR B CB  1 
ATOM   1637 C CG  . TYR B 2 74  ? 151.837 104.587 156.206 1.00 17.03  ? 53  TYR B CG  1 
ATOM   1638 C CD1 . TYR B 2 74  ? 152.598 103.805 157.057 1.00 18.53  ? 53  TYR B CD1 1 
ATOM   1639 C CD2 . TYR B 2 74  ? 151.542 104.087 154.948 1.00 21.21  ? 53  TYR B CD2 1 
ATOM   1640 C CE1 . TYR B 2 74  ? 153.051 102.560 156.673 1.00 24.93  ? 53  TYR B CE1 1 
ATOM   1641 C CE2 . TYR B 2 74  ? 151.991 102.842 154.552 1.00 27.84  ? 53  TYR B CE2 1 
ATOM   1642 C CZ  . TYR B 2 74  ? 152.746 102.083 155.420 1.00 29.72  ? 53  TYR B CZ  1 
ATOM   1643 O OH  . TYR B 2 74  ? 153.198 100.841 155.037 1.00 22.81  ? 53  TYR B OH  1 
ATOM   1644 N N   . VAL B 2 75  ? 152.156 108.325 158.500 1.00 21.74  ? 54  VAL B N   1 
ATOM   1645 C CA  . VAL B 2 75  ? 152.176 109.762 158.752 1.00 14.72  ? 54  VAL B CA  1 
ATOM   1646 C C   . VAL B 2 75  ? 152.754 110.448 157.521 1.00 19.92  ? 54  VAL B C   1 
ATOM   1647 O O   . VAL B 2 75  ? 153.821 110.060 157.029 1.00 20.16  ? 54  VAL B O   1 
ATOM   1648 C CB  . VAL B 2 75  ? 152.986 110.101 160.010 1.00 5.15   ? 54  VAL B CB  1 
ATOM   1649 N N   . THR B 2 76  ? 152.050 111.462 157.019 1.00 18.36  ? 55  THR B N   1 
ATOM   1650 C CA  . THR B 2 76  ? 152.412 112.127 155.769 1.00 17.29  ? 55  THR B CA  1 
ATOM   1651 C C   . THR B 2 76  ? 152.527 113.625 156.009 1.00 15.50  ? 55  THR B C   1 
ATOM   1652 O O   . THR B 2 76  ? 151.555 114.266 156.422 1.00 22.03  ? 55  THR B O   1 
ATOM   1653 C CB  . THR B 2 76  ? 151.382 111.837 154.677 1.00 16.86  ? 55  THR B CB  1 
ATOM   1654 N N   . LEU B 2 77  ? 153.704 114.185 155.738 1.00 13.66  ? 56  LEU B N   1 
ATOM   1655 C CA  . LEU B 2 77  ? 153.910 115.631 155.798 1.00 11.97  ? 56  LEU B CA  1 
ATOM   1656 C C   . LEU B 2 77  ? 153.846 116.170 154.376 1.00 12.33  ? 56  LEU B C   1 
ATOM   1657 O O   . LEU B 2 77  ? 154.793 116.024 153.602 1.00 22.05  ? 56  LEU B O   1 
ATOM   1658 C CB  . LEU B 2 77  ? 155.240 115.971 156.464 1.00 9.41   ? 56  LEU B CB  1 
ATOM   1659 C CG  . LEU B 2 77  ? 155.525 117.450 156.762 1.00 4.40   ? 56  LEU B CG  1 
ATOM   1660 C CD1 . LEU B 2 77  ? 156.497 117.580 157.908 1.00 11.67  ? 56  LEU B CD1 1 
ATOM   1661 C CD2 . LEU B 2 77  ? 156.083 118.184 155.555 1.00 7.00   ? 56  LEU B CD2 1 
ATOM   1662 N N   . THR B 2 78  ? 152.731 116.800 154.031 1.00 14.26  ? 57  THR B N   1 
ATOM   1663 C CA  . THR B 2 78  ? 152.593 117.432 152.730 1.00 6.28   ? 57  THR B CA  1 
ATOM   1664 C C   . THR B 2 78  ? 153.107 118.864 152.795 1.00 7.92   ? 57  THR B C   1 
ATOM   1665 O O   . THR B 2 78  ? 153.080 119.508 153.845 1.00 31.89  ? 57  THR B O   1 
ATOM   1666 C CB  . THR B 2 78  ? 151.137 117.424 152.262 1.00 6.79   ? 57  THR B CB  1 
ATOM   1667 O OG1 . THR B 2 78  ? 150.439 118.528 152.848 1.00 21.63  ? 57  THR B OG1 1 
ATOM   1668 C CG2 . THR B 2 78  ? 150.455 116.132 152.679 1.00 10.98  ? 57  THR B CG2 1 
ATOM   1669 N N   . CYS B 2 79  ? 153.585 119.353 151.657 1.00 0.00   ? 58  CYS B N   1 
ATOM   1670 C CA  . CYS B 2 79  ? 154.049 120.726 151.499 1.00 0.78   ? 58  CYS B CA  1 
ATOM   1671 C C   . CYS B 2 79  ? 153.319 121.375 150.335 1.00 12.75  ? 58  CYS B C   1 
ATOM   1672 O O   . CYS B 2 79  ? 153.919 121.979 149.444 1.00 22.29  ? 58  CYS B O   1 
ATOM   1673 C CB  . CYS B 2 79  ? 155.559 120.771 151.299 1.00 4.79   ? 58  CYS B CB  1 
ATOM   1674 S SG  . CYS B 2 79  ? 156.291 122.399 151.548 1.00 20.24  ? 58  CYS B SG  1 
ATOM   1675 N N   . ALA B 2 80  ? 151.994 121.234 150.338 1.00 13.92  ? 59  ALA B N   1 
ATOM   1676 C CA  . ALA B 2 80  ? 151.179 121.561 149.175 1.00 18.54  ? 59  ALA B CA  1 
ATOM   1677 C C   . ALA B 2 80  ? 151.373 123.005 148.741 1.00 5.05   ? 59  ALA B C   1 
ATOM   1678 O O   . ALA B 2 80  ? 151.303 123.928 149.556 1.00 9.68   ? 59  ALA B O   1 
ATOM   1679 C CB  . ALA B 2 80  ? 149.705 121.301 149.483 1.00 16.45  ? 59  ALA B CB  1 
ATOM   1680 N N   . PHE B 2 81  ? 151.603 123.194 147.449 1.00 1.75   ? 60  PHE B N   1 
ATOM   1681 C CA  . PHE B 2 81  ? 151.758 124.510 146.842 1.00 7.40   ? 60  PHE B CA  1 
ATOM   1682 C C   . PHE B 2 81  ? 150.575 124.711 145.904 1.00 8.01   ? 60  PHE B C   1 
ATOM   1683 O O   . PHE B 2 81  ? 150.632 124.340 144.729 1.00 20.06  ? 60  PHE B O   1 
ATOM   1684 C CB  . PHE B 2 81  ? 153.090 124.616 146.103 1.00 12.44  ? 60  PHE B CB  1 
ATOM   1685 C CG  . PHE B 2 81  ? 153.470 126.021 145.728 1.00 13.52  ? 60  PHE B CG  1 
ATOM   1686 C CD1 . PHE B 2 81  ? 152.767 127.104 146.223 1.00 14.40  ? 60  PHE B CD1 1 
ATOM   1687 C CD2 . PHE B 2 81  ? 154.535 126.256 144.880 1.00 10.06  ? 60  PHE B CD2 1 
ATOM   1688 C CE1 . PHE B 2 81  ? 153.118 128.389 145.878 1.00 12.87  ? 60  PHE B CE1 1 
ATOM   1689 C CE2 . PHE B 2 81  ? 154.889 127.541 144.535 1.00 10.54  ? 60  PHE B CE2 1 
ATOM   1690 C CZ  . PHE B 2 81  ? 154.180 128.607 145.034 1.00 16.33  ? 60  PHE B CZ  1 
ATOM   1691 N N   . ARG B 2 82  ? 149.504 125.299 146.424 1.00 2.60   ? 61  ARG B N   1 
ATOM   1692 C CA  . ARG B 2 82  ? 148.290 125.512 145.644 1.00 13.83  ? 61  ARG B CA  1 
ATOM   1693 C C   . ARG B 2 82  ? 148.388 126.841 144.896 1.00 18.79  ? 61  ARG B C   1 
ATOM   1694 O O   . ARG B 2 82  ? 147.644 127.790 145.138 1.00 24.97  ? 61  ARG B O   1 
ATOM   1695 C CB  . ARG B 2 82  ? 147.065 125.461 146.551 1.00 18.56  ? 61  ARG B CB  1 
ATOM   1696 C CG  . ARG B 2 82  ? 145.751 125.284 145.809 1.00 25.93  ? 61  ARG B CG  1 
ATOM   1697 C CD  . ARG B 2 82  ? 144.610 124.998 146.766 1.00 20.12  ? 61  ARG B CD  1 
ATOM   1698 N NE  . ARG B 2 82  ? 144.313 123.573 146.846 1.00 20.38  ? 61  ARG B NE  1 
ATOM   1699 C CZ  . ARG B 2 82  ? 144.554 122.817 147.908 1.00 19.26  ? 61  ARG B CZ  1 
ATOM   1700 N NH1 . ARG B 2 82  ? 145.100 123.318 149.003 1.00 15.92  ? 61  ARG B NH1 1 
ATOM   1701 N NH2 . ARG B 2 82  ? 144.238 121.526 147.870 1.00 18.37  ? 61  ARG B NH2 1 
ATOM   1702 N N   . TYR B 2 83  ? 149.333 126.888 143.963 1.00 17.29  ? 62  TYR B N   1 
ATOM   1703 C CA  . TYR B 2 83  ? 149.554 128.076 143.146 1.00 20.55  ? 62  TYR B CA  1 
ATOM   1704 C C   . TYR B 2 83  ? 150.355 127.671 141.912 1.00 24.36  ? 62  TYR B C   1 
ATOM   1705 O O   . TYR B 2 83  ? 150.533 126.481 141.628 1.00 16.31  ? 62  TYR B O   1 
ATOM   1706 C CB  . TYR B 2 83  ? 150.258 129.172 143.952 1.00 18.82  ? 62  TYR B CB  1 
ATOM   1707 N N   . GLY B 2 84  ? 150.835 128.659 141.182 1.00 37.95  ? 63  GLY B N   1 
ATOM   1708 C CA  . GLY B 2 84  ? 151.606 128.430 139.979 1.00 32.39  ? 63  GLY B CA  1 
ATOM   1709 C C   . GLY B 2 84  ? 151.336 129.536 138.965 1.00 35.09  ? 63  GLY B C   1 
ATOM   1710 O O   . GLY B 2 84  ? 151.115 130.689 139.339 1.00 33.39  ? 63  GLY B O   1 
ATOM   1711 N N   . ARG B 2 85  ? 151.359 129.158 137.690 1.00 44.89  ? 64  ARG B N   1 
ATOM   1712 C CA  . ARG B 2 85  ? 151.092 130.094 136.611 1.00 48.47  ? 64  ARG B CA  1 
ATOM   1713 C C   . ARG B 2 85  ? 149.588 130.324 136.473 1.00 53.54  ? 64  ARG B C   1 
ATOM   1714 O O   . ARG B 2 85  ? 148.775 129.753 137.207 1.00 52.32  ? 64  ARG B O   1 
ATOM   1715 C CB  . ARG B 2 85  ? 151.693 129.583 135.304 1.00 47.55  ? 64  ARG B CB  1 
ATOM   1716 N N   . GLU B 2 86  ? 149.221 131.192 135.525 1.00 59.48  ? 65  GLU B N   1 
ATOM   1717 C CA  . GLU B 2 86  ? 147.833 131.521 135.207 1.00 57.76  ? 65  GLU B CA  1 
ATOM   1718 C C   . GLU B 2 86  ? 147.150 132.270 136.347 1.00 60.23  ? 65  GLU B C   1 
ATOM   1719 O O   . GLU B 2 86  ? 147.594 132.210 137.499 1.00 56.32  ? 65  GLU B O   1 
ATOM   1720 C CB  . GLU B 2 86  ? 147.040 130.259 134.846 1.00 55.71  ? 65  GLU B CB  1 
ATOM   1721 N N   . ASP B 2 87  ? 146.076 132.990 136.033 1.00 65.77  ? 66  ASP B N   1 
ATOM   1722 C CA  . ASP B 2 87  ? 145.356 133.762 137.033 1.00 64.92  ? 66  ASP B CA  1 
ATOM   1723 C C   . ASP B 2 87  ? 143.875 133.782 136.686 1.00 67.05  ? 66  ASP B C   1 
ATOM   1724 O O   . ASP B 2 87  ? 143.494 133.642 135.521 1.00 67.42  ? 66  ASP B O   1 
ATOM   1725 C CB  . ASP B 2 87  ? 145.897 135.193 137.134 1.00 62.10  ? 66  ASP B CB  1 
ATOM   1726 N N   . LEU B 2 88  ? 143.047 133.959 137.718 1.00 70.53  ? 67  LEU B N   1 
ATOM   1727 C CA  . LEU B 2 88  ? 141.593 134.063 137.568 1.00 71.44  ? 67  LEU B CA  1 
ATOM   1728 C C   . LEU B 2 88  ? 141.011 132.837 136.867 1.00 71.24  ? 67  LEU B C   1 
ATOM   1729 O O   . LEU B 2 88  ? 140.071 132.936 136.075 1.00 69.13  ? 67  LEU B O   1 
ATOM   1730 C CB  . LEU B 2 88  ? 141.210 135.346 136.828 1.00 69.07  ? 67  LEU B CB  1 
ATOM   1731 N N   . ASP B 2 89  ? 141.576 131.667 137.174 1.00 70.41  ? 68  ASP B N   1 
ATOM   1732 C CA  . ASP B 2 89  ? 141.121 130.392 136.614 1.00 69.35  ? 68  ASP B CA  1 
ATOM   1733 C C   . ASP B 2 89  ? 141.092 130.433 135.087 1.00 70.42  ? 68  ASP B C   1 
ATOM   1734 O O   . ASP B 2 89  ? 140.167 129.929 134.447 1.00 71.02  ? 68  ASP B O   1 
ATOM   1735 C CB  . ASP B 2 89  ? 139.751 130.004 137.175 1.00 66.67  ? 68  ASP B CB  1 
ATOM   1736 N N   . VAL B 2 90  ? 142.120 131.047 134.498 1.00 67.47  ? 69  VAL B N   1 
ATOM   1737 C CA  . VAL B 2 90  ? 142.194 131.135 133.041 1.00 68.72  ? 69  VAL B CA  1 
ATOM   1738 C C   . VAL B 2 90  ? 142.468 129.762 132.442 1.00 71.24  ? 69  VAL B C   1 
ATOM   1739 O O   . VAL B 2 90  ? 141.697 129.258 131.616 1.00 71.26  ? 69  VAL B O   1 
ATOM   1740 C CB  . VAL B 2 90  ? 143.263 132.158 132.618 1.00 67.21  ? 69  VAL B CB  1 
ATOM   1741 N N   . LEU B 2 91  ? 143.569 129.134 132.852 1.00 65.46  ? 70  LEU B N   1 
ATOM   1742 C CA  . LEU B 2 91  ? 143.908 127.800 132.376 1.00 62.31  ? 70  LEU B CA  1 
ATOM   1743 C C   . LEU B 2 91  ? 144.421 126.941 133.524 1.00 61.41  ? 70  LEU B C   1 
ATOM   1744 O O   . LEU B 2 91  ? 144.828 125.793 133.318 1.00 61.61  ? 70  LEU B O   1 
ATOM   1745 C CB  . LEU B 2 91  ? 144.948 127.876 131.256 1.00 60.94  ? 70  LEU B CB  1 
ATOM   1746 N N   . GLY B 2 92  ? 144.408 127.492 134.735 1.00 57.12  ? 71  GLY B N   1 
ATOM   1747 C CA  . GLY B 2 92  ? 144.838 126.761 135.910 1.00 58.49  ? 71  GLY B CA  1 
ATOM   1748 C C   . GLY B 2 92  ? 143.928 126.993 137.097 1.00 59.52  ? 71  GLY B C   1 
ATOM   1749 O O   . GLY B 2 92  ? 143.509 128.126 137.352 1.00 59.34  ? 71  GLY B O   1 
ATOM   1750 N N   . LEU B 2 93  ? 143.613 125.928 137.832 1.00 48.25  ? 72  LEU B N   1 
ATOM   1751 C CA  . LEU B 2 93  ? 142.713 126.012 138.980 1.00 46.22  ? 72  LEU B CA  1 
ATOM   1752 C C   . LEU B 2 93  ? 143.242 125.097 140.074 1.00 43.26  ? 72  LEU B C   1 
ATOM   1753 O O   . LEU B 2 93  ? 143.129 123.872 139.966 1.00 44.10  ? 72  LEU B O   1 
ATOM   1754 C CB  . LEU B 2 93  ? 141.285 125.628 138.591 1.00 44.49  ? 72  LEU B CB  1 
ATOM   1755 N N   . THR B 2 94  ? 143.811 125.695 141.124 1.00 31.11  ? 73  THR B N   1 
ATOM   1756 C CA  . THR B 2 94  ? 144.329 124.963 142.275 1.00 32.44  ? 73  THR B CA  1 
ATOM   1757 C C   . THR B 2 94  ? 145.312 123.877 141.856 1.00 32.03  ? 73  THR B C   1 
ATOM   1758 O O   . THR B 2 94  ? 145.068 122.688 142.085 1.00 29.93  ? 73  THR B O   1 
ATOM   1759 C CB  . THR B 2 94  ? 143.182 124.350 143.083 1.00 31.52  ? 73  THR B CB  1 
ATOM   1760 N N   . PHE B 2 95  ? 146.425 124.273 141.244 1.00 24.27  ? 74  PHE B N   1 
ATOM   1761 C CA  . PHE B 2 95  ? 147.435 123.322 140.783 1.00 25.53  ? 74  PHE B CA  1 
ATOM   1762 C C   . PHE B 2 95  ? 148.355 122.918 141.937 1.00 25.00  ? 74  PHE B C   1 
ATOM   1763 O O   . PHE B 2 95  ? 149.501 123.351 142.047 1.00 29.60  ? 74  PHE B O   1 
ATOM   1764 C CB  . PHE B 2 95  ? 148.226 123.915 139.624 1.00 24.03  ? 74  PHE B CB  1 
ATOM   1765 N N   . ARG B 2 96  ? 147.821 122.066 142.807 1.00 18.94  ? 75  ARG B N   1 
ATOM   1766 C CA  . ARG B 2 96  ? 148.550 121.594 143.977 1.00 11.79  ? 75  ARG B CA  1 
ATOM   1767 C C   . ARG B 2 96  ? 149.788 120.808 143.577 1.00 12.71  ? 75  ARG B C   1 
ATOM   1768 O O   . ARG B 2 96  ? 149.691 119.754 142.943 1.00 29.13  ? 75  ARG B O   1 
ATOM   1769 C CB  . ARG B 2 96  ? 147.638 120.723 144.841 1.00 9.98   ? 75  ARG B CB  1 
ATOM   1770 C CG  . ARG B 2 96  ? 148.091 120.610 146.282 1.00 13.97  ? 75  ARG B CG  1 
ATOM   1771 C CD  . ARG B 2 96  ? 147.499 119.389 146.960 1.00 17.09  ? 75  ARG B CD  1 
ATOM   1772 N NE  . ARG B 2 96  ? 148.201 118.165 146.596 1.00 31.69  ? 75  ARG B NE  1 
ATOM   1773 C CZ  . ARG B 2 96  ? 148.839 117.384 147.457 1.00 32.17  ? 75  ARG B CZ  1 
ATOM   1774 N NH1 . ARG B 2 96  ? 148.881 117.670 148.748 1.00 19.30  ? 75  ARG B NH1 1 
ATOM   1775 N NH2 . ARG B 2 96  ? 149.446 116.288 147.013 1.00 22.59  ? 75  ARG B NH2 1 
ATOM   1776 N N   . LYS B 2 97  ? 150.955 121.317 143.953 1.00 11.52  ? 76  LYS B N   1 
ATOM   1777 C CA  . LYS B 2 97  ? 152.221 120.637 143.728 1.00 14.71  ? 76  LYS B CA  1 
ATOM   1778 C C   . LYS B 2 97  ? 152.911 120.435 145.069 1.00 20.13  ? 76  LYS B C   1 
ATOM   1779 O O   . LYS B 2 97  ? 153.376 121.401 145.682 1.00 27.46  ? 76  LYS B O   1 
ATOM   1780 C CB  . LYS B 2 97  ? 153.118 121.437 142.782 1.00 9.92   ? 76  LYS B CB  1 
ATOM   1781 C CG  . LYS B 2 97  ? 154.539 120.908 142.678 1.00 12.17  ? 76  LYS B CG  1 
ATOM   1782 C CD  . LYS B 2 97  ? 155.357 121.695 141.668 1.00 13.79  ? 76  LYS B CD  1 
ATOM   1783 C CE  . LYS B 2 97  ? 155.230 123.190 141.911 1.00 23.40  ? 76  LYS B CE  1 
ATOM   1784 N NZ  . LYS B 2 97  ? 156.167 123.981 141.068 1.00 23.53  ? 76  LYS B NZ  1 
ATOM   1785 N N   . ASP B 2 98  ? 152.980 119.186 145.518 1.00 5.86   ? 77  ASP B N   1 
ATOM   1786 C CA  . ASP B 2 98  ? 153.588 118.863 146.807 1.00 0.00   ? 77  ASP B CA  1 
ATOM   1787 C C   . ASP B 2 98  ? 155.097 119.015 146.671 1.00 8.67   ? 77  ASP B C   1 
ATOM   1788 O O   . ASP B 2 98  ? 155.786 118.155 146.123 1.00 10.97  ? 77  ASP B O   1 
ATOM   1789 C CB  . ASP B 2 98  ? 153.204 117.457 147.247 1.00 2.79   ? 77  ASP B CB  1 
ATOM   1790 N N   . LEU B 2 99  ? 155.615 120.136 147.176 1.00 12.59  ? 78  LEU B N   1 
ATOM   1791 C CA  . LEU B 2 99  ? 157.046 120.409 147.086 1.00 14.43  ? 78  LEU B CA  1 
ATOM   1792 C C   . LEU B 2 99  ? 157.875 119.428 147.906 1.00 17.29  ? 78  LEU B C   1 
ATOM   1793 O O   . LEU B 2 99  ? 159.057 119.230 147.605 1.00 8.46   ? 78  LEU B O   1 
ATOM   1794 C CB  . LEU B 2 99  ? 157.333 121.840 147.541 1.00 10.94  ? 78  LEU B CB  1 
ATOM   1795 C CG  . LEU B 2 99  ? 156.420 122.924 146.963 1.00 5.42   ? 78  LEU B CG  1 
ATOM   1796 C CD1 . LEU B 2 99  ? 156.813 124.286 147.498 1.00 7.60   ? 78  LEU B CD1 1 
ATOM   1797 C CD2 . LEU B 2 99  ? 156.458 122.911 145.450 1.00 14.09  ? 78  LEU B CD2 1 
ATOM   1798 N N   . PHE B 2 100 ? 157.285 118.818 148.934 1.00 25.39  ? 79  PHE B N   1 
ATOM   1799 C CA  . PHE B 2 100 ? 157.974 117.827 149.752 1.00 14.94  ? 79  PHE B CA  1 
ATOM   1800 C C   . PHE B 2 100 ? 156.968 116.980 150.519 1.00 13.16  ? 79  PHE B C   1 
ATOM   1801 O O   . PHE B 2 100 ? 156.172 117.513 151.298 1.00 24.32  ? 79  PHE B O   1 
ATOM   1802 C CB  . PHE B 2 100 ? 158.938 118.506 150.723 1.00 7.01   ? 79  PHE B CB  1 
ATOM   1803 C CG  . PHE B 2 100 ? 159.333 117.644 151.884 1.00 10.10  ? 79  PHE B CG  1 
ATOM   1804 C CD1 . PHE B 2 100 ? 160.236 116.611 151.717 1.00 15.00  ? 79  PHE B CD1 1 
ATOM   1805 C CD2 . PHE B 2 100 ? 158.804 117.866 153.140 1.00 13.27  ? 79  PHE B CD2 1 
ATOM   1806 C CE1 . PHE B 2 100 ? 160.603 115.815 152.784 1.00 11.86  ? 79  PHE B CE1 1 
ATOM   1807 C CE2 . PHE B 2 100 ? 159.166 117.073 154.209 1.00 14.57  ? 79  PHE B CE2 1 
ATOM   1808 C CZ  . PHE B 2 100 ? 160.067 116.047 154.031 1.00 6.84   ? 79  PHE B CZ  1 
ATOM   1809 N N   . VAL B 2 101 ? 156.994 115.665 150.310 1.00 1.31   ? 80  VAL B N   1 
ATOM   1810 C CA  . VAL B 2 101 ? 156.100 114.738 150.993 1.00 7.17   ? 80  VAL B CA  1 
ATOM   1811 C C   . VAL B 2 101 ? 156.934 113.617 151.595 1.00 18.11  ? 80  VAL B C   1 
ATOM   1812 O O   . VAL B 2 101 ? 157.768 113.020 150.906 1.00 20.82  ? 80  VAL B O   1 
ATOM   1813 C CB  . VAL B 2 101 ? 155.025 114.176 150.044 1.00 3.39   ? 80  VAL B CB  1 
ATOM   1814 C CG1 . VAL B 2 101 ? 154.561 112.809 150.508 1.00 8.90   ? 80  VAL B CG1 1 
ATOM   1815 C CG2 . VAL B 2 101 ? 153.852 115.131 149.963 1.00 0.98   ? 80  VAL B CG2 1 
ATOM   1816 N N   . ALA B 2 102 ? 156.716 113.340 152.880 1.00 11.72  ? 81  ALA B N   1 
ATOM   1817 C CA  . ALA B 2 102 ? 157.429 112.289 153.593 1.00 6.92   ? 81  ALA B CA  1 
ATOM   1818 C C   . ALA B 2 102 ? 156.422 111.362 154.256 1.00 5.63   ? 81  ALA B C   1 
ATOM   1819 O O   . ALA B 2 102 ? 155.495 111.827 154.926 1.00 14.44  ? 81  ALA B O   1 
ATOM   1820 C CB  . ALA B 2 102 ? 158.379 112.876 154.640 1.00 10.28  ? 81  ALA B CB  1 
ATOM   1821 N N   . ASN B 2 103 ? 156.604 110.057 154.068 1.00 5.07   ? 82  ASN B N   1 
ATOM   1822 C CA  . ASN B 2 103 ? 155.738 109.040 154.653 1.00 5.05   ? 82  ASN B CA  1 
ATOM   1823 C C   . ASN B 2 103 ? 156.581 108.110 155.509 1.00 10.56  ? 82  ASN B C   1 
ATOM   1824 O O   . ASN B 2 103 ? 157.556 107.527 155.022 1.00 19.65  ? 82  ASN B O   1 
ATOM   1825 C CB  . ASN B 2 103 ? 155.008 108.245 153.569 1.00 17.95  ? 82  ASN B CB  1 
ATOM   1826 C CG  . ASN B 2 103 ? 154.150 109.119 152.681 1.00 22.47  ? 82  ASN B CG  1 
ATOM   1827 O OD1 . ASN B 2 103 ? 153.483 110.036 153.153 1.00 13.08  ? 82  ASN B OD1 1 
ATOM   1828 N ND2 . ASN B 2 103 ? 154.163 108.836 151.383 1.00 20.16  ? 82  ASN B ND2 1 
ATOM   1829 N N   . VAL B 2 104 ? 156.204 107.965 156.777 1.00 7.76   ? 83  VAL B N   1 
ATOM   1830 C CA  . VAL B 2 104 ? 156.884 107.078 157.713 1.00 20.75  ? 83  VAL B CA  1 
ATOM   1831 C C   . VAL B 2 104 ? 155.864 106.109 158.290 1.00 14.29  ? 83  VAL B C   1 
ATOM   1832 O O   . VAL B 2 104 ? 154.737 106.497 158.616 1.00 8.37   ? 83  VAL B O   1 
ATOM   1833 C CB  . VAL B 2 104 ? 157.595 107.856 158.842 1.00 9.72   ? 83  VAL B CB  1 
ATOM   1834 N N   . GLN B 2 105 ? 156.255 104.842 158.397 1.00 7.96   ? 84  GLN B N   1 
ATOM   1835 C CA  . GLN B 2 105 ? 155.395 103.853 159.028 1.00 12.95  ? 84  GLN B CA  1 
ATOM   1836 C C   . GLN B 2 105 ? 155.288 104.141 160.518 1.00 24.16  ? 84  GLN B C   1 
ATOM   1837 O O   . GLN B 2 105 ? 156.300 104.334 161.198 1.00 28.63  ? 84  GLN B O   1 
ATOM   1838 C CB  . GLN B 2 105 ? 155.941 102.446 158.792 1.00 18.45  ? 84  GLN B CB  1 
ATOM   1839 N N   . SER B 2 106 ? 154.059 104.169 161.030 1.00 27.34  ? 85  SER B N   1 
ATOM   1840 C CA  . SER B 2 106 ? 153.824 104.482 162.433 1.00 13.96  ? 85  SER B CA  1 
ATOM   1841 C C   . SER B 2 106 ? 153.378 103.272 163.244 1.00 25.40  ? 85  SER B C   1 
ATOM   1842 O O   . SER B 2 106 ? 153.967 102.990 164.291 1.00 40.13  ? 85  SER B O   1 
ATOM   1843 C CB  . SER B 2 106 ? 152.791 105.605 162.556 1.00 18.29  ? 85  SER B CB  1 
ATOM   1844 O OG  . SER B 2 106 ? 153.389 106.866 162.323 1.00 33.05  ? 85  SER B OG  1 
ATOM   1845 N N   . PHE B 2 107 ? 152.347 102.553 162.791 1.00 24.40  ? 86  PHE B N   1 
ATOM   1846 C CA  . PHE B 2 107 ? 151.887 101.390 163.548 1.00 25.92  ? 86  PHE B CA  1 
ATOM   1847 C C   . PHE B 2 107 ? 152.968 100.331 163.681 1.00 25.42  ? 86  PHE B C   1 
ATOM   1848 O O   . PHE B 2 107 ? 153.229 99.882  164.810 1.00 24.16  ? 86  PHE B O   1 
ATOM   1849 C CB  . PHE B 2 107 ? 150.623 100.810 162.911 1.00 27.77  ? 86  PHE B CB  1 
ATOM   1850 N N   . PRO B 2 108 ? 153.619 99.884  162.615 1.00 29.03  ? 87  PRO B N   1 
ATOM   1851 C CA  . PRO B 2 108 ? 154.854 99.129  162.787 1.00 36.11  ? 87  PRO B CA  1 
ATOM   1852 C C   . PRO B 2 108 ? 155.935 100.040 163.336 1.00 43.31  ? 87  PRO B C   1 
ATOM   1853 O O   . PRO B 2 108 ? 156.063 101.193 162.897 1.00 39.57  ? 87  PRO B O   1 
ATOM   1854 C CB  . PRO B 2 108 ? 155.185 98.659  161.363 1.00 36.61  ? 87  PRO B CB  1 
ATOM   1855 N N   . PRO B 2 109 ? 156.734 99.576  164.294 1.00 54.02  ? 88  PRO B N   1 
ATOM   1856 C CA  . PRO B 2 109 ? 157.709 100.486 164.910 1.00 52.72  ? 88  PRO B CA  1 
ATOM   1857 C C   . PRO B 2 109 ? 158.938 100.699 164.042 1.00 55.98  ? 88  PRO B C   1 
ATOM   1858 O O   . PRO B 2 109 ? 160.065 100.702 164.549 1.00 55.28  ? 88  PRO B O   1 
ATOM   1859 C CB  . PRO B 2 109 ? 158.065 99.780  166.224 1.00 50.13  ? 88  PRO B CB  1 
ATOM   1860 N N   . ALA B 2 110 ? 158.722 100.897 162.736 1.00 58.85  ? 89  ALA B N   1 
ATOM   1861 C CA  . ALA B 2 110 ? 159.743 101.205 161.739 1.00 56.52  ? 89  ALA B CA  1 
ATOM   1862 C C   . ALA B 2 110 ? 160.785 100.095 161.631 1.00 60.88  ? 89  ALA B C   1 
ATOM   1863 O O   . ALA B 2 110 ? 160.863 99.220  162.502 1.00 58.81  ? 89  ALA B O   1 
ATOM   1864 C CB  . ALA B 2 110 ? 160.415 102.541 162.064 1.00 56.86  ? 89  ALA B CB  1 
ATOM   1865 N N   . PRO B 2 111 ? 161.577 100.064 160.558 1.00 70.57  ? 90  PRO B N   1 
ATOM   1866 C CA  . PRO B 2 111 ? 162.722 99.144  160.531 1.00 68.48  ? 90  PRO B CA  1 
ATOM   1867 C C   . PRO B 2 111 ? 163.900 99.676  161.331 1.00 68.70  ? 90  PRO B C   1 
ATOM   1868 O O   . PRO B 2 111 ? 164.597 100.588 160.876 1.00 67.76  ? 90  PRO B O   1 
ATOM   1869 C CB  . PRO B 2 111 ? 163.054 99.043  159.036 1.00 65.36  ? 90  PRO B CB  1 
ATOM   1870 C CG  . PRO B 2 111 ? 162.562 100.329 158.461 1.00 64.82  ? 90  PRO B CG  1 
ATOM   1871 C CD  . PRO B 2 111 ? 161.328 100.677 159.242 1.00 67.19  ? 90  PRO B CD  1 
ATOM   1872 N N   . GLU B 2 112 ? 164.136 99.101  162.510 1.00 65.58  ? 91  GLU B N   1 
ATOM   1873 C CA  . GLU B 2 112 ? 165.257 99.467  163.378 1.00 63.42  ? 91  GLU B CA  1 
ATOM   1874 C C   . GLU B 2 112 ? 165.340 100.984 163.569 1.00 66.60  ? 91  GLU B C   1 
ATOM   1875 O O   . GLU B 2 112 ? 166.310 101.642 163.193 1.00 68.73  ? 91  GLU B O   1 
ATOM   1876 C CB  . GLU B 2 112 ? 166.570 98.908  162.822 1.00 64.65  ? 91  GLU B CB  1 
ATOM   1877 N N   . ASP B 2 113 ? 164.281 101.524 164.169 1.00 65.86  ? 92  ASP B N   1 
ATOM   1878 C CA  . ASP B 2 113 ? 164.157 102.966 164.358 1.00 65.75  ? 92  ASP B CA  1 
ATOM   1879 C C   . ASP B 2 113 ? 165.131 103.419 165.438 1.00 67.72  ? 92  ASP B C   1 
ATOM   1880 O O   . ASP B 2 113 ? 164.751 103.575 166.602 1.00 64.48  ? 92  ASP B O   1 
ATOM   1881 C CB  . ASP B 2 113 ? 162.724 103.335 164.730 1.00 61.86  ? 92  ASP B CB  1 
ATOM   1882 N N   . LYS B 2 114 ? 166.387 103.631 165.054 1.00 66.01  ? 93  LYS B N   1 
ATOM   1883 C CA  . LYS B 2 114 ? 167.418 104.125 165.961 1.00 61.18  ? 93  LYS B CA  1 
ATOM   1884 C C   . LYS B 2 114 ? 167.586 105.627 165.754 1.00 60.54  ? 93  LYS B C   1 
ATOM   1885 O O   . LYS B 2 114 ? 168.557 106.098 165.157 1.00 59.59  ? 93  LYS B O   1 
ATOM   1886 C CB  . LYS B 2 114 ? 168.733 103.370 165.735 1.00 59.64  ? 93  LYS B CB  1 
ATOM   1887 N N   . LYS B 2 115 ? 166.620 106.382 166.258 1.00 56.75  ? 94  LYS B N   1 
ATOM   1888 C CA  . LYS B 2 115 ? 166.594 107.830 166.149 1.00 53.63  ? 94  LYS B CA  1 
ATOM   1889 C C   . LYS B 2 115 ? 166.102 108.403 167.468 1.00 50.97  ? 94  LYS B C   1 
ATOM   1890 O O   . LYS B 2 115 ? 165.387 107.727 168.216 1.00 51.74  ? 94  LYS B O   1 
ATOM   1891 C CB  . LYS B 2 115 ? 165.683 108.289 165.002 1.00 52.66  ? 94  LYS B CB  1 
ATOM   1892 N N   . PRO B 2 116 ? 166.478 109.640 167.789 1.00 48.12  ? 95  PRO B N   1 
ATOM   1893 C CA  . PRO B 2 116 ? 165.952 110.272 169.005 1.00 50.70  ? 95  PRO B CA  1 
ATOM   1894 C C   . PRO B 2 116 ? 164.441 110.447 168.933 1.00 51.71  ? 95  PRO B C   1 
ATOM   1895 O O   . PRO B 2 116 ? 163.875 110.690 167.865 1.00 53.84  ? 95  PRO B O   1 
ATOM   1896 C CB  . PRO B 2 116 ? 166.676 111.624 169.045 1.00 48.22  ? 95  PRO B CB  1 
ATOM   1897 C CG  . PRO B 2 116 ? 167.161 111.847 167.647 1.00 51.39  ? 95  PRO B CG  1 
ATOM   1898 C CD  . PRO B 2 116 ? 167.470 110.489 167.110 1.00 49.83  ? 95  PRO B CD  1 
ATOM   1899 N N   . LEU B 2 117 ? 163.789 110.314 170.086 1.00 37.91  ? 96  LEU B N   1 
ATOM   1900 C CA  . LEU B 2 117 ? 162.343 110.459 170.187 1.00 32.85  ? 96  LEU B CA  1 
ATOM   1901 C C   . LEU B 2 117 ? 161.906 111.855 170.607 1.00 38.82  ? 96  LEU B C   1 
ATOM   1902 O O   . LEU B 2 117 ? 160.700 112.115 170.666 1.00 36.63  ? 96  LEU B O   1 
ATOM   1903 C CB  . LEU B 2 117 ? 161.775 109.433 171.172 1.00 31.26  ? 96  LEU B CB  1 
ATOM   1904 C CG  . LEU B 2 117 ? 161.806 107.968 170.740 1.00 37.52  ? 96  LEU B CG  1 
ATOM   1905 C CD1 . LEU B 2 117 ? 163.046 107.272 171.275 1.00 35.64  ? 96  LEU B CD1 1 
ATOM   1906 C CD2 . LEU B 2 117 ? 160.544 107.257 171.199 1.00 38.52  ? 96  LEU B CD2 1 
ATOM   1907 N N   . THR B 2 118 ? 162.849 112.758 170.888 1.00 45.55  ? 97  THR B N   1 
ATOM   1908 C CA  . THR B 2 118 ? 162.604 114.111 171.394 1.00 39.79  ? 97  THR B CA  1 
ATOM   1909 C C   . THR B 2 118 ? 161.902 114.090 172.748 1.00 35.64  ? 97  THR B C   1 
ATOM   1910 O O   . THR B 2 118 ? 161.304 113.084 173.139 1.00 38.03  ? 97  THR B O   1 
ATOM   1911 C CB  . THR B 2 118 ? 161.792 114.974 170.409 1.00 32.40  ? 97  THR B CB  1 
ATOM   1912 N N   . ARG B 2 119 ? 161.978 115.204 173.478 1.00 29.14  ? 98  ARG B N   1 
ATOM   1913 C CA  . ARG B 2 119 ? 161.304 115.286 174.767 1.00 36.11  ? 98  ARG B CA  1 
ATOM   1914 C C   . ARG B 2 119 ? 159.791 115.337 174.623 1.00 41.56  ? 98  ARG B C   1 
ATOM   1915 O O   . ARG B 2 119 ? 159.080 115.020 175.582 1.00 43.01  ? 98  ARG B O   1 
ATOM   1916 C CB  . ARG B 2 119 ? 161.796 116.507 175.542 1.00 34.45  ? 98  ARG B CB  1 
ATOM   1917 N N   . LEU B 2 120 ? 159.283 115.732 173.455 1.00 37.22  ? 99  LEU B N   1 
ATOM   1918 C CA  . LEU B 2 120 ? 157.839 115.776 173.252 1.00 37.81  ? 99  LEU B CA  1 
ATOM   1919 C C   . LEU B 2 120 ? 157.237 114.376 173.249 1.00 40.27  ? 99  LEU B C   1 
ATOM   1920 O O   . LEU B 2 120 ? 156.230 114.120 173.919 1.00 40.35  ? 99  LEU B O   1 
ATOM   1921 C CB  . LEU B 2 120 ? 157.517 116.500 171.946 1.00 34.66  ? 99  LEU B CB  1 
ATOM   1922 C CG  . LEU B 2 120 ? 156.119 116.239 171.387 1.00 32.91  ? 99  LEU B CG  1 
ATOM   1923 C CD1 . LEU B 2 120 ? 155.073 116.874 172.279 1.00 33.31  ? 99  LEU B CD1 1 
ATOM   1924 C CD2 . LEU B 2 120 ? 156.003 116.761 169.970 1.00 35.03  ? 99  LEU B CD2 1 
ATOM   1925 N N   . GLN B 2 121 ? 157.835 113.457 172.491 1.00 30.50  ? 100 GLN B N   1 
ATOM   1926 C CA  . GLN B 2 121 ? 157.316 112.100 172.403 1.00 26.07  ? 100 GLN B CA  1 
ATOM   1927 C C   . GLN B 2 121 ? 157.816 111.197 173.522 1.00 32.60  ? 100 GLN B C   1 
ATOM   1928 O O   . GLN B 2 121 ? 157.299 110.085 173.671 1.00 34.22  ? 100 GLN B O   1 
ATOM   1929 C CB  . GLN B 2 121 ? 157.675 111.485 171.050 1.00 25.99  ? 100 GLN B CB  1 
ATOM   1930 N N   . GLU B 2 122 ? 158.806 111.636 174.300 1.00 35.78  ? 101 GLU B N   1 
ATOM   1931 C CA  . GLU B 2 122 ? 159.271 110.828 175.422 1.00 37.31  ? 101 GLU B CA  1 
ATOM   1932 C C   . GLU B 2 122 ? 158.224 110.773 176.526 1.00 36.79  ? 101 GLU B C   1 
ATOM   1933 O O   . GLU B 2 122 ? 157.894 109.694 177.031 1.00 36.97  ? 101 GLU B O   1 
ATOM   1934 C CB  . GLU B 2 122 ? 160.592 111.380 175.955 1.00 31.33  ? 101 GLU B CB  1 
ATOM   1935 N N   . ARG B 2 123 ? 157.686 111.931 176.914 1.00 28.13  ? 102 ARG B N   1 
ATOM   1936 C CA  . ARG B 2 123 ? 156.655 111.963 177.944 1.00 35.29  ? 102 ARG B CA  1 
ATOM   1937 C C   . ARG B 2 123 ? 155.297 111.532 177.408 1.00 33.83  ? 102 ARG B C   1 
ATOM   1938 O O   . ARG B 2 123 ? 154.516 110.912 178.140 1.00 34.20  ? 102 ARG B O   1 
ATOM   1939 C CB  . ARG B 2 123 ? 156.556 113.363 178.550 1.00 35.24  ? 102 ARG B CB  1 
ATOM   1940 C CG  . ARG B 2 123 ? 157.800 114.211 178.374 1.00 32.71  ? 102 ARG B CG  1 
ATOM   1941 C CD  . ARG B 2 123 ? 157.464 115.688 178.458 1.00 34.41  ? 102 ARG B CD  1 
ATOM   1942 N NE  . ARG B 2 123 ? 158.580 116.535 178.057 1.00 35.75  ? 102 ARG B NE  1 
ATOM   1943 C CZ  . ARG B 2 123 ? 158.448 117.708 177.451 1.00 38.76  ? 102 ARG B CZ  1 
ATOM   1944 N NH1 . ARG B 2 123 ? 157.258 118.199 177.149 1.00 38.20  ? 102 ARG B NH1 1 
ATOM   1945 N NH2 . ARG B 2 123 ? 159.538 118.405 177.143 1.00 40.97  ? 102 ARG B NH2 1 
ATOM   1946 N N   . LEU B 2 124 ? 154.994 111.856 176.150 1.00 26.63  ? 103 LEU B N   1 
ATOM   1947 C CA  . LEU B 2 124 ? 153.701 111.493 175.582 1.00 24.23  ? 103 LEU B CA  1 
ATOM   1948 C C   . LEU B 2 124 ? 153.535 109.982 175.496 1.00 36.60  ? 103 LEU B C   1 
ATOM   1949 O O   . LEU B 2 124 ? 152.467 109.450 175.817 1.00 41.42  ? 103 LEU B O   1 
ATOM   1950 C CB  . LEU B 2 124 ? 153.543 112.127 174.201 1.00 26.08  ? 103 LEU B CB  1 
ATOM   1951 C CG  . LEU B 2 124 ? 152.680 113.382 174.114 1.00 30.49  ? 103 LEU B CG  1 
ATOM   1952 C CD1 . LEU B 2 124 ? 152.872 114.054 172.770 1.00 24.20  ? 103 LEU B CD1 1 
ATOM   1953 C CD2 . LEU B 2 124 ? 151.221 113.032 174.330 1.00 31.83  ? 103 LEU B CD2 1 
ATOM   1954 N N   . ILE B 2 125 ? 154.584 109.274 175.071 1.00 35.02  ? 104 ILE B N   1 
ATOM   1955 C CA  . ILE B 2 125 ? 154.485 107.827 174.894 1.00 26.49  ? 104 ILE B CA  1 
ATOM   1956 C C   . ILE B 2 125 ? 154.219 107.141 176.227 1.00 23.41  ? 104 ILE B C   1 
ATOM   1957 O O   . ILE B 2 125 ? 153.383 106.233 176.319 1.00 20.74  ? 104 ILE B O   1 
ATOM   1958 C CB  . ILE B 2 125 ? 155.757 107.280 174.221 1.00 24.90  ? 104 ILE B CB  1 
ATOM   1959 N N   . LYS B 2 126 ? 154.925 107.558 177.278 1.00 29.04  ? 105 LYS B N   1 
ATOM   1960 C CA  . LYS B 2 126 ? 154.700 106.971 178.595 1.00 35.30  ? 105 LYS B CA  1 
ATOM   1961 C C   . LYS B 2 126 ? 153.305 107.297 179.112 1.00 34.71  ? 105 LYS B C   1 
ATOM   1962 O O   . LYS B 2 126 ? 152.688 106.484 179.809 1.00 40.75  ? 105 LYS B O   1 
ATOM   1963 C CB  . LYS B 2 126 ? 155.766 107.460 179.576 1.00 34.58  ? 105 LYS B CB  1 
ATOM   1964 N N   . LYS B 2 127 ? 152.795 108.486 178.788 1.00 25.64  ? 106 LYS B N   1 
ATOM   1965 C CA  . LYS B 2 127 ? 151.485 108.889 179.287 1.00 30.05  ? 106 LYS B CA  1 
ATOM   1966 C C   . LYS B 2 127 ? 150.370 108.074 178.641 1.00 34.96  ? 106 LYS B C   1 
ATOM   1967 O O   . LYS B 2 127 ? 149.485 107.558 179.333 1.00 35.43  ? 106 LYS B O   1 
ATOM   1968 C CB  . LYS B 2 127 ? 151.274 110.384 179.048 1.00 31.04  ? 106 LYS B CB  1 
ATOM   1969 C CG  . LYS B 2 127 ? 149.820 110.799 178.914 1.00 30.57  ? 106 LYS B CG  1 
ATOM   1970 C CD  . LYS B 2 127 ? 149.698 112.121 178.179 1.00 32.47  ? 106 LYS B CD  1 
ATOM   1971 C CE  . LYS B 2 127 ? 148.286 112.670 178.260 1.00 31.72  ? 106 LYS B CE  1 
ATOM   1972 N NZ  . LYS B 2 127 ? 147.363 111.992 177.312 1.00 32.35  ? 106 LYS B NZ  1 
ATOM   1973 N N   . LEU B 2 128 ? 150.394 107.945 177.312 1.00 27.81  ? 107 LEU B N   1 
ATOM   1974 C CA  . LEU B 2 128 ? 149.333 107.217 176.623 1.00 19.81  ? 107 LEU B CA  1 
ATOM   1975 C C   . LEU B 2 128 ? 149.494 105.708 176.762 1.00 19.99  ? 107 LEU B C   1 
ATOM   1976 O O   . LEU B 2 128 ? 148.497 104.982 176.837 1.00 17.48  ? 107 LEU B O   1 
ATOM   1977 C CB  . LEU B 2 128 ? 149.289 107.617 175.150 1.00 16.75  ? 107 LEU B CB  1 
ATOM   1978 C CG  . LEU B 2 128 ? 149.192 109.120 174.895 1.00 19.45  ? 107 LEU B CG  1 
ATOM   1979 C CD1 . LEU B 2 128 ? 150.050 109.528 173.716 1.00 21.83  ? 107 LEU B CD1 1 
ATOM   1980 C CD2 . LEU B 2 128 ? 147.747 109.519 174.673 1.00 24.24  ? 107 LEU B CD2 1 
ATOM   1981 N N   . GLY B 2 129 ? 150.733 105.216 176.792 1.00 18.57  ? 108 GLY B N   1 
ATOM   1982 C CA  . GLY B 2 129 ? 150.995 103.806 176.987 1.00 18.88  ? 108 GLY B CA  1 
ATOM   1983 C C   . GLY B 2 129 ? 151.697 103.192 175.787 1.00 22.72  ? 108 GLY B C   1 
ATOM   1984 O O   . GLY B 2 129 ? 152.467 103.860 175.086 1.00 28.53  ? 108 GLY B O   1 
ATOM   1985 N N   . GLU B 2 130 ? 151.418 101.912 175.561 1.00 20.61  ? 109 GLU B N   1 
ATOM   1986 C CA  . GLU B 2 130 ? 152.060 101.145 174.503 1.00 19.28  ? 109 GLU B CA  1 
ATOM   1987 C C   . GLU B 2 130 ? 151.337 101.242 173.167 1.00 19.99  ? 109 GLU B C   1 
ATOM   1988 O O   . GLU B 2 130 ? 151.833 100.703 172.173 1.00 27.01  ? 109 GLU B O   1 
ATOM   1989 C CB  . GLU B 2 130 ? 152.171 99.674  174.916 1.00 14.94  ? 109 GLU B CB  1 
ATOM   1990 N N   . HIS B 2 131 ? 150.187 101.907 173.116 1.00 9.85   ? 110 HIS B N   1 
ATOM   1991 C CA  . HIS B 2 131 ? 149.417 102.033 171.887 1.00 11.71  ? 110 HIS B CA  1 
ATOM   1992 C C   . HIS B 2 131 ? 149.719 103.322 171.135 1.00 17.86  ? 110 HIS B C   1 
ATOM   1993 O O   . HIS B 2 131 ? 149.065 103.605 170.127 1.00 29.53  ? 110 HIS B O   1 
ATOM   1994 C CB  . HIS B 2 131 ? 147.921 101.939 172.190 1.00 11.75  ? 110 HIS B CB  1 
ATOM   1995 N N   . ALA B 2 132 ? 150.685 104.108 171.598 1.00 16.57  ? 111 ALA B N   1 
ATOM   1996 C CA  . ALA B 2 132 ? 151.066 105.357 170.953 1.00 22.41  ? 111 ALA B CA  1 
ATOM   1997 C C   . ALA B 2 132 ? 152.470 105.224 170.384 1.00 22.64  ? 111 ALA B C   1 
ATOM   1998 O O   . ALA B 2 132 ? 153.401 104.844 171.102 1.00 30.44  ? 111 ALA B O   1 
ATOM   1999 C CB  . ALA B 2 132 ? 151.002 106.523 171.938 1.00 17.23  ? 111 ALA B CB  1 
ATOM   2000 N N   . TYR B 2 133 ? 152.623 105.548 169.100 1.00 12.50  ? 112 TYR B N   1 
ATOM   2001 C CA  . TYR B 2 133 ? 153.888 105.380 168.402 1.00 6.02   ? 112 TYR B CA  1 
ATOM   2002 C C   . TYR B 2 133 ? 154.310 106.709 167.787 1.00 11.39  ? 112 TYR B C   1 
ATOM   2003 O O   . TYR B 2 133 ? 153.497 107.369 167.119 1.00 10.37  ? 112 TYR B O   1 
ATOM   2004 C CB  . TYR B 2 133 ? 153.763 104.301 167.326 1.00 7.98   ? 112 TYR B CB  1 
ATOM   2005 C CG  . TYR B 2 133 ? 153.260 102.984 167.866 1.00 14.68  ? 112 TYR B CG  1 
ATOM   2006 C CD1 . TYR B 2 133 ? 154.115 102.110 168.523 1.00 20.81  ? 112 TYR B CD1 1 
ATOM   2007 C CD2 . TYR B 2 133 ? 151.928 102.619 167.729 1.00 13.59  ? 112 TYR B CD2 1 
ATOM   2008 C CE1 . TYR B 2 133 ? 153.660 100.908 169.023 1.00 20.73  ? 112 TYR B CE1 1 
ATOM   2009 C CE2 . TYR B 2 133 ? 151.464 101.418 168.224 1.00 20.93  ? 112 TYR B CE2 1 
ATOM   2010 C CZ  . TYR B 2 133 ? 152.334 100.567 168.870 1.00 22.60  ? 112 TYR B CZ  1 
ATOM   2011 O OH  . TYR B 2 133 ? 151.878 99.369  169.366 1.00 13.77  ? 112 TYR B OH  1 
ATOM   2012 N N   . PRO B 2 134 ? 155.557 107.127 167.972 1.00 14.01  ? 113 PRO B N   1 
ATOM   2013 C CA  . PRO B 2 134 ? 155.974 108.459 167.527 1.00 5.65   ? 113 PRO B CA  1 
ATOM   2014 C C   . PRO B 2 134 ? 156.169 108.527 166.019 1.00 10.24  ? 113 PRO B C   1 
ATOM   2015 O O   . PRO B 2 134 ? 156.077 107.535 165.298 1.00 22.95  ? 113 PRO B O   1 
ATOM   2016 C CB  . PRO B 2 134 ? 157.303 108.666 168.258 1.00 5.17   ? 113 PRO B CB  1 
ATOM   2017 C CG  . PRO B 2 134 ? 157.852 107.294 168.392 1.00 11.68  ? 113 PRO B CG  1 
ATOM   2018 C CD  . PRO B 2 134 ? 156.662 106.391 168.610 1.00 14.48  ? 113 PRO B CD  1 
ATOM   2019 N N   . PHE B 2 135 ? 156.432 109.746 165.552 1.00 13.52  ? 114 PHE B N   1 
ATOM   2020 C CA  . PHE B 2 135 ? 156.804 109.994 164.168 1.00 4.13   ? 114 PHE B CA  1 
ATOM   2021 C C   . PHE B 2 135 ? 157.532 111.327 164.098 1.00 7.70   ? 114 PHE B C   1 
ATOM   2022 O O   . PHE B 2 135 ? 157.079 112.317 164.677 1.00 21.66  ? 114 PHE B O   1 
ATOM   2023 C CB  . PHE B 2 135 ? 155.581 109.988 163.245 1.00 2.44   ? 114 PHE B CB  1 
ATOM   2024 C CG  . PHE B 2 135 ? 154.604 111.095 163.513 1.00 5.91   ? 114 PHE B CG  1 
ATOM   2025 C CD1 . PHE B 2 135 ? 153.628 110.955 164.478 1.00 11.49  ? 114 PHE B CD1 1 
ATOM   2026 C CD2 . PHE B 2 135 ? 154.652 112.270 162.787 1.00 10.69  ? 114 PHE B CD2 1 
ATOM   2027 C CE1 . PHE B 2 135 ? 152.726 111.971 164.722 1.00 11.06  ? 114 PHE B CE1 1 
ATOM   2028 C CE2 . PHE B 2 135 ? 153.754 113.286 163.027 1.00 6.89   ? 114 PHE B CE2 1 
ATOM   2029 C CZ  . PHE B 2 135 ? 152.789 113.136 163.994 1.00 6.60   ? 114 PHE B CZ  1 
ATOM   2030 N N   . THR B 2 136 ? 158.662 111.346 163.399 1.00 0.00   ? 115 THR B N   1 
ATOM   2031 C CA  . THR B 2 136 ? 159.488 112.539 163.286 1.00 3.67   ? 115 THR B CA  1 
ATOM   2032 C C   . THR B 2 136 ? 159.654 112.905 161.820 1.00 8.19   ? 115 THR B C   1 
ATOM   2033 O O   . THR B 2 136 ? 159.800 112.028 160.966 1.00 19.62  ? 115 THR B O   1 
ATOM   2034 C CB  . THR B 2 136 ? 160.861 112.336 163.933 1.00 11.06  ? 115 THR B CB  1 
ATOM   2035 O OG1 . THR B 2 136 ? 161.746 113.383 163.518 1.00 12.65  ? 115 THR B OG1 1 
ATOM   2036 C CG2 . THR B 2 136 ? 161.447 110.992 163.531 1.00 13.28  ? 115 THR B CG2 1 
ATOM   2037 N N   . PHE B 2 137 ? 159.633 114.206 161.534 1.00 11.73  ? 116 PHE B N   1 
ATOM   2038 C CA  . PHE B 2 137 ? 159.651 114.718 160.164 1.00 12.10  ? 116 PHE B CA  1 
ATOM   2039 C C   . PHE B 2 137 ? 160.708 115.812 160.053 1.00 16.66  ? 116 PHE B C   1 
ATOM   2040 O O   . PHE B 2 137 ? 160.411 116.988 160.276 1.00 22.13  ? 116 PHE B O   1 
ATOM   2041 C CB  . PHE B 2 137 ? 158.282 115.246 159.775 1.00 6.79   ? 116 PHE B CB  1 
ATOM   2042 C CG  . PHE B 2 137 ? 157.324 114.190 159.329 1.00 4.47   ? 116 PHE B CG  1 
ATOM   2043 C CD1 . PHE B 2 137 ? 157.754 113.114 158.583 1.00 1.11   ? 116 PHE B CD1 1 
ATOM   2044 C CD2 . PHE B 2 137 ? 155.984 114.279 159.654 1.00 11.04  ? 116 PHE B CD2 1 
ATOM   2045 C CE1 . PHE B 2 137 ? 156.866 112.149 158.173 1.00 10.79  ? 116 PHE B CE1 1 
ATOM   2046 C CE2 . PHE B 2 137 ? 155.091 113.315 159.247 1.00 1.34   ? 116 PHE B CE2 1 
ATOM   2047 C CZ  . PHE B 2 137 ? 155.533 112.249 158.506 1.00 7.08   ? 116 PHE B CZ  1 
ATOM   2048 N N   . GLU B 2 138 ? 161.932 115.436 159.695 1.00 11.98  ? 117 GLU B N   1 
ATOM   2049 C CA  . GLU B 2 138 ? 162.986 116.422 159.468 1.00 13.19  ? 117 GLU B CA  1 
ATOM   2050 C C   . GLU B 2 138 ? 162.652 117.200 158.202 1.00 7.99   ? 117 GLU B C   1 
ATOM   2051 O O   . GLU B 2 138 ? 162.783 116.688 157.089 1.00 18.36  ? 117 GLU B O   1 
ATOM   2052 C CB  . GLU B 2 138 ? 164.347 115.745 159.359 1.00 17.54  ? 117 GLU B CB  1 
ATOM   2053 C CG  . GLU B 2 138 ? 165.006 115.454 160.698 1.00 17.10  ? 117 GLU B CG  1 
ATOM   2054 C CD  . GLU B 2 138 ? 166.420 114.924 160.548 1.00 21.20  ? 117 GLU B CD  1 
ATOM   2055 O OE1 . GLU B 2 138 ? 166.895 114.809 159.400 1.00 14.22  ? 117 GLU B OE1 1 
ATOM   2056 O OE2 . GLU B 2 138 ? 167.056 114.620 161.579 1.00 19.34  ? 117 GLU B OE2 1 
ATOM   2057 N N   . ILE B 2 139 ? 162.203 118.436 158.372 1.00 1.07   ? 118 ILE B N   1 
ATOM   2058 C CA  . ILE B 2 139 ? 161.818 119.267 157.225 1.00 8.92   ? 118 ILE B CA  1 
ATOM   2059 C C   . ILE B 2 139 ? 163.071 119.679 156.461 1.00 10.17  ? 118 ILE B C   1 
ATOM   2060 O O   . ILE B 2 139 ? 164.088 120.023 157.091 1.00 9.65   ? 118 ILE B O   1 
ATOM   2061 C CB  . ILE B 2 139 ? 161.031 120.489 157.701 1.00 16.57  ? 118 ILE B CB  1 
ATOM   2062 C CG1 . ILE B 2 139 ? 159.982 120.070 158.732 1.00 14.77  ? 118 ILE B CG1 1 
ATOM   2063 C CG2 . ILE B 2 139 ? 160.357 121.174 156.532 1.00 12.35  ? 118 ILE B CG2 1 
ATOM   2064 C CD1 . ILE B 2 139 ? 158.838 121.052 158.883 1.00 12.48  ? 118 ILE B CD1 1 
ATOM   2065 N N   . PRO B 2 140 ? 163.064 119.644 155.130 1.00 13.74  ? 119 PRO B N   1 
ATOM   2066 C CA  . PRO B 2 140 ? 164.259 120.021 154.385 1.00 13.23  ? 119 PRO B CA  1 
ATOM   2067 C C   . PRO B 2 140 ? 164.605 121.480 154.622 1.00 11.15  ? 119 PRO B C   1 
ATOM   2068 O O   . PRO B 2 140 ? 163.715 122.317 154.852 1.00 12.51  ? 119 PRO B O   1 
ATOM   2069 C CB  . PRO B 2 140 ? 163.861 119.768 152.925 1.00 16.94  ? 119 PRO B CB  1 
ATOM   2070 C CG  . PRO B 2 140 ? 162.792 118.742 153.005 1.00 16.57  ? 119 PRO B CG  1 
ATOM   2071 C CD  . PRO B 2 140 ? 162.032 119.063 154.255 1.00 14.94  ? 119 PRO B CD  1 
ATOM   2072 N N   . PRO B 2 141 ? 165.894 121.823 154.587 1.00 16.95  ? 120 PRO B N   1 
ATOM   2073 C CA  . PRO B 2 141 ? 166.275 123.229 154.821 1.00 20.74  ? 120 PRO B CA  1 
ATOM   2074 C C   . PRO B 2 141 ? 165.773 124.186 153.753 1.00 20.44  ? 120 PRO B C   1 
ATOM   2075 O O   . PRO B 2 141 ? 165.078 125.160 154.072 1.00 21.15  ? 120 PRO B O   1 
ATOM   2076 C CB  . PRO B 2 141 ? 167.808 123.165 154.864 1.00 18.37  ? 120 PRO B CB  1 
ATOM   2077 C CG  . PRO B 2 141 ? 168.159 121.944 154.081 1.00 13.54  ? 120 PRO B CG  1 
ATOM   2078 C CD  . PRO B 2 141 ? 167.062 120.960 154.346 1.00 11.35  ? 120 PRO B CD  1 
ATOM   2079 N N   . ASN B 2 142 ? 166.099 123.934 152.485 1.00 21.89  ? 121 ASN B N   1 
ATOM   2080 C CA  . ASN B 2 142 ? 165.773 124.862 151.400 1.00 25.56  ? 121 ASN B CA  1 
ATOM   2081 C C   . ASN B 2 142 ? 164.362 124.578 150.886 1.00 23.39  ? 121 ASN B C   1 
ATOM   2082 O O   . ASN B 2 142 ? 164.139 124.154 149.752 1.00 31.79  ? 121 ASN B O   1 
ATOM   2083 C CB  . ASN B 2 142 ? 166.810 124.765 150.288 1.00 31.16  ? 121 ASN B CB  1 
ATOM   2084 N N   . LEU B 2 143 ? 163.398 124.825 151.763 1.00 16.46  ? 122 LEU B N   1 
ATOM   2085 C CA  . LEU B 2 143 ? 161.995 124.603 151.469 1.00 17.00  ? 122 LEU B CA  1 
ATOM   2086 C C   . LEU B 2 143 ? 161.197 125.805 151.953 1.00 18.62  ? 122 LEU B C   1 
ATOM   2087 O O   . LEU B 2 143 ? 161.548 126.414 152.968 1.00 27.01  ? 122 LEU B O   1 
ATOM   2088 C CB  . LEU B 2 143 ? 161.504 123.312 152.144 1.00 16.01  ? 122 LEU B CB  1 
ATOM   2089 N N   . PRO B 2 144 ? 160.128 126.178 151.243 1.00 14.60  ? 123 PRO B N   1 
ATOM   2090 C CA  . PRO B 2 144 ? 159.443 127.441 151.544 1.00 10.48  ? 123 PRO B CA  1 
ATOM   2091 C C   . PRO B 2 144 ? 158.815 127.510 152.923 1.00 14.32  ? 123 PRO B C   1 
ATOM   2092 O O   . PRO B 2 144 ? 158.514 126.485 153.539 1.00 23.43  ? 123 PRO B O   1 
ATOM   2093 C CB  . PRO B 2 144 ? 158.364 127.494 150.455 1.00 11.32  ? 123 PRO B CB  1 
ATOM   2094 C CG  . PRO B 2 144 ? 159.009 126.787 149.335 1.00 20.61  ? 123 PRO B CG  1 
ATOM   2095 C CD  . PRO B 2 144 ? 159.588 125.589 150.008 1.00 18.80  ? 123 PRO B CD  1 
ATOM   2096 N N   . CYS B 2 145 ? 158.620 128.730 153.410 1.00 15.71  ? 124 CYS B N   1 
ATOM   2097 C CA  . CYS B 2 145 ? 157.863 128.986 154.622 1.00 14.12  ? 124 CYS B CA  1 
ATOM   2098 C C   . CYS B 2 145 ? 156.387 129.086 154.268 1.00 11.75  ? 124 CYS B C   1 
ATOM   2099 O O   . CYS B 2 145 ? 156.028 129.420 153.135 1.00 16.91  ? 124 CYS B O   1 
ATOM   2100 C CB  . CYS B 2 145 ? 158.332 130.274 155.308 1.00 20.44  ? 124 CYS B CB  1 
ATOM   2101 S SG  . CYS B 2 145 ? 160.093 130.302 155.715 1.00 24.70  ? 124 CYS B SG  1 
ATOM   2102 N N   . SER B 2 146 ? 155.531 128.785 155.237 1.00 1.02   ? 125 SER B N   1 
ATOM   2103 C CA  . SER B 2 146 ? 154.098 128.835 154.992 1.00 1.83   ? 125 SER B CA  1 
ATOM   2104 C C   . SER B 2 146 ? 153.659 130.272 154.756 1.00 0.00   ? 125 SER B C   1 
ATOM   2105 O O   . SER B 2 146 ? 153.632 131.081 155.688 1.00 9.12   ? 125 SER B O   1 
ATOM   2106 C CB  . SER B 2 146 ? 153.339 128.230 156.170 1.00 18.54  ? 125 SER B CB  1 
ATOM   2107 O OG  . SER B 2 146 ? 152.009 127.901 155.805 1.00 17.67  ? 125 SER B OG  1 
ATOM   2108 N N   . VAL B 2 147 ? 153.324 130.590 153.506 1.00 6.81   ? 126 VAL B N   1 
ATOM   2109 C CA  . VAL B 2 147 ? 152.864 131.925 153.142 1.00 4.29   ? 126 VAL B CA  1 
ATOM   2110 C C   . VAL B 2 147 ? 151.590 131.827 152.311 1.00 0.00   ? 126 VAL B C   1 
ATOM   2111 O O   . VAL B 2 147 ? 151.637 131.661 151.088 1.00 11.89  ? 126 VAL B O   1 
ATOM   2112 C CB  . VAL B 2 147 ? 153.962 132.709 152.400 1.00 6.85   ? 126 VAL B CB  1 
ATOM   2113 C CG1 . VAL B 2 147 ? 155.004 133.215 153.382 1.00 16.33  ? 126 VAL B CG1 1 
ATOM   2114 C CG2 . VAL B 2 147 ? 154.639 131.824 151.375 1.00 9.89   ? 126 VAL B CG2 1 
ATOM   2115 N N   . THR B 2 148 ? 150.441 131.939 152.970 1.00 0.00   ? 127 THR B N   1 
ATOM   2116 C CA  . THR B 2 148 ? 149.161 131.846 152.283 1.00 0.00   ? 127 THR B CA  1 
ATOM   2117 C C   . THR B 2 148 ? 148.843 133.140 151.549 1.00 11.83  ? 127 THR B C   1 
ATOM   2118 O O   . THR B 2 148 ? 148.790 134.212 152.160 1.00 23.35  ? 127 THR B O   1 
ATOM   2119 C CB  . THR B 2 148 ? 148.044 131.513 153.274 1.00 7.03   ? 127 THR B CB  1 
ATOM   2120 O OG1 . THR B 2 148 ? 148.123 130.128 153.636 1.00 11.17  ? 127 THR B OG1 1 
ATOM   2121 C CG2 . THR B 2 148 ? 146.679 131.801 152.666 1.00 4.04   ? 127 THR B CG2 1 
ATOM   2122 N N   . LEU B 2 149 ? 148.638 133.049 150.236 1.00 16.59  ? 128 LEU B N   1 
ATOM   2123 C CA  . LEU B 2 149 ? 148.234 134.207 149.453 1.00 10.69  ? 128 LEU B CA  1 
ATOM   2124 C C   . LEU B 2 149 ? 146.859 134.687 149.894 1.00 12.85  ? 128 LEU B C   1 
ATOM   2125 O O   . LEU B 2 149 ? 145.987 133.888 150.244 1.00 14.68  ? 128 LEU B O   1 
ATOM   2126 C CB  . LEU B 2 149 ? 148.217 133.855 147.967 1.00 5.63   ? 128 LEU B CB  1 
ATOM   2127 C CG  . LEU B 2 149 ? 149.568 133.548 147.327 1.00 1.85   ? 128 LEU B CG  1 
ATOM   2128 C CD1 . LEU B 2 149 ? 149.421 133.457 145.823 1.00 15.68  ? 128 LEU B CD1 1 
ATOM   2129 C CD2 . LEU B 2 149 ? 150.576 134.610 147.696 1.00 10.11  ? 128 LEU B CD2 1 
ATOM   2130 N N   . GLN B 2 150 ? 146.668 135.998 149.877 1.00 13.09  ? 129 GLN B N   1 
ATOM   2131 C CA  . GLN B 2 150 ? 145.407 136.566 150.335 1.00 15.44  ? 129 GLN B CA  1 
ATOM   2132 C C   . GLN B 2 150 ? 144.285 136.185 149.376 1.00 16.52  ? 129 GLN B C   1 
ATOM   2133 O O   . GLN B 2 150 ? 144.378 136.468 148.176 1.00 16.01  ? 129 GLN B O   1 
ATOM   2134 C CB  . GLN B 2 150 ? 145.508 138.084 150.446 1.00 8.50   ? 129 GLN B CB  1 
ATOM   2135 C CG  . GLN B 2 150 ? 144.208 138.760 150.832 1.00 14.31  ? 129 GLN B CG  1 
ATOM   2136 C CD  . GLN B 2 150 ? 144.394 140.221 151.168 1.00 18.85  ? 129 GLN B CD  1 
ATOM   2137 O OE1 . GLN B 2 150 ? 145.471 140.782 150.971 1.00 18.32  ? 129 GLN B OE1 1 
ATOM   2138 N NE2 . GLN B 2 150 ? 143.343 140.849 151.682 1.00 16.03  ? 129 GLN B NE2 1 
ATOM   2139 N N   . PRO B 2 151 ? 143.223 135.544 149.854 1.00 23.85  ? 130 PRO B N   1 
ATOM   2140 C CA  . PRO B 2 151 ? 142.095 135.237 148.973 1.00 23.33  ? 130 PRO B CA  1 
ATOM   2141 C C   . PRO B 2 151 ? 141.289 136.485 148.663 1.00 22.35  ? 130 PRO B C   1 
ATOM   2142 O O   . PRO B 2 151 ? 141.283 137.456 149.423 1.00 18.66  ? 130 PRO B O   1 
ATOM   2143 C CB  . PRO B 2 151 ? 141.266 134.228 149.781 1.00 23.40  ? 130 PRO B CB  1 
ATOM   2144 C CG  . PRO B 2 151 ? 142.030 133.980 151.061 1.00 19.46  ? 130 PRO B CG  1 
ATOM   2145 C CD  . PRO B 2 151 ? 142.972 135.121 151.238 1.00 23.62  ? 130 PRO B CD  1 
ATOM   2146 N N   . GLY B 2 152 ? 140.601 136.449 147.527 1.00 39.42  ? 131 GLY B N   1 
ATOM   2147 C CA  . GLY B 2 152 ? 139.700 137.513 147.160 1.00 41.62  ? 131 GLY B CA  1 
ATOM   2148 C C   . GLY B 2 152 ? 138.479 137.521 148.056 1.00 48.81  ? 131 GLY B C   1 
ATOM   2149 O O   . GLY B 2 152 ? 138.213 136.560 148.785 1.00 47.15  ? 131 GLY B O   1 
ATOM   2150 N N   . PRO B 2 153 ? 137.719 138.619 148.033 1.00 53.72  ? 132 PRO B N   1 
ATOM   2151 C CA  . PRO B 2 153 ? 136.498 138.675 148.858 1.00 51.69  ? 132 PRO B CA  1 
ATOM   2152 C C   . PRO B 2 153 ? 135.522 137.548 148.558 1.00 55.59  ? 132 PRO B C   1 
ATOM   2153 O O   . PRO B 2 153 ? 134.888 137.015 149.477 1.00 57.46  ? 132 PRO B O   1 
ATOM   2154 C CB  . PRO B 2 153 ? 135.914 140.056 148.521 1.00 51.23  ? 132 PRO B CB  1 
ATOM   2155 C CG  . PRO B 2 153 ? 136.604 140.485 147.257 1.00 53.70  ? 132 PRO B CG  1 
ATOM   2156 C CD  . PRO B 2 153 ? 137.962 139.879 147.314 1.00 51.21  ? 132 PRO B CD  1 
ATOM   2157 N N   . GLU B 2 154 ? 135.384 137.170 147.286 1.00 55.86  ? 133 GLU B N   1 
ATOM   2158 C CA  . GLU B 2 154 ? 134.546 136.027 146.943 1.00 56.46  ? 133 GLU B CA  1 
ATOM   2159 C C   . GLU B 2 154 ? 135.255 134.712 147.242 1.00 56.37  ? 133 GLU B C   1 
ATOM   2160 O O   . GLU B 2 154 ? 134.610 133.719 147.599 1.00 56.20  ? 133 GLU B O   1 
ATOM   2161 C CB  . GLU B 2 154 ? 134.141 136.096 145.471 1.00 56.56  ? 133 GLU B CB  1 
ATOM   2162 N N   . ASP B 2 155 ? 136.579 134.685 147.098 1.00 51.29  ? 134 ASP B N   1 
ATOM   2163 C CA  . ASP B 2 155 ? 137.334 133.457 147.310 1.00 51.48  ? 134 ASP B CA  1 
ATOM   2164 C C   . ASP B 2 155 ? 137.298 133.047 148.778 1.00 52.98  ? 134 ASP B C   1 
ATOM   2165 O O   . ASP B 2 155 ? 137.420 133.887 149.675 1.00 50.11  ? 134 ASP B O   1 
ATOM   2166 C CB  . ASP B 2 155 ? 138.779 133.643 146.847 1.00 45.31  ? 134 ASP B CB  1 
ATOM   2167 N N   . THR B 2 156 ? 137.129 131.749 149.017 1.00 49.78  ? 135 THR B N   1 
ATOM   2168 C CA  . THR B 2 156 ? 137.091 131.205 150.367 1.00 46.95  ? 135 THR B CA  1 
ATOM   2169 C C   . THR B 2 156 ? 137.498 129.738 150.314 1.00 47.25  ? 135 THR B C   1 
ATOM   2170 O O   . THR B 2 156 ? 137.759 129.182 149.243 1.00 46.96  ? 135 THR B O   1 
ATOM   2171 C CB  . THR B 2 156 ? 135.704 131.371 150.996 1.00 47.28  ? 135 THR B CB  1 
ATOM   2172 N N   . GLY B 2 157 ? 137.545 129.110 151.485 1.00 39.89  ? 136 GLY B N   1 
ATOM   2173 C CA  . GLY B 2 157 ? 137.927 127.709 151.548 1.00 40.97  ? 136 GLY B CA  1 
ATOM   2174 C C   . GLY B 2 157 ? 139.413 127.529 151.311 1.00 39.56  ? 136 GLY B C   1 
ATOM   2175 O O   . GLY B 2 157 ? 140.251 128.176 151.949 1.00 36.72  ? 136 GLY B O   1 
ATOM   2176 N N   . LYS B 2 158 ? 139.752 126.637 150.384 1.00 30.18  ? 137 LYS B N   1 
ATOM   2177 C CA  . LYS B 2 158 ? 141.151 126.350 150.098 1.00 29.24  ? 137 LYS B CA  1 
ATOM   2178 C C   . LYS B 2 158 ? 141.808 127.535 149.404 1.00 29.10  ? 137 LYS B C   1 
ATOM   2179 O O   . LYS B 2 158 ? 141.519 127.831 148.241 1.00 26.73  ? 137 LYS B O   1 
ATOM   2180 C CB  . LYS B 2 158 ? 141.264 125.098 149.229 1.00 24.94  ? 137 LYS B CB  1 
ATOM   2181 N N   . ALA B 2 159 ? 142.702 128.213 150.124 1.00 24.96  ? 138 ALA B N   1 
ATOM   2182 C CA  . ALA B 2 159 ? 143.417 129.356 149.573 1.00 22.80  ? 138 ALA B CA  1 
ATOM   2183 C C   . ALA B 2 159 ? 144.677 128.897 148.854 1.00 23.55  ? 138 ALA B C   1 
ATOM   2184 O O   . ALA B 2 159 ? 144.879 127.697 148.648 1.00 25.05  ? 138 ALA B O   1 
ATOM   2185 C CB  . ALA B 2 159 ? 143.762 130.359 150.677 1.00 19.82  ? 138 ALA B CB  1 
ATOM   2186 N N   . CYS B 2 160 ? 145.532 129.843 148.474 1.00 13.27  ? 139 CYS B N   1 
ATOM   2187 C CA  . CYS B 2 160 ? 146.733 129.552 147.708 1.00 16.86  ? 139 CYS B CA  1 
ATOM   2188 C C   . CYS B 2 160 ? 147.940 129.518 148.632 1.00 13.56  ? 139 CYS B C   1 
ATOM   2189 O O   . CYS B 2 160 ? 147.815 129.593 149.858 1.00 13.25  ? 139 CYS B O   1 
ATOM   2190 C CB  . CYS B 2 160 ? 146.956 130.587 146.597 1.00 10.02  ? 139 CYS B CB  1 
ATOM   2191 N N   . GLY B 2 161 ? 149.107 129.363 148.027 1.00 13.74  ? 140 GLY B N   1 
ATOM   2192 C CA  . GLY B 2 161 ? 150.372 129.434 148.725 1.00 9.71   ? 140 GLY B CA  1 
ATOM   2193 C C   . GLY B 2 161 ? 150.728 128.116 149.384 1.00 0.00   ? 140 GLY B C   1 
ATOM   2194 O O   . GLY B 2 161 ? 149.914 127.197 149.496 1.00 16.99  ? 140 GLY B O   1 
ATOM   2195 N N   . VAL B 2 162 ? 151.967 128.042 149.841 1.00 0.00   ? 141 VAL B N   1 
ATOM   2196 C CA  . VAL B 2 162 ? 152.497 126.861 150.507 1.00 1.41   ? 141 VAL B CA  1 
ATOM   2197 C C   . VAL B 2 162 ? 151.758 126.652 151.818 1.00 16.18  ? 141 VAL B C   1 
ATOM   2198 O O   . VAL B 2 162 ? 151.587 127.594 152.605 1.00 36.20  ? 141 VAL B O   1 
ATOM   2199 C CB  . VAL B 2 162 ? 154.011 127.000 150.742 1.00 2.77   ? 141 VAL B CB  1 
ATOM   2200 C CG1 . VAL B 2 162 ? 154.596 125.681 151.177 1.00 16.71  ? 141 VAL B CG1 1 
ATOM   2201 C CG2 . VAL B 2 162 ? 154.690 127.463 149.469 1.00 8.75   ? 141 VAL B CG2 1 
ATOM   2202 N N   . ASP B 2 163 ? 151.313 125.418 152.058 1.00 10.46  ? 142 ASP B N   1 
ATOM   2203 C CA  . ASP B 2 163 ? 150.711 125.085 153.348 1.00 10.21  ? 142 ASP B CA  1 
ATOM   2204 C C   . ASP B 2 163 ? 151.097 123.667 153.771 1.00 20.95  ? 142 ASP B C   1 
ATOM   2205 O O   . ASP B 2 163 ? 150.782 122.689 153.089 1.00 28.44  ? 142 ASP B O   1 
ATOM   2206 C CB  . ASP B 2 163 ? 149.189 125.363 153.341 1.00 16.10  ? 142 ASP B CB  1 
ATOM   2207 C CG  . ASP B 2 163 ? 148.329 124.256 152.701 1.00 27.76  ? 142 ASP B CG  1 
ATOM   2208 O OD1 . ASP B 2 163 ? 148.801 123.455 151.875 1.00 26.03  ? 142 ASP B OD1 1 
ATOM   2209 O OD2 . ASP B 2 163 ? 147.144 124.177 153.070 1.00 35.86  ? 142 ASP B OD2 1 
ATOM   2210 N N   . TYR B 2 164 ? 151.872 123.570 154.854 1.00 19.34  ? 143 TYR B N   1 
ATOM   2211 C CA  . TYR B 2 164 ? 152.298 122.277 155.369 1.00 3.75   ? 143 TYR B CA  1 
ATOM   2212 C C   . TYR B 2 164 ? 151.125 121.574 156.033 1.00 0.60   ? 143 TYR B C   1 
ATOM   2213 O O   . TYR B 2 164 ? 150.141 122.207 156.414 1.00 22.45  ? 143 TYR B O   1 
ATOM   2214 C CB  . TYR B 2 164 ? 153.428 122.449 156.371 1.00 0.00   ? 143 TYR B CB  1 
ATOM   2215 C CG  . TYR B 2 164 ? 154.693 123.001 155.773 1.00 5.85   ? 143 TYR B CG  1 
ATOM   2216 C CD1 . TYR B 2 164 ? 155.643 122.163 155.201 1.00 3.12   ? 143 TYR B CD1 1 
ATOM   2217 C CD2 . TYR B 2 164 ? 154.948 124.358 155.791 1.00 10.33  ? 143 TYR B CD2 1 
ATOM   2218 C CE1 . TYR B 2 164 ? 156.812 122.667 154.661 1.00 8.68   ? 143 TYR B CE1 1 
ATOM   2219 C CE2 . TYR B 2 164 ? 156.103 124.868 155.256 1.00 10.67  ? 143 TYR B CE2 1 
ATOM   2220 C CZ  . TYR B 2 164 ? 157.033 124.022 154.691 1.00 13.88  ? 143 TYR B CZ  1 
ATOM   2221 O OH  . TYR B 2 164 ? 158.187 124.543 154.157 1.00 21.16  ? 143 TYR B OH  1 
ATOM   2222 N N   . GLU B 2 165 ? 151.223 120.252 156.155 1.00 0.00   ? 144 GLU B N   1 
ATOM   2223 C CA  . GLU B 2 165 ? 150.179 119.467 156.806 1.00 8.63   ? 144 GLU B CA  1 
ATOM   2224 C C   . GLU B 2 165 ? 150.774 118.145 157.257 1.00 4.27   ? 144 GLU B C   1 
ATOM   2225 O O   . GLU B 2 165 ? 151.415 117.457 156.460 1.00 10.06  ? 144 GLU B O   1 
ATOM   2226 C CB  . GLU B 2 165 ? 148.994 119.207 155.863 1.00 12.75  ? 144 GLU B CB  1 
ATOM   2227 C CG  . GLU B 2 165 ? 147.825 120.156 156.067 1.00 24.20  ? 144 GLU B CG  1 
ATOM   2228 C CD  . GLU B 2 165 ? 146.526 119.651 155.472 1.00 27.06  ? 144 GLU B CD  1 
ATOM   2229 O OE1 . GLU B 2 165 ? 146.300 118.425 155.495 1.00 30.15  ? 144 GLU B OE1 1 
ATOM   2230 O OE2 . GLU B 2 165 ? 145.727 120.487 155.001 1.00 12.36  ? 144 GLU B OE2 1 
ATOM   2231 N N   . VAL B 2 166 ? 150.557 117.792 158.521 1.00 0.00   ? 145 VAL B N   1 
ATOM   2232 C CA  . VAL B 2 166 ? 150.898 116.469 159.029 1.00 0.00   ? 145 VAL B CA  1 
ATOM   2233 C C   . VAL B 2 166 ? 149.646 115.609 158.988 1.00 16.61  ? 145 VAL B C   1 
ATOM   2234 O O   . VAL B 2 166 ? 148.676 115.856 159.714 1.00 18.56  ? 145 VAL B O   1 
ATOM   2235 C CB  . VAL B 2 166 ? 151.473 116.559 160.452 1.00 5.72   ? 145 VAL B CB  1 
ATOM   2236 C CG1 . VAL B 2 166 ? 151.712 115.178 161.024 1.00 11.20  ? 145 VAL B CG1 1 
ATOM   2237 C CG2 . VAL B 2 166 ? 152.747 117.362 160.439 1.00 8.47   ? 145 VAL B CG2 1 
ATOM   2238 N N   . LYS B 2 167 ? 149.663 114.598 158.124 1.00 25.77  ? 146 LYS B N   1 
ATOM   2239 C CA  . LYS B 2 167 ? 148.471 113.811 157.842 1.00 12.26  ? 146 LYS B CA  1 
ATOM   2240 C C   . LYS B 2 167 ? 148.758 112.362 158.194 1.00 14.33  ? 146 LYS B C   1 
ATOM   2241 O O   . LYS B 2 167 ? 149.597 111.722 157.554 1.00 17.27  ? 146 LYS B O   1 
ATOM   2242 C CB  . LYS B 2 167 ? 148.062 113.949 156.374 1.00 15.28  ? 146 LYS B CB  1 
ATOM   2243 C CG  . LYS B 2 167 ? 147.052 112.924 155.907 1.00 18.29  ? 146 LYS B CG  1 
ATOM   2244 C CD  . LYS B 2 167 ? 146.805 113.046 154.414 1.00 24.17  ? 146 LYS B CD  1 
ATOM   2245 C CE  . LYS B 2 167 ? 146.152 111.796 153.851 1.00 22.57  ? 146 LYS B CE  1 
ATOM   2246 N NZ  . LYS B 2 167 ? 146.200 111.773 152.363 1.00 21.09  ? 146 LYS B NZ  1 
ATOM   2247 N N   . ALA B 2 168 ? 148.074 111.858 159.215 1.00 18.92  ? 147 ALA B N   1 
ATOM   2248 C CA  . ALA B 2 168 ? 148.199 110.473 159.644 1.00 18.70  ? 147 ALA B CA  1 
ATOM   2249 C C   . ALA B 2 168 ? 146.944 109.723 159.224 1.00 20.67  ? 147 ALA B C   1 
ATOM   2250 O O   . ALA B 2 168 ? 145.830 110.112 159.592 1.00 16.22  ? 147 ALA B O   1 
ATOM   2251 C CB  . ALA B 2 168 ? 148.411 110.377 161.154 1.00 12.10  ? 147 ALA B CB  1 
ATOM   2252 N N   . PHE B 2 169 ? 147.127 108.655 158.456 1.00 23.88  ? 148 PHE B N   1 
ATOM   2253 C CA  . PHE B 2 169 ? 146.034 107.852 157.936 1.00 23.49  ? 148 PHE B CA  1 
ATOM   2254 C C   . PHE B 2 169 ? 146.296 106.383 158.234 1.00 30.23  ? 148 PHE B C   1 
ATOM   2255 O O   . PHE B 2 169 ? 147.420 105.977 158.536 1.00 30.08  ? 148 PHE B O   1 
ATOM   2256 C CB  . PHE B 2 169 ? 145.859 108.062 156.426 1.00 32.92  ? 148 PHE B CB  1 
ATOM   2257 C CG  . PHE B 2 169 ? 147.136 107.944 155.644 1.00 25.38  ? 148 PHE B CG  1 
ATOM   2258 C CD1 . PHE B 2 169 ? 147.978 109.032 155.493 1.00 21.08  ? 148 PHE B CD1 1 
ATOM   2259 C CD2 . PHE B 2 169 ? 147.485 106.749 155.043 1.00 22.47  ? 148 PHE B CD2 1 
ATOM   2260 C CE1 . PHE B 2 169 ? 149.148 108.924 154.774 1.00 23.28  ? 148 PHE B CE1 1 
ATOM   2261 C CE2 . PHE B 2 169 ? 148.654 106.637 154.320 1.00 28.73  ? 148 PHE B CE2 1 
ATOM   2262 C CZ  . PHE B 2 169 ? 149.486 107.726 154.185 1.00 30.36  ? 148 PHE B CZ  1 
ATOM   2263 N N   . CYS B 2 170 ? 145.238 105.585 158.148 1.00 34.63  ? 149 CYS B N   1 
ATOM   2264 C CA  . CYS B 2 170 ? 145.310 104.146 158.380 1.00 34.93  ? 149 CYS B CA  1 
ATOM   2265 C C   . CYS B 2 170 ? 145.101 103.444 157.043 1.00 28.38  ? 149 CYS B C   1 
ATOM   2266 O O   . CYS B 2 170 ? 143.972 103.342 156.554 1.00 26.52  ? 149 CYS B O   1 
ATOM   2267 C CB  . CYS B 2 170 ? 144.279 103.710 159.412 1.00 37.64  ? 149 CYS B CB  1 
ATOM   2268 N N   . ALA B 2 171 ? 146.192 102.957 156.459 1.00 36.88  ? 150 ALA B N   1 
ATOM   2269 C CA  . ALA B 2 171 ? 146.171 102.338 155.142 1.00 41.94  ? 150 ALA B CA  1 
ATOM   2270 C C   . ALA B 2 171 ? 147.140 101.166 155.119 1.00 40.93  ? 150 ALA B C   1 
ATOM   2271 O O   . ALA B 2 171 ? 148.285 101.298 155.562 1.00 35.41  ? 150 ALA B O   1 
ATOM   2272 C CB  . ALA B 2 171 ? 146.537 103.353 154.057 1.00 43.00  ? 150 ALA B CB  1 
ATOM   2273 N N   . GLU B 2 172 ? 146.682 100.028 154.588 1.00 44.95  ? 151 GLU B N   1 
ATOM   2274 C CA  . GLU B 2 172 ? 147.516 98.830  154.565 1.00 41.48  ? 151 GLU B CA  1 
ATOM   2275 C C   . GLU B 2 172 ? 148.787 99.061  153.762 1.00 43.30  ? 151 GLU B C   1 
ATOM   2276 O O   . GLU B 2 172 ? 149.870 98.608  154.150 1.00 43.59  ? 151 GLU B O   1 
ATOM   2277 C CB  . GLU B 2 172 ? 146.728 97.653  153.994 1.00 38.24  ? 151 GLU B CB  1 
ATOM   2278 N N   . ASN B 2 173 ? 148.672 99.755  152.636 1.00 49.36  ? 152 ASN B N   1 
ATOM   2279 C CA  . ASN B 2 173 ? 149.823 100.177 151.859 1.00 46.20  ? 152 ASN B CA  1 
ATOM   2280 C C   . ASN B 2 173 ? 149.699 101.673 151.619 1.00 47.28  ? 152 ASN B C   1 
ATOM   2281 O O   . ASN B 2 173 ? 148.669 102.284 151.911 1.00 48.32  ? 152 ASN B O   1 
ATOM   2282 C CB  . ASN B 2 173 ? 149.928 99.406  150.539 1.00 45.82  ? 152 ASN B CB  1 
ATOM   2283 N N   . LEU B 2 174 ? 150.769 102.267 151.089 1.00 41.08  ? 153 LEU B N   1 
ATOM   2284 C CA  . LEU B 2 174 ? 150.777 103.711 150.879 1.00 42.87  ? 153 LEU B CA  1 
ATOM   2285 C C   . LEU B 2 174 ? 149.659 104.137 149.936 1.00 39.92  ? 153 LEU B C   1 
ATOM   2286 O O   . LEU B 2 174 ? 149.100 105.231 150.075 1.00 37.38  ? 153 LEU B O   1 
ATOM   2287 C CB  . LEU B 2 174 ? 152.140 104.154 150.350 1.00 42.05  ? 153 LEU B CB  1 
ATOM   2288 N N   . GLU B 2 175 ? 149.308 103.280 148.980 1.00 47.57  ? 154 GLU B N   1 
ATOM   2289 C CA  . GLU B 2 175 ? 148.206 103.551 148.061 1.00 51.53  ? 154 GLU B CA  1 
ATOM   2290 C C   . GLU B 2 175 ? 147.006 102.708 148.474 1.00 53.32  ? 154 GLU B C   1 
ATOM   2291 O O   . GLU B 2 175 ? 146.820 101.589 147.991 1.00 51.40  ? 154 GLU B O   1 
ATOM   2292 C CB  . GLU B 2 175 ? 148.615 103.259 146.622 1.00 50.40  ? 154 GLU B CB  1 
ATOM   2293 C CG  . GLU B 2 175 ? 147.541 103.537 145.562 1.00 51.58  ? 154 GLU B CG  1 
ATOM   2294 C CD  . GLU B 2 175 ? 146.821 104.873 145.728 1.00 51.58  ? 154 GLU B CD  1 
ATOM   2295 O OE1 . GLU B 2 175 ? 147.056 105.766 144.889 1.00 49.62  ? 154 GLU B OE1 1 
ATOM   2296 O OE2 . GLU B 2 175 ? 145.990 105.024 146.649 1.00 50.89  ? 154 GLU B OE2 1 
ATOM   2297 N N   . GLU B 2 176 ? 146.178 103.254 149.376 1.00 54.84  ? 155 GLU B N   1 
ATOM   2298 C CA  . GLU B 2 176 ? 144.951 102.576 149.783 1.00 54.81  ? 155 GLU B CA  1 
ATOM   2299 C C   . GLU B 2 176 ? 143.774 103.543 149.852 1.00 54.69  ? 155 GLU B C   1 
ATOM   2300 O O   . GLU B 2 176 ? 142.871 103.360 150.676 1.00 54.95  ? 155 GLU B O   1 
ATOM   2301 C CB  . GLU B 2 176 ? 145.131 101.876 151.134 1.00 51.93  ? 155 GLU B CB  1 
ATOM   2302 N N   . LYS B 2 177 ? 143.787 104.584 149.016 1.00 52.90  ? 156 LYS B N   1 
ATOM   2303 C CA  . LYS B 2 177 ? 142.719 105.572 148.883 1.00 49.61  ? 156 LYS B CA  1 
ATOM   2304 C C   . LYS B 2 177 ? 142.605 106.479 150.104 1.00 53.34  ? 156 LYS B C   1 
ATOM   2305 O O   . LYS B 2 177 ? 141.803 107.419 150.097 1.00 59.07  ? 156 LYS B O   1 
ATOM   2306 C CB  . LYS B 2 177 ? 141.375 104.887 148.607 1.00 51.12  ? 156 LYS B CB  1 
ATOM   2307 N N   . ILE B 2 178 ? 143.415 106.223 151.136 1.00 45.07  ? 157 ILE B N   1 
ATOM   2308 C CA  . ILE B 2 178 ? 143.506 107.066 152.327 1.00 46.51  ? 157 ILE B CA  1 
ATOM   2309 C C   . ILE B 2 178 ? 142.119 107.410 152.854 1.00 44.42  ? 157 ILE B C   1 
ATOM   2310 O O   . ILE B 2 178 ? 141.703 108.573 152.802 1.00 39.00  ? 157 ILE B O   1 
ATOM   2311 C CB  . ILE B 2 178 ? 144.309 108.346 152.036 1.00 42.67  ? 157 ILE B CB  1 
ATOM   2312 N N   . HIS B 2 179 ? 141.397 106.400 153.346 1.00 42.79  ? 158 HIS B N   1 
ATOM   2313 C CA  . HIS B 2 179 ? 140.001 106.532 153.757 1.00 43.27  ? 158 HIS B CA  1 
ATOM   2314 C C   . HIS B 2 179 ? 139.761 107.782 154.598 1.00 46.10  ? 158 HIS B C   1 
ATOM   2315 O O   . HIS B 2 179 ? 140.466 108.022 155.584 1.00 41.46  ? 158 HIS B O   1 
ATOM   2316 C CB  . HIS B 2 179 ? 139.562 105.283 154.524 1.00 42.50  ? 158 HIS B CB  1 
ATOM   2317 C CG  . HIS B 2 179 ? 138.086 105.035 154.484 1.00 46.15  ? 158 HIS B CG  1 
ATOM   2318 N ND1 . HIS B 2 179 ? 137.160 106.053 154.408 1.00 47.70  ? 158 HIS B ND1 1 
ATOM   2319 C CD2 . HIS B 2 179 ? 137.375 103.882 154.505 1.00 44.73  ? 158 HIS B CD2 1 
ATOM   2320 C CE1 . HIS B 2 179 ? 135.943 105.539 154.388 1.00 45.08  ? 158 HIS B CE1 1 
ATOM   2321 N NE2 . HIS B 2 179 ? 136.046 104.224 154.445 1.00 45.94  ? 158 HIS B NE2 1 
ATOM   2322 N N   . LYS B 2 180 ? 138.762 108.580 154.210 1.00 43.09  ? 159 LYS B N   1 
ATOM   2323 C CA  . LYS B 2 180 ? 138.561 109.887 154.830 1.00 41.19  ? 159 LYS B CA  1 
ATOM   2324 C C   . LYS B 2 180 ? 138.072 109.762 156.267 1.00 33.67  ? 159 LYS B C   1 
ATOM   2325 O O   . LYS B 2 180 ? 138.242 110.688 157.068 1.00 29.76  ? 159 LYS B O   1 
ATOM   2326 C CB  . LYS B 2 180 ? 137.577 110.712 154.001 1.00 40.61  ? 159 LYS B CB  1 
ATOM   2327 N N   . ARG B 2 181 ? 137.444 108.634 156.609 1.00 36.63  ? 160 ARG B N   1 
ATOM   2328 C CA  . ARG B 2 181 ? 136.972 108.440 157.976 1.00 40.24  ? 160 ARG B CA  1 
ATOM   2329 C C   . ARG B 2 181 ? 138.122 108.474 158.972 1.00 40.68  ? 160 ARG B C   1 
ATOM   2330 O O   . ARG B 2 181 ? 137.981 109.027 160.069 1.00 40.19  ? 160 ARG B O   1 
ATOM   2331 C CB  . ARG B 2 181 ? 136.211 107.118 158.088 1.00 37.51  ? 160 ARG B CB  1 
ATOM   2332 N N   . ASN B 2 182 ? 139.266 107.895 158.611 1.00 32.19  ? 161 ASN B N   1 
ATOM   2333 C CA  . ASN B 2 182 ? 140.465 107.912 159.444 1.00 32.52  ? 161 ASN B CA  1 
ATOM   2334 C C   . ASN B 2 182 ? 141.641 108.379 158.589 1.00 33.28  ? 161 ASN B C   1 
ATOM   2335 O O   . ASN B 2 182 ? 142.446 107.569 158.122 1.00 33.95  ? 161 ASN B O   1 
ATOM   2336 C CB  . ASN B 2 182 ? 140.704 106.534 160.043 1.00 28.29  ? 161 ASN B CB  1 
ATOM   2337 N N   . SER B 2 183 ? 141.741 109.694 158.398 1.00 32.51  ? 162 SER B N   1 
ATOM   2338 C CA  . SER B 2 183 ? 142.840 110.294 157.650 1.00 25.60  ? 162 SER B CA  1 
ATOM   2339 C C   . SER B 2 183 ? 143.295 111.596 158.296 1.00 26.90  ? 162 SER B C   1 
ATOM   2340 O O   . SER B 2 183 ? 143.484 112.595 157.596 1.00 29.28  ? 162 SER B O   1 
ATOM   2341 C CB  . SER B 2 183 ? 142.430 110.541 156.197 1.00 32.15  ? 162 SER B CB  1 
ATOM   2342 O OG  . SER B 2 183 ? 143.410 111.305 155.519 1.00 26.72  ? 162 SER B OG  1 
ATOM   2343 N N   . VAL B 2 184 ? 143.450 111.597 159.622 1.00 25.76  ? 163 VAL B N   1 
ATOM   2344 C CA  . VAL B 2 184 ? 143.704 112.804 160.408 1.00 25.95  ? 163 VAL B CA  1 
ATOM   2345 C C   . VAL B 2 184 ? 144.801 113.655 159.788 1.00 23.71  ? 163 VAL B C   1 
ATOM   2346 O O   . VAL B 2 184 ? 145.894 113.159 159.495 1.00 22.55  ? 163 VAL B O   1 
ATOM   2347 C CB  . VAL B 2 184 ? 144.077 112.450 161.857 1.00 22.32  ? 163 VAL B CB  1 
ATOM   2348 C CG1 . VAL B 2 184 ? 144.090 113.700 162.716 1.00 16.65  ? 163 VAL B CG1 1 
ATOM   2349 C CG2 . VAL B 2 184 ? 143.126 111.419 162.410 1.00 22.77  ? 163 VAL B CG2 1 
ATOM   2350 N N   . ARG B 2 185 ? 144.518 114.941 159.587 1.00 15.99  ? 164 ARG B N   1 
ATOM   2351 C CA  . ARG B 2 185 ? 145.480 115.884 159.031 1.00 14.76  ? 164 ARG B CA  1 
ATOM   2352 C C   . ARG B 2 185 ? 145.570 117.092 159.950 1.00 20.80  ? 164 ARG B C   1 
ATOM   2353 O O   . ARG B 2 185 ? 144.547 117.703 160.274 1.00 31.62  ? 164 ARG B O   1 
ATOM   2354 C CB  . ARG B 2 185 ? 145.079 116.313 157.617 1.00 16.74  ? 164 ARG B CB  1 
ATOM   2355 N N   . LEU B 2 186 ? 146.786 117.437 160.362 1.00 13.06  ? 165 LEU B N   1 
ATOM   2356 C CA  . LEU B 2 186 ? 147.039 118.587 161.221 1.00 15.21  ? 165 LEU B CA  1 
ATOM   2357 C C   . LEU B 2 186 ? 147.842 119.614 160.434 1.00 19.41  ? 165 LEU B C   1 
ATOM   2358 O O   . LEU B 2 186 ? 148.882 119.281 159.859 1.00 24.91  ? 165 LEU B O   1 
ATOM   2359 C CB  . LEU B 2 186 ? 147.789 118.174 162.486 1.00 10.27  ? 165 LEU B CB  1 
ATOM   2360 C CG  . LEU B 2 186 ? 146.930 117.702 163.658 1.00 18.60  ? 165 LEU B CG  1 
ATOM   2361 C CD1 . LEU B 2 186 ? 147.740 116.816 164.585 1.00 22.53  ? 165 LEU B CD1 1 
ATOM   2362 C CD2 . LEU B 2 186 ? 146.362 118.887 164.410 1.00 18.92  ? 165 LEU B CD2 1 
ATOM   2363 N N   . VAL B 2 187 ? 147.363 120.853 160.413 1.00 10.19  ? 166 VAL B N   1 
ATOM   2364 C CA  . VAL B 2 187 ? 148.016 121.909 159.649 1.00 2.12   ? 166 VAL B CA  1 
ATOM   2365 C C   . VAL B 2 187 ? 149.105 122.537 160.507 1.00 1.36   ? 166 VAL B C   1 
ATOM   2366 O O   . VAL B 2 187 ? 148.882 122.849 161.682 1.00 28.01  ? 166 VAL B O   1 
ATOM   2367 C CB  . VAL B 2 187 ? 146.994 122.961 159.190 1.00 14.93  ? 166 VAL B CB  1 
ATOM   2368 C CG1 . VAL B 2 187 ? 147.584 123.831 158.093 1.00 9.00   ? 166 VAL B CG1 1 
ATOM   2369 C CG2 . VAL B 2 187 ? 145.711 122.298 158.724 1.00 20.74  ? 166 VAL B CG2 1 
ATOM   2370 N N   . ILE B 2 188 ? 150.294 122.709 159.929 1.00 0.00   ? 167 ILE B N   1 
ATOM   2371 C CA  . ILE B 2 188 ? 151.425 123.318 160.613 1.00 0.00   ? 167 ILE B CA  1 
ATOM   2372 C C   . ILE B 2 188 ? 152.007 124.404 159.715 1.00 0.17   ? 167 ILE B C   1 
ATOM   2373 O O   . ILE B 2 188 ? 151.599 124.578 158.567 1.00 12.98  ? 167 ILE B O   1 
ATOM   2374 C CB  . ILE B 2 188 ? 152.507 122.287 160.995 1.00 0.00   ? 167 ILE B CB  1 
ATOM   2375 C CG1 . ILE B 2 188 ? 153.075 121.615 159.747 1.00 7.47   ? 167 ILE B CG1 1 
ATOM   2376 C CG2 . ILE B 2 188 ? 151.937 121.241 161.933 1.00 4.68   ? 167 ILE B CG2 1 
ATOM   2377 C CD1 . ILE B 2 188 ? 154.135 120.582 160.037 1.00 3.99   ? 167 ILE B CD1 1 
ATOM   2378 N N   . ARG B 2 189 ? 152.964 125.149 160.261 1.00 0.00   ? 168 ARG B N   1 
ATOM   2379 C CA  . ARG B 2 189 ? 153.655 126.186 159.513 1.00 0.00   ? 168 ARG B CA  1 
ATOM   2380 C C   . ARG B 2 189 ? 155.156 126.051 159.698 1.00 1.58   ? 168 ARG B C   1 
ATOM   2381 O O   . ARG B 2 189 ? 155.633 125.632 160.754 1.00 13.70  ? 168 ARG B O   1 
ATOM   2382 C CB  . ARG B 2 189 ? 153.230 127.598 159.941 1.00 9.74   ? 168 ARG B CB  1 
ATOM   2383 C CG  . ARG B 2 189 ? 151.779 127.973 159.682 1.00 15.26  ? 168 ARG B CG  1 
ATOM   2384 C CD  . ARG B 2 189 ? 151.194 128.752 160.861 1.00 10.24  ? 168 ARG B CD  1 
ATOM   2385 N NE  . ARG B 2 189 ? 151.277 130.196 160.705 1.00 4.67   ? 168 ARG B NE  1 
ATOM   2386 C CZ  . ARG B 2 189 ? 150.784 131.071 161.573 1.00 10.13  ? 168 ARG B CZ  1 
ATOM   2387 N NH1 . ARG B 2 189 ? 150.158 130.678 162.669 1.00 21.47  ? 168 ARG B NH1 1 
ATOM   2388 N NH2 . ARG B 2 189 ? 150.931 132.374 161.341 1.00 13.13  ? 168 ARG B NH2 1 
ATOM   2389 N N   . LYS B 2 190 ? 155.895 126.396 158.646 1.00 3.02   ? 169 LYS B N   1 
ATOM   2390 C CA  . LYS B 2 190 ? 157.338 126.557 158.749 1.00 5.72   ? 169 LYS B CA  1 
ATOM   2391 C C   . LYS B 2 190 ? 157.670 128.039 158.882 1.00 6.34   ? 169 LYS B C   1 
ATOM   2392 O O   . LYS B 2 190 ? 158.328 128.615 158.011 1.00 17.30  ? 169 LYS B O   1 
ATOM   2393 C CB  . LYS B 2 190 ? 158.040 125.940 157.537 1.00 12.89  ? 169 LYS B CB  1 
ATOM   2394 C CG  . LYS B 2 190 ? 159.536 125.765 157.710 1.00 12.69  ? 169 LYS B CG  1 
ATOM   2395 C CD  . LYS B 2 190 ? 160.190 125.219 156.456 1.00 16.97  ? 169 LYS B CD  1 
ATOM   2396 C CE  . LYS B 2 190 ? 161.670 125.554 156.431 1.00 13.26  ? 169 LYS B CE  1 
ATOM   2397 N NZ  . LYS B 2 190 ? 162.432 124.673 155.508 1.00 12.95  ? 169 LYS B NZ  1 
ATOM   2398 N N   . VAL B 2 191 ? 157.220 128.664 159.972 1.00 0.60   ? 170 VAL B N   1 
ATOM   2399 C CA  . VAL B 2 191 ? 157.376 130.104 160.117 1.00 0.00   ? 170 VAL B CA  1 
ATOM   2400 C C   . VAL B 2 191 ? 158.843 130.462 160.315 1.00 5.97   ? 170 VAL B C   1 
ATOM   2401 O O   . VAL B 2 191 ? 159.674 129.621 160.677 1.00 11.59  ? 170 VAL B O   1 
ATOM   2402 C CB  . VAL B 2 191 ? 156.530 130.635 161.286 1.00 0.00   ? 170 VAL B CB  1 
ATOM   2403 C CG1 . VAL B 2 191 ? 155.056 130.637 160.916 1.00 4.39   ? 170 VAL B CG1 1 
ATOM   2404 C CG2 . VAL B 2 191 ? 156.781 129.809 162.531 1.00 7.92   ? 170 VAL B CG2 1 
ATOM   2405 N N   . GLN B 2 192 ? 159.160 131.729 160.072 1.00 7.31   ? 171 GLN B N   1 
ATOM   2406 C CA  . GLN B 2 192 ? 160.512 132.250 160.188 1.00 4.74   ? 171 GLN B CA  1 
ATOM   2407 C C   . GLN B 2 192 ? 160.475 133.578 160.928 1.00 9.26   ? 171 GLN B C   1 
ATOM   2408 O O   . GLN B 2 192 ? 159.536 134.361 160.763 1.00 10.11  ? 171 GLN B O   1 
ATOM   2409 C CB  . GLN B 2 192 ? 161.145 132.431 158.811 1.00 8.87   ? 171 GLN B CB  1 
ATOM   2410 C CG  . GLN B 2 192 ? 162.655 132.330 158.800 1.00 14.83  ? 171 GLN B CG  1 
ATOM   2411 C CD  . GLN B 2 192 ? 163.213 132.304 157.395 1.00 20.69  ? 171 GLN B CD  1 
ATOM   2412 O OE1 . GLN B 2 192 ? 162.473 132.438 156.422 1.00 18.83  ? 171 GLN B OE1 1 
ATOM   2413 N NE2 . GLN B 2 192 ? 164.523 132.132 157.280 1.00 20.70  ? 171 GLN B NE2 1 
ATOM   2414 N N   . TYR B 2 193 ? 161.498 133.831 161.736 1.00 6.17   ? 172 TYR B N   1 
ATOM   2415 C CA  . TYR B 2 193 ? 161.557 135.016 162.576 1.00 5.28   ? 172 TYR B CA  1 
ATOM   2416 C C   . TYR B 2 193 ? 162.809 135.826 162.270 1.00 12.76  ? 172 TYR B C   1 
ATOM   2417 O O   . TYR B 2 193 ? 163.825 135.286 161.823 1.00 19.22  ? 172 TYR B O   1 
ATOM   2418 C CB  . TYR B 2 193 ? 161.520 134.632 164.055 1.00 4.95   ? 172 TYR B CB  1 
ATOM   2419 C CG  . TYR B 2 193 ? 160.204 134.020 164.463 1.00 9.32   ? 172 TYR B CG  1 
ATOM   2420 C CD1 . TYR B 2 193 ? 159.011 134.522 163.971 1.00 8.72   ? 172 TYR B CD1 1 
ATOM   2421 C CD2 . TYR B 2 193 ? 160.154 132.932 165.319 1.00 8.60   ? 172 TYR B CD2 1 
ATOM   2422 C CE1 . TYR B 2 193 ? 157.805 133.970 164.330 1.00 10.05  ? 172 TYR B CE1 1 
ATOM   2423 C CE2 . TYR B 2 193 ? 158.950 132.371 165.682 1.00 6.36   ? 172 TYR B CE2 1 
ATOM   2424 C CZ  . TYR B 2 193 ? 157.779 132.895 165.183 1.00 7.66   ? 172 TYR B CZ  1 
ATOM   2425 O OH  . TYR B 2 193 ? 156.572 132.345 165.537 1.00 20.48  ? 172 TYR B OH  1 
ATOM   2426 N N   . ALA B 2 194 ? 162.724 137.130 162.523 1.00 16.03  ? 173 ALA B N   1 
ATOM   2427 C CA  . ALA B 2 194 ? 163.760 138.052 162.087 1.00 9.38   ? 173 ALA B CA  1 
ATOM   2428 C C   . ALA B 2 194 ? 165.082 137.761 162.790 1.00 8.01   ? 173 ALA B C   1 
ATOM   2429 O O   . ALA B 2 194 ? 165.102 137.342 163.950 1.00 7.90   ? 173 ALA B O   1 
ATOM   2430 C CB  . ALA B 2 194 ? 163.341 139.494 162.356 1.00 16.09  ? 173 ALA B CB  1 
ATOM   2431 N N   . PRO B 2 195 ? 166.203 137.973 162.105 1.00 8.17   ? 174 PRO B N   1 
ATOM   2432 C CA  . PRO B 2 195 ? 167.509 137.754 162.731 1.00 17.45  ? 174 PRO B CA  1 
ATOM   2433 C C   . PRO B 2 195 ? 167.749 138.721 163.880 1.00 27.35  ? 174 PRO B C   1 
ATOM   2434 O O   . PRO B 2 195 ? 167.203 139.825 163.929 1.00 27.33  ? 174 PRO B O   1 
ATOM   2435 C CB  . PRO B 2 195 ? 168.494 138.003 161.583 1.00 16.08  ? 174 PRO B CB  1 
ATOM   2436 C CG  . PRO B 2 195 ? 167.695 137.719 160.354 1.00 17.19  ? 174 PRO B CG  1 
ATOM   2437 C CD  . PRO B 2 195 ? 166.334 138.264 160.669 1.00 12.14  ? 174 PRO B CD  1 
ATOM   2438 N N   . GLU B 2 196 ? 168.584 138.283 164.820 1.00 21.24  ? 175 GLU B N   1 
ATOM   2439 C CA  . GLU B 2 196 ? 168.952 139.081 165.981 1.00 18.57  ? 175 GLU B CA  1 
ATOM   2440 C C   . GLU B 2 196 ? 170.276 139.809 165.768 1.00 20.83  ? 175 GLU B C   1 
ATOM   2441 O O   . GLU B 2 196 ? 171.011 140.070 166.723 1.00 24.37  ? 175 GLU B O   1 
ATOM   2442 C CB  . GLU B 2 196 ? 169.022 138.207 167.232 1.00 12.80  ? 175 GLU B CB  1 
ATOM   2443 N N   . ARG B 2 197 ? 170.589 140.141 164.519 1.00 22.44  ? 176 ARG B N   1 
ATOM   2444 C CA  . ARG B 2 197 ? 171.842 140.807 164.192 1.00 22.40  ? 176 ARG B CA  1 
ATOM   2445 C C   . ARG B 2 197 ? 171.725 141.524 162.851 1.00 24.29  ? 176 ARG B C   1 
ATOM   2446 O O   . ARG B 2 197 ? 172.015 140.928 161.806 1.00 22.12  ? 176 ARG B O   1 
ATOM   2447 C CB  . ARG B 2 197 ? 172.995 139.809 164.166 1.00 18.29  ? 176 ARG B CB  1 
ATOM   2448 N N   . PRO B 2 198 ? 171.312 142.787 162.832 1.00 30.50  ? 177 PRO B N   1 
ATOM   2449 C CA  . PRO B 2 198 ? 171.233 143.525 161.570 1.00 30.37  ? 177 PRO B CA  1 
ATOM   2450 C C   . PRO B 2 198 ? 172.585 144.105 161.173 1.00 34.28  ? 177 PRO B C   1 
ATOM   2451 O O   . PRO B 2 198 ? 173.423 144.460 162.009 1.00 32.99  ? 177 PRO B O   1 
ATOM   2452 C CB  . PRO B 2 198 ? 170.216 144.629 161.884 1.00 27.26  ? 177 PRO B CB  1 
ATOM   2453 C CG  . PRO B 2 198 ? 169.995 144.548 163.436 1.00 31.43  ? 177 PRO B CG  1 
ATOM   2454 C CD  . PRO B 2 198 ? 171.124 143.717 163.951 1.00 30.54  ? 177 PRO B CD  1 
ATOM   2455 N N   . GLY B 2 199 ? 172.788 144.200 159.861 1.00 36.30  ? 178 GLY B N   1 
ATOM   2456 C CA  . GLY B 2 199 ? 174.056 144.614 159.318 1.00 34.73  ? 178 GLY B CA  1 
ATOM   2457 C C   . GLY B 2 199 ? 174.019 145.958 158.619 1.00 27.89  ? 178 GLY B C   1 
ATOM   2458 O O   . GLY B 2 199 ? 174.019 147.018 159.254 1.00 22.65  ? 178 GLY B O   1 
ATOM   2459 N N   . PRO B 2 200 ? 173.993 145.939 157.291 1.00 22.42  ? 179 PRO B N   1 
ATOM   2460 C CA  . PRO B 2 200 ? 174.106 147.180 156.521 1.00 22.81  ? 179 PRO B CA  1 
ATOM   2461 C C   . PRO B 2 200 ? 172.825 148.002 156.580 1.00 16.89  ? 179 PRO B C   1 
ATOM   2462 O O   . PRO B 2 200 ? 171.795 147.577 157.102 1.00 18.54  ? 179 PRO B O   1 
ATOM   2463 C CB  . PRO B 2 200 ? 174.374 146.677 155.100 1.00 17.19  ? 179 PRO B CB  1 
ATOM   2464 C CG  . PRO B 2 200 ? 173.654 145.374 155.056 1.00 22.50  ? 179 PRO B CG  1 
ATOM   2465 C CD  . PRO B 2 200 ? 173.897 144.761 156.412 1.00 19.06  ? 179 PRO B CD  1 
ATOM   2466 N N   . GLN B 2 201 ? 172.916 149.207 156.023 1.00 15.97  ? 180 GLN B N   1 
ATOM   2467 C CA  . GLN B 2 201 ? 171.799 150.133 155.957 1.00 15.14  ? 180 GLN B CA  1 
ATOM   2468 C C   . GLN B 2 201 ? 171.279 150.214 154.533 1.00 15.10  ? 180 GLN B C   1 
ATOM   2469 O O   . GLN B 2 201 ? 172.082 150.288 153.593 1.00 18.29  ? 180 GLN B O   1 
ATOM   2470 C CB  . GLN B 2 201 ? 172.226 151.523 156.441 1.00 14.36  ? 180 GLN B CB  1 
ATOM   2471 C CG  . GLN B 2 201 ? 171.104 152.538 156.474 1.00 16.70  ? 180 GLN B CG  1 
ATOM   2472 C CD  . GLN B 2 201 ? 170.257 152.423 157.720 1.00 12.15  ? 180 GLN B CD  1 
ATOM   2473 O OE1 . GLN B 2 201 ? 169.058 152.163 157.644 1.00 15.55  ? 180 GLN B OE1 1 
ATOM   2474 N NE2 . GLN B 2 201 ? 170.876 152.615 158.876 1.00 7.23   ? 180 GLN B NE2 1 
ATOM   2475 N N   . PRO B 2 202 ? 169.961 150.203 154.325 1.00 0.00   ? 181 PRO B N   1 
ATOM   2476 C CA  . PRO B 2 202 ? 169.431 150.211 152.955 1.00 3.28   ? 181 PRO B CA  1 
ATOM   2477 C C   . PRO B 2 202 ? 169.692 151.518 152.224 1.00 10.52  ? 181 PRO B C   1 
ATOM   2478 O O   . PRO B 2 202 ? 168.747 152.214 151.843 1.00 19.42  ? 181 PRO B O   1 
ATOM   2479 C CB  . PRO B 2 202 ? 167.927 149.994 153.151 1.00 0.00   ? 181 PRO B CB  1 
ATOM   2480 C CG  . PRO B 2 202 ? 167.776 149.392 154.484 1.00 0.00   ? 181 PRO B CG  1 
ATOM   2481 C CD  . PRO B 2 202 ? 168.964 149.766 155.315 1.00 1.04   ? 181 PRO B CD  1 
ATOM   2482 N N   . THR B 2 203 ? 170.960 151.856 152.013 1.00 6.97   ? 182 THR B N   1 
ATOM   2483 C CA  . THR B 2 203 ? 171.344 153.091 151.342 1.00 11.33  ? 182 THR B CA  1 
ATOM   2484 C C   . THR B 2 203 ? 171.682 152.786 149.889 1.00 17.59  ? 182 THR B C   1 
ATOM   2485 O O   . THR B 2 203 ? 172.627 152.039 149.612 1.00 27.90  ? 182 THR B O   1 
ATOM   2486 C CB  . THR B 2 203 ? 172.536 153.748 152.035 1.00 13.59  ? 182 THR B CB  1 
ATOM   2487 O OG1 . THR B 2 203 ? 172.144 154.213 153.332 1.00 14.64  ? 182 THR B OG1 1 
ATOM   2488 C CG2 . THR B 2 203 ? 173.046 154.921 151.214 1.00 5.09   ? 182 THR B CG2 1 
ATOM   2489 N N   . ALA B 2 204 ? 170.915 153.364 148.968 1.00 8.45   ? 183 ALA B N   1 
ATOM   2490 C CA  . ALA B 2 204 ? 171.176 153.208 147.544 1.00 17.50  ? 183 ALA B CA  1 
ATOM   2491 C C   . ALA B 2 204 ? 170.659 154.439 146.818 1.00 13.79  ? 183 ALA B C   1 
ATOM   2492 O O   . ALA B 2 204 ? 169.501 154.826 146.997 1.00 5.57   ? 183 ALA B O   1 
ATOM   2493 C CB  . ALA B 2 204 ? 170.520 151.940 146.988 1.00 23.02  ? 183 ALA B CB  1 
ATOM   2494 N N   . GLU B 2 205 ? 171.515 155.037 145.996 1.00 24.56  ? 184 GLU B N   1 
ATOM   2495 C CA  . GLU B 2 205 ? 171.215 156.286 145.319 1.00 26.30  ? 184 GLU B CA  1 
ATOM   2496 C C   . GLU B 2 205 ? 171.172 156.074 143.812 1.00 31.31  ? 184 GLU B C   1 
ATOM   2497 O O   . GLU B 2 205 ? 171.885 155.228 143.265 1.00 31.84  ? 184 GLU B O   1 
ATOM   2498 C CB  . GLU B 2 205 ? 172.254 157.362 145.659 1.00 21.70  ? 184 GLU B CB  1 
ATOM   2499 N N   . THR B 2 206 ? 170.324 156.856 143.147 1.00 26.81  ? 185 THR B N   1 
ATOM   2500 C CA  . THR B 2 206 ? 170.222 156.849 141.697 1.00 29.29  ? 185 THR B CA  1 
ATOM   2501 C C   . THR B 2 206 ? 170.445 158.260 141.177 1.00 29.36  ? 185 THR B C   1 
ATOM   2502 O O   . THR B 2 206 ? 170.112 159.244 141.843 1.00 33.91  ? 185 THR B O   1 
ATOM   2503 C CB  . THR B 2 206 ? 168.856 156.338 141.215 1.00 33.53  ? 185 THR B CB  1 
ATOM   2504 O OG1 . THR B 2 206 ? 167.896 157.399 141.279 1.00 35.31  ? 185 THR B OG1 1 
ATOM   2505 C CG2 . THR B 2 206 ? 168.380 155.182 142.080 1.00 31.95  ? 185 THR B CG2 1 
ATOM   2506 N N   . THR B 2 207 ? 171.020 158.350 139.981 1.00 38.75  ? 186 THR B N   1 
ATOM   2507 C CA  . THR B 2 207 ? 171.261 159.627 139.327 1.00 39.90  ? 186 THR B CA  1 
ATOM   2508 C C   . THR B 2 207 ? 170.792 159.541 137.883 1.00 39.84  ? 186 THR B C   1 
ATOM   2509 O O   . THR B 2 207 ? 170.880 158.487 137.249 1.00 47.44  ? 186 THR B O   1 
ATOM   2510 C CB  . THR B 2 207 ? 172.743 160.022 139.373 1.00 41.13  ? 186 THR B CB  1 
ATOM   2511 O OG1 . THR B 2 207 ? 173.548 158.922 138.932 1.00 46.65  ? 186 THR B OG1 1 
ATOM   2512 C CG2 . THR B 2 207 ? 173.152 160.406 140.786 1.00 37.44  ? 186 THR B CG2 1 
ATOM   2513 N N   . ARG B 2 208 ? 170.291 160.660 137.367 1.00 45.37  ? 187 ARG B N   1 
ATOM   2514 C CA  . ARG B 2 208 ? 169.815 160.714 135.989 1.00 54.08  ? 187 ARG B CA  1 
ATOM   2515 C C   . ARG B 2 208 ? 170.115 162.088 135.415 1.00 55.60  ? 187 ARG B C   1 
ATOM   2516 O O   . ARG B 2 208 ? 169.720 163.102 135.996 1.00 63.48  ? 187 ARG B O   1 
ATOM   2517 C CB  . ARG B 2 208 ? 168.316 160.418 135.904 1.00 54.97  ? 187 ARG B CB  1 
ATOM   2518 C CG  . ARG B 2 208 ? 167.738 160.616 134.508 1.00 54.18  ? 187 ARG B CG  1 
ATOM   2519 C CD  . ARG B 2 208 ? 166.247 160.329 134.465 1.00 53.28  ? 187 ARG B CD  1 
ATOM   2520 N NE  . ARG B 2 208 ? 165.924 159.017 135.011 1.00 58.01  ? 187 ARG B NE  1 
ATOM   2521 C CZ  . ARG B 2 208 ? 165.874 157.900 134.299 1.00 55.53  ? 187 ARG B CZ  1 
ATOM   2522 N NH1 . ARG B 2 208 ? 166.118 157.898 132.999 1.00 55.63  ? 187 ARG B NH1 1 
ATOM   2523 N NH2 . ARG B 2 208 ? 165.570 156.756 134.906 1.00 53.30  ? 187 ARG B NH2 1 
ATOM   2524 N N   . GLN B 2 209 ? 170.809 162.118 134.279 1.00 63.47  ? 188 GLN B N   1 
ATOM   2525 C CA  . GLN B 2 209 ? 171.045 163.367 133.570 1.00 64.37  ? 188 GLN B CA  1 
ATOM   2526 C C   . GLN B 2 209 ? 169.803 163.747 132.776 1.00 65.25  ? 188 GLN B C   1 
ATOM   2527 O O   . GLN B 2 209 ? 169.712 163.455 131.579 1.00 67.45  ? 188 GLN B O   1 
ATOM   2528 C CB  . GLN B 2 209 ? 172.259 163.246 132.647 1.00 65.57  ? 188 GLN B CB  1 
ATOM   2529 N N   . PHE B 2 210 ? 168.837 164.381 133.439 1.00 70.18  ? 189 PHE B N   1 
ATOM   2530 C CA  . PHE B 2 210 ? 167.582 164.747 132.794 1.00 71.96  ? 189 PHE B CA  1 
ATOM   2531 C C   . PHE B 2 210 ? 167.830 165.674 131.613 1.00 74.11  ? 189 PHE B C   1 
ATOM   2532 O O   . PHE B 2 210 ? 168.275 166.812 131.787 1.00 73.02  ? 189 PHE B O   1 
ATOM   2533 C CB  . PHE B 2 210 ? 166.651 165.414 133.809 1.00 70.24  ? 189 PHE B CB  1 
ATOM   2534 N N   . LEU B 2 211 ? 167.555 165.166 130.409 1.00 78.94  ? 190 LEU B N   1 
ATOM   2535 C CA  . LEU B 2 211 ? 167.715 165.922 129.162 1.00 79.46  ? 190 LEU B CA  1 
ATOM   2536 C C   . LEU B 2 211 ? 169.163 166.358 128.943 1.00 80.00  ? 190 LEU B C   1 
ATOM   2537 O O   . LEU B 2 211 ? 169.444 167.216 128.102 1.00 79.68  ? 190 LEU B O   1 
ATOM   2538 C CB  . LEU B 2 211 ? 166.774 167.130 129.120 1.00 79.62  ? 190 LEU B CB  1 
ATOM   2539 N N   . MET B 2 212 ? 170.085 165.767 129.701 1.00 79.55  ? 191 MET B N   1 
ATOM   2540 C CA  . MET B 2 212 ? 171.518 166.037 129.584 1.00 80.27  ? 191 MET B CA  1 
ATOM   2541 C C   . MET B 2 212 ? 171.819 167.522 129.780 1.00 80.51  ? 191 MET B C   1 
ATOM   2542 O O   . MET B 2 212 ? 172.762 168.077 129.212 1.00 79.77  ? 191 MET B O   1 
ATOM   2543 C CB  . MET B 2 212 ? 172.059 165.541 128.244 1.00 77.60  ? 191 MET B CB  1 
ATOM   2544 C CG  . MET B 2 212 ? 172.303 164.043 128.189 1.00 78.67  ? 191 MET B CG  1 
ATOM   2545 S SD  . MET B 2 212 ? 172.238 163.399 126.507 1.00 83.64  ? 191 MET B SD  1 
ATOM   2546 C CE  . MET B 2 212 ? 170.471 163.210 126.286 1.00 79.70  ? 191 MET B CE  1 
ATOM   2547 N N   . SER B 2 213 ? 170.997 168.171 130.602 1.00 79.45  ? 192 SER B N   1 
ATOM   2548 C CA  . SER B 2 213 ? 171.135 169.606 130.818 1.00 81.07  ? 192 SER B CA  1 
ATOM   2549 C C   . SER B 2 213 ? 172.203 169.916 131.859 1.00 82.23  ? 192 SER B C   1 
ATOM   2550 O O   . SER B 2 213 ? 173.217 170.548 131.548 1.00 84.17  ? 192 SER B O   1 
ATOM   2551 C CB  . SER B 2 213 ? 169.795 170.210 131.241 1.00 80.66  ? 192 SER B CB  1 
ATOM   2552 N N   . ASP B 2 214 ? 171.990 169.468 133.092 1.00 74.75  ? 193 ASP B N   1 
ATOM   2553 C CA  . ASP B 2 214 ? 172.874 169.802 134.199 1.00 73.79  ? 193 ASP B CA  1 
ATOM   2554 C C   . ASP B 2 214 ? 173.373 168.514 134.856 1.00 72.40  ? 193 ASP B C   1 
ATOM   2555 O O   . ASP B 2 214 ? 173.164 167.416 134.335 1.00 72.97  ? 193 ASP B O   1 
ATOM   2556 C CB  . ASP B 2 214 ? 172.147 170.725 135.181 1.00 73.29  ? 193 ASP B CB  1 
ATOM   2557 N N   . LYS B 2 215 ? 174.046 168.638 135.995 1.00 63.75  ? 194 LYS B N   1 
ATOM   2558 C CA  . LYS B 2 215 ? 174.518 167.470 136.719 1.00 64.03  ? 194 LYS B CA  1 
ATOM   2559 C C   . LYS B 2 215 ? 173.328 166.629 137.178 1.00 62.65  ? 194 LYS B C   1 
ATOM   2560 O O   . LYS B 2 215 ? 172.272 167.187 137.507 1.00 63.53  ? 194 LYS B O   1 
ATOM   2561 C CB  . LYS B 2 215 ? 175.361 167.895 137.922 1.00 62.04  ? 194 LYS B CB  1 
ATOM   2562 N N   . PRO B 2 216 ? 173.450 165.303 137.201 1.00 52.05  ? 195 PRO B N   1 
ATOM   2563 C CA  . PRO B 2 216 ? 172.299 164.459 137.548 1.00 53.71  ? 195 PRO B CA  1 
ATOM   2564 C C   . PRO B 2 216 ? 171.831 164.709 138.974 1.00 50.83  ? 195 PRO B C   1 
ATOM   2565 O O   . PRO B 2 216 ? 172.635 164.958 139.875 1.00 49.52  ? 195 PRO B O   1 
ATOM   2566 C CB  . PRO B 2 216 ? 172.839 163.036 137.373 1.00 52.83  ? 195 PRO B CB  1 
ATOM   2567 C CG  . PRO B 2 216 ? 174.321 163.174 137.512 1.00 53.33  ? 195 PRO B CG  1 
ATOM   2568 C CD  . PRO B 2 216 ? 174.660 164.509 136.930 1.00 52.92  ? 195 PRO B CD  1 
ATOM   2569 N N   . LEU B 2 217 ? 170.516 164.640 139.172 1.00 37.38  ? 196 LEU B N   1 
ATOM   2570 C CA  . LEU B 2 217 ? 169.956 164.771 140.509 1.00 36.15  ? 196 LEU B CA  1 
ATOM   2571 C C   . LEU B 2 217 ? 170.349 163.574 141.363 1.00 32.73  ? 196 LEU B C   1 
ATOM   2572 O O   . LEU B 2 217 ? 170.354 162.433 140.896 1.00 42.10  ? 196 LEU B O   1 
ATOM   2573 C CB  . LEU B 2 217 ? 168.432 164.901 140.441 1.00 33.75  ? 196 LEU B CB  1 
ATOM   2574 C CG  . LEU B 2 217 ? 167.639 163.802 139.736 1.00 29.72  ? 196 LEU B CG  1 
ATOM   2575 C CD1 . LEU B 2 217 ? 167.067 162.821 140.744 1.00 33.15  ? 196 LEU B CD1 1 
ATOM   2576 C CD2 . LEU B 2 217 ? 166.531 164.408 138.891 1.00 29.78  ? 196 LEU B CD2 1 
ATOM   2577 N N   . HIS B 2 218 ? 170.685 163.840 142.621 1.00 18.37  ? 197 HIS B N   1 
ATOM   2578 C CA  . HIS B 2 218 ? 171.129 162.804 143.548 1.00 24.35  ? 197 HIS B CA  1 
ATOM   2579 C C   . HIS B 2 218 ? 169.953 162.423 144.441 1.00 25.83  ? 197 HIS B C   1 
ATOM   2580 O O   . HIS B 2 218 ? 169.547 163.193 145.314 1.00 35.43  ? 197 HIS B O   1 
ATOM   2581 C CB  . HIS B 2 218 ? 172.321 163.287 144.367 1.00 27.05  ? 197 HIS B CB  1 
ATOM   2582 N N   . LEU B 2 219 ? 169.399 161.234 144.209 1.00 18.17  ? 198 LEU B N   1 
ATOM   2583 C CA  . LEU B 2 219 ? 168.345 160.681 145.061 1.00 19.24  ? 198 LEU B CA  1 
ATOM   2584 C C   . LEU B 2 219 ? 168.957 159.653 146.015 1.00 25.31  ? 198 LEU B C   1 
ATOM   2585 O O   . LEU B 2 219 ? 168.854 158.439 145.838 1.00 35.98  ? 198 LEU B O   1 
ATOM   2586 C CB  . LEU B 2 219 ? 167.235 160.081 144.209 1.00 16.70  ? 198 LEU B CB  1 
ATOM   2587 C CG  . LEU B 2 219 ? 166.082 159.393 144.939 1.00 12.96  ? 198 LEU B CG  1 
ATOM   2588 C CD1 . LEU B 2 219 ? 165.333 160.380 145.799 1.00 19.41  ? 198 LEU B CD1 1 
ATOM   2589 C CD2 . LEU B 2 219 ? 165.145 158.747 143.943 1.00 22.70  ? 198 LEU B CD2 1 
ATOM   2590 N N   . GLU B 2 220 ? 169.616 160.175 147.051 1.00 16.04  ? 199 GLU B N   1 
ATOM   2591 C CA  . GLU B 2 220 ? 170.360 159.347 148.000 1.00 15.45  ? 199 GLU B CA  1 
ATOM   2592 C C   . GLU B 2 220 ? 169.483 158.949 149.190 1.00 13.66  ? 199 GLU B C   1 
ATOM   2593 O O   . GLU B 2 220 ? 169.805 159.184 150.354 1.00 13.01  ? 199 GLU B O   1 
ATOM   2594 C CB  . GLU B 2 220 ? 171.613 160.082 148.458 1.00 13.54  ? 199 GLU B CB  1 
ATOM   2595 C CG  . GLU B 2 220 ? 171.447 161.589 148.532 1.00 17.23  ? 199 GLU B CG  1 
ATOM   2596 C CD  . GLU B 2 220 ? 172.768 162.316 148.672 1.00 21.92  ? 199 GLU B CD  1 
ATOM   2597 O OE1 . GLU B 2 220 ? 173.630 162.160 147.782 1.00 23.23  ? 199 GLU B OE1 1 
ATOM   2598 O OE2 . GLU B 2 220 ? 172.945 163.046 149.669 1.00 23.24  ? 199 GLU B OE2 1 
ATOM   2599 N N   . ALA B 2 221 ? 168.355 158.322 148.871 1.00 6.69   ? 200 ALA B N   1 
ATOM   2600 C CA  . ALA B 2 221 ? 167.415 157.880 149.891 1.00 10.16  ? 200 ALA B CA  1 
ATOM   2601 C C   . ALA B 2 221 ? 167.988 156.714 150.684 1.00 8.14   ? 200 ALA B C   1 
ATOM   2602 O O   . ALA B 2 221 ? 168.788 155.928 150.170 1.00 18.36  ? 200 ALA B O   1 
ATOM   2603 C CB  . ALA B 2 221 ? 166.088 157.473 149.254 1.00 12.53  ? 200 ALA B CB  1 
ATOM   2604 N N   . SER B 2 222 ? 167.579 156.610 151.946 1.00 9.72   ? 201 SER B N   1 
ATOM   2605 C CA  . SER B 2 222 ? 167.982 155.497 152.791 1.00 9.65   ? 201 SER B CA  1 
ATOM   2606 C C   . SER B 2 222 ? 166.900 155.245 153.827 1.00 6.22   ? 201 SER B C   1 
ATOM   2607 O O   . SER B 2 222 ? 166.111 156.132 154.159 1.00 22.35  ? 201 SER B O   1 
ATOM   2608 C CB  . SER B 2 222 ? 169.321 155.765 153.485 1.00 7.72   ? 201 SER B CB  1 
ATOM   2609 O OG  . SER B 2 222 ? 169.214 156.843 154.395 1.00 6.97   ? 201 SER B OG  1 
ATOM   2610 N N   . LEU B 2 223 ? 166.872 154.022 154.338 1.00 1.16   ? 202 LEU B N   1 
ATOM   2611 C CA  . LEU B 2 223 ? 165.964 153.675 155.416 1.00 8.22   ? 202 LEU B CA  1 
ATOM   2612 C C   . LEU B 2 223 ? 166.627 153.949 156.762 1.00 14.34  ? 202 LEU B C   1 
ATOM   2613 O O   . LEU B 2 223 ? 167.721 154.510 156.844 1.00 14.87  ? 202 LEU B O   1 
ATOM   2614 C CB  . LEU B 2 223 ? 165.536 152.212 155.309 1.00 5.58   ? 202 LEU B CB  1 
ATOM   2615 C CG  . LEU B 2 223 ? 164.707 151.839 154.080 1.00 2.07   ? 202 LEU B CG  1 
ATOM   2616 C CD1 . LEU B 2 223 ? 164.476 150.345 154.021 1.00 0.00   ? 202 LEU B CD1 1 
ATOM   2617 C CD2 . LEU B 2 223 ? 163.392 152.570 154.100 1.00 7.98   ? 202 LEU B CD2 1 
ATOM   2618 N N   . ASP B 2 224 ? 165.944 153.550 157.834 1.00 9.46   ? 203 ASP B N   1 
ATOM   2619 C CA  . ASP B 2 224 ? 166.471 153.737 159.178 1.00 8.55   ? 203 ASP B CA  1 
ATOM   2620 C C   . ASP B 2 224 ? 167.054 152.465 159.773 1.00 16.63  ? 203 ASP B C   1 
ATOM   2621 O O   . ASP B 2 224 ? 167.933 152.551 160.637 1.00 25.74  ? 203 ASP B O   1 
ATOM   2622 C CB  . ASP B 2 224 ? 165.377 154.263 160.110 1.00 10.28  ? 203 ASP B CB  1 
ATOM   2623 N N   . LYS B 2 225 ? 166.597 151.297 159.329 1.00 19.08  ? 204 LYS B N   1 
ATOM   2624 C CA  . LYS B 2 225 ? 167.015 150.034 159.916 1.00 17.48  ? 204 LYS B CA  1 
ATOM   2625 C C   . LYS B 2 225 ? 166.812 148.929 158.890 1.00 11.78  ? 204 LYS B C   1 
ATOM   2626 O O   . LYS B 2 225 ? 165.847 148.958 158.125 1.00 12.24  ? 204 LYS B O   1 
ATOM   2627 C CB  . LYS B 2 225 ? 166.225 149.746 161.197 1.00 12.76  ? 204 LYS B CB  1 
ATOM   2628 C CG  . LYS B 2 225 ? 166.623 148.485 161.934 1.00 16.84  ? 204 LYS B CG  1 
ATOM   2629 C CD  . LYS B 2 225 ? 165.838 148.349 163.231 1.00 14.12  ? 204 LYS B CD  1 
ATOM   2630 C CE  . LYS B 2 225 ? 164.391 148.794 163.058 1.00 11.38  ? 204 LYS B CE  1 
ATOM   2631 N NZ  . LYS B 2 225 ? 163.545 148.398 164.215 1.00 14.84  ? 204 LYS B NZ  1 
ATOM   2632 N N   . GLU B 2 226 ? 167.732 147.962 158.870 1.00 5.86   ? 205 GLU B N   1 
ATOM   2633 C CA  . GLU B 2 226 ? 167.655 146.901 157.870 1.00 6.15   ? 205 GLU B CA  1 
ATOM   2634 C C   . GLU B 2 226 ? 166.403 146.050 158.049 1.00 16.29  ? 205 GLU B C   1 
ATOM   2635 O O   . GLU B 2 226 ? 165.736 145.707 157.066 1.00 12.86  ? 205 GLU B O   1 
ATOM   2636 C CB  . GLU B 2 226 ? 168.908 146.029 157.934 1.00 14.49  ? 205 GLU B CB  1 
ATOM   2637 N N   . ILE B 2 227 ? 166.063 145.710 159.289 1.00 23.54  ? 206 ILE B N   1 
ATOM   2638 C CA  . ILE B 2 227 ? 164.984 144.776 159.596 1.00 7.16   ? 206 ILE B CA  1 
ATOM   2639 C C   . ILE B 2 227 ? 163.871 145.540 160.294 1.00 10.04  ? 206 ILE B C   1 
ATOM   2640 O O   . ILE B 2 227 ? 164.089 146.132 161.356 1.00 27.78  ? 206 ILE B O   1 
ATOM   2641 C CB  . ILE B 2 227 ? 165.478 143.619 160.476 1.00 6.38   ? 206 ILE B CB  1 
ATOM   2642 C CG1 . ILE B 2 227 ? 166.478 142.754 159.710 1.00 14.51  ? 206 ILE B CG1 1 
ATOM   2643 C CG2 . ILE B 2 227 ? 164.309 142.790 160.963 1.00 13.06  ? 206 ILE B CG2 1 
ATOM   2644 C CD1 . ILE B 2 227 ? 167.206 141.759 160.574 1.00 18.34  ? 206 ILE B CD1 1 
ATOM   2645 N N   . TYR B 2 228 ? 162.677 145.516 159.711 1.00 8.91   ? 207 TYR B N   1 
ATOM   2646 C CA  . TYR B 2 228 ? 161.508 146.168 160.290 1.00 15.28  ? 207 TYR B CA  1 
ATOM   2647 C C   . TYR B 2 228 ? 160.490 145.108 160.677 1.00 14.32  ? 207 TYR B C   1 
ATOM   2648 O O   . TYR B 2 228 ? 160.010 144.364 159.819 1.00 21.71  ? 207 TYR B O   1 
ATOM   2649 C CB  . TYR B 2 228 ? 160.894 147.166 159.310 1.00 6.78   ? 207 TYR B CB  1 
ATOM   2650 C CG  . TYR B 2 228 ? 161.766 148.368 159.061 1.00 3.77   ? 207 TYR B CG  1 
ATOM   2651 C CD1 . TYR B 2 228 ? 162.120 149.219 160.098 1.00 12.56  ? 207 TYR B CD1 1 
ATOM   2652 C CD2 . TYR B 2 228 ? 162.252 148.642 157.795 1.00 8.09   ? 207 TYR B CD2 1 
ATOM   2653 C CE1 . TYR B 2 228 ? 162.923 150.315 159.876 1.00 18.80  ? 207 TYR B CE1 1 
ATOM   2654 C CE2 . TYR B 2 228 ? 163.054 149.733 157.564 1.00 8.59   ? 207 TYR B CE2 1 
ATOM   2655 C CZ  . TYR B 2 228 ? 163.388 150.566 158.606 1.00 13.43  ? 207 TYR B CZ  1 
ATOM   2656 O OH  . TYR B 2 228 ? 164.192 151.656 158.373 1.00 16.92  ? 207 TYR B OH  1 
ATOM   2657 N N   . TYR B 2 229 ? 160.152 145.053 161.960 1.00 5.60   ? 208 TYR B N   1 
ATOM   2658 C CA  . TYR B 2 229 ? 159.153 144.108 162.422 1.00 0.00   ? 208 TYR B CA  1 
ATOM   2659 C C   . TYR B 2 229 ? 157.779 144.507 161.892 1.00 0.00   ? 208 TYR B C   1 
ATOM   2660 O O   . TYR B 2 229 ? 157.573 145.614 161.390 1.00 16.07  ? 208 TYR B O   1 
ATOM   2661 C CB  . TYR B 2 229 ? 159.153 144.043 163.947 1.00 0.00   ? 208 TYR B CB  1 
ATOM   2662 C CG  . TYR B 2 229 ? 160.513 143.743 164.534 1.00 7.01   ? 208 TYR B CG  1 
ATOM   2663 C CD1 . TYR B 2 229 ? 161.406 142.912 163.873 1.00 16.05  ? 208 TYR B CD1 1 
ATOM   2664 C CD2 . TYR B 2 229 ? 160.908 144.296 165.742 1.00 12.50  ? 208 TYR B CD2 1 
ATOM   2665 C CE1 . TYR B 2 229 ? 162.646 142.636 164.400 1.00 13.54  ? 208 TYR B CE1 1 
ATOM   2666 C CE2 . TYR B 2 229 ? 162.148 144.024 166.277 1.00 11.89  ? 208 TYR B CE2 1 
ATOM   2667 C CZ  . TYR B 2 229 ? 163.012 143.193 165.601 1.00 12.37  ? 208 TYR B CZ  1 
ATOM   2668 O OH  . TYR B 2 229 ? 164.252 142.916 166.126 1.00 16.21  ? 208 TYR B OH  1 
ATOM   2669 N N   . HIS B 2 230 ? 156.832 143.584 161.991 1.00 0.00   ? 209 HIS B N   1 
ATOM   2670 C CA  . HIS B 2 230 ? 155.501 143.838 161.459 1.00 4.70   ? 209 HIS B CA  1 
ATOM   2671 C C   . HIS B 2 230 ? 154.801 144.900 162.296 1.00 14.22  ? 209 HIS B C   1 
ATOM   2672 O O   . HIS B 2 230 ? 154.591 144.715 163.499 1.00 13.35  ? 209 HIS B O   1 
ATOM   2673 C CB  . HIS B 2 230 ? 154.691 142.549 161.427 1.00 10.57  ? 209 HIS B CB  1 
ATOM   2674 C CG  . HIS B 2 230 ? 155.157 141.574 160.394 1.00 0.19   ? 209 HIS B CG  1 
ATOM   2675 N ND1 . HIS B 2 230 ? 156.372 140.930 160.477 1.00 2.64   ? 209 HIS B ND1 1 
ATOM   2676 C CD2 . HIS B 2 230 ? 154.575 141.135 159.255 1.00 0.00   ? 209 HIS B CD2 1 
ATOM   2677 C CE1 . HIS B 2 230 ? 156.518 140.134 159.434 1.00 3.20   ? 209 HIS B CE1 1 
ATOM   2678 N NE2 . HIS B 2 230 ? 155.442 140.241 158.676 1.00 11.98  ? 209 HIS B NE2 1 
ATOM   2679 N N   . GLY B 2 231 ? 154.441 146.013 161.657 1.00 26.01  ? 210 GLY B N   1 
ATOM   2680 C CA  . GLY B 2 231 ? 153.814 147.134 162.315 1.00 17.57  ? 210 GLY B CA  1 
ATOM   2681 C C   . GLY B 2 231 ? 154.758 148.260 162.682 1.00 19.63  ? 210 GLY B C   1 
ATOM   2682 O O   . GLY B 2 231 ? 154.300 149.390 162.884 1.00 31.90  ? 210 GLY B O   1 
ATOM   2683 N N   . GLU B 2 232 ? 156.057 147.988 162.767 1.00 15.29  ? 211 GLU B N   1 
ATOM   2684 C CA  . GLU B 2 232 ? 157.018 149.028 163.094 1.00 16.56  ? 211 GLU B CA  1 
ATOM   2685 C C   . GLU B 2 232 ? 157.152 150.009 161.928 1.00 26.67  ? 211 GLU B C   1 
ATOM   2686 O O   . GLU B 2 232 ? 156.949 149.639 160.769 1.00 32.34  ? 211 GLU B O   1 
ATOM   2687 C CB  . GLU B 2 232 ? 158.376 148.415 163.422 1.00 18.49  ? 211 GLU B CB  1 
ATOM   2688 N N   . PRO B 2 233 ? 157.483 151.268 162.208 1.00 23.87  ? 212 PRO B N   1 
ATOM   2689 C CA  . PRO B 2 233 ? 157.557 152.267 161.140 1.00 18.03  ? 212 PRO B CA  1 
ATOM   2690 C C   . PRO B 2 233 ? 158.798 152.121 160.276 1.00 28.66  ? 212 PRO B C   1 
ATOM   2691 O O   . PRO B 2 233 ? 159.829 151.592 160.697 1.00 36.17  ? 212 PRO B O   1 
ATOM   2692 C CB  . PRO B 2 233 ? 157.580 153.591 161.909 1.00 22.34  ? 212 PRO B CB  1 
ATOM   2693 C CG  . PRO B 2 233 ? 158.259 153.248 163.177 1.00 27.30  ? 212 PRO B CG  1 
ATOM   2694 C CD  . PRO B 2 233 ? 157.802 151.852 163.522 1.00 30.43  ? 212 PRO B CD  1 
ATOM   2695 N N   . ILE B 2 234 ? 158.679 152.613 159.046 1.00 27.28  ? 213 ILE B N   1 
ATOM   2696 C CA  . ILE B 2 234 ? 159.785 152.690 158.099 1.00 19.88  ? 213 ILE B CA  1 
ATOM   2697 C C   . ILE B 2 234 ? 160.109 154.159 157.881 1.00 17.86  ? 213 ILE B C   1 
ATOM   2698 O O   . ILE B 2 234 ? 159.252 154.929 157.435 1.00 18.06  ? 213 ILE B O   1 
ATOM   2699 C CB  . ILE B 2 234 ? 159.446 152.010 156.765 1.00 11.27  ? 213 ILE B CB  1 
ATOM   2700 N N   . SER B 2 235 ? 161.344 154.546 158.181 1.00 4.62   ? 214 SER B N   1 
ATOM   2701 C CA  . SER B 2 235 ? 161.789 155.927 158.009 1.00 11.38  ? 214 SER B CA  1 
ATOM   2702 C C   . SER B 2 235 ? 162.487 156.029 156.658 1.00 11.51  ? 214 SER B C   1 
ATOM   2703 O O   . SER B 2 235 ? 163.658 155.683 156.514 1.00 10.77  ? 214 SER B O   1 
ATOM   2704 C CB  . SER B 2 235 ? 162.700 156.349 159.153 1.00 13.25  ? 214 SER B CB  1 
ATOM   2705 O OG  . SER B 2 235 ? 162.084 156.112 160.405 1.00 19.29  ? 214 SER B OG  1 
ATOM   2706 N N   . VAL B 2 236 ? 161.755 156.517 155.658 1.00 10.10  ? 215 VAL B N   1 
ATOM   2707 C CA  . VAL B 2 236 ? 162.289 156.698 154.311 1.00 0.16   ? 215 VAL B CA  1 
ATOM   2708 C C   . VAL B 2 236 ? 162.822 158.126 154.238 1.00 0.18   ? 215 VAL B C   1 
ATOM   2709 O O   . VAL B 2 236 ? 162.048 159.082 154.241 1.00 15.72  ? 215 VAL B O   1 
ATOM   2710 C CB  . VAL B 2 236 ? 161.227 156.437 153.240 1.00 5.61   ? 215 VAL B CB  1 
ATOM   2711 C CG1 . VAL B 2 236 ? 161.770 156.749 151.862 1.00 12.02  ? 215 VAL B CG1 1 
ATOM   2712 C CG2 . VAL B 2 236 ? 160.721 155.013 153.312 1.00 10.24  ? 215 VAL B CG2 1 
ATOM   2713 N N   . ASN B 2 237 ? 164.145 158.282 154.179 1.00 0.00   ? 216 ASN B N   1 
ATOM   2714 C CA  . ASN B 2 237 ? 164.759 159.610 154.165 1.00 0.00   ? 216 ASN B CA  1 
ATOM   2715 C C   . ASN B 2 237 ? 165.035 160.018 152.720 1.00 3.61   ? 216 ASN B C   1 
ATOM   2716 O O   . ASN B 2 237 ? 166.150 159.907 152.206 1.00 6.95   ? 216 ASN B O   1 
ATOM   2717 C CB  . ASN B 2 237 ? 166.030 159.626 155.003 1.00 0.86   ? 216 ASN B CB  1 
ATOM   2718 N N   . VAL B 2 238 ? 163.992 160.519 152.062 1.00 17.68  ? 217 VAL B N   1 
ATOM   2719 C CA  . VAL B 2 238 ? 164.092 160.956 150.672 1.00 3.33   ? 217 VAL B CA  1 
ATOM   2720 C C   . VAL B 2 238 ? 164.974 162.199 150.622 1.00 14.37  ? 217 VAL B C   1 
ATOM   2721 O O   . VAL B 2 238 ? 164.585 163.264 151.106 1.00 36.54  ? 217 VAL B O   1 
ATOM   2722 C CB  . VAL B 2 238 ? 162.713 161.240 150.069 1.00 5.74   ? 217 VAL B CB  1 
ATOM   2723 C CG1 . VAL B 2 238 ? 162.863 161.806 148.672 1.00 2.25   ? 217 VAL B CG1 1 
ATOM   2724 C CG2 . VAL B 2 238 ? 161.868 159.989 150.047 1.00 2.54   ? 217 VAL B CG2 1 
ATOM   2725 N N   . HIS B 2 239 ? 166.158 162.071 150.032 1.00 7.57   ? 218 HIS B N   1 
ATOM   2726 C CA  . HIS B 2 239 ? 167.083 163.185 149.865 1.00 11.44  ? 218 HIS B CA  1 
ATOM   2727 C C   . HIS B 2 239 ? 167.259 163.450 148.376 1.00 24.17  ? 218 HIS B C   1 
ATOM   2728 O O   . HIS B 2 239 ? 167.679 162.558 147.632 1.00 42.75  ? 218 HIS B O   1 
ATOM   2729 C CB  . HIS B 2 239 ? 168.425 162.881 150.528 1.00 7.28   ? 218 HIS B CB  1 
ATOM   2730 C CG  . HIS B 2 239 ? 169.277 164.090 150.755 1.00 10.34  ? 218 HIS B CG  1 
ATOM   2731 N ND1 . HIS B 2 239 ? 169.224 165.202 149.943 1.00 18.56  ? 218 HIS B ND1 1 
ATOM   2732 C CD2 . HIS B 2 239 ? 170.204 164.361 151.703 1.00 19.91  ? 218 HIS B CD2 1 
ATOM   2733 C CE1 . HIS B 2 239 ? 170.081 166.106 150.380 1.00 28.03  ? 218 HIS B CE1 1 
ATOM   2734 N NE2 . HIS B 2 239 ? 170.689 165.620 151.447 1.00 28.93  ? 218 HIS B NE2 1 
ATOM   2735 N N   . VAL B 2 240 ? 166.941 164.669 147.945 1.00 20.89  ? 219 VAL B N   1 
ATOM   2736 C CA  . VAL B 2 240 ? 166.939 165.041 146.534 1.00 15.88  ? 219 VAL B CA  1 
ATOM   2737 C C   . VAL B 2 240 ? 167.726 166.331 146.363 1.00 26.19  ? 219 VAL B C   1 
ATOM   2738 O O   . VAL B 2 240 ? 167.560 167.274 147.145 1.00 39.13  ? 219 VAL B O   1 
ATOM   2739 C CB  . VAL B 2 240 ? 165.508 165.216 145.996 1.00 19.73  ? 219 VAL B CB  1 
ATOM   2740 C CG1 . VAL B 2 240 ? 165.535 165.721 144.564 1.00 19.77  ? 219 VAL B CG1 1 
ATOM   2741 C CG2 . VAL B 2 240 ? 164.737 163.920 146.096 1.00 22.10  ? 219 VAL B CG2 1 
ATOM   2742 N N   . THR B 2 241 ? 168.583 166.371 145.340 1.00 27.04  ? 220 THR B N   1 
ATOM   2743 C CA  . THR B 2 241 ? 169.243 167.602 144.904 1.00 32.82  ? 220 THR B CA  1 
ATOM   2744 C C   . THR B 2 241 ? 169.002 167.754 143.400 1.00 35.51  ? 220 THR B C   1 
ATOM   2745 O O   . THR B 2 241 ? 169.823 167.348 142.576 1.00 43.37  ? 220 THR B O   1 
ATOM   2746 C CB  . THR B 2 241 ? 170.737 167.587 145.232 1.00 29.82  ? 220 THR B CB  1 
ATOM   2747 O OG1 . THR B 2 241 ? 171.356 166.463 144.596 1.00 33.50  ? 220 THR B OG1 1 
ATOM   2748 C CG2 . THR B 2 241 ? 170.956 167.502 146.733 1.00 28.25  ? 220 THR B CG2 1 
ATOM   2749 N N   . ASN B 2 242 ? 167.869 168.355 143.046 1.00 36.72  ? 221 ASN B N   1 
ATOM   2750 C CA  . ASN B 2 242 ? 167.483 168.490 141.645 1.00 36.48  ? 221 ASN B CA  1 
ATOM   2751 C C   . ASN B 2 242 ? 168.226 169.663 141.021 1.00 39.92  ? 221 ASN B C   1 
ATOM   2752 O O   . ASN B 2 242 ? 167.795 170.814 141.140 1.00 48.33  ? 221 ASN B O   1 
ATOM   2753 C CB  . ASN B 2 242 ? 165.974 168.677 141.529 1.00 38.84  ? 221 ASN B CB  1 
ATOM   2754 N N   . ASN B 2 243 ? 169.340 169.377 140.350 1.00 40.93  ? 222 ASN B N   1 
ATOM   2755 C CA  . ASN B 2 243 ? 170.109 170.410 139.668 1.00 47.61  ? 222 ASN B CA  1 
ATOM   2756 C C   . ASN B 2 243 ? 169.610 170.699 138.262 1.00 49.74  ? 222 ASN B C   1 
ATOM   2757 O O   . ASN B 2 243 ? 169.911 171.766 137.718 1.00 49.92  ? 222 ASN B O   1 
ATOM   2758 C CB  . ASN B 2 243 ? 171.588 170.018 139.600 1.00 44.61  ? 222 ASN B CB  1 
ATOM   2759 C CG  . ASN B 2 243 ? 172.227 169.924 140.967 1.00 45.98  ? 222 ASN B CG  1 
ATOM   2760 O OD1 . ASN B 2 243 ? 171.581 170.171 141.984 1.00 47.63  ? 222 ASN B OD1 1 
ATOM   2761 N ND2 . ASN B 2 243 ? 173.505 169.568 141.000 1.00 47.15  ? 222 ASN B ND2 1 
ATOM   2762 N N   . THR B 2 244 ? 168.855 169.780 137.665 1.00 54.22  ? 223 THR B N   1 
ATOM   2763 C CA  . THR B 2 244 ? 168.343 169.992 136.321 1.00 50.04  ? 223 THR B CA  1 
ATOM   2764 C C   . THR B 2 244 ? 167.236 171.042 136.328 1.00 51.23  ? 223 THR B C   1 
ATOM   2765 O O   . THR B 2 244 ? 166.705 171.422 137.376 1.00 52.60  ? 223 THR B O   1 
ATOM   2766 C CB  . THR B 2 244 ? 167.818 168.683 135.732 1.00 51.65  ? 223 THR B CB  1 
ATOM   2767 N N   . ASN B 2 245 ? 166.892 171.516 135.129 1.00 51.80  ? 224 ASN B N   1 
ATOM   2768 C CA  . ASN B 2 245 ? 165.861 172.541 135.007 1.00 55.45  ? 224 ASN B CA  1 
ATOM   2769 C C   . ASN B 2 245 ? 164.496 172.024 135.444 1.00 51.90  ? 224 ASN B C   1 
ATOM   2770 O O   . ASN B 2 245 ? 163.654 172.805 135.899 1.00 46.46  ? 224 ASN B O   1 
ATOM   2771 C CB  . ASN B 2 245 ? 165.799 173.048 133.566 1.00 52.47  ? 224 ASN B CB  1 
ATOM   2772 C CG  . ASN B 2 245 ? 167.137 173.557 133.071 1.00 51.82  ? 224 ASN B CG  1 
ATOM   2773 O OD1 . ASN B 2 245 ? 168.155 173.424 133.751 1.00 52.36  ? 224 ASN B OD1 1 
ATOM   2774 N ND2 . ASN B 2 245 ? 167.143 174.143 131.881 1.00 50.91  ? 224 ASN B ND2 1 
ATOM   2775 N N   . LYS B 2 246 ? 164.260 170.722 135.315 1.00 48.58  ? 225 LYS B N   1 
ATOM   2776 C CA  . LYS B 2 246 ? 162.974 170.153 135.685 1.00 47.93  ? 225 LYS B CA  1 
ATOM   2777 C C   . LYS B 2 246 ? 162.798 170.140 137.200 1.00 47.57  ? 225 LYS B C   1 
ATOM   2778 O O   . LYS B 2 246 ? 163.742 169.908 137.959 1.00 46.46  ? 225 LYS B O   1 
ATOM   2779 C CB  . LYS B 2 246 ? 162.840 168.734 135.133 1.00 45.77  ? 225 LYS B CB  1 
ATOM   2780 N N   . THR B 2 247 ? 161.568 170.394 137.633 1.00 52.28  ? 226 THR B N   1 
ATOM   2781 C CA  . THR B 2 247 ? 161.198 170.360 139.038 1.00 52.30  ? 226 THR B CA  1 
ATOM   2782 C C   . THR B 2 247 ? 160.136 169.291 139.250 1.00 54.72  ? 226 THR B C   1 
ATOM   2783 O O   . THR B 2 247 ? 159.288 169.057 138.384 1.00 53.07  ? 226 THR B O   1 
ATOM   2784 C CB  . THR B 2 247 ? 160.671 171.718 139.516 1.00 50.19  ? 226 THR B CB  1 
ATOM   2785 N N   . VAL B 2 248 ? 160.186 168.647 140.410 1.00 44.95  ? 227 VAL B N   1 
ATOM   2786 C CA  . VAL B 2 248 ? 159.339 167.495 140.694 1.00 42.03  ? 227 VAL B CA  1 
ATOM   2787 C C   . VAL B 2 248 ? 157.952 167.971 141.108 1.00 42.87  ? 227 VAL B C   1 
ATOM   2788 O O   . VAL B 2 248 ? 157.813 168.886 141.930 1.00 46.75  ? 227 VAL B O   1 
ATOM   2789 C CB  . VAL B 2 248 ? 159.974 166.598 141.770 1.00 39.43  ? 227 VAL B CB  1 
ATOM   2790 C CG1 . VAL B 2 248 ? 161.334 166.113 141.302 1.00 40.24  ? 227 VAL B CG1 1 
ATOM   2791 C CG2 . VAL B 2 248 ? 160.115 167.338 143.084 1.00 38.20  ? 227 VAL B CG2 1 
ATOM   2792 N N   . LYS B 2 249 ? 156.922 167.377 140.504 1.00 41.98  ? 228 LYS B N   1 
ATOM   2793 C CA  . LYS B 2 249 ? 155.550 167.701 140.880 1.00 42.50  ? 228 LYS B CA  1 
ATOM   2794 C C   . LYS B 2 249 ? 155.154 167.027 142.187 1.00 48.98  ? 228 LYS B C   1 
ATOM   2795 O O   . LYS B 2 249 ? 154.429 167.614 142.997 1.00 53.92  ? 228 LYS B O   1 
ATOM   2796 C CB  . LYS B 2 249 ? 154.589 167.300 139.761 1.00 37.35  ? 228 LYS B CB  1 
ATOM   2797 N N   . LYS B 2 250 ? 155.617 165.799 142.408 1.00 38.42  ? 229 LYS B N   1 
ATOM   2798 C CA  . LYS B 2 250 ? 155.297 165.063 143.622 1.00 34.64  ? 229 LYS B CA  1 
ATOM   2799 C C   . LYS B 2 250 ? 156.333 163.969 143.821 1.00 39.64  ? 229 LYS B C   1 
ATOM   2800 O O   . LYS B 2 250 ? 156.841 163.395 142.855 1.00 38.45  ? 229 LYS B O   1 
ATOM   2801 C CB  . LYS B 2 250 ? 153.890 164.460 143.560 1.00 36.17  ? 229 LYS B CB  1 
ATOM   2802 N N   . ILE B 2 251 ? 156.637 163.685 145.086 1.00 38.74  ? 230 ILE B N   1 
ATOM   2803 C CA  . ILE B 2 251 ? 157.560 162.623 145.468 1.00 28.76  ? 230 ILE B CA  1 
ATOM   2804 C C   . ILE B 2 251 ? 156.764 161.536 146.171 1.00 19.69  ? 230 ILE B C   1 
ATOM   2805 O O   . ILE B 2 251 ? 156.055 161.810 147.147 1.00 20.04  ? 230 ILE B O   1 
ATOM   2806 C CB  . ILE B 2 251 ? 158.690 163.146 146.371 1.00 22.32  ? 230 ILE B CB  1 
ATOM   2807 C CG1 . ILE B 2 251 ? 159.585 164.116 145.603 1.00 25.35  ? 230 ILE B CG1 1 
ATOM   2808 C CG2 . ILE B 2 251 ? 159.501 161.992 146.924 1.00 17.61  ? 230 ILE B CG2 1 
ATOM   2809 C CD1 . ILE B 2 251 ? 160.554 164.871 146.480 1.00 20.81  ? 230 ILE B CD1 1 
ATOM   2810 N N   . LYS B 2 252 ? 156.876 160.307 145.676 1.00 14.36  ? 231 LYS B N   1 
ATOM   2811 C CA  . LYS B 2 252 ? 156.132 159.172 146.207 1.00 19.29  ? 231 LYS B CA  1 
ATOM   2812 C C   . LYS B 2 252 ? 157.112 158.125 146.713 1.00 22.19  ? 231 LYS B C   1 
ATOM   2813 O O   . LYS B 2 252 ? 158.004 157.695 145.975 1.00 15.69  ? 231 LYS B O   1 
ATOM   2814 C CB  . LYS B 2 252 ? 155.210 158.576 145.141 1.00 13.33  ? 231 LYS B CB  1 
ATOM   2815 N N   . ILE B 2 253 ? 156.946 157.719 147.968 1.00 18.53  ? 232 ILE B N   1 
ATOM   2816 C CA  . ILE B 2 253 ? 157.703 156.622 148.557 1.00 13.19  ? 232 ILE B CA  1 
ATOM   2817 C C   . ILE B 2 253 ? 156.726 155.486 148.815 1.00 12.73  ? 232 ILE B C   1 
ATOM   2818 O O   . ILE B 2 253 ? 155.788 155.633 149.608 1.00 4.11   ? 232 ILE B O   1 
ATOM   2819 C CB  . ILE B 2 253 ? 158.417 157.048 149.848 1.00 11.35  ? 232 ILE B CB  1 
ATOM   2820 N N   . SER B 2 254 ? 156.940 154.357 148.144 1.00 16.96  ? 233 SER B N   1 
ATOM   2821 C CA  . SER B 2 254 ? 156.033 153.223 148.224 1.00 16.54  ? 233 SER B CA  1 
ATOM   2822 C C   . SER B 2 254 ? 156.798 151.966 148.606 1.00 12.60  ? 233 SER B C   1 
ATOM   2823 O O   . SER B 2 254 ? 157.896 151.710 148.107 1.00 1.85   ? 233 SER B O   1 
ATOM   2824 C CB  . SER B 2 254 ? 155.297 152.995 146.900 1.00 11.36  ? 233 SER B CB  1 
ATOM   2825 O OG  . SER B 2 254 ? 154.356 151.943 147.020 1.00 17.00  ? 233 SER B OG  1 
ATOM   2826 N N   . VAL B 2 255 ? 156.195 151.178 149.492 1.00 11.15  ? 234 VAL B N   1 
ATOM   2827 C CA  . VAL B 2 255 ? 156.754 149.914 149.956 1.00 9.51   ? 234 VAL B CA  1 
ATOM   2828 C C   . VAL B 2 255 ? 156.101 148.792 149.166 1.00 19.18  ? 234 VAL B C   1 
ATOM   2829 O O   . VAL B 2 255 ? 154.870 148.680 149.140 1.00 19.11  ? 234 VAL B O   1 
ATOM   2830 C CB  . VAL B 2 255 ? 156.535 149.722 151.465 1.00 4.78   ? 234 VAL B CB  1 
ATOM   2831 C CG1 . VAL B 2 255 ? 157.068 148.375 151.907 1.00 6.06   ? 234 VAL B CG1 1 
ATOM   2832 C CG2 . VAL B 2 255 ? 157.199 150.843 152.238 1.00 9.30   ? 234 VAL B CG2 1 
ATOM   2833 N N   . ARG B 2 256 ? 156.921 147.961 148.529 1.00 16.53  ? 235 ARG B N   1 
ATOM   2834 C CA  . ARG B 2 256 ? 156.443 146.923 147.629 1.00 1.82   ? 235 ARG B CA  1 
ATOM   2835 C C   . ARG B 2 256 ? 156.761 145.544 148.189 1.00 0.00   ? 235 ARG B C   1 
ATOM   2836 O O   . ARG B 2 256 ? 157.821 145.332 148.786 1.00 0.00   ? 235 ARG B O   1 
ATOM   2837 C CB  . ARG B 2 256 ? 157.065 147.078 146.241 1.00 4.85   ? 235 ARG B CB  1 
ATOM   2838 N N   . GLN B 2 257 ? 155.833 144.610 147.990 1.00 6.93   ? 236 GLN B N   1 
ATOM   2839 C CA  . GLN B 2 257 ? 155.991 143.224 148.414 1.00 7.54   ? 236 GLN B CA  1 
ATOM   2840 C C   . GLN B 2 257 ? 156.299 142.382 147.182 1.00 7.28   ? 236 GLN B C   1 
ATOM   2841 O O   . GLN B 2 257 ? 155.415 142.129 146.358 1.00 6.86   ? 236 GLN B O   1 
ATOM   2842 C CB  . GLN B 2 257 ? 154.731 142.728 149.119 1.00 4.22   ? 236 GLN B CB  1 
ATOM   2843 C CG  . GLN B 2 257 ? 154.662 141.221 149.293 1.00 1.88   ? 236 GLN B CG  1 
ATOM   2844 C CD  . GLN B 2 257 ? 153.498 140.788 150.158 1.00 6.29   ? 236 GLN B CD  1 
ATOM   2845 O OE1 . GLN B 2 257 ? 152.464 140.352 149.657 1.00 3.24   ? 236 GLN B OE1 1 
ATOM   2846 N NE2 . GLN B 2 257 ? 153.661 140.905 151.467 1.00 11.12  ? 236 GLN B NE2 1 
ATOM   2847 N N   . TYR B 2 258 ? 157.552 141.949 147.055 1.00 4.07   ? 237 TYR B N   1 
ATOM   2848 C CA  . TYR B 2 258 ? 157.992 141.190 145.885 1.00 4.68   ? 237 TYR B CA  1 
ATOM   2849 C C   . TYR B 2 258 ? 157.706 139.716 146.128 1.00 7.86   ? 237 TYR B C   1 
ATOM   2850 O O   . TYR B 2 258 ? 158.559 138.965 146.601 1.00 20.32  ? 237 TYR B O   1 
ATOM   2851 C CB  . TYR B 2 258 ? 159.470 141.430 145.606 1.00 5.71   ? 237 TYR B CB  1 
ATOM   2852 C CG  . TYR B 2 258 ? 159.818 142.858 145.262 1.00 11.24  ? 237 TYR B CG  1 
ATOM   2853 C CD1 . TYR B 2 258 ? 158.901 143.685 144.637 1.00 6.21   ? 237 TYR B CD1 1 
ATOM   2854 C CD2 . TYR B 2 258 ? 161.069 143.377 145.560 1.00 14.89  ? 237 TYR B CD2 1 
ATOM   2855 C CE1 . TYR B 2 258 ? 159.219 144.988 144.322 1.00 12.08  ? 237 TYR B CE1 1 
ATOM   2856 C CE2 . TYR B 2 258 ? 161.395 144.677 145.250 1.00 4.70   ? 237 TYR B CE2 1 
ATOM   2857 C CZ  . TYR B 2 258 ? 160.467 145.479 144.633 1.00 8.53   ? 237 TYR B CZ  1 
ATOM   2858 O OH  . TYR B 2 258 ? 160.789 146.779 144.321 1.00 15.86  ? 237 TYR B OH  1 
ATOM   2859 N N   . ALA B 2 259 ? 156.493 139.289 145.786 1.00 2.82   ? 238 ALA B N   1 
ATOM   2860 C CA  . ALA B 2 259 ? 156.095 137.890 145.917 1.00 8.55   ? 238 ALA B CA  1 
ATOM   2861 C C   . ALA B 2 259 ? 156.597 137.147 144.687 1.00 10.13  ? 238 ALA B C   1 
ATOM   2862 O O   . ALA B 2 259 ? 155.967 137.175 143.629 1.00 23.33  ? 238 ALA B O   1 
ATOM   2863 C CB  . ALA B 2 259 ? 154.584 137.767 146.070 1.00 0.00   ? 238 ALA B CB  1 
ATOM   2864 N N   . ASP B 2 260 ? 157.742 136.479 144.824 1.00 0.00   ? 239 ASP B N   1 
ATOM   2865 C CA  . ASP B 2 260 ? 158.384 135.800 143.698 1.00 8.49   ? 239 ASP B CA  1 
ATOM   2866 C C   . ASP B 2 260 ? 157.971 134.332 143.755 1.00 12.17  ? 239 ASP B C   1 
ATOM   2867 O O   . ASP B 2 260 ? 158.632 133.485 144.356 1.00 20.02  ? 239 ASP B O   1 
ATOM   2868 C CB  . ASP B 2 260 ? 159.896 135.993 143.755 1.00 10.94  ? 239 ASP B CB  1 
ATOM   2869 C CG  . ASP B 2 260 ? 160.652 135.220 142.675 1.00 23.66  ? 239 ASP B CG  1 
ATOM   2870 O OD1 . ASP B 2 260 ? 160.344 134.043 142.398 1.00 18.78  ? 239 ASP B OD1 1 
ATOM   2871 O OD2 . ASP B 2 260 ? 161.577 135.812 142.086 1.00 21.21  ? 239 ASP B OD2 1 
ATOM   2872 N N   . ILE B 2 261 ? 156.843 134.036 143.113 1.00 9.08   ? 240 ILE B N   1 
ATOM   2873 C CA  . ILE B 2 261 ? 156.331 132.672 143.053 1.00 15.06  ? 240 ILE B CA  1 
ATOM   2874 C C   . ILE B 2 261 ? 157.217 131.854 142.126 1.00 12.80  ? 240 ILE B C   1 
ATOM   2875 O O   . ILE B 2 261 ? 157.234 132.076 140.911 1.00 24.83  ? 240 ILE B O   1 
ATOM   2876 C CB  . ILE B 2 261 ? 154.867 132.645 142.584 1.00 17.64  ? 240 ILE B CB  1 
ATOM   2877 C CG1 . ILE B 2 261 ? 153.973 133.373 143.588 1.00 9.11   ? 240 ILE B CG1 1 
ATOM   2878 C CG2 . ILE B 2 261 ? 154.405 131.214 142.390 1.00 15.29  ? 240 ILE B CG2 1 
ATOM   2879 C CD1 . ILE B 2 261 ? 152.498 133.076 143.422 1.00 14.72  ? 240 ILE B CD1 1 
ATOM   2880 N N   . CYS B 2 262 ? 157.949 130.898 142.689 1.00 1.48   ? 241 CYS B N   1 
ATOM   2881 C CA  . CYS B 2 262 ? 158.930 130.126 141.938 1.00 16.31  ? 241 CYS B CA  1 
ATOM   2882 C C   . CYS B 2 262 ? 158.348 128.876 141.293 1.00 26.03  ? 241 CYS B C   1 
ATOM   2883 O O   . CYS B 2 262 ? 159.108 128.078 140.735 1.00 25.92  ? 241 CYS B O   1 
ATOM   2884 C CB  . CYS B 2 262 ? 160.101 129.739 142.847 1.00 21.41  ? 241 CYS B CB  1 
ATOM   2885 N N   . LEU B 2 263 ? 157.029 128.673 141.367 1.00 24.35  ? 242 LEU B N   1 
ATOM   2886 C CA  . LEU B 2 263 ? 156.421 127.536 140.681 1.00 24.87  ? 242 LEU B CA  1 
ATOM   2887 C C   . LEU B 2 263 ? 156.615 127.640 139.174 1.00 26.11  ? 242 LEU B C   1 
ATOM   2888 O O   . LEU B 2 263 ? 156.935 126.647 138.509 1.00 15.05  ? 242 LEU B O   1 
ATOM   2889 C CB  . LEU B 2 263 ? 154.936 127.445 141.026 1.00 19.79  ? 242 LEU B CB  1 
ATOM   2890 N N   . PHE B 2 264 ? 156.421 128.835 138.619 1.00 31.57  ? 243 PHE B N   1 
ATOM   2891 C CA  . PHE B 2 264 ? 156.776 129.116 137.234 1.00 30.34  ? 243 PHE B CA  1 
ATOM   2892 C C   . PHE B 2 264 ? 158.219 129.601 137.178 1.00 32.94  ? 243 PHE B C   1 
ATOM   2893 O O   . PHE B 2 264 ? 158.944 129.513 138.174 1.00 29.92  ? 243 PHE B O   1 
ATOM   2894 C CB  . PHE B 2 264 ? 155.828 130.153 136.629 1.00 22.97  ? 243 PHE B CB  1 
ATOM   2895 N N   . ASN B 2 265 ? 158.649 130.118 136.028 1.00 31.23  ? 244 ASN B N   1 
ATOM   2896 C CA  . ASN B 2 265 ? 160.023 130.593 135.865 1.00 31.05  ? 244 ASN B CA  1 
ATOM   2897 C C   . ASN B 2 265 ? 160.165 131.942 136.567 1.00 25.79  ? 244 ASN B C   1 
ATOM   2898 O O   . ASN B 2 265 ? 160.328 132.995 135.945 1.00 24.80  ? 244 ASN B O   1 
ATOM   2899 C CB  . ASN B 2 265 ? 160.390 130.683 134.389 1.00 32.46  ? 244 ASN B CB  1 
ATOM   2900 N N   . THR B 2 266 ? 160.106 131.895 137.898 1.00 9.96   ? 245 THR B N   1 
ATOM   2901 C CA  . THR B 2 266 ? 160.257 133.068 138.760 1.00 21.83  ? 245 THR B CA  1 
ATOM   2902 C C   . THR B 2 266 ? 159.247 134.157 138.395 1.00 23.83  ? 245 THR B C   1 
ATOM   2903 O O   . THR B 2 266 ? 159.597 135.282 138.033 1.00 20.92  ? 245 THR B O   1 
ATOM   2904 C CB  . THR B 2 266 ? 161.690 133.605 138.710 1.00 22.76  ? 245 THR B CB  1 
ATOM   2905 N N   . ALA B 2 267 ? 157.968 133.799 138.506 1.00 21.24  ? 246 ALA B N   1 
ATOM   2906 C CA  . ALA B 2 267 ? 156.868 134.713 138.201 1.00 17.95  ? 246 ALA B CA  1 
ATOM   2907 C C   . ALA B 2 267 ? 156.695 135.689 139.362 1.00 16.81  ? 246 ALA B C   1 
ATOM   2908 O O   . ALA B 2 267 ? 155.777 135.584 140.178 1.00 20.18  ? 246 ALA B O   1 
ATOM   2909 C CB  . ALA B 2 267 ? 155.586 133.934 137.934 1.00 11.20  ? 246 ALA B CB  1 
ATOM   2910 N N   . GLN B 2 268 ? 157.596 136.667 139.428 1.00 8.67   ? 247 GLN B N   1 
ATOM   2911 C CA  . GLN B 2 268 ? 157.582 137.642 140.511 1.00 11.17  ? 247 GLN B CA  1 
ATOM   2912 C C   . GLN B 2 268 ? 156.376 138.563 140.384 1.00 5.70   ? 247 GLN B C   1 
ATOM   2913 O O   . GLN B 2 268 ? 156.110 139.106 139.308 1.00 20.50  ? 247 GLN B O   1 
ATOM   2914 C CB  . GLN B 2 268 ? 158.871 138.460 140.511 1.00 9.11   ? 247 GLN B CB  1 
ATOM   2915 C CG  . GLN B 2 268 ? 159.031 139.345 141.732 1.00 14.32  ? 247 GLN B CG  1 
ATOM   2916 C CD  . GLN B 2 268 ? 160.360 140.064 141.759 1.00 14.89  ? 247 GLN B CD  1 
ATOM   2917 O OE1 . GLN B 2 268 ? 160.648 140.891 140.896 1.00 5.86   ? 247 GLN B OE1 1 
ATOM   2918 N NE2 . GLN B 2 268 ? 161.182 139.750 142.753 1.00 14.04  ? 247 GLN B NE2 1 
ATOM   2919 N N   . TYR B 2 269 ? 155.650 138.741 141.483 1.00 0.00   ? 248 TYR B N   1 
ATOM   2920 C CA  . TYR B 2 269 ? 154.453 139.578 141.518 1.00 4.66   ? 248 TYR B CA  1 
ATOM   2921 C C   . TYR B 2 269 ? 154.677 140.695 142.535 1.00 11.82  ? 248 TYR B C   1 
ATOM   2922 O O   . TYR B 2 269 ? 154.325 140.565 143.708 1.00 14.88  ? 248 TYR B O   1 
ATOM   2923 C CB  . TYR B 2 269 ? 153.211 138.757 141.863 1.00 9.23   ? 248 TYR B CB  1 
ATOM   2924 C CG  . TYR B 2 269 ? 152.951 137.591 140.936 1.00 6.21   ? 248 TYR B CG  1 
ATOM   2925 C CD1 . TYR B 2 269 ? 153.357 137.627 139.610 1.00 7.86   ? 248 TYR B CD1 1 
ATOM   2926 C CD2 . TYR B 2 269 ? 152.287 136.459 141.386 1.00 6.60   ? 248 TYR B CD2 1 
ATOM   2927 C CE1 . TYR B 2 269 ? 153.120 136.567 138.761 1.00 13.31  ? 248 TYR B CE1 1 
ATOM   2928 C CE2 . TYR B 2 269 ? 152.044 135.393 140.542 1.00 15.34  ? 248 TYR B CE2 1 
ATOM   2929 C CZ  . TYR B 2 269 ? 152.463 135.453 139.231 1.00 19.36  ? 248 TYR B CZ  1 
ATOM   2930 O OH  . TYR B 2 269 ? 152.225 134.396 138.383 1.00 20.17  ? 248 TYR B OH  1 
ATOM   2931 N N   . LYS B 2 270 ? 155.261 141.799 142.075 1.00 14.71  ? 249 LYS B N   1 
ATOM   2932 C CA  . LYS B 2 270 ? 155.455 142.957 142.937 1.00 7.33   ? 249 LYS B CA  1 
ATOM   2933 C C   . LYS B 2 270 ? 154.108 143.566 143.302 1.00 5.70   ? 249 LYS B C   1 
ATOM   2934 O O   . LYS B 2 270 ? 153.203 143.642 142.467 1.00 17.01  ? 249 LYS B O   1 
ATOM   2935 C CB  . LYS B 2 270 ? 156.334 143.994 142.243 1.00 5.08   ? 249 LYS B CB  1 
ATOM   2936 N N   . CYS B 2 271 ? 153.972 143.991 144.552 1.00 6.28   ? 250 CYS B N   1 
ATOM   2937 C CA  . CYS B 2 271 ? 152.729 144.600 145.008 1.00 11.94  ? 250 CYS B CA  1 
ATOM   2938 C C   . CYS B 2 271 ? 153.020 145.675 146.047 1.00 15.72  ? 250 CYS B C   1 
ATOM   2939 O O   . CYS B 2 271 ? 153.657 145.395 147.070 1.00 16.57  ? 250 CYS B O   1 
ATOM   2940 C CB  . CYS B 2 271 ? 151.789 143.541 145.585 1.00 8.50   ? 250 CYS B CB  1 
ATOM   2941 S SG  . CYS B 2 271 ? 150.150 144.158 146.028 1.00 7.67   ? 250 CYS B SG  1 
ATOM   2942 N N   . PRO B 2 272 ? 152.579 146.910 145.822 1.00 9.62   ? 251 PRO B N   1 
ATOM   2943 C CA  . PRO B 2 272 ? 152.800 147.959 146.825 1.00 8.10   ? 251 PRO B CA  1 
ATOM   2944 C C   . PRO B 2 272 ? 151.849 147.800 148.001 1.00 11.19  ? 251 PRO B C   1 
ATOM   2945 O O   . PRO B 2 272 ? 150.643 147.610 147.826 1.00 8.05   ? 251 PRO B O   1 
ATOM   2946 C CB  . PRO B 2 272 ? 152.533 149.251 146.047 1.00 10.52  ? 251 PRO B CB  1 
ATOM   2947 N N   . VAL B 2 273 ? 152.401 147.884 149.211 1.00 13.92  ? 252 VAL B N   1 
ATOM   2948 C CA  . VAL B 2 273 ? 151.618 147.715 150.432 1.00 13.71  ? 252 VAL B CA  1 
ATOM   2949 C C   . VAL B 2 273 ? 151.474 149.003 151.230 1.00 13.72  ? 252 VAL B C   1 
ATOM   2950 O O   . VAL B 2 273 ? 150.551 149.100 152.055 1.00 6.90   ? 252 VAL B O   1 
ATOM   2951 C CB  . VAL B 2 273 ? 152.203 146.603 151.329 1.00 3.45   ? 252 VAL B CB  1 
ATOM   2952 C CG1 . VAL B 2 273 ? 151.933 145.239 150.723 1.00 0.00   ? 252 VAL B CG1 1 
ATOM   2953 C CG2 . VAL B 2 273 ? 153.692 146.812 151.537 1.00 4.63   ? 252 VAL B CG2 1 
ATOM   2954 N N   . ALA B 2 274 ? 152.343 149.989 151.021 1.00 9.42   ? 253 ALA B N   1 
ATOM   2955 C CA  . ALA B 2 274 ? 152.220 151.270 151.700 1.00 8.71   ? 253 ALA B CA  1 
ATOM   2956 C C   . ALA B 2 274 ? 152.749 152.361 150.785 1.00 11.86  ? 253 ALA B C   1 
ATOM   2957 O O   . ALA B 2 274 ? 153.787 152.197 150.139 1.00 3.05   ? 253 ALA B O   1 
ATOM   2958 C CB  . ALA B 2 274 ? 152.972 151.281 153.033 1.00 11.60  ? 253 ALA B CB  1 
ATOM   2959 N N   . MET B 2 275 ? 152.028 153.479 150.738 1.00 17.04  ? 254 MET B N   1 
ATOM   2960 C CA  . MET B 2 275 ? 152.374 154.587 149.859 1.00 14.15  ? 254 MET B CA  1 
ATOM   2961 C C   . MET B 2 275 ? 152.407 155.883 150.653 1.00 13.42  ? 254 MET B C   1 
ATOM   2962 O O   . MET B 2 275 ? 151.562 156.121 151.521 1.00 5.99   ? 254 MET B O   1 
ATOM   2963 C CB  . MET B 2 275 ? 151.381 154.729 148.696 1.00 6.87   ? 254 MET B CB  1 
ATOM   2964 C CG  . MET B 2 275 ? 150.869 153.416 148.131 1.00 9.80   ? 254 MET B CG  1 
ATOM   2965 S SD  . MET B 2 275 ? 150.086 153.636 146.523 1.00 34.01  ? 254 MET B SD  1 
ATOM   2966 C CE  . MET B 2 275 ? 150.125 151.961 145.890 1.00 10.98  ? 254 MET B CE  1 
ATOM   2967 N N   . GLU B 2 276 ? 153.397 156.724 150.342 1.00 11.76  ? 255 GLU B N   1 
ATOM   2968 C CA  . GLU B 2 276 ? 153.513 158.057 150.923 1.00 12.83  ? 255 GLU B CA  1 
ATOM   2969 C C   . GLU B 2 276 ? 153.892 159.016 149.793 1.00 19.46  ? 255 GLU B C   1 
ATOM   2970 O O   . GLU B 2 276 ? 155.062 159.279 149.513 1.00 22.76  ? 255 GLU B O   1 
ATOM   2971 C CB  . GLU B 2 276 ? 154.533 158.098 152.063 1.00 16.44  ? 255 GLU B CB  1 
ATOM   2972 N N   . GLU B 2 277 ? 152.871 159.564 149.140 1.00 29.61  ? 256 GLU B N   1 
ATOM   2973 C CA  . GLU B 2 277 ? 153.055 160.468 148.010 1.00 32.12  ? 256 GLU B CA  1 
ATOM   2974 C C   . GLU B 2 277 ? 152.608 161.863 148.424 1.00 26.88  ? 256 GLU B C   1 
ATOM   2975 O O   . GLU B 2 277 ? 151.462 162.253 148.177 1.00 24.22  ? 256 GLU B O   1 
ATOM   2976 C CB  . GLU B 2 277 ? 152.269 159.979 146.795 1.00 25.85  ? 256 GLU B CB  1 
ATOM   2977 N N   . ALA B 2 278 ? 153.510 162.614 149.044 1.00 24.65  ? 257 ALA B N   1 
ATOM   2978 C CA  . ALA B 2 278 ? 153.231 163.978 149.471 1.00 29.11  ? 257 ALA B CA  1 
ATOM   2979 C C   . ALA B 2 278 ? 153.594 164.923 148.334 1.00 35.40  ? 257 ALA B C   1 
ATOM   2980 O O   . ALA B 2 278 ? 154.621 164.737 147.671 1.00 35.53  ? 257 ALA B O   1 
ATOM   2981 C CB  . ALA B 2 278 ? 154.006 164.330 150.742 1.00 32.72  ? 257 ALA B CB  1 
ATOM   2982 N N   . ASP B 2 279 ? 152.756 165.934 148.119 1.00 48.72  ? 258 ASP B N   1 
ATOM   2983 C CA  . ASP B 2 279 ? 152.908 166.846 146.994 1.00 47.37  ? 258 ASP B CA  1 
ATOM   2984 C C   . ASP B 2 279 ? 154.040 167.843 147.211 1.00 45.58  ? 258 ASP B C   1 
ATOM   2985 O O   . ASP B 2 279 ? 154.119 168.853 146.502 1.00 41.05  ? 258 ASP B O   1 
ATOM   2986 C CB  . ASP B 2 279 ? 151.597 167.586 146.729 1.00 46.13  ? 258 ASP B CB  1 
ATOM   2987 C CG  . ASP B 2 279 ? 150.492 166.658 146.261 1.00 47.82  ? 258 ASP B CG  1 
ATOM   2988 O OD1 . ASP B 2 279 ? 150.050 165.807 147.059 1.00 46.94  ? 258 ASP B OD1 1 
ATOM   2989 O OD2 . ASP B 2 279 ? 150.060 166.787 145.097 1.00 44.35  ? 258 ASP B OD2 1 
ATOM   2990 N N   . ASP B 2 280 ? 154.895 167.593 148.202 1.00 51.38  ? 259 ASP B N   1 
ATOM   2991 C CA  . ASP B 2 280 ? 156.058 168.440 148.422 1.00 50.34  ? 259 ASP B CA  1 
ATOM   2992 C C   . ASP B 2 280 ? 156.899 168.520 147.157 1.00 46.81  ? 259 ASP B C   1 
ATOM   2993 O O   . ASP B 2 280 ? 157.251 167.499 146.563 1.00 45.54  ? 259 ASP B O   1 
ATOM   2994 C CB  . ASP B 2 280 ? 156.893 167.894 149.582 1.00 43.17  ? 259 ASP B CB  1 
ATOM   2995 N N   . THR B 2 281 ? 157.218 169.744 146.748 1.00 45.01  ? 260 THR B N   1 
ATOM   2996 C CA  . THR B 2 281 ? 157.887 170.008 145.483 1.00 45.51  ? 260 THR B CA  1 
ATOM   2997 C C   . THR B 2 281 ? 159.285 170.558 145.730 1.00 50.18  ? 260 THR B C   1 
ATOM   2998 O O   . THR B 2 281 ? 159.505 171.323 146.675 1.00 51.50  ? 260 THR B O   1 
ATOM   2999 C CB  . THR B 2 281 ? 157.081 170.996 144.632 1.00 47.97  ? 260 THR B CB  1 
ATOM   3000 O OG1 . THR B 2 281 ? 156.775 172.161 145.408 1.00 49.93  ? 260 THR B OG1 1 
ATOM   3001 C CG2 . THR B 2 281 ? 155.786 170.359 144.159 1.00 42.84  ? 260 THR B CG2 1 
ATOM   3002 N N   . VAL B 2 282 ? 160.226 170.162 144.878 1.00 41.07  ? 261 VAL B N   1 
ATOM   3003 C CA  . VAL B 2 282 ? 161.612 170.610 144.955 1.00 36.73  ? 261 VAL B CA  1 
ATOM   3004 C C   . VAL B 2 282 ? 161.868 171.574 143.807 1.00 49.59  ? 261 VAL B C   1 
ATOM   3005 O O   . VAL B 2 282 ? 161.566 171.263 142.648 1.00 54.32  ? 261 VAL B O   1 
ATOM   3006 C CB  . VAL B 2 282 ? 162.592 169.426 144.904 1.00 35.48  ? 261 VAL B CB  1 
ATOM   3007 C CG1 . VAL B 2 282 ? 164.004 169.898 145.203 1.00 34.71  ? 261 VAL B CG1 1 
ATOM   3008 C CG2 . VAL B 2 282 ? 162.163 168.346 145.879 1.00 38.95  ? 261 VAL B CG2 1 
ATOM   3009 N N   . ALA B 2 283 ? 162.416 172.741 144.129 1.00 52.88  ? 262 ALA B N   1 
ATOM   3010 C CA  . ALA B 2 283 ? 162.724 173.740 143.119 1.00 51.94  ? 262 ALA B CA  1 
ATOM   3011 C C   . ALA B 2 283 ? 163.985 173.356 142.346 1.00 47.96  ? 262 ALA B C   1 
ATOM   3012 O O   . ALA B 2 283 ? 164.842 172.635 142.863 1.00 41.88  ? 262 ALA B O   1 
ATOM   3013 C CB  . ALA B 2 283 ? 162.914 175.108 143.766 1.00 47.28  ? 262 ALA B CB  1 
ATOM   3014 N N   . PRO B 2 284 ? 164.110 173.810 141.100 1.00 43.83  ? 263 PRO B N   1 
ATOM   3015 C CA  . PRO B 2 284 ? 165.360 173.591 140.366 1.00 48.76  ? 263 PRO B CA  1 
ATOM   3016 C C   . PRO B 2 284 ? 166.533 174.246 141.079 1.00 47.62  ? 263 PRO B C   1 
ATOM   3017 O O   . PRO B 2 284 ? 166.399 175.314 141.680 1.00 41.99  ? 263 PRO B O   1 
ATOM   3018 C CB  . PRO B 2 284 ? 165.091 174.240 139.005 1.00 42.86  ? 263 PRO B CB  1 
ATOM   3019 C CG  . PRO B 2 284 ? 163.611 174.207 138.863 1.00 43.35  ? 263 PRO B CG  1 
ATOM   3020 C CD  . PRO B 2 284 ? 163.065 174.399 140.247 1.00 41.94  ? 263 PRO B CD  1 
ATOM   3021 N N   . SER B 2 285 ? 167.689 173.588 141.004 1.00 47.59  ? 264 SER B N   1 
ATOM   3022 C CA  . SER B 2 285 ? 168.908 174.040 141.674 1.00 47.94  ? 264 SER B CA  1 
ATOM   3023 C C   . SER B 2 285 ? 168.670 174.233 143.170 1.00 44.71  ? 264 SER B C   1 
ATOM   3024 O O   . SER B 2 285 ? 169.053 175.243 143.763 1.00 44.62  ? 264 SER B O   1 
ATOM   3025 C CB  . SER B 2 285 ? 169.445 175.320 141.032 1.00 44.27  ? 264 SER B CB  1 
ATOM   3026 O OG  . SER B 2 285 ? 168.650 176.438 141.386 1.00 42.56  ? 264 SER B OG  1 
ATOM   3027 N N   . SER B 2 286 ? 168.025 173.243 143.784 1.00 36.17  ? 265 SER B N   1 
ATOM   3028 C CA  . SER B 2 286 ? 167.693 173.299 145.199 1.00 41.69  ? 265 SER B CA  1 
ATOM   3029 C C   . SER B 2 286 ? 167.790 171.906 145.802 1.00 41.68  ? 265 SER B C   1 
ATOM   3030 O O   . SER B 2 286 ? 167.756 170.897 145.095 1.00 44.13  ? 265 SER B O   1 
ATOM   3031 C CB  . SER B 2 286 ? 166.290 173.874 145.426 1.00 44.46  ? 265 SER B CB  1 
ATOM   3032 O OG  . SER B 2 286 ? 165.294 172.942 145.044 1.00 41.47  ? 265 SER B OG  1 
ATOM   3033 N N   . THR B 2 287 ? 167.908 171.865 147.125 1.00 27.98  ? 266 THR B N   1 
ATOM   3034 C CA  . THR B 2 287 ? 168.007 170.625 147.879 1.00 25.17  ? 266 THR B CA  1 
ATOM   3035 C C   . THR B 2 287 ? 166.708 170.358 148.629 1.00 23.25  ? 266 THR B C   1 
ATOM   3036 O O   . THR B 2 287 ? 165.869 171.246 148.800 1.00 32.25  ? 266 THR B O   1 
ATOM   3037 C CB  . THR B 2 287 ? 169.177 170.672 148.867 1.00 30.60  ? 266 THR B CB  1 
ATOM   3038 N N   . PHE B 2 288 ? 166.551 169.114 149.076 1.00 13.16  ? 267 PHE B N   1 
ATOM   3039 C CA  . PHE B 2 288 ? 165.345 168.694 149.775 1.00 20.78  ? 267 PHE B CA  1 
ATOM   3040 C C   . PHE B 2 288 ? 165.648 167.432 150.568 1.00 22.58  ? 267 PHE B C   1 
ATOM   3041 O O   . PHE B 2 288 ? 166.353 166.544 150.082 1.00 31.87  ? 267 PHE B O   1 
ATOM   3042 C CB  . PHE B 2 288 ? 164.200 168.454 148.786 1.00 20.68  ? 267 PHE B CB  1 
ATOM   3043 C CG  . PHE B 2 288 ? 162.997 167.789 149.388 1.00 21.87  ? 267 PHE B CG  1 
ATOM   3044 C CD1 . PHE B 2 288 ? 162.046 168.532 150.065 1.00 26.61  ? 267 PHE B CD1 1 
ATOM   3045 C CD2 . PHE B 2 288 ? 162.798 166.428 149.248 1.00 17.94  ? 267 PHE B CD2 1 
ATOM   3046 C CE1 . PHE B 2 288 ? 160.931 167.926 150.610 1.00 23.59  ? 267 PHE B CE1 1 
ATOM   3047 C CE2 . PHE B 2 288 ? 161.686 165.817 149.791 1.00 20.95  ? 267 PHE B CE2 1 
ATOM   3048 C CZ  . PHE B 2 288 ? 160.751 166.567 150.472 1.00 23.32  ? 267 PHE B CZ  1 
ATOM   3049 N N   . CYS B 2 289 ? 165.119 167.359 151.789 1.00 15.98  ? 268 CYS B N   1 
ATOM   3050 C CA  . CYS B 2 289 ? 165.358 166.200 152.646 1.00 9.23   ? 268 CYS B CA  1 
ATOM   3051 C C   . CYS B 2 289 ? 164.262 166.143 153.701 1.00 17.03  ? 268 CYS B C   1 
ATOM   3052 O O   . CYS B 2 289 ? 164.230 166.986 154.602 1.00 29.07  ? 268 CYS B O   1 
ATOM   3053 C CB  . CYS B 2 289 ? 166.737 166.278 153.289 1.00 13.12  ? 268 CYS B CB  1 
ATOM   3054 N N   . LYS B 2 290 ? 163.374 165.157 153.590 1.00 8.69   ? 269 LYS B N   1 
ATOM   3055 C CA  . LYS B 2 290 ? 162.294 164.968 154.548 1.00 18.43  ? 269 LYS B CA  1 
ATOM   3056 C C   . LYS B 2 290 ? 162.006 163.484 154.691 1.00 7.22   ? 269 LYS B C   1 
ATOM   3057 O O   . LYS B 2 290 ? 161.779 162.793 153.695 1.00 0.00   ? 269 LYS B O   1 
ATOM   3058 C CB  . LYS B 2 290 ? 161.023 165.707 154.115 1.00 22.94  ? 269 LYS B CB  1 
ATOM   3059 N N   . VAL B 2 291 ? 161.997 163.003 155.931 1.00 14.04  ? 270 VAL B N   1 
ATOM   3060 C CA  . VAL B 2 291 ? 161.825 161.582 156.212 1.00 8.46   ? 270 VAL B CA  1 
ATOM   3061 C C   . VAL B 2 291 ? 160.364 161.218 155.961 1.00 5.33   ? 270 VAL B C   1 
ATOM   3062 O O   . VAL B 2 291 ? 159.445 161.861 156.474 1.00 17.18  ? 270 VAL B O   1 
ATOM   3063 C CB  . VAL B 2 291 ? 162.280 161.228 157.634 1.00 9.46   ? 270 VAL B CB  1 
ATOM   3064 C CG1 . VAL B 2 291 ? 163.703 161.709 157.853 1.00 16.20  ? 270 VAL B CG1 1 
ATOM   3065 C CG2 . VAL B 2 291 ? 161.374 161.844 158.688 1.00 10.15  ? 270 VAL B CG2 1 
ATOM   3066 N N   . TYR B 2 292 ? 160.148 160.214 155.115 1.00 5.20   ? 271 TYR B N   1 
ATOM   3067 C CA  . TYR B 2 292 ? 158.801 159.813 154.708 1.00 11.32  ? 271 TYR B CA  1 
ATOM   3068 C C   . TYR B 2 292 ? 158.363 158.582 155.502 1.00 11.52  ? 271 TYR B C   1 
ATOM   3069 O O   . TYR B 2 292 ? 158.226 157.476 154.979 1.00 9.02   ? 271 TYR B O   1 
ATOM   3070 C CB  . TYR B 2 292 ? 158.763 159.553 153.209 1.00 19.86  ? 271 TYR B CB  1 
ATOM   3071 C CG  . TYR B 2 292 ? 158.281 160.729 152.398 1.00 17.86  ? 271 TYR B CG  1 
ATOM   3072 C CD1 . TYR B 2 292 ? 159.001 161.914 152.380 1.00 14.81  ? 271 TYR B CD1 1 
ATOM   3073 C CD2 . TYR B 2 292 ? 157.115 160.657 151.651 1.00 16.15  ? 271 TYR B CD2 1 
ATOM   3074 C CE1 . TYR B 2 292 ? 158.576 162.992 151.645 1.00 18.12  ? 271 TYR B CE1 1 
ATOM   3075 C CE2 . TYR B 2 292 ? 156.679 161.737 150.908 1.00 15.05  ? 271 TYR B CE2 1 
ATOM   3076 C CZ  . TYR B 2 292 ? 157.419 162.903 150.912 1.00 19.85  ? 271 TYR B CZ  1 
ATOM   3077 O OH  . TYR B 2 292 ? 157.008 163.990 150.179 1.00 24.89  ? 271 TYR B OH  1 
ATOM   3078 N N   . THR B 2 293 ? 158.139 158.797 156.795 1.00 15.03  ? 272 THR B N   1 
ATOM   3079 C CA  . THR B 2 293 ? 157.772 157.693 157.674 1.00 11.98  ? 272 THR B CA  1 
ATOM   3080 C C   . THR B 2 293 ? 156.436 157.092 157.253 1.00 12.35  ? 272 THR B C   1 
ATOM   3081 O O   . THR B 2 293 ? 155.443 157.805 157.083 1.00 24.31  ? 272 THR B O   1 
ATOM   3082 C CB  . THR B 2 293 ? 157.708 158.171 159.125 1.00 19.83  ? 272 THR B CB  1 
ATOM   3083 O OG1 . THR B 2 293 ? 159.032 158.218 159.672 1.00 19.18  ? 272 THR B OG1 1 
ATOM   3084 C CG2 . THR B 2 293 ? 156.855 157.235 159.966 1.00 17.22  ? 272 THR B CG2 1 
ATOM   3085 N N   . LEU B 2 294 ? 156.420 155.773 157.079 1.00 6.18   ? 273 LEU B N   1 
ATOM   3086 C CA  . LEU B 2 294 ? 155.225 155.055 156.659 1.00 10.18  ? 273 LEU B CA  1 
ATOM   3087 C C   . LEU B 2 294 ? 155.294 153.636 157.204 1.00 20.78  ? 273 LEU B C   1 
ATOM   3088 O O   . LEU B 2 294 ? 156.360 153.143 157.577 1.00 26.57  ? 273 LEU B O   1 
ATOM   3089 C CB  . LEU B 2 294 ? 155.074 155.061 155.131 1.00 12.30  ? 273 LEU B CB  1 
ATOM   3090 C CG  . LEU B 2 294 ? 155.869 154.056 154.288 1.00 17.43  ? 273 LEU B CG  1 
ATOM   3091 C CD1 . LEU B 2 294 ? 155.365 154.061 152.857 1.00 14.40  ? 273 LEU B CD1 1 
ATOM   3092 C CD2 . LEU B 2 294 ? 157.358 154.359 154.313 1.00 19.65  ? 273 LEU B CD2 1 
ATOM   3093 N N   . THR B 2 295 ? 154.133 152.978 157.254 1.00 17.57  ? 274 THR B N   1 
ATOM   3094 C CA  . THR B 2 295 ? 154.066 151.646 157.830 1.00 16.72  ? 274 THR B CA  1 
ATOM   3095 C C   . THR B 2 295 ? 153.136 150.769 157.005 1.00 12.81  ? 274 THR B C   1 
ATOM   3096 O O   . THR B 2 295 ? 152.021 151.208 156.682 1.00 15.51  ? 274 THR B O   1 
ATOM   3097 C CB  . THR B 2 295 ? 153.576 151.696 159.276 1.00 15.91  ? 274 THR B CB  1 
ATOM   3098 N N   . PRO B 2 296 ? 153.547 149.553 156.652 1.00 6.91   ? 275 PRO B N   1 
ATOM   3099 C CA  . PRO B 2 296 ? 152.646 148.630 155.962 1.00 8.45   ? 275 PRO B CA  1 
ATOM   3100 C C   . PRO B 2 296 ? 151.820 147.810 156.938 1.00 8.66   ? 275 PRO B C   1 
ATOM   3101 O O   . PRO B 2 296 ? 152.309 147.305 157.949 1.00 15.54  ? 275 PRO B O   1 
ATOM   3102 C CB  . PRO B 2 296 ? 153.616 147.736 155.178 1.00 17.07  ? 275 PRO B CB  1 
ATOM   3103 C CG  . PRO B 2 296 ? 154.831 147.688 156.034 1.00 6.75   ? 275 PRO B CG  1 
ATOM   3104 C CD  . PRO B 2 296 ? 154.892 148.979 156.822 1.00 5.58   ? 275 PRO B CD  1 
ATOM   3105 N N   . PHE B 2 297 ? 150.540 147.682 156.615 1.00 0.00   ? 276 PHE B N   1 
ATOM   3106 C CA  . PHE B 2 297 ? 149.618 146.928 157.453 1.00 1.61   ? 276 PHE B CA  1 
ATOM   3107 C C   . PHE B 2 297 ? 148.558 146.313 156.547 1.00 0.00   ? 276 PHE B C   1 
ATOM   3108 O O   . PHE B 2 297 ? 148.647 146.402 155.318 1.00 7.62   ? 276 PHE B O   1 
ATOM   3109 C CB  . PHE B 2 297 ? 149.034 147.815 158.569 1.00 16.14  ? 276 PHE B CB  1 
ATOM   3110 C CG  . PHE B 2 297 ? 148.399 149.088 158.082 1.00 10.28  ? 276 PHE B CG  1 
ATOM   3111 C CD1 . PHE B 2 297 ? 149.165 150.117 157.563 1.00 12.65  ? 276 PHE B CD1 1 
ATOM   3112 C CD2 . PHE B 2 297 ? 147.029 149.257 158.158 1.00 8.54   ? 276 PHE B CD2 1 
ATOM   3113 C CE1 . PHE B 2 297 ? 148.579 151.283 157.121 1.00 11.09  ? 276 PHE B CE1 1 
ATOM   3114 C CE2 . PHE B 2 297 ? 146.438 150.423 157.718 1.00 13.93  ? 276 PHE B CE2 1 
ATOM   3115 C CZ  . PHE B 2 297 ? 147.215 151.436 157.198 1.00 11.66  ? 276 PHE B CZ  1 
ATOM   3116 N N   . LEU B 2 298 ? 147.556 145.680 157.150 1.00 3.56   ? 277 LEU B N   1 
ATOM   3117 C CA  . LEU B 2 298 ? 146.564 144.915 156.408 1.00 0.63   ? 277 LEU B CA  1 
ATOM   3118 C C   . LEU B 2 298 ? 145.283 145.690 156.143 1.00 6.82   ? 277 LEU B C   1 
ATOM   3119 O O   . LEU B 2 298 ? 144.539 145.344 155.223 1.00 20.39  ? 277 LEU B O   1 
ATOM   3120 C CB  . LEU B 2 298 ? 146.225 143.624 157.157 1.00 3.25   ? 277 LEU B CB  1 
ATOM   3121 C CG  . LEU B 2 298 ? 145.475 142.557 156.361 1.00 5.36   ? 277 LEU B CG  1 
ATOM   3122 C CD1 . LEU B 2 298 ? 146.356 142.028 155.246 1.00 10.12  ? 277 LEU B CD1 1 
ATOM   3123 C CD2 . LEU B 2 298 ? 144.997 141.431 157.262 1.00 12.73  ? 277 LEU B CD2 1 
ATOM   3124 N N   . ALA B 2 299 ? 144.998 146.728 156.932 1.00 0.54   ? 278 ALA B N   1 
ATOM   3125 C CA  . ALA B 2 299 ? 143.755 147.468 156.742 1.00 4.33   ? 278 ALA B CA  1 
ATOM   3126 C C   . ALA B 2 299 ? 143.707 148.133 155.371 1.00 15.41  ? 278 ALA B C   1 
ATOM   3127 O O   . ALA B 2 299 ? 142.703 148.025 154.657 1.00 20.04  ? 278 ALA B O   1 
ATOM   3128 C CB  . ALA B 2 299 ? 143.586 148.506 157.850 1.00 13.05  ? 278 ALA B CB  1 
ATOM   3129 N N   . ASN B 2 300 ? 144.784 148.816 154.977 1.00 11.88  ? 279 ASN B N   1 
ATOM   3130 C CA  . ASN B 2 300 ? 144.800 149.464 153.672 1.00 5.14   ? 279 ASN B CA  1 
ATOM   3131 C C   . ASN B 2 300 ? 145.060 148.481 152.537 1.00 14.23  ? 279 ASN B C   1 
ATOM   3132 O O   . ASN B 2 300 ? 144.777 148.805 151.379 1.00 27.10  ? 279 ASN B O   1 
ATOM   3133 C CB  . ASN B 2 300 ? 145.836 150.590 153.652 1.00 4.54   ? 279 ASN B CB  1 
ATOM   3134 C CG  . ASN B 2 300 ? 147.244 150.100 153.927 1.00 14.62  ? 279 ASN B CG  1 
ATOM   3135 O OD1 . ASN B 2 300 ? 147.472 148.914 154.148 1.00 23.86  ? 279 ASN B OD1 1 
ATOM   3136 N ND2 . ASN B 2 300 ? 148.199 151.020 153.913 1.00 11.96  ? 279 ASN B ND2 1 
ATOM   3137 N N   . ASN B 2 301 ? 145.584 147.292 152.839 1.00 1.48   ? 280 ASN B N   1 
ATOM   3138 C CA  . ASN B 2 301 ? 145.856 146.275 151.830 1.00 1.57   ? 280 ASN B CA  1 
ATOM   3139 C C   . ASN B 2 301 ? 144.918 145.080 151.927 1.00 8.78   ? 280 ASN B C   1 
ATOM   3140 O O   . ASN B 2 301 ? 145.246 144.006 151.411 1.00 9.80   ? 280 ASN B O   1 
ATOM   3141 C CB  . ASN B 2 301 ? 147.308 145.803 151.924 1.00 0.00   ? 280 ASN B CB  1 
ATOM   3142 C CG  . ASN B 2 301 ? 148.293 146.903 151.616 1.00 0.00   ? 280 ASN B CG  1 
ATOM   3143 O OD1 . ASN B 2 301 ? 149.253 147.109 152.356 1.00 8.92   ? 280 ASN B OD1 1 
ATOM   3144 N ND2 . ASN B 2 301 ? 148.071 147.612 150.519 1.00 12.97  ? 280 ASN B ND2 1 
ATOM   3145 N N   . ARG B 2 302 ? 143.766 145.231 152.580 1.00 5.31   ? 281 ARG B N   1 
ATOM   3146 C CA  . ARG B 2 302 ? 142.800 144.139 152.625 1.00 8.64   ? 281 ARG B CA  1 
ATOM   3147 C C   . ARG B 2 302 ? 142.128 143.947 151.274 1.00 17.19  ? 281 ARG B C   1 
ATOM   3148 O O   . ARG B 2 302 ? 141.709 142.834 150.931 1.00 18.49  ? 281 ARG B O   1 
ATOM   3149 C CB  . ARG B 2 302 ? 141.758 144.405 153.710 1.00 11.88  ? 281 ARG B CB  1 
ATOM   3150 N N   . GLU B 2 303 ? 142.003 145.025 150.496 1.00 21.97  ? 282 GLU B N   1 
ATOM   3151 C CA  . GLU B 2 303 ? 141.359 144.932 149.190 1.00 23.70  ? 282 GLU B CA  1 
ATOM   3152 C C   . GLU B 2 303 ? 142.228 144.203 148.172 1.00 23.11  ? 282 GLU B C   1 
ATOM   3153 O O   . GLU B 2 303 ? 141.702 143.480 147.319 1.00 18.12  ? 282 GLU B O   1 
ATOM   3154 C CB  . GLU B 2 303 ? 141.012 146.330 148.680 1.00 19.40  ? 282 GLU B CB  1 
ATOM   3155 C CG  . GLU B 2 303 ? 139.567 146.730 148.906 1.00 20.39  ? 282 GLU B CG  1 
ATOM   3156 C CD  . GLU B 2 303 ? 138.592 145.723 148.332 1.00 25.25  ? 282 GLU B CD  1 
ATOM   3157 O OE1 . GLU B 2 303 ? 138.746 145.353 147.150 1.00 23.09  ? 282 GLU B OE1 1 
ATOM   3158 O OE2 . GLU B 2 303 ? 137.672 145.300 149.063 1.00 25.06  ? 282 GLU B OE2 1 
ATOM   3159 N N   . LYS B 2 304 ? 143.547 144.369 148.247 1.00 26.13  ? 283 LYS B N   1 
ATOM   3160 C CA  . LYS B 2 304 ? 144.454 143.832 147.235 1.00 17.76  ? 283 LYS B CA  1 
ATOM   3161 C C   . LYS B 2 304 ? 144.484 142.313 147.330 1.00 20.92  ? 283 LYS B C   1 
ATOM   3162 O O   . LYS B 2 304 ? 145.172 141.743 148.178 1.00 30.68  ? 283 LYS B O   1 
ATOM   3163 C CB  . LYS B 2 304 ? 145.851 144.415 147.410 1.00 13.55  ? 283 LYS B CB  1 
ATOM   3164 N N   . ARG B 2 305 ? 143.741 141.651 146.448 1.00 11.71  ? 284 ARG B N   1 
ATOM   3165 C CA  . ARG B 2 305 ? 143.766 140.199 146.371 1.00 16.30  ? 284 ARG B CA  1 
ATOM   3166 C C   . ARG B 2 305 ? 145.091 139.724 145.787 1.00 13.42  ? 284 ARG B C   1 
ATOM   3167 O O   . ARG B 2 305 ? 145.817 140.483 145.139 1.00 8.65   ? 284 ARG B O   1 
ATOM   3168 C CB  . ARG B 2 305 ? 142.605 139.681 145.524 1.00 10.78  ? 284 ARG B CB  1 
ATOM   3169 N N   . GLY B 2 306 ? 145.404 138.454 146.028 1.00 12.42  ? 285 GLY B N   1 
ATOM   3170 C CA  . GLY B 2 306 ? 146.669 137.898 145.601 1.00 13.38  ? 285 GLY B CA  1 
ATOM   3171 C C   . GLY B 2 306 ? 147.857 138.324 146.431 1.00 16.59  ? 285 GLY B C   1 
ATOM   3172 O O   . GLY B 2 306 ? 148.997 138.052 146.035 1.00 18.33  ? 285 GLY B O   1 
ATOM   3173 N N   . LEU B 2 307 ? 147.628 138.985 147.562 1.00 18.02  ? 286 LEU B N   1 
ATOM   3174 C CA  . LEU B 2 307 ? 148.717 139.459 148.405 1.00 18.48  ? 286 LEU B CA  1 
ATOM   3175 C C   . LEU B 2 307 ? 149.256 138.319 149.260 1.00 15.01  ? 286 LEU B C   1 
ATOM   3176 O O   . LEU B 2 307 ? 148.494 137.479 149.746 1.00 15.39  ? 286 LEU B O   1 
ATOM   3177 C CB  . LEU B 2 307 ? 148.225 140.605 149.286 1.00 8.91   ? 286 LEU B CB  1 
ATOM   3178 C CG  . LEU B 2 307 ? 149.234 141.359 150.145 1.00 3.66   ? 286 LEU B CG  1 
ATOM   3179 C CD1 . LEU B 2 307 ? 150.015 142.339 149.296 1.00 18.84  ? 286 LEU B CD1 1 
ATOM   3180 C CD2 . LEU B 2 307 ? 148.504 142.084 151.254 1.00 3.40   ? 286 LEU B CD2 1 
ATOM   3181 N N   . ALA B 2 308 ? 150.573 138.285 149.442 1.00 6.96   ? 287 ALA B N   1 
ATOM   3182 C CA  . ALA B 2 308 ? 151.197 137.220 150.219 1.00 5.27   ? 287 ALA B CA  1 
ATOM   3183 C C   . ALA B 2 308 ? 151.069 137.528 151.704 1.00 5.04   ? 287 ALA B C   1 
ATOM   3184 O O   . ALA B 2 308 ? 151.605 138.530 152.188 1.00 12.60  ? 287 ALA B O   1 
ATOM   3185 C CB  . ALA B 2 308 ? 152.659 137.058 149.817 1.00 8.08   ? 287 ALA B CB  1 
ATOM   3186 N N   . LEU B 2 309 ? 150.360 136.671 152.427 1.00 0.00   ? 288 LEU B N   1 
ATOM   3187 C CA  . LEU B 2 309 ? 150.188 136.790 153.865 1.00 0.00   ? 288 LEU B CA  1 
ATOM   3188 C C   . LEU B 2 309 ? 150.891 135.636 154.565 1.00 11.77  ? 288 LEU B C   1 
ATOM   3189 O O   . LEU B 2 309 ? 151.197 134.608 153.958 1.00 24.68  ? 288 LEU B O   1 
ATOM   3190 C CB  . LEU B 2 309 ? 148.704 136.796 154.243 1.00 0.00   ? 288 LEU B CB  1 
ATOM   3191 C CG  . LEU B 2 309 ? 147.861 137.942 153.692 1.00 10.37  ? 288 LEU B CG  1 
ATOM   3192 C CD1 . LEU B 2 309 ? 146.420 137.806 154.144 1.00 12.96  ? 288 LEU B CD1 1 
ATOM   3193 C CD2 . LEU B 2 309 ? 148.438 139.266 154.141 1.00 12.79  ? 288 LEU B CD2 1 
ATOM   3194 N N   . ASP B 2 310 ? 151.149 135.821 155.856 1.00 6.44   ? 289 ASP B N   1 
ATOM   3195 C CA  . ASP B 2 310 ? 151.749 134.757 156.646 1.00 0.00   ? 289 ASP B CA  1 
ATOM   3196 C C   . ASP B 2 310 ? 150.803 133.567 156.719 1.00 0.00   ? 289 ASP B C   1 
ATOM   3197 O O   . ASP B 2 310 ? 149.581 133.728 156.775 1.00 0.00   ? 289 ASP B O   1 
ATOM   3198 C CB  . ASP B 2 310 ? 152.083 135.262 158.047 1.00 12.69  ? 289 ASP B CB  1 
ATOM   3199 C CG  . ASP B 2 310 ? 153.575 135.359 158.288 1.00 22.78  ? 289 ASP B CG  1 
ATOM   3200 O OD1 . ASP B 2 310 ? 154.342 134.761 157.507 1.00 14.71  ? 289 ASP B OD1 1 
ATOM   3201 O OD2 . ASP B 2 310 ? 153.982 136.040 159.252 1.00 26.29  ? 289 ASP B OD2 1 
ATOM   3202 N N   . GLY B 2 311 ? 151.380 132.367 156.721 1.00 15.86  ? 290 GLY B N   1 
ATOM   3203 C CA  . GLY B 2 311 ? 150.615 131.137 156.642 1.00 23.04  ? 290 GLY B CA  1 
ATOM   3204 C C   . GLY B 2 311 ? 149.514 131.017 157.671 1.00 9.80   ? 290 GLY B C   1 
ATOM   3205 O O   . GLY B 2 311 ? 149.723 131.284 158.856 1.00 0.24   ? 290 GLY B O   1 
ATOM   3206 N N   . LYS B 2 312 ? 148.332 130.614 157.223 1.00 11.47  ? 291 LYS B N   1 
ATOM   3207 C CA  . LYS B 2 312 ? 147.149 130.542 158.067 1.00 14.28  ? 291 LYS B CA  1 
ATOM   3208 C C   . LYS B 2 312 ? 146.770 129.089 158.311 1.00 15.29  ? 291 LYS B C   1 
ATOM   3209 O O   . LYS B 2 312 ? 146.571 128.322 157.362 1.00 17.34  ? 291 LYS B O   1 
ATOM   3210 C CB  . LYS B 2 312 ? 145.988 131.297 157.428 1.00 17.11  ? 291 LYS B CB  1 
ATOM   3211 C CG  . LYS B 2 312 ? 146.403 132.498 156.602 1.00 19.38  ? 291 LYS B CG  1 
ATOM   3212 C CD  . LYS B 2 312 ? 145.277 133.512 156.557 1.00 23.13  ? 291 LYS B CD  1 
ATOM   3213 C CE  . LYS B 2 312 ? 145.400 134.422 155.353 1.00 20.47  ? 291 LYS B CE  1 
ATOM   3214 N NZ  . LYS B 2 312 ? 144.381 135.502 155.394 1.00 11.93  ? 291 LYS B NZ  1 
ATOM   3215 N N   . LEU B 2 313 ? 146.670 128.719 159.586 1.00 16.97  ? 292 LEU B N   1 
ATOM   3216 C CA  . LEU B 2 313 ? 146.162 127.401 159.945 1.00 24.56  ? 292 LEU B CA  1 
ATOM   3217 C C   . LEU B 2 313 ? 144.656 127.323 159.747 1.00 26.17  ? 292 LEU B C   1 
ATOM   3218 O O   . LEU B 2 313 ? 144.088 126.230 159.644 1.00 21.90  ? 292 LEU B O   1 
ATOM   3219 C CB  . LEU B 2 313 ? 146.546 127.088 161.389 1.00 19.81  ? 292 LEU B CB  1 
ATOM   3220 C CG  . LEU B 2 313 ? 148.044 126.914 161.609 1.00 5.90   ? 292 LEU B CG  1 
ATOM   3221 C CD1 . LEU B 2 313 ? 148.269 125.896 162.670 1.00 3.79   ? 292 LEU B CD1 1 
ATOM   3222 C CD2 . LEU B 2 313 ? 148.672 126.408 160.338 1.00 15.20  ? 292 LEU B CD2 1 
ATOM   3223 N N   . LYS B 2 314 ? 143.994 128.473 159.699 1.00 23.50  ? 293 LYS B N   1 
ATOM   3224 C CA  . LYS B 2 314 ? 142.553 128.529 159.503 1.00 26.39  ? 293 LYS B CA  1 
ATOM   3225 C C   . LYS B 2 314 ? 142.201 129.816 158.773 1.00 34.82  ? 293 LYS B C   1 
ATOM   3226 O O   . LYS B 2 314 ? 143.059 130.420 158.122 1.00 27.10  ? 293 LYS B O   1 
ATOM   3227 C CB  . LYS B 2 314 ? 141.817 128.440 160.841 1.00 23.21  ? 293 LYS B CB  1 
ATOM   3228 N N   . HIS B 2 315 ? 140.940 130.236 158.859 1.00 37.67  ? 294 HIS B N   1 
ATOM   3229 C CA  . HIS B 2 315 ? 140.496 131.508 158.303 1.00 27.81  ? 294 HIS B CA  1 
ATOM   3230 C C   . HIS B 2 315 ? 140.872 132.689 159.195 1.00 27.11  ? 294 HIS B C   1 
ATOM   3231 O O   . HIS B 2 315 ? 140.314 133.780 159.046 1.00 31.08  ? 294 HIS B O   1 
ATOM   3232 C CB  . HIS B 2 315 ? 138.989 131.473 158.053 1.00 28.05  ? 294 HIS B CB  1 
ATOM   3233 C CG  . HIS B 2 315 ? 138.581 130.499 156.992 1.00 30.66  ? 294 HIS B CG  1 
ATOM   3234 N ND1 . HIS B 2 315 ? 138.240 129.193 157.268 1.00 28.15  ? 294 HIS B ND1 1 
ATOM   3235 C CD2 . HIS B 2 315 ? 138.465 130.642 155.650 1.00 33.31  ? 294 HIS B CD2 1 
ATOM   3236 C CE1 . HIS B 2 315 ? 137.928 128.574 156.143 1.00 32.63  ? 294 HIS B CE1 1 
ATOM   3237 N NE2 . HIS B 2 315 ? 138.057 129.431 155.147 1.00 37.24  ? 294 HIS B NE2 1 
ATOM   3238 N N   . GLU B 2 316 ? 141.800 132.480 160.126 1.00 17.60  ? 295 GLU B N   1 
ATOM   3239 C CA  . GLU B 2 316 ? 142.278 133.550 160.989 1.00 22.04  ? 295 GLU B CA  1 
ATOM   3240 C C   . GLU B 2 316 ? 142.980 134.627 160.174 1.00 19.59  ? 295 GLU B C   1 
ATOM   3241 O O   . GLU B 2 316 ? 143.565 134.354 159.123 1.00 24.11  ? 295 GLU B O   1 
ATOM   3242 C CB  . GLU B 2 316 ? 143.240 132.982 162.028 1.00 24.81  ? 295 GLU B CB  1 
ATOM   3243 C CG  . GLU B 2 316 ? 144.336 132.125 161.413 1.00 20.92  ? 295 GLU B CG  1 
ATOM   3244 C CD  . GLU B 2 316 ? 145.209 131.452 162.447 1.00 22.29  ? 295 GLU B CD  1 
ATOM   3245 O OE1 . GLU B 2 316 ? 144.672 130.688 163.275 1.00 20.58  ? 295 GLU B OE1 1 
ATOM   3246 O OE2 . GLU B 2 316 ? 146.434 131.691 162.435 1.00 22.07  ? 295 GLU B OE2 1 
ATOM   3247 N N   . ASP B 2 317 ? 142.916 135.861 160.664 1.00 10.58  ? 296 ASP B N   1 
ATOM   3248 C CA  . ASP B 2 317 ? 143.618 136.970 160.029 1.00 17.98  ? 296 ASP B CA  1 
ATOM   3249 C C   . ASP B 2 317 ? 145.090 136.910 160.412 1.00 21.69  ? 296 ASP B C   1 
ATOM   3250 O O   . ASP B 2 317 ? 145.426 136.773 161.592 1.00 29.38  ? 296 ASP B O   1 
ATOM   3251 C CB  . ASP B 2 317 ? 142.997 138.297 160.448 1.00 18.52  ? 296 ASP B CB  1 
ATOM   3252 C CG  . ASP B 2 317 ? 141.527 138.386 160.099 1.00 25.92  ? 296 ASP B CG  1 
ATOM   3253 O OD1 . ASP B 2 317 ? 141.194 138.269 158.902 1.00 27.19  ? 296 ASP B OD1 1 
ATOM   3254 O OD2 . ASP B 2 317 ? 140.705 138.579 161.020 1.00 25.68  ? 296 ASP B OD2 1 
ATOM   3255 N N   . THR B 2 318 ? 145.970 136.992 159.420 1.00 12.26  ? 297 THR B N   1 
ATOM   3256 C CA  . THR B 2 318 ? 147.405 137.017 159.645 1.00 9.02   ? 297 THR B CA  1 
ATOM   3257 C C   . THR B 2 318 ? 148.015 138.264 159.020 1.00 12.66  ? 297 THR B C   1 
ATOM   3258 O O   . THR B 2 318 ? 147.409 138.925 158.173 1.00 17.16  ? 297 THR B O   1 
ATOM   3259 C CB  . THR B 2 318 ? 148.076 135.763 159.078 1.00 19.35  ? 297 THR B CB  1 
ATOM   3260 O OG1 . THR B 2 318 ? 147.658 135.568 157.722 1.00 19.44  ? 297 THR B OG1 1 
ATOM   3261 C CG2 . THR B 2 318 ? 147.705 134.544 159.903 1.00 19.89  ? 297 THR B CG2 1 
ATOM   3262 N N   . ASN B 2 319 ? 149.233 138.578 159.451 1.00 10.76  ? 298 ASN B N   1 
ATOM   3263 C CA  . ASN B 2 319 ? 149.934 139.755 158.969 1.00 1.31   ? 298 ASN B CA  1 
ATOM   3264 C C   . ASN B 2 319 ? 150.378 139.551 157.525 1.00 13.58  ? 298 ASN B C   1 
ATOM   3265 O O   . ASN B 2 319 ? 150.129 138.514 156.907 1.00 31.98  ? 298 ASN B O   1 
ATOM   3266 C CB  . ASN B 2 319 ? 151.138 140.058 159.855 1.00 2.18   ? 298 ASN B CB  1 
ATOM   3267 C CG  . ASN B 2 319 ? 151.911 138.814 160.230 1.00 4.71   ? 298 ASN B CG  1 
ATOM   3268 O OD1 . ASN B 2 319 ? 151.631 138.174 161.242 1.00 18.49  ? 298 ASN B OD1 1 
ATOM   3269 N ND2 . ASN B 2 319 ? 152.888 138.460 159.410 1.00 6.72   ? 298 ASN B ND2 1 
ATOM   3270 N N   . LEU B 2 320 ? 151.044 140.562 156.975 1.00 17.22  ? 299 LEU B N   1 
ATOM   3271 C CA  . LEU B 2 320 ? 151.692 140.401 155.682 1.00 12.77  ? 299 LEU B CA  1 
ATOM   3272 C C   . LEU B 2 320 ? 152.802 139.369 155.800 1.00 11.48  ? 299 LEU B C   1 
ATOM   3273 O O   . LEU B 2 320 ? 153.451 139.252 156.843 1.00 19.20  ? 299 LEU B O   1 
ATOM   3274 C CB  . LEU B 2 320 ? 152.259 141.733 155.194 1.00 0.00   ? 299 LEU B CB  1 
ATOM   3275 C CG  . LEU B 2 320 ? 151.321 142.938 155.222 1.00 0.00   ? 299 LEU B CG  1 
ATOM   3276 C CD1 . LEU B 2 320 ? 152.022 144.161 154.672 1.00 1.23   ? 299 LEU B CD1 1 
ATOM   3277 C CD2 . LEU B 2 320 ? 150.055 142.650 154.443 1.00 10.84  ? 299 LEU B CD2 1 
ATOM   3278 N N   . ALA B 2 321 ? 153.006 138.604 154.732 1.00 0.00   ? 300 ALA B N   1 
ATOM   3279 C CA  . ALA B 2 321 ? 154.000 137.542 154.758 1.00 3.99   ? 300 ALA B CA  1 
ATOM   3280 C C   . ALA B 2 321 ? 155.368 138.105 155.105 1.00 0.00   ? 300 ALA B C   1 
ATOM   3281 O O   . ALA B 2 321 ? 155.796 139.118 154.550 1.00 2.01   ? 300 ALA B O   1 
ATOM   3282 C CB  . ALA B 2 321 ? 154.050 136.830 153.407 1.00 19.99  ? 300 ALA B CB  1 
ATOM   3283 N N   . SER B 2 322 ? 156.041 137.454 156.045 1.00 0.00   ? 301 SER B N   1 
ATOM   3284 C CA  . SER B 2 322 ? 157.376 137.881 156.426 1.00 1.63   ? 301 SER B CA  1 
ATOM   3285 C C   . SER B 2 322 ? 158.340 137.680 155.266 1.00 0.00   ? 301 SER B C   1 
ATOM   3286 O O   . SER B 2 322 ? 158.149 136.797 154.428 1.00 9.68   ? 301 SER B O   1 
ATOM   3287 C CB  . SER B 2 322 ? 157.849 137.103 157.654 1.00 12.69  ? 301 SER B CB  1 
ATOM   3288 N N   . SER B 2 323 ? 159.370 138.518 155.209 1.00 0.00   ? 302 SER B N   1 
ATOM   3289 C CA  . SER B 2 323 ? 160.388 138.382 154.177 1.00 0.00   ? 302 SER B CA  1 
ATOM   3290 C C   . SER B 2 323 ? 161.023 137.003 154.246 1.00 0.28   ? 302 SER B C   1 
ATOM   3291 O O   . SER B 2 323 ? 161.711 136.672 155.215 1.00 9.76   ? 302 SER B O   1 
ATOM   3292 C CB  . SER B 2 323 ? 161.453 139.466 154.342 1.00 16.32  ? 302 SER B CB  1 
ATOM   3293 O OG  . SER B 2 323 ? 160.878 140.758 154.317 1.00 12.78  ? 302 SER B OG  1 
ATOM   3294 N N   . THR B 2 324 ? 160.785 136.199 153.216 1.00 7.09   ? 303 THR B N   1 
ATOM   3295 C CA  . THR B 2 324 ? 161.277 134.830 153.213 1.00 3.18   ? 303 THR B CA  1 
ATOM   3296 C C   . THR B 2 324 ? 162.787 134.819 153.025 1.00 4.17   ? 303 THR B C   1 
ATOM   3297 O O   . THR B 2 324 ? 163.316 135.473 152.123 1.00 9.04   ? 303 THR B O   1 
ATOM   3298 C CB  . THR B 2 324 ? 160.596 134.027 152.105 1.00 4.21   ? 303 THR B CB  1 
ATOM   3299 O OG1 . THR B 2 324 ? 159.286 133.634 152.532 1.00 3.02   ? 303 THR B OG1 1 
ATOM   3300 C CG2 . THR B 2 324 ? 161.402 132.782 151.771 1.00 17.03  ? 303 THR B CG2 1 
ATOM   3301 N N   . LEU B 2 325 ? 163.481 134.082 153.887 1.00 13.30  ? 304 LEU B N   1 
ATOM   3302 C CA  . LEU B 2 325 ? 164.921 133.918 153.784 1.00 18.99  ? 304 LEU B CA  1 
ATOM   3303 C C   . LEU B 2 325 ? 165.261 132.454 154.010 1.00 23.42  ? 304 LEU B C   1 
ATOM   3304 O O   . LEU B 2 325 ? 164.544 131.726 154.699 1.00 31.59  ? 304 LEU B O   1 
ATOM   3305 C CB  . LEU B 2 325 ? 165.663 134.809 154.787 1.00 23.44  ? 304 LEU B CB  1 
ATOM   3306 N N   . LEU B 2 326 ? 166.373 132.022 153.426 1.00 32.69  ? 305 LEU B N   1 
ATOM   3307 C CA  . LEU B 2 326 ? 166.806 130.637 153.546 1.00 43.97  ? 305 LEU B CA  1 
ATOM   3308 C C   . LEU B 2 326 ? 168.329 130.611 153.562 1.00 44.26  ? 305 LEU B C   1 
ATOM   3309 O O   . LEU B 2 326 ? 168.988 131.636 153.368 1.00 38.65  ? 305 LEU B O   1 
ATOM   3310 C CB  . LEU B 2 326 ? 166.233 129.777 152.415 1.00 38.30  ? 305 LEU B CB  1 
ATOM   3311 N N   . ARG B 2 327 ? 168.882 129.423 153.804 1.00 50.42  ? 306 ARG B N   1 
ATOM   3312 C CA  . ARG B 2 327 ? 170.328 129.271 153.892 1.00 49.72  ? 306 ARG B CA  1 
ATOM   3313 C C   . ARG B 2 327 ? 170.985 129.706 152.590 1.00 46.62  ? 306 ARG B C   1 
ATOM   3314 O O   . ARG B 2 327 ? 170.618 129.236 151.509 1.00 42.14  ? 306 ARG B O   1 
ATOM   3315 C CB  . ARG B 2 327 ? 170.688 127.820 154.210 1.00 48.04  ? 306 ARG B CB  1 
ATOM   3316 N N   . GLU B 2 328 ? 171.961 130.607 152.704 1.00 57.82  ? 307 GLU B N   1 
ATOM   3317 C CA  . GLU B 2 328 ? 172.626 131.209 151.550 1.00 63.97  ? 307 GLU B CA  1 
ATOM   3318 C C   . GLU B 2 328 ? 171.602 131.813 150.592 1.00 64.07  ? 307 GLU B C   1 
ATOM   3319 O O   . GLU B 2 328 ? 171.718 131.716 149.369 1.00 61.59  ? 307 GLU B O   1 
ATOM   3320 C CB  . GLU B 2 328 ? 173.518 130.190 150.837 1.00 63.83  ? 307 GLU B CB  1 
ATOM   3321 N N   . GLY B 2 329 ? 170.590 132.454 151.168 1.00 58.73  ? 308 GLY B N   1 
ATOM   3322 C CA  . GLY B 2 329 ? 169.497 132.965 150.359 1.00 57.16  ? 308 GLY B CA  1 
ATOM   3323 C C   . GLY B 2 329 ? 168.733 131.823 149.720 1.00 63.90  ? 308 GLY B C   1 
ATOM   3324 O O   . GLY B 2 329 ? 168.478 130.788 150.346 1.00 63.38  ? 308 GLY B O   1 
ATOM   3325 N N   . ALA B 2 330 ? 168.365 132.002 148.452 1.00 71.35  ? 309 ALA B N   1 
ATOM   3326 C CA  . ALA B 2 330 ? 167.655 130.970 147.695 1.00 71.12  ? 309 ALA B CA  1 
ATOM   3327 C C   . ALA B 2 330 ? 168.652 130.014 147.037 1.00 67.01  ? 309 ALA B C   1 
ATOM   3328 O O   . ALA B 2 330 ? 168.761 129.914 145.815 1.00 64.64  ? 309 ALA B O   1 
ATOM   3329 C CB  . ALA B 2 330 ? 166.735 131.613 146.664 1.00 67.68  ? 309 ALA B CB  1 
ATOM   3330 N N   . ASN B 2 331 ? 169.394 129.305 147.891 1.00 69.20  ? 310 ASN B N   1 
ATOM   3331 C CA  . ASN B 2 331 ? 170.457 128.429 147.409 1.00 69.98  ? 310 ASN B CA  1 
ATOM   3332 C C   . ASN B 2 331 ? 169.901 127.305 146.543 1.00 71.55  ? 310 ASN B C   1 
ATOM   3333 O O   . ASN B 2 331 ? 170.443 127.004 145.473 1.00 73.40  ? 310 ASN B O   1 
ATOM   3334 C CB  . ASN B 2 331 ? 171.239 127.860 148.593 1.00 66.77  ? 310 ASN B CB  1 
ATOM   3335 N N   . ARG B 2 332 ? 168.815 126.672 146.986 1.00 62.74  ? 311 ARG B N   1 
ATOM   3336 C CA  . ARG B 2 332 ? 168.211 125.555 146.266 1.00 61.75  ? 311 ARG B CA  1 
ATOM   3337 C C   . ARG B 2 332 ? 166.689 125.701 146.271 1.00 64.91  ? 311 ARG B C   1 
ATOM   3338 O O   . ARG B 2 332 ? 165.945 124.740 146.465 1.00 64.76  ? 311 ARG B O   1 
ATOM   3339 C CB  . ARG B 2 332 ? 168.637 124.219 146.871 1.00 62.99  ? 311 ARG B CB  1 
ATOM   3340 N N   . GLU B 2 333 ? 166.220 126.930 146.048 1.00 54.38  ? 312 GLU B N   1 
ATOM   3341 C CA  . GLU B 2 333 ? 164.785 127.211 146.013 1.00 47.82  ? 312 GLU B CA  1 
ATOM   3342 C C   . GLU B 2 333 ? 164.222 126.707 144.688 1.00 48.28  ? 312 GLU B C   1 
ATOM   3343 O O   . GLU B 2 333 ? 164.151 127.422 143.686 1.00 47.43  ? 312 GLU B O   1 
ATOM   3344 C CB  . GLU B 2 333 ? 164.518 128.696 146.211 1.00 44.37  ? 312 GLU B CB  1 
ATOM   3345 N N   . ILE B 2 334 ? 163.823 125.434 144.693 1.00 44.18  ? 313 ILE B N   1 
ATOM   3346 C CA  . ILE B 2 334 ? 163.244 124.831 143.495 1.00 46.82  ? 313 ILE B CA  1 
ATOM   3347 C C   . ILE B 2 334 ? 161.918 125.499 143.154 1.00 50.58  ? 313 ILE B C   1 
ATOM   3348 O O   . ILE B 2 334 ? 161.668 125.876 142.003 1.00 48.77  ? 313 ILE B O   1 
ATOM   3349 C CB  . ILE B 2 334 ? 163.078 123.313 143.686 1.00 41.82  ? 313 ILE B CB  1 
ATOM   3350 N N   . LEU B 2 335 ? 161.051 125.661 144.151 1.00 42.36  ? 314 LEU B N   1 
ATOM   3351 C CA  . LEU B 2 335 ? 159.754 126.289 143.946 1.00 34.99  ? 314 LEU B CA  1 
ATOM   3352 C C   . LEU B 2 335 ? 159.213 126.745 145.292 1.00 25.61  ? 314 LEU B C   1 
ATOM   3353 O O   . LEU B 2 335 ? 159.521 126.153 146.328 1.00 26.29  ? 314 LEU B O   1 
ATOM   3354 C CB  . LEU B 2 335 ? 158.766 125.334 143.266 1.00 24.52  ? 314 LEU B CB  1 
ATOM   3355 N N   . GLY B 2 336 ? 158.409 127.790 145.261 1.00 9.74   ? 315 GLY B N   1 
ATOM   3356 C CA  . GLY B 2 336 ? 157.782 128.325 146.454 1.00 4.59   ? 315 GLY B CA  1 
ATOM   3357 C C   . GLY B 2 336 ? 157.778 129.840 146.423 1.00 20.61  ? 315 GLY B C   1 
ATOM   3358 O O   . GLY B 2 336 ? 158.519 130.485 145.690 1.00 34.40  ? 315 GLY B O   1 
ATOM   3359 N N   . ILE B 2 337 ? 156.917 130.426 147.252 1.00 7.84   ? 316 ILE B N   1 
ATOM   3360 C CA  . ILE B 2 337 ? 156.775 131.878 147.298 1.00 0.00   ? 316 ILE B CA  1 
ATOM   3361 C C   . ILE B 2 337 ? 157.949 132.455 148.081 1.00 0.00   ? 316 ILE B C   1 
ATOM   3362 O O   . ILE B 2 337 ? 158.093 132.200 149.279 1.00 8.37   ? 316 ILE B O   1 
ATOM   3363 C CB  . ILE B 2 337 ? 155.439 132.294 147.919 1.00 0.00   ? 316 ILE B CB  1 
ATOM   3364 C CG1 . ILE B 2 337 ? 154.307 131.411 147.404 1.00 1.10   ? 316 ILE B CG1 1 
ATOM   3365 C CG2 . ILE B 2 337 ? 155.147 133.746 147.616 1.00 14.05  ? 316 ILE B CG2 1 
ATOM   3366 C CD1 . ILE B 2 337 ? 152.947 131.837 147.892 1.00 4.36   ? 316 ILE B CD1 1 
ATOM   3367 N N   . ILE B 2 338 ? 158.797 133.225 147.403 1.00 0.00   ? 317 ILE B N   1 
ATOM   3368 C CA  . ILE B 2 338 ? 159.869 133.964 148.058 1.00 0.00   ? 317 ILE B CA  1 
ATOM   3369 C C   . ILE B 2 338 ? 159.422 135.405 148.249 1.00 2.03   ? 317 ILE B C   1 
ATOM   3370 O O   . ILE B 2 338 ? 159.659 136.253 147.383 1.00 17.03  ? 317 ILE B O   1 
ATOM   3371 C CB  . ILE B 2 338 ? 161.172 133.910 147.243 1.00 9.97   ? 317 ILE B CB  1 
ATOM   3372 C CG1 . ILE B 2 338 ? 161.381 132.523 146.643 1.00 15.99  ? 317 ILE B CG1 1 
ATOM   3373 C CG2 . ILE B 2 338 ? 162.355 134.294 148.111 1.00 8.52   ? 317 ILE B CG2 1 
ATOM   3374 C CD1 . ILE B 2 338 ? 162.526 132.469 145.657 1.00 16.10  ? 317 ILE B CD1 1 
ATOM   3375 N N   . VAL B 2 339 ? 158.783 135.701 149.376 1.00 5.65   ? 318 VAL B N   1 
ATOM   3376 C CA  . VAL B 2 339 ? 158.312 137.056 149.640 1.00 0.00   ? 318 VAL B CA  1 
ATOM   3377 C C   . VAL B 2 339 ? 159.490 137.902 150.100 1.00 0.00   ? 318 VAL B C   1 
ATOM   3378 O O   . VAL B 2 339 ? 160.168 137.562 151.074 1.00 12.14  ? 318 VAL B O   1 
ATOM   3379 C CB  . VAL B 2 339 ? 157.186 137.067 150.682 1.00 0.00   ? 318 VAL B CB  1 
ATOM   3380 C CG1 . VAL B 2 339 ? 156.615 138.463 150.811 1.00 0.00   ? 318 VAL B CG1 1 
ATOM   3381 C CG2 . VAL B 2 339 ? 156.100 136.089 150.297 1.00 0.00   ? 318 VAL B CG2 1 
ATOM   3382 N N   . SER B 2 340 ? 159.739 139.001 149.396 1.00 0.00   ? 319 SER B N   1 
ATOM   3383 C CA  . SER B 2 340 ? 160.774 139.949 149.772 1.00 7.16   ? 319 SER B CA  1 
ATOM   3384 C C   . SER B 2 340 ? 160.197 141.350 149.669 1.00 12.26  ? 319 SER B C   1 
ATOM   3385 O O   . SER B 2 340 ? 159.264 141.603 148.903 1.00 17.06  ? 319 SER B O   1 
ATOM   3386 C CB  . SER B 2 340 ? 162.024 139.815 148.893 1.00 10.50  ? 319 SER B CB  1 
ATOM   3387 O OG  . SER B 2 340 ? 161.696 139.916 147.519 1.00 7.04   ? 319 SER B OG  1 
ATOM   3388 N N   . TYR B 2 341 ? 160.756 142.264 150.455 1.00 0.00   ? 320 TYR B N   1 
ATOM   3389 C CA  . TYR B 2 341 ? 160.246 143.620 150.543 1.00 2.22   ? 320 TYR B CA  1 
ATOM   3390 C C   . TYR B 2 341 ? 161.309 144.628 150.135 1.00 17.58  ? 320 TYR B C   1 
ATOM   3391 O O   . TYR B 2 341 ? 162.507 144.423 150.352 1.00 20.23  ? 320 TYR B O   1 
ATOM   3392 C CB  . TYR B 2 341 ? 159.761 143.941 151.956 1.00 0.00   ? 320 TYR B CB  1 
ATOM   3393 C CG  . TYR B 2 341 ? 158.463 143.275 152.325 1.00 1.15   ? 320 TYR B CG  1 
ATOM   3394 C CD1 . TYR B 2 341 ? 157.250 143.898 152.081 1.00 1.17   ? 320 TYR B CD1 1 
ATOM   3395 C CD2 . TYR B 2 341 ? 158.448 142.027 152.917 1.00 6.96   ? 320 TYR B CD2 1 
ATOM   3396 C CE1 . TYR B 2 341 ? 156.063 143.294 152.417 1.00 0.00   ? 320 TYR B CE1 1 
ATOM   3397 C CE2 . TYR B 2 341 ? 157.267 141.419 153.254 1.00 2.86   ? 320 TYR B CE2 1 
ATOM   3398 C CZ  . TYR B 2 341 ? 156.079 142.055 153.002 1.00 0.00   ? 320 TYR B CZ  1 
ATOM   3399 O OH  . TYR B 2 341 ? 154.898 141.446 153.339 1.00 2.25   ? 320 TYR B OH  1 
ATOM   3400 N N   . LYS B 2 342 ? 160.848 145.719 149.531 1.00 10.94  ? 321 LYS B N   1 
ATOM   3401 C CA  . LYS B 2 342 ? 161.688 146.868 149.235 1.00 0.00   ? 321 LYS B CA  1 
ATOM   3402 C C   . LYS B 2 342 ? 160.785 148.083 149.097 1.00 2.95   ? 321 LYS B C   1 
ATOM   3403 O O   . LYS B 2 342 ? 159.590 147.960 148.818 1.00 13.19  ? 321 LYS B O   1 
ATOM   3404 C CB  . LYS B 2 342 ? 162.517 146.655 147.967 1.00 2.74   ? 321 LYS B CB  1 
ATOM   3405 N N   . VAL B 2 343 ? 161.369 149.261 149.298 1.00 4.60   ? 322 VAL B N   1 
ATOM   3406 C CA  . VAL B 2 343 ? 160.645 150.524 149.219 1.00 7.44   ? 322 VAL B CA  1 
ATOM   3407 C C   . VAL B 2 343 ? 161.051 151.232 147.934 1.00 16.95  ? 322 VAL B C   1 
ATOM   3408 O O   . VAL B 2 343 ? 162.220 151.184 147.530 1.00 15.32  ? 322 VAL B O   1 
ATOM   3409 C CB  . VAL B 2 343 ? 160.895 151.403 150.459 1.00 8.40   ? 322 VAL B CB  1 
ATOM   3410 N N   . LYS B 2 344 ? 160.078 151.858 147.275 1.00 14.27  ? 323 LYS B N   1 
ATOM   3411 C CA  . LYS B 2 344 ? 160.288 152.524 145.991 1.00 14.09  ? 323 LYS B CA  1 
ATOM   3412 C C   . LYS B 2 344 ? 160.251 154.030 146.221 1.00 16.29  ? 323 LYS B C   1 
ATOM   3413 O O   . LYS B 2 344 ? 159.182 154.618 146.398 1.00 12.73  ? 323 LYS B O   1 
ATOM   3414 C CB  . LYS B 2 344 ? 159.235 152.087 144.979 1.00 17.46  ? 323 LYS B CB  1 
ATOM   3415 C CG  . LYS B 2 344 ? 159.542 152.490 143.548 1.00 14.84  ? 323 LYS B CG  1 
ATOM   3416 C CD  . LYS B 2 344 ? 160.902 151.977 143.110 1.00 15.22  ? 323 LYS B CD  1 
ATOM   3417 C CE  . LYS B 2 344 ? 160.977 151.838 141.599 1.00 15.27  ? 323 LYS B CE  1 
ATOM   3418 N NZ  . LYS B 2 344 ? 162.319 151.376 141.148 1.00 18.54  ? 323 LYS B NZ  1 
ATOM   3419 N N   . VAL B 2 345 ? 161.427 154.654 146.216 1.00 16.59  ? 324 VAL B N   1 
ATOM   3420 C CA  . VAL B 2 345 ? 161.552 156.098 146.406 1.00 14.63  ? 324 VAL B CA  1 
ATOM   3421 C C   . VAL B 2 345 ? 161.417 156.745 145.031 1.00 19.99  ? 324 VAL B C   1 
ATOM   3422 O O   . VAL B 2 345 ? 162.410 156.961 144.337 1.00 23.64  ? 324 VAL B O   1 
ATOM   3423 C CB  . VAL B 2 345 ? 162.874 156.471 147.080 1.00 10.55  ? 324 VAL B CB  1 
ATOM   3424 C CG1 . VAL B 2 345 ? 162.992 157.977 147.226 1.00 19.72  ? 324 VAL B CG1 1 
ATOM   3425 C CG2 . VAL B 2 345 ? 162.988 155.788 148.433 1.00 18.97  ? 324 VAL B CG2 1 
ATOM   3426 N N   . LYS B 2 346 ? 160.187 157.054 144.629 1.00 23.68  ? 325 LYS B N   1 
ATOM   3427 C CA  . LYS B 2 346 ? 159.936 157.610 143.306 1.00 21.77  ? 325 LYS B CA  1 
ATOM   3428 C C   . LYS B 2 346 ? 160.244 159.105 143.299 1.00 26.70  ? 325 LYS B C   1 
ATOM   3429 O O   . LYS B 2 346 ? 160.419 159.740 144.342 1.00 29.17  ? 325 LYS B O   1 
ATOM   3430 C CB  . LYS B 2 346 ? 158.498 157.334 142.874 1.00 19.93  ? 325 LYS B CB  1 
ATOM   3431 C CG  . LYS B 2 346 ? 158.371 156.330 141.744 1.00 26.69  ? 325 LYS B CG  1 
ATOM   3432 C CD  . LYS B 2 346 ? 156.924 156.157 141.318 1.00 28.67  ? 325 LYS B CD  1 
ATOM   3433 C CE  . LYS B 2 346 ? 156.260 157.499 141.069 1.00 23.10  ? 325 LYS B CE  1 
ATOM   3434 N NZ  . LYS B 2 346 ? 154.821 157.353 140.720 1.00 22.26  ? 325 LYS B NZ  1 
ATOM   3435 N N   . LEU B 2 347 ? 160.326 159.682 142.102 1.00 31.87  ? 326 LEU B N   1 
ATOM   3436 C CA  . LEU B 2 347 ? 160.488 161.121 141.950 1.00 35.18  ? 326 LEU B CA  1 
ATOM   3437 C C   . LEU B 2 347 ? 159.835 161.578 140.654 1.00 38.36  ? 326 LEU B C   1 
ATOM   3438 O O   . LEU B 2 347 ? 160.471 161.552 139.595 1.00 44.63  ? 326 LEU B O   1 
ATOM   3439 C CB  . LEU B 2 347 ? 161.968 161.498 141.962 1.00 33.36  ? 326 LEU B CB  1 
ATOM   3440 N N   . VAL B 2 348 ? 158.575 162.002 140.720 1.00 33.83  ? 327 VAL B N   1 
ATOM   3441 C CA  . VAL B 2 348 ? 157.849 162.402 139.521 1.00 39.27  ? 327 VAL B CA  1 
ATOM   3442 C C   . VAL B 2 348 ? 158.304 163.795 139.111 1.00 44.71  ? 327 VAL B C   1 
ATOM   3443 O O   . VAL B 2 348 ? 157.949 164.789 139.753 1.00 49.97  ? 327 VAL B O   1 
ATOM   3444 C CB  . VAL B 2 348 ? 156.327 162.360 139.746 1.00 41.69  ? 327 VAL B CB  1 
ATOM   3445 C CG1 . VAL B 2 348 ? 155.592 162.476 138.420 1.00 44.46  ? 327 VAL B CG1 1 
ATOM   3446 C CG2 . VAL B 2 348 ? 155.932 161.088 140.473 1.00 43.11  ? 327 VAL B CG2 1 
ATOM   3447 N N   . VAL B 2 349 ? 159.084 163.877 138.035 1.00 44.19  ? 328 VAL B N   1 
ATOM   3448 C CA  . VAL B 2 349 ? 159.649 165.144 137.585 1.00 45.82  ? 328 VAL B CA  1 
ATOM   3449 C C   . VAL B 2 349 ? 158.840 165.671 136.408 1.00 53.39  ? 328 VAL B C   1 
ATOM   3450 O O   . VAL B 2 349 ? 158.036 164.942 135.817 1.00 54.08  ? 328 VAL B O   1 
ATOM   3451 C CB  . VAL B 2 349 ? 161.133 164.988 137.211 1.00 42.40  ? 328 VAL B CB  1 
ATOM   3452 N N   . SER B 2 350 ? 159.041 166.941 136.065 1.00 58.20  ? 329 SER B N   1 
ATOM   3453 C CA  . SER B 2 350 ? 158.376 167.564 134.929 1.00 54.55  ? 329 SER B CA  1 
ATOM   3454 C C   . SER B 2 350 ? 158.939 167.002 133.630 1.00 56.03  ? 329 SER B C   1 
ATOM   3455 O O   . SER B 2 350 ? 160.088 166.551 133.584 1.00 58.21  ? 329 SER B O   1 
ATOM   3456 C CB  . SER B 2 350 ? 158.547 169.084 134.960 1.00 55.50  ? 329 SER B CB  1 
ATOM   3457 O OG  . SER B 2 350 ? 158.191 169.609 136.227 1.00 55.69  ? 329 SER B OG  1 
ATOM   3458 N N   . ARG B 2 351 ? 158.122 167.030 132.577 1.00 64.06  ? 330 ARG B N   1 
ATOM   3459 C CA  . ARG B 2 351 ? 158.503 166.466 131.286 1.00 68.12  ? 330 ARG B CA  1 
ATOM   3460 C C   . ARG B 2 351 ? 159.772 167.111 130.744 1.00 68.56  ? 330 ARG B C   1 
ATOM   3461 O O   . ARG B 2 351 ? 159.906 168.339 130.756 1.00 65.37  ? 330 ARG B O   1 
ATOM   3462 C CB  . ARG B 2 351 ? 157.362 166.623 130.278 1.00 68.83  ? 330 ARG B CB  1 
ATOM   3463 N N   . GLY B 2 352 ? 160.710 166.289 130.277 1.00 70.52  ? 331 GLY B N   1 
ATOM   3464 C CA  . GLY B 2 352 ? 161.945 166.782 129.699 1.00 70.47  ? 331 GLY B CA  1 
ATOM   3465 C C   . GLY B 2 352 ? 161.725 167.664 128.487 1.00 70.64  ? 331 GLY B C   1 
ATOM   3466 O O   . GLY B 2 352 ? 160.957 167.312 127.587 1.00 68.71  ? 331 GLY B O   1 
ATOM   3467 N N   . GLY B 2 353 ? 162.400 168.806 128.449 1.00 76.53  ? 332 GLY B N   1 
ATOM   3468 C CA  . GLY B 2 353 ? 162.201 169.738 127.352 1.00 73.93  ? 332 GLY B CA  1 
ATOM   3469 C C   . GLY B 2 353 ? 160.804 170.323 127.401 1.00 73.90  ? 332 GLY B C   1 
ATOM   3470 O O   . GLY B 2 353 ? 160.383 170.902 128.411 1.00 73.47  ? 332 GLY B O   1 
ATOM   3471 N N   . LEU B 2 354 ? 160.069 170.182 126.301 1.00 77.23  ? 333 LEU B N   1 
ATOM   3472 C CA  . LEU B 2 354 ? 158.697 170.670 126.251 1.00 79.58  ? 333 LEU B CA  1 
ATOM   3473 C C   . LEU B 2 354 ? 157.815 169.866 127.197 1.00 79.78  ? 333 LEU B C   1 
ATOM   3474 O O   . LEU B 2 354 ? 157.901 168.636 127.253 1.00 77.61  ? 333 LEU B O   1 
ATOM   3475 C CB  . LEU B 2 354 ? 158.159 170.586 124.822 1.00 75.00  ? 333 LEU B CB  1 
ATOM   3476 N N   . LEU B 2 355 ? 156.965 170.568 127.944 1.00 81.73  ? 334 LEU B N   1 
ATOM   3477 C CA  . LEU B 2 355 ? 156.066 169.952 128.917 1.00 80.52  ? 334 LEU B CA  1 
ATOM   3478 C C   . LEU B 2 355 ? 154.632 170.187 128.464 1.00 82.35  ? 334 LEU B C   1 
ATOM   3479 O O   . LEU B 2 355 ? 154.144 171.323 128.494 1.00 81.08  ? 334 LEU B O   1 
ATOM   3480 C CB  . LEU B 2 355 ? 156.300 170.519 130.316 1.00 78.49  ? 334 LEU B CB  1 
ATOM   3481 N N   . GLY B 2 356 ? 153.960 169.118 128.049 1.00 81.02  ? 335 GLY B N   1 
ATOM   3482 C CA  . GLY B 2 356 ? 152.582 169.174 127.615 1.00 78.83  ? 335 GLY B CA  1 
ATOM   3483 C C   . GLY B 2 356 ? 151.568 168.682 128.623 1.00 79.16  ? 335 GLY B C   1 
ATOM   3484 O O   . GLY B 2 356 ? 150.422 168.416 128.240 1.00 79.89  ? 335 GLY B O   1 
ATOM   3485 N N   . ASP B 2 357 ? 151.951 168.544 129.895 1.00 79.50  ? 336 ASP B N   1 
ATOM   3486 C CA  . ASP B 2 357 ? 151.067 168.054 130.955 1.00 79.69  ? 336 ASP B CA  1 
ATOM   3487 C C   . ASP B 2 357 ? 150.541 166.653 130.653 1.00 78.38  ? 336 ASP B C   1 
ATOM   3488 O O   . ASP B 2 357 ? 149.461 166.271 131.111 1.00 76.74  ? 336 ASP B O   1 
ATOM   3489 C CB  . ASP B 2 357 ? 149.905 169.020 131.207 1.00 76.71  ? 336 ASP B CB  1 
ATOM   3490 N N   . LEU B 2 358 ? 151.302 165.876 129.880 1.00 71.81  ? 337 LEU B N   1 
ATOM   3491 C CA  . LEU B 2 358 ? 150.923 164.513 129.542 1.00 72.92  ? 337 LEU B CA  1 
ATOM   3492 C C   . LEU B 2 358 ? 152.009 163.486 129.829 1.00 74.60  ? 337 LEU B C   1 
ATOM   3493 O O   . LEU B 2 358 ? 151.696 162.292 129.897 1.00 71.47  ? 337 LEU B O   1 
ATOM   3494 C CB  . LEU B 2 358 ? 150.529 164.415 128.060 1.00 72.06  ? 337 LEU B CB  1 
ATOM   3495 N N   . ALA B 2 359 ? 153.261 163.903 130.001 1.00 73.36  ? 338 ALA B N   1 
ATOM   3496 C CA  . ALA B 2 359 ? 154.355 162.990 130.290 1.00 71.72  ? 338 ALA B CA  1 
ATOM   3497 C C   . ALA B 2 359 ? 155.163 163.540 131.456 1.00 71.83  ? 338 ALA B C   1 
ATOM   3498 O O   . ALA B 2 359 ? 155.164 164.744 131.724 1.00 70.01  ? 338 ALA B O   1 
ATOM   3499 C CB  . ALA B 2 359 ? 155.258 162.778 129.068 1.00 68.02  ? 338 ALA B CB  1 
ATOM   3500 N N   . SER B 2 360 ? 155.851 162.638 132.152 1.00 61.51  ? 339 SER B N   1 
ATOM   3501 C CA  . SER B 2 360 ? 156.636 163.019 133.319 1.00 58.34  ? 339 SER B CA  1 
ATOM   3502 C C   . SER B 2 360 ? 157.724 161.981 133.545 1.00 57.94  ? 339 SER B C   1 
ATOM   3503 O O   . SER B 2 360 ? 157.430 160.784 133.620 1.00 58.83  ? 339 SER B O   1 
ATOM   3504 C CB  . SER B 2 360 ? 155.747 163.140 134.561 1.00 56.39  ? 339 SER B CB  1 
ATOM   3505 O OG  . SER B 2 360 ? 154.933 164.297 134.494 1.00 58.40  ? 339 SER B OG  1 
ATOM   3506 N N   . SER B 2 361 ? 158.970 162.439 133.647 1.00 51.19  ? 340 SER B N   1 
ATOM   3507 C CA  . SER B 2 361 ? 160.066 161.539 133.981 1.00 51.80  ? 340 SER B CA  1 
ATOM   3508 C C   . SER B 2 361 ? 159.873 160.999 135.392 1.00 54.94  ? 340 SER B C   1 
ATOM   3509 O O   . SER B 2 361 ? 159.391 161.707 136.280 1.00 56.34  ? 340 SER B O   1 
ATOM   3510 C CB  . SER B 2 361 ? 161.406 162.264 133.861 1.00 49.57  ? 340 SER B CB  1 
ATOM   3511 O OG  . SER B 2 361 ? 162.475 161.417 134.246 1.00 51.87  ? 340 SER B OG  1 
ATOM   3512 N N   . ASP B 2 362 ? 160.250 159.738 135.597 1.00 38.62  ? 341 ASP B N   1 
ATOM   3513 C CA  . ASP B 2 362 ? 159.896 159.039 136.827 1.00 35.50  ? 341 ASP B CA  1 
ATOM   3514 C C   . ASP B 2 362 ? 161.106 158.429 137.523 1.00 35.72  ? 341 ASP B C   1 
ATOM   3515 O O   . ASP B 2 362 ? 161.110 157.229 137.815 1.00 40.41  ? 341 ASP B O   1 
ATOM   3516 C CB  . ASP B 2 362 ? 158.854 157.957 136.539 1.00 40.35  ? 341 ASP B CB  1 
ATOM   3517 C CG  . ASP B 2 362 ? 157.451 158.390 136.913 1.00 43.96  ? 341 ASP B CG  1 
ATOM   3518 O OD1 . ASP B 2 362 ? 157.315 159.327 137.726 1.00 46.87  ? 341 ASP B OD1 1 
ATOM   3519 O OD2 . ASP B 2 362 ? 156.484 157.795 136.395 1.00 44.04  ? 341 ASP B OD2 1 
ATOM   3520 N N   . VAL B 2 363 ? 162.147 159.234 137.754 1.00 26.82  ? 342 VAL B N   1 
ATOM   3521 C CA  . VAL B 2 363 ? 163.300 158.765 138.514 1.00 34.23  ? 342 VAL B CA  1 
ATOM   3522 C C   . VAL B 2 363 ? 162.833 158.140 139.819 1.00 36.67  ? 342 VAL B C   1 
ATOM   3523 O O   . VAL B 2 363 ? 161.958 158.674 140.507 1.00 37.60  ? 342 VAL B O   1 
ATOM   3524 C CB  . VAL B 2 363 ? 164.279 159.923 138.777 1.00 29.99  ? 342 VAL B CB  1 
ATOM   3525 C CG1 . VAL B 2 363 ? 165.420 159.462 139.674 1.00 30.68  ? 342 VAL B CG1 1 
ATOM   3526 C CG2 . VAL B 2 363 ? 164.808 160.480 137.470 1.00 31.91  ? 342 VAL B CG2 1 
ATOM   3527 N N   . ALA B 2 364 ? 163.410 156.989 140.156 1.00 24.57  ? 343 ALA B N   1 
ATOM   3528 C CA  . ALA B 2 364 ? 163.010 156.256 141.346 1.00 18.47  ? 343 ALA B CA  1 
ATOM   3529 C C   . ALA B 2 364 ? 164.199 155.496 141.911 1.00 15.42  ? 343 ALA B C   1 
ATOM   3530 O O   . ALA B 2 364 ? 165.179 155.231 141.210 1.00 19.54  ? 343 ALA B O   1 
ATOM   3531 C CB  . ALA B 2 364 ? 161.861 155.287 141.050 1.00 18.11  ? 343 ALA B CB  1 
ATOM   3532 N N   . VAL B 2 365 ? 164.101 155.150 143.193 1.00 15.06  ? 344 VAL B N   1 
ATOM   3533 C CA  . VAL B 2 365 ? 165.127 154.391 143.895 1.00 15.64  ? 344 VAL B CA  1 
ATOM   3534 C C   . VAL B 2 365 ? 164.452 153.264 144.661 1.00 16.13  ? 344 VAL B C   1 
ATOM   3535 O O   . VAL B 2 365 ? 163.379 153.455 145.244 1.00 16.77  ? 344 VAL B O   1 
ATOM   3536 C CB  . VAL B 2 365 ? 165.947 155.280 144.852 1.00 21.04  ? 344 VAL B CB  1 
ATOM   3537 N N   . GLU B 2 366 ? 165.074 152.090 144.652 1.00 14.42  ? 345 GLU B N   1 
ATOM   3538 C CA  . GLU B 2 366 ? 164.564 150.918 145.349 1.00 9.82   ? 345 GLU B CA  1 
ATOM   3539 C C   . GLU B 2 366 ? 165.507 150.559 146.488 1.00 6.65   ? 345 GLU B C   1 
ATOM   3540 O O   . GLU B 2 366 ? 166.713 150.401 146.272 1.00 12.87  ? 345 GLU B O   1 
ATOM   3541 C CB  . GLU B 2 366 ? 164.411 149.733 144.394 1.00 6.71   ? 345 GLU B CB  1 
ATOM   3542 N N   . LEU B 2 367 ? 164.958 150.432 147.691 1.00 0.00   ? 346 LEU B N   1 
ATOM   3543 C CA  . LEU B 2 367 ? 165.747 150.110 148.880 1.00 2.92   ? 346 LEU B CA  1 
ATOM   3544 C C   . LEU B 2 367 ? 165.212 148.842 149.528 1.00 13.56  ? 346 LEU B C   1 
ATOM   3545 O O   . LEU B 2 367 ? 164.039 148.813 149.948 1.00 8.70   ? 346 LEU B O   1 
ATOM   3546 C CB  . LEU B 2 367 ? 165.720 151.269 149.875 1.00 5.70   ? 346 LEU B CB  1 
ATOM   3547 C CG  . LEU B 2 367 ? 166.102 152.639 149.320 1.00 13.28  ? 346 LEU B CG  1 
ATOM   3548 C CD1 . LEU B 2 367 ? 165.840 153.728 150.347 1.00 5.70   ? 346 LEU B CD1 1 
ATOM   3549 C CD2 . LEU B 2 367 ? 167.555 152.645 148.891 1.00 9.21   ? 346 LEU B CD2 1 
ATOM   3550 N N   . PRO B 2 368 ? 166.009 147.783 149.634 1.00 9.49   ? 347 PRO B N   1 
ATOM   3551 C CA  . PRO B 2 368 ? 165.515 146.538 150.226 1.00 4.64   ? 347 PRO B CA  1 
ATOM   3552 C C   . PRO B 2 368 ? 165.456 146.599 151.744 1.00 13.35  ? 347 PRO B C   1 
ATOM   3553 O O   . PRO B 2 368 ? 166.171 147.366 152.392 1.00 14.68  ? 347 PRO B O   1 
ATOM   3554 C CB  . PRO B 2 368 ? 166.548 145.506 149.762 1.00 1.97   ? 347 PRO B CB  1 
ATOM   3555 C CG  . PRO B 2 368 ? 167.810 146.290 149.665 1.00 0.00   ? 347 PRO B CG  1 
ATOM   3556 C CD  . PRO B 2 368 ? 167.418 147.676 149.219 1.00 3.16   ? 347 PRO B CD  1 
ATOM   3557 N N   . PHE B 2 369 ? 164.582 145.767 152.306 1.00 9.22   ? 348 PHE B N   1 
ATOM   3558 C CA  . PHE B 2 369 ? 164.474 145.599 153.749 1.00 0.00   ? 348 PHE B CA  1 
ATOM   3559 C C   . PHE B 2 369 ? 163.711 144.314 154.027 1.00 3.34   ? 348 PHE B C   1 
ATOM   3560 O O   . PHE B 2 369 ? 162.893 143.881 153.211 1.00 25.80  ? 348 PHE B O   1 
ATOM   3561 C CB  . PHE B 2 369 ? 163.775 146.793 154.412 1.00 6.61   ? 348 PHE B CB  1 
ATOM   3562 C CG  . PHE B 2 369 ? 162.283 146.810 154.231 1.00 0.00   ? 348 PHE B CG  1 
ATOM   3563 C CD1 . PHE B 2 369 ? 161.720 147.282 153.064 1.00 3.01   ? 348 PHE B CD1 1 
ATOM   3564 C CD2 . PHE B 2 369 ? 161.445 146.376 155.239 1.00 0.00   ? 348 PHE B CD2 1 
ATOM   3565 C CE1 . PHE B 2 369 ? 160.352 147.306 152.903 1.00 0.00   ? 348 PHE B CE1 1 
ATOM   3566 C CE2 . PHE B 2 369 ? 160.078 146.398 155.078 1.00 0.00   ? 348 PHE B CE2 1 
ATOM   3567 C CZ  . PHE B 2 369 ? 159.532 146.863 153.911 1.00 0.00   ? 348 PHE B CZ  1 
ATOM   3568 N N   . THR B 2 370 ? 163.985 143.712 155.182 1.00 5.79   ? 349 THR B N   1 
ATOM   3569 C CA  . THR B 2 370 ? 163.341 142.469 155.587 1.00 5.74   ? 349 THR B CA  1 
ATOM   3570 C C   . THR B 2 370 ? 162.280 142.777 156.634 1.00 2.10   ? 349 THR B C   1 
ATOM   3571 O O   . THR B 2 370 ? 162.593 143.317 157.700 1.00 12.05  ? 349 THR B O   1 
ATOM   3572 C CB  . THR B 2 370 ? 164.358 141.471 156.141 1.00 6.74   ? 349 THR B CB  1 
ATOM   3573 O OG1 . THR B 2 370 ? 164.754 141.871 157.457 1.00 11.42  ? 349 THR B OG1 1 
ATOM   3574 C CG2 . THR B 2 370 ? 165.587 141.410 155.251 1.00 8.85   ? 349 THR B CG2 1 
ATOM   3575 N N   . LEU B 2 371 ? 161.029 142.437 156.328 1.00 0.00   ? 350 LEU B N   1 
ATOM   3576 C CA  . LEU B 2 371 ? 159.912 142.655 157.244 1.00 0.00   ? 350 LEU B CA  1 
ATOM   3577 C C   . LEU B 2 371 ? 159.545 141.314 157.871 1.00 11.97  ? 350 LEU B C   1 
ATOM   3578 O O   . LEU B 2 371 ? 158.633 140.619 157.430 1.00 23.79  ? 350 LEU B O   1 
ATOM   3579 C CB  . LEU B 2 371 ? 158.733 143.281 156.510 1.00 0.00   ? 350 LEU B CB  1 
ATOM   3580 C CG  . LEU B 2 371 ? 157.531 143.708 157.349 1.00 0.00   ? 350 LEU B CG  1 
ATOM   3581 C CD1 . LEU B 2 371 ? 157.626 145.180 157.685 1.00 6.70   ? 350 LEU B CD1 1 
ATOM   3582 C CD2 . LEU B 2 371 ? 156.236 143.412 156.621 1.00 6.62   ? 350 LEU B CD2 1 
ATOM   3583 N N   . MET B 2 372 ? 160.270 140.955 158.928 1.00 15.29  ? 351 MET B N   1 
ATOM   3584 C CA  . MET B 2 372 ? 160.123 139.658 159.570 1.00 3.57   ? 351 MET B CA  1 
ATOM   3585 C C   . MET B 2 372 ? 159.784 139.825 161.046 1.00 0.00   ? 351 MET B C   1 
ATOM   3586 O O   . MET B 2 372 ? 160.225 140.773 161.700 1.00 0.99   ? 351 MET B O   1 
ATOM   3587 C CB  . MET B 2 372 ? 161.396 138.817 159.420 1.00 0.54   ? 351 MET B CB  1 
ATOM   3588 C CG  . MET B 2 372 ? 161.296 137.732 158.363 1.00 7.82   ? 351 MET B CG  1 
ATOM   3589 S SD  . MET B 2 372 ? 162.653 136.549 158.415 1.00 22.20  ? 351 MET B SD  1 
ATOM   3590 C CE  . MET B 2 372 ? 164.017 137.568 157.873 1.00 7.77   ? 351 MET B CE  1 
ATOM   3591 N N   . HIS B 2 373 ? 159.003 138.879 161.558 1.00 15.46  ? 352 HIS B N   1 
ATOM   3592 C CA  . HIS B 2 373 ? 158.546 138.930 162.939 1.00 5.31   ? 352 HIS B CA  1 
ATOM   3593 C C   . HIS B 2 373 ? 159.727 138.804 163.899 1.00 4.70   ? 352 HIS B C   1 
ATOM   3594 O O   . HIS B 2 373 ? 160.732 138.165 163.569 1.00 27.30  ? 352 HIS B O   1 
ATOM   3595 C CB  . HIS B 2 373 ? 157.551 137.801 163.209 1.00 11.07  ? 352 HIS B CB  1 
ATOM   3596 C CG  . HIS B 2 373 ? 156.129 138.248 163.293 1.00 5.90   ? 352 HIS B CG  1 
ATOM   3597 N ND1 . HIS B 2 373 ? 155.703 139.210 164.182 1.00 0.00   ? 352 HIS B ND1 1 
ATOM   3598 C CD2 . HIS B 2 373 ? 155.027 137.844 162.619 1.00 11.70  ? 352 HIS B CD2 1 
ATOM   3599 C CE1 . HIS B 2 373 ? 154.403 139.391 164.040 1.00 6.64   ? 352 HIS B CE1 1 
ATOM   3600 N NE2 . HIS B 2 373 ? 153.968 138.573 163.100 1.00 9.09   ? 352 HIS B NE2 1 
ATOM   3601 N N   . PRO B 2 374 ? 159.643 139.396 165.090 1.00 0.00   ? 353 PRO B N   1 
ATOM   3602 C CA  . PRO B 2 374 ? 160.687 139.171 166.095 1.00 3.81   ? 353 PRO B CA  1 
ATOM   3603 C C   . PRO B 2 374 ? 160.633 137.747 166.625 1.00 13.45  ? 353 PRO B C   1 
ATOM   3604 O O   . PRO B 2 374 ? 159.596 137.083 166.576 1.00 22.61  ? 353 PRO B O   1 
ATOM   3605 C CB  . PRO B 2 374 ? 160.350 140.188 167.190 1.00 13.25  ? 353 PRO B CB  1 
ATOM   3606 C CG  . PRO B 2 374 ? 158.889 140.430 167.034 1.00 14.84  ? 353 PRO B CG  1 
ATOM   3607 C CD  . PRO B 2 374 ? 158.594 140.309 165.570 1.00 7.59   ? 353 PRO B CD  1 
ATOM   3608 N N   . LYS B 2 375 ? 161.766 137.280 167.138 1.00 19.28  ? 354 LYS B N   1 
ATOM   3609 C CA  . LYS B 2 375 ? 161.845 135.917 167.639 1.00 14.15  ? 354 LYS B CA  1 
ATOM   3610 C C   . LYS B 2 375 ? 160.982 135.767 168.891 1.00 15.92  ? 354 LYS B C   1 
ATOM   3611 O O   . LYS B 2 375 ? 161.211 136.471 169.883 1.00 20.83  ? 354 LYS B O   1 
ATOM   3612 C CB  . LYS B 2 375 ? 163.292 135.543 167.957 1.00 7.65   ? 354 LYS B CB  1 
ATOM   3613 C CG  . LYS B 2 375 ? 164.212 135.517 166.752 1.00 19.09  ? 354 LYS B CG  1 
ATOM   3614 C CD  . LYS B 2 375 ? 165.610 135.067 167.144 1.00 15.39  ? 354 LYS B CD  1 
ATOM   3615 C CE  . LYS B 2 375 ? 166.512 134.933 165.928 1.00 21.92  ? 354 LYS B CE  1 
ATOM   3616 N NZ  . LYS B 2 375 ? 167.876 134.470 166.297 1.00 18.13  ? 354 LYS B NZ  1 
ATOM   3617 N N   . PRO B 2 376 ? 160.005 134.868 168.891 1.00 16.63  ? 355 PRO B N   1 
ATOM   3618 C CA  . PRO B 2 376 ? 159.172 134.681 170.080 1.00 19.70  ? 355 PRO B CA  1 
ATOM   3619 C C   . PRO B 2 376 ? 159.784 133.675 171.043 1.00 25.37  ? 355 PRO B C   1 
ATOM   3620 O O   . PRO B 2 376 ? 160.676 132.899 170.699 1.00 26.33  ? 355 PRO B O   1 
ATOM   3621 C CB  . PRO B 2 376 ? 157.848 134.158 169.509 1.00 21.66  ? 355 PRO B CB  1 
ATOM   3622 N N   . LYS B 2 377 ? 159.281 133.708 172.277 1.00 33.03  ? 356 LYS B N   1 
ATOM   3623 C CA  . LYS B 2 377 ? 159.701 132.779 173.322 1.00 38.87  ? 356 LYS B CA  1 
ATOM   3624 C C   . LYS B 2 377 ? 158.689 131.652 173.514 1.00 40.56  ? 356 LYS B C   1 
ATOM   3625 O O   . LYS B 2 377 ? 159.044 130.472 173.440 1.00 37.69  ? 356 LYS B O   1 
ATOM   3626 C CB  . LYS B 2 377 ? 159.923 133.534 174.639 1.00 31.46  ? 356 LYS B CB  1 
ATOM   3627 N N   . GLU B 2 378 ? 157.426 132.002 173.759 1.00 48.50  ? 357 GLU B N   1 
ATOM   3628 C CA  . GLU B 2 378 ? 156.365 131.021 173.944 1.00 48.11  ? 357 GLU B CA  1 
ATOM   3629 C C   . GLU B 2 378 ? 155.697 130.695 172.614 1.00 50.96  ? 357 GLU B C   1 
ATOM   3630 O O   . GLU B 2 378 ? 156.215 131.055 171.552 1.00 45.51  ? 357 GLU B O   1 
ATOM   3631 C CB  . GLU B 2 378 ? 155.332 131.533 174.949 1.00 45.22  ? 357 GLU B CB  1 
ATOM   3632 N N   . GLU B 2 379 ? 154.560 130.005 172.663 1.00 48.89  ? 358 GLU B N   1 
ATOM   3633 C CA  . GLU B 2 379 ? 153.799 129.684 171.466 1.00 45.38  ? 358 GLU B CA  1 
ATOM   3634 C C   . GLU B 2 379 ? 153.438 130.970 170.725 1.00 41.89  ? 358 GLU B C   1 
ATOM   3635 O O   . GLU B 2 379 ? 153.045 131.953 171.366 1.00 42.65  ? 358 GLU B O   1 
ATOM   3636 C CB  . GLU B 2 379 ? 152.533 128.912 171.831 1.00 46.18  ? 358 GLU B CB  1 
ATOM   3637 N N   . PRO B 2 380 ? 153.572 131.009 169.402 1.00 35.69  ? 359 PRO B N   1 
ATOM   3638 C CA  . PRO B 2 380 ? 153.464 132.284 168.672 1.00 30.72  ? 359 PRO B CA  1 
ATOM   3639 C C   . PRO B 2 380 ? 152.120 132.968 168.870 1.00 30.26  ? 359 PRO B C   1 
ATOM   3640 O O   . PRO B 2 380 ? 152.085 134.106 169.361 1.00 30.13  ? 359 PRO B O   1 
ATOM   3641 C CB  . PRO B 2 380 ? 153.687 131.872 167.208 1.00 23.61  ? 359 PRO B CB  1 
ATOM   3642 C CG  . PRO B 2 380 ? 154.521 130.637 167.305 1.00 30.10  ? 359 PRO B CG  1 
ATOM   3643 C CD  . PRO B 2 380 ? 154.054 129.916 168.539 1.00 32.01  ? 359 PRO B CD  1 
ATOM   3644 N N   . PRO B 2 381 ? 150.977 132.332 168.517 1.00 32.58  ? 360 PRO B N   1 
ATOM   3645 C CA  . PRO B 2 381 ? 149.733 133.111 168.460 1.00 27.40  ? 360 PRO B CA  1 
ATOM   3646 C C   . PRO B 2 381 ? 148.962 133.145 169.771 1.00 26.21  ? 360 PRO B C   1 
ATOM   3647 O O   . PRO B 2 381 ? 148.793 132.116 170.433 1.00 30.71  ? 360 PRO B O   1 
ATOM   3648 C CB  . PRO B 2 381 ? 148.938 132.392 167.368 1.00 27.25  ? 360 PRO B CB  1 
ATOM   3649 C CG  . PRO B 2 381 ? 149.373 130.953 167.490 1.00 36.49  ? 360 PRO B CG  1 
ATOM   3650 C CD  . PRO B 2 381 ? 150.694 130.911 168.246 1.00 37.05  ? 360 PRO B CD  1 
ATOM   3651 N N   . HIS B 2 382 ? 148.482 134.332 170.153 1.00 22.67  ? 361 HIS B N   1 
ATOM   3652 C CA  . HIS B 2 382 ? 147.596 134.479 171.300 1.00 24.40  ? 361 HIS B CA  1 
ATOM   3653 C C   . HIS B 2 382 ? 146.330 135.246 170.942 1.00 22.06  ? 361 HIS B C   1 
ATOM   3654 O O   . HIS B 2 382 ? 145.517 135.521 171.833 1.00 17.53  ? 361 HIS B O   1 
ATOM   3655 C CB  . HIS B 2 382 ? 148.288 135.192 172.471 1.00 19.33  ? 361 HIS B CB  1 
ATOM   3656 C CG  . HIS B 2 382 ? 149.692 134.744 172.733 1.00 22.89  ? 361 HIS B CG  1 
ATOM   3657 N ND1 . HIS B 2 382 ? 150.692 134.817 171.786 1.00 25.28  ? 361 HIS B ND1 1 
ATOM   3658 C CD2 . HIS B 2 382 ? 150.268 134.233 173.846 1.00 27.06  ? 361 HIS B CD2 1 
ATOM   3659 C CE1 . HIS B 2 382 ? 151.821 134.370 172.305 1.00 28.67  ? 361 HIS B CE1 1 
ATOM   3660 N NE2 . HIS B 2 382 ? 151.590 134.003 173.552 1.00 32.48  ? 361 HIS B NE2 1 
ATOM   3661 N N   . ARG B 2 383 ? 146.146 135.595 169.669 1.00 19.98  ? 362 ARG B N   1 
ATOM   3662 C CA  . ARG B 2 383 ? 145.084 136.512 169.275 1.00 18.38  ? 362 ARG B CA  1 
ATOM   3663 C C   . ARG B 2 383 ? 143.716 135.971 169.669 1.00 20.01  ? 362 ARG B C   1 
ATOM   3664 O O   . ARG B 2 383 ? 143.455 134.768 169.584 1.00 21.99  ? 362 ARG B O   1 
ATOM   3665 C CB  . ARG B 2 383 ? 145.136 136.757 167.767 1.00 21.37  ? 362 ARG B CB  1 
ATOM   3666 N N   . GLU B 2 384 ? 142.845 136.875 170.114 1.00 11.35  ? 363 GLU B N   1 
ATOM   3667 C CA  . GLU B 2 384 ? 141.521 136.480 170.570 1.00 16.90  ? 363 GLU B CA  1 
ATOM   3668 C C   . GLU B 2 384 ? 140.739 135.821 169.441 1.00 19.07  ? 363 GLU B C   1 
ATOM   3669 O O   . GLU B 2 384 ? 140.706 136.322 168.313 1.00 12.06  ? 363 GLU B O   1 
ATOM   3670 C CB  . GLU B 2 384 ? 140.765 137.697 171.102 1.00 7.25   ? 363 GLU B CB  1 
ATOM   3671 N N   . VAL B 2 385 ? 140.113 134.691 169.750 1.00 11.58  ? 364 VAL B N   1 
ATOM   3672 C CA  . VAL B 2 385 ? 139.352 133.922 168.770 1.00 14.31  ? 364 VAL B CA  1 
ATOM   3673 C C   . VAL B 2 385 ? 137.900 133.843 169.224 1.00 14.05  ? 364 VAL B C   1 
ATOM   3674 O O   . VAL B 2 385 ? 137.559 132.985 170.050 1.00 16.58  ? 364 VAL B O   1 
ATOM   3675 C CB  . VAL B 2 385 ? 139.950 132.520 168.578 1.00 7.45   ? 364 VAL B CB  1 
ATOM   3676 N N   . PRO B 2 386 ? 137.014 134.716 168.719 1.00 15.48  ? 365 PRO B N   1 
ATOM   3677 C CA  . PRO B 2 386 ? 135.581 134.765 169.035 1.00 19.56  ? 365 PRO B CA  1 
ATOM   3678 C C   . PRO B 2 386 ? 134.893 133.402 168.969 1.00 20.13  ? 365 PRO B C   1 
ATOM   3679 O O   . PRO B 2 386 ? 133.819 133.246 169.550 1.00 15.38  ? 365 PRO B O   1 
ATOM   3680 C CB  . PRO B 2 386 ? 135.023 135.694 167.958 1.00 15.05  ? 365 PRO B CB  1 
ATOM   3681 C CG  . PRO B 2 386 ? 136.148 136.603 167.633 1.00 9.31   ? 365 PRO B CG  1 
ATOM   3682 C CD  . PRO B 2 386 ? 137.423 135.829 167.845 1.00 11.32  ? 365 PRO B CD  1 
ATOM   3683 N N   . GLN C 3 26  ? 154.758 154.377 177.278 1.00 0.00   ? 26  GLN D N   1 
ATOM   3684 C CA  . GLN C 3 26  ? 154.007 155.218 178.204 1.00 11.10  ? 26  GLN D CA  1 
ATOM   3685 C C   . GLN C 3 26  ? 152.719 155.730 177.564 1.00 11.32  ? 26  GLN D C   1 
ATOM   3686 O O   . GLN C 3 26  ? 152.743 156.311 176.481 1.00 0.03   ? 26  GLN D O   1 
ATOM   3687 C CB  . GLN C 3 26  ? 154.866 156.392 178.676 1.00 11.49  ? 26  GLN D CB  1 
ATOM   3688 N N   . LEU C 3 27  ? 151.597 155.515 178.242 1.00 15.96  ? 27  LEU D N   1 
ATOM   3689 C CA  . LEU C 3 27  ? 150.286 155.897 177.740 1.00 7.96   ? 27  LEU D CA  1 
ATOM   3690 C C   . LEU C 3 27  ? 149.682 156.976 178.628 1.00 12.98  ? 27  LEU D C   1 
ATOM   3691 O O   . LEU C 3 27  ? 149.863 156.961 179.849 1.00 20.04  ? 27  LEU D O   1 
ATOM   3692 C CB  . LEU C 3 27  ? 149.348 154.689 177.677 1.00 0.00   ? 27  LEU D CB  1 
ATOM   3693 C CG  . LEU C 3 27  ? 149.394 153.855 176.396 1.00 0.00   ? 27  LEU D CG  1 
ATOM   3694 C CD1 . LEU C 3 27  ? 150.662 153.023 176.336 1.00 5.13   ? 27  LEU D CD1 1 
ATOM   3695 C CD2 . LEU C 3 27  ? 148.169 152.970 176.287 1.00 3.02   ? 27  LEU D CD2 1 
ATOM   3696 N N   . VAL C 3 28  ? 148.972 157.914 178.006 1.00 7.80   ? 28  VAL D N   1 
ATOM   3697 C CA  . VAL C 3 28  ? 148.329 159.019 178.709 1.00 14.37  ? 28  VAL D CA  1 
ATOM   3698 C C   . VAL C 3 28  ? 146.949 159.231 178.103 1.00 11.73  ? 28  VAL D C   1 
ATOM   3699 O O   . VAL C 3 28  ? 146.786 159.197 176.880 1.00 15.27  ? 28  VAL D O   1 
ATOM   3700 C CB  . VAL C 3 28  ? 149.178 160.305 178.633 1.00 17.82  ? 28  VAL D CB  1 
ATOM   3701 C CG1 . VAL C 3 28  ? 148.306 161.544 178.765 1.00 22.10  ? 28  VAL D CG1 1 
ATOM   3702 C CG2 . VAL C 3 28  ? 150.254 160.291 179.706 1.00 24.30  ? 28  VAL D CG2 1 
ATOM   3703 N N   . GLU C 3 29  ? 145.952 159.445 178.958 1.00 10.35  ? 29  GLU D N   1 
ATOM   3704 C CA  . GLU C 3 29  ? 144.574 159.579 178.518 1.00 15.89  ? 29  GLU D CA  1 
ATOM   3705 C C   . GLU C 3 29  ? 143.931 160.805 179.152 1.00 20.96  ? 29  GLU D C   1 
ATOM   3706 O O   . GLU C 3 29  ? 144.412 161.338 180.155 1.00 26.03  ? 29  GLU D O   1 
ATOM   3707 C CB  . GLU C 3 29  ? 143.760 158.330 178.861 1.00 11.76  ? 29  GLU D CB  1 
ATOM   3708 C CG  . GLU C 3 29  ? 144.186 157.668 180.149 1.00 18.56  ? 29  GLU D CG  1 
ATOM   3709 C CD  . GLU C 3 29  ? 143.397 156.414 180.436 1.00 29.84  ? 29  GLU D CD  1 
ATOM   3710 O OE1 . GLU C 3 29  ? 142.177 156.409 180.171 1.00 36.74  ? 29  GLU D OE1 1 
ATOM   3711 O OE2 . GLU C 3 29  ? 143.995 155.434 180.925 1.00 26.76  ? 29  GLU D OE2 1 
ATOM   3712 N N   . SER C 3 30  ? 142.832 161.247 178.545 1.00 24.84  ? 30  SER D N   1 
ATOM   3713 C CA  . SER C 3 30  ? 142.067 162.377 179.054 1.00 19.53  ? 30  SER D CA  1 
ATOM   3714 C C   . SER C 3 30  ? 140.653 162.307 178.501 1.00 19.25  ? 30  SER D C   1 
ATOM   3715 O O   . SER C 3 30  ? 140.392 161.637 177.499 1.00 18.19  ? 30  SER D O   1 
ATOM   3716 C CB  . SER C 3 30  ? 142.722 163.712 178.684 1.00 23.51  ? 30  SER D CB  1 
ATOM   3717 O OG  . SER C 3 30  ? 141.881 164.801 179.021 1.00 27.58  ? 30  SER D OG  1 
ATOM   3718 N N   . GLY C 3 31  ? 139.741 163.013 179.168 1.00 19.39  ? 31  GLY D N   1 
ATOM   3719 C CA  . GLY C 3 31  ? 138.375 163.109 178.692 1.00 23.36  ? 31  GLY D CA  1 
ATOM   3720 C C   . GLY C 3 31  ? 137.311 162.765 179.715 1.00 22.01  ? 31  GLY D C   1 
ATOM   3721 O O   . GLY C 3 31  ? 136.146 162.562 179.360 1.00 18.06  ? 31  GLY D O   1 
ATOM   3722 N N   . GLY C 3 32  ? 137.691 162.698 180.989 1.00 19.92  ? 32  GLY D N   1 
ATOM   3723 C CA  . GLY C 3 32  ? 136.736 162.351 182.023 1.00 19.49  ? 32  GLY D CA  1 
ATOM   3724 C C   . GLY C 3 32  ? 135.948 163.551 182.511 1.00 12.77  ? 32  GLY D C   1 
ATOM   3725 O O   . GLY C 3 32  ? 136.410 164.690 182.474 1.00 25.06  ? 32  GLY D O   1 
ATOM   3726 N N   . GLY C 3 33  ? 134.737 163.285 182.980 1.00 2.68   ? 33  GLY D N   1 
ATOM   3727 C CA  . GLY C 3 33  ? 133.888 164.357 183.458 1.00 6.28   ? 33  GLY D CA  1 
ATOM   3728 C C   . GLY C 3 33  ? 132.475 163.876 183.686 1.00 8.84   ? 33  GLY D C   1 
ATOM   3729 O O   . GLY C 3 33  ? 132.226 162.676 183.808 1.00 10.97  ? 33  GLY D O   1 
ATOM   3730 N N   . LEU C 3 34  ? 131.550 164.830 183.743 1.00 15.72  ? 34  LEU D N   1 
ATOM   3731 C CA  . LEU C 3 34  ? 130.139 164.547 183.973 1.00 17.04  ? 34  LEU D CA  1 
ATOM   3732 C C   . LEU C 3 34  ? 129.374 164.596 182.658 1.00 9.93   ? 34  LEU D C   1 
ATOM   3733 O O   . LEU C 3 34  ? 129.556 165.522 181.861 1.00 21.73  ? 34  LEU D O   1 
ATOM   3734 C CB  . LEU C 3 34  ? 129.525 165.540 184.958 1.00 19.08  ? 34  LEU D CB  1 
ATOM   3735 C CG  . LEU C 3 34  ? 128.000 165.432 185.037 1.00 15.75  ? 34  LEU D CG  1 
ATOM   3736 C CD1 . LEU C 3 34  ? 127.592 164.295 185.964 1.00 10.56  ? 34  LEU D CD1 1 
ATOM   3737 C CD2 . LEU C 3 34  ? 127.362 166.752 185.449 1.00 14.13  ? 34  LEU D CD2 1 
ATOM   3738 N N   . VAL C 3 35  ? 128.523 163.600 182.437 1.00 0.32   ? 35  VAL D N   1 
ATOM   3739 C CA  . VAL C 3 35  ? 127.662 163.539 181.266 1.00 1.37   ? 35  VAL D CA  1 
ATOM   3740 C C   . VAL C 3 35  ? 126.252 163.198 181.726 1.00 4.03   ? 35  VAL D C   1 
ATOM   3741 O O   . VAL C 3 35  ? 126.066 162.406 182.656 1.00 13.74  ? 35  VAL D O   1 
ATOM   3742 C CB  . VAL C 3 35  ? 128.166 162.503 180.243 1.00 9.31   ? 35  VAL D CB  1 
ATOM   3743 C CG1 . VAL C 3 35  ? 127.444 162.674 178.919 1.00 10.61  ? 35  VAL D CG1 1 
ATOM   3744 C CG2 . VAL C 3 35  ? 129.671 162.615 180.059 1.00 0.00   ? 35  VAL D CG2 1 
ATOM   3745 N N   . GLN C 3 36  ? 125.260 163.807 181.089 1.00 1.67   ? 36  GLN D N   1 
ATOM   3746 C CA  . GLN C 3 36  ? 123.878 163.504 181.408 1.00 6.70   ? 36  GLN D CA  1 
ATOM   3747 C C   . GLN C 3 36  ? 123.524 162.101 180.915 1.00 10.09  ? 36  GLN D C   1 
ATOM   3748 O O   . GLN C 3 36  ? 124.203 161.550 180.045 1.00 12.25  ? 36  GLN D O   1 
ATOM   3749 C CB  . GLN C 3 36  ? 122.954 164.542 180.777 1.00 9.45   ? 36  GLN D CB  1 
ATOM   3750 N N   . PRO C 3 37  ? 122.464 161.493 181.465 1.00 7.68   ? 37  PRO D N   1 
ATOM   3751 C CA  . PRO C 3 37  ? 122.024 160.185 180.963 1.00 2.33   ? 37  PRO D CA  1 
ATOM   3752 C C   . PRO C 3 37  ? 121.534 160.252 179.527 1.00 6.23   ? 37  PRO D C   1 
ATOM   3753 O O   . PRO C 3 37  ? 120.477 160.825 179.246 1.00 9.52   ? 37  PRO D O   1 
ATOM   3754 C CB  . PRO C 3 37  ? 120.890 159.835 181.945 1.00 0.00   ? 37  PRO D CB  1 
ATOM   3755 C CG  . PRO C 3 37  ? 121.294 160.653 183.166 1.00 7.55   ? 37  PRO D CG  1 
ATOM   3756 C CD  . PRO C 3 37  ? 121.490 161.931 182.472 1.00 9.71   ? 37  PRO D CD  1 
ATOM   3757 N N   . GLY C 3 38  ? 122.287 159.648 178.611 1.00 3.57   ? 38  GLY D N   1 
ATOM   3758 C CA  . GLY C 3 38  ? 122.006 159.748 177.193 1.00 6.19   ? 38  GLY D CA  1 
ATOM   3759 C C   . GLY C 3 38  ? 122.906 160.694 176.431 1.00 13.67  ? 38  GLY D C   1 
ATOM   3760 O O   . GLY C 3 38  ? 122.761 160.808 175.208 1.00 17.29  ? 38  GLY D O   1 
ATOM   3761 N N   . GLY C 3 39  ? 123.826 161.374 177.109 1.00 7.22   ? 39  GLY D N   1 
ATOM   3762 C CA  . GLY C 3 39  ? 124.748 162.282 176.462 1.00 0.97   ? 39  GLY D CA  1 
ATOM   3763 C C   . GLY C 3 39  ? 125.894 161.545 175.803 1.00 9.44   ? 39  GLY D C   1 
ATOM   3764 O O   . GLY C 3 39  ? 125.844 160.335 175.570 1.00 8.84   ? 39  GLY D O   1 
ATOM   3765 N N   . SER C 3 40  ? 126.947 162.296 175.495 1.00 5.87   ? 40  SER D N   1 
ATOM   3766 C CA  . SER C 3 40  ? 128.089 161.750 174.782 1.00 8.30   ? 40  SER D CA  1 
ATOM   3767 C C   . SER C 3 40  ? 129.373 162.339 175.344 1.00 5.52   ? 40  SER D C   1 
ATOM   3768 O O   . SER C 3 40  ? 129.437 163.533 175.648 1.00 1.84   ? 40  SER D O   1 
ATOM   3769 C CB  . SER C 3 40  ? 127.990 162.039 173.281 1.00 8.35   ? 40  SER D CB  1 
ATOM   3770 O OG  . SER C 3 40  ? 129.096 161.498 172.586 1.00 12.09  ? 40  SER D OG  1 
ATOM   3771 N N   . LEU C 3 41  ? 130.389 161.491 175.486 1.00 6.93   ? 41  LEU D N   1 
ATOM   3772 C CA  . LEU C 3 41  ? 131.700 161.919 175.946 1.00 0.00   ? 41  LEU D CA  1 
ATOM   3773 C C   . LEU C 3 41  ? 132.762 161.274 175.073 1.00 0.00   ? 41  LEU D C   1 
ATOM   3774 O O   . LEU C 3 41  ? 132.565 160.185 174.531 1.00 0.11   ? 41  LEU D O   1 
ATOM   3775 C CB  . LEU C 3 41  ? 131.930 161.559 177.419 1.00 4.19   ? 41  LEU D CB  1 
ATOM   3776 N N   . ARG C 3 42  ? 133.894 161.956 174.943 1.00 0.00   ? 42  ARG D N   1 
ATOM   3777 C CA  . ARG C 3 42  ? 134.965 161.516 174.065 1.00 6.12   ? 42  ARG D CA  1 
ATOM   3778 C C   . ARG C 3 42  ? 136.226 161.325 174.893 1.00 0.81   ? 42  ARG D C   1 
ATOM   3779 O O   . ARG C 3 42  ? 136.647 162.238 175.611 1.00 13.96  ? 42  ARG D O   1 
ATOM   3780 C CB  . ARG C 3 42  ? 135.200 162.534 172.946 1.00 15.70  ? 42  ARG D CB  1 
ATOM   3781 C CG  . ARG C 3 42  ? 136.600 162.560 172.368 1.00 3.16   ? 42  ARG D CG  1 
ATOM   3782 C CD  . ARG C 3 42  ? 136.492 162.761 170.869 1.00 0.00   ? 42  ARG D CD  1 
ATOM   3783 N NE  . ARG C 3 42  ? 136.214 161.516 170.169 1.00 0.00   ? 42  ARG D NE  1 
ATOM   3784 C CZ  . ARG C 3 42  ? 135.884 161.439 168.887 1.00 5.33   ? 42  ARG D CZ  1 
ATOM   3785 N NH1 . ARG C 3 42  ? 135.757 162.523 168.140 1.00 3.97   ? 42  ARG D NH1 1 
ATOM   3786 N NH2 . ARG C 3 42  ? 135.662 160.245 168.343 1.00 7.40   ? 42  ARG D NH2 1 
ATOM   3787 N N   . LEU C 3 43  ? 136.818 160.142 174.797 1.00 0.00   ? 43  LEU D N   1 
ATOM   3788 C CA  . LEU C 3 43  ? 138.038 159.815 175.513 1.00 7.32   ? 43  LEU D CA  1 
ATOM   3789 C C   . LEU C 3 43  ? 139.112 159.452 174.504 1.00 10.92  ? 43  LEU D C   1 
ATOM   3790 O O   . LEU C 3 43  ? 138.816 158.885 173.450 1.00 15.56  ? 43  LEU D O   1 
ATOM   3791 C CB  . LEU C 3 43  ? 137.820 158.660 176.494 1.00 8.42   ? 43  LEU D CB  1 
ATOM   3792 C CG  . LEU C 3 43  ? 136.943 158.926 177.716 1.00 4.86   ? 43  LEU D CG  1 
ATOM   3793 C CD1 . LEU C 3 43  ? 135.595 158.245 177.583 1.00 1.59   ? 43  LEU D CD1 1 
ATOM   3794 C CD2 . LEU C 3 43  ? 137.655 158.459 178.971 1.00 11.41  ? 43  LEU D CD2 1 
ATOM   3795 N N   . SER C 3 44  ? 140.355 159.789 174.821 1.00 4.48   ? 44  SER D N   1 
ATOM   3796 C CA  . SER C 3 44  ? 141.465 159.551 173.918 1.00 0.00   ? 44  SER D CA  1 
ATOM   3797 C C   . SER C 3 44  ? 142.656 159.017 174.697 1.00 9.83   ? 44  SER D C   1 
ATOM   3798 O O   . SER C 3 44  ? 142.756 159.190 175.913 1.00 26.26  ? 44  SER D O   1 
ATOM   3799 C CB  . SER C 3 44  ? 141.860 160.828 173.175 1.00 6.14   ? 44  SER D CB  1 
ATOM   3800 O OG  . SER C 3 44  ? 142.191 161.858 174.089 1.00 15.25  ? 44  SER D OG  1 
ATOM   3801 N N   . CYS C 3 45  ? 143.556 158.352 173.978 1.00 10.52  ? 45  CYS D N   1 
ATOM   3802 C CA  . CYS C 3 45  ? 144.797 157.832 174.539 1.00 4.36   ? 45  CYS D CA  1 
ATOM   3803 C C   . CYS C 3 45  ? 145.973 158.457 173.808 1.00 0.00   ? 45  CYS D C   1 
ATOM   3804 O O   . CYS C 3 45  ? 146.033 158.412 172.578 1.00 2.45   ? 45  CYS D O   1 
ATOM   3805 C CB  . CYS C 3 45  ? 144.858 156.309 174.430 1.00 5.60   ? 45  CYS D CB  1 
ATOM   3806 S SG  . CYS C 3 45  ? 145.697 155.520 175.809 1.00 41.81  ? 45  CYS D SG  1 
ATOM   3807 N N   . ALA C 3 46  ? 146.910 159.025 174.563 1.00 7.56   ? 46  ALA D N   1 
ATOM   3808 C CA  . ALA C 3 46  ? 148.115 159.614 173.980 1.00 13.13  ? 46  ALA D CA  1 
ATOM   3809 C C   . ALA C 3 46  ? 149.263 158.606 174.060 1.00 9.72   ? 46  ALA D C   1 
ATOM   3810 O O   . ALA C 3 46  ? 150.205 158.738 174.843 1.00 21.87  ? 46  ALA D O   1 
ATOM   3811 C CB  . ALA C 3 46  ? 148.462 160.921 174.679 1.00 15.16  ? 46  ALA D CB  1 
ATOM   3812 N N   . ALA C 3 47  ? 149.160 157.577 173.222 1.00 0.00   ? 47  ALA D N   1 
ATOM   3813 C CA  . ALA C 3 47  ? 150.177 156.535 173.184 1.00 0.00   ? 47  ALA D CA  1 
ATOM   3814 C C   . ALA C 3 47  ? 151.525 157.129 172.802 1.00 3.17   ? 47  ALA D C   1 
ATOM   3815 O O   . ALA C 3 47  ? 151.702 157.624 171.685 1.00 14.57  ? 47  ALA D O   1 
ATOM   3816 C CB  . ALA C 3 47  ? 149.774 155.444 172.196 1.00 0.00   ? 47  ALA D CB  1 
ATOM   3817 N N   . SER C 3 48  ? 152.474 157.082 173.732 1.00 6.78   ? 48  SER D N   1 
ATOM   3818 C CA  . SER C 3 48  ? 153.797 157.656 173.539 1.00 13.19  ? 48  SER D CA  1 
ATOM   3819 C C   . SER C 3 48  ? 154.827 156.539 173.480 1.00 14.85  ? 48  SER D C   1 
ATOM   3820 O O   . SER C 3 48  ? 154.873 155.684 174.370 1.00 20.51  ? 48  SER D O   1 
ATOM   3821 C CB  . SER C 3 48  ? 154.139 158.637 174.663 1.00 11.20  ? 48  SER D CB  1 
ATOM   3822 O OG  . SER C 3 48  ? 152.986 159.338 175.094 1.00 16.48  ? 48  SER D OG  1 
ATOM   3823 N N   . GLY C 3 49  ? 155.648 156.549 172.433 1.00 15.56  ? 49  GLY D N   1 
ATOM   3824 C CA  . GLY C 3 49  ? 156.667 155.540 172.251 1.00 20.90  ? 49  GLY D CA  1 
ATOM   3825 C C   . GLY C 3 49  ? 156.177 154.236 171.664 1.00 25.79  ? 49  GLY D C   1 
ATOM   3826 O O   . GLY C 3 49  ? 156.993 153.331 171.447 1.00 33.74  ? 49  GLY D O   1 
ATOM   3827 N N   . PHE C 3 50  ? 154.882 154.110 171.398 1.00 12.99  ? 50  PHE D N   1 
ATOM   3828 C CA  . PHE C 3 50  ? 154.299 152.907 170.828 1.00 12.46  ? 50  PHE D CA  1 
ATOM   3829 C C   . PHE C 3 50  ? 153.651 153.240 169.491 1.00 21.79  ? 50  PHE D C   1 
ATOM   3830 O O   . PHE C 3 50  ? 153.465 154.407 169.136 1.00 30.32  ? 50  PHE D O   1 
ATOM   3831 C CB  . PHE C 3 50  ? 153.272 152.284 171.782 1.00 0.00   ? 50  PHE D CB  1 
ATOM   3832 N N   . ASN C 3 51  ? 153.311 152.195 168.745 1.00 17.84  ? 51  ASN D N   1 
ATOM   3833 C CA  . ASN C 3 51  ? 152.673 152.332 167.446 1.00 14.53  ? 51  ASN D CA  1 
ATOM   3834 C C   . ASN C 3 51  ? 151.266 151.759 167.507 1.00 11.61  ? 51  ASN D C   1 
ATOM   3835 O O   . ASN C 3 51  ? 151.007 150.786 168.219 1.00 25.34  ? 51  ASN D O   1 
ATOM   3836 C CB  . ASN C 3 51  ? 153.474 151.622 166.352 1.00 17.39  ? 51  ASN D CB  1 
ATOM   3837 C CG  . ASN C 3 51  ? 154.967 151.804 166.515 1.00 23.59  ? 51  ASN D CG  1 
ATOM   3838 O OD1 . ASN C 3 51  ? 155.697 150.845 166.763 1.00 18.36  ? 51  ASN D OD1 1 
ATOM   3839 N ND2 . ASN C 3 51  ? 155.431 153.039 166.377 1.00 25.39  ? 51  ASN D ND2 1 
ATOM   3840 N N   . VAL C 3 52  ? 150.353 152.379 166.757 1.00 12.07  ? 52  VAL D N   1 
ATOM   3841 C CA  . VAL C 3 52  ? 148.970 151.909 166.731 1.00 10.67  ? 52  VAL D CA  1 
ATOM   3842 C C   . VAL C 3 52  ? 148.800 150.684 165.849 1.00 19.59  ? 52  VAL D C   1 
ATOM   3843 O O   . VAL C 3 52  ? 147.815 149.950 166.001 1.00 17.97  ? 52  VAL D O   1 
ATOM   3844 C CB  . VAL C 3 52  ? 148.043 153.048 166.270 1.00 17.27  ? 52  VAL D CB  1 
ATOM   3845 N N   . TYR C 3 53  ? 149.744 150.427 164.948 1.00 29.05  ? 53  TYR D N   1 
ATOM   3846 C CA  . TYR C 3 53  ? 149.689 149.260 164.079 1.00 24.72  ? 53  TYR D CA  1 
ATOM   3847 C C   . TYR C 3 53  ? 150.366 148.036 164.674 1.00 9.16   ? 53  TYR D C   1 
ATOM   3848 O O   . TYR C 3 53  ? 149.913 146.914 164.431 1.00 7.76   ? 53  TYR D O   1 
ATOM   3849 C CB  . TYR C 3 53  ? 150.332 149.578 162.726 1.00 21.69  ? 53  TYR D CB  1 
ATOM   3850 N N   . SER C 3 54  ? 151.433 148.221 165.448 1.00 12.68  ? 54  SER D N   1 
ATOM   3851 C CA  . SER C 3 54  ? 152.146 147.116 166.069 1.00 19.28  ? 54  SER D CA  1 
ATOM   3852 C C   . SER C 3 54  ? 151.641 146.797 167.467 1.00 11.76  ? 54  SER D C   1 
ATOM   3853 O O   . SER C 3 54  ? 152.191 145.906 168.119 1.00 5.60   ? 54  SER D O   1 
ATOM   3854 C CB  . SER C 3 54  ? 153.644 147.420 166.132 1.00 20.65  ? 54  SER D CB  1 
ATOM   3855 O OG  . SER C 3 54  ? 153.907 148.491 167.022 1.00 22.24  ? 54  SER D OG  1 
ATOM   3856 N N   . SER C 3 55  ? 150.614 147.496 167.941 1.00 6.15   ? 55  SER D N   1 
ATOM   3857 C CA  . SER C 3 55  ? 150.124 147.292 169.301 1.00 6.00   ? 55  SER D CA  1 
ATOM   3858 C C   . SER C 3 55  ? 148.680 147.752 169.375 1.00 0.00   ? 55  SER D C   1 
ATOM   3859 O O   . SER C 3 55  ? 148.411 148.951 169.265 1.00 13.62  ? 55  SER D O   1 
ATOM   3860 C CB  . SER C 3 55  ? 150.978 148.057 170.303 1.00 10.78  ? 55  SER D CB  1 
ATOM   3861 O OG  . SER C 3 55  ? 150.676 149.439 170.263 1.00 19.75  ? 55  SER D OG  1 
ATOM   3862 N N   . SER C 3 56  ? 147.763 146.812 169.568 1.00 0.00   ? 56  SER D N   1 
ATOM   3863 C CA  . SER C 3 56  ? 146.360 147.158 169.723 1.00 0.00   ? 56  SER D CA  1 
ATOM   3864 C C   . SER C 3 56  ? 146.152 147.956 171.003 1.00 14.86  ? 56  SER D C   1 
ATOM   3865 O O   . SER C 3 56  ? 146.821 147.724 172.013 1.00 26.79  ? 56  SER D O   1 
ATOM   3866 C CB  . SER C 3 56  ? 145.505 145.894 169.745 1.00 4.06   ? 56  SER D CB  1 
ATOM   3867 O OG  . SER C 3 56  ? 144.147 146.202 169.992 1.00 8.21   ? 56  SER D OG  1 
ATOM   3868 N N   . ILE C 3 57  ? 145.225 148.907 170.955 1.00 9.37   ? 57  ILE D N   1 
ATOM   3869 C CA  . ILE C 3 57  ? 144.909 149.760 172.094 1.00 0.00   ? 57  ILE D CA  1 
ATOM   3870 C C   . ILE C 3 57  ? 143.557 149.340 172.648 1.00 1.62   ? 57  ILE D C   1 
ATOM   3871 O O   . ILE C 3 57  ? 142.558 149.321 171.919 1.00 14.12  ? 57  ILE D O   1 
ATOM   3872 C CB  . ILE C 3 57  ? 144.901 151.244 171.696 1.00 0.00   ? 57  ILE D CB  1 
ATOM   3873 C CG1 . ILE C 3 57  ? 146.187 151.609 170.956 1.00 3.55   ? 57  ILE D CG1 1 
ATOM   3874 C CG2 . ILE C 3 57  ? 144.731 152.118 172.922 1.00 4.86   ? 57  ILE D CG2 1 
ATOM   3875 C CD1 . ILE C 3 57  ? 147.419 151.579 171.824 1.00 6.96   ? 57  ILE D CD1 1 
ATOM   3876 N N   . HIS C 3 58  ? 143.521 149.008 173.933 1.00 5.29   ? 58  HIS D N   1 
ATOM   3877 C CA  . HIS C 3 58  ? 142.311 148.543 174.591 1.00 0.04   ? 58  HIS D CA  1 
ATOM   3878 C C   . HIS C 3 58  ? 141.873 149.549 175.642 1.00 0.00   ? 58  HIS D C   1 
ATOM   3879 O O   . HIS C 3 58  ? 142.703 150.118 176.356 1.00 5.28   ? 58  HIS D O   1 
ATOM   3880 C CB  . HIS C 3 58  ? 142.524 147.181 175.252 1.00 10.45  ? 58  HIS D CB  1 
ATOM   3881 C CG  . HIS C 3 58  ? 143.005 146.117 174.318 1.00 0.00   ? 58  HIS D CG  1 
ATOM   3882 N ND1 . HIS C 3 58  ? 142.313 144.943 174.114 1.00 3.13   ? 58  HIS D ND1 1 
ATOM   3883 C CD2 . HIS C 3 58  ? 144.116 146.036 173.550 1.00 1.25   ? 58  HIS D CD2 1 
ATOM   3884 C CE1 . HIS C 3 58  ? 142.971 144.191 173.251 1.00 12.35  ? 58  HIS D CE1 1 
ATOM   3885 N NE2 . HIS C 3 58  ? 144.068 144.831 172.893 1.00 12.82  ? 58  HIS D NE2 1 
ATOM   3886 N N   . TRP C 3 59  ? 140.569 149.765 175.735 1.00 0.00   ? 59  TRP D N   1 
ATOM   3887 C CA  . TRP C 3 59  ? 139.989 150.637 176.743 1.00 5.98   ? 59  TRP D CA  1 
ATOM   3888 C C   . TRP C 3 59  ? 139.249 149.771 177.751 1.00 8.00   ? 59  TRP D C   1 
ATOM   3889 O O   . TRP C 3 59  ? 138.373 148.988 177.373 1.00 16.28  ? 59  TRP D O   1 
ATOM   3890 C CB  . TRP C 3 59  ? 139.053 151.659 176.096 1.00 4.74   ? 59  TRP D CB  1 
ATOM   3891 C CG  . TRP C 3 59  ? 139.757 152.909 175.651 1.00 4.78   ? 59  TRP D CG  1 
ATOM   3892 C CD1 . TRP C 3 59  ? 140.340 153.133 174.438 1.00 3.79   ? 59  TRP D CD1 1 
ATOM   3893 C CD2 . TRP C 3 59  ? 139.918 154.117 176.400 1.00 10.82  ? 59  TRP D CD2 1 
ATOM   3894 N NE1 . TRP C 3 59  ? 140.876 154.395 174.396 1.00 9.45   ? 59  TRP D NE1 1 
ATOM   3895 C CE2 . TRP C 3 59  ? 140.628 155.021 175.588 1.00 8.46   ? 59  TRP D CE2 1 
ATOM   3896 C CE3 . TRP C 3 59  ? 139.540 154.519 177.683 1.00 15.58  ? 59  TRP D CE3 1 
ATOM   3897 C CZ2 . TRP C 3 59  ? 140.965 156.300 176.016 1.00 0.75   ? 59  TRP D CZ2 1 
ATOM   3898 C CZ3 . TRP C 3 59  ? 139.877 155.788 178.106 1.00 17.94  ? 59  TRP D CZ3 1 
ATOM   3899 C CH2 . TRP C 3 59  ? 140.582 156.663 177.276 1.00 4.76   ? 59  TRP D CH2 1 
ATOM   3900 N N   . VAL C 3 60  ? 139.613 149.900 179.025 1.00 9.27   ? 60  VAL D N   1 
ATOM   3901 C CA  . VAL C 3 60  ? 139.115 149.030 180.084 1.00 0.00   ? 60  VAL D CA  1 
ATOM   3902 C C   . VAL C 3 60  ? 138.373 149.876 181.106 1.00 0.00   ? 60  VAL D C   1 
ATOM   3903 O O   . VAL C 3 60  ? 138.886 150.904 181.560 1.00 12.43  ? 60  VAL D O   1 
ATOM   3904 C CB  . VAL C 3 60  ? 140.256 148.243 180.752 1.00 1.01   ? 60  VAL D CB  1 
ATOM   3905 C CG1 . VAL C 3 60  ? 139.730 147.458 181.934 1.00 12.72  ? 60  VAL D CG1 1 
ATOM   3906 C CG2 . VAL C 3 60  ? 140.913 147.320 179.749 1.00 0.73   ? 60  VAL D CG2 1 
ATOM   3907 N N   . ARG C 3 61  ? 137.172 149.439 181.468 1.00 0.00   ? 61  ARG D N   1 
ATOM   3908 C CA  . ARG C 3 61  ? 136.322 150.141 182.416 1.00 0.00   ? 61  ARG D CA  1 
ATOM   3909 C C   . ARG C 3 61  ? 136.438 149.508 183.793 1.00 3.55   ? 61  ARG D C   1 
ATOM   3910 O O   . ARG C 3 61  ? 136.459 148.281 183.922 1.00 27.48  ? 61  ARG D O   1 
ATOM   3911 C CB  . ARG C 3 61  ? 134.865 150.102 181.958 1.00 6.98   ? 61  ARG D CB  1 
ATOM   3912 C CG  . ARG C 3 61  ? 133.863 150.434 183.035 1.00 7.00   ? 61  ARG D CG  1 
ATOM   3913 C CD  . ARG C 3 61  ? 132.487 149.904 182.700 1.00 5.93   ? 61  ARG D CD  1 
ATOM   3914 N NE  . ARG C 3 61  ? 132.190 150.038 181.281 1.00 0.00   ? 61  ARG D NE  1 
ATOM   3915 C CZ  . ARG C 3 61  ? 131.046 149.674 180.721 1.00 3.26   ? 61  ARG D CZ  1 
ATOM   3916 N NH1 . ARG C 3 61  ? 130.051 149.182 181.439 1.00 14.90  ? 61  ARG D NH1 1 
ATOM   3917 N NH2 . ARG C 3 61  ? 130.898 149.806 179.408 1.00 3.26   ? 61  ARG D NH2 1 
ATOM   3918 N N   . GLN C 3 62  ? 136.512 150.348 184.822 1.00 0.00   ? 62  GLN D N   1 
ATOM   3919 C CA  . GLN C 3 62  ? 136.460 149.880 186.204 1.00 5.78   ? 62  GLN D CA  1 
ATOM   3920 C C   . GLN C 3 62  ? 135.483 150.756 186.971 1.00 3.58   ? 62  GLN D C   1 
ATOM   3921 O O   . GLN C 3 62  ? 135.759 151.937 187.202 1.00 9.82   ? 62  GLN D O   1 
ATOM   3922 C CB  . GLN C 3 62  ? 137.836 149.906 186.864 1.00 5.20   ? 62  GLN D CB  1 
ATOM   3923 C CG  . GLN C 3 62  ? 137.787 149.498 188.322 1.00 10.70  ? 62  GLN D CG  1 
ATOM   3924 C CD  . GLN C 3 62  ? 139.149 149.477 188.975 1.00 16.84  ? 62  GLN D CD  1 
ATOM   3925 O OE1 . GLN C 3 62  ? 139.524 148.496 189.618 1.00 21.66  ? 62  GLN D OE1 1 
ATOM   3926 N NE2 . GLN C 3 62  ? 139.896 150.561 188.823 1.00 7.52   ? 62  GLN D NE2 1 
ATOM   3927 N N   . ALA C 3 63  ? 134.351 150.184 187.364 1.00 12.24  ? 63  ALA D N   1 
ATOM   3928 C CA  . ALA C 3 63  ? 133.414 150.909 188.201 1.00 11.55  ? 63  ALA D CA  1 
ATOM   3929 C C   . ALA C 3 63  ? 134.045 151.183 189.565 1.00 7.32   ? 63  ALA D C   1 
ATOM   3930 O O   . ALA C 3 63  ? 134.905 150.425 190.021 1.00 16.88  ? 63  ALA D O   1 
ATOM   3931 C CB  . ALA C 3 63  ? 132.121 150.117 188.369 1.00 13.48  ? 63  ALA D CB  1 
ATOM   3932 N N   . PRO C 3 64  ? 133.651 152.270 190.231 1.00 8.38   ? 64  PRO D N   1 
ATOM   3933 C CA  . PRO C 3 64  ? 134.239 152.573 191.542 1.00 20.38  ? 64  PRO D CA  1 
ATOM   3934 C C   . PRO C 3 64  ? 133.910 151.508 192.575 1.00 26.21  ? 64  PRO D C   1 
ATOM   3935 O O   . PRO C 3 64  ? 132.749 151.338 192.961 1.00 25.14  ? 64  PRO D O   1 
ATOM   3936 C CB  . PRO C 3 64  ? 133.616 153.927 191.903 1.00 23.12  ? 64  PRO D CB  1 
ATOM   3937 C CG  . PRO C 3 64  ? 132.363 153.992 191.105 1.00 26.85  ? 64  PRO D CG  1 
ATOM   3938 C CD  . PRO C 3 64  ? 132.663 153.281 189.824 1.00 21.59  ? 64  PRO D CD  1 
ATOM   3939 N N   . GLY C 3 65  ? 134.931 150.784 193.028 1.00 27.95  ? 65  GLY D N   1 
ATOM   3940 C CA  . GLY C 3 65  ? 134.735 149.697 193.961 1.00 21.70  ? 65  GLY D CA  1 
ATOM   3941 C C   . GLY C 3 65  ? 134.364 148.372 193.336 1.00 21.07  ? 65  GLY D C   1 
ATOM   3942 O O   . GLY C 3 65  ? 133.988 147.448 194.065 1.00 31.56  ? 65  GLY D O   1 
ATOM   3943 N N   . LYS C 3 66  ? 134.456 148.245 192.015 1.00 11.31  ? 66  LYS D N   1 
ATOM   3944 C CA  . LYS C 3 66  ? 134.116 147.015 191.319 1.00 13.95  ? 66  LYS D CA  1 
ATOM   3945 C C   . LYS C 3 66  ? 135.286 146.587 190.443 1.00 10.78  ? 66  LYS D C   1 
ATOM   3946 O O   . LYS C 3 66  ? 136.264 147.318 190.268 1.00 4.69   ? 66  LYS D O   1 
ATOM   3947 C CB  . LYS C 3 66  ? 132.845 147.179 190.476 1.00 9.44   ? 66  LYS D CB  1 
ATOM   3948 N N   . GLY C 3 67  ? 135.174 145.381 189.890 1.00 12.27  ? 67  GLY D N   1 
ATOM   3949 C CA  . GLY C 3 67  ? 136.238 144.831 189.080 1.00 12.88  ? 67  GLY D CA  1 
ATOM   3950 C C   . GLY C 3 67  ? 136.294 145.433 187.693 1.00 10.42  ? 67  GLY D C   1 
ATOM   3951 O O   . GLY C 3 67  ? 135.389 146.136 187.249 1.00 18.04  ? 67  GLY D O   1 
ATOM   3952 N N   . LEU C 3 68  ? 137.390 145.139 187.000 1.00 9.06   ? 68  LEU D N   1 
ATOM   3953 C CA  . LEU C 3 68  ? 137.602 145.664 185.661 1.00 0.00   ? 68  LEU D CA  1 
ATOM   3954 C C   . LEU C 3 68  ? 136.597 145.068 184.682 1.00 0.00   ? 68  LEU D C   1 
ATOM   3955 O O   . LEU C 3 68  ? 136.057 143.977 184.886 1.00 15.44  ? 68  LEU D O   1 
ATOM   3956 C CB  . LEU C 3 68  ? 139.022 145.370 185.189 1.00 6.32   ? 68  LEU D CB  1 
ATOM   3957 C CG  . LEU C 3 68  ? 140.145 146.051 185.965 1.00 16.64  ? 68  LEU D CG  1 
ATOM   3958 C CD1 . LEU C 3 68  ? 141.492 145.554 185.481 1.00 13.79  ? 68  LEU D CD1 1 
ATOM   3959 C CD2 . LEU C 3 68  ? 140.049 147.555 185.820 1.00 8.47   ? 68  LEU D CD2 1 
ATOM   3960 N N   . GLU C 3 69  ? 136.343 145.808 183.606 1.00 0.00   ? 69  GLU D N   1 
ATOM   3961 C CA  . GLU C 3 69  ? 135.417 145.362 182.572 1.00 0.00   ? 69  GLU D CA  1 
ATOM   3962 C C   . GLU C 3 69  ? 135.889 145.907 181.235 1.00 3.09   ? 69  GLU D C   1 
ATOM   3963 O O   . GLU C 3 69  ? 136.076 147.117 181.088 1.00 13.07  ? 69  GLU D O   1 
ATOM   3964 C CB  . GLU C 3 69  ? 133.990 145.822 182.871 1.00 0.66   ? 69  GLU D CB  1 
ATOM   3965 C CG  . GLU C 3 69  ? 132.980 145.407 181.818 1.00 9.52   ? 69  GLU D CG  1 
ATOM   3966 C CD  . GLU C 3 69  ? 131.581 145.258 182.378 1.00 12.51  ? 69  GLU D CD  1 
ATOM   3967 O OE1 . GLU C 3 69  ? 131.433 145.258 183.618 1.00 7.97   ? 69  GLU D OE1 1 
ATOM   3968 O OE2 . GLU C 3 69  ? 130.630 145.137 181.579 1.00 11.66  ? 69  GLU D OE2 1 
ATOM   3969 N N   . TRP C 3 70  ? 136.081 145.013 180.273 1.00 0.00   ? 70  TRP D N   1 
ATOM   3970 C CA  . TRP C 3 70  ? 136.564 145.399 178.958 1.00 8.48   ? 70  TRP D CA  1 
ATOM   3971 C C   . TRP C 3 70  ? 135.494 146.188 178.208 1.00 12.34  ? 70  TRP D C   1 
ATOM   3972 O O   . TRP C 3 70  ? 134.294 145.953 178.365 1.00 14.51  ? 70  TRP D O   1 
ATOM   3973 C CB  . TRP C 3 70  ? 136.970 144.151 178.180 1.00 3.21   ? 70  TRP D CB  1 
ATOM   3974 C CG  . TRP C 3 70  ? 137.427 144.383 176.788 1.00 0.00   ? 70  TRP D CG  1 
ATOM   3975 C CD1 . TRP C 3 70  ? 138.581 144.988 176.394 1.00 0.00   ? 70  TRP D CD1 1 
ATOM   3976 C CD2 . TRP C 3 70  ? 136.756 143.978 175.594 1.00 1.61   ? 70  TRP D CD2 1 
ATOM   3977 N NE1 . TRP C 3 70  ? 138.664 144.998 175.024 1.00 0.00   ? 70  TRP D NE1 1 
ATOM   3978 C CE2 . TRP C 3 70  ? 137.555 144.381 174.510 1.00 1.47   ? 70  TRP D CE2 1 
ATOM   3979 C CE3 . TRP C 3 70  ? 135.552 143.317 175.336 1.00 2.11   ? 70  TRP D CE3 1 
ATOM   3980 C CZ2 . TRP C 3 70  ? 137.189 144.148 173.190 1.00 10.21  ? 70  TRP D CZ2 1 
ATOM   3981 C CZ3 . TRP C 3 70  ? 135.192 143.086 174.029 1.00 2.00   ? 70  TRP D CZ3 1 
ATOM   3982 C CH2 . TRP C 3 70  ? 136.005 143.500 172.972 1.00 8.06   ? 70  TRP D CH2 1 
ATOM   3983 N N   . VAL C 3 71  ? 135.942 147.145 177.393 1.00 11.35  ? 71  VAL D N   1 
ATOM   3984 C CA  . VAL C 3 71  ? 135.032 148.044 176.688 1.00 0.00   ? 71  VAL D CA  1 
ATOM   3985 C C   . VAL C 3 71  ? 135.218 147.925 175.182 1.00 0.00   ? 71  VAL D C   1 
ATOM   3986 O O   . VAL C 3 71  ? 134.273 147.602 174.454 1.00 0.00   ? 71  VAL D O   1 
ATOM   3987 C CB  . VAL C 3 71  ? 135.232 149.501 177.135 1.00 0.00   ? 71  VAL D CB  1 
ATOM   3988 C CG1 . VAL C 3 71  ? 133.999 150.319 176.826 1.00 17.77  ? 71  VAL D CG1 1 
ATOM   3989 C CG2 . VAL C 3 71  ? 135.538 149.559 178.604 1.00 1.05   ? 71  VAL D CG2 1 
ATOM   3990 N N   . ALA C 3 72  ? 136.430 148.194 174.704 1.00 0.00   ? 72  ALA D N   1 
ATOM   3991 C CA  . ALA C 3 72  ? 136.706 148.209 173.277 1.00 0.00   ? 72  ALA D CA  1 
ATOM   3992 C C   . ALA C 3 72  ? 138.174 147.893 173.034 1.00 2.54   ? 72  ALA D C   1 
ATOM   3993 O O   . ALA C 3 72  ? 139.001 147.942 173.946 1.00 4.07   ? 72  ALA D O   1 
ATOM   3994 C CB  . ALA C 3 72  ? 136.347 149.561 172.651 1.00 0.96   ? 72  ALA D CB  1 
ATOM   3995 N N   . SER C 3 73  ? 138.487 147.557 171.785 1.00 2.86   ? 73  SER D N   1 
ATOM   3996 C CA  . SER C 3 73  ? 139.852 147.261 171.360 1.00 9.00   ? 73  SER D CA  1 
ATOM   3997 C C   . SER C 3 73  ? 139.978 147.599 169.882 1.00 3.85   ? 73  SER D C   1 
ATOM   3998 O O   . SER C 3 73  ? 139.295 146.999 169.047 1.00 4.55   ? 73  SER D O   1 
ATOM   3999 C CB  . SER C 3 73  ? 140.205 145.796 171.614 1.00 19.97  ? 73  SER D CB  1 
ATOM   4000 O OG  . SER C 3 73  ? 141.404 145.439 170.948 1.00 22.22  ? 73  SER D OG  1 
ATOM   4001 N N   . ILE C 3 74  ? 140.845 148.552 169.558 1.00 18.21  ? 74  ILE D N   1 
ATOM   4002 C CA  . ILE C 3 74  ? 141.065 148.984 168.182 1.00 23.98  ? 74  ILE D CA  1 
ATOM   4003 C C   . ILE C 3 74  ? 142.390 148.387 167.725 1.00 30.43  ? 74  ILE D C   1 
ATOM   4004 O O   . ILE C 3 74  ? 143.463 148.893 168.064 1.00 30.85  ? 74  ILE D O   1 
ATOM   4005 C CB  . ILE C 3 74  ? 141.059 150.509 168.055 1.00 11.68  ? 74  ILE D CB  1 
ATOM   4006 N N   . SER C 3 75  ? 142.317 147.307 166.946 1.00 29.51  ? 75  SER D N   1 
ATOM   4007 C CA  . SER C 3 75  ? 143.533 146.690 166.427 1.00 20.35  ? 75  SER D CA  1 
ATOM   4008 C C   . SER C 3 75  ? 144.276 147.637 165.493 1.00 21.75  ? 75  SER D C   1 
ATOM   4009 O O   . SER C 3 75  ? 145.495 147.810 165.611 1.00 20.35  ? 75  SER D O   1 
ATOM   4010 C CB  . SER C 3 75  ? 143.191 145.384 165.711 1.00 17.01  ? 75  SER D CB  1 
ATOM   4011 N N   . SER C 3 76  ? 143.557 148.237 164.541 1.00 27.42  ? 76  SER D N   1 
ATOM   4012 C CA  . SER C 3 76  ? 144.079 149.233 163.608 1.00 26.90  ? 76  SER D CA  1 
ATOM   4013 C C   . SER C 3 76  ? 145.079 148.631 162.627 1.00 29.69  ? 76  SER D C   1 
ATOM   4014 O O   . SER C 3 76  ? 145.551 149.319 161.717 1.00 27.26  ? 76  SER D O   1 
ATOM   4015 C CB  . SER C 3 76  ? 144.715 150.405 164.359 1.00 23.78  ? 76  SER D CB  1 
ATOM   4016 N N   . TYR C 3 77  ? 145.401 147.349 162.794 1.00 23.26  ? 77  TYR D N   1 
ATOM   4017 C CA  . TYR C 3 77  ? 146.207 146.645 161.805 1.00 1.84   ? 77  TYR D CA  1 
ATOM   4018 C C   . TYR C 3 77  ? 145.317 145.807 160.900 1.00 0.00   ? 77  TYR D C   1 
ATOM   4019 O O   . TYR C 3 77  ? 145.384 145.918 159.672 1.00 20.28  ? 77  TYR D O   1 
ATOM   4020 C CB  . TYR C 3 77  ? 147.252 145.770 162.501 1.00 8.41   ? 77  TYR D CB  1 
ATOM   4021 C CG  . TYR C 3 77  ? 148.292 145.166 161.581 1.00 12.00  ? 77  TYR D CG  1 
ATOM   4022 C CD1 . TYR C 3 77  ? 148.022 144.018 160.851 1.00 4.34   ? 77  TYR D CD1 1 
ATOM   4023 C CD2 . TYR C 3 77  ? 149.551 145.731 161.462 1.00 18.22  ? 77  TYR D CD2 1 
ATOM   4024 C CE1 . TYR C 3 77  ? 148.968 143.461 160.017 1.00 1.48   ? 77  TYR D CE1 1 
ATOM   4025 C CE2 . TYR C 3 77  ? 150.505 145.178 160.630 1.00 6.93   ? 77  TYR D CE2 1 
ATOM   4026 C CZ  . TYR C 3 77  ? 150.207 144.043 159.911 1.00 2.42   ? 77  TYR D CZ  1 
ATOM   4027 O OH  . TYR C 3 77  ? 151.151 143.488 159.082 1.00 21.34  ? 77  TYR D OH  1 
ATOM   4028 N N   . TYR C 3 78  ? 144.471 144.974 161.494 1.00 1.20   ? 78  TYR D N   1 
ATOM   4029 C CA  . TYR C 3 78  ? 143.464 144.238 160.747 1.00 8.17   ? 78  TYR D CA  1 
ATOM   4030 C C   . TYR C 3 78  ? 142.192 145.045 160.537 1.00 11.39  ? 78  TYR D C   1 
ATOM   4031 O O   . TYR C 3 78  ? 141.250 144.537 159.920 1.00 18.59  ? 78  TYR D O   1 
ATOM   4032 C CB  . TYR C 3 78  ? 143.135 142.927 161.465 1.00 11.01  ? 78  TYR D CB  1 
ATOM   4033 C CG  . TYR C 3 78  ? 144.348 142.079 161.774 1.00 10.23  ? 78  TYR D CG  1 
ATOM   4034 C CD1 . TYR C 3 78  ? 145.330 141.861 160.819 1.00 7.17   ? 78  TYR D CD1 1 
ATOM   4035 C CD2 . TYR C 3 78  ? 144.513 141.502 163.023 1.00 13.18  ? 78  TYR D CD2 1 
ATOM   4036 C CE1 . TYR C 3 78  ? 146.438 141.089 161.099 1.00 7.73   ? 78  TYR D CE1 1 
ATOM   4037 C CE2 . TYR C 3 78  ? 145.619 140.730 163.312 1.00 18.60  ? 78  TYR D CE2 1 
ATOM   4038 C CZ  . TYR C 3 78  ? 146.578 140.527 162.347 1.00 13.02  ? 78  TYR D CZ  1 
ATOM   4039 O OH  . TYR C 3 78  ? 147.681 139.757 162.634 1.00 8.83   ? 78  TYR D OH  1 
ATOM   4040 N N   . GLY C 3 79  ? 142.144 146.277 161.034 1.00 15.19  ? 79  GLY D N   1 
ATOM   4041 C CA  . GLY C 3 79  ? 140.972 147.114 160.872 1.00 16.25  ? 79  GLY D CA  1 
ATOM   4042 C C   . GLY C 3 79  ? 139.735 146.600 161.570 1.00 18.60  ? 79  GLY D C   1 
ATOM   4043 O O   . GLY C 3 79  ? 138.624 146.783 161.063 1.00 18.99  ? 79  GLY D O   1 
ATOM   4044 N N   . TYR C 3 80  ? 139.895 145.960 162.723 1.00 19.62  ? 80  TYR D N   1 
ATOM   4045 C CA  . TYR C 3 80  ? 138.779 145.433 163.495 1.00 20.14  ? 80  TYR D CA  1 
ATOM   4046 C C   . TYR C 3 80  ? 138.745 146.124 164.849 1.00 23.14  ? 80  TYR D C   1 
ATOM   4047 O O   . TYR C 3 80  ? 139.767 146.196 165.538 1.00 24.18  ? 80  TYR D O   1 
ATOM   4048 C CB  . TYR C 3 80  ? 138.895 143.917 163.672 1.00 13.99  ? 80  TYR D CB  1 
ATOM   4049 N N   . THR C 3 81  ? 137.572 146.629 165.223 1.00 17.15  ? 81  THR D N   1 
ATOM   4050 C CA  . THR C 3 81  ? 137.365 147.338 166.483 1.00 14.25  ? 81  THR D CA  1 
ATOM   4051 C C   . THR C 3 81  ? 136.329 146.563 167.291 1.00 11.44  ? 81  THR D C   1 
ATOM   4052 O O   . THR C 3 81  ? 135.125 146.789 167.160 1.00 13.46  ? 81  THR D O   1 
ATOM   4053 C CB  . THR C 3 81  ? 136.922 148.770 166.242 1.00 15.43  ? 81  THR D CB  1 
ATOM   4054 O OG1 . THR C 3 81  ? 135.684 148.769 165.523 1.00 24.67  ? 81  THR D OG1 1 
ATOM   4055 C CG2 . THR C 3 81  ? 137.972 149.518 165.436 1.00 13.24  ? 81  THR D CG2 1 
ATOM   4056 N N   . TYR C 3 82  ? 136.807 145.649 168.128 1.00 8.52   ? 82  TYR D N   1 
ATOM   4057 C CA  . TYR C 3 82  ? 135.925 144.818 168.927 1.00 1.77   ? 82  TYR D CA  1 
ATOM   4058 C C   . TYR C 3 82  ? 135.266 145.639 170.030 1.00 7.88   ? 82  TYR D C   1 
ATOM   4059 O O   . TYR C 3 82  ? 135.780 146.670 170.468 1.00 19.57  ? 82  TYR D O   1 
ATOM   4060 C CB  . TYR C 3 82  ? 136.695 143.645 169.530 1.00 8.87   ? 82  TYR D CB  1 
ATOM   4061 C CG  . TYR C 3 82  ? 137.645 142.974 168.566 1.00 15.56  ? 82  TYR D CG  1 
ATOM   4062 C CD1 . TYR C 3 82  ? 138.938 143.447 168.385 1.00 15.13  ? 82  TYR D CD1 1 
ATOM   4063 C CD2 . TYR C 3 82  ? 137.246 141.868 167.831 1.00 17.42  ? 82  TYR D CD2 1 
ATOM   4064 C CE1 . TYR C 3 82  ? 139.804 142.836 167.504 1.00 16.75  ? 82  TYR D CE1 1 
ATOM   4065 C CE2 . TYR C 3 82  ? 138.106 141.250 166.947 1.00 15.17  ? 82  TYR D CE2 1 
ATOM   4066 C CZ  . TYR C 3 82  ? 139.383 141.736 166.788 1.00 18.46  ? 82  TYR D CZ  1 
ATOM   4067 O OH  . TYR C 3 82  ? 140.240 141.120 165.906 1.00 19.20  ? 82  TYR D OH  1 
ATOM   4068 N N   . TYR C 3 83  ? 134.111 145.162 170.485 1.00 4.41   ? 83  TYR D N   1 
ATOM   4069 C CA  . TYR C 3 83  ? 133.313 145.885 171.461 1.00 11.38  ? 83  TYR D CA  1 
ATOM   4070 C C   . TYR C 3 83  ? 132.743 144.914 172.481 1.00 8.30   ? 83  TYR D C   1 
ATOM   4071 O O   . TYR C 3 83  ? 132.563 143.727 172.200 1.00 13.28  ? 83  TYR D O   1 
ATOM   4072 C CB  . TYR C 3 83  ? 132.172 146.652 170.790 1.00 6.48   ? 83  TYR D CB  1 
ATOM   4073 C CG  . TYR C 3 83  ? 132.628 147.906 170.097 1.00 2.58   ? 83  TYR D CG  1 
ATOM   4074 C CD1 . TYR C 3 83  ? 133.251 148.924 170.798 1.00 4.30   ? 83  TYR D CD1 1 
ATOM   4075 C CD2 . TYR C 3 83  ? 132.430 148.072 168.737 1.00 7.16   ? 83  TYR D CD2 1 
ATOM   4076 C CE1 . TYR C 3 83  ? 133.670 150.068 170.163 1.00 11.94  ? 83  TYR D CE1 1 
ATOM   4077 C CE2 . TYR C 3 83  ? 132.848 149.207 168.093 1.00 7.24   ? 83  TYR D CE2 1 
ATOM   4078 C CZ  . TYR C 3 83  ? 133.464 150.202 168.806 1.00 13.69  ? 83  TYR D CZ  1 
ATOM   4079 O OH  . TYR C 3 83  ? 133.873 151.337 168.150 1.00 21.06  ? 83  TYR D OH  1 
ATOM   4080 N N   . ALA C 3 84  ? 132.459 145.435 173.669 1.00 4.52   ? 84  ALA D N   1 
ATOM   4081 C CA  . ALA C 3 84  ? 131.834 144.637 174.708 1.00 0.00   ? 84  ALA D CA  1 
ATOM   4082 C C   . ALA C 3 84  ? 130.360 144.407 174.391 1.00 9.26   ? 84  ALA D C   1 
ATOM   4083 O O   . ALA C 3 84  ? 129.749 145.117 173.589 1.00 16.90  ? 84  ALA D O   1 
ATOM   4084 C CB  . ALA C 3 84  ? 131.978 145.316 176.069 1.00 0.99   ? 84  ALA D CB  1 
ATOM   4085 N N   . ASP C 3 85  ? 129.791 143.385 175.030 1.00 21.99  ? 85  ASP D N   1 
ATOM   4086 C CA  . ASP C 3 85  ? 128.368 143.116 174.861 1.00 27.15  ? 85  ASP D CA  1 
ATOM   4087 C C   . ASP C 3 85  ? 127.514 144.233 175.444 1.00 30.37  ? 85  ASP D C   1 
ATOM   4088 O O   . ASP C 3 85  ? 126.476 144.581 174.870 1.00 29.26  ? 85  ASP D O   1 
ATOM   4089 C CB  . ASP C 3 85  ? 128.005 141.778 175.505 1.00 23.21  ? 85  ASP D CB  1 
ATOM   4090 N N   . SER C 3 86  ? 127.930 144.804 176.577 1.00 24.66  ? 86  SER D N   1 
ATOM   4091 C CA  . SER C 3 86  ? 127.166 145.882 177.200 1.00 20.24  ? 86  SER D CA  1 
ATOM   4092 C C   . SER C 3 86  ? 127.198 147.142 176.344 1.00 16.31  ? 86  SER D C   1 
ATOM   4093 O O   . SER C 3 86  ? 126.153 147.658 175.932 1.00 13.93  ? 86  SER D O   1 
ATOM   4094 C CB  . SER C 3 86  ? 127.709 146.164 178.600 1.00 19.57  ? 86  SER D CB  1 
ATOM   4095 O OG  . SER C 3 86  ? 127.152 147.353 179.129 1.00 14.87  ? 86  SER D OG  1 
ATOM   4096 N N   . VAL C 3 87  ? 128.394 147.657 176.070 1.00 19.88  ? 87  VAL D N   1 
ATOM   4097 C CA  . VAL C 3 87  ? 128.548 148.807 175.189 1.00 21.08  ? 87  VAL D CA  1 
ATOM   4098 C C   . VAL C 3 87  ? 128.863 148.261 173.801 1.00 25.36  ? 87  VAL D C   1 
ATOM   4099 O O   . VAL C 3 87  ? 130.014 147.935 173.492 1.00 30.28  ? 87  VAL D O   1 
ATOM   4100 C CB  . VAL C 3 87  ? 129.634 149.772 175.709 1.00 21.68  ? 87  VAL D CB  1 
ATOM   4101 C CG1 . VAL C 3 87  ? 130.171 150.661 174.602 1.00 18.42  ? 87  VAL D CG1 1 
ATOM   4102 C CG2 . VAL C 3 87  ? 129.088 150.611 176.845 1.00 22.60  ? 87  VAL D CG2 1 
ATOM   4103 N N   . LYS C 3 88  ? 127.826 148.096 172.977 1.00 31.75  ? 88  LYS D N   1 
ATOM   4104 C CA  . LYS C 3 88  ? 128.019 147.489 171.663 1.00 26.37  ? 88  LYS D CA  1 
ATOM   4105 C C   . LYS C 3 88  ? 128.143 148.551 170.580 1.00 20.80  ? 88  LYS D C   1 
ATOM   4106 O O   . LYS C 3 88  ? 129.166 148.638 169.891 1.00 19.15  ? 88  LYS D O   1 
ATOM   4107 C CB  . LYS C 3 88  ? 126.867 146.534 171.354 1.00 27.65  ? 88  LYS D CB  1 
ATOM   4108 N N   . GLY C 3 89  ? 127.107 149.369 170.416 1.00 23.20  ? 89  GLY D N   1 
ATOM   4109 C CA  . GLY C 3 89  ? 127.115 150.415 169.414 1.00 26.51  ? 89  GLY D CA  1 
ATOM   4110 C C   . GLY C 3 89  ? 127.236 151.792 170.027 1.00 22.09  ? 89  GLY D C   1 
ATOM   4111 O O   . GLY C 3 89  ? 127.349 152.794 169.315 1.00 22.75  ? 89  GLY D O   1 
ATOM   4112 N N   . ARG C 3 90  ? 127.208 151.848 171.359 1.00 10.61  ? 90  ARG D N   1 
ATOM   4113 C CA  . ARG C 3 90  ? 127.399 153.115 172.054 1.00 14.38  ? 90  ARG D CA  1 
ATOM   4114 C C   . ARG C 3 90  ? 128.781 153.691 171.777 1.00 13.20  ? 90  ARG D C   1 
ATOM   4115 O O   . ARG C 3 90  ? 128.936 154.907 171.619 1.00 0.67   ? 90  ARG D O   1 
ATOM   4116 C CB  . ARG C 3 90  ? 127.190 152.917 173.553 1.00 14.31  ? 90  ARG D CB  1 
ATOM   4117 C CG  . ARG C 3 90  ? 125.741 152.942 173.991 1.00 8.91   ? 90  ARG D CG  1 
ATOM   4118 C CD  . ARG C 3 90  ? 125.640 152.754 175.492 1.00 12.49  ? 90  ARG D CD  1 
ATOM   4119 N NE  . ARG C 3 90  ? 126.800 153.305 176.182 1.00 6.19   ? 90  ARG D NE  1 
ATOM   4120 C CZ  . ARG C 3 90  ? 126.995 153.236 177.491 1.00 6.56   ? 90  ARG D CZ  1 
ATOM   4121 N NH1 . ARG C 3 90  ? 126.113 152.658 178.291 1.00 15.03  ? 90  ARG D NH1 1 
ATOM   4122 N NH2 . ARG C 3 90  ? 128.104 153.752 178.010 1.00 2.41   ? 90  ARG D NH2 1 
ATOM   4123 N N   . PHE C 3 91  ? 129.796 152.835 171.715 1.00 14.99  ? 91  PHE D N   1 
ATOM   4124 C CA  . PHE C 3 91  ? 131.159 153.297 171.520 1.00 0.89   ? 91  PHE D CA  1 
ATOM   4125 C C   . PHE C 3 91  ? 131.526 153.323 170.044 1.00 0.00   ? 91  PHE D C   1 
ATOM   4126 O O   . PHE C 3 91  ? 131.048 152.512 169.246 1.00 8.22   ? 91  PHE D O   1 
ATOM   4127 C CB  . PHE C 3 91  ? 132.143 152.405 172.272 1.00 2.03   ? 91  PHE D CB  1 
ATOM   4128 N N   . THR C 3 92  ? 132.378 154.282 169.684 1.00 0.29   ? 92  THR D N   1 
ATOM   4129 C CA  . THR C 3 92  ? 132.991 154.350 168.360 1.00 15.25  ? 92  THR D CA  1 
ATOM   4130 C C   . THR C 3 92  ? 134.475 154.669 168.552 1.00 20.55  ? 92  THR D C   1 
ATOM   4131 O O   . THR C 3 92  ? 134.885 155.831 168.541 1.00 23.39  ? 92  THR D O   1 
ATOM   4132 C CB  . THR C 3 92  ? 132.299 155.387 167.474 1.00 12.19  ? 92  THR D CB  1 
ATOM   4133 N N   . ILE C 3 93  ? 135.285 153.625 168.726 1.00 11.84  ? 93  ILE D N   1 
ATOM   4134 C CA  . ILE C 3 93  ? 136.702 153.833 168.985 1.00 9.81   ? 93  ILE D CA  1 
ATOM   4135 C C   . ILE C 3 93  ? 137.459 153.883 167.662 1.00 0.00   ? 93  ILE D C   1 
ATOM   4136 O O   . ILE C 3 93  ? 137.278 153.035 166.778 1.00 3.60   ? 93  ILE D O   1 
ATOM   4137 C CB  . ILE C 3 93  ? 137.252 152.737 169.917 1.00 9.47   ? 93  ILE D CB  1 
ATOM   4138 C CG1 . ILE C 3 93  ? 138.778 152.715 169.909 1.00 22.91  ? 93  ILE D CG1 1 
ATOM   4139 C CG2 . ILE C 3 93  ? 136.738 151.378 169.499 1.00 2.42   ? 93  ILE D CG2 1 
ATOM   4140 C CD1 . ILE C 3 93  ? 139.364 151.763 170.926 1.00 14.07  ? 93  ILE D CD1 1 
ATOM   4141 N N   . SER C 3 94  ? 138.313 154.888 167.523 1.00 0.00   ? 94  SER D N   1 
ATOM   4142 C CA  . SER C 3 94  ? 139.048 155.125 166.286 1.00 0.00   ? 94  SER D CA  1 
ATOM   4143 C C   . SER C 3 94  ? 140.532 155.113 166.626 1.00 1.53   ? 94  SER D C   1 
ATOM   4144 O O   . SER C 3 94  ? 140.932 154.773 167.744 1.00 1.62   ? 94  SER D O   1 
ATOM   4145 C CB  . SER C 3 94  ? 138.599 156.440 165.635 1.00 13.00  ? 94  SER D CB  1 
ATOM   4146 O OG  . SER C 3 94  ? 139.059 157.552 166.382 1.00 13.82  ? 94  SER D OG  1 
ATOM   4147 N N   . ALA C 3 95  ? 141.371 155.483 165.659 1.00 8.62   ? 95  ALA D N   1 
ATOM   4148 C CA  . ALA C 3 95  ? 142.817 155.478 165.886 1.00 11.17  ? 95  ALA D CA  1 
ATOM   4149 C C   . ALA C 3 95  ? 143.458 156.476 164.916 1.00 10.01  ? 95  ALA D C   1 
ATOM   4150 O O   . ALA C 3 95  ? 143.562 156.209 163.719 1.00 11.46  ? 95  ALA D O   1 
ATOM   4151 C CB  . ALA C 3 95  ? 143.399 154.091 165.718 1.00 7.51   ? 95  ALA D CB  1 
ATOM   4152 N N   . ASP C 3 96  ? 143.885 157.616 165.452 1.00 3.01   ? 96  ASP D N   1 
ATOM   4153 C CA  . ASP C 3 96  ? 144.606 158.615 164.665 1.00 8.43   ? 96  ASP D CA  1 
ATOM   4154 C C   . ASP C 3 96  ? 146.085 158.256 164.690 1.00 14.00  ? 96  ASP D C   1 
ATOM   4155 O O   . ASP C 3 96  ? 146.814 158.629 165.612 1.00 21.72  ? 96  ASP D O   1 
ATOM   4156 C CB  . ASP C 3 96  ? 144.361 160.015 165.215 1.00 2.09   ? 96  ASP D CB  1 
ATOM   4157 N N   . THR C 3 97  ? 146.536 157.527 163.666 1.00 11.02  ? 97  THR D N   1 
ATOM   4158 C CA  . THR C 3 97  ? 147.895 156.995 163.677 1.00 11.08  ? 97  THR D CA  1 
ATOM   4159 C C   . THR C 3 97  ? 148.938 158.099 163.557 1.00 11.93  ? 97  THR D C   1 
ATOM   4160 O O   . THR C 3 97  ? 150.058 157.956 164.062 1.00 8.93   ? 97  THR D O   1 
ATOM   4161 C CB  . THR C 3 97  ? 148.075 155.978 162.554 1.00 10.80  ? 97  THR D CB  1 
ATOM   4162 O OG1 . THR C 3 97  ? 146.852 155.258 162.357 1.00 17.79  ? 97  THR D OG1 1 
ATOM   4163 C CG2 . THR C 3 97  ? 149.178 155.004 162.917 1.00 6.06   ? 97  THR D CG2 1 
ATOM   4164 N N   . SER C 3 98  ? 148.603 159.197 162.876 1.00 12.13  ? 98  SER D N   1 
ATOM   4165 C CA  . SER C 3 98  ? 149.559 160.290 162.734 1.00 17.05  ? 98  SER D CA  1 
ATOM   4166 C C   . SER C 3 98  ? 149.910 160.890 164.089 1.00 14.75  ? 98  SER D C   1 
ATOM   4167 O O   . SER C 3 98  ? 151.076 161.204 164.355 1.00 13.02  ? 98  SER D O   1 
ATOM   4168 C CB  . SER C 3 98  ? 148.999 161.361 161.799 1.00 9.63   ? 98  SER D CB  1 
ATOM   4169 N N   . LYS C 3 99  ? 148.918 161.054 164.958 1.00 12.71  ? 99  LYS D N   1 
ATOM   4170 C CA  . LYS C 3 99  ? 149.134 161.575 166.300 1.00 15.39  ? 99  LYS D CA  1 
ATOM   4171 C C   . LYS C 3 99  ? 149.330 160.475 167.335 1.00 16.04  ? 99  LYS D C   1 
ATOM   4172 O O   . LYS C 3 99  ? 149.492 160.784 168.520 1.00 13.25  ? 99  LYS D O   1 
ATOM   4173 C CB  . LYS C 3 99  ? 147.961 162.470 166.708 1.00 17.86  ? 99  LYS D CB  1 
ATOM   4174 N N   . ASN C 3 100 ? 149.322 159.209 166.913 1.00 13.63  ? 100 ASN D N   1 
ATOM   4175 C CA  . ASN C 3 100 ? 149.492 158.064 167.811 1.00 4.27   ? 100 ASN D CA  1 
ATOM   4176 C C   . ASN C 3 100 ? 148.461 158.072 168.935 1.00 8.31   ? 100 ASN D C   1 
ATOM   4177 O O   . ASN C 3 100 ? 148.789 157.862 170.103 1.00 24.73  ? 100 ASN D O   1 
ATOM   4178 C CB  . ASN C 3 100 ? 150.908 158.011 168.384 1.00 3.62   ? 100 ASN D CB  1 
ATOM   4179 C CG  . ASN C 3 100 ? 151.772 156.979 167.698 1.00 10.58  ? 100 ASN D CG  1 
ATOM   4180 O OD1 . ASN C 3 100 ? 151.276 155.968 167.202 1.00 13.56  ? 100 ASN D OD1 1 
ATOM   4181 N ND2 . ASN C 3 100 ? 153.076 157.222 167.673 1.00 10.13  ? 100 ASN D ND2 1 
ATOM   4182 N N   . THR C 3 101 ? 147.204 158.316 168.581 1.00 8.57   ? 101 THR D N   1 
ATOM   4183 C CA  . THR C 3 101 ? 146.099 158.293 169.525 1.00 5.27   ? 101 THR D CA  1 
ATOM   4184 C C   . THR C 3 101 ? 145.039 157.299 169.070 1.00 0.10   ? 101 THR D C   1 
ATOM   4185 O O   . THR C 3 101 ? 144.852 157.075 167.871 1.00 3.21   ? 101 THR D O   1 
ATOM   4186 C CB  . THR C 3 101 ? 145.462 159.679 169.684 1.00 1.99   ? 101 THR D CB  1 
ATOM   4187 O OG1 . THR C 3 101 ? 144.988 160.128 168.411 1.00 3.24   ? 101 THR D OG1 1 
ATOM   4188 C CG2 . THR C 3 101 ? 146.457 160.684 170.246 1.00 6.62   ? 101 THR D CG2 1 
ATOM   4189 N N   . ALA C 3 102 ? 144.344 156.710 170.042 1.00 0.00   ? 102 ALA D N   1 
ATOM   4190 C CA  . ALA C 3 102 ? 143.229 155.794 169.800 1.00 0.96   ? 102 ALA D CA  1 
ATOM   4191 C C   . ALA C 3 102 ? 141.982 156.421 170.410 1.00 1.14   ? 102 ALA D C   1 
ATOM   4192 O O   . ALA C 3 102 ? 141.611 156.126 171.546 1.00 5.28   ? 102 ALA D O   1 
ATOM   4193 C CB  . ALA C 3 102 ? 143.505 154.415 170.383 1.00 11.62  ? 102 ALA D CB  1 
ATOM   4194 N N   . TYR C 3 103 ? 141.328 157.279 169.635 1.00 13.75  ? 103 TYR D N   1 
ATOM   4195 C CA  . TYR C 3 103 ? 140.209 158.055 170.143 1.00 5.04   ? 103 TYR D CA  1 
ATOM   4196 C C   . TYR C 3 103 ? 139.018 157.140 170.403 1.00 12.55  ? 103 TYR D C   1 
ATOM   4197 O O   . TYR C 3 103 ? 138.752 156.210 169.638 1.00 17.52  ? 103 TYR D O   1 
ATOM   4198 C CB  . TYR C 3 103 ? 139.848 159.144 169.135 1.00 0.00   ? 103 TYR D CB  1 
ATOM   4199 C CG  . TYR C 3 103 ? 140.375 160.505 169.521 1.00 2.46   ? 103 TYR D CG  1 
ATOM   4200 C CD1 . TYR C 3 103 ? 141.742 160.753 169.531 1.00 2.44   ? 103 TYR D CD1 1 
ATOM   4201 C CD2 . TYR C 3 103 ? 139.528 161.524 169.900 1.00 12.33  ? 103 TYR D CD2 1 
ATOM   4202 C CE1 . TYR C 3 103 ? 142.247 161.993 169.895 1.00 5.59   ? 103 TYR D CE1 1 
ATOM   4203 C CE2 . TYR C 3 103 ? 140.017 162.766 170.259 1.00 15.88  ? 103 TYR D CE2 1 
ATOM   4204 C CZ  . TYR C 3 103 ? 141.374 162.998 170.259 1.00 17.79  ? 103 TYR D CZ  1 
ATOM   4205 O OH  . TYR C 3 103 ? 141.828 164.246 170.628 1.00 17.42  ? 103 TYR D OH  1 
ATOM   4206 N N   . LEU C 3 104 ? 138.301 157.399 171.489 1.00 9.47   ? 104 LEU D N   1 
ATOM   4207 C CA  . LEU C 3 104 ? 137.121 156.623 171.843 1.00 0.00   ? 104 LEU D CA  1 
ATOM   4208 C C   . LEU C 3 104 ? 135.952 157.559 172.094 1.00 6.38   ? 104 LEU D C   1 
ATOM   4209 O O   . LEU C 3 104 ? 136.137 158.660 172.627 1.00 20.53  ? 104 LEU D O   1 
ATOM   4210 C CB  . LEU C 3 104 ? 137.411 155.733 173.055 1.00 2.88   ? 104 LEU D CB  1 
ATOM   4211 C CG  . LEU C 3 104 ? 136.287 154.888 173.633 1.00 12.99  ? 104 LEU D CG  1 
ATOM   4212 C CD1 . LEU C 3 104 ? 135.795 153.873 172.638 1.00 9.31   ? 104 LEU D CD1 1 
ATOM   4213 C CD2 . LEU C 3 104 ? 136.919 154.134 174.770 1.00 7.58   ? 104 LEU D CD2 1 
ATOM   4214 N N   . GLN C 3 105 ? 134.754 157.130 171.692 1.00 4.52   ? 105 GLN D N   1 
ATOM   4215 C CA  . GLN C 3 105 ? 133.542 157.919 171.891 1.00 10.78  ? 105 GLN D CA  1 
ATOM   4216 C C   . GLN C 3 105 ? 132.546 157.133 172.738 1.00 7.02   ? 105 GLN D C   1 
ATOM   4217 O O   . GLN C 3 105 ? 131.878 156.220 172.248 1.00 14.21  ? 105 GLN D O   1 
ATOM   4218 C CB  . GLN C 3 105 ? 132.946 158.308 170.547 1.00 3.78   ? 105 GLN D CB  1 
ATOM   4219 C CG  . GLN C 3 105 ? 131.613 158.985 170.629 1.00 1.66   ? 105 GLN D CG  1 
ATOM   4220 C CD  . GLN C 3 105 ? 131.487 160.056 169.578 1.00 5.00   ? 105 GLN D CD  1 
ATOM   4221 O OE1 . GLN C 3 105 ? 131.663 161.237 169.871 1.00 6.60   ? 105 GLN D OE1 1 
ATOM   4222 N NE2 . GLN C 3 105 ? 131.165 159.658 168.352 1.00 3.91   ? 105 GLN D NE2 1 
ATOM   4223 N N   . MET C 3 106 ? 132.445 157.496 174.013 1.00 0.00   ? 106 MET D N   1 
ATOM   4224 C CA  . MET C 3 106 ? 131.327 157.099 174.875 1.00 0.42   ? 106 MET D CA  1 
ATOM   4225 C C   . MET C 3 106 ? 130.112 157.976 174.571 1.00 8.58   ? 106 MET D C   1 
ATOM   4226 O O   . MET C 3 106 ? 130.040 159.140 174.979 1.00 20.42  ? 106 MET D O   1 
ATOM   4227 C CB  . MET C 3 106 ? 131.734 157.162 176.346 1.00 0.00   ? 106 MET D CB  1 
ATOM   4228 C CG  . MET C 3 106 ? 132.724 156.101 176.831 1.00 0.00   ? 106 MET D CG  1 
ATOM   4229 S SD  . MET C 3 106 ? 132.067 154.445 176.484 1.00 35.15  ? 106 MET D SD  1 
ATOM   4230 C CE  . MET C 3 106 ? 133.254 153.725 175.360 1.00 0.00   ? 106 MET D CE  1 
ATOM   4231 N N   . ASN C 3 107 ? 129.142 157.407 173.865 1.00 4.31   ? 107 ASN D N   1 
ATOM   4232 C CA  . ASN C 3 107 ? 127.896 158.070 173.518 1.00 6.40   ? 107 ASN D CA  1 
ATOM   4233 C C   . ASN C 3 107 ? 126.746 157.311 174.162 1.00 15.43  ? 107 ASN D C   1 
ATOM   4234 O O   . ASN C 3 107 ? 126.861 156.124 174.473 1.00 17.10  ? 107 ASN D O   1 
ATOM   4235 C CB  . ASN C 3 107 ? 127.726 158.145 171.995 1.00 3.72   ? 107 ASN D CB  1 
ATOM   4236 N N   . SER C 3 108 ? 125.641 158.023 174.389 1.00 6.95   ? 108 SER D N   1 
ATOM   4237 C CA  . SER C 3 108 ? 124.452 157.452 175.027 1.00 7.45   ? 108 SER D CA  1 
ATOM   4238 C C   . SER C 3 108 ? 124.781 156.855 176.395 1.00 14.16  ? 108 SER D C   1 
ATOM   4239 O O   . SER C 3 108 ? 124.322 155.766 176.746 1.00 11.21  ? 108 SER D O   1 
ATOM   4240 C CB  . SER C 3 108 ? 123.799 156.402 174.126 1.00 4.77   ? 108 SER D CB  1 
ATOM   4241 O OG  . SER C 3 108 ? 123.530 156.934 172.843 1.00 9.07   ? 108 SER D OG  1 
ATOM   4242 N N   . LEU C 3 109 ? 125.596 157.570 177.171 1.00 15.19  ? 109 LEU D N   1 
ATOM   4243 C CA  . LEU C 3 109 ? 126.042 157.089 178.478 1.00 8.75   ? 109 LEU D CA  1 
ATOM   4244 C C   . LEU C 3 109 ? 124.858 156.958 179.425 1.00 7.14   ? 109 LEU D C   1 
ATOM   4245 O O   . LEU C 3 109 ? 124.232 157.957 179.791 1.00 6.39   ? 109 LEU D O   1 
ATOM   4246 C CB  . LEU C 3 109 ? 127.091 158.028 179.065 1.00 1.39   ? 109 LEU D CB  1 
ATOM   4247 N N   . ARG C 3 110 ? 124.554 155.728 179.828 1.00 2.83   ? 110 ARG D N   1 
ATOM   4248 C CA  . ARG C 3 110 ? 123.531 155.492 180.831 1.00 6.58   ? 110 ARG D CA  1 
ATOM   4249 C C   . ARG C 3 110 ? 124.072 155.808 182.222 1.00 8.48   ? 110 ARG D C   1 
ATOM   4250 O O   . ARG C 3 110 ? 125.271 156.022 182.418 1.00 10.33  ? 110 ARG D O   1 
ATOM   4251 C CB  . ARG C 3 110 ? 123.037 154.048 180.771 1.00 0.30   ? 110 ARG D CB  1 
ATOM   4252 N N   . ALA C 3 111 ? 123.160 155.840 183.196 1.00 7.07   ? 111 ALA D N   1 
ATOM   4253 C CA  . ALA C 3 111 ? 123.552 156.150 184.567 1.00 8.42   ? 111 ALA D CA  1 
ATOM   4254 C C   . ALA C 3 111 ? 124.523 155.111 185.113 1.00 8.86   ? 111 ALA D C   1 
ATOM   4255 O O   . ALA C 3 111 ? 125.492 155.454 185.799 1.00 7.46   ? 111 ALA D O   1 
ATOM   4256 C CB  . ALA C 3 111 ? 122.312 156.247 185.454 1.00 9.32   ? 111 ALA D CB  1 
ATOM   4257 N N   . GLU C 3 112 ? 124.286 153.835 184.807 1.00 11.73  ? 112 GLU D N   1 
ATOM   4258 C CA  . GLU C 3 112 ? 125.140 152.754 185.279 1.00 11.07  ? 112 GLU D CA  1 
ATOM   4259 C C   . GLU C 3 112 ? 126.455 152.655 184.520 1.00 10.18  ? 112 GLU D C   1 
ATOM   4260 O O   . GLU C 3 112 ? 127.215 151.711 184.757 1.00 14.86  ? 112 GLU D O   1 
ATOM   4261 C CB  . GLU C 3 112 ? 124.398 151.418 185.185 1.00 0.49   ? 112 GLU D CB  1 
ATOM   4262 N N   . ASP C 3 113 ? 126.737 153.588 183.609 1.00 3.17   ? 113 ASP D N   1 
ATOM   4263 C CA  . ASP C 3 113 ? 128.012 153.586 182.905 1.00 5.36   ? 113 ASP D CA  1 
ATOM   4264 C C   . ASP C 3 113 ? 129.082 154.394 183.624 1.00 2.89   ? 113 ASP D C   1 
ATOM   4265 O O   . ASP C 3 113 ? 130.192 154.520 183.098 1.00 3.42   ? 113 ASP D O   1 
ATOM   4266 C CB  . ASP C 3 113 ? 127.835 154.123 181.485 1.00 8.22   ? 113 ASP D CB  1 
ATOM   4267 N N   . THR C 3 114 ? 128.776 154.954 184.793 1.00 0.00   ? 114 THR D N   1 
ATOM   4268 C CA  . THR C 3 114 ? 129.776 155.683 185.563 1.00 5.91   ? 114 THR D CA  1 
ATOM   4269 C C   . THR C 3 114 ? 130.864 154.739 186.054 1.00 5.97   ? 114 THR D C   1 
ATOM   4270 O O   . THR C 3 114 ? 130.575 153.676 186.611 1.00 14.39  ? 114 THR D O   1 
ATOM   4271 C CB  . THR C 3 114 ? 129.115 156.409 186.739 1.00 10.44  ? 114 THR D CB  1 
ATOM   4272 O OG1 . THR C 3 114 ? 130.116 157.072 187.522 1.00 14.30  ? 114 THR D OG1 1 
ATOM   4273 C CG2 . THR C 3 114 ? 128.321 155.450 187.615 1.00 7.77   ? 114 THR D CG2 1 
ATOM   4274 N N   . ALA C 3 115 ? 132.117 155.127 185.836 1.00 0.00   ? 115 ALA D N   1 
ATOM   4275 C CA  . ALA C 3 115 ? 133.249 154.256 186.121 1.00 1.42   ? 115 ALA D CA  1 
ATOM   4276 C C   . ALA C 3 115 ? 134.537 155.030 185.891 1.00 0.00   ? 115 ALA D C   1 
ATOM   4277 O O   . ALA C 3 115 ? 134.522 156.212 185.543 1.00 17.36  ? 115 ALA D O   1 
ATOM   4278 C CB  . ALA C 3 115 ? 133.224 153.003 185.250 1.00 12.00  ? 115 ALA D CB  1 
ATOM   4279 N N   . VAL C 3 116 ? 135.654 154.343 186.101 1.00 1.43   ? 116 VAL D N   1 
ATOM   4280 C CA  . VAL C 3 116 ? 136.969 154.851 185.731 1.00 0.00   ? 116 VAL D CA  1 
ATOM   4281 C C   . VAL C 3 116 ? 137.438 154.069 184.514 1.00 7.27   ? 116 VAL D C   1 
ATOM   4282 O O   . VAL C 3 116 ? 137.533 152.839 184.557 1.00 16.01  ? 116 VAL D O   1 
ATOM   4283 C CB  . VAL C 3 116 ? 137.967 154.720 186.889 1.00 0.83   ? 116 VAL D CB  1 
ATOM   4284 C CG1 . VAL C 3 116 ? 139.314 155.291 186.491 1.00 5.52   ? 116 VAL D CG1 1 
ATOM   4285 C CG2 . VAL C 3 116 ? 137.434 155.412 188.130 1.00 3.35   ? 116 VAL D CG2 1 
ATOM   4286 N N   . TYR C 3 117 ? 137.729 154.777 183.428 1.00 8.94   ? 117 TYR D N   1 
ATOM   4287 C CA  . TYR C 3 117 ? 138.082 154.153 182.162 1.00 4.16   ? 117 TYR D CA  1 
ATOM   4288 C C   . TYR C 3 117 ? 139.592 154.170 181.982 1.00 4.69   ? 117 TYR D C   1 
ATOM   4289 O O   . TYR C 3 117 ? 140.221 155.230 182.066 1.00 14.69  ? 117 TYR D O   1 
ATOM   4290 C CB  . TYR C 3 117 ? 137.395 154.865 180.998 1.00 0.00   ? 117 TYR D CB  1 
ATOM   4291 C CG  . TYR C 3 117 ? 135.942 154.493 180.847 1.00 0.00   ? 117 TYR D CG  1 
ATOM   4292 C CD1 . TYR C 3 117 ? 134.990 154.979 181.727 1.00 3.19   ? 117 TYR D CD1 1 
ATOM   4293 C CD2 . TYR C 3 117 ? 135.520 153.661 179.824 1.00 0.00   ? 117 TYR D CD2 1 
ATOM   4294 C CE1 . TYR C 3 117 ? 133.662 154.641 181.598 1.00 5.46   ? 117 TYR D CE1 1 
ATOM   4295 C CE2 . TYR C 3 117 ? 134.192 153.319 179.685 1.00 0.00   ? 117 TYR D CE2 1 
ATOM   4296 C CZ  . TYR C 3 117 ? 133.268 153.813 180.576 1.00 3.47   ? 117 TYR D CZ  1 
ATOM   4297 O OH  . TYR C 3 117 ? 131.942 153.479 180.447 1.00 15.42  ? 117 TYR D OH  1 
ATOM   4298 N N   . TYR C 3 118 ? 140.165 152.998 181.734 1.00 5.85   ? 118 TYR D N   1 
ATOM   4299 C CA  . TYR C 3 118 ? 141.602 152.837 181.593 1.00 2.98   ? 118 TYR D CA  1 
ATOM   4300 C C   . TYR C 3 118 ? 141.961 152.569 180.140 1.00 0.00   ? 118 TYR D C   1 
ATOM   4301 O O   . TYR C 3 118 ? 141.131 152.139 179.336 1.00 8.68   ? 118 TYR D O   1 
ATOM   4302 C CB  . TYR C 3 118 ? 142.117 151.694 182.472 1.00 1.55   ? 118 TYR D CB  1 
ATOM   4303 C CG  . TYR C 3 118 ? 142.073 151.999 183.945 1.00 0.36   ? 118 TYR D CG  1 
ATOM   4304 C CD1 . TYR C 3 118 ? 143.008 152.836 184.527 1.00 10.63  ? 118 TYR D CD1 1 
ATOM   4305 C CD2 . TYR C 3 118 ? 141.089 151.455 184.753 1.00 0.57   ? 118 TYR D CD2 1 
ATOM   4306 C CE1 . TYR C 3 118 ? 142.967 153.121 185.871 1.00 12.18  ? 118 TYR D CE1 1 
ATOM   4307 C CE2 . TYR C 3 118 ? 141.041 151.734 186.097 1.00 6.97   ? 118 TYR D CE2 1 
ATOM   4308 C CZ  . TYR C 3 118 ? 141.982 152.567 186.652 1.00 13.23  ? 118 TYR D CZ  1 
ATOM   4309 O OH  . TYR C 3 118 ? 141.938 152.849 187.996 1.00 23.70  ? 118 TYR D OH  1 
ATOM   4310 N N   . CYS C 3 119 ? 143.221 152.832 179.816 1.00 0.00   ? 119 CYS D N   1 
ATOM   4311 C CA  . CYS C 3 119 ? 143.762 152.601 178.487 1.00 1.24   ? 119 CYS D CA  1 
ATOM   4312 C C   . CYS C 3 119 ? 144.885 151.582 178.589 1.00 9.72   ? 119 CYS D C   1 
ATOM   4313 O O   . CYS C 3 119 ? 145.796 151.738 179.407 1.00 28.67  ? 119 CYS D O   1 
ATOM   4314 C CB  . CYS C 3 119 ? 144.271 153.903 177.878 1.00 5.85   ? 119 CYS D CB  1 
ATOM   4315 S SG  . CYS C 3 119 ? 144.650 153.815 176.127 1.00 2.07   ? 119 CYS D SG  1 
ATOM   4316 N N   . ALA C 3 120 ? 144.819 150.545 177.761 1.00 1.17   ? 120 ALA D N   1 
ATOM   4317 C CA  . ALA C 3 120 ? 145.793 149.468 177.794 1.00 0.00   ? 120 ALA D CA  1 
ATOM   4318 C C   . ALA C 3 120 ? 146.262 149.175 176.379 1.00 0.00   ? 120 ALA D C   1 
ATOM   4319 O O   . ALA C 3 120 ? 145.508 149.328 175.416 1.00 6.04   ? 120 ALA D O   1 
ATOM   4320 C CB  . ALA C 3 120 ? 145.207 148.209 178.432 1.00 11.85  ? 120 ALA D CB  1 
ATOM   4321 N N   . ARG C 3 121 ? 147.515 148.741 176.261 1.00 0.00   ? 121 ARG D N   1 
ATOM   4322 C CA  . ARG C 3 121 ? 148.171 148.554 174.968 1.00 0.00   ? 121 ARG D CA  1 
ATOM   4323 C C   . ARG C 3 121 ? 148.646 147.109 174.862 1.00 9.85   ? 121 ARG D C   1 
ATOM   4324 O O   . ARG C 3 121 ? 149.777 146.790 175.231 1.00 18.70  ? 121 ARG D O   1 
ATOM   4325 C CB  . ARG C 3 121 ? 149.323 149.539 174.809 1.00 7.09   ? 121 ARG D CB  1 
ATOM   4326 C CG  . ARG C 3 121 ? 150.212 149.280 173.611 1.00 8.42   ? 121 ARG D CG  1 
ATOM   4327 C CD  . ARG C 3 121 ? 151.666 149.547 173.952 1.00 14.15  ? 121 ARG D CD  1 
ATOM   4328 N NE  . ARG C 3 121 ? 152.570 148.783 173.101 1.00 8.12   ? 121 ARG D NE  1 
ATOM   4329 C CZ  . ARG C 3 121 ? 152.843 147.496 173.264 1.00 5.49   ? 121 ARG D CZ  1 
ATOM   4330 N NH1 . ARG C 3 121 ? 152.306 146.795 174.248 1.00 4.04   ? 121 ARG D NH1 1 
ATOM   4331 N NH2 . ARG C 3 121 ? 153.678 146.899 172.418 1.00 8.64   ? 121 ARG D NH2 1 
ATOM   4332 N N   . SER C 3 122 ? 147.785 146.232 174.359 1.00 7.70   ? 122 SER D N   1 
ATOM   4333 C CA  . SER C 3 122 ? 148.183 144.856 174.107 1.00 0.00   ? 122 SER D CA  1 
ATOM   4334 C C   . SER C 3 122 ? 148.834 144.751 172.737 1.00 0.00   ? 122 SER D C   1 
ATOM   4335 O O   . SER C 3 122 ? 148.436 145.439 171.794 1.00 15.42  ? 122 SER D O   1 
ATOM   4336 C CB  . SER C 3 122 ? 146.979 143.922 174.182 1.00 0.08   ? 122 SER D CB  1 
ATOM   4337 N N   . ARG C 3 123 ? 149.841 143.887 172.632 1.00 0.00   ? 123 ARG D N   1 
ATOM   4338 C CA  . ARG C 3 123 ? 150.563 143.726 171.378 1.00 0.00   ? 123 ARG D CA  1 
ATOM   4339 C C   . ARG C 3 123 ? 149.612 143.314 170.264 1.00 6.10   ? 123 ARG D C   1 
ATOM   4340 O O   . ARG C 3 123 ? 148.688 142.526 170.480 1.00 12.74  ? 123 ARG D O   1 
ATOM   4341 C CB  . ARG C 3 123 ? 151.667 142.683 171.537 1.00 0.00   ? 123 ARG D CB  1 
ATOM   4342 C CG  . ARG C 3 123 ? 152.816 143.119 172.415 1.00 8.24   ? 123 ARG D CG  1 
ATOM   4343 C CD  . ARG C 3 123 ? 153.755 141.957 172.690 1.00 21.28  ? 123 ARG D CD  1 
ATOM   4344 N NE  . ARG C 3 123 ? 154.095 141.225 171.476 1.00 14.57  ? 123 ARG D NE  1 
ATOM   4345 C CZ  . ARG C 3 123 ? 154.905 141.675 170.527 1.00 14.48  ? 123 ARG D CZ  1 
ATOM   4346 N NH1 . ARG C 3 123 ? 155.506 142.849 170.629 1.00 11.74  ? 123 ARG D NH1 1 
ATOM   4347 N NH2 . ARG C 3 123 ? 155.123 140.924 169.451 1.00 9.37   ? 123 ARG D NH2 1 
ATOM   4348 N N   . GLN C 3 124 ? 149.820 143.881 169.074 1.00 2.03   ? 124 GLN D N   1 
ATOM   4349 C CA  . GLN C 3 124 ? 149.005 143.494 167.928 1.00 0.00   ? 124 GLN D CA  1 
ATOM   4350 C C   . GLN C 3 124 ? 149.256 142.040 167.563 1.00 9.46   ? 124 GLN D C   1 
ATOM   4351 O O   . GLN C 3 124 ? 148.323 141.291 167.257 1.00 28.38  ? 124 GLN D O   1 
ATOM   4352 C CB  . GLN C 3 124 ? 149.290 144.405 166.737 1.00 7.13   ? 124 GLN D CB  1 
ATOM   4353 C CG  . GLN C 3 124 ? 148.486 144.050 165.504 1.00 3.80   ? 124 GLN D CG  1 
ATOM   4354 C CD  . GLN C 3 124 ? 146.998 144.100 165.754 1.00 5.47   ? 124 GLN D CD  1 
ATOM   4355 O OE1 . GLN C 3 124 ? 146.446 145.151 166.068 1.00 15.03  ? 124 GLN D OE1 1 
ATOM   4356 N NE2 . GLN C 3 124 ? 146.339 142.956 165.631 1.00 7.67   ? 124 GLN D NE2 1 
ATOM   4357 N N   . PHE C 3 125 ? 150.517 141.625 167.598 1.00 15.49  ? 125 PHE D N   1 
ATOM   4358 C CA  . PHE C 3 125 ? 150.900 140.237 167.406 1.00 18.04  ? 125 PHE D CA  1 
ATOM   4359 C C   . PHE C 3 125 ? 151.480 139.699 168.704 1.00 8.59   ? 125 PHE D C   1 
ATOM   4360 O O   . PHE C 3 125 ? 152.260 140.385 169.371 1.00 12.58  ? 125 PHE D O   1 
ATOM   4361 C CB  . PHE C 3 125 ? 151.913 140.100 166.270 1.00 19.64  ? 125 PHE D CB  1 
ATOM   4362 C CG  . PHE C 3 125 ? 151.621 140.985 165.097 1.00 2.52   ? 125 PHE D CG  1 
ATOM   4363 C CD1 . PHE C 3 125 ? 150.583 140.688 164.236 1.00 0.00   ? 125 PHE D CD1 1 
ATOM   4364 C CD2 . PHE C 3 125 ? 152.387 142.106 164.852 1.00 6.38   ? 125 PHE D CD2 1 
ATOM   4365 C CE1 . PHE C 3 125 ? 150.310 141.495 163.162 1.00 0.00   ? 125 PHE D CE1 1 
ATOM   4366 C CE2 . PHE C 3 125 ? 152.118 142.916 163.777 1.00 16.15  ? 125 PHE D CE2 1 
ATOM   4367 C CZ  . PHE C 3 125 ? 151.079 142.611 162.930 1.00 10.27  ? 125 PHE D CZ  1 
ATOM   4368 N N   . TRP C 3 126 ? 151.101 138.468 169.054 1.00 9.62   ? 126 TRP D N   1 
ATOM   4369 C CA  . TRP C 3 126 ? 151.459 137.867 170.338 1.00 29.96  ? 126 TRP D CA  1 
ATOM   4370 C C   . TRP C 3 126 ? 150.907 138.708 171.494 1.00 29.70  ? 126 TRP D C   1 
ATOM   4371 O O   . TRP C 3 126 ? 151.638 139.390 172.213 1.00 27.71  ? 126 TRP D O   1 
ATOM   4372 C CB  . TRP C 3 126 ? 152.977 137.677 170.461 1.00 29.49  ? 126 TRP D CB  1 
ATOM   4373 N N   . TYR C 3 127 ? 149.576 138.653 171.617 1.00 12.45  ? 127 TYR D N   1 
ATOM   4374 C CA  . TYR C 3 127 ? 148.813 139.469 172.558 1.00 5.88   ? 127 TYR D CA  1 
ATOM   4375 C C   . TYR C 3 127 ? 149.513 139.642 173.904 1.00 10.50  ? 127 TYR D C   1 
ATOM   4376 O O   . TYR C 3 127 ? 149.844 140.763 174.303 1.00 21.31  ? 127 TYR D O   1 
ATOM   4377 C CB  . TYR C 3 127 ? 147.434 138.830 172.750 1.00 0.00   ? 127 TYR D CB  1 
ATOM   4378 C CG  . TYR C 3 127 ? 146.449 139.647 173.554 1.00 0.00   ? 127 TYR D CG  1 
ATOM   4379 C CD1 . TYR C 3 127 ? 146.471 139.630 174.939 1.00 7.80   ? 127 TYR D CD1 1 
ATOM   4380 C CD2 . TYR C 3 127 ? 145.476 140.409 172.928 1.00 0.00   ? 127 TYR D CD2 1 
ATOM   4381 C CE1 . TYR C 3 127 ? 145.574 140.364 175.677 1.00 0.00   ? 127 TYR D CE1 1 
ATOM   4382 C CE2 . TYR C 3 127 ? 144.570 141.144 173.662 1.00 0.00   ? 127 TYR D CE2 1 
ATOM   4383 C CZ  . TYR C 3 127 ? 144.626 141.116 175.036 1.00 0.00   ? 127 TYR D CZ  1 
ATOM   4384 O OH  . TYR C 3 127 ? 143.728 141.845 175.778 1.00 13.74  ? 127 TYR D OH  1 
ATOM   4385 N N   . SER C 3 128 ? 149.756 138.537 174.608 1.00 0.00   ? 128 SER D N   1 
ATOM   4386 C CA  . SER C 3 128 ? 150.585 138.531 175.816 1.00 0.87   ? 128 SER D CA  1 
ATOM   4387 C C   . SER C 3 128 ? 150.122 139.563 176.846 1.00 4.07   ? 128 SER D C   1 
ATOM   4388 O O   . SER C 3 128 ? 150.930 140.231 177.492 1.00 10.22  ? 128 SER D O   1 
ATOM   4389 C CB  . SER C 3 128 ? 152.055 138.751 175.463 1.00 14.68  ? 128 SER D CB  1 
ATOM   4390 O OG  . SER C 3 128 ? 152.294 140.104 175.119 1.00 7.25   ? 128 SER D OG  1 
ATOM   4391 N N   . GLY C 3 129 ? 148.811 139.700 176.996 1.00 7.94   ? 129 GLY D N   1 
ATOM   4392 C CA  . GLY C 3 129 ? 148.252 140.562 178.020 1.00 0.69   ? 129 GLY D CA  1 
ATOM   4393 C C   . GLY C 3 129 ? 148.356 142.038 177.674 1.00 1.49   ? 129 GLY D C   1 
ATOM   4394 O O   . GLY C 3 129 ? 148.916 142.443 176.658 1.00 7.77   ? 129 GLY D O   1 
ATOM   4395 N N   . LEU C 3 130 ? 147.794 142.856 178.563 1.00 3.62   ? 130 LEU D N   1 
ATOM   4396 C CA  . LEU C 3 130 ? 147.815 144.309 178.434 1.00 0.00   ? 130 LEU D CA  1 
ATOM   4397 C C   . LEU C 3 130 ? 148.915 144.847 179.339 1.00 0.00   ? 130 LEU D C   1 
ATOM   4398 O O   . LEU C 3 130 ? 148.671 145.137 180.514 1.00 0.00   ? 130 LEU D O   1 
ATOM   4399 C CB  . LEU C 3 130 ? 146.463 144.908 178.809 1.00 0.00   ? 130 LEU D CB  1 
ATOM   4400 N N   . ASP C 3 131 ? 150.121 144.991 178.794 1.00 0.00   ? 131 ASP D N   1 
ATOM   4401 C CA  . ASP C 3 131 ? 151.283 145.327 179.611 1.00 1.45   ? 131 ASP D CA  1 
ATOM   4402 C C   . ASP C 3 131 ? 151.327 146.810 179.976 1.00 8.75   ? 131 ASP D C   1 
ATOM   4403 O O   . ASP C 3 131 ? 151.430 147.158 181.156 1.00 13.48  ? 131 ASP D O   1 
ATOM   4404 C CB  . ASP C 3 131 ? 152.567 144.901 178.892 1.00 8.65   ? 131 ASP D CB  1 
ATOM   4405 N N   . TYR C 3 132 ? 151.263 147.690 178.982 1.00 10.73  ? 132 TYR D N   1 
ATOM   4406 C CA  . TYR C 3 132 ? 151.289 149.123 179.244 1.00 6.45   ? 132 TYR D CA  1 
ATOM   4407 C C   . TYR C 3 132 ? 149.882 149.621 179.548 1.00 9.33   ? 132 TYR D C   1 
ATOM   4408 O O   . TYR C 3 132 ? 148.934 149.312 178.820 1.00 9.59   ? 132 TYR D O   1 
ATOM   4409 C CB  . TYR C 3 132 ? 151.877 149.876 178.052 1.00 2.27   ? 132 TYR D CB  1 
ATOM   4410 N N   . TRP C 3 133 ? 149.748 150.394 180.622 1.00 5.31   ? 133 TRP D N   1 
ATOM   4411 C CA  . TRP C 3 133 ? 148.460 150.883 181.087 1.00 2.95   ? 133 TRP D CA  1 
ATOM   4412 C C   . TRP C 3 133 ? 148.495 152.396 181.255 1.00 9.27   ? 133 TRP D C   1 
ATOM   4413 O O   . TRP C 3 133 ? 149.527 152.986 181.582 1.00 6.21   ? 133 TRP D O   1 
ATOM   4414 C CB  . TRP C 3 133 ? 148.064 150.229 182.415 1.00 5.63   ? 133 TRP D CB  1 
ATOM   4415 C CG  . TRP C 3 133 ? 147.502 148.854 182.270 1.00 13.02  ? 133 TRP D CG  1 
ATOM   4416 C CD1 . TRP C 3 133 ? 148.200 147.701 182.074 1.00 12.49  ? 133 TRP D CD1 1 
ATOM   4417 C CD2 . TRP C 3 133 ? 146.120 148.482 182.324 1.00 12.51  ? 133 TRP D CD2 1 
ATOM   4418 N NE1 . TRP C 3 133 ? 147.339 146.634 181.995 1.00 8.52   ? 133 TRP D NE1 1 
ATOM   4419 C CE2 . TRP C 3 133 ? 146.056 147.088 182.146 1.00 9.52   ? 133 TRP D CE2 1 
ATOM   4420 C CE3 . TRP C 3 133 ? 144.932 149.193 182.504 1.00 8.03   ? 133 TRP D CE3 1 
ATOM   4421 C CZ2 . TRP C 3 133 ? 144.851 146.393 182.142 1.00 0.58   ? 133 TRP D CZ2 1 
ATOM   4422 C CZ3 . TRP C 3 133 ? 143.738 148.500 182.500 1.00 5.54   ? 133 TRP D CZ3 1 
ATOM   4423 C CH2 . TRP C 3 133 ? 143.706 147.116 182.320 1.00 0.00   ? 133 TRP D CH2 1 
ATOM   4424 N N   . GLY C 3 134 ? 147.339 153.019 181.030 1.00 26.20  ? 134 GLY D N   1 
ATOM   4425 C CA  . GLY C 3 134 ? 147.193 154.448 181.181 1.00 22.27  ? 134 GLY D CA  1 
ATOM   4426 C C   . GLY C 3 134 ? 146.810 154.841 182.598 1.00 20.81  ? 134 GLY D C   1 
ATOM   4427 O O   . GLY C 3 134 ? 146.530 154.007 183.453 1.00 28.94  ? 134 GLY D O   1 
ATOM   4428 N N   . GLN C 3 135 ? 146.810 156.153 182.834 1.00 24.65  ? 135 GLN D N   1 
ATOM   4429 C CA  . GLN C 3 135 ? 146.487 156.668 184.161 1.00 28.56  ? 135 GLN D CA  1 
ATOM   4430 C C   . GLN C 3 135 ? 145.038 156.373 184.531 1.00 22.69  ? 135 GLN D C   1 
ATOM   4431 O O   . GLN C 3 135 ? 144.740 155.983 185.665 1.00 20.04  ? 135 GLN D O   1 
ATOM   4432 C CB  . GLN C 3 135 ? 146.769 158.170 184.220 1.00 33.46  ? 135 GLN D CB  1 
ATOM   4433 N N   . GLY C 3 136 ? 144.120 156.556 183.585 1.00 13.36  ? 136 GLY D N   1 
ATOM   4434 C CA  . GLY C 3 136 ? 142.714 156.327 183.846 1.00 13.12  ? 136 GLY D CA  1 
ATOM   4435 C C   . GLY C 3 136 ? 141.914 157.606 183.973 1.00 14.37  ? 136 GLY D C   1 
ATOM   4436 O O   . GLY C 3 136 ? 142.270 158.489 184.759 1.00 27.30  ? 136 GLY D O   1 
ATOM   4437 N N   . THR C 3 137 ? 140.832 157.721 183.207 1.00 10.94  ? 137 THR D N   1 
ATOM   4438 C CA  . THR C 3 137 ? 139.975 158.903 183.208 1.00 17.90  ? 137 THR D CA  1 
ATOM   4439 C C   . THR C 3 137 ? 138.577 158.489 183.649 1.00 11.02  ? 137 THR D C   1 
ATOM   4440 O O   . THR C 3 137 ? 137.867 157.798 182.911 1.00 9.72   ? 137 THR D O   1 
ATOM   4441 C CB  . THR C 3 137 ? 139.939 159.555 181.828 1.00 18.60  ? 137 THR D CB  1 
ATOM   4442 N N   . LEU C 3 138 ? 138.179 158.920 184.843 1.00 5.57   ? 138 LEU D N   1 
ATOM   4443 C CA  . LEU C 3 138 ? 136.876 158.549 185.381 1.00 7.34   ? 138 LEU D CA  1 
ATOM   4444 C C   . LEU C 3 138 ? 135.774 159.286 184.631 1.00 6.49   ? 138 LEU D C   1 
ATOM   4445 O O   . LEU C 3 138 ? 135.884 160.488 184.376 1.00 16.16  ? 138 LEU D O   1 
ATOM   4446 C CB  . LEU C 3 138 ? 136.807 158.844 186.879 1.00 4.26   ? 138 LEU D CB  1 
ATOM   4447 C CG  . LEU C 3 138 ? 136.633 160.263 187.427 1.00 6.69   ? 138 LEU D CG  1 
ATOM   4448 C CD1 . LEU C 3 138 ? 136.586 160.218 188.943 1.00 10.23  ? 138 LEU D CD1 1 
ATOM   4449 C CD2 . LEU C 3 138 ? 137.738 161.199 186.968 1.00 16.77  ? 138 LEU D CD2 1 
ATOM   4450 N N   . VAL C 3 139 ? 134.716 158.567 184.274 1.00 5.45   ? 139 VAL D N   1 
ATOM   4451 C CA  . VAL C 3 139 ? 133.614 159.111 183.490 1.00 0.00   ? 139 VAL D CA  1 
ATOM   4452 C C   . VAL C 3 139 ? 132.345 158.939 184.314 1.00 0.00   ? 139 VAL D C   1 
ATOM   4453 O O   . VAL C 3 139 ? 131.665 157.913 184.222 1.00 7.34   ? 139 VAL D O   1 
ATOM   4454 C CB  . VAL C 3 139 ? 133.493 158.426 182.125 1.00 0.00   ? 139 VAL D CB  1 
ATOM   4455 C CG1 . VAL C 3 139 ? 132.345 159.020 181.333 1.00 3.04   ? 139 VAL D CG1 1 
ATOM   4456 C CG2 . VAL C 3 139 ? 134.793 158.551 181.357 1.00 4.69   ? 139 VAL D CG2 1 
ATOM   4457 N N   . THR C 3 140 ? 132.011 159.948 185.113 1.00 9.22   ? 140 THR D N   1 
ATOM   4458 C CA  . THR C 3 140 ? 130.809 159.897 185.932 1.00 14.23  ? 140 THR D CA  1 
ATOM   4459 C C   . THR C 3 140 ? 129.614 160.387 185.126 1.00 11.18  ? 140 THR D C   1 
ATOM   4460 O O   . THR C 3 140 ? 129.645 161.481 184.556 1.00 9.92   ? 140 THR D O   1 
ATOM   4461 C CB  . THR C 3 140 ? 130.980 160.746 187.192 1.00 4.29   ? 140 THR D CB  1 
ATOM   4462 N N   . VAL C 3 141 ? 128.562 159.579 185.078 1.00 0.00   ? 141 VAL D N   1 
ATOM   4463 C CA  . VAL C 3 141 ? 127.370 159.881 184.297 1.00 3.55   ? 141 VAL D CA  1 
ATOM   4464 C C   . VAL C 3 141 ? 126.205 160.027 185.265 1.00 10.51  ? 141 VAL D C   1 
ATOM   4465 O O   . VAL C 3 141 ? 125.732 159.035 185.833 1.00 11.18  ? 141 VAL D O   1 
ATOM   4466 C CB  . VAL C 3 141 ? 127.084 158.800 183.248 1.00 4.37   ? 141 VAL D CB  1 
ATOM   4467 C CG1 . VAL C 3 141 ? 125.775 159.081 182.539 1.00 3.30   ? 141 VAL D CG1 1 
ATOM   4468 C CG2 . VAL C 3 141 ? 128.227 158.729 182.254 1.00 5.36   ? 141 VAL D CG2 1 
ATOM   4469 N N   . SER C 3 142 ? 125.733 161.258 185.441 1.00 11.17  ? 142 SER D N   1 
ATOM   4470 C CA  . SER C 3 142 ? 124.629 161.531 186.349 1.00 7.98   ? 142 SER D CA  1 
ATOM   4471 C C   . SER C 3 142 ? 123.960 162.829 185.929 1.00 14.98  ? 142 SER D C   1 
ATOM   4472 O O   . SER C 3 142 ? 124.541 163.645 185.210 1.00 19.72  ? 142 SER D O   1 
ATOM   4473 C CB  . SER C 3 142 ? 125.103 161.615 187.803 1.00 8.73   ? 142 SER D CB  1 
ATOM   4474 N N   . SER C 3 143 ? 122.724 163.005 186.385 1.00 22.74  ? 143 SER D N   1 
ATOM   4475 C CA  . SER C 3 143 ? 121.962 164.215 186.117 1.00 21.60  ? 143 SER D CA  1 
ATOM   4476 C C   . SER C 3 143 ? 122.093 165.248 187.224 1.00 24.79  ? 143 SER D C   1 
ATOM   4477 O O   . SER C 3 143 ? 121.507 166.329 187.116 1.00 35.98  ? 143 SER D O   1 
ATOM   4478 C CB  . SER C 3 143 ? 120.484 163.873 185.905 1.00 22.45  ? 143 SER D CB  1 
ATOM   4479 N N   . ALA C 3 144 ? 122.839 164.945 188.280 1.00 18.39  ? 144 ALA D N   1 
ATOM   4480 C CA  . ALA C 3 144 ? 122.978 165.877 189.386 1.00 25.64  ? 144 ALA D CA  1 
ATOM   4481 C C   . ALA C 3 144 ? 123.905 167.027 189.013 1.00 30.23  ? 144 ALA D C   1 
ATOM   4482 O O   . ALA C 3 144 ? 124.864 166.863 188.254 1.00 29.38  ? 144 ALA D O   1 
ATOM   4483 C CB  . ALA C 3 144 ? 123.507 165.161 190.627 1.00 23.86  ? 144 ALA D CB  1 
ATOM   4484 N N   . SER C 3 145 ? 123.602 168.202 189.549 1.00 37.89  ? 145 SER D N   1 
ATOM   4485 C CA  . SER C 3 145 ? 124.444 169.379 189.412 1.00 37.28  ? 145 SER D CA  1 
ATOM   4486 C C   . SER C 3 145 ? 125.253 169.574 190.686 1.00 37.34  ? 145 SER D C   1 
ATOM   4487 O O   . SER C 3 145 ? 125.056 168.882 191.687 1.00 37.36  ? 145 SER D O   1 
ATOM   4488 C CB  . SER C 3 145 ? 123.600 170.624 189.114 1.00 37.90  ? 145 SER D CB  1 
ATOM   4489 N N   . THR C 3 146 ? 126.176 170.530 190.638 1.00 43.11  ? 146 THR D N   1 
ATOM   4490 C CA  . THR C 3 146 ? 127.025 170.800 191.790 1.00 45.31  ? 146 THR D CA  1 
ATOM   4491 C C   . THR C 3 146 ? 126.185 171.273 192.969 1.00 45.05  ? 146 THR D C   1 
ATOM   4492 O O   . THR C 3 146 ? 125.428 172.241 192.862 1.00 43.60  ? 146 THR D O   1 
ATOM   4493 C CB  . THR C 3 146 ? 128.081 171.847 191.433 1.00 44.03  ? 146 THR D CB  1 
ATOM   4494 O OG1 . THR C 3 146 ? 128.889 171.361 190.355 1.00 42.10  ? 146 THR D OG1 1 
ATOM   4495 C CG2 . THR C 3 146 ? 128.972 172.132 192.632 1.00 44.24  ? 146 THR D CG2 1 
ATOM   4496 N N   . LYS C 3 147 ? 126.322 170.579 194.095 1.00 45.73  ? 147 LYS D N   1 
ATOM   4497 C CA  . LYS C 3 147 ? 125.568 170.870 195.306 1.00 44.74  ? 147 LYS D CA  1 
ATOM   4498 C C   . LYS C 3 147 ? 126.537 171.064 196.461 1.00 44.10  ? 147 LYS D C   1 
ATOM   4499 O O   . LYS C 3 147 ? 127.566 170.384 196.533 1.00 45.65  ? 147 LYS D O   1 
ATOM   4500 C CB  . LYS C 3 147 ? 124.579 169.747 195.625 1.00 44.90  ? 147 LYS D CB  1 
ATOM   4501 N N   . GLY C 3 148 ? 126.212 171.993 197.353 1.00 51.85  ? 148 GLY D N   1 
ATOM   4502 C CA  . GLY C 3 148 ? 127.071 172.312 198.467 1.00 55.94  ? 148 GLY D CA  1 
ATOM   4503 C C   . GLY C 3 148 ? 127.109 171.223 199.519 1.00 55.74  ? 148 GLY D C   1 
ATOM   4504 O O   . GLY C 3 148 ? 126.096 170.592 199.835 1.00 50.38  ? 148 GLY D O   1 
ATOM   4505 N N   . PRO C 3 149 ? 128.288 170.995 200.097 1.00 54.83  ? 149 PRO D N   1 
ATOM   4506 C CA  . PRO C 3 149 ? 128.408 169.985 201.153 1.00 46.17  ? 149 PRO D CA  1 
ATOM   4507 C C   . PRO C 3 149 ? 127.881 170.485 202.487 1.00 46.44  ? 149 PRO D C   1 
ATOM   4508 O O   . PRO C 3 149 ? 127.333 171.588 202.573 1.00 46.62  ? 149 PRO D O   1 
ATOM   4509 C CB  . PRO C 3 149 ? 129.915 169.721 201.203 1.00 49.56  ? 149 PRO D CB  1 
ATOM   4510 N N   . SER C 3 150 ? 128.042 169.682 203.533 1.00 52.32  ? 150 SER D N   1 
ATOM   4511 C CA  . SER C 3 150 ? 127.543 170.006 204.859 1.00 52.93  ? 150 SER D CA  1 
ATOM   4512 C C   . SER C 3 150 ? 128.661 169.876 205.886 1.00 51.58  ? 150 SER D C   1 
ATOM   4513 O O   . SER C 3 150 ? 129.668 169.198 205.669 1.00 53.40  ? 150 SER D O   1 
ATOM   4514 C CB  . SER C 3 150 ? 126.363 169.102 205.237 1.00 49.89  ? 150 SER D CB  1 
ATOM   4515 N N   . VAL C 3 151 ? 128.468 170.551 207.016 1.00 44.05  ? 151 VAL D N   1 
ATOM   4516 C CA  . VAL C 3 151 ? 129.447 170.571 208.096 1.00 44.15  ? 151 VAL D CA  1 
ATOM   4517 C C   . VAL C 3 151 ? 128.805 170.038 209.369 1.00 49.26  ? 151 VAL D C   1 
ATOM   4518 O O   . VAL C 3 151 ? 129.137 170.480 210.475 1.00 50.15  ? 151 VAL D O   1 
ATOM   4519 C CB  . VAL C 3 151 ? 130.008 171.988 208.313 1.00 47.28  ? 151 VAL D CB  1 
ATOM   4520 N N   . PHE C 3 152 ? 127.874 169.103 209.221 1.00 53.22  ? 152 PHE D N   1 
ATOM   4521 C CA  . PHE C 3 152 ? 127.122 168.591 210.364 1.00 53.45  ? 152 PHE D CA  1 
ATOM   4522 C C   . PHE C 3 152 ? 128.053 167.903 211.353 1.00 51.04  ? 152 PHE D C   1 
ATOM   4523 O O   . PHE C 3 152 ? 128.752 166.955 210.974 1.00 47.43  ? 152 PHE D O   1 
ATOM   4524 C CB  . PHE C 3 152 ? 126.047 167.615 209.896 1.00 48.77  ? 152 PHE D CB  1 
ATOM   4525 C CG  . PHE C 3 152 ? 125.047 168.220 208.958 1.00 50.39  ? 152 PHE D CG  1 
ATOM   4526 C CD1 . PHE C 3 152 ? 124.620 169.524 209.128 1.00 52.63  ? 152 PHE D CD1 1 
ATOM   4527 C CD2 . PHE C 3 152 ? 124.530 167.483 207.908 1.00 52.54  ? 152 PHE D CD2 1 
ATOM   4528 C CE1 . PHE C 3 152 ? 123.699 170.083 208.267 1.00 51.65  ? 152 PHE D CE1 1 
ATOM   4529 C CE2 . PHE C 3 152 ? 123.608 168.036 207.044 1.00 53.95  ? 152 PHE D CE2 1 
ATOM   4530 C CZ  . PHE C 3 152 ? 123.193 169.337 207.223 1.00 53.07  ? 152 PHE D CZ  1 
ATOM   4531 N N   . PRO C 3 153 ? 128.092 168.331 212.616 1.00 56.44  ? 153 PRO D N   1 
ATOM   4532 C CA  . PRO C 3 153 ? 128.969 167.688 213.604 1.00 55.08  ? 153 PRO D CA  1 
ATOM   4533 C C   . PRO C 3 153 ? 128.268 166.504 214.255 1.00 59.19  ? 153 PRO D C   1 
ATOM   4534 O O   . PRO C 3 153 ? 127.127 166.619 214.709 1.00 60.19  ? 153 PRO D O   1 
ATOM   4535 C CB  . PRO C 3 153 ? 129.239 168.807 214.615 1.00 58.00  ? 153 PRO D CB  1 
ATOM   4536 C CG  . PRO C 3 153 ? 128.014 169.668 214.546 1.00 56.86  ? 153 PRO D CG  1 
ATOM   4537 C CD  . PRO C 3 153 ? 127.424 169.527 213.160 1.00 57.21  ? 153 PRO D CD  1 
ATOM   4538 N N   . LEU C 3 154 ? 128.949 165.362 214.292 1.00 64.28  ? 154 LEU D N   1 
ATOM   4539 C CA  . LEU C 3 154 ? 128.410 164.186 214.963 1.00 59.71  ? 154 LEU D CA  1 
ATOM   4540 C C   . LEU C 3 154 ? 128.206 164.471 216.443 1.00 58.43  ? 154 LEU D C   1 
ATOM   4541 O O   . LEU C 3 154 ? 129.076 165.051 217.100 1.00 57.99  ? 154 LEU D O   1 
ATOM   4542 C CB  . LEU C 3 154 ? 129.350 162.996 214.770 1.00 57.62  ? 154 LEU D CB  1 
ATOM   4543 N N   . ALA C 3 155 ? 127.052 164.068 216.967 1.00 61.85  ? 155 ALA D N   1 
ATOM   4544 C CA  . ALA C 3 155 ? 126.720 164.370 218.352 1.00 63.09  ? 155 ALA D CA  1 
ATOM   4545 C C   . ALA C 3 155 ? 127.527 163.488 219.295 1.00 66.74  ? 155 ALA D C   1 
ATOM   4546 O O   . ALA C 3 155 ? 127.228 162.296 219.443 1.00 64.57  ? 155 ALA D O   1 
ATOM   4547 C CB  . ALA C 3 155 ? 125.221 164.185 218.598 1.00 60.97  ? 155 ALA D CB  1 
ATOM   4548 N N   . PRO C 3 156 ? 128.551 164.034 219.950 1.00 72.65  ? 156 PRO D N   1 
ATOM   4549 C CA  . PRO C 3 156 ? 129.329 163.236 220.905 1.00 68.75  ? 156 PRO D CA  1 
ATOM   4550 C C   . PRO C 3 156 ? 128.807 163.383 222.325 1.00 69.93  ? 156 PRO D C   1 
ATOM   4551 O O   . PRO C 3 156 ? 128.481 164.477 222.791 1.00 71.10  ? 156 PRO D O   1 
ATOM   4552 C CB  . PRO C 3 156 ? 130.741 163.824 220.774 1.00 68.33  ? 156 PRO D CB  1 
ATOM   4553 N N   . SER C 3 157 ? 128.727 162.252 223.019 1.00 65.48  ? 157 SER D N   1 
ATOM   4554 C CA  . SER C 3 157 ? 128.268 162.205 224.399 1.00 67.17  ? 157 SER D CA  1 
ATOM   4555 C C   . SER C 3 157 ? 129.297 161.483 225.256 1.00 66.49  ? 157 SER D C   1 
ATOM   4556 O O   . SER C 3 157 ? 129.849 160.457 224.846 1.00 61.85  ? 157 SER D O   1 
ATOM   4557 C CB  . SER C 3 157 ? 126.909 161.505 224.508 1.00 63.75  ? 157 SER D CB  1 
ATOM   4558 N N   . SER C 3 158 ? 129.556 162.030 226.446 1.00 68.93  ? 158 SER D N   1 
ATOM   4559 C CA  . SER C 3 158 ? 130.477 161.379 227.372 1.00 71.29  ? 158 SER D CA  1 
ATOM   4560 C C   . SER C 3 158 ? 129.944 160.022 227.812 1.00 70.31  ? 158 SER D C   1 
ATOM   4561 O O   . SER C 3 158 ? 130.706 159.055 227.932 1.00 67.13  ? 158 SER D O   1 
ATOM   4562 C CB  . SER C 3 158 ? 130.727 162.278 228.583 1.00 67.87  ? 158 SER D CB  1 
ATOM   4563 N N   . LYS C 3 159 ? 128.636 159.934 228.066 1.00 69.14  ? 159 LYS D N   1 
ATOM   4564 C CA  . LYS C 3 159 ? 128.035 158.657 228.435 1.00 67.12  ? 159 LYS D CA  1 
ATOM   4565 C C   . LYS C 3 159 ? 128.116 157.654 227.290 1.00 68.18  ? 159 LYS D C   1 
ATOM   4566 O O   . LYS C 3 159 ? 128.348 156.461 227.519 1.00 66.81  ? 159 LYS D O   1 
ATOM   4567 C CB  . LYS C 3 159 ? 126.582 158.866 228.863 1.00 65.66  ? 159 LYS D CB  1 
ATOM   4568 N N   . SER C 3 160 ? 127.919 158.117 226.053 1.00 68.10  ? 160 SER D N   1 
ATOM   4569 C CA  . SER C 3 160 ? 127.979 157.218 224.904 1.00 67.58  ? 160 SER D CA  1 
ATOM   4570 C C   . SER C 3 160 ? 129.370 156.618 224.741 1.00 68.30  ? 160 SER D C   1 
ATOM   4571 O O   . SER C 3 160 ? 129.509 155.426 224.440 1.00 67.25  ? 160 SER D O   1 
ATOM   4572 C CB  . SER C 3 160 ? 127.563 157.960 223.634 1.00 66.06  ? 160 SER D CB  1 
ATOM   4573 N N   . THR C 3 161 ? 130.411 157.425 224.933 1.00 70.02  ? 161 THR D N   1 
ATOM   4574 C CA  . THR C 3 161 ? 131.792 156.954 224.829 1.00 68.89  ? 161 THR D CA  1 
ATOM   4575 C C   . THR C 3 161 ? 132.168 156.286 226.146 1.00 69.08  ? 161 THR D C   1 
ATOM   4576 O O   . THR C 3 161 ? 132.658 156.924 227.078 1.00 66.14  ? 161 THR D O   1 
ATOM   4577 C CB  . THR C 3 161 ? 132.735 158.105 224.499 1.00 66.25  ? 161 THR D CB  1 
ATOM   4578 N N   . SER C 3 162 ? 131.923 154.975 226.222 1.00 67.79  ? 162 SER D N   1 
ATOM   4579 C CA  . SER C 3 162 ? 132.240 154.232 227.438 1.00 66.77  ? 162 SER D CA  1 
ATOM   4580 C C   . SER C 3 162 ? 133.740 154.212 227.700 1.00 68.63  ? 162 SER D C   1 
ATOM   4581 O O   . SER C 3 162 ? 134.182 154.390 228.842 1.00 67.43  ? 162 SER D O   1 
ATOM   4582 C CB  . SER C 3 162 ? 131.694 152.808 227.339 1.00 65.79  ? 162 SER D CB  1 
ATOM   4583 N N   . GLY C 3 163 ? 134.540 153.999 226.657 1.00 72.46  ? 163 GLY D N   1 
ATOM   4584 C CA  . GLY C 3 163 ? 135.980 153.963 226.783 1.00 70.34  ? 163 GLY D CA  1 
ATOM   4585 C C   . GLY C 3 163 ? 136.599 155.345 226.709 1.00 71.05  ? 163 GLY D C   1 
ATOM   4586 O O   . GLY C 3 163 ? 135.918 156.372 226.716 1.00 70.30  ? 163 GLY D O   1 
ATOM   4587 N N   . GLY C 3 164 ? 137.931 155.359 226.639 1.00 71.30  ? 164 GLY D N   1 
ATOM   4588 C CA  . GLY C 3 164 ? 138.651 156.615 226.537 1.00 72.21  ? 164 GLY D CA  1 
ATOM   4589 C C   . GLY C 3 164 ? 138.535 157.286 225.185 1.00 73.19  ? 164 GLY D C   1 
ATOM   4590 O O   . GLY C 3 164 ? 138.720 158.503 225.093 1.00 69.08  ? 164 GLY D O   1 
ATOM   4591 N N   . THR C 3 165 ? 138.234 156.523 224.138 1.00 71.83  ? 165 THR D N   1 
ATOM   4592 C CA  . THR C 3 165 ? 138.110 157.093 222.804 1.00 68.72  ? 165 THR D CA  1 
ATOM   4593 C C   . THR C 3 165 ? 136.871 157.977 222.708 1.00 69.02  ? 165 THR D C   1 
ATOM   4594 O O   . THR C 3 165 ? 135.816 157.660 223.265 1.00 69.62  ? 165 THR D O   1 
ATOM   4595 C CB  . THR C 3 165 ? 138.042 155.985 221.755 1.00 68.38  ? 165 THR D CB  1 
ATOM   4596 N N   . ALA C 3 166 ? 137.006 159.091 221.997 1.00 66.80  ? 166 ALA D N   1 
ATOM   4597 C CA  . ALA C 3 166 ? 135.900 160.013 221.795 1.00 67.81  ? 166 ALA D CA  1 
ATOM   4598 C C   . ALA C 3 166 ? 135.169 159.697 220.496 1.00 66.69  ? 166 ALA D C   1 
ATOM   4599 O O   . ALA C 3 166 ? 135.737 159.126 219.561 1.00 64.05  ? 166 ALA D O   1 
ATOM   4600 C CB  . ALA C 3 166 ? 136.392 161.461 221.775 1.00 66.05  ? 166 ALA D CB  1 
ATOM   4601 N N   . ALA C 3 167 ? 133.895 160.080 220.448 1.00 65.04  ? 167 ALA D N   1 
ATOM   4602 C CA  . ALA C 3 167 ? 133.048 159.855 219.286 1.00 66.43  ? 167 ALA D CA  1 
ATOM   4603 C C   . ALA C 3 167 ? 132.842 161.116 218.456 1.00 66.53  ? 167 ALA D C   1 
ATOM   4604 O O   . ALA C 3 167 ? 131.890 161.179 217.672 1.00 65.36  ? 167 ALA D O   1 
ATOM   4605 C CB  . ALA C 3 167 ? 131.695 159.291 219.720 1.00 66.39  ? 167 ALA D CB  1 
ATOM   4606 N N   . LEU C 3 168 ? 133.703 162.119 218.616 1.00 66.01  ? 168 LEU D N   1 
ATOM   4607 C CA  . LEU C 3 168 ? 133.561 163.354 217.858 1.00 63.63  ? 168 LEU D CA  1 
ATOM   4608 C C   . LEU C 3 168 ? 133.777 163.099 216.373 1.00 61.98  ? 168 LEU D C   1 
ATOM   4609 O O   . LEU C 3 168 ? 134.665 162.339 215.977 1.00 62.91  ? 168 LEU D O   1 
ATOM   4610 C CB  . LEU C 3 168 ? 134.551 164.404 218.363 1.00 63.03  ? 168 LEU D CB  1 
ATOM   4611 N N   . GLY C 3 169 ? 132.957 163.740 215.550 1.00 50.87  ? 169 GLY D N   1 
ATOM   4612 C CA  . GLY C 3 169 ? 133.065 163.564 214.115 1.00 49.89  ? 169 GLY D CA  1 
ATOM   4613 C C   . GLY C 3 169 ? 132.215 164.582 213.391 1.00 52.88  ? 169 GLY D C   1 
ATOM   4614 O O   . GLY C 3 169 ? 131.470 165.353 214.002 1.00 55.92  ? 169 GLY D O   1 
ATOM   4615 N N   . CYS C 3 170 ? 132.336 164.571 212.067 1.00 49.59  ? 170 CYS D N   1 
ATOM   4616 C CA  . CYS C 3 170 ? 131.611 165.493 211.209 1.00 50.95  ? 170 CYS D CA  1 
ATOM   4617 C C   . CYS C 3 170 ? 130.964 164.723 210.068 1.00 50.68  ? 170 CYS D C   1 
ATOM   4618 O O   . CYS C 3 170 ? 131.444 163.666 209.652 1.00 52.32  ? 170 CYS D O   1 
ATOM   4619 C CB  . CYS C 3 170 ? 132.532 166.586 210.650 1.00 49.78  ? 170 CYS D CB  1 
ATOM   4620 N N   . LEU C 3 171 ? 129.860 165.267 209.567 1.00 47.04  ? 171 LEU D N   1 
ATOM   4621 C CA  . LEU C 3 171 ? 129.125 164.679 208.458 1.00 44.76  ? 171 LEU D CA  1 
ATOM   4622 C C   . LEU C 3 171 ? 129.150 165.636 207.276 1.00 50.53  ? 171 LEU D C   1 
ATOM   4623 O O   . LEU C 3 171 ? 128.853 166.826 207.421 1.00 53.59  ? 171 LEU D O   1 
ATOM   4624 C CB  . LEU C 3 171 ? 127.680 164.362 208.857 1.00 46.06  ? 171 LEU D CB  1 
ATOM   4625 C CG  . LEU C 3 171 ? 126.913 163.350 208.003 1.00 46.57  ? 171 LEU D CG  1 
ATOM   4626 C CD1 . LEU C 3 171 ? 125.894 162.609 208.851 1.00 46.72  ? 171 LEU D CD1 1 
ATOM   4627 C CD2 . LEU C 3 171 ? 126.228 164.026 206.829 1.00 48.40  ? 171 LEU D CD2 1 
ATOM   4628 N N   . VAL C 3 172 ? 129.509 165.110 206.106 1.00 44.92  ? 172 VAL D N   1 
ATOM   4629 C CA  . VAL C 3 172 ? 129.591 165.907 204.888 1.00 40.99  ? 172 VAL D CA  1 
ATOM   4630 C C   . VAL C 3 172 ? 128.757 165.243 203.803 1.00 42.11  ? 172 VAL D C   1 
ATOM   4631 O O   . VAL C 3 172 ? 129.228 164.331 203.115 1.00 45.12  ? 172 VAL D O   1 
ATOM   4632 C CB  . VAL C 3 172 ? 131.051 166.079 204.432 1.00 42.26  ? 172 VAL D CB  1 
ATOM   4633 C CG1 . VAL C 3 172 ? 131.121 166.955 203.195 1.00 43.09  ? 172 VAL D CG1 1 
ATOM   4634 C CG2 . VAL C 3 172 ? 131.893 166.663 205.553 1.00 44.00  ? 172 VAL D CG2 1 
ATOM   4635 N N   . LYS C 3 173 ? 127.517 165.690 203.643 1.00 45.81  ? 173 LYS D N   1 
ATOM   4636 C CA  . LYS C 3 173 ? 126.599 165.107 202.680 1.00 50.67  ? 173 LYS D CA  1 
ATOM   4637 C C   . LYS C 3 173 ? 126.315 166.099 201.554 1.00 48.05  ? 173 LYS D C   1 
ATOM   4638 O O   . LYS C 3 173 ? 126.788 167.239 201.563 1.00 52.26  ? 173 LYS D O   1 
ATOM   4639 C CB  . LYS C 3 173 ? 125.313 164.672 203.383 1.00 49.10  ? 173 LYS D CB  1 
ATOM   4640 N N   . ASP C 3 174 ? 125.527 165.658 200.573 1.00 44.42  ? 174 ASP D N   1 
ATOM   4641 C CA  . ASP C 3 174 ? 125.075 166.497 199.464 1.00 49.39  ? 174 ASP D CA  1 
ATOM   4642 C C   . ASP C 3 174 ? 126.250 167.087 198.684 1.00 53.38  ? 174 ASP D C   1 
ATOM   4643 O O   . ASP C 3 174 ? 126.289 168.278 198.370 1.00 54.28  ? 174 ASP D O   1 
ATOM   4644 C CB  . ASP C 3 174 ? 124.141 167.601 199.964 1.00 50.50  ? 174 ASP D CB  1 
ATOM   4645 N N   . TYR C 3 175 ? 127.217 166.234 198.364 1.00 49.80  ? 175 TYR D N   1 
ATOM   4646 C CA  . TYR C 3 175 ? 128.349 166.610 197.528 1.00 51.70  ? 175 TYR D CA  1 
ATOM   4647 C C   . TYR C 3 175 ? 128.168 165.975 196.155 1.00 47.96  ? 175 TYR D C   1 
ATOM   4648 O O   . TYR C 3 175 ? 127.907 164.772 196.058 1.00 53.47  ? 175 TYR D O   1 
ATOM   4649 C CB  . TYR C 3 175 ? 129.667 166.165 198.162 1.00 51.19  ? 175 TYR D CB  1 
ATOM   4650 N N   . PHE C 3 176 ? 128.283 166.779 195.099 1.00 33.99  ? 176 PHE D N   1 
ATOM   4651 C CA  . PHE C 3 176 ? 128.133 166.223 193.755 1.00 41.45  ? 176 PHE D CA  1 
ATOM   4652 C C   . PHE C 3 176 ? 129.367 165.458 193.292 1.00 48.87  ? 176 PHE D C   1 
ATOM   4653 O O   . PHE C 3 176 ? 129.241 164.258 192.995 1.00 54.27  ? 176 PHE D O   1 
ATOM   4654 C CB  . PHE C 3 176 ? 127.754 167.328 192.764 1.00 44.46  ? 176 PHE D CB  1 
ATOM   4655 C CG  . PHE C 3 176 ? 127.959 166.944 191.324 1.00 48.95  ? 176 PHE D CG  1 
ATOM   4656 C CD1 . PHE C 3 176 ? 127.533 165.714 190.843 1.00 41.30  ? 176 PHE D CD1 1 
ATOM   4657 C CD2 . PHE C 3 176 ? 128.600 167.809 190.455 1.00 52.16  ? 176 PHE D CD2 1 
ATOM   4658 C CE1 . PHE C 3 176 ? 127.737 165.363 189.528 1.00 42.90  ? 176 PHE D CE1 1 
ATOM   4659 C CE2 . PHE C 3 176 ? 128.801 167.462 189.136 1.00 48.61  ? 176 PHE D CE2 1 
ATOM   4660 C CZ  . PHE C 3 176 ? 128.372 166.239 188.676 1.00 44.79  ? 176 PHE D CZ  1 
ATOM   4661 N N   . PRO C 3 177 ? 130.564 166.056 193.188 1.00 48.86  ? 177 PRO D N   1 
ATOM   4662 C CA  . PRO C 3 177 ? 131.695 165.288 192.660 1.00 49.36  ? 177 PRO D CA  1 
ATOM   4663 C C   . PRO C 3 177 ? 132.407 164.491 193.739 1.00 45.98  ? 177 PRO D C   1 
ATOM   4664 O O   . PRO C 3 177 ? 132.261 164.773 194.932 1.00 46.32  ? 177 PRO D O   1 
ATOM   4665 C CB  . PRO C 3 177 ? 132.593 166.374 192.064 1.00 49.44  ? 177 PRO D CB  1 
ATOM   4666 C CG  . PRO C 3 177 ? 132.370 167.546 192.959 1.00 49.69  ? 177 PRO D CG  1 
ATOM   4667 C CD  . PRO C 3 177 ? 130.987 167.414 193.576 1.00 40.33  ? 177 PRO D CD  1 
ATOM   4668 N N   . GLU C 3 178 ? 133.177 163.482 193.323 1.00 48.45  ? 178 GLU D N   1 
ATOM   4669 C CA  . GLU C 3 178 ? 133.854 162.627 194.298 1.00 55.41  ? 178 GLU D CA  1 
ATOM   4670 C C   . GLU C 3 178 ? 134.825 163.398 195.186 1.00 57.06  ? 178 GLU D C   1 
ATOM   4671 O O   . GLU C 3 178 ? 134.766 163.227 196.416 1.00 57.57  ? 178 GLU D O   1 
ATOM   4672 C CB  . GLU C 3 178 ? 134.546 161.465 193.577 1.00 50.61  ? 178 GLU D CB  1 
ATOM   4673 N N   . PRO C 3 179 ? 135.730 164.249 194.662 1.00 52.10  ? 179 PRO D N   1 
ATOM   4674 C CA  . PRO C 3 179 ? 136.703 164.897 195.553 1.00 48.24  ? 179 PRO D CA  1 
ATOM   4675 C C   . PRO C 3 179 ? 136.074 165.916 196.489 1.00 52.18  ? 179 PRO D C   1 
ATOM   4676 O O   . PRO C 3 179 ? 135.571 166.953 196.048 1.00 56.79  ? 179 PRO D O   1 
ATOM   4677 C CB  . PRO C 3 179 ? 137.680 165.566 194.579 1.00 48.84  ? 179 PRO D CB  1 
ATOM   4678 C CG  . PRO C 3 179 ? 136.890 165.773 193.344 1.00 49.80  ? 179 PRO D CG  1 
ATOM   4679 C CD  . PRO C 3 179 ? 135.992 164.584 193.250 1.00 50.22  ? 179 PRO D CD  1 
ATOM   4680 N N   . VAL C 3 180 ? 136.094 165.624 197.787 1.00 53.24  ? 180 VAL D N   1 
ATOM   4681 C CA  . VAL C 3 180 ? 135.649 166.548 198.826 1.00 51.06  ? 180 VAL D CA  1 
ATOM   4682 C C   . VAL C 3 180 ? 136.643 166.439 199.979 1.00 50.53  ? 180 VAL D C   1 
ATOM   4683 O O   . VAL C 3 180 ? 136.624 165.468 200.744 1.00 50.66  ? 180 VAL D O   1 
ATOM   4684 C CB  . VAL C 3 180 ? 134.208 166.276 199.282 1.00 49.38  ? 180 VAL D CB  1 
ATOM   4685 C CG1 . VAL C 3 180 ? 133.973 164.792 199.531 1.00 52.69  ? 180 VAL D CG1 1 
ATOM   4686 C CG2 . VAL C 3 180 ? 133.883 167.086 200.531 1.00 47.60  ? 180 VAL D CG2 1 
ATOM   4687 N N   . THR C 3 181 ? 137.533 167.421 200.092 1.00 59.18  ? 181 THR D N   1 
ATOM   4688 C CA  . THR C 3 181 ? 138.557 167.382 201.126 1.00 59.26  ? 181 THR D CA  1 
ATOM   4689 C C   . THR C 3 181 ? 137.967 167.750 202.481 1.00 58.62  ? 181 THR D C   1 
ATOM   4690 O O   . THR C 3 181 ? 137.273 168.761 202.622 1.00 59.34  ? 181 THR D O   1 
ATOM   4691 C CB  . THR C 3 181 ? 139.701 168.336 200.777 1.00 58.68  ? 181 THR D CB  1 
ATOM   4692 N N   . VAL C 3 182 ? 138.253 166.923 203.485 1.00 51.57  ? 182 VAL D N   1 
ATOM   4693 C CA  . VAL C 3 182 ? 137.786 167.173 204.843 1.00 53.49  ? 182 VAL D CA  1 
ATOM   4694 C C   . VAL C 3 182 ? 138.949 167.022 205.813 1.00 54.53  ? 182 VAL D C   1 
ATOM   4695 O O   . VAL C 3 182 ? 139.257 165.912 206.262 1.00 51.89  ? 182 VAL D O   1 
ATOM   4696 C CB  . VAL C 3 182 ? 136.628 166.231 205.220 1.00 48.33  ? 182 VAL D CB  1 
ATOM   4697 N N   . SER C 3 183 ? 139.601 168.133 206.141 1.00 61.81  ? 183 SER D N   1 
ATOM   4698 C CA  . SER C 3 183 ? 140.695 168.113 207.097 1.00 61.27  ? 183 SER D CA  1 
ATOM   4699 C C   . SER C 3 183 ? 140.162 168.295 208.515 1.00 58.67  ? 183 SER D C   1 
ATOM   4700 O O   . SER C 3 183 ? 139.033 168.742 208.731 1.00 59.03  ? 183 SER D O   1 
ATOM   4701 C CB  . SER C 3 183 ? 141.715 169.205 206.775 1.00 61.89  ? 183 SER D CB  1 
ATOM   4702 O OG  . SER C 3 183 ? 142.470 169.550 207.923 1.00 63.47  ? 183 SER D OG  1 
ATOM   4703 N N   . TRP C 3 184 ? 140.996 167.942 209.489 1.00 57.59  ? 184 TRP D N   1 
ATOM   4704 C CA  . TRP C 3 184 ? 140.617 167.980 210.894 1.00 59.00  ? 184 TRP D CA  1 
ATOM   4705 C C   . TRP C 3 184 ? 141.607 168.835 211.669 1.00 58.92  ? 184 TRP D C   1 
ATOM   4706 O O   . TRP C 3 184 ? 142.821 168.621 211.579 1.00 58.50  ? 184 TRP D O   1 
ATOM   4707 C CB  . TRP C 3 184 ? 140.559 166.567 211.481 1.00 61.29  ? 184 TRP D CB  1 
ATOM   4708 C CG  . TRP C 3 184 ? 139.178 165.992 211.490 1.00 63.05  ? 184 TRP D CG  1 
ATOM   4709 C CD1 . TRP C 3 184 ? 138.693 165.015 210.671 1.00 61.37  ? 184 TRP D CD1 1 
ATOM   4710 C CD2 . TRP C 3 184 ? 138.099 166.363 212.354 1.00 59.17  ? 184 TRP D CD2 1 
ATOM   4711 N NE1 . TRP C 3 184 ? 137.380 164.753 210.973 1.00 58.38  ? 184 TRP D NE1 1 
ATOM   4712 C CE2 . TRP C 3 184 ? 136.991 165.567 212.004 1.00 57.61  ? 184 TRP D CE2 1 
ATOM   4713 C CE3 . TRP C 3 184 ? 137.962 167.289 213.391 1.00 57.44  ? 184 TRP D CE3 1 
ATOM   4714 C CZ2 . TRP C 3 184 ? 135.765 165.669 212.653 1.00 60.35  ? 184 TRP D CZ2 1 
ATOM   4715 C CZ3 . TRP C 3 184 ? 136.745 167.388 214.034 1.00 60.28  ? 184 TRP D CZ3 1 
ATOM   4716 C CH2 . TRP C 3 184 ? 135.662 166.584 213.663 1.00 62.56  ? 184 TRP D CH2 1 
ATOM   4717 N N   . ASN C 3 185 ? 141.081 169.799 212.429 1.00 62.23  ? 185 ASN D N   1 
ATOM   4718 C CA  . ASN C 3 185 ? 141.889 170.687 213.268 1.00 62.91  ? 185 ASN D CA  1 
ATOM   4719 C C   . ASN C 3 185 ? 142.955 171.411 212.450 1.00 61.01  ? 185 ASN D C   1 
ATOM   4720 O O   . ASN C 3 185 ? 144.068 171.657 212.920 1.00 58.42  ? 185 ASN D O   1 
ATOM   4721 C CB  . ASN C 3 185 ? 142.522 169.918 214.430 1.00 59.71  ? 185 ASN D CB  1 
ATOM   4722 N N   . SER C 3 186 ? 142.602 171.762 211.212 1.00 60.09  ? 186 SER D N   1 
ATOM   4723 C CA  . SER C 3 186 ? 143.509 172.452 210.293 1.00 61.39  ? 186 SER D CA  1 
ATOM   4724 C C   . SER C 3 186 ? 144.812 171.676 210.116 1.00 60.50  ? 186 SER D C   1 
ATOM   4725 O O   . SER C 3 186 ? 145.901 172.250 210.050 1.00 60.79  ? 186 SER D O   1 
ATOM   4726 C CB  . SER C 3 186 ? 143.783 173.883 210.760 1.00 60.30  ? 186 SER D CB  1 
ATOM   4727 N N   . GLY C 3 187 ? 144.697 170.353 210.040 1.00 62.67  ? 187 GLY D N   1 
ATOM   4728 C CA  . GLY C 3 187 ? 145.849 169.495 209.861 1.00 63.11  ? 187 GLY D CA  1 
ATOM   4729 C C   . GLY C 3 187 ? 146.591 169.128 211.126 1.00 63.56  ? 187 GLY D C   1 
ATOM   4730 O O   . GLY C 3 187 ? 147.611 168.434 211.042 1.00 61.45  ? 187 GLY D O   1 
ATOM   4731 N N   . ALA C 3 188 ? 146.118 169.566 212.293 1.00 64.45  ? 188 ALA D N   1 
ATOM   4732 C CA  . ALA C 3 188 ? 146.797 169.231 213.540 1.00 62.02  ? 188 ALA D CA  1 
ATOM   4733 C C   . ALA C 3 188 ? 146.445 167.822 214.003 1.00 62.90  ? 188 ALA D C   1 
ATOM   4734 O O   . ALA C 3 188 ? 147.332 167.035 214.350 1.00 63.18  ? 188 ALA D O   1 
ATOM   4735 C CB  . ALA C 3 188 ? 146.448 170.254 214.622 1.00 60.27  ? 188 ALA D CB  1 
ATOM   4736 N N   . LEU C 3 189 ? 145.156 167.487 214.014 1.00 64.24  ? 189 LEU D N   1 
ATOM   4737 C CA  . LEU C 3 189 ? 144.702 166.160 214.428 1.00 62.85  ? 189 LEU D CA  1 
ATOM   4738 C C   . LEU C 3 189 ? 144.714 165.198 213.238 1.00 62.50  ? 189 LEU D C   1 
ATOM   4739 O O   . LEU C 3 189 ? 143.689 164.672 212.805 1.00 64.26  ? 189 LEU D O   1 
ATOM   4740 C CB  . LEU C 3 189 ? 143.318 166.248 215.059 1.00 61.85  ? 189 LEU D CB  1 
ATOM   4741 N N   . THR C 3 190 ? 145.915 164.973 212.711 1.00 68.46  ? 190 THR D N   1 
ATOM   4742 C CA  . THR C 3 190 ? 146.108 164.101 211.561 1.00 70.78  ? 190 THR D CA  1 
ATOM   4743 C C   . THR C 3 190 ? 146.384 162.655 211.952 1.00 70.77  ? 190 THR D C   1 
ATOM   4744 O O   . THR C 3 190 ? 146.581 161.817 211.066 1.00 68.12  ? 190 THR D O   1 
ATOM   4745 C CB  . THR C 3 190 ? 147.257 164.621 210.690 1.00 68.06  ? 190 THR D CB  1 
ATOM   4746 N N   . SER C 3 191 ? 146.404 162.342 213.246 1.00 70.25  ? 191 SER D N   1 
ATOM   4747 C CA  . SER C 3 191 ? 146.652 160.986 213.731 1.00 71.27  ? 191 SER D CA  1 
ATOM   4748 C C   . SER C 3 191 ? 145.498 160.590 214.646 1.00 73.21  ? 191 SER D C   1 
ATOM   4749 O O   . SER C 3 191 ? 145.510 160.903 215.840 1.00 71.52  ? 191 SER D O   1 
ATOM   4750 C CB  . SER C 3 191 ? 147.992 160.896 214.455 1.00 71.55  ? 191 SER D CB  1 
ATOM   4751 N N   . GLY C 3 192 ? 144.504 159.905 214.085 1.00 72.67  ? 192 GLY D N   1 
ATOM   4752 C CA  . GLY C 3 192 ? 143.360 159.465 214.859 1.00 71.18  ? 192 GLY D CA  1 
ATOM   4753 C C   . GLY C 3 192 ? 142.030 159.806 214.222 1.00 70.35  ? 192 GLY D C   1 
ATOM   4754 O O   . GLY C 3 192 ? 140.972 159.477 214.767 1.00 69.72  ? 192 GLY D O   1 
ATOM   4755 N N   . VAL C 3 193 ? 142.067 160.466 213.068 1.00 61.14  ? 193 VAL D N   1 
ATOM   4756 C CA  . VAL C 3 193 ? 140.857 160.867 212.359 1.00 58.38  ? 193 VAL D CA  1 
ATOM   4757 C C   . VAL C 3 193 ? 140.615 159.867 211.234 1.00 62.55  ? 193 VAL D C   1 
ATOM   4758 O O   . VAL C 3 193 ? 141.468 159.680 210.363 1.00 62.71  ? 193 VAL D O   1 
ATOM   4759 C CB  . VAL C 3 193 ? 140.970 162.297 211.818 1.00 53.83  ? 193 VAL D CB  1 
ATOM   4760 N N   . HIS C 3 194 ? 139.449 159.227 211.251 1.00 55.63  ? 194 HIS D N   1 
ATOM   4761 C CA  . HIS C 3 194 ? 139.075 158.233 210.247 1.00 49.96  ? 194 HIS D CA  1 
ATOM   4762 C C   . HIS C 3 194 ? 138.034 158.857 209.325 1.00 48.32  ? 194 HIS D C   1 
ATOM   4763 O O   . HIS C 3 194 ? 136.915 159.159 209.748 1.00 46.95  ? 194 HIS D O   1 
ATOM   4764 C CB  . HIS C 3 194 ? 138.548 156.965 210.911 1.00 46.87  ? 194 HIS D CB  1 
ATOM   4765 C CG  . HIS C 3 194 ? 139.616 155.978 211.263 1.00 50.53  ? 194 HIS D CG  1 
ATOM   4766 N ND1 . HIS C 3 194 ? 140.651 155.664 210.408 1.00 51.34  ? 194 HIS D ND1 1 
ATOM   4767 C CD2 . HIS C 3 194 ? 139.813 155.236 212.379 1.00 51.93  ? 194 HIS D CD2 1 
ATOM   4768 C CE1 . HIS C 3 194 ? 141.438 154.771 210.981 1.00 49.99  ? 194 HIS D CE1 1 
ATOM   4769 N NE2 . HIS C 3 194 ? 140.952 154.494 212.178 1.00 52.20  ? 194 HIS D NE2 1 
ATOM   4770 N N   . THR C 3 195 ? 138.406 159.056 208.062 1.00 41.09  ? 195 THR D N   1 
ATOM   4771 C CA  . THR C 3 195 ? 137.492 159.620 207.076 1.00 37.65  ? 195 THR D CA  1 
ATOM   4772 C C   . THR C 3 195 ? 136.999 158.517 206.148 1.00 39.03  ? 195 THR D C   1 
ATOM   4773 O O   . THR C 3 195 ? 137.784 157.940 205.388 1.00 41.97  ? 195 THR D O   1 
ATOM   4774 C CB  . THR C 3 195 ? 138.182 160.723 206.278 1.00 36.82  ? 195 THR D CB  1 
ATOM   4775 N N   . PHE C 3 196 ? 135.699 158.233 206.202 1.00 32.13  ? 196 PHE D N   1 
ATOM   4776 C CA  . PHE C 3 196 ? 135.127 157.156 205.411 1.00 26.95  ? 196 PHE D CA  1 
ATOM   4777 C C   . PHE C 3 196 ? 134.988 157.573 203.949 1.00 28.58  ? 196 PHE D C   1 
ATOM   4778 O O   . PHE C 3 196 ? 134.741 158.745 203.653 1.00 37.01  ? 196 PHE D O   1 
ATOM   4779 C CB  . PHE C 3 196 ? 133.764 156.757 205.965 1.00 28.71  ? 196 PHE D CB  1 
ATOM   4780 C CG  . PHE C 3 196 ? 133.781 156.421 207.427 1.00 31.34  ? 196 PHE D CG  1 
ATOM   4781 C CD1 . PHE C 3 196 ? 134.189 155.173 207.859 1.00 34.61  ? 196 PHE D CD1 1 
ATOM   4782 C CD2 . PHE C 3 196 ? 133.389 157.354 208.369 1.00 37.07  ? 196 PHE D CD2 1 
ATOM   4783 C CE1 . PHE C 3 196 ? 134.207 154.863 209.205 1.00 29.69  ? 196 PHE D CE1 1 
ATOM   4784 C CE2 . PHE C 3 196 ? 133.406 157.050 209.716 1.00 37.57  ? 196 PHE D CE2 1 
ATOM   4785 C CZ  . PHE C 3 196 ? 133.814 155.803 210.134 1.00 30.49  ? 196 PHE D CZ  1 
ATOM   4786 N N   . PRO C 3 197 ? 135.165 156.636 203.020 1.00 36.22  ? 197 PRO D N   1 
ATOM   4787 C CA  . PRO C 3 197 ? 134.967 156.951 201.602 1.00 39.32  ? 197 PRO D CA  1 
ATOM   4788 C C   . PRO C 3 197 ? 133.571 157.489 201.331 1.00 38.06  ? 197 PRO D C   1 
ATOM   4789 O O   . PRO C 3 197 ? 132.615 157.235 202.066 1.00 40.51  ? 197 PRO D O   1 
ATOM   4790 C CB  . PRO C 3 197 ? 135.181 155.605 200.898 1.00 37.47  ? 197 PRO D CB  1 
ATOM   4791 C CG  . PRO C 3 197 ? 135.634 154.634 201.967 1.00 41.02  ? 197 PRO D CG  1 
ATOM   4792 C CD  . PRO C 3 197 ? 135.964 155.417 203.193 1.00 40.47  ? 197 PRO D CD  1 
ATOM   4793 N N   . ALA C 3 198 ? 133.468 158.247 200.239 1.00 36.23  ? 198 ALA D N   1 
ATOM   4794 C CA  . ALA C 3 198 ? 132.232 158.940 199.880 1.00 32.00  ? 198 ALA D CA  1 
ATOM   4795 C C   . ALA C 3 198 ? 131.254 157.937 199.277 1.00 35.47  ? 198 ALA D C   1 
ATOM   4796 O O   . ALA C 3 198 ? 131.368 157.513 198.125 1.00 39.88  ? 198 ALA D O   1 
ATOM   4797 C CB  . ALA C 3 198 ? 132.521 160.086 198.919 1.00 35.40  ? 198 ALA D CB  1 
ATOM   4798 N N   . VAL C 3 199 ? 130.270 157.547 200.089 1.00 33.22  ? 199 VAL D N   1 
ATOM   4799 C CA  . VAL C 3 199 ? 129.204 156.687 199.594 1.00 35.24  ? 199 VAL D CA  1 
ATOM   4800 C C   . VAL C 3 199 ? 128.252 157.514 198.744 1.00 39.25  ? 199 VAL D C   1 
ATOM   4801 O O   . VAL C 3 199 ? 128.152 158.738 198.897 1.00 40.65  ? 199 VAL D O   1 
ATOM   4802 C CB  . VAL C 3 199 ? 128.475 156.005 200.764 1.00 28.41  ? 199 VAL D CB  1 
ATOM   4803 C CG1 . VAL C 3 199 ? 127.514 156.971 201.436 1.00 30.03  ? 199 VAL D CG1 1 
ATOM   4804 C CG2 . VAL C 3 199 ? 127.742 154.763 200.285 1.00 34.42  ? 199 VAL D CG2 1 
ATOM   4805 N N   . LEU C 3 200 ? 127.554 156.849 197.827 1.00 44.71  ? 200 LEU D N   1 
ATOM   4806 C CA  . LEU C 3 200 ? 126.612 157.536 196.948 1.00 45.04  ? 200 LEU D CA  1 
ATOM   4807 C C   . LEU C 3 200 ? 125.296 157.747 197.686 1.00 45.31  ? 200 LEU D C   1 
ATOM   4808 O O   . LEU C 3 200 ? 124.657 156.784 198.123 1.00 44.04  ? 200 LEU D O   1 
ATOM   4809 C CB  . LEU C 3 200 ? 126.411 156.735 195.665 1.00 43.42  ? 200 LEU D CB  1 
ATOM   4810 C CG  . LEU C 3 200 ? 125.298 157.150 194.701 1.00 37.23  ? 200 LEU D CG  1 
ATOM   4811 C CD1 . LEU C 3 200 ? 125.764 156.967 193.271 1.00 38.53  ? 200 LEU D CD1 1 
ATOM   4812 C CD2 . LEU C 3 200 ? 124.043 156.329 194.938 1.00 42.49  ? 200 LEU D CD2 1 
ATOM   4813 N N   . GLN C 3 201 ? 124.892 159.007 197.828 1.00 46.94  ? 201 GLN D N   1 
ATOM   4814 C CA  . GLN C 3 201 ? 123.649 159.327 198.514 1.00 43.63  ? 201 GLN D CA  1 
ATOM   4815 C C   . GLN C 3 201 ? 122.462 158.801 197.719 1.00 45.87  ? 201 GLN D C   1 
ATOM   4816 O O   . GLN C 3 201 ? 122.527 158.666 196.496 1.00 47.05  ? 201 GLN D O   1 
ATOM   4817 C CB  . GLN C 3 201 ? 123.531 160.842 198.709 1.00 45.66  ? 201 GLN D CB  1 
ATOM   4818 C CG  . GLN C 3 201 ? 122.491 161.308 199.732 1.00 47.88  ? 201 GLN D CG  1 
ATOM   4819 C CD  . GLN C 3 201 ? 122.815 160.929 201.172 1.00 46.39  ? 201 GLN D CD  1 
ATOM   4820 O OE1 . GLN C 3 201 ? 123.620 160.038 201.440 1.00 45.18  ? 201 GLN D OE1 1 
ATOM   4821 N NE2 . GLN C 3 201 ? 122.178 161.619 202.110 1.00 43.29  ? 201 GLN D NE2 1 
ATOM   4822 N N   . SER C 3 202 ? 121.372 158.500 198.429 1.00 49.56  ? 202 SER D N   1 
ATOM   4823 C CA  . SER C 3 202 ? 120.189 157.944 197.778 1.00 51.02  ? 202 SER D CA  1 
ATOM   4824 C C   . SER C 3 202 ? 119.622 158.899 196.734 1.00 53.27  ? 202 SER D C   1 
ATOM   4825 O O   . SER C 3 202 ? 119.117 158.465 195.692 1.00 50.62  ? 202 SER D O   1 
ATOM   4826 C CB  . SER C 3 202 ? 119.127 157.611 198.826 1.00 50.89  ? 202 SER D CB  1 
ATOM   4827 O OG  . SER C 3 202 ? 118.730 158.775 199.529 1.00 49.14  ? 202 SER D OG  1 
ATOM   4828 N N   . SER C 3 203 ? 119.691 160.206 197.000 1.00 54.48  ? 203 SER D N   1 
ATOM   4829 C CA  . SER C 3 203 ? 119.167 161.187 196.054 1.00 53.42  ? 203 SER D CA  1 
ATOM   4830 C C   . SER C 3 203 ? 119.947 161.171 194.746 1.00 51.21  ? 203 SER D C   1 
ATOM   4831 O O   . SER C 3 203 ? 119.361 161.284 193.663 1.00 52.54  ? 203 SER D O   1 
ATOM   4832 C CB  . SER C 3 203 ? 119.199 162.582 196.675 1.00 48.56  ? 203 SER D CB  1 
ATOM   4833 O OG  . SER C 3 203 ? 120.507 163.123 196.633 1.00 48.38  ? 203 SER D OG  1 
ATOM   4834 N N   . GLY C 3 204 ? 121.268 161.034 194.824 1.00 41.46  ? 204 GLY D N   1 
ATOM   4835 C CA  . GLY C 3 204 ? 122.099 161.059 193.637 1.00 40.59  ? 204 GLY D CA  1 
ATOM   4836 C C   . GLY C 3 204 ? 123.421 161.761 193.867 1.00 43.06  ? 204 GLY D C   1 
ATOM   4837 O O   . GLY C 3 204 ? 124.292 161.764 192.993 1.00 44.65  ? 204 GLY D O   1 
ATOM   4838 N N   . LEU C 3 205 ? 123.575 162.369 195.042 1.00 43.54  ? 205 LEU D N   1 
ATOM   4839 C CA  . LEU C 3 205 ? 124.809 163.055 195.402 1.00 45.37  ? 205 LEU D CA  1 
ATOM   4840 C C   . LEU C 3 205 ? 125.740 162.125 196.170 1.00 49.85  ? 205 LEU D C   1 
ATOM   4841 O O   . LEU C 3 205 ? 125.501 160.915 196.234 1.00 53.14  ? 205 LEU D O   1 
ATOM   4842 C CB  . LEU C 3 205 ? 124.498 164.306 196.223 1.00 43.94  ? 205 LEU D CB  1 
ATOM   4843 C CG  . LEU C 3 205 ? 123.397 165.179 195.622 1.00 49.34  ? 205 LEU D CG  1 
ATOM   4844 C CD1 . LEU C 3 205 ? 122.814 166.118 196.662 1.00 46.57  ? 205 LEU D CD1 1 
ATOM   4845 C CD2 . LEU C 3 205 ? 123.929 165.956 194.430 1.00 51.98  ? 205 LEU D CD2 1 
ATOM   4846 N N   . TYR C 3 206 ? 126.807 162.673 196.745 1.00 48.59  ? 206 TYR D N   1 
ATOM   4847 C CA  . TYR C 3 206 ? 127.780 161.900 197.501 1.00 47.21  ? 206 TYR D CA  1 
ATOM   4848 C C   . TYR C 3 206 ? 127.793 162.368 198.951 1.00 47.42  ? 206 TYR D C   1 
ATOM   4849 O O   . TYR C 3 206 ? 127.317 163.458 199.278 1.00 42.39  ? 206 TYR D O   1 
ATOM   4850 C CB  . TYR C 3 206 ? 129.186 162.026 196.897 1.00 42.39  ? 206 TYR D CB  1 
ATOM   4851 C CG  . TYR C 3 206 ? 129.415 161.212 195.641 1.00 40.93  ? 206 TYR D CG  1 
ATOM   4852 C CD1 . TYR C 3 206 ? 128.353 160.754 194.876 1.00 40.90  ? 206 TYR D CD1 1 
ATOM   4853 C CD2 . TYR C 3 206 ? 130.701 160.894 195.228 1.00 46.88  ? 206 TYR D CD2 1 
ATOM   4854 C CE1 . TYR C 3 206 ? 128.560 160.012 193.736 1.00 46.12  ? 206 TYR D CE1 1 
ATOM   4855 C CE2 . TYR C 3 206 ? 130.918 160.150 194.086 1.00 48.79  ? 206 TYR D CE2 1 
ATOM   4856 C CZ  . TYR C 3 206 ? 129.845 159.712 193.344 1.00 48.42  ? 206 TYR D CZ  1 
ATOM   4857 O OH  . TYR C 3 206 ? 130.056 158.969 192.206 1.00 45.58  ? 206 TYR D OH  1 
ATOM   4858 N N   . SER C 3 207 ? 128.349 161.526 199.824 1.00 42.14  ? 207 SER D N   1 
ATOM   4859 C CA  . SER C 3 207 ? 128.423 161.841 201.252 1.00 35.58  ? 207 SER D CA  1 
ATOM   4860 C C   . SER C 3 207 ? 129.641 161.124 201.829 1.00 36.00  ? 207 SER D C   1 
ATOM   4861 O O   . SER C 3 207 ? 129.697 159.891 201.823 1.00 36.46  ? 207 SER D O   1 
ATOM   4862 C CB  . SER C 3 207 ? 127.144 161.436 201.971 1.00 31.74  ? 207 SER D CB  1 
ATOM   4863 N N   . LEU C 3 208 ? 130.603 161.900 202.325 1.00 42.30  ? 208 LEU D N   1 
ATOM   4864 C CA  . LEU C 3 208 ? 131.832 161.376 202.917 1.00 39.08  ? 208 LEU D CA  1 
ATOM   4865 C C   . LEU C 3 208 ? 131.953 161.931 204.331 1.00 41.28  ? 208 LEU D C   1 
ATOM   4866 O O   . LEU C 3 208 ? 132.268 163.109 204.519 1.00 43.64  ? 208 LEU D O   1 
ATOM   4867 C CB  . LEU C 3 208 ? 133.046 161.748 202.073 1.00 38.22  ? 208 LEU D CB  1 
ATOM   4868 N N   . SER C 3 209 ? 131.718 161.079 205.325 1.00 36.97  ? 209 SER D N   1 
ATOM   4869 C CA  . SER C 3 209 ? 131.786 161.505 206.712 1.00 38.57  ? 209 SER D CA  1 
ATOM   4870 C C   . SER C 3 209 ? 133.229 161.464 207.209 1.00 33.52  ? 209 SER D C   1 
ATOM   4871 O O   . SER C 3 209 ? 134.163 161.138 206.472 1.00 34.74  ? 209 SER D O   1 
ATOM   4872 C CB  . SER C 3 209 ? 130.884 160.632 207.580 1.00 38.72  ? 209 SER D CB  1 
ATOM   4873 N N   . SER C 3 210 ? 133.413 161.800 208.484 1.00 38.07  ? 210 SER D N   1 
ATOM   4874 C CA  . SER C 3 210 ? 134.741 161.808 209.091 1.00 43.72  ? 210 SER D CA  1 
ATOM   4875 C C   . SER C 3 210 ? 134.579 161.752 210.599 1.00 46.67  ? 210 SER D C   1 
ATOM   4876 O O   . SER C 3 210 ? 133.859 162.575 211.172 1.00 45.61  ? 210 SER D O   1 
ATOM   4877 C CB  . SER C 3 210 ? 135.525 163.052 208.677 1.00 47.37  ? 210 SER D CB  1 
ATOM   4878 N N   . VAL C 3 211 ? 135.242 160.793 211.239 1.00 45.92  ? 211 VAL D N   1 
ATOM   4879 C CA  . VAL C 3 211 ? 135.180 160.608 212.683 1.00 44.99  ? 211 VAL D CA  1 
ATOM   4880 C C   . VAL C 3 211 ? 136.601 160.570 213.222 1.00 46.19  ? 211 VAL D C   1 
ATOM   4881 O O   . VAL C 3 211 ? 137.466 159.891 212.658 1.00 45.57  ? 211 VAL D O   1 
ATOM   4882 C CB  . VAL C 3 211 ? 134.418 159.326 213.061 1.00 50.08  ? 211 VAL D CB  1 
ATOM   4883 N N   . VAL C 3 212 ? 136.839 161.299 214.309 1.00 61.07  ? 212 VAL D N   1 
ATOM   4884 C CA  . VAL C 3 212 ? 138.154 161.392 214.933 1.00 60.33  ? 212 VAL D CA  1 
ATOM   4885 C C   . VAL C 3 212 ? 138.018 160.973 216.390 1.00 60.35  ? 212 VAL D C   1 
ATOM   4886 O O   . VAL C 3 212 ? 137.099 161.417 217.089 1.00 58.55  ? 212 VAL D O   1 
ATOM   4887 C CB  . VAL C 3 212 ? 138.738 162.809 214.820 1.00 63.19  ? 212 VAL D CB  1 
ATOM   4888 N N   . THR C 3 213 ? 138.927 160.117 216.844 1.00 67.75  ? 213 THR D N   1 
ATOM   4889 C CA  . THR C 3 213 ? 138.940 159.693 218.236 1.00 68.93  ? 213 THR D CA  1 
ATOM   4890 C C   . THR C 3 213 ? 139.776 160.652 219.072 1.00 70.40  ? 213 THR D C   1 
ATOM   4891 O O   . THR C 3 213 ? 140.745 161.242 218.587 1.00 72.07  ? 213 THR D O   1 
ATOM   4892 C CB  . THR C 3 213 ? 139.495 158.274 218.362 1.00 63.32  ? 213 THR D CB  1 
ATOM   4893 N N   . VAL C 3 214 ? 139.394 160.805 220.336 1.00 70.84  ? 214 VAL D N   1 
ATOM   4894 C CA  . VAL C 3 214 ? 140.095 161.692 221.260 1.00 69.56  ? 214 VAL D CA  1 
ATOM   4895 C C   . VAL C 3 214 ? 139.865 161.194 222.681 1.00 72.40  ? 214 VAL D C   1 
ATOM   4896 O O   . VAL C 3 214 ? 139.136 160.212 222.880 1.00 70.45  ? 214 VAL D O   1 
ATOM   4897 C CB  . VAL C 3 214 ? 139.633 163.149 221.099 1.00 65.16  ? 214 VAL D CB  1 
ATOM   4898 N N   . PRO C 3 215 ? 140.468 161.820 223.691 1.00 73.81  ? 215 PRO D N   1 
ATOM   4899 C CA  . PRO C 3 215 ? 140.232 161.378 225.069 1.00 72.52  ? 215 PRO D CA  1 
ATOM   4900 C C   . PRO C 3 215 ? 138.780 161.581 225.476 1.00 73.67  ? 215 PRO D C   1 
ATOM   4901 O O   . PRO C 3 215 ? 138.104 162.503 225.016 1.00 71.75  ? 215 PRO D O   1 
ATOM   4902 C CB  . PRO C 3 215 ? 141.174 162.263 225.893 1.00 68.92  ? 215 PRO D CB  1 
ATOM   4903 N N   . SER C 3 216 ? 138.302 160.691 226.351 1.00 72.05  ? 216 SER D N   1 
ATOM   4904 C CA  . SER C 3 216 ? 136.926 160.777 226.826 1.00 72.11  ? 216 SER D CA  1 
ATOM   4905 C C   . SER C 3 216 ? 136.665 162.060 227.603 1.00 71.96  ? 216 SER D C   1 
ATOM   4906 O O   . SER C 3 216 ? 135.531 162.552 227.604 1.00 70.82  ? 216 SER D O   1 
ATOM   4907 C CB  . SER C 3 216 ? 136.593 159.563 227.695 1.00 70.27  ? 216 SER D CB  1 
ATOM   4908 N N   . SER C 3 217 ? 137.682 162.609 228.262 1.00 72.74  ? 217 SER D N   1 
ATOM   4909 C CA  . SER C 3 217 ? 137.560 163.877 228.966 1.00 72.93  ? 217 SER D CA  1 
ATOM   4910 C C   . SER C 3 217 ? 137.881 165.075 228.082 1.00 73.75  ? 217 SER D C   1 
ATOM   4911 O O   . SER C 3 217 ? 137.841 166.211 228.564 1.00 72.40  ? 217 SER D O   1 
ATOM   4912 C CB  . SER C 3 217 ? 138.473 163.886 230.197 1.00 71.58  ? 217 SER D CB  1 
ATOM   4913 N N   . SER C 3 218 ? 138.198 164.849 226.809 1.00 73.05  ? 218 SER D N   1 
ATOM   4914 C CA  . SER C 3 218 ? 138.533 165.923 225.883 1.00 73.58  ? 218 SER D CA  1 
ATOM   4915 C C   . SER C 3 218 ? 137.318 166.470 225.142 1.00 74.25  ? 218 SER D C   1 
ATOM   4916 O O   . SER C 3 218 ? 137.473 166.985 224.029 1.00 74.85  ? 218 SER D O   1 
ATOM   4917 C CB  . SER C 3 218 ? 139.579 165.440 224.874 1.00 73.07  ? 218 SER D CB  1 
ATOM   4918 N N   . LEU C 3 219 ? 136.121 166.361 225.724 1.00 73.12  ? 219 LEU D N   1 
ATOM   4919 C CA  . LEU C 3 219 ? 134.932 166.913 225.082 1.00 74.29  ? 219 LEU D CA  1 
ATOM   4920 C C   . LEU C 3 219 ? 135.040 168.425 224.929 1.00 75.46  ? 219 LEU D C   1 
ATOM   4921 O O   . LEU C 3 219 ? 134.524 169.000 223.964 1.00 73.47  ? 219 LEU D O   1 
ATOM   4922 C CB  . LEU C 3 219 ? 133.683 166.543 225.884 1.00 73.77  ? 219 LEU D CB  1 
ATOM   4923 N N   . GLY C 3 220 ? 135.706 169.084 225.874 1.00 75.73  ? 220 GLY D N   1 
ATOM   4924 C CA  . GLY C 3 220 ? 135.929 170.514 225.792 1.00 75.27  ? 220 GLY D CA  1 
ATOM   4925 C C   . GLY C 3 220 ? 137.399 170.869 225.717 1.00 75.89  ? 220 GLY D C   1 
ATOM   4926 O O   . GLY C 3 220 ? 137.757 172.006 225.397 1.00 73.10  ? 220 GLY D O   1 
ATOM   4927 N N   . THR C 3 221 ? 138.261 169.899 226.013 1.00 75.06  ? 221 THR D N   1 
ATOM   4928 C CA  . THR C 3 221 ? 139.703 170.122 226.002 1.00 74.85  ? 221 THR D CA  1 
ATOM   4929 C C   . THR C 3 221 ? 140.225 170.032 224.573 1.00 75.37  ? 221 THR D C   1 
ATOM   4930 O O   . THR C 3 221 ? 140.324 168.937 224.009 1.00 72.03  ? 221 THR D O   1 
ATOM   4931 C CB  . THR C 3 221 ? 140.403 169.106 226.900 1.00 72.11  ? 221 THR D CB  1 
ATOM   4932 N N   . GLN C 3 222 ? 140.558 171.183 223.991 1.00 72.82  ? 222 GLN D N   1 
ATOM   4933 C CA  . GLN C 3 222 ? 141.127 171.274 222.646 1.00 72.21  ? 222 GLN D CA  1 
ATOM   4934 C C   . GLN C 3 222 ? 140.206 170.624 221.612 1.00 73.64  ? 222 GLN D C   1 
ATOM   4935 O O   . GLN C 3 222 ? 140.552 169.640 220.956 1.00 72.35  ? 222 GLN D O   1 
ATOM   4936 C CB  . GLN C 3 222 ? 142.528 170.658 222.603 1.00 71.13  ? 222 GLN D CB  1 
ATOM   4937 N N   . THR C 3 223 ? 139.011 171.197 221.481 1.00 71.96  ? 223 THR D N   1 
ATOM   4938 C CA  . THR C 3 223 ? 138.051 170.704 220.503 1.00 71.15  ? 223 THR D CA  1 
ATOM   4939 C C   . THR C 3 223 ? 138.577 170.921 219.090 1.00 70.89  ? 223 THR D C   1 
ATOM   4940 O O   . THR C 3 223 ? 139.036 172.013 218.744 1.00 69.35  ? 223 THR D O   1 
ATOM   4941 C CB  . THR C 3 223 ? 136.705 171.408 220.679 1.00 69.51  ? 223 THR D CB  1 
ATOM   4942 N N   . TYR C 3 224 ? 138.507 169.874 218.273 1.00 65.71  ? 224 TYR D N   1 
ATOM   4943 C CA  . TYR C 3 224 ? 139.041 169.940 216.921 1.00 64.91  ? 224 TYR D CA  1 
ATOM   4944 C C   . TYR C 3 224 ? 138.095 170.701 215.999 1.00 66.67  ? 224 TYR D C   1 
ATOM   4945 O O   . TYR C 3 224 ? 136.929 170.942 216.324 1.00 65.38  ? 224 TYR D O   1 
ATOM   4946 C CB  . TYR C 3 224 ? 139.284 168.534 216.376 1.00 64.00  ? 224 TYR D CB  1 
ATOM   4947 N N   . ILE C 3 225 ? 138.614 171.082 214.834 1.00 65.10  ? 225 ILE D N   1 
ATOM   4948 C CA  . ILE C 3 225 ? 137.865 171.836 213.836 1.00 64.00  ? 225 ILE D CA  1 
ATOM   4949 C C   . ILE C 3 225 ? 137.767 170.989 212.575 1.00 63.90  ? 225 ILE D C   1 
ATOM   4950 O O   . ILE C 3 225 ? 138.782 170.491 212.072 1.00 63.23  ? 225 ILE D O   1 
ATOM   4951 C CB  . ILE C 3 225 ? 138.521 173.193 213.539 1.00 61.34  ? 225 ILE D CB  1 
ATOM   4952 N N   . CYS C 3 226 ? 136.548 170.827 212.065 1.00 64.27  ? 226 CYS D N   1 
ATOM   4953 C CA  . CYS C 3 226 ? 136.304 170.044 210.854 1.00 63.10  ? 226 CYS D CA  1 
ATOM   4954 C C   . CYS C 3 226 ? 136.526 170.947 209.648 1.00 60.74  ? 226 CYS D C   1 
ATOM   4955 O O   . CYS C 3 226 ? 135.603 171.582 209.137 1.00 61.05  ? 226 CYS D O   1 
ATOM   4956 C CB  . CYS C 3 226 ? 134.898 169.458 210.863 1.00 61.55  ? 226 CYS D CB  1 
ATOM   4957 N N   . ASN C 3 227 ? 137.774 170.997 209.181 1.00 58.52  ? 227 ASN D N   1 
ATOM   4958 C CA  . ASN C 3 227 ? 138.151 171.850 208.053 1.00 61.71  ? 227 ASN D CA  1 
ATOM   4959 C C   . ASN C 3 227 ? 137.834 171.128 206.742 1.00 62.84  ? 227 ASN D C   1 
ATOM   4960 O O   . ASN C 3 227 ? 138.681 170.491 206.112 1.00 60.09  ? 227 ASN D O   1 
ATOM   4961 C CB  . ASN C 3 227 ? 139.621 172.234 208.144 1.00 62.42  ? 227 ASN D CB  1 
ATOM   4962 N N   . VAL C 3 228 ? 136.574 171.239 206.335 1.00 59.83  ? 228 VAL D N   1 
ATOM   4963 C CA  . VAL C 3 228 ? 136.110 170.627 205.094 1.00 57.75  ? 228 VAL D CA  1 
ATOM   4964 C C   . VAL C 3 228 ? 136.168 171.665 203.980 1.00 57.88  ? 228 VAL D C   1 
ATOM   4965 O O   . VAL C 3 228 ? 135.695 172.794 204.142 1.00 62.25  ? 228 VAL D O   1 
ATOM   4966 C CB  . VAL C 3 228 ? 134.692 170.059 205.254 1.00 57.10  ? 228 VAL D CB  1 
ATOM   4967 C CG1 . VAL C 3 228 ? 133.789 171.066 205.946 1.00 56.68  ? 228 VAL D CG1 1 
ATOM   4968 C CG2 . VAL C 3 228 ? 134.120 169.672 203.900 1.00 54.12  ? 228 VAL D CG2 1 
ATOM   4969 N N   . ASN C 3 229 ? 136.763 171.289 202.850 1.00 55.23  ? 229 ASN D N   1 
ATOM   4970 C CA  . ASN C 3 229 ? 136.881 172.163 201.690 1.00 57.45  ? 229 ASN D CA  1 
ATOM   4971 C C   . ASN C 3 229 ? 136.409 171.408 200.457 1.00 58.49  ? 229 ASN D C   1 
ATOM   4972 O O   . ASN C 3 229 ? 137.034 170.421 200.052 1.00 61.06  ? 229 ASN D O   1 
ATOM   4973 C CB  . ASN C 3 229 ? 138.321 172.645 201.508 1.00 60.46  ? 229 ASN D CB  1 
ATOM   4974 N N   . HIS C 3 230 ? 135.313 171.871 199.863 1.00 56.15  ? 230 HIS D N   1 
ATOM   4975 C CA  . HIS C 3 230 ? 134.777 171.230 198.674 1.00 58.83  ? 230 HIS D CA  1 
ATOM   4976 C C   . HIS C 3 230 ? 135.487 171.744 197.424 1.00 58.72  ? 230 HIS D C   1 
ATOM   4977 O O   . HIS C 3 230 ? 135.814 172.927 197.302 1.00 60.21  ? 230 HIS D O   1 
ATOM   4978 C CB  . HIS C 3 230 ? 133.272 171.470 198.571 1.00 56.73  ? 230 HIS D CB  1 
ATOM   4979 C CG  . HIS C 3 230 ? 132.595 170.623 197.541 1.00 57.47  ? 230 HIS D CG  1 
ATOM   4980 N ND1 . HIS C 3 230 ? 131.389 170.968 196.970 1.00 59.55  ? 230 HIS D ND1 1 
ATOM   4981 C CD2 . HIS C 3 230 ? 132.955 169.447 196.978 1.00 54.97  ? 230 HIS D CD2 1 
ATOM   4982 C CE1 . HIS C 3 230 ? 131.036 170.040 196.100 1.00 61.33  ? 230 HIS D CE1 1 
ATOM   4983 N NE2 . HIS C 3 230 ? 131.969 169.106 196.086 1.00 53.82  ? 230 HIS D NE2 1 
ATOM   4984 N N   . LYS C 3 231 ? 135.727 170.831 196.487 1.00 56.31  ? 231 LYS D N   1 
ATOM   4985 C CA  . LYS C 3 231 ? 136.494 171.149 195.289 1.00 59.32  ? 231 LYS D CA  1 
ATOM   4986 C C   . LYS C 3 231 ? 135.660 171.924 194.275 1.00 56.99  ? 231 LYS D C   1 
ATOM   4987 O O   . LYS C 3 231 ? 136.050 173.025 193.864 1.00 55.80  ? 231 LYS D O   1 
ATOM   4988 C CB  . LYS C 3 231 ? 137.036 169.869 194.650 1.00 57.08  ? 231 LYS D CB  1 
ATOM   4989 N N   . PRO C 3 232 ? 134.513 171.390 193.846 1.00 57.23  ? 232 PRO D N   1 
ATOM   4990 C CA  . PRO C 3 232 ? 133.780 172.052 192.750 1.00 58.25  ? 232 PRO D CA  1 
ATOM   4991 C C   . PRO C 3 232 ? 133.175 173.390 193.138 1.00 57.55  ? 232 PRO D C   1 
ATOM   4992 O O   . PRO C 3 232 ? 133.313 174.368 192.392 1.00 58.01  ? 232 PRO D O   1 
ATOM   4993 C CB  . PRO C 3 232 ? 132.707 171.020 192.383 1.00 57.19  ? 232 PRO D CB  1 
ATOM   4994 N N   . SER C 3 233 ? 132.502 173.465 194.283 1.00 60.82  ? 233 SER D N   1 
ATOM   4995 C CA  . SER C 3 233 ? 131.847 174.690 194.716 1.00 63.19  ? 233 SER D CA  1 
ATOM   4996 C C   . SER C 3 233 ? 132.748 175.581 195.560 1.00 63.99  ? 233 SER D C   1 
ATOM   4997 O O   . SER C 3 233 ? 132.325 176.679 195.939 1.00 62.02  ? 233 SER D O   1 
ATOM   4998 C CB  . SER C 3 233 ? 130.570 174.360 195.496 1.00 62.23  ? 233 SER D CB  1 
ATOM   4999 N N   . ASN C 3 234 ? 133.972 175.140 195.857 1.00 60.78  ? 234 ASN D N   1 
ATOM   5000 C CA  . ASN C 3 234 ? 134.918 175.910 196.667 1.00 59.13  ? 234 ASN D CA  1 
ATOM   5001 C C   . ASN C 3 234 ? 134.306 176.299 198.010 1.00 59.04  ? 234 ASN D C   1 
ATOM   5002 O O   . ASN C 3 234 ? 134.529 177.395 198.527 1.00 56.77  ? 234 ASN D O   1 
ATOM   5003 C CB  . ASN C 3 234 ? 135.410 177.145 195.911 1.00 60.95  ? 234 ASN D CB  1 
ATOM   5004 N N   . THR C 3 235 ? 133.522 175.385 198.581 1.00 66.40  ? 235 THR D N   1 
ATOM   5005 C CA  . THR C 3 235 ? 132.801 175.641 199.827 1.00 68.47  ? 235 THR D CA  1 
ATOM   5006 C C   . THR C 3 235 ? 133.661 175.164 200.989 1.00 67.28  ? 235 THR D C   1 
ATOM   5007 O O   . THR C 3 235 ? 133.521 174.042 201.478 1.00 61.92  ? 235 THR D O   1 
ATOM   5008 C CB  . THR C 3 235 ? 131.442 174.951 199.818 1.00 65.19  ? 235 THR D CB  1 
ATOM   5009 N N   . LYS C 3 236 ? 134.562 176.035 201.444 1.00 64.98  ? 236 LYS D N   1 
ATOM   5010 C CA  . LYS C 3 236 ? 135.431 175.734 202.580 1.00 64.32  ? 236 LYS D CA  1 
ATOM   5011 C C   . LYS C 3 236 ? 134.717 176.172 203.855 1.00 62.74  ? 236 LYS D C   1 
ATOM   5012 O O   . LYS C 3 236 ? 134.822 177.312 204.312 1.00 61.08  ? 236 LYS D O   1 
ATOM   5013 C CB  . LYS C 3 236 ? 136.783 176.417 202.421 1.00 62.49  ? 236 LYS D CB  1 
ATOM   5014 N N   . VAL C 3 237 ? 133.969 175.232 204.437 1.00 63.74  ? 237 VAL D N   1 
ATOM   5015 C CA  . VAL C 3 237 ? 133.211 175.531 205.650 1.00 64.86  ? 237 VAL D CA  1 
ATOM   5016 C C   . VAL C 3 237 ? 134.154 175.723 206.832 1.00 67.41  ? 237 VAL D C   1 
ATOM   5017 O O   . VAL C 3 237 ? 134.191 176.793 207.451 1.00 65.48  ? 237 VAL D O   1 
ATOM   5018 C CB  . VAL C 3 237 ? 132.177 174.425 205.924 1.00 63.22  ? 237 VAL D CB  1 
ATOM   5019 N N   . ASP C 3 238 ? 134.936 174.693 207.153 1.00 68.90  ? 238 ASP D N   1 
ATOM   5020 C CA  . ASP C 3 238 ? 135.860 174.712 208.288 1.00 67.81  ? 238 ASP D CA  1 
ATOM   5021 C C   . ASP C 3 238 ? 135.138 175.093 209.579 1.00 66.84  ? 238 ASP D C   1 
ATOM   5022 O O   . ASP C 3 238 ? 135.431 176.106 210.217 1.00 67.74  ? 238 ASP D O   1 
ATOM   5023 C CB  . ASP C 3 238 ? 137.042 175.644 208.022 1.00 69.68  ? 238 ASP D CB  1 
ATOM   5024 N N   . LYS C 3 239 ? 134.179 174.257 209.963 1.00 67.47  ? 239 LYS D N   1 
ATOM   5025 C CA  . LYS C 3 239 ? 133.374 174.470 211.158 1.00 68.28  ? 239 LYS D CA  1 
ATOM   5026 C C   . LYS C 3 239 ? 133.814 173.503 212.247 1.00 67.57  ? 239 LYS D C   1 
ATOM   5027 O O   . LYS C 3 239 ? 133.884 172.291 212.017 1.00 65.81  ? 239 LYS D O   1 
ATOM   5028 C CB  . LYS C 3 239 ? 131.885 174.285 210.855 1.00 67.37  ? 239 LYS D CB  1 
ATOM   5029 N N   . LYS C 3 240 ? 134.107 174.041 213.429 1.00 70.39  ? 240 LYS D N   1 
ATOM   5030 C CA  . LYS C 3 240 ? 134.565 173.213 214.536 1.00 70.94  ? 240 LYS D CA  1 
ATOM   5031 C C   . LYS C 3 240 ? 133.424 172.361 215.076 1.00 70.18  ? 240 LYS D C   1 
ATOM   5032 O O   . LYS C 3 240 ? 132.284 172.822 215.187 1.00 68.52  ? 240 LYS D O   1 
ATOM   5033 C CB  . LYS C 3 240 ? 135.144 174.090 215.646 1.00 69.88  ? 240 LYS D CB  1 
ATOM   5034 N N   . VAL C 3 241 ? 133.737 171.108 215.410 1.00 70.57  ? 241 VAL D N   1 
ATOM   5035 C CA  . VAL C 3 241 ? 132.740 170.221 215.993 1.00 72.55  ? 241 VAL D CA  1 
ATOM   5036 C C   . VAL C 3 241 ? 132.686 170.432 217.501 1.00 71.69  ? 241 VAL D C   1 
ATOM   5037 O O   . VAL C 3 241 ? 133.704 170.692 218.156 1.00 69.99  ? 241 VAL D O   1 
ATOM   5038 C CB  . VAL C 3 241 ? 133.049 168.753 215.648 1.00 69.89  ? 241 VAL D CB  1 
ATOM   5039 N N   . GLU C 3 242 ? 131.485 170.316 218.062 1.00 77.20  ? 242 GLU D N   1 
ATOM   5040 C CA  . GLU C 3 242 ? 131.271 170.528 219.482 1.00 76.72  ? 242 GLU D CA  1 
ATOM   5041 C C   . GLU C 3 242 ? 130.511 169.351 220.078 1.00 77.24  ? 242 GLU D C   1 
ATOM   5042 O O   . GLU C 3 242 ? 129.673 168.748 219.392 1.00 76.00  ? 242 GLU D O   1 
ATOM   5043 C CB  . GLU C 3 242 ? 130.494 171.831 219.730 1.00 74.51  ? 242 GLU D CB  1 
ATOM   5044 N N   . PRO C 3 243 ? 130.769 168.992 221.333 1.00 83.71  ? 243 PRO D N   1 
ATOM   5045 C CA  . PRO C 3 243 ? 130.034 167.881 221.944 1.00 82.71  ? 243 PRO D CA  1 
ATOM   5046 C C   . PRO C 3 243 ? 128.604 168.272 222.278 1.00 83.04  ? 243 PRO D C   1 
ATOM   5047 O O   . PRO C 3 243 ? 128.269 169.452 222.414 1.00 82.34  ? 243 PRO D O   1 
ATOM   5048 C CB  . PRO C 3 243 ? 130.838 167.576 223.212 1.00 81.43  ? 243 PRO D CB  1 
ATOM   5049 N N   . LYS C 3 244 ? 127.755 167.258 222.410 1.00 82.09  ? 244 LYS D N   1 
ATOM   5050 C CA  . LYS C 3 244 ? 126.354 167.472 222.752 1.00 82.39  ? 244 LYS D CA  1 
ATOM   5051 C C   . LYS C 3 244 ? 126.208 167.880 224.214 1.00 82.29  ? 244 LYS D C   1 
ATOM   5052 O O   . LYS C 3 244 ? 125.288 168.611 224.580 1.00 79.91  ? 244 LYS D O   1 
ATOM   5053 C CB  . LYS C 3 244 ? 125.533 166.212 222.472 1.00 79.63  ? 244 LYS D CB  1 
ATOM   5054 N N   . ILE D 4 23  ? 132.201 134.030 178.447 1.00 9.72   ? 23  ILE Q N   1 
ATOM   5055 C CA  . ILE D 4 23  ? 133.088 133.428 179.433 1.00 8.05   ? 23  ILE Q CA  1 
ATOM   5056 C C   . ILE D 4 23  ? 132.896 134.113 180.779 1.00 11.05  ? 23  ILE Q C   1 
ATOM   5057 O O   . ILE D 4 23  ? 132.663 135.320 180.840 1.00 20.27  ? 23  ILE Q O   1 
ATOM   5058 C CB  . ILE D 4 23  ? 134.557 133.504 178.984 1.00 9.28   ? 23  ILE Q CB  1 
ATOM   5059 C CG1 . ILE D 4 23  ? 134.667 133.258 177.481 1.00 15.05  ? 23  ILE Q CG1 1 
ATOM   5060 C CG2 . ILE D 4 23  ? 135.394 132.489 179.733 1.00 1.45   ? 23  ILE Q CG2 1 
ATOM   5061 C CD1 . ILE D 4 23  ? 134.271 131.869 177.070 1.00 12.39  ? 23  ILE Q CD1 1 
ATOM   5062 N N   . GLN D 4 24  ? 132.992 133.341 181.863 1.00 0.00   ? 24  GLN Q N   1 
ATOM   5063 C CA  . GLN D 4 24  ? 132.794 133.889 183.207 1.00 5.65   ? 24  GLN Q CA  1 
ATOM   5064 C C   . GLN D 4 24  ? 133.886 133.311 184.109 1.00 12.68  ? 24  GLN Q C   1 
ATOM   5065 O O   . GLN D 4 24  ? 133.712 132.250 184.710 1.00 16.34  ? 24  GLN Q O   1 
ATOM   5066 C CB  . GLN D 4 24  ? 131.402 133.573 183.734 1.00 7.34   ? 24  GLN Q CB  1 
ATOM   5067 N N   . MET D 4 25  ? 135.001 134.027 184.200 1.00 8.08   ? 25  MET Q N   1 
ATOM   5068 C CA  . MET D 4 25  ? 136.102 133.585 185.042 1.00 6.51   ? 25  MET Q CA  1 
ATOM   5069 C C   . MET D 4 25  ? 135.900 134.103 186.459 1.00 4.66   ? 25  MET Q C   1 
ATOM   5070 O O   . MET D 4 25  ? 135.726 135.306 186.671 1.00 11.55  ? 25  MET Q O   1 
ATOM   5071 C CB  . MET D 4 25  ? 137.429 134.076 184.468 1.00 7.12   ? 25  MET Q CB  1 
ATOM   5072 C CG  . MET D 4 25  ? 137.782 133.409 183.153 1.00 9.14   ? 25  MET Q CG  1 
ATOM   5073 S SD  . MET D 4 25  ? 139.292 133.999 182.374 1.00 17.70  ? 25  MET Q SD  1 
ATOM   5074 C CE  . MET D 4 25  ? 140.552 133.319 183.434 1.00 2.82   ? 25  MET Q CE  1 
ATOM   5075 N N   . THR D 4 26  ? 135.914 133.195 187.431 1.00 0.00   ? 26  THR Q N   1 
ATOM   5076 C CA  . THR D 4 26  ? 135.613 133.526 188.817 1.00 13.22  ? 26  THR Q CA  1 
ATOM   5077 C C   . THR D 4 26  ? 136.803 133.186 189.700 1.00 11.58  ? 26  THR Q C   1 
ATOM   5078 O O   . THR D 4 26  ? 137.394 132.111 189.564 1.00 8.82   ? 26  THR Q O   1 
ATOM   5079 C CB  . THR D 4 26  ? 134.370 132.777 189.308 1.00 15.71  ? 26  THR Q CB  1 
ATOM   5080 O OG1 . THR D 4 26  ? 134.594 131.365 189.218 1.00 7.01   ? 26  THR Q OG1 1 
ATOM   5081 C CG2 . THR D 4 26  ? 133.159 133.147 188.469 1.00 16.67  ? 26  THR Q CG2 1 
ATOM   5082 N N   . GLN D 4 27  ? 137.146 134.099 190.605 1.00 4.34   ? 27  GLN Q N   1 
ATOM   5083 C CA  . GLN D 4 27  ? 138.200 133.868 191.583 1.00 8.43   ? 27  GLN Q CA  1 
ATOM   5084 C C   . GLN D 4 27  ? 137.573 133.415 192.894 1.00 12.31  ? 27  GLN Q C   1 
ATOM   5085 O O   . GLN D 4 27  ? 136.883 134.195 193.560 1.00 15.98  ? 27  GLN Q O   1 
ATOM   5086 C CB  . GLN D 4 27  ? 139.031 135.130 191.797 1.00 4.80   ? 27  GLN Q CB  1 
ATOM   5087 C CG  . GLN D 4 27  ? 139.677 135.652 190.539 1.00 0.00   ? 27  GLN Q CG  1 
ATOM   5088 C CD  . GLN D 4 27  ? 140.313 137.009 190.729 1.00 12.63  ? 27  GLN Q CD  1 
ATOM   5089 O OE1 . GLN D 4 27  ? 139.948 137.975 190.063 1.00 20.86  ? 27  GLN Q OE1 1 
ATOM   5090 N NE2 . GLN D 4 27  ? 141.270 137.090 191.642 1.00 18.06  ? 27  GLN Q NE2 1 
ATOM   5091 N N   . SER D 4 28  ? 137.806 132.154 193.257 1.00 17.23  ? 28  SER Q N   1 
ATOM   5092 C CA  . SER D 4 28  ? 137.263 131.630 194.509 1.00 17.83  ? 28  SER Q CA  1 
ATOM   5093 C C   . SER D 4 28  ? 137.766 132.382 195.735 1.00 16.10  ? 28  SER Q C   1 
ATOM   5094 O O   . SER D 4 28  ? 136.941 132.722 196.601 1.00 18.72  ? 28  SER Q O   1 
ATOM   5095 C CB  . SER D 4 28  ? 137.558 130.129 194.610 1.00 11.66  ? 28  SER Q CB  1 
ATOM   5096 N N   . PRO D 4 29  ? 139.070 132.672 195.890 1.00 12.21  ? 29  PRO Q N   1 
ATOM   5097 C CA  . PRO D 4 29  ? 139.498 133.440 197.066 1.00 13.87  ? 29  PRO Q CA  1 
ATOM   5098 C C   . PRO D 4 29  ? 139.221 134.925 196.900 1.00 18.89  ? 29  PRO Q C   1 
ATOM   5099 O O   . PRO D 4 29  ? 140.094 135.678 196.460 1.00 27.28  ? 29  PRO Q O   1 
ATOM   5100 C CB  . PRO D 4 29  ? 141.004 133.152 197.153 1.00 6.73   ? 29  PRO Q CB  1 
ATOM   5101 N N   . SER D 4 30  ? 138.001 135.351 197.234 1.00 17.17  ? 30  SER Q N   1 
ATOM   5102 C CA  . SER D 4 30  ? 137.631 136.753 197.064 1.00 14.65  ? 30  SER Q CA  1 
ATOM   5103 C C   . SER D 4 30  ? 138.458 137.664 197.964 1.00 9.49   ? 30  SER Q C   1 
ATOM   5104 O O   . SER D 4 30  ? 138.821 138.776 197.565 1.00 16.02  ? 30  SER Q O   1 
ATOM   5105 C CB  . SER D 4 30  ? 136.140 136.935 197.339 1.00 20.12  ? 30  SER Q CB  1 
ATOM   5106 O OG  . SER D 4 30  ? 135.697 136.040 198.344 1.00 22.42  ? 30  SER Q OG  1 
ATOM   5107 N N   . SER D 4 31  ? 138.754 137.220 199.182 1.00 8.92   ? 31  SER Q N   1 
ATOM   5108 C CA  . SER D 4 31  ? 139.557 137.990 200.121 1.00 7.18   ? 31  SER Q CA  1 
ATOM   5109 C C   . SER D 4 31  ? 140.626 137.098 200.733 1.00 14.52  ? 31  SER Q C   1 
ATOM   5110 O O   . SER D 4 31  ? 140.344 135.965 201.132 1.00 24.04  ? 31  SER Q O   1 
ATOM   5111 C CB  . SER D 4 31  ? 138.690 138.601 201.225 1.00 8.46   ? 31  SER Q CB  1 
ATOM   5112 N N   . LEU D 4 32  ? 141.850 137.615 200.811 1.00 12.14  ? 32  LEU Q N   1 
ATOM   5113 C CA  . LEU D 4 32  ? 142.996 136.880 201.344 1.00 18.18  ? 32  LEU Q CA  1 
ATOM   5114 C C   . LEU D 4 32  ? 143.599 137.697 202.479 1.00 20.97  ? 32  LEU Q C   1 
ATOM   5115 O O   . LEU D 4 32  ? 144.391 138.614 202.252 1.00 24.70  ? 32  LEU Q O   1 
ATOM   5116 C CB  . LEU D 4 32  ? 144.032 136.592 200.252 1.00 20.45  ? 32  LEU Q CB  1 
ATOM   5117 C CG  . LEU D 4 32  ? 143.623 135.666 199.108 1.00 13.23  ? 32  LEU Q CG  1 
ATOM   5118 C CD1 . LEU D 4 32  ? 144.708 135.608 198.048 1.00 11.81  ? 32  LEU Q CD1 1 
ATOM   5119 C CD2 . LEU D 4 32  ? 143.297 134.282 199.636 1.00 19.15  ? 32  LEU Q CD2 1 
ATOM   5120 N N   . SER D 4 33  ? 143.220 137.358 203.710 1.00 22.99  ? 33  SER Q N   1 
ATOM   5121 C CA  . SER D 4 33  ? 143.770 138.012 204.897 1.00 25.89  ? 33  SER Q CA  1 
ATOM   5122 C C   . SER D 4 33  ? 145.009 137.245 205.361 1.00 27.68  ? 33  SER Q C   1 
ATOM   5123 O O   . SER D 4 33  ? 144.988 136.466 206.315 1.00 34.25  ? 33  SER Q O   1 
ATOM   5124 C CB  . SER D 4 33  ? 142.718 138.100 205.992 1.00 30.63  ? 33  SER Q CB  1 
ATOM   5125 O OG  . SER D 4 33  ? 141.431 138.313 205.442 1.00 31.82  ? 33  SER Q OG  1 
ATOM   5126 N N   . ALA D 4 34  ? 146.113 137.482 204.655 1.00 25.99  ? 34  ALA Q N   1 
ATOM   5127 C CA  . ALA D 4 34  ? 147.378 136.825 204.944 1.00 31.41  ? 34  ALA Q CA  1 
ATOM   5128 C C   . ALA D 4 34  ? 148.483 137.861 205.075 1.00 31.88  ? 34  ALA Q C   1 
ATOM   5129 O O   . ALA D 4 34  ? 148.563 138.812 204.293 1.00 36.80  ? 34  ALA Q O   1 
ATOM   5130 C CB  . ALA D 4 34  ? 147.746 135.809 203.857 1.00 30.50  ? 34  ALA Q CB  1 
ATOM   5131 N N   . SER D 4 35  ? 149.343 137.662 206.070 1.00 32.50  ? 35  SER Q N   1 
ATOM   5132 C CA  . SER D 4 35  ? 150.445 138.578 206.329 1.00 37.56  ? 35  SER Q CA  1 
ATOM   5133 C C   . SER D 4 35  ? 151.644 138.195 205.462 1.00 39.04  ? 35  SER Q C   1 
ATOM   5134 O O   . SER D 4 35  ? 151.576 137.291 204.625 1.00 37.48  ? 35  SER Q O   1 
ATOM   5135 C CB  . SER D 4 35  ? 150.793 138.581 207.815 1.00 37.99  ? 35  SER Q CB  1 
ATOM   5136 O OG  . SER D 4 35  ? 149.712 139.066 208.591 1.00 40.99  ? 35  SER Q OG  1 
ATOM   5137 N N   . VAL D 4 36  ? 152.766 138.891 205.660 1.00 37.05  ? 36  VAL Q N   1 
ATOM   5138 C CA  . VAL D 4 36  ? 153.955 138.622 204.866 1.00 34.22  ? 36  VAL Q CA  1 
ATOM   5139 C C   . VAL D 4 36  ? 154.511 137.243 205.203 1.00 37.44  ? 36  VAL Q C   1 
ATOM   5140 O O   . VAL D 4 36  ? 154.463 136.788 206.353 1.00 39.17  ? 36  VAL Q O   1 
ATOM   5141 C CB  . VAL D 4 36  ? 155.018 139.711 205.089 1.00 29.56  ? 36  VAL Q CB  1 
ATOM   5142 N N   . GLY D 4 37  ? 155.048 136.572 204.186 1.00 36.38  ? 37  GLY Q N   1 
ATOM   5143 C CA  . GLY D 4 37  ? 155.619 135.253 204.355 1.00 39.19  ? 37  GLY Q CA  1 
ATOM   5144 C C   . GLY D 4 37  ? 154.630 134.110 204.325 1.00 40.61  ? 37  GLY Q C   1 
ATOM   5145 O O   . GLY D 4 37  ? 155.031 132.963 204.560 1.00 42.87  ? 37  GLY Q O   1 
ATOM   5146 N N   . ASP D 4 38  ? 153.357 134.376 204.048 1.00 38.03  ? 38  ASP Q N   1 
ATOM   5147 C CA  . ASP D 4 38  ? 152.329 133.345 204.000 1.00 41.75  ? 38  ASP Q CA  1 
ATOM   5148 C C   . ASP D 4 38  ? 151.935 133.103 202.549 1.00 40.95  ? 38  ASP Q C   1 
ATOM   5149 O O   . ASP D 4 38  ? 151.768 134.056 201.780 1.00 38.51  ? 38  ASP Q O   1 
ATOM   5150 C CB  . ASP D 4 38  ? 151.111 133.750 204.830 1.00 40.44  ? 38  ASP Q CB  1 
ATOM   5151 N N   . ARG D 4 39  ? 151.801 131.832 202.176 1.00 31.41  ? 39  ARG Q N   1 
ATOM   5152 C CA  . ARG D 4 39  ? 151.407 131.484 200.817 1.00 31.36  ? 39  ARG Q CA  1 
ATOM   5153 C C   . ARG D 4 39  ? 150.001 131.988 200.521 1.00 38.24  ? 39  ARG Q C   1 
ATOM   5154 O O   . ARG D 4 39  ? 149.076 131.791 201.313 1.00 41.99  ? 39  ARG Q O   1 
ATOM   5155 C CB  . ARG D 4 39  ? 151.480 129.969 200.621 1.00 29.38  ? 39  ARG Q CB  1 
ATOM   5156 N N   . VAL D 4 40  ? 149.847 132.635 199.368 1.00 28.31  ? 40  VAL Q N   1 
ATOM   5157 C CA  . VAL D 4 40  ? 148.561 133.188 198.959 1.00 20.87  ? 40  VAL Q CA  1 
ATOM   5158 C C   . VAL D 4 40  ? 148.212 132.660 197.575 1.00 25.40  ? 40  VAL Q C   1 
ATOM   5159 O O   . VAL D 4 40  ? 148.675 133.191 196.560 1.00 29.49  ? 40  VAL Q O   1 
ATOM   5160 C CB  . VAL D 4 40  ? 148.584 134.726 198.973 1.00 16.08  ? 40  VAL Q CB  1 
ATOM   5161 N N   . THR D 4 41  ? 147.394 131.612 197.526 1.00 12.56  ? 41  THR Q N   1 
ATOM   5162 C CA  . THR D 4 41  ? 147.004 130.999 196.262 1.00 11.19  ? 41  THR Q CA  1 
ATOM   5163 C C   . THR D 4 41  ? 145.642 131.540 195.846 1.00 9.66   ? 41  THR Q C   1 
ATOM   5164 O O   . THR D 4 41  ? 144.656 131.391 196.575 1.00 13.30  ? 41  THR Q O   1 
ATOM   5165 C CB  . THR D 4 41  ? 146.974 129.480 196.393 1.00 21.55  ? 41  THR Q CB  1 
ATOM   5166 O OG1 . THR D 4 41  ? 148.206 129.027 196.968 1.00 26.33  ? 41  THR Q OG1 1 
ATOM   5167 C CG2 . THR D 4 41  ? 146.793 128.837 195.029 1.00 23.92  ? 41  THR Q CG2 1 
ATOM   5168 N N   . ILE D 4 42  ? 145.584 132.161 194.673 1.00 13.42  ? 42  ILE Q N   1 
ATOM   5169 C CA  . ILE D 4 42  ? 144.360 132.778 194.165 1.00 17.19  ? 42  ILE Q CA  1 
ATOM   5170 C C   . ILE D 4 42  ? 143.915 131.949 192.966 1.00 14.72  ? 42  ILE Q C   1 
ATOM   5171 O O   . ILE D 4 42  ? 144.395 132.126 191.846 1.00 14.34  ? 42  ILE Q O   1 
ATOM   5172 C CB  . ILE D 4 42  ? 144.572 134.246 193.806 1.00 13.96  ? 42  ILE Q CB  1 
ATOM   5173 C CG1 . ILE D 4 42  ? 145.345 134.956 194.919 1.00 14.39  ? 42  ILE Q CG1 1 
ATOM   5174 C CG2 . ILE D 4 42  ? 143.244 134.923 193.551 1.00 9.81   ? 42  ILE Q CG2 1 
ATOM   5175 C CD1 . ILE D 4 42  ? 145.745 136.369 194.583 1.00 8.32   ? 42  ILE Q CD1 1 
ATOM   5176 N N   . THR D 4 43  ? 142.983 131.030 193.202 1.00 15.50  ? 43  THR Q N   1 
ATOM   5177 C CA  . THR D 4 43  ? 142.473 130.196 192.123 1.00 14.16  ? 43  THR Q CA  1 
ATOM   5178 C C   . THR D 4 43  ? 141.401 130.940 191.340 1.00 1.29   ? 43  THR Q C   1 
ATOM   5179 O O   . THR D 4 43  ? 140.465 131.496 191.921 1.00 10.79  ? 43  THR Q O   1 
ATOM   5180 C CB  . THR D 4 43  ? 141.908 128.890 192.681 1.00 16.16  ? 43  THR Q CB  1 
ATOM   5181 N N   . CYS D 4 44  ? 141.540 130.947 190.017 1.00 0.00   ? 44  CYS Q N   1 
ATOM   5182 C CA  . CYS D 4 44  ? 140.572 131.570 189.123 1.00 0.00   ? 44  CYS Q CA  1 
ATOM   5183 C C   . CYS D 4 44  ? 140.150 130.550 188.079 1.00 0.00   ? 44  CYS Q C   1 
ATOM   5184 O O   . CYS D 4 44  ? 140.956 130.169 187.225 1.00 11.14  ? 44  CYS Q O   1 
ATOM   5185 C CB  . CYS D 4 44  ? 141.160 132.812 188.451 1.00 11.80  ? 44  CYS Q CB  1 
ATOM   5186 S SG  . CYS D 4 44  ? 140.116 133.503 187.156 1.00 34.30  ? 44  CYS Q SG  1 
ATOM   5187 N N   . ARG D 4 45  ? 138.891 130.124 188.135 1.00 3.14   ? 45  ARG Q N   1 
ATOM   5188 C CA  . ARG D 4 45  ? 138.378 129.060 187.276 1.00 0.00   ? 45  ARG Q CA  1 
ATOM   5189 C C   . ARG D 4 45  ? 137.443 129.663 186.237 1.00 9.81   ? 45  ARG Q C   1 
ATOM   5190 O O   . ARG D 4 45  ? 136.493 130.371 186.586 1.00 22.41  ? 45  ARG Q O   1 
ATOM   5191 C CB  . ARG D 4 45  ? 137.659 127.993 188.101 1.00 0.00   ? 45  ARG Q CB  1 
ATOM   5192 N N   . ALA D 4 46  ? 137.704 129.371 184.966 1.00 0.00   ? 46  ALA Q N   1 
ATOM   5193 C CA  . ALA D 4 46  ? 136.884 129.878 183.879 1.00 4.17   ? 46  ALA Q CA  1 
ATOM   5194 C C   . ALA D 4 46  ? 135.595 129.073 183.749 1.00 0.49   ? 46  ALA Q C   1 
ATOM   5195 O O   . ALA D 4 46  ? 135.496 127.925 184.191 1.00 0.00   ? 46  ALA Q O   1 
ATOM   5196 C CB  . ALA D 4 46  ? 137.653 129.839 182.561 1.00 3.51   ? 46  ALA Q CB  1 
ATOM   5197 N N   . SER D 4 47  ? 134.591 129.700 183.134 1.00 12.24  ? 47  SER Q N   1 
ATOM   5198 C CA  . SER D 4 47  ? 133.334 129.005 182.877 1.00 10.41  ? 47  SER Q CA  1 
ATOM   5199 C C   . SER D 4 47  ? 133.533 127.853 181.901 1.00 1.82   ? 47  SER Q C   1 
ATOM   5200 O O   . SER D 4 47  ? 132.977 126.765 182.090 1.00 5.52   ? 47  SER Q O   1 
ATOM   5201 C CB  . SER D 4 47  ? 132.288 129.984 182.346 1.00 15.29  ? 47  SER Q CB  1 
ATOM   5202 N N   . GLN D 4 48  ? 134.321 128.073 180.852 1.00 4.03   ? 48  GLN Q N   1 
ATOM   5203 C CA  . GLN D 4 48  ? 134.643 127.037 179.884 1.00 11.31  ? 48  GLN Q CA  1 
ATOM   5204 C C   . GLN D 4 48  ? 136.126 127.111 179.556 1.00 14.60  ? 48  GLN Q C   1 
ATOM   5205 O O   . GLN D 4 48  ? 136.832 128.028 179.984 1.00 18.16  ? 48  GLN Q O   1 
ATOM   5206 C CB  . GLN D 4 48  ? 133.801 127.169 178.607 1.00 8.13   ? 48  GLN Q CB  1 
ATOM   5207 C CG  . GLN D 4 48  ? 134.030 128.449 177.828 1.00 7.86   ? 48  GLN Q CG  1 
ATOM   5208 C CD  . GLN D 4 48  ? 133.720 128.294 176.350 1.00 14.21  ? 48  GLN Q CD  1 
ATOM   5209 O OE1 . GLN D 4 48  ? 132.870 127.492 175.964 1.00 23.82  ? 48  GLN Q OE1 1 
ATOM   5210 N NE2 . GLN D 4 48  ? 134.415 129.056 175.514 1.00 8.88   ? 48  GLN Q NE2 1 
ATOM   5211 N N   . SER D 4 49  ? 136.596 126.124 178.799 1.00 1.14   ? 49  SER Q N   1 
ATOM   5212 C CA  . SER D 4 49  ? 138.018 126.021 178.501 1.00 1.31   ? 49  SER Q CA  1 
ATOM   5213 C C   . SER D 4 49  ? 138.506 127.237 177.726 1.00 5.04   ? 49  SER Q C   1 
ATOM   5214 O O   . SER D 4 49  ? 138.098 127.469 176.585 1.00 1.78   ? 49  SER Q O   1 
ATOM   5215 C CB  . SER D 4 49  ? 138.294 124.747 177.706 1.00 3.93   ? 49  SER Q CB  1 
ATOM   5216 N N   . VAL D 4 50  ? 139.392 128.009 178.349 1.00 9.20   ? 50  VAL Q N   1 
ATOM   5217 C CA  . VAL D 4 50  ? 140.021 129.159 177.715 1.00 0.00   ? 50  VAL Q CA  1 
ATOM   5218 C C   . VAL D 4 50  ? 141.460 128.845 177.315 1.00 4.20   ? 50  VAL Q C   1 
ATOM   5219 O O   . VAL D 4 50  ? 142.250 129.756 177.074 1.00 8.26   ? 50  VAL Q O   1 
ATOM   5220 C CB  . VAL D 4 50  ? 139.956 130.403 178.616 1.00 0.00   ? 50  VAL Q CB  1 
ATOM   5221 C CG1 . VAL D 4 50  ? 138.516 130.816 178.838 1.00 10.33  ? 50  VAL Q CG1 1 
ATOM   5222 C CG2 . VAL D 4 50  ? 140.647 130.133 179.937 1.00 0.00   ? 50  VAL Q CG2 1 
ATOM   5223 N N   . SER D 4 51  ? 141.805 127.560 177.246 1.00 3.01   ? 51  SER Q N   1 
ATOM   5224 C CA  . SER D 4 51  ? 143.141 127.079 176.875 1.00 0.00   ? 51  SER Q CA  1 
ATOM   5225 C C   . SER D 4 51  ? 144.150 127.725 177.824 1.00 0.00   ? 51  SER Q C   1 
ATOM   5226 O O   . SER D 4 51  ? 143.900 127.768 179.036 1.00 5.31   ? 51  SER Q O   1 
ATOM   5227 C CB  . SER D 4 51  ? 143.378 127.330 175.392 1.00 2.93   ? 51  SER Q CB  1 
ATOM   5228 O OG  . SER D 4 51  ? 143.609 128.702 175.136 1.00 23.34  ? 51  SER Q OG  1 
ATOM   5229 N N   . SER D 4 52  ? 145.277 128.231 177.334 1.00 1.91   ? 52  SER Q N   1 
ATOM   5230 C CA  . SER D 4 52  ? 146.310 128.806 178.180 1.00 7.60   ? 52  SER Q CA  1 
ATOM   5231 C C   . SER D 4 52  ? 146.328 130.326 178.141 1.00 7.26   ? 52  SER Q C   1 
ATOM   5232 O O   . SER D 4 52  ? 147.309 130.929 178.582 1.00 11.28  ? 52  SER Q O   1 
ATOM   5233 C CB  . SER D 4 52  ? 147.684 128.265 177.771 1.00 6.42   ? 52  SER Q CB  1 
ATOM   5234 O OG  . SER D 4 52  ? 148.561 128.199 178.880 1.00 0.00   ? 52  SER Q OG  1 
ATOM   5235 N N   . ALA D 4 53  ? 145.275 130.959 177.625 1.00 0.37   ? 53  ALA Q N   1 
ATOM   5236 C CA  . ALA D 4 53  ? 145.240 132.412 177.474 1.00 4.62   ? 53  ALA Q CA  1 
ATOM   5237 C C   . ALA D 4 53  ? 144.590 133.044 178.705 1.00 2.86   ? 53  ALA Q C   1 
ATOM   5238 O O   . ALA D 4 53  ? 143.401 133.364 178.735 1.00 9.49   ? 53  ALA Q O   1 
ATOM   5239 C CB  . ALA D 4 53  ? 144.509 132.796 176.197 1.00 10.05  ? 53  ALA Q CB  1 
ATOM   5240 N N   . VAL D 4 54  ? 145.405 133.212 179.745 1.00 0.00   ? 54  VAL Q N   1 
ATOM   5241 C CA  . VAL D 4 54  ? 145.005 133.900 180.966 1.00 0.00   ? 54  VAL Q CA  1 
ATOM   5242 C C   . VAL D 4 54  ? 146.153 134.789 181.420 1.00 7.60   ? 54  VAL Q C   1 
ATOM   5243 O O   . VAL D 4 54  ? 147.320 134.390 181.392 1.00 29.60  ? 54  VAL Q O   1 
ATOM   5244 C CB  . VAL D 4 54  ? 144.603 132.919 182.089 1.00 1.66   ? 54  VAL Q CB  1 
ATOM   5245 C CG1 . VAL D 4 54  ? 144.339 133.667 183.380 1.00 6.26   ? 54  VAL Q CG1 1 
ATOM   5246 C CG2 . VAL D 4 54  ? 143.369 132.145 181.695 1.00 10.69  ? 54  VAL Q CG2 1 
ATOM   5247 N N   . ALA D 4 55  ? 145.816 136.008 181.833 1.00 0.00   ? 55  ALA Q N   1 
ATOM   5248 C CA  . ALA D 4 55  ? 146.788 136.946 182.368 1.00 0.49   ? 55  ALA Q CA  1 
ATOM   5249 C C   . ALA D 4 55  ? 146.308 137.447 183.721 1.00 3.65   ? 55  ALA Q C   1 
ATOM   5250 O O   . ALA D 4 55  ? 145.110 137.468 184.008 1.00 15.80  ? 55  ALA Q O   1 
ATOM   5251 C CB  . ALA D 4 55  ? 147.020 138.125 181.420 1.00 6.99   ? 55  ALA Q CB  1 
ATOM   5252 N N   . TRP D 4 56  ? 147.261 137.851 184.555 1.00 0.00   ? 56  TRP Q N   1 
ATOM   5253 C CA  . TRP D 4 56  ? 146.972 138.290 185.910 1.00 0.00   ? 56  TRP Q CA  1 
ATOM   5254 C C   . TRP D 4 56  ? 147.529 139.686 186.146 1.00 6.33   ? 56  TRP Q C   1 
ATOM   5255 O O   . TRP D 4 56  ? 148.680 139.980 185.812 1.00 8.83   ? 56  TRP Q O   1 
ATOM   5256 C CB  . TRP D 4 56  ? 147.550 137.316 186.936 1.00 6.47   ? 56  TRP Q CB  1 
ATOM   5257 C CG  . TRP D 4 56  ? 146.685 136.119 187.150 1.00 10.42  ? 56  TRP Q CG  1 
ATOM   5258 C CD1 . TRP D 4 56  ? 146.512 135.071 186.296 1.00 13.82  ? 56  TRP Q CD1 1 
ATOM   5259 C CD2 . TRP D 4 56  ? 145.867 135.846 188.291 1.00 6.39   ? 56  TRP Q CD2 1 
ATOM   5260 N NE1 . TRP D 4 56  ? 145.636 134.162 186.835 1.00 8.87   ? 56  TRP Q NE1 1 
ATOM   5261 C CE2 . TRP D 4 56  ? 145.227 134.616 188.060 1.00 0.00   ? 56  TRP Q CE2 1 
ATOM   5262 C CE3 . TRP D 4 56  ? 145.616 136.523 189.486 1.00 12.14  ? 56  TRP Q CE3 1 
ATOM   5263 C CZ2 . TRP D 4 56  ? 144.354 134.049 188.977 1.00 1.49   ? 56  TRP Q CZ2 1 
ATOM   5264 C CZ3 . TRP D 4 56  ? 144.749 135.957 190.394 1.00 12.57  ? 56  TRP Q CZ3 1 
ATOM   5265 C CH2 . TRP D 4 56  ? 144.128 134.734 190.136 1.00 3.82   ? 56  TRP Q CH2 1 
ATOM   5266 N N   . TYR D 4 57  ? 146.700 140.541 186.743 1.00 14.07  ? 57  TYR Q N   1 
ATOM   5267 C CA  . TYR D 4 57  ? 147.054 141.929 186.991 1.00 4.34   ? 57  TYR Q CA  1 
ATOM   5268 C C   . TYR D 4 57  ? 146.981 142.216 188.480 1.00 5.01   ? 57  TYR Q C   1 
ATOM   5269 O O   . TYR D 4 57  ? 146.160 141.644 189.198 1.00 16.05  ? 57  TYR Q O   1 
ATOM   5270 C CB  . TYR D 4 57  ? 146.127 142.900 186.258 1.00 0.00   ? 57  TYR Q CB  1 
ATOM   5271 C CG  . TYR D 4 57  ? 145.984 142.619 184.791 1.00 0.00   ? 57  TYR Q CG  1 
ATOM   5272 C CD1 . TYR D 4 57  ? 146.890 143.125 183.878 1.00 2.34   ? 57  TYR Q CD1 1 
ATOM   5273 C CD2 . TYR D 4 57  ? 144.945 141.843 184.319 1.00 0.92   ? 57  TYR Q CD2 1 
ATOM   5274 C CE1 . TYR D 4 57  ? 146.762 142.868 182.538 1.00 6.58   ? 57  TYR Q CE1 1 
ATOM   5275 C CE2 . TYR D 4 57  ? 144.809 141.582 182.983 1.00 1.37   ? 57  TYR Q CE2 1 
ATOM   5276 C CZ  . TYR D 4 57  ? 145.720 142.093 182.096 1.00 2.78   ? 57  TYR Q CZ  1 
ATOM   5277 O OH  . TYR D 4 57  ? 145.583 141.830 180.756 1.00 7.11   ? 57  TYR Q OH  1 
ATOM   5278 N N   . GLN D 4 58  ? 147.846 143.118 188.934 1.00 4.60   ? 58  GLN Q N   1 
ATOM   5279 C CA  . GLN D 4 58  ? 147.832 143.611 190.303 1.00 4.47   ? 58  GLN Q CA  1 
ATOM   5280 C C   . GLN D 4 58  ? 147.463 145.083 190.270 1.00 4.84   ? 58  GLN Q C   1 
ATOM   5281 O O   . GLN D 4 58  ? 148.145 145.879 189.617 1.00 17.82  ? 58  GLN Q O   1 
ATOM   5282 C CB  . GLN D 4 58  ? 149.189 143.419 190.977 1.00 9.18   ? 58  GLN Q CB  1 
ATOM   5283 C CG  . GLN D 4 58  ? 149.316 144.134 192.305 1.00 13.12  ? 58  GLN Q CG  1 
ATOM   5284 C CD  . GLN D 4 58  ? 150.674 143.938 192.940 1.00 18.24  ? 58  GLN Q CD  1 
ATOM   5285 O OE1 . GLN D 4 58  ? 150.787 143.370 194.026 1.00 18.42  ? 58  GLN Q OE1 1 
ATOM   5286 N NE2 . GLN D 4 58  ? 151.715 144.408 192.267 1.00 13.47  ? 58  GLN Q NE2 1 
ATOM   5287 N N   . GLN D 4 59  ? 146.395 145.446 190.974 1.00 9.23   ? 59  GLN Q N   1 
ATOM   5288 C CA  . GLN D 4 59  ? 145.925 146.824 191.010 1.00 15.41  ? 59  GLN Q CA  1 
ATOM   5289 C C   . GLN D 4 59  ? 145.956 147.321 192.445 1.00 16.82  ? 59  GLN Q C   1 
ATOM   5290 O O   . GLN D 4 59  ? 145.269 146.771 193.310 1.00 24.16  ? 59  GLN Q O   1 
ATOM   5291 C CB  . GLN D 4 59  ? 144.515 146.947 190.431 1.00 17.64  ? 59  GLN Q CB  1 
ATOM   5292 C CG  . GLN D 4 59  ? 144.020 148.376 190.342 1.00 9.18   ? 59  GLN Q CG  1 
ATOM   5293 C CD  . GLN D 4 59  ? 142.557 148.465 189.973 1.00 8.28   ? 59  GLN Q CD  1 
ATOM   5294 O OE1 . GLN D 4 59  ? 142.203 149.012 188.931 1.00 7.55   ? 59  GLN Q OE1 1 
ATOM   5295 N NE2 . GLN D 4 59  ? 141.697 147.927 190.827 1.00 7.95   ? 59  GLN Q NE2 1 
ATOM   5296 N N   . LYS D 4 60  ? 146.744 148.361 192.691 1.00 15.52  ? 60  LYS Q N   1 
ATOM   5297 C CA  . LYS D 4 60  ? 146.778 148.992 193.991 1.00 22.82  ? 60  LYS Q CA  1 
ATOM   5298 C C   . LYS D 4 60  ? 145.487 149.774 194.196 1.00 19.27  ? 60  LYS Q C   1 
ATOM   5299 O O   . LYS D 4 60  ? 144.733 150.005 193.249 1.00 17.75  ? 60  LYS Q O   1 
ATOM   5300 C CB  . LYS D 4 60  ? 147.995 149.905 194.106 1.00 25.45  ? 60  LYS Q CB  1 
ATOM   5301 C CG  . LYS D 4 60  ? 149.293 149.166 194.376 1.00 20.84  ? 60  LYS Q CG  1 
ATOM   5302 C CD  . LYS D 4 60  ? 149.313 148.593 195.779 1.00 23.15  ? 60  LYS Q CD  1 
ATOM   5303 C CE  . LYS D 4 60  ? 150.605 147.849 196.044 1.00 21.01  ? 60  LYS Q CE  1 
ATOM   5304 N NZ  . LYS D 4 60  ? 151.788 148.735 195.887 1.00 21.02  ? 60  LYS Q NZ  1 
ATOM   5305 N N   . PRO D 4 61  ? 145.190 150.173 195.432 1.00 20.00  ? 61  PRO Q N   1 
ATOM   5306 C CA  . PRO D 4 61  ? 143.950 150.924 195.676 1.00 29.05  ? 61  PRO Q CA  1 
ATOM   5307 C C   . PRO D 4 61  ? 143.882 152.219 194.882 1.00 28.48  ? 61  PRO Q C   1 
ATOM   5308 O O   . PRO D 4 61  ? 144.654 153.151 195.128 1.00 24.66  ? 61  PRO Q O   1 
ATOM   5309 C CB  . PRO D 4 61  ? 143.996 151.192 197.185 1.00 27.41  ? 61  PRO Q CB  1 
ATOM   5310 N N   . GLY D 4 62  ? 142.960 152.282 193.928 1.00 26.05  ? 62  GLY Q N   1 
ATOM   5311 C CA  . GLY D 4 62  ? 142.803 153.491 193.129 1.00 22.97  ? 62  GLY Q CA  1 
ATOM   5312 C C   . GLY D 4 62  ? 143.980 153.797 192.232 1.00 23.44  ? 62  GLY Q C   1 
ATOM   5313 O O   . GLY D 4 62  ? 144.385 154.960 192.112 1.00 32.01  ? 62  GLY Q O   1 
ATOM   5314 N N   . LYS D 4 63  ? 144.543 152.777 191.594 1.00 17.57  ? 63  LYS Q N   1 
ATOM   5315 C CA  . LYS D 4 63  ? 145.639 152.942 190.650 1.00 13.19  ? 63  LYS Q CA  1 
ATOM   5316 C C   . LYS D 4 63  ? 145.354 152.115 189.397 1.00 12.47  ? 63  LYS Q C   1 
ATOM   5317 O O   . LYS D 4 63  ? 144.277 151.534 189.243 1.00 21.54  ? 63  LYS Q O   1 
ATOM   5318 C CB  . LYS D 4 63  ? 146.970 152.556 191.297 1.00 18.28  ? 63  LYS Q CB  1 
ATOM   5319 N N   . ALA D 4 64  ? 146.333 152.063 188.498 1.00 6.00   ? 64  ALA Q N   1 
ATOM   5320 C CA  . ALA D 4 64  ? 146.104 151.301 187.279 1.00 1.68   ? 64  ALA Q CA  1 
ATOM   5321 C C   . ALA D 4 64  ? 146.636 149.882 187.423 1.00 10.31  ? 64  ALA Q C   1 
ATOM   5322 O O   . ALA D 4 64  ? 147.674 149.671 188.059 1.00 18.90  ? 64  ALA Q O   1 
ATOM   5323 C CB  . ALA D 4 64  ? 146.777 151.973 186.084 1.00 10.26  ? 64  ALA Q CB  1 
ATOM   5324 N N   . PRO D 4 65  ? 145.941 148.901 186.851 1.00 6.99   ? 65  PRO Q N   1 
ATOM   5325 C CA  . PRO D 4 65  ? 146.403 147.513 186.957 1.00 5.17   ? 65  PRO Q CA  1 
ATOM   5326 C C   . PRO D 4 65  ? 147.757 147.324 186.292 1.00 7.43   ? 65  PRO Q C   1 
ATOM   5327 O O   . PRO D 4 65  ? 148.080 147.976 185.297 1.00 14.18  ? 65  PRO Q O   1 
ATOM   5328 C CB  . PRO D 4 65  ? 145.307 146.719 186.240 1.00 3.63   ? 65  PRO Q CB  1 
ATOM   5329 C CG  . PRO D 4 65  ? 144.110 147.600 186.290 1.00 1.10   ? 65  PRO Q CG  1 
ATOM   5330 C CD  . PRO D 4 65  ? 144.639 148.993 186.174 1.00 16.20  ? 65  PRO Q CD  1 
ATOM   5331 N N   . LYS D 4 66  ? 148.551 146.422 186.856 1.00 4.18   ? 66  LYS Q N   1 
ATOM   5332 C CA  . LYS D 4 66  ? 149.896 146.139 186.375 1.00 0.00   ? 66  LYS Q CA  1 
ATOM   5333 C C   . LYS D 4 66  ? 149.975 144.671 185.991 1.00 6.39   ? 66  LYS Q C   1 
ATOM   5334 O O   . LYS D 4 66  ? 149.617 143.802 186.791 1.00 25.67  ? 66  LYS Q O   1 
ATOM   5335 C CB  . LYS D 4 66  ? 150.934 146.477 187.445 1.00 9.71   ? 66  LYS Q CB  1 
ATOM   5336 C CG  . LYS D 4 66  ? 152.342 146.027 187.121 1.00 18.57  ? 66  LYS Q CG  1 
ATOM   5337 C CD  . LYS D 4 66  ? 153.168 145.903 188.387 1.00 18.44  ? 66  LYS Q CD  1 
ATOM   5338 C CE  . LYS D 4 66  ? 153.103 147.180 189.207 1.00 11.78  ? 66  LYS Q CE  1 
ATOM   5339 N NZ  . LYS D 4 66  ? 153.593 148.357 188.439 1.00 8.17   ? 66  LYS Q NZ  1 
ATOM   5340 N N   . LEU D 4 67  ? 150.435 144.397 184.772 1.00 7.41   ? 67  LEU Q N   1 
ATOM   5341 C CA  . LEU D 4 67  ? 150.550 143.021 184.307 1.00 5.57   ? 67  LEU Q CA  1 
ATOM   5342 C C   . LEU D 4 67  ? 151.554 142.251 185.152 1.00 9.38   ? 67  LEU Q C   1 
ATOM   5343 O O   . LEU D 4 67  ? 152.664 142.724 185.405 1.00 16.47  ? 67  LEU Q O   1 
ATOM   5344 C CB  . LEU D 4 67  ? 150.975 142.996 182.839 1.00 2.63   ? 67  LEU Q CB  1 
ATOM   5345 C CG  . LEU D 4 67  ? 151.038 141.618 182.179 1.00 0.00   ? 67  LEU Q CG  1 
ATOM   5346 C CD1 . LEU D 4 67  ? 149.660 141.000 182.076 1.00 0.87   ? 67  LEU Q CD1 1 
ATOM   5347 C CD2 . LEU D 4 67  ? 151.690 141.705 180.814 1.00 9.88   ? 67  LEU Q CD2 1 
ATOM   5348 N N   . LEU D 4 68  ? 151.154 141.060 185.594 1.00 5.62   ? 68  LEU Q N   1 
ATOM   5349 C CA  . LEU D 4 68  ? 152.036 140.174 186.341 1.00 10.39  ? 68  LEU Q CA  1 
ATOM   5350 C C   . LEU D 4 68  ? 152.460 138.964 185.518 1.00 19.43  ? 68  LEU Q C   1 
ATOM   5351 O O   . LEU D 4 68  ? 153.658 138.719 185.350 1.00 22.32  ? 68  LEU Q O   1 
ATOM   5352 C CB  . LEU D 4 68  ? 151.359 139.719 187.637 1.00 2.02   ? 68  LEU Q CB  1 
ATOM   5353 C CG  . LEU D 4 68  ? 151.070 140.802 188.669 1.00 2.09   ? 68  LEU Q CG  1 
ATOM   5354 C CD1 . LEU D 4 68  ? 150.274 140.209 189.810 1.00 12.83  ? 68  LEU Q CD1 1 
ATOM   5355 C CD2 . LEU D 4 68  ? 152.364 141.410 189.170 1.00 9.49   ? 68  LEU Q CD2 1 
ATOM   5356 N N   . ILE D 4 69  ? 151.506 138.190 185.007 1.00 8.87   ? 69  ILE Q N   1 
ATOM   5357 C CA  . ILE D 4 69  ? 151.804 137.019 184.198 1.00 0.00   ? 69  ILE Q CA  1 
ATOM   5358 C C   . ILE D 4 69  ? 150.906 137.036 182.969 1.00 1.90   ? 69  ILE Q C   1 
ATOM   5359 O O   . ILE D 4 69  ? 149.835 137.645 182.957 1.00 15.27  ? 69  ILE Q O   1 
ATOM   5360 C CB  . ILE D 4 69  ? 151.624 135.700 184.978 1.00 12.31  ? 69  ILE Q CB  1 
ATOM   5361 N N   . TYR D 4 70  ? 151.364 136.360 181.919 1.00 1.85   ? 70  TYR Q N   1 
ATOM   5362 C CA  . TYR D 4 70  ? 150.573 136.164 180.715 1.00 6.09   ? 70  TYR Q CA  1 
ATOM   5363 C C   . TYR D 4 70  ? 150.773 134.736 180.236 1.00 9.28   ? 70  TYR Q C   1 
ATOM   5364 O O   . TYR D 4 70  ? 151.668 134.025 180.699 1.00 12.81  ? 70  TYR Q O   1 
ATOM   5365 C CB  . TYR D 4 70  ? 150.931 137.173 179.615 1.00 11.74  ? 70  TYR Q CB  1 
ATOM   5366 C CG  . TYR D 4 70  ? 152.392 137.220 179.239 1.00 9.25   ? 70  TYR Q CG  1 
ATOM   5367 C CD1 . TYR D 4 70  ? 152.891 136.427 178.217 1.00 7.82   ? 70  TYR Q CD1 1 
ATOM   5368 C CD2 . TYR D 4 70  ? 153.266 138.079 179.886 1.00 9.24   ? 70  TYR Q CD2 1 
ATOM   5369 C CE1 . TYR D 4 70  ? 154.224 136.474 177.864 1.00 9.03   ? 70  TYR Q CE1 1 
ATOM   5370 C CE2 . TYR D 4 70  ? 154.598 138.134 179.539 1.00 8.95   ? 70  TYR Q CE2 1 
ATOM   5371 C CZ  . TYR D 4 70  ? 155.072 137.330 178.528 1.00 12.34  ? 70  TYR Q CZ  1 
ATOM   5372 O OH  . TYR D 4 70  ? 156.401 137.382 178.180 1.00 22.11  ? 70  TYR Q OH  1 
ATOM   5373 N N   . SER D 4 71  ? 149.906 134.309 179.317 1.00 6.78   ? 71  SER Q N   1 
ATOM   5374 C CA  . SER D 4 71  ? 149.873 132.920 178.851 1.00 6.19   ? 71  SER Q CA  1 
ATOM   5375 C C   . SER D 4 71  ? 149.663 131.953 180.013 1.00 6.19   ? 71  SER Q C   1 
ATOM   5376 O O   . SER D 4 71  ? 149.993 130.770 179.922 1.00 18.64  ? 71  SER Q O   1 
ATOM   5377 C CB  . SER D 4 71  ? 151.140 132.564 178.070 1.00 6.71   ? 71  SER Q CB  1 
ATOM   5378 O OG  . SER D 4 71  ? 150.965 132.809 176.686 1.00 10.91  ? 71  SER Q OG  1 
ATOM   5379 N N   . ALA D 4 72  ? 149.147 132.477 181.128 1.00 3.92   ? 72  ALA Q N   1 
ATOM   5380 C CA  . ALA D 4 72  ? 148.763 131.700 182.312 1.00 3.67   ? 72  ALA Q CA  1 
ATOM   5381 C C   . ALA D 4 72  ? 149.965 131.072 183.012 1.00 9.47   ? 72  ALA Q C   1 
ATOM   5382 O O   . ALA D 4 72  ? 149.847 130.555 184.124 1.00 6.92   ? 72  ALA Q O   1 
ATOM   5383 C CB  . ALA D 4 72  ? 147.725 130.629 181.962 1.00 1.04   ? 72  ALA Q CB  1 
ATOM   5384 N N   . SER D 4 73  ? 151.137 131.114 182.381 1.00 17.33  ? 73  SER Q N   1 
ATOM   5385 C CA  . SER D 4 73  ? 152.347 130.633 183.037 1.00 14.00  ? 73  SER Q CA  1 
ATOM   5386 C C   . SER D 4 73  ? 153.487 131.637 182.929 1.00 12.36  ? 73  SER Q C   1 
ATOM   5387 O O   . SER D 4 73  ? 154.279 131.785 183.864 1.00 7.55   ? 73  SER Q O   1 
ATOM   5388 C CB  . SER D 4 73  ? 152.776 129.285 182.453 1.00 8.93   ? 73  SER Q CB  1 
ATOM   5389 N N   . SER D 4 74  ? 153.584 132.325 181.793 1.00 16.17  ? 74  SER Q N   1 
ATOM   5390 C CA  . SER D 4 74  ? 154.729 133.189 181.533 1.00 16.32  ? 74  SER Q CA  1 
ATOM   5391 C C   . SER D 4 74  ? 154.683 134.425 182.415 1.00 15.95  ? 74  SER Q C   1 
ATOM   5392 O O   . SER D 4 74  ? 153.674 135.132 182.460 1.00 12.23  ? 74  SER Q O   1 
ATOM   5393 C CB  . SER D 4 74  ? 154.764 133.587 180.057 1.00 16.92  ? 74  SER Q CB  1 
ATOM   5394 N N   . LEU D 4 75  ? 155.784 134.681 183.111 1.00 19.77  ? 75  LEU Q N   1 
ATOM   5395 C CA  . LEU D 4 75  ? 155.848 135.806 184.030 1.00 21.00  ? 75  LEU Q CA  1 
ATOM   5396 C C   . LEU D 4 75  ? 156.335 137.052 183.299 1.00 16.87  ? 75  LEU Q C   1 
ATOM   5397 O O   . LEU D 4 75  ? 157.366 137.032 182.620 1.00 17.85  ? 75  LEU Q O   1 
ATOM   5398 C CB  . LEU D 4 75  ? 156.751 135.439 185.213 1.00 14.95  ? 75  LEU Q CB  1 
ATOM   5399 N N   . TYR D 4 76  ? 155.572 138.137 183.427 1.00 11.47  ? 76  TYR Q N   1 
ATOM   5400 C CA  . TYR D 4 76  ? 155.862 139.358 182.685 1.00 11.38  ? 76  TYR Q CA  1 
ATOM   5401 C C   . TYR D 4 76  ? 157.213 139.932 183.086 1.00 18.39  ? 76  TYR Q C   1 
ATOM   5402 O O   . TYR D 4 76  ? 157.622 139.851 184.246 1.00 27.71  ? 76  TYR Q O   1 
ATOM   5403 C CB  . TYR D 4 76  ? 154.771 140.400 182.922 1.00 4.99   ? 76  TYR Q CB  1 
ATOM   5404 C CG  . TYR D 4 76  ? 154.983 141.687 182.157 1.00 13.98  ? 76  TYR Q CG  1 
ATOM   5405 C CD1 . TYR D 4 76  ? 155.260 141.673 180.798 1.00 17.84  ? 76  TYR Q CD1 1 
ATOM   5406 C CD2 . TYR D 4 76  ? 154.931 142.915 182.799 1.00 20.32  ? 76  TYR Q CD2 1 
ATOM   5407 C CE1 . TYR D 4 76  ? 155.459 142.845 180.098 1.00 10.51  ? 76  TYR Q CE1 1 
ATOM   5408 C CE2 . TYR D 4 76  ? 155.132 144.091 182.108 1.00 20.34  ? 76  TYR Q CE2 1 
ATOM   5409 C CZ  . TYR D 4 76  ? 155.396 144.050 180.758 1.00 13.24  ? 76  TYR Q CZ  1 
ATOM   5410 O OH  . TYR D 4 76  ? 155.598 145.220 180.066 1.00 18.90  ? 76  TYR Q OH  1 
ATOM   5411 N N   . SER D 4 77  ? 157.907 140.517 182.116 1.00 13.66  ? 77  SER Q N   1 
ATOM   5412 C CA  . SER D 4 77  ? 159.194 141.135 182.392 1.00 14.09  ? 77  SER Q CA  1 
ATOM   5413 C C   . SER D 4 77  ? 159.032 142.316 183.343 1.00 14.15  ? 77  SER Q C   1 
ATOM   5414 O O   . SER D 4 77  ? 158.087 143.103 183.240 1.00 14.77  ? 77  SER Q O   1 
ATOM   5415 C CB  . SER D 4 77  ? 159.850 141.598 181.092 1.00 14.22  ? 77  SER Q CB  1 
ATOM   5416 N N   . GLY D 4 78  ? 159.971 142.433 184.278 1.00 11.03  ? 78  GLY Q N   1 
ATOM   5417 C CA  . GLY D 4 78  ? 159.983 143.567 185.179 1.00 15.41  ? 78  GLY Q CA  1 
ATOM   5418 C C   . GLY D 4 78  ? 159.100 143.456 186.400 1.00 13.12  ? 78  GLY Q C   1 
ATOM   5419 O O   . GLY D 4 78  ? 158.767 144.480 187.000 1.00 12.79  ? 78  GLY Q O   1 
ATOM   5420 N N   . VAL D 4 79  ? 158.704 142.248 186.792 1.00 13.47  ? 79  VAL Q N   1 
ATOM   5421 C CA  . VAL D 4 79  ? 157.928 142.067 188.018 1.00 19.32  ? 79  VAL Q CA  1 
ATOM   5422 C C   . VAL D 4 79  ? 158.649 141.039 188.884 1.00 14.89  ? 79  VAL Q C   1 
ATOM   5423 O O   . VAL D 4 79  ? 159.397 140.206 188.352 1.00 22.38  ? 79  VAL Q O   1 
ATOM   5424 C CB  . VAL D 4 79  ? 156.480 141.640 187.720 1.00 14.96  ? 79  VAL Q CB  1 
ATOM   5425 C CG1 . VAL D 4 79  ? 155.809 142.630 186.772 1.00 21.63  ? 79  VAL Q CG1 1 
ATOM   5426 C CG2 . VAL D 4 79  ? 156.423 140.226 187.181 1.00 3.91   ? 79  VAL Q CG2 1 
ATOM   5427 N N   . PRO D 4 80  ? 158.481 141.067 190.207 1.00 17.27  ? 80  PRO Q N   1 
ATOM   5428 C CA  . PRO D 4 80  ? 159.193 140.105 191.058 1.00 19.57  ? 80  PRO Q CA  1 
ATOM   5429 C C   . PRO D 4 80  ? 158.765 138.676 190.761 1.00 16.92  ? 80  PRO Q C   1 
ATOM   5430 O O   . PRO D 4 80  ? 157.637 138.419 190.337 1.00 16.42  ? 80  PRO Q O   1 
ATOM   5431 C CB  . PRO D 4 80  ? 158.813 140.523 192.483 1.00 17.32  ? 80  PRO Q CB  1 
ATOM   5432 C CG  . PRO D 4 80  ? 158.125 141.825 192.381 1.00 16.00  ? 80  PRO Q CG  1 
ATOM   5433 C CD  . PRO D 4 80  ? 157.706 142.056 190.975 1.00 17.83  ? 80  PRO Q CD  1 
ATOM   5434 N N   . SER D 4 81  ? 159.685 137.736 190.988 1.00 18.96  ? 81  SER Q N   1 
ATOM   5435 C CA  . SER D 4 81  ? 159.418 136.333 190.696 1.00 23.96  ? 81  SER Q CA  1 
ATOM   5436 C C   . SER D 4 81  ? 158.554 135.663 191.755 1.00 25.89  ? 81  SER Q C   1 
ATOM   5437 O O   . SER D 4 81  ? 158.319 134.454 191.659 1.00 20.03  ? 81  SER Q O   1 
ATOM   5438 C CB  . SER D 4 81  ? 160.733 135.568 190.547 1.00 21.28  ? 81  SER Q CB  1 
ATOM   5439 N N   . ARG D 4 82  ? 158.087 136.411 192.758 1.00 26.06  ? 82  ARG Q N   1 
ATOM   5440 C CA  . ARG D 4 82  ? 157.232 135.828 193.786 1.00 23.33  ? 82  ARG Q CA  1 
ATOM   5441 C C   . ARG D 4 82  ? 155.918 135.331 193.198 1.00 24.26  ? 82  ARG Q C   1 
ATOM   5442 O O   . ARG D 4 82  ? 155.325 134.371 193.704 1.00 21.40  ? 82  ARG Q O   1 
ATOM   5443 C CB  . ARG D 4 82  ? 156.975 136.855 194.888 1.00 20.29  ? 82  ARG Q CB  1 
ATOM   5444 C CG  . ARG D 4 82  ? 158.169 137.748 195.181 1.00 22.09  ? 82  ARG Q CG  1 
ATOM   5445 C CD  . ARG D 4 82  ? 157.883 138.689 196.334 1.00 24.36  ? 82  ARG Q CD  1 
ATOM   5446 N NE  . ARG D 4 82  ? 156.660 139.452 196.120 1.00 25.29  ? 82  ARG Q NE  1 
ATOM   5447 C CZ  . ARG D 4 82  ? 156.629 140.734 195.786 1.00 24.98  ? 82  ARG Q CZ  1 
ATOM   5448 N NH1 . ARG D 4 82  ? 157.741 141.436 195.637 1.00 23.91  ? 82  ARG Q NH1 1 
ATOM   5449 N NH2 . ARG D 4 82  ? 155.454 141.328 195.600 1.00 25.88  ? 82  ARG Q NH2 1 
ATOM   5450 N N   . PHE D 4 83  ? 155.444 135.974 192.135 1.00 14.97  ? 83  PHE Q N   1 
ATOM   5451 C CA  . PHE D 4 83  ? 154.204 135.558 191.497 1.00 14.27  ? 83  PHE Q CA  1 
ATOM   5452 C C   . PHE D 4 83  ? 154.464 134.424 190.515 1.00 14.77  ? 83  PHE Q C   1 
ATOM   5453 O O   . PHE D 4 83  ? 155.361 134.512 189.672 1.00 17.37  ? 83  PHE Q O   1 
ATOM   5454 C CB  . PHE D 4 83  ? 153.553 136.742 190.783 1.00 9.99   ? 83  PHE Q CB  1 
ATOM   5455 C CG  . PHE D 4 83  ? 153.707 138.046 191.509 1.00 7.52   ? 83  PHE Q CG  1 
ATOM   5456 C CD1 . PHE D 4 83  ? 152.851 138.380 192.541 1.00 10.94  ? 83  PHE Q CD1 1 
ATOM   5457 C CD2 . PHE D 4 83  ? 154.706 138.935 191.164 1.00 16.96  ? 83  PHE Q CD2 1 
ATOM   5458 C CE1 . PHE D 4 83  ? 152.988 139.574 193.212 1.00 13.41  ? 83  PHE Q CE1 1 
ATOM   5459 C CE2 . PHE D 4 83  ? 154.847 140.131 191.835 1.00 18.13  ? 83  PHE Q CE2 1 
ATOM   5460 C CZ  . PHE D 4 83  ? 153.987 140.450 192.859 1.00 12.54  ? 83  PHE Q CZ  1 
ATOM   5461 N N   . SER D 4 84  ? 153.676 133.357 190.625 1.00 18.81  ? 84  SER Q N   1 
ATOM   5462 C CA  . SER D 4 84  ? 153.787 132.195 189.749 1.00 16.59  ? 84  SER Q CA  1 
ATOM   5463 C C   . SER D 4 84  ? 152.384 131.693 189.442 1.00 16.79  ? 84  SER Q C   1 
ATOM   5464 O O   . SER D 4 84  ? 151.620 131.376 190.360 1.00 23.76  ? 84  SER Q O   1 
ATOM   5465 C CB  . SER D 4 84  ? 154.632 131.096 190.394 1.00 9.61   ? 84  SER Q CB  1 
ATOM   5466 N N   . GLY D 4 85  ? 152.045 131.618 188.159 1.00 10.31  ? 85  GLY Q N   1 
ATOM   5467 C CA  . GLY D 4 85  ? 150.717 131.196 187.763 1.00 18.85  ? 85  GLY Q CA  1 
ATOM   5468 C C   . GLY D 4 85  ? 150.609 129.725 187.423 1.00 12.72  ? 85  GLY Q C   1 
ATOM   5469 O O   . GLY D 4 85  ? 151.455 129.180 186.709 1.00 7.55   ? 85  GLY Q O   1 
ATOM   5470 N N   . SER D 4 86  ? 149.569 129.072 187.929 1.00 11.35  ? 86  SER Q N   1 
ATOM   5471 C CA  . SER D 4 86  ? 149.327 127.675 187.613 1.00 13.17  ? 86  SER Q CA  1 
ATOM   5472 C C   . SER D 4 86  ? 148.463 127.557 186.363 1.00 7.15   ? 86  SER Q C   1 
ATOM   5473 O O   . SER D 4 86  ? 147.949 128.545 185.834 1.00 7.01   ? 86  SER Q O   1 
ATOM   5474 C CB  . SER D 4 86  ? 148.654 126.962 188.787 1.00 13.02  ? 86  SER Q CB  1 
ATOM   5475 N N   . ARG D 4 87  ? 148.310 126.325 185.890 1.00 3.56   ? 87  ARG Q N   1 
ATOM   5476 C CA  . ARG D 4 87  ? 147.569 126.035 184.670 1.00 0.00   ? 87  ARG Q CA  1 
ATOM   5477 C C   . ARG D 4 87  ? 146.784 124.748 184.874 1.00 5.29   ? 87  ARG Q C   1 
ATOM   5478 O O   . ARG D 4 87  ? 147.327 123.762 185.383 1.00 14.27  ? 87  ARG Q O   1 
ATOM   5479 C CB  . ARG D 4 87  ? 148.525 125.914 183.481 1.00 7.80   ? 87  ARG Q CB  1 
ATOM   5480 N N   . SER D 4 88  ? 145.513 124.760 184.484 1.00 6.98   ? 88  SER Q N   1 
ATOM   5481 C CA  . SER D 4 88  ? 144.678 123.571 184.555 1.00 6.93   ? 88  SER Q CA  1 
ATOM   5482 C C   . SER D 4 88  ? 143.629 123.656 183.459 1.00 11.64  ? 88  SER Q C   1 
ATOM   5483 O O   . SER D 4 88  ? 143.684 124.526 182.587 1.00 12.51  ? 88  SER Q O   1 
ATOM   5484 C CB  . SER D 4 88  ? 144.026 123.418 185.933 1.00 0.00   ? 88  SER Q CB  1 
ATOM   5485 N N   . GLY D 4 89  ? 142.669 122.737 183.507 1.00 8.67   ? 89  GLY Q N   1 
ATOM   5486 C CA  . GLY D 4 89  ? 141.629 122.695 182.499 1.00 13.98  ? 89  GLY Q CA  1 
ATOM   5487 C C   . GLY D 4 89  ? 140.847 123.989 182.422 1.00 15.40  ? 89  GLY Q C   1 
ATOM   5488 O O   . GLY D 4 89  ? 140.618 124.526 181.334 1.00 13.05  ? 89  GLY Q O   1 
ATOM   5489 N N   . THR D 4 90  ? 140.438 124.500 183.581 1.00 3.35   ? 90  THR Q N   1 
ATOM   5490 C CA  . THR D 4 90  ? 139.794 125.799 183.670 1.00 3.23   ? 90  THR Q CA  1 
ATOM   5491 C C   . THR D 4 90  ? 140.300 126.639 184.835 1.00 12.62  ? 90  THR Q C   1 
ATOM   5492 O O   . THR D 4 90  ? 140.023 127.842 184.870 1.00 7.81   ? 90  THR Q O   1 
ATOM   5493 C CB  . THR D 4 90  ? 138.271 125.637 183.782 1.00 11.11  ? 90  THR Q CB  1 
ATOM   5494 O OG1 . THR D 4 90  ? 137.966 124.559 184.675 1.00 3.19   ? 90  THR Q OG1 1 
ATOM   5495 C CG2 . THR D 4 90  ? 137.665 125.349 182.421 1.00 0.00   ? 90  THR Q CG2 1 
ATOM   5496 N N   . ASP D 4 91  ? 141.035 126.052 185.776 1.00 5.57   ? 91  ASP Q N   1 
ATOM   5497 C CA  . ASP D 4 91  ? 141.524 126.756 186.955 1.00 4.62   ? 91  ASP Q CA  1 
ATOM   5498 C C   . ASP D 4 91  ? 142.934 127.273 186.703 1.00 3.24   ? 91  ASP Q C   1 
ATOM   5499 O O   . ASP D 4 91  ? 143.762 126.570 186.116 1.00 3.28   ? 91  ASP Q O   1 
ATOM   5500 C CB  . ASP D 4 91  ? 141.508 125.837 188.177 1.00 0.00   ? 91  ASP Q CB  1 
ATOM   5501 N N   . PHE D 4 92  ? 143.205 128.510 187.151 1.00 6.51   ? 92  PHE Q N   1 
ATOM   5502 C CA  . PHE D 4 92  ? 144.505 129.164 186.966 1.00 0.00   ? 92  PHE Q CA  1 
ATOM   5503 C C   . PHE D 4 92  ? 144.906 129.808 188.294 1.00 5.49   ? 92  PHE Q C   1 
ATOM   5504 O O   . PHE D 4 92  ? 144.605 130.971 188.561 1.00 18.79  ? 92  PHE Q O   1 
ATOM   5505 C CB  . PHE D 4 92  ? 144.454 130.199 185.845 1.00 0.00   ? 92  PHE Q CB  1 
ATOM   5506 C CG  . PHE D 4 92  ? 143.977 129.655 184.533 1.00 0.00   ? 92  PHE Q CG  1 
ATOM   5507 C CD1 . PHE D 4 92  ? 142.629 129.625 184.232 1.00 0.00   ? 92  PHE Q CD1 1 
ATOM   5508 C CD2 . PHE D 4 92  ? 144.875 129.177 183.599 1.00 8.52   ? 92  PHE Q CD2 1 
ATOM   5509 C CE1 . PHE D 4 92  ? 142.185 129.129 183.027 1.00 0.00   ? 92  PHE Q CE1 1 
ATOM   5510 C CE2 . PHE D 4 92  ? 144.436 128.684 182.391 1.00 9.38   ? 92  PHE Q CE2 1 
ATOM   5511 C CZ  . PHE D 4 92  ? 143.090 128.658 182.106 1.00 8.09   ? 92  PHE Q CZ  1 
ATOM   5512 N N   . THR D 4 93  ? 145.605 129.050 189.131 1.00 3.37   ? 93  THR Q N   1 
ATOM   5513 C CA  . THR D 4 93  ? 146.048 129.578 190.414 1.00 4.82   ? 93  THR Q CA  1 
ATOM   5514 C C   . THR D 4 93  ? 147.216 130.538 190.226 1.00 6.47   ? 93  THR Q C   1 
ATOM   5515 O O   . THR D 4 93  ? 147.909 130.504 189.207 1.00 2.58   ? 93  THR Q O   1 
ATOM   5516 C CB  . THR D 4 93  ? 146.454 128.440 191.349 1.00 6.99   ? 93  THR Q CB  1 
ATOM   5517 N N   . LEU D 4 94  ? 147.420 131.411 191.209 1.00 12.24  ? 94  LEU Q N   1 
ATOM   5518 C CA  . LEU D 4 94  ? 148.583 132.299 191.267 1.00 10.31  ? 94  LEU Q CA  1 
ATOM   5519 C C   . LEU D 4 94  ? 149.136 132.247 192.688 1.00 18.94  ? 94  LEU Q C   1 
ATOM   5520 O O   . LEU D 4 94  ? 148.499 132.719 193.633 1.00 22.95  ? 94  LEU Q O   1 
ATOM   5521 C CB  . LEU D 4 94  ? 148.221 133.732 190.849 1.00 11.53  ? 94  LEU Q CB  1 
ATOM   5522 C CG  . LEU D 4 94  ? 149.328 134.794 190.876 1.00 12.85  ? 94  LEU Q CG  1 
ATOM   5523 C CD1 . LEU D 4 94  ? 149.094 135.833 189.801 1.00 10.14  ? 94  LEU Q CD1 1 
ATOM   5524 C CD2 . LEU D 4 94  ? 149.412 135.482 192.227 1.00 17.74  ? 94  LEU Q CD2 1 
ATOM   5525 N N   . THR D 4 95  ? 150.323 131.667 192.839 1.00 24.73  ? 95  THR Q N   1 
ATOM   5526 C CA  . THR D 4 95  ? 150.975 131.622 194.140 1.00 19.34  ? 95  THR Q CA  1 
ATOM   5527 C C   . THR D 4 95  ? 151.904 132.819 194.304 1.00 22.02  ? 95  THR Q C   1 
ATOM   5528 O O   . THR D 4 95  ? 152.526 133.272 193.340 1.00 15.06  ? 95  THR Q O   1 
ATOM   5529 C CB  . THR D 4 95  ? 151.755 130.320 194.304 1.00 9.56   ? 95  THR Q CB  1 
ATOM   5530 N N   . ILE D 4 96  ? 151.998 133.329 195.532 1.00 26.32  ? 96  ILE Q N   1 
ATOM   5531 C CA  . ILE D 4 96  ? 152.845 134.470 195.859 1.00 24.74  ? 96  ILE Q CA  1 
ATOM   5532 C C   . ILE D 4 96  ? 153.874 134.108 196.924 1.00 26.62  ? 96  ILE Q C   1 
ATOM   5533 O O   . ILE D 4 96  ? 155.056 134.448 196.803 1.00 24.52  ? 96  ILE Q O   1 
ATOM   5534 C CB  . ILE D 4 96  ? 152.001 135.685 196.304 1.00 15.70  ? 96  ILE Q CB  1 
ATOM   5535 C CG1 . ILE D 4 96  ? 151.420 136.402 195.088 1.00 19.09  ? 96  ILE Q CG1 1 
ATOM   5536 C CG2 . ILE D 4 96  ? 152.842 136.657 197.103 1.00 18.09  ? 96  ILE Q CG2 1 
ATOM   5537 C CD1 . ILE D 4 96  ? 150.856 137.764 195.401 1.00 24.52  ? 96  ILE Q CD1 1 
ATOM   5538 N N   . SER D 4 97  ? 153.435 133.425 197.985 1.00 30.79  ? 97  SER Q N   1 
ATOM   5539 C CA  . SER D 4 97  ? 154.289 132.917 199.056 1.00 27.32  ? 97  SER Q CA  1 
ATOM   5540 C C   . SER D 4 97  ? 154.909 134.033 199.891 1.00 30.23  ? 97  SER Q C   1 
ATOM   5541 O O   . SER D 4 97  ? 154.610 134.154 201.084 1.00 27.99  ? 97  SER Q O   1 
ATOM   5542 C CB  . SER D 4 97  ? 155.386 132.010 198.490 1.00 25.96  ? 97  SER Q CB  1 
ATOM   5543 N N   . SER D 4 98  ? 155.777 134.846 199.284 1.00 32.52  ? 98  SER Q N   1 
ATOM   5544 C CA  . SER D 4 98  ? 156.493 135.866 200.047 1.00 31.24  ? 98  SER Q CA  1 
ATOM   5545 C C   . SER D 4 98  ? 155.539 136.916 200.604 1.00 30.44  ? 98  SER Q C   1 
ATOM   5546 O O   . SER D 4 98  ? 155.599 137.257 201.791 1.00 32.51  ? 98  SER Q O   1 
ATOM   5547 C CB  . SER D 4 98  ? 157.564 136.517 199.172 1.00 28.63  ? 98  SER Q CB  1 
ATOM   5548 N N   . LEU D 4 99  ? 154.652 137.439 199.760 1.00 24.73  ? 99  LEU Q N   1 
ATOM   5549 C CA  . LEU D 4 99  ? 153.646 138.427 200.151 1.00 25.40  ? 99  LEU Q CA  1 
ATOM   5550 C C   . LEU D 4 99  ? 154.290 139.653 200.799 1.00 25.67  ? 99  LEU Q C   1 
ATOM   5551 O O   . LEU D 4 99  ? 154.049 139.982 201.961 1.00 28.17  ? 99  LEU Q O   1 
ATOM   5552 C CB  . LEU D 4 99  ? 152.597 137.802 201.074 1.00 27.92  ? 99  LEU Q CB  1 
ATOM   5553 C CG  . LEU D 4 99  ? 151.193 137.620 200.492 1.00 25.27  ? 99  LEU Q CG  1 
ATOM   5554 C CD1 . LEU D 4 99  ? 150.159 137.521 201.601 1.00 23.59  ? 99  LEU Q CD1 1 
ATOM   5555 C CD2 . LEU D 4 99  ? 150.851 138.754 199.544 1.00 23.15  ? 99  LEU Q CD2 1 
ATOM   5556 N N   . ASN D 4 100 ? 155.117 140.337 200.013 1.00 23.39  ? 100 ASN Q N   1 
ATOM   5557 C CA  . ASN D 4 100 ? 155.734 141.574 200.452 1.00 22.80  ? 100 ASN Q CA  1 
ATOM   5558 C C   . ASN D 4 100 ? 154.669 142.660 200.571 1.00 24.41  ? 100 ASN Q C   1 
ATOM   5559 O O   . ASN D 4 100 ? 153.566 142.521 200.037 1.00 31.51  ? 100 ASN Q O   1 
ATOM   5560 C CB  . ASN D 4 100 ? 156.833 141.990 199.476 1.00 24.72  ? 100 ASN Q CB  1 
ATOM   5561 C CG  . ASN D 4 100 ? 158.010 141.040 199.485 1.00 30.21  ? 100 ASN Q CG  1 
ATOM   5562 O OD1 . ASN D 4 100 ? 157.998 140.026 200.181 1.00 30.03  ? 100 ASN Q OD1 1 
ATOM   5563 N ND2 . ASN D 4 100 ? 159.040 141.367 198.713 1.00 27.92  ? 100 ASN Q ND2 1 
ATOM   5564 N N   . PRO D 4 101 ? 154.960 143.748 201.291 1.00 23.38  ? 101 PRO Q N   1 
ATOM   5565 C CA  . PRO D 4 101 ? 153.982 144.848 201.370 1.00 21.17  ? 101 PRO Q CA  1 
ATOM   5566 C C   . PRO D 4 101 ? 153.561 145.382 200.011 1.00 16.20  ? 101 PRO Q C   1 
ATOM   5567 O O   . PRO D 4 101 ? 152.414 145.816 199.848 1.00 14.93  ? 101 PRO Q O   1 
ATOM   5568 C CB  . PRO D 4 101 ? 154.728 145.906 202.192 1.00 19.49  ? 101 PRO Q CB  1 
ATOM   5569 C CG  . PRO D 4 101 ? 155.640 145.117 203.059 1.00 26.34  ? 101 PRO Q CG  1 
ATOM   5570 C CD  . PRO D 4 101 ? 156.076 143.935 202.236 1.00 25.89  ? 101 PRO Q CD  1 
ATOM   5571 N N   . GLU D 4 102 ? 154.462 145.362 199.027 1.00 14.77  ? 102 GLU Q N   1 
ATOM   5572 C CA  . GLU D 4 102 ? 154.091 145.776 197.678 1.00 20.43  ? 102 GLU Q CA  1 
ATOM   5573 C C   . GLU D 4 102 ? 153.065 144.828 197.070 1.00 22.94  ? 102 GLU Q C   1 
ATOM   5574 O O   . GLU D 4 102 ? 152.326 145.206 196.154 1.00 24.76  ? 102 GLU Q O   1 
ATOM   5575 C CB  . GLU D 4 102 ? 155.335 145.858 196.794 1.00 18.57  ? 102 GLU Q CB  1 
ATOM   5576 N N   . ASP D 4 103 ? 153.007 143.589 197.560 1.00 17.14  ? 103 ASP Q N   1 
ATOM   5577 C CA  . ASP D 4 103 ? 152.079 142.606 197.016 1.00 15.23  ? 103 ASP Q CA  1 
ATOM   5578 C C   . ASP D 4 103 ? 150.674 142.731 197.589 1.00 14.27  ? 103 ASP Q C   1 
ATOM   5579 O O   . ASP D 4 103 ? 149.789 141.976 197.174 1.00 17.01  ? 103 ASP Q O   1 
ATOM   5580 C CB  . ASP D 4 103 ? 152.610 141.193 197.263 1.00 18.11  ? 103 ASP Q CB  1 
ATOM   5581 N N   . PHE D 4 104 ? 150.447 143.652 198.526 1.00 18.54  ? 104 PHE Q N   1 
ATOM   5582 C CA  . PHE D 4 104 ? 149.152 143.788 199.196 1.00 21.19  ? 104 PHE Q CA  1 
ATOM   5583 C C   . PHE D 4 104 ? 148.224 144.655 198.342 1.00 23.63  ? 104 PHE Q C   1 
ATOM   5584 O O   . PHE D 4 104 ? 148.078 145.863 198.540 1.00 18.99  ? 104 PHE Q O   1 
ATOM   5585 C CB  . PHE D 4 104 ? 149.336 144.376 200.588 1.00 17.64  ? 104 PHE Q CB  1 
ATOM   5586 C CG  . PHE D 4 104 ? 149.841 143.393 201.609 1.00 16.64  ? 104 PHE Q CG  1 
ATOM   5587 C CD1 . PHE D 4 104 ? 150.604 142.301 201.231 1.00 23.06  ? 104 PHE Q CD1 1 
ATOM   5588 C CD2 . PHE D 4 104 ? 149.568 143.574 202.952 1.00 19.99  ? 104 PHE Q CD2 1 
ATOM   5589 C CE1 . PHE D 4 104 ? 151.072 141.405 202.169 1.00 27.45  ? 104 PHE Q CE1 1 
ATOM   5590 C CE2 . PHE D 4 104 ? 150.035 142.681 203.893 1.00 24.58  ? 104 PHE Q CE2 1 
ATOM   5591 C CZ  . PHE D 4 104 ? 150.787 141.596 203.502 1.00 24.63  ? 104 PHE Q CZ  1 
ATOM   5592 N N   . ALA D 4 105 ? 147.580 144.009 197.373 1.00 19.68  ? 105 ALA Q N   1 
ATOM   5593 C CA  . ALA D 4 105 ? 146.697 144.702 196.447 1.00 11.92  ? 105 ALA Q CA  1 
ATOM   5594 C C   . ALA D 4 105 ? 145.645 143.728 195.936 1.00 16.13  ? 105 ALA Q C   1 
ATOM   5595 O O   . ALA D 4 105 ? 145.502 142.613 196.442 1.00 21.37  ? 105 ALA Q O   1 
ATOM   5596 C CB  . ALA D 4 105 ? 147.488 145.324 195.293 1.00 14.59  ? 105 ALA Q CB  1 
ATOM   5597 N N   . THR D 4 106 ? 144.903 144.164 194.922 1.00 11.79  ? 106 THR Q N   1 
ATOM   5598 C CA  . THR D 4 106 ? 143.829 143.363 194.356 1.00 11.21  ? 106 THR Q CA  1 
ATOM   5599 C C   . THR D 4 106 ? 144.251 142.779 193.013 1.00 14.42  ? 106 THR Q C   1 
ATOM   5600 O O   . THR D 4 106 ? 144.773 143.483 192.144 1.00 22.79  ? 106 THR Q O   1 
ATOM   5601 C CB  . THR D 4 106 ? 142.567 144.210 194.190 1.00 13.38  ? 106 THR Q CB  1 
ATOM   5602 O OG1 . THR D 4 106 ? 141.894 144.319 195.449 1.00 31.84  ? 106 THR Q OG1 1 
ATOM   5603 C CG2 . THR D 4 106 ? 141.623 143.578 193.192 1.00 10.72  ? 106 THR Q CG2 1 
ATOM   5604 N N   . TYR D 4 107 ? 144.014 141.480 192.843 1.00 12.46  ? 107 TYR Q N   1 
ATOM   5605 C CA  . TYR D 4 107 ? 144.486 140.742 191.682 1.00 2.55   ? 107 TYR Q CA  1 
ATOM   5606 C C   . TYR D 4 107 ? 143.320 140.287 190.815 1.00 0.87   ? 107 TYR Q C   1 
ATOM   5607 O O   . TYR D 4 107 ? 142.310 139.783 191.315 1.00 6.58   ? 107 TYR Q O   1 
ATOM   5608 C CB  . TYR D 4 107 ? 145.324 139.534 192.107 1.00 0.70   ? 107 TYR Q CB  1 
ATOM   5609 C CG  . TYR D 4 107 ? 146.532 139.915 192.922 1.00 6.34   ? 107 TYR Q CG  1 
ATOM   5610 C CD1 . TYR D 4 107 ? 147.734 140.224 192.309 1.00 18.02  ? 107 TYR Q CD1 1 
ATOM   5611 C CD2 . TYR D 4 107 ? 146.469 139.979 194.304 1.00 12.12  ? 107 TYR Q CD2 1 
ATOM   5612 C CE1 . TYR D 4 107 ? 148.841 140.580 193.047 1.00 17.37  ? 107 TYR Q CE1 1 
ATOM   5613 C CE2 . TYR D 4 107 ? 147.571 140.334 195.051 1.00 16.58  ? 107 TYR Q CE2 1 
ATOM   5614 C CZ  . TYR D 4 107 ? 148.755 140.634 194.416 1.00 16.21  ? 107 TYR Q CZ  1 
ATOM   5615 O OH  . TYR D 4 107 ? 149.859 140.990 195.153 1.00 14.06  ? 107 TYR Q OH  1 
ATOM   5616 N N   . TYR D 4 108 ? 143.480 140.461 189.503 1.00 0.00   ? 108 TYR Q N   1 
ATOM   5617 C CA  . TYR D 4 108 ? 142.443 140.143 188.531 1.00 8.44   ? 108 TYR Q CA  1 
ATOM   5618 C C   . TYR D 4 108 ? 142.972 139.121 187.540 1.00 6.49   ? 108 TYR Q C   1 
ATOM   5619 O O   . TYR D 4 108 ? 144.108 139.237 187.075 1.00 8.40   ? 108 TYR Q O   1 
ATOM   5620 C CB  . TYR D 4 108 ? 141.983 141.394 187.773 1.00 11.07  ? 108 TYR Q CB  1 
ATOM   5621 C CG  . TYR D 4 108 ? 141.298 142.428 188.628 1.00 7.64   ? 108 TYR Q CG  1 
ATOM   5622 C CD1 . TYR D 4 108 ? 139.963 142.295 188.973 1.00 10.27  ? 108 TYR Q CD1 1 
ATOM   5623 C CD2 . TYR D 4 108 ? 141.983 143.543 189.082 1.00 4.00   ? 108 TYR Q CD2 1 
ATOM   5624 C CE1 . TYR D 4 108 ? 139.334 143.237 189.754 1.00 10.81  ? 108 TYR Q CE1 1 
ATOM   5625 C CE2 . TYR D 4 108 ? 141.363 144.490 189.860 1.00 3.65   ? 108 TYR Q CE2 1 
ATOM   5626 C CZ  . TYR D 4 108 ? 140.037 144.333 190.194 1.00 8.47   ? 108 TYR Q CZ  1 
ATOM   5627 O OH  . TYR D 4 108 ? 139.411 145.277 190.972 1.00 17.79  ? 108 TYR Q OH  1 
ATOM   5628 N N   . CYS D 4 109 ? 142.147 138.131 187.211 1.00 7.91   ? 109 CYS Q N   1 
ATOM   5629 C CA  . CYS D 4 109 ? 142.471 137.142 186.192 1.00 8.36   ? 109 CYS Q CA  1 
ATOM   5630 C C   . CYS D 4 109 ? 141.685 137.476 184.932 1.00 0.80   ? 109 CYS Q C   1 
ATOM   5631 O O   . CYS D 4 109 ? 140.462 137.636 184.984 1.00 13.66  ? 109 CYS Q O   1 
ATOM   5632 C CB  . CYS D 4 109 ? 142.145 135.727 186.670 1.00 17.60  ? 109 CYS Q CB  1 
ATOM   5633 S SG  . CYS D 4 109 ? 140.443 135.507 187.223 1.00 24.30  ? 109 CYS Q SG  1 
ATOM   5634 N N   . GLN D 4 110 ? 142.382 137.583 183.808 1.00 0.00   ? 110 GLN Q N   1 
ATOM   5635 C CA  . GLN D 4 110 ? 141.775 137.981 182.549 1.00 0.00   ? 110 GLN Q CA  1 
ATOM   5636 C C   . GLN D 4 110 ? 142.165 137.005 181.451 1.00 3.62   ? 110 GLN Q C   1 
ATOM   5637 O O   . GLN D 4 110 ? 143.326 136.599 181.357 1.00 22.60  ? 110 GLN Q O   1 
ATOM   5638 C CB  . GLN D 4 110 ? 142.205 139.399 182.173 1.00 0.24   ? 110 GLN Q CB  1 
ATOM   5639 C CG  . GLN D 4 110 ? 141.977 139.778 180.726 1.00 5.56   ? 110 GLN Q CG  1 
ATOM   5640 C CD  . GLN D 4 110 ? 143.265 139.974 179.963 1.00 6.82   ? 110 GLN Q CD  1 
ATOM   5641 O OE1 . GLN D 4 110 ? 144.351 139.854 180.518 1.00 9.75   ? 110 GLN Q OE1 1 
ATOM   5642 N NE2 . GLN D 4 110 ? 143.149 140.293 178.682 1.00 5.90   ? 110 GLN Q NE2 1 
ATOM   5643 N N   . GLN D 4 111 ? 141.195 136.631 180.623 1.00 0.00   ? 111 GLN Q N   1 
ATOM   5644 C CA  . GLN D 4 111 ? 141.440 135.759 179.485 1.00 0.00   ? 111 GLN Q CA  1 
ATOM   5645 C C   . GLN D 4 111 ? 141.393 136.551 178.189 1.00 5.05   ? 111 GLN Q C   1 
ATOM   5646 O O   . GLN D 4 111 ? 140.650 137.526 178.061 1.00 16.44  ? 111 GLN Q O   1 
ATOM   5647 C CB  . GLN D 4 111 ? 140.421 134.624 179.420 1.00 0.00   ? 111 GLN Q CB  1 
ATOM   5648 C CG  . GLN D 4 111 ? 138.978 135.079 179.285 1.00 0.70   ? 111 GLN Q CG  1 
ATOM   5649 C CD  . GLN D 4 111 ? 138.501 135.108 177.850 1.00 13.49  ? 111 GLN Q CD  1 
ATOM   5650 O OE1 . GLN D 4 111 ? 139.259 134.821 176.926 1.00 17.71  ? 111 GLN Q OE1 1 
ATOM   5651 N NE2 . GLN D 4 111 ? 137.232 135.443 177.655 1.00 13.05  ? 111 GLN Q NE2 1 
ATOM   5652 N N   . TYR D 4 112 ? 142.189 136.115 177.220 1.00 0.00   ? 112 TYR Q N   1 
ATOM   5653 C CA  . TYR D 4 112 ? 142.200 136.740 175.906 1.00 2.55   ? 112 TYR Q CA  1 
ATOM   5654 C C   . TYR D 4 112 ? 142.074 135.686 174.819 1.00 8.60   ? 112 TYR Q C   1 
ATOM   5655 O O   . TYR D 4 112 ? 142.511 135.886 173.682 1.00 14.51  ? 112 TYR Q O   1 
ATOM   5656 C CB  . TYR D 4 112 ? 143.455 137.582 175.700 1.00 10.61  ? 112 TYR Q CB  1 
ATOM   5657 C CG  . TYR D 4 112 ? 144.715 137.022 176.318 1.00 0.00   ? 112 TYR Q CG  1 
ATOM   5658 C CD1 . TYR D 4 112 ? 145.056 137.309 177.631 1.00 0.00   ? 112 TYR Q CD1 1 
ATOM   5659 C CD2 . TYR D 4 112 ? 145.578 136.228 175.580 1.00 1.56   ? 112 TYR Q CD2 1 
ATOM   5660 C CE1 . TYR D 4 112 ? 146.208 136.810 178.191 1.00 0.00   ? 112 TYR Q CE1 1 
ATOM   5661 C CE2 . TYR D 4 112 ? 146.733 135.726 176.134 1.00 2.85   ? 112 TYR Q CE2 1 
ATOM   5662 C CZ  . TYR D 4 112 ? 147.041 136.019 177.438 1.00 0.26   ? 112 TYR Q CZ  1 
ATOM   5663 O OH  . TYR D 4 112 ? 148.192 135.519 177.992 1.00 2.16   ? 112 TYR Q OH  1 
ATOM   5664 N N   . LYS D 4 113 ? 141.471 134.548 175.154 1.00 12.80  ? 113 LYS Q N   1 
ATOM   5665 C CA  . LYS D 4 113 ? 141.222 133.486 174.191 1.00 17.36  ? 113 LYS Q CA  1 
ATOM   5666 C C   . LYS D 4 113 ? 139.925 133.687 173.423 1.00 10.11  ? 113 LYS Q C   1 
ATOM   5667 O O   . LYS D 4 113 ? 139.634 132.907 172.512 1.00 13.43  ? 113 LYS Q O   1 
ATOM   5668 C CB  . LYS D 4 113 ? 141.199 132.127 174.893 1.00 2.40   ? 113 LYS Q CB  1 
ATOM   5669 N N   . TYR D 4 114 ? 139.139 134.702 173.773 1.00 2.01   ? 114 TYR Q N   1 
ATOM   5670 C CA  . TYR D 4 114 ? 137.897 135.009 173.080 1.00 11.58  ? 114 TYR Q CA  1 
ATOM   5671 C C   . TYR D 4 114 ? 137.712 136.517 173.047 1.00 15.69  ? 114 TYR Q C   1 
ATOM   5672 O O   . TYR D 4 114 ? 138.223 137.227 173.916 1.00 17.71  ? 114 TYR Q O   1 
ATOM   5673 C CB  . TYR D 4 114 ? 136.695 134.336 173.756 1.00 11.76  ? 114 TYR Q CB  1 
ATOM   5674 C CG  . TYR D 4 114 ? 136.828 132.834 173.881 1.00 7.70   ? 114 TYR Q CG  1 
ATOM   5675 C CD1 . TYR D 4 114 ? 136.423 131.995 172.853 1.00 10.97  ? 114 TYR Q CD1 1 
ATOM   5676 C CD2 . TYR D 4 114 ? 137.364 132.256 175.023 1.00 5.82   ? 114 TYR Q CD2 1 
ATOM   5677 C CE1 . TYR D 4 114 ? 136.545 130.625 172.960 1.00 10.33  ? 114 TYR Q CE1 1 
ATOM   5678 C CE2 . TYR D 4 114 ? 137.490 130.888 175.138 1.00 10.59  ? 114 TYR Q CE2 1 
ATOM   5679 C CZ  . TYR D 4 114 ? 137.079 130.077 174.104 1.00 14.11  ? 114 TYR Q CZ  1 
ATOM   5680 O OH  . TYR D 4 114 ? 137.202 128.711 174.214 1.00 12.79  ? 114 TYR Q OH  1 
ATOM   5681 N N   . VAL D 4 115 ? 136.981 137.000 172.040 1.00 11.58  ? 115 VAL Q N   1 
ATOM   5682 C CA  . VAL D 4 115 ? 136.808 138.444 171.873 1.00 10.72  ? 115 VAL Q CA  1 
ATOM   5683 C C   . VAL D 4 115 ? 136.169 139.099 173.096 1.00 13.27  ? 115 VAL Q C   1 
ATOM   5684 O O   . VAL D 4 115 ? 136.672 140.138 173.541 1.00 11.39  ? 115 VAL Q O   1 
ATOM   5685 C CB  . VAL D 4 115 ? 136.045 138.741 170.571 1.00 11.97  ? 115 VAL Q CB  1 
ATOM   5686 N N   . PRO D 4 116 ? 135.084 138.562 173.683 1.00 19.00  ? 116 PRO Q N   1 
ATOM   5687 C CA  . PRO D 4 116 ? 134.583 139.163 174.926 1.00 12.07  ? 116 PRO Q CA  1 
ATOM   5688 C C   . PRO D 4 116 ? 135.519 138.871 176.084 1.00 19.50  ? 116 PRO Q C   1 
ATOM   5689 O O   . PRO D 4 116 ? 135.257 137.976 176.894 1.00 24.20  ? 116 PRO Q O   1 
ATOM   5690 C CB  . PRO D 4 116 ? 133.215 138.496 175.124 1.00 5.12   ? 116 PRO Q CB  1 
ATOM   5691 C CG  . PRO D 4 116 ? 132.872 137.903 173.802 1.00 18.83  ? 116 PRO Q CG  1 
ATOM   5692 C CD  . PRO D 4 116 ? 134.178 137.507 173.202 1.00 16.74  ? 116 PRO Q CD  1 
ATOM   5693 N N   . VAL D 4 117 ? 136.622 139.619 176.156 1.00 16.49  ? 117 VAL Q N   1 
ATOM   5694 C CA  . VAL D 4 117 ? 137.615 139.402 177.198 1.00 0.55   ? 117 VAL Q CA  1 
ATOM   5695 C C   . VAL D 4 117 ? 136.965 139.572 178.562 1.00 2.88   ? 117 VAL Q C   1 
ATOM   5696 O O   . VAL D 4 117 ? 136.352 140.605 178.855 1.00 8.61   ? 117 VAL Q O   1 
ATOM   5697 C CB  . VAL D 4 117 ? 138.794 140.365 177.008 1.00 0.00   ? 117 VAL Q CB  1 
ATOM   5698 C CG1 . VAL D 4 117 ? 139.543 140.544 178.304 1.00 1.52   ? 117 VAL Q CG1 1 
ATOM   5699 C CG2 . VAL D 4 117 ? 139.718 139.860 175.919 1.00 0.00   ? 117 VAL Q CG2 1 
ATOM   5700 N N   . THR D 4 118 ? 137.091 138.549 179.404 1.00 0.63   ? 118 THR Q N   1 
ATOM   5701 C CA  . THR D 4 118 ? 136.434 138.509 180.703 1.00 7.04   ? 118 THR Q CA  1 
ATOM   5702 C C   . THR D 4 118 ? 137.486 138.602 181.797 1.00 12.94  ? 118 THR Q C   1 
ATOM   5703 O O   . THR D 4 118 ? 138.469 137.853 181.782 1.00 14.61  ? 118 THR Q O   1 
ATOM   5704 C CB  . THR D 4 118 ? 135.609 137.232 180.864 1.00 1.31   ? 118 THR Q CB  1 
ATOM   5705 N N   . PHE D 4 119 ? 137.280 139.518 182.736 1.00 5.77   ? 119 PHE Q N   1 
ATOM   5706 C CA  . PHE D 4 119 ? 138.162 139.687 183.877 1.00 0.98   ? 119 PHE Q CA  1 
ATOM   5707 C C   . PHE D 4 119 ? 137.613 138.948 185.092 1.00 11.01  ? 119 PHE Q C   1 
ATOM   5708 O O   . PHE D 4 119 ? 136.440 138.575 185.148 1.00 14.73  ? 119 PHE Q O   1 
ATOM   5709 C CB  . PHE D 4 119 ? 138.332 141.168 184.212 1.00 0.00   ? 119 PHE Q CB  1 
ATOM   5710 C CG  . PHE D 4 119 ? 139.325 141.879 183.345 1.00 2.40   ? 119 PHE Q CG  1 
ATOM   5711 C CD1 . PHE D 4 119 ? 138.982 142.290 182.072 1.00 4.48   ? 119 PHE Q CD1 1 
ATOM   5712 C CD2 . PHE D 4 119 ? 140.594 142.161 183.815 1.00 2.85   ? 119 PHE Q CD2 1 
ATOM   5713 C CE1 . PHE D 4 119 ? 139.892 142.953 181.277 1.00 3.02   ? 119 PHE Q CE1 1 
ATOM   5714 C CE2 . PHE D 4 119 ? 141.505 142.824 183.025 1.00 0.00   ? 119 PHE Q CE2 1 
ATOM   5715 C CZ  . PHE D 4 119 ? 141.154 143.220 181.755 1.00 0.00   ? 119 PHE Q CZ  1 
ATOM   5716 N N   . GLY D 4 120 ? 138.484 138.738 186.072 1.00 19.46  ? 120 GLY Q N   1 
ATOM   5717 C CA  . GLY D 4 120 ? 138.059 138.141 187.316 1.00 17.33  ? 120 GLY Q CA  1 
ATOM   5718 C C   . GLY D 4 120 ? 137.385 139.138 188.238 1.00 17.82  ? 120 GLY Q C   1 
ATOM   5719 O O   . GLY D 4 120 ? 137.464 140.351 188.055 1.00 24.26  ? 120 GLY Q O   1 
ATOM   5720 N N   . GLN D 4 121 ? 136.706 138.600 189.253 1.00 20.99  ? 121 GLN Q N   1 
ATOM   5721 C CA  . GLN D 4 121 ? 136.005 139.450 190.209 1.00 16.76  ? 121 GLN Q CA  1 
ATOM   5722 C C   . GLN D 4 121 ? 136.980 140.331 190.981 1.00 14.89  ? 121 GLN Q C   1 
ATOM   5723 O O   . GLN D 4 121 ? 136.721 141.518 191.204 1.00 21.03  ? 121 GLN Q O   1 
ATOM   5724 C CB  . GLN D 4 121 ? 135.179 138.590 191.166 1.00 23.84  ? 121 GLN Q CB  1 
ATOM   5725 N N   . GLY D 4 122 ? 138.104 139.769 191.393 1.00 14.83  ? 122 GLY Q N   1 
ATOM   5726 C CA  . GLY D 4 122 ? 139.110 140.500 192.144 1.00 14.95  ? 122 GLY Q CA  1 
ATOM   5727 C C   . GLY D 4 122 ? 139.339 139.851 193.493 1.00 23.51  ? 122 GLY Q C   1 
ATOM   5728 O O   . GLY D 4 122 ? 138.411 139.387 194.157 1.00 30.87  ? 122 GLY Q O   1 
ATOM   5729 N N   . THR D 4 123 ? 140.609 139.819 193.917 1.00 10.57  ? 123 THR Q N   1 
ATOM   5730 C CA  . THR D 4 123 ? 141.008 139.172 195.160 1.00 16.17  ? 123 THR Q CA  1 
ATOM   5731 C C   . THR D 4 123 ? 141.851 140.145 195.987 1.00 17.40  ? 123 THR Q C   1 
ATOM   5732 O O   . THR D 4 123 ? 143.075 140.193 195.891 1.00 25.10  ? 123 THR Q O   1 
ATOM   5733 C CB  . THR D 4 123 ? 141.774 137.877 194.892 1.00 10.58  ? 123 THR Q CB  1 
ATOM   5734 N N   . LYS D 4 124 ? 141.184 140.935 196.824 1.00 11.04  ? 124 LYS Q N   1 
ATOM   5735 C CA  . LYS D 4 124 ? 141.898 141.850 197.703 1.00 5.55   ? 124 LYS Q CA  1 
ATOM   5736 C C   . LYS D 4 124 ? 142.736 141.070 198.706 1.00 12.80  ? 124 LYS Q C   1 
ATOM   5737 O O   . LYS D 4 124 ? 142.261 140.112 199.320 1.00 17.34  ? 124 LYS Q O   1 
ATOM   5738 C CB  . LYS D 4 124 ? 140.911 142.763 198.431 1.00 5.33   ? 124 LYS Q CB  1 
ATOM   5739 N N   . VAL D 4 125 ? 143.988 141.484 198.870 1.00 14.71  ? 125 VAL Q N   1 
ATOM   5740 C CA  . VAL D 4 125 ? 144.915 140.856 199.802 1.00 17.46  ? 125 VAL Q CA  1 
ATOM   5741 C C   . VAL D 4 125 ? 145.239 141.855 200.901 1.00 23.18  ? 125 VAL Q C   1 
ATOM   5742 O O   . VAL D 4 125 ? 145.727 142.957 200.627 1.00 24.29  ? 125 VAL Q O   1 
ATOM   5743 C CB  . VAL D 4 125 ? 146.200 140.381 199.096 1.00 17.73  ? 125 VAL Q CB  1 
ATOM   5744 C CG1 . VAL D 4 125 ? 147.172 139.797 200.104 1.00 22.55  ? 125 VAL Q CG1 1 
ATOM   5745 C CG2 . VAL D 4 125 ? 145.865 139.361 198.024 1.00 16.22  ? 125 VAL Q CG2 1 
ATOM   5746 N N   . GLU D 4 126 ? 144.978 141.463 202.145 1.00 23.76  ? 126 GLU Q N   1 
ATOM   5747 C CA  . GLU D 4 126 ? 145.123 142.356 203.282 1.00 23.39  ? 126 GLU Q CA  1 
ATOM   5748 C C   . GLU D 4 126 ? 145.983 141.690 204.345 1.00 28.05  ? 126 GLU Q C   1 
ATOM   5749 O O   . GLU D 4 126 ? 146.086 140.463 204.404 1.00 27.27  ? 126 GLU Q O   1 
ATOM   5750 C CB  . GLU D 4 126 ? 143.761 142.738 203.874 1.00 21.48  ? 126 GLU Q CB  1 
ATOM   5751 N N   . ILE D 4 127 ? 146.603 142.521 205.185 1.00 32.85  ? 127 ILE Q N   1 
ATOM   5752 C CA  . ILE D 4 127 ? 147.457 142.006 206.246 1.00 33.65  ? 127 ILE Q CA  1 
ATOM   5753 C C   . ILE D 4 127 ? 146.603 141.309 207.292 1.00 28.88  ? 127 ILE Q C   1 
ATOM   5754 O O   . ILE D 4 127 ? 145.596 141.854 207.762 1.00 33.32  ? 127 ILE Q O   1 
ATOM   5755 C CB  . ILE D 4 127 ? 148.282 143.141 206.867 1.00 32.26  ? 127 ILE Q CB  1 
ATOM   5756 N N   . LYS D 4 128 ? 146.996 140.092 207.656 1.00 30.46  ? 128 LYS Q N   1 
ATOM   5757 C CA  . LYS D 4 128 ? 146.315 139.388 208.732 1.00 39.48  ? 128 LYS Q CA  1 
ATOM   5758 C C   . LYS D 4 128 ? 146.646 140.041 210.066 1.00 44.58  ? 128 LYS Q C   1 
ATOM   5759 O O   . LYS D 4 128 ? 147.811 140.318 210.365 1.00 46.10  ? 128 LYS Q O   1 
ATOM   5760 C CB  . LYS D 4 128 ? 146.716 137.913 208.744 1.00 36.94  ? 128 LYS Q CB  1 
ATOM   5761 N N   . ARG D 4 129 ? 145.616 140.296 210.864 1.00 48.76  ? 129 ARG Q N   1 
ATOM   5762 C CA  . ARG D 4 129 ? 145.766 140.946 212.154 1.00 48.96  ? 129 ARG Q CA  1 
ATOM   5763 C C   . ARG D 4 129 ? 144.935 140.215 213.198 1.00 50.81  ? 129 ARG Q C   1 
ATOM   5764 O O   . ARG D 4 129 ? 143.984 139.501 212.868 1.00 48.96  ? 129 ARG Q O   1 
ATOM   5765 C CB  . ARG D 4 129 ? 145.343 142.419 212.089 1.00 44.57  ? 129 ARG Q CB  1 
ATOM   5766 N N   . THR D 4 130 ? 145.316 140.389 214.461 1.00 55.96  ? 130 THR Q N   1 
ATOM   5767 C CA  . THR D 4 130 ? 144.565 139.788 215.554 1.00 52.28  ? 130 THR Q CA  1 
ATOM   5768 C C   . THR D 4 130 ? 143.144 140.333 215.571 1.00 54.47  ? 130 THR Q C   1 
ATOM   5769 O O   . THR D 4 130 ? 142.915 141.510 215.277 1.00 51.52  ? 130 THR Q O   1 
ATOM   5770 C CB  . THR D 4 130 ? 145.255 140.065 216.889 1.00 49.14  ? 130 THR Q CB  1 
ATOM   5771 N N   . VAL D 4 131 ? 142.187 139.465 215.904 1.00 57.60  ? 131 VAL Q N   1 
ATOM   5772 C CA  . VAL D 4 131 ? 140.785 139.864 215.918 1.00 54.65  ? 131 VAL Q CA  1 
ATOM   5773 C C   . VAL D 4 131 ? 140.595 141.001 216.910 1.00 54.98  ? 131 VAL Q C   1 
ATOM   5774 O O   . VAL D 4 131 ? 141.238 141.045 217.964 1.00 57.06  ? 131 VAL Q O   1 
ATOM   5775 C CB  . VAL D 4 131 ? 139.888 138.651 216.235 1.00 53.45  ? 131 VAL Q CB  1 
ATOM   5776 C CG1 . VAL D 4 131 ? 139.735 138.442 217.737 1.00 52.30  ? 131 VAL Q CG1 1 
ATOM   5777 C CG2 . VAL D 4 131 ? 138.530 138.807 215.574 1.00 51.81  ? 131 VAL Q CG2 1 
ATOM   5778 N N   . ALA D 4 132 ? 139.747 141.958 216.545 1.00 51.83  ? 132 ALA Q N   1 
ATOM   5779 C CA  . ALA D 4 132 ? 139.470 143.121 217.374 1.00 49.85  ? 132 ALA Q CA  1 
ATOM   5780 C C   . ALA D 4 132 ? 137.974 143.390 217.396 1.00 52.12  ? 132 ALA Q C   1 
ATOM   5781 O O   . ALA D 4 132 ? 137.318 143.392 216.350 1.00 53.81  ? 132 ALA Q O   1 
ATOM   5782 C CB  . ALA D 4 132 ? 140.216 144.357 216.864 1.00 45.54  ? 132 ALA Q CB  1 
ATOM   5783 N N   . ALA D 4 133 ? 137.441 143.612 218.591 1.00 53.45  ? 133 ALA Q N   1 
ATOM   5784 C CA  . ALA D 4 133 ? 136.036 143.962 218.713 1.00 53.57  ? 133 ALA Q CA  1 
ATOM   5785 C C   . ALA D 4 133 ? 135.807 145.374 218.179 1.00 54.89  ? 133 ALA Q C   1 
ATOM   5786 O O   . ALA D 4 133 ? 136.566 146.292 218.506 1.00 57.47  ? 133 ALA Q O   1 
ATOM   5787 C CB  . ALA D 4 133 ? 135.581 143.869 220.168 1.00 51.55  ? 133 ALA Q CB  1 
ATOM   5788 N N   . PRO D 4 134 ? 134.788 145.576 217.347 1.00 47.60  ? 134 PRO Q N   1 
ATOM   5789 C CA  . PRO D 4 134 ? 134.512 146.924 216.837 1.00 46.57  ? 134 PRO Q CA  1 
ATOM   5790 C C   . PRO D 4 134 ? 134.154 147.874 217.970 1.00 48.51  ? 134 PRO Q C   1 
ATOM   5791 O O   . PRO D 4 134 ? 133.504 147.489 218.944 1.00 46.01  ? 134 PRO Q O   1 
ATOM   5792 C CB  . PRO D 4 134 ? 133.333 146.706 215.882 1.00 46.07  ? 134 PRO Q CB  1 
ATOM   5793 C CG  . PRO D 4 134 ? 132.689 145.447 216.360 1.00 48.66  ? 134 PRO Q CG  1 
ATOM   5794 C CD  . PRO D 4 134 ? 133.807 144.589 216.867 1.00 47.10  ? 134 PRO Q CD  1 
ATOM   5795 N N   . SER D 4 135 ? 134.595 149.127 217.837 1.00 52.43  ? 135 SER Q N   1 
ATOM   5796 C CA  . SER D 4 135 ? 134.288 150.127 218.854 1.00 50.82  ? 135 SER Q CA  1 
ATOM   5797 C C   . SER D 4 135 ? 132.790 150.383 218.953 1.00 49.88  ? 135 SER Q C   1 
ATOM   5798 O O   . SER D 4 135 ? 132.257 150.507 220.062 1.00 49.26  ? 135 SER Q O   1 
ATOM   5799 C CB  . SER D 4 135 ? 135.030 151.429 218.553 1.00 45.95  ? 135 SER Q CB  1 
ATOM   5800 N N   . VAL D 4 136 ? 132.102 150.458 217.813 1.00 45.68  ? 136 VAL Q N   1 
ATOM   5801 C CA  . VAL D 4 136 ? 130.662 150.693 217.751 1.00 44.51  ? 136 VAL Q CA  1 
ATOM   5802 C C   . VAL D 4 136 ? 130.312 151.972 218.499 1.00 48.23  ? 136 VAL Q C   1 
ATOM   5803 O O   . VAL D 4 136 ? 129.434 151.976 219.369 1.00 46.05  ? 136 VAL Q O   1 
ATOM   5804 C CB  . VAL D 4 136 ? 129.873 149.494 218.310 1.00 43.44  ? 136 VAL Q CB  1 
ATOM   5805 N N   . PHE D 4 137 ? 130.999 153.065 218.166 1.00 48.89  ? 137 PHE Q N   1 
ATOM   5806 C CA  . PHE D 4 137 ? 130.736 154.368 218.776 1.00 44.43  ? 137 PHE Q CA  1 
ATOM   5807 C C   . PHE D 4 137 ? 129.647 155.082 217.973 1.00 46.77  ? 137 PHE Q C   1 
ATOM   5808 O O   . PHE D 4 137 ? 129.903 155.919 217.105 1.00 45.99  ? 137 PHE Q O   1 
ATOM   5809 C CB  . PHE D 4 137 ? 132.014 155.191 218.853 1.00 43.05  ? 137 PHE Q CB  1 
ATOM   5810 N N   . ILE D 4 138 ? 128.400 154.720 218.278 1.00 53.06  ? 138 ILE Q N   1 
ATOM   5811 C CA  . ILE D 4 138 ? 127.263 155.293 217.569 1.00 51.19  ? 138 ILE Q CA  1 
ATOM   5812 C C   . ILE D 4 138 ? 127.110 156.759 217.944 1.00 53.10  ? 138 ILE Q C   1 
ATOM   5813 O O   . ILE D 4 138 ? 127.217 157.134 219.118 1.00 48.66  ? 138 ILE Q O   1 
ATOM   5814 C CB  . ILE D 4 138 ? 125.984 154.500 217.878 1.00 47.56  ? 138 ILE Q CB  1 
ATOM   5815 N N   . PHE D 4 139 ? 126.858 157.597 216.940 1.00 52.71  ? 139 PHE Q N   1 
ATOM   5816 C CA  . PHE D 4 139 ? 126.679 159.024 217.143 1.00 46.73  ? 139 PHE Q CA  1 
ATOM   5817 C C   . PHE D 4 139 ? 125.250 159.421 216.815 1.00 49.57  ? 139 PHE Q C   1 
ATOM   5818 O O   . PHE D 4 139 ? 124.718 159.000 215.779 1.00 44.60  ? 139 PHE Q O   1 
ATOM   5819 C CB  . PHE D 4 139 ? 127.655 159.820 216.270 1.00 44.72  ? 139 PHE Q CB  1 
ATOM   5820 N N   . PRO D 4 140 ? 124.601 160.218 217.659 1.00 55.85  ? 140 PRO Q N   1 
ATOM   5821 C CA  . PRO D 4 140 ? 123.218 160.622 217.386 1.00 55.94  ? 140 PRO Q CA  1 
ATOM   5822 C C   . PRO D 4 140 ? 123.159 161.609 216.235 1.00 59.03  ? 140 PRO Q C   1 
ATOM   5823 O O   . PRO D 4 140 ? 124.189 162.170 215.834 1.00 61.29  ? 140 PRO Q O   1 
ATOM   5824 C CB  . PRO D 4 140 ? 122.774 161.274 218.704 1.00 53.10  ? 140 PRO Q CB  1 
ATOM   5825 N N   . PRO D 4 141 ? 121.974 161.836 215.671 1.00 58.01  ? 141 PRO Q N   1 
ATOM   5826 C CA  . PRO D 4 141 ? 121.862 162.763 214.538 1.00 55.14  ? 141 PRO Q CA  1 
ATOM   5827 C C   . PRO D 4 141 ? 122.297 164.172 214.915 1.00 53.82  ? 141 PRO Q C   1 
ATOM   5828 O O   . PRO D 4 141 ? 122.060 164.640 216.030 1.00 53.80  ? 141 PRO Q O   1 
ATOM   5829 C CB  . PRO D 4 141 ? 120.372 162.706 214.187 1.00 53.45  ? 141 PRO Q CB  1 
ATOM   5830 N N   . SER D 4 142 ? 122.945 164.848 213.969 1.00 54.97  ? 142 SER Q N   1 
ATOM   5831 C CA  . SER D 4 142 ? 123.406 166.208 214.206 1.00 58.74  ? 142 SER Q CA  1 
ATOM   5832 C C   . SER D 4 142 ? 122.225 167.163 214.314 1.00 57.48  ? 142 SER Q C   1 
ATOM   5833 O O   . SER D 4 142 ? 121.224 167.023 213.606 1.00 58.18  ? 142 SER Q O   1 
ATOM   5834 C CB  . SER D 4 142 ? 124.341 166.653 213.081 1.00 57.82  ? 142 SER Q CB  1 
ATOM   5835 N N   . ASP D 4 143 ? 122.345 168.140 215.216 1.00 57.73  ? 143 ASP Q N   1 
ATOM   5836 C CA  . ASP D 4 143 ? 121.290 169.137 215.368 1.00 58.26  ? 143 ASP Q CA  1 
ATOM   5837 C C   . ASP D 4 143 ? 121.141 169.976 214.105 1.00 60.53  ? 143 ASP Q C   1 
ATOM   5838 O O   . ASP D 4 143 ? 120.019 170.278 213.680 1.00 60.53  ? 143 ASP Q O   1 
ATOM   5839 C CB  . ASP D 4 143 ? 121.580 170.028 216.575 1.00 58.72  ? 143 ASP Q CB  1 
ATOM   5840 N N   . SER D 4 144 ? 122.262 170.365 213.492 1.00 59.93  ? 144 SER Q N   1 
ATOM   5841 C CA  . SER D 4 144 ? 122.200 171.099 212.232 1.00 59.37  ? 144 SER Q CA  1 
ATOM   5842 C C   . SER D 4 144 ? 121.607 170.238 211.124 1.00 58.76  ? 144 SER Q C   1 
ATOM   5843 O O   . SER D 4 144 ? 120.875 170.738 210.262 1.00 58.48  ? 144 SER Q O   1 
ATOM   5844 C CB  . SER D 4 144 ? 123.593 171.595 211.844 1.00 58.75  ? 144 SER Q CB  1 
ATOM   5845 O OG  . SER D 4 144 ? 123.519 172.818 211.135 1.00 57.39  ? 144 SER Q OG  1 
ATOM   5846 N N   . GLN D 4 145 ? 121.922 168.941 211.126 1.00 58.94  ? 145 GLN Q N   1 
ATOM   5847 C CA  . GLN D 4 145 ? 121.305 168.026 210.171 1.00 60.05  ? 145 GLN Q CA  1 
ATOM   5848 C C   . GLN D 4 145 ? 119.796 167.966 210.366 1.00 60.94  ? 145 GLN Q C   1 
ATOM   5849 O O   . GLN D 4 145 ? 119.036 167.940 209.390 1.00 58.92  ? 145 GLN Q O   1 
ATOM   5850 C CB  . GLN D 4 145 ? 121.924 166.634 210.306 1.00 57.84  ? 145 GLN Q CB  1 
ATOM   5851 C CG  . GLN D 4 145 ? 121.115 165.524 209.660 1.00 59.06  ? 145 GLN Q CG  1 
ATOM   5852 C CD  . GLN D 4 145 ? 121.123 165.598 208.148 1.00 60.03  ? 145 GLN Q CD  1 
ATOM   5853 O OE1 . GLN D 4 145 ? 120.152 166.035 207.531 1.00 58.45  ? 145 GLN Q OE1 1 
ATOM   5854 N NE2 . GLN D 4 145 ? 122.219 165.161 207.541 1.00 62.52  ? 145 GLN Q NE2 1 
ATOM   5855 N N   . LEU D 4 146 ? 119.343 167.945 211.621 1.00 59.29  ? 146 LEU Q N   1 
ATOM   5856 C CA  . LEU D 4 146 ? 117.909 167.963 211.891 1.00 58.25  ? 146 LEU Q CA  1 
ATOM   5857 C C   . LEU D 4 146 ? 117.272 169.250 211.386 1.00 62.75  ? 146 LEU Q C   1 
ATOM   5858 O O   . LEU D 4 146 ? 116.121 169.247 210.933 1.00 63.63  ? 146 LEU Q O   1 
ATOM   5859 C CB  . LEU D 4 146 ? 117.655 167.788 213.388 1.00 56.80  ? 146 LEU Q CB  1 
ATOM   5860 N N   . LYS D 4 147 ? 118.005 170.364 211.460 1.00 62.15  ? 147 LYS Q N   1 
ATOM   5861 C CA  . LYS D 4 147 ? 117.486 171.628 210.949 1.00 61.41  ? 147 LYS Q CA  1 
ATOM   5862 C C   . LYS D 4 147 ? 117.306 171.581 209.436 1.00 62.15  ? 147 LYS Q C   1 
ATOM   5863 O O   . LYS D 4 147 ? 116.398 172.220 208.891 1.00 62.17  ? 147 LYS Q O   1 
ATOM   5864 C CB  . LYS D 4 147 ? 118.416 172.776 211.343 1.00 60.35  ? 147 LYS Q CB  1 
ATOM   5865 N N   . SER D 4 148 ? 118.167 170.834 208.741 1.00 64.07  ? 148 SER Q N   1 
ATOM   5866 C CA  . SER D 4 148 ? 118.057 170.732 207.289 1.00 63.64  ? 148 SER Q CA  1 
ATOM   5867 C C   . SER D 4 148 ? 116.746 170.076 206.876 1.00 66.84  ? 148 SER Q C   1 
ATOM   5868 O O   . SER D 4 148 ? 116.098 170.514 205.918 1.00 67.87  ? 148 SER Q O   1 
ATOM   5869 C CB  . SER D 4 148 ? 119.247 169.954 206.727 1.00 62.20  ? 148 SER Q CB  1 
ATOM   5870 N N   . GLY D 4 149 ? 116.338 169.026 207.585 1.00 67.38  ? 149 GLY Q N   1 
ATOM   5871 C CA  . GLY D 4 149 ? 115.099 168.343 207.269 1.00 66.36  ? 149 GLY Q CA  1 
ATOM   5872 C C   . GLY D 4 149 ? 115.260 166.848 207.088 1.00 67.67  ? 149 GLY Q C   1 
ATOM   5873 O O   . GLY D 4 149 ? 114.357 166.178 206.580 1.00 66.84  ? 149 GLY Q O   1 
ATOM   5874 N N   . THR D 4 150 ? 116.408 166.314 207.499 1.00 68.68  ? 150 THR Q N   1 
ATOM   5875 C CA  . THR D 4 150 ? 116.688 164.890 207.400 1.00 68.90  ? 150 THR Q CA  1 
ATOM   5876 C C   . THR D 4 150 ? 117.407 164.426 208.659 1.00 69.08  ? 150 THR Q C   1 
ATOM   5877 O O   . THR D 4 150 ? 117.950 165.230 209.421 1.00 69.19  ? 150 THR Q O   1 
ATOM   5878 C CB  . THR D 4 150 ? 117.536 164.561 206.163 1.00 66.69  ? 150 THR Q CB  1 
ATOM   5879 N N   . ALA D 4 151 ? 117.397 163.114 208.874 1.00 60.69  ? 151 ALA Q N   1 
ATOM   5880 C CA  . ALA D 4 151 ? 118.043 162.494 210.024 1.00 59.63  ? 151 ALA Q CA  1 
ATOM   5881 C C   . ALA D 4 151 ? 119.076 161.492 209.529 1.00 62.70  ? 151 ALA Q C   1 
ATOM   5882 O O   . ALA D 4 151 ? 118.760 160.623 208.709 1.00 64.82  ? 151 ALA Q O   1 
ATOM   5883 C CB  . ALA D 4 151 ? 117.018 161.808 210.926 1.00 61.22  ? 151 ALA Q CB  1 
ATOM   5884 N N   . SER D 4 152 ? 120.308 161.616 210.026 1.00 62.00  ? 152 SER Q N   1 
ATOM   5885 C CA  . SER D 4 152 ? 121.406 160.729 209.653 1.00 64.45  ? 152 SER Q CA  1 
ATOM   5886 C C   . SER D 4 152 ? 122.227 160.417 210.907 1.00 64.37  ? 152 SER Q C   1 
ATOM   5887 O O   . SER D 4 152 ? 123.162 161.138 211.259 1.00 68.42  ? 152 SER Q O   1 
ATOM   5888 C CB  . SER D 4 152 ? 122.268 161.352 208.554 1.00 61.39  ? 152 SER Q CB  1 
ATOM   5889 O OG  . SER D 4 152 ? 121.530 161.505 207.354 1.00 60.21  ? 152 SER Q OG  1 
ATOM   5890 N N   . VAL D 4 153 ? 121.866 159.329 211.585 1.00 56.02  ? 153 VAL Q N   1 
ATOM   5891 C CA  . VAL D 4 153 ? 122.598 158.872 212.759 1.00 53.39  ? 153 VAL Q CA  1 
ATOM   5892 C C   . VAL D 4 153 ? 123.631 157.845 212.317 1.00 57.21  ? 153 VAL Q C   1 
ATOM   5893 O O   . VAL D 4 153 ? 123.291 156.694 212.024 1.00 59.44  ? 153 VAL Q O   1 
ATOM   5894 C CB  . VAL D 4 153 ? 121.651 158.286 213.822 1.00 53.64  ? 153 VAL Q CB  1 
ATOM   5895 N N   . VAL D 4 154 ? 124.895 158.256 212.257 1.00 50.05  ? 154 VAL Q N   1 
ATOM   5896 C CA  . VAL D 4 154 ? 125.959 157.378 211.781 1.00 52.63  ? 154 VAL Q CA  1 
ATOM   5897 C C   . VAL D 4 154 ? 126.518 156.603 212.972 1.00 53.97  ? 154 VAL Q C   1 
ATOM   5898 O O   . VAL D 4 154 ? 126.903 157.195 213.984 1.00 52.51  ? 154 VAL Q O   1 
ATOM   5899 C CB  . VAL D 4 154 ? 127.061 158.167 211.066 1.00 47.66  ? 154 VAL Q CB  1 
ATOM   5900 N N   . CYS D 4 155 ? 126.555 155.277 212.856 1.00 46.25  ? 155 CYS Q N   1 
ATOM   5901 C CA  . CYS D 4 155 ? 127.177 154.416 213.860 1.00 43.82  ? 155 CYS Q CA  1 
ATOM   5902 C C   . CYS D 4 155 ? 128.595 154.114 213.394 1.00 44.16  ? 155 CYS Q C   1 
ATOM   5903 O O   . CYS D 4 155 ? 128.815 153.379 212.431 1.00 43.17  ? 155 CYS Q O   1 
ATOM   5904 C CB  . CYS D 4 155 ? 126.367 153.142 214.061 1.00 44.97  ? 155 CYS Q CB  1 
ATOM   5905 N N   . LEU D 4 156 ? 129.574 154.696 214.087 1.00 44.00  ? 156 LEU Q N   1 
ATOM   5906 C CA  . LEU D 4 156 ? 130.974 154.624 213.666 1.00 44.38  ? 156 LEU Q CA  1 
ATOM   5907 C C   . LEU D 4 156 ? 131.674 153.454 214.359 1.00 45.40  ? 156 LEU Q C   1 
ATOM   5908 O O   . LEU D 4 156 ? 132.422 153.607 215.327 1.00 49.50  ? 156 LEU Q O   1 
ATOM   5909 C CB  . LEU D 4 156 ? 131.682 155.942 213.952 1.00 40.78  ? 156 LEU Q CB  1 
ATOM   5910 N N   . LEU D 4 157 ? 131.416 152.257 213.837 1.00 43.21  ? 157 LEU Q N   1 
ATOM   5911 C CA  . LEU D 4 157 ? 132.179 151.093 214.262 1.00 41.93  ? 157 LEU Q CA  1 
ATOM   5912 C C   . LEU D 4 157 ? 133.570 151.142 213.646 1.00 39.30  ? 157 LEU Q C   1 
ATOM   5913 O O   . LEU D 4 157 ? 133.723 151.284 212.430 1.00 39.64  ? 157 LEU Q O   1 
ATOM   5914 C CB  . LEU D 4 157 ? 131.460 149.807 213.855 1.00 41.03  ? 157 LEU Q CB  1 
ATOM   5915 N N   . ASN D 4 158 ? 134.592 151.023 214.489 1.00 40.26  ? 158 ASN Q N   1 
ATOM   5916 C CA  . ASN D 4 158 ? 135.960 151.226 214.035 1.00 42.95  ? 158 ASN Q CA  1 
ATOM   5917 C C   . ASN D 4 158 ? 136.881 150.223 214.713 1.00 47.21  ? 158 ASN Q C   1 
ATOM   5918 O O   . ASN D 4 158 ? 136.547 149.636 215.746 1.00 48.77  ? 158 ASN Q O   1 
ATOM   5919 C CB  . ASN D 4 158 ? 136.429 152.659 214.310 1.00 39.43  ? 158 ASN Q CB  1 
ATOM   5920 N N   . ASN D 4 159 ? 138.052 150.033 214.104 1.00 45.37  ? 159 ASN Q N   1 
ATOM   5921 C CA  . ASN D 4 159 ? 139.113 149.185 214.645 1.00 46.28  ? 159 ASN Q CA  1 
ATOM   5922 C C   . ASN D 4 159 ? 138.643 147.743 214.831 1.00 46.96  ? 159 ASN Q C   1 
ATOM   5923 O O   . ASN D 4 159 ? 138.568 147.224 215.946 1.00 48.44  ? 159 ASN Q O   1 
ATOM   5924 C CB  . ASN D 4 159 ? 139.654 149.759 215.956 1.00 45.50  ? 159 ASN Q CB  1 
ATOM   5925 N N   . PHE D 4 160 ? 138.318 147.092 213.716 1.00 40.93  ? 160 PHE Q N   1 
ATOM   5926 C CA  . PHE D 4 160 ? 138.007 145.664 213.698 1.00 45.01  ? 160 PHE Q CA  1 
ATOM   5927 C C   . PHE D 4 160 ? 138.765 145.033 212.533 1.00 45.08  ? 160 PHE Q C   1 
ATOM   5928 O O   . PHE D 4 160 ? 138.487 145.325 211.366 1.00 45.63  ? 160 PHE Q O   1 
ATOM   5929 C CB  . PHE D 4 160 ? 136.500 145.414 213.605 1.00 45.49  ? 160 PHE Q CB  1 
ATOM   5930 C CG  . PHE D 4 160 ? 135.791 146.273 212.596 1.00 41.25  ? 160 PHE Q CG  1 
ATOM   5931 C CD1 . PHE D 4 160 ? 135.347 147.538 212.934 1.00 40.92  ? 160 PHE Q CD1 1 
ATOM   5932 C CD2 . PHE D 4 160 ? 135.540 145.801 211.320 1.00 37.23  ? 160 PHE Q CD2 1 
ATOM   5933 C CE1 . PHE D 4 160 ? 134.688 148.322 212.010 1.00 45.95  ? 160 PHE Q CE1 1 
ATOM   5934 C CE2 . PHE D 4 160 ? 134.883 146.580 210.393 1.00 35.17  ? 160 PHE Q CE2 1 
ATOM   5935 C CZ  . PHE D 4 160 ? 134.455 147.841 210.738 1.00 43.58  ? 160 PHE Q CZ  1 
ATOM   5936 N N   . TYR D 4 161 ? 139.741 144.186 212.856 1.00 46.17  ? 161 TYR Q N   1 
ATOM   5937 C CA  . TYR D 4 161 ? 140.555 143.554 211.818 1.00 44.63  ? 161 TYR Q CA  1 
ATOM   5938 C C   . TYR D 4 161 ? 139.767 142.620 210.905 1.00 43.80  ? 161 TYR Q C   1 
ATOM   5939 O O   . TYR D 4 161 ? 139.901 142.744 209.676 1.00 47.63  ? 161 TYR Q O   1 
ATOM   5940 C CB  . TYR D 4 161 ? 141.735 142.825 212.468 1.00 42.89  ? 161 TYR Q CB  1 
ATOM   5941 N N   . PRO D 4 162 ? 138.956 141.678 211.405 1.00 41.38  ? 162 PRO Q N   1 
ATOM   5942 C CA  . PRO D 4 162 ? 138.321 140.709 210.495 1.00 44.79  ? 162 PRO Q CA  1 
ATOM   5943 C C   . PRO D 4 162 ? 137.310 141.316 209.535 1.00 45.86  ? 162 PRO Q C   1 
ATOM   5944 O O   . PRO D 4 162 ? 136.975 140.663 208.538 1.00 45.30  ? 162 PRO Q O   1 
ATOM   5945 C CB  . PRO D 4 162 ? 137.642 139.726 211.456 1.00 47.40  ? 162 PRO Q CB  1 
ATOM   5946 C CG  . PRO D 4 162 ? 137.362 140.544 212.658 1.00 47.78  ? 162 PRO Q CG  1 
ATOM   5947 C CD  . PRO D 4 162 ? 138.572 141.415 212.803 1.00 44.30  ? 162 PRO Q CD  1 
ATOM   5948 N N   . ARG D 4 163 ? 136.812 142.518 209.805 1.00 48.37  ? 163 ARG Q N   1 
ATOM   5949 C CA  . ARG D 4 163 ? 135.791 143.175 208.977 1.00 48.11  ? 163 ARG Q CA  1 
ATOM   5950 C C   . ARG D 4 163 ? 134.534 142.302 208.993 1.00 47.36  ? 163 ARG Q C   1 
ATOM   5951 O O   . ARG D 4 163 ? 134.298 141.560 209.955 1.00 48.69  ? 163 ARG Q O   1 
ATOM   5952 C CB  . ARG D 4 163 ? 136.346 143.470 207.592 1.00 41.06  ? 163 ARG Q CB  1 
ATOM   5953 N N   . GLU D 4 164 ? 133.725 142.386 207.934 1.00 47.91  ? 164 GLU Q N   1 
ATOM   5954 C CA  . GLU D 4 164 ? 132.494 141.603 207.806 1.00 45.94  ? 164 GLU Q CA  1 
ATOM   5955 C C   . GLU D 4 164 ? 131.570 141.809 209.005 1.00 44.94  ? 164 GLU Q C   1 
ATOM   5956 O O   . GLU D 4 164 ? 130.997 140.859 209.542 1.00 52.43  ? 164 GLU Q O   1 
ATOM   5957 C CB  . GLU D 4 164 ? 132.803 140.118 207.608 1.00 43.24  ? 164 GLU Q CB  1 
ATOM   5958 N N   . ALA D 4 165 ? 131.424 143.061 209.430 1.00 43.84  ? 165 ALA Q N   1 
ATOM   5959 C CA  . ALA D 4 165 ? 130.575 143.408 210.568 1.00 46.33  ? 165 ALA Q CA  1 
ATOM   5960 C C   . ALA D 4 165 ? 129.167 143.678 210.053 1.00 48.24  ? 165 ALA Q C   1 
ATOM   5961 O O   . ALA D 4 165 ? 128.938 144.630 209.304 1.00 52.68  ? 165 ALA Q O   1 
ATOM   5962 C CB  . ALA D 4 165 ? 131.137 144.611 211.315 1.00 44.78  ? 165 ALA Q CB  1 
ATOM   5963 N N   . LYS D 4 166 ? 128.217 142.832 210.453 1.00 48.26  ? 166 LYS Q N   1 
ATOM   5964 C CA  . LYS D 4 166 ? 126.816 142.990 210.061 1.00 48.27  ? 166 LYS Q CA  1 
ATOM   5965 C C   . LYS D 4 166 ? 126.125 143.952 211.029 1.00 52.02  ? 166 LYS Q C   1 
ATOM   5966 O O   . LYS D 4 166 ? 125.483 143.563 212.007 1.00 52.62  ? 166 LYS Q O   1 
ATOM   5967 N N   . VAL D 4 167 ? 126.276 145.245 210.737 1.00 57.65  ? 167 VAL Q N   1 
ATOM   5968 C CA  . VAL D 4 167 ? 125.671 146.271 211.577 1.00 58.39  ? 167 VAL Q CA  1 
ATOM   5969 C C   . VAL D 4 167 ? 124.181 146.352 211.287 1.00 56.27  ? 167 VAL Q C   1 
ATOM   5970 O O   . VAL D 4 167 ? 123.759 146.470 210.130 1.00 55.48  ? 167 VAL Q O   1 
ATOM   5971 C CB  . VAL D 4 167 ? 126.360 147.623 211.349 1.00 54.61  ? 167 VAL Q CB  1 
ATOM   5972 N N   . GLN D 4 168 ? 123.373 146.288 212.342 1.00 53.58  ? 168 GLN Q N   1 
ATOM   5973 C CA  . GLN D 4 168 ? 121.925 146.410 212.241 1.00 54.45  ? 168 GLN Q CA  1 
ATOM   5974 C C   . GLN D 4 168 ? 121.489 147.664 212.986 1.00 57.55  ? 168 GLN Q C   1 
ATOM   5975 O O   . GLN D 4 168 ? 121.881 147.871 214.140 1.00 56.27  ? 168 GLN Q O   1 
ATOM   5976 C CB  . GLN D 4 168 ? 121.227 145.173 212.806 1.00 57.18  ? 168 GLN Q CB  1 
ATOM   5977 N N   . TRP D 4 169 ? 120.685 148.500 212.323 1.00 60.47  ? 169 TRP Q N   1 
ATOM   5978 C CA  . TRP D 4 169 ? 120.237 149.742 212.943 1.00 58.12  ? 169 TRP Q CA  1 
ATOM   5979 C C   . TRP D 4 169 ? 119.318 149.472 214.128 1.00 61.39  ? 169 TRP Q C   1 
ATOM   5980 O O   . TRP D 4 169 ? 119.527 150.015 215.219 1.00 59.01  ? 169 TRP Q O   1 
ATOM   5981 C CB  . TRP D 4 169 ? 119.534 150.620 211.908 1.00 55.74  ? 169 TRP Q CB  1 
ATOM   5982 N N   . LYS D 4 170 ? 118.299 148.631 213.932 1.00 63.35  ? 170 LYS Q N   1 
ATOM   5983 C CA  . LYS D 4 170 ? 117.351 148.274 214.983 1.00 62.27  ? 170 LYS Q CA  1 
ATOM   5984 C C   . LYS D 4 170 ? 116.740 149.511 215.632 1.00 62.40  ? 170 LYS Q C   1 
ATOM   5985 O O   . LYS D 4 170 ? 116.643 149.589 216.861 1.00 60.79  ? 170 LYS Q O   1 
ATOM   5986 C CB  . LYS D 4 170 ? 118.029 147.400 216.041 1.00 58.76  ? 170 LYS Q CB  1 
ATOM   5987 N N   . VAL D 4 171 ? 116.332 150.482 214.819 1.00 59.60  ? 171 VAL Q N   1 
ATOM   5988 C CA  . VAL D 4 171 ? 115.766 151.725 215.337 1.00 59.79  ? 171 VAL Q CA  1 
ATOM   5989 C C   . VAL D 4 171 ? 114.341 151.444 215.807 1.00 60.89  ? 171 VAL Q C   1 
ATOM   5990 O O   . VAL D 4 171 ? 113.519 150.926 215.046 1.00 59.37  ? 171 VAL Q O   1 
ATOM   5991 C CB  . VAL D 4 171 ? 115.794 152.838 214.284 1.00 60.53  ? 171 VAL Q CB  1 
ATOM   5992 N N   . ASP D 4 172 ? 114.050 151.791 217.062 1.00 60.28  ? 172 ASP Q N   1 
ATOM   5993 C CA  . ASP D 4 172 ? 112.733 151.583 217.666 1.00 59.39  ? 172 ASP Q CA  1 
ATOM   5994 C C   . ASP D 4 172 ? 112.302 150.122 217.552 1.00 59.84  ? 172 ASP Q C   1 
ATOM   5995 O O   . ASP D 4 172 ? 111.151 149.807 217.242 1.00 60.58  ? 172 ASP Q O   1 
ATOM   5996 C CB  . ASP D 4 172 ? 111.691 152.515 217.045 1.00 62.41  ? 172 ASP Q CB  1 
ATOM   5997 N N   . ASN D 4 173 ? 113.257 149.222 217.801 1.00 60.86  ? 173 ASN Q N   1 
ATOM   5998 C CA  . ASN D 4 173 ? 113.044 147.777 217.708 1.00 58.67  ? 173 ASN Q CA  1 
ATOM   5999 C C   . ASN D 4 173 ? 112.592 147.359 216.311 1.00 57.30  ? 173 ASN Q C   1 
ATOM   6000 O O   . ASN D 4 173 ? 111.893 146.356 216.147 1.00 57.80  ? 173 ASN Q O   1 
ATOM   6001 C CB  . ASN D 4 173 ? 112.044 147.290 218.763 1.00 57.96  ? 173 ASN Q CB  1 
ATOM   6002 N N   . ALA D 4 174 ? 112.986 148.125 215.296 1.00 58.76  ? 174 ALA Q N   1 
ATOM   6003 C CA  . ALA D 4 174 ? 112.662 147.825 213.907 1.00 61.38  ? 174 ALA Q CA  1 
ATOM   6004 C C   . ALA D 4 174 ? 113.949 147.841 213.099 1.00 62.57  ? 174 ALA Q C   1 
ATOM   6005 O O   . ALA D 4 174 ? 114.732 148.792 213.197 1.00 61.16  ? 174 ALA Q O   1 
ATOM   6006 C CB  . ALA D 4 174 ? 111.655 148.830 213.340 1.00 58.06  ? 174 ALA Q CB  1 
ATOM   6007 N N   . LEU D 4 175 ? 114.163 146.792 212.300 1.00 64.23  ? 175 LEU Q N   1 
ATOM   6008 C CA  . LEU D 4 175 ? 115.400 146.682 211.534 1.00 64.18  ? 175 LEU Q CA  1 
ATOM   6009 C C   . LEU D 4 175 ? 115.550 147.816 210.529 1.00 66.07  ? 175 LEU Q C   1 
ATOM   6010 O O   . LEU D 4 175 ? 116.647 148.365 210.374 1.00 66.63  ? 175 LEU Q O   1 
ATOM   6011 C CB  . LEU D 4 175 ? 115.454 145.331 210.818 1.00 60.08  ? 175 LEU Q CB  1 
ATOM   6012 N N   . GLN D 4 176 ? 114.464 148.182 209.846 1.00 65.70  ? 176 GLN Q N   1 
ATOM   6013 C CA  . GLN D 4 176 ? 114.477 149.238 208.834 1.00 64.62  ? 176 GLN Q CA  1 
ATOM   6014 C C   . GLN D 4 176 ? 115.537 148.960 207.769 1.00 64.54  ? 176 GLN Q C   1 
ATOM   6015 O O   . GLN D 4 176 ? 116.329 149.828 207.397 1.00 63.69  ? 176 GLN Q O   1 
ATOM   6016 C CB  . GLN D 4 176 ? 114.686 150.611 209.476 1.00 63.39  ? 176 GLN Q CB  1 
ATOM   6017 N N   . SER D 4 177 ? 115.544 147.722 207.282 1.00 63.96  ? 177 SER Q N   1 
ATOM   6018 C CA  . SER D 4 177 ? 116.539 147.291 206.314 1.00 65.80  ? 177 SER Q CA  1 
ATOM   6019 C C   . SER D 4 177 ? 116.379 148.044 204.995 1.00 65.94  ? 177 SER Q C   1 
ATOM   6020 O O   . SER D 4 177 ? 115.299 148.529 204.647 1.00 64.82  ? 177 SER Q O   1 
ATOM   6021 C CB  . SER D 4 177 ? 116.435 145.785 206.073 1.00 65.33  ? 177 SER Q CB  1 
ATOM   6022 O OG  . SER D 4 177 ? 116.591 145.064 207.283 1.00 66.97  ? 177 SER Q OG  1 
ATOM   6023 N N   . GLY D 4 178 ? 117.483 148.137 204.258 1.00 61.22  ? 178 GLY Q N   1 
ATOM   6024 C CA  . GLY D 4 178 ? 117.493 148.845 202.995 1.00 60.58  ? 178 GLY Q CA  1 
ATOM   6025 C C   . GLY D 4 178 ? 117.902 150.297 203.135 1.00 62.51  ? 178 GLY Q C   1 
ATOM   6026 O O   . GLY D 4 178 ? 118.787 150.772 202.417 1.00 60.14  ? 178 GLY Q O   1 
ATOM   6027 N N   . ASN D 4 179 ? 117.264 151.013 204.061 1.00 62.19  ? 179 ASN Q N   1 
ATOM   6028 C CA  . ASN D 4 179 ? 117.572 152.421 204.304 1.00 60.55  ? 179 ASN Q CA  1 
ATOM   6029 C C   . ASN D 4 179 ? 118.752 152.498 205.268 1.00 61.38  ? 179 ASN Q C   1 
ATOM   6030 O O   . ASN D 4 179 ? 118.619 152.808 206.455 1.00 62.71  ? 179 ASN Q O   1 
ATOM   6031 C CB  . ASN D 4 179 ? 116.351 153.153 204.846 1.00 60.20  ? 179 ASN Q CB  1 
ATOM   6032 N N   . SER D 4 180 ? 119.937 152.207 204.737 1.00 52.91  ? 180 SER Q N   1 
ATOM   6033 C CA  . SER D 4 180 ? 121.160 152.239 205.534 1.00 54.61  ? 180 SER Q CA  1 
ATOM   6034 C C   . SER D 4 180 ? 122.332 152.517 204.609 1.00 51.17  ? 180 SER Q C   1 
ATOM   6035 O O   . SER D 4 180 ? 122.582 151.743 203.680 1.00 47.71  ? 180 SER Q O   1 
ATOM   6036 C CB  . SER D 4 180 ? 121.361 150.922 206.283 1.00 54.35  ? 180 SER Q CB  1 
ATOM   6037 N N   . GLN D 4 181 ? 123.047 153.613 204.860 1.00 51.28  ? 181 GLN Q N   1 
ATOM   6038 C CA  . GLN D 4 181 ? 124.215 153.981 204.061 1.00 50.53  ? 181 GLN Q CA  1 
ATOM   6039 C C   . GLN D 4 181 ? 125.468 153.536 204.808 1.00 48.38  ? 181 GLN Q C   1 
ATOM   6040 O O   . GLN D 4 181 ? 126.059 154.271 205.601 1.00 49.12  ? 181 GLN Q O   1 
ATOM   6041 C CB  . GLN D 4 181 ? 124.224 155.477 203.775 1.00 54.69  ? 181 GLN Q CB  1 
ATOM   6042 C CG  . GLN D 4 181 ? 123.127 155.927 202.828 1.00 54.67  ? 181 GLN Q CG  1 
ATOM   6043 C CD  . GLN D 4 181 ? 123.155 155.171 201.515 1.00 54.44  ? 181 GLN Q CD  1 
ATOM   6044 O OE1 . GLN D 4 181 ? 124.131 155.235 200.769 1.00 55.65  ? 181 GLN Q OE1 1 
ATOM   6045 N NE2 . GLN D 4 181 ? 122.081 154.446 201.228 1.00 51.05  ? 181 GLN Q NE2 1 
ATOM   6046 N N   . GLU D 4 182 ? 125.874 152.297 204.542 1.00 38.28  ? 182 GLU Q N   1 
ATOM   6047 C CA  . GLU D 4 182 ? 127.034 151.700 205.194 1.00 37.66  ? 182 GLU Q CA  1 
ATOM   6048 C C   . GLU D 4 182 ? 128.238 151.816 204.267 1.00 35.25  ? 182 GLU Q C   1 
ATOM   6049 O O   . GLU D 4 182 ? 128.222 151.294 203.148 1.00 35.46  ? 182 GLU Q O   1 
ATOM   6050 C CB  . GLU D 4 182 ? 126.758 150.244 205.556 1.00 37.36  ? 182 GLU Q CB  1 
ATOM   6051 N N   . SER D 4 183 ? 129.277 152.505 204.731 1.00 32.34  ? 183 SER Q N   1 
ATOM   6052 C CA  . SER D 4 183 ? 130.536 152.639 204.006 1.00 30.33  ? 183 SER Q CA  1 
ATOM   6053 C C   . SER D 4 183 ? 131.660 152.205 204.937 1.00 33.72  ? 183 SER Q C   1 
ATOM   6054 O O   . SER D 4 183 ? 131.718 152.641 206.091 1.00 38.49  ? 183 SER Q O   1 
ATOM   6055 C CB  . SER D 4 183 ? 130.742 154.072 203.520 1.00 32.49  ? 183 SER Q CB  1 
ATOM   6056 N N   . VAL D 4 184 ? 132.544 151.349 204.440 1.00 29.35  ? 184 VAL Q N   1 
ATOM   6057 C CA  . VAL D 4 184 ? 133.649 150.813 205.225 1.00 26.49  ? 184 VAL Q CA  1 
ATOM   6058 C C   . VAL D 4 184 ? 134.947 151.275 204.580 1.00 27.52  ? 184 VAL Q C   1 
ATOM   6059 O O   . VAL D 4 184 ? 135.149 151.105 203.373 1.00 37.75  ? 184 VAL Q O   1 
ATOM   6060 C CB  . VAL D 4 184 ? 133.587 149.284 205.319 1.00 32.62  ? 184 VAL Q CB  1 
ATOM   6061 N N   . THR D 4 185 ? 135.829 151.861 205.382 1.00 27.98  ? 185 THR Q N   1 
ATOM   6062 C CA  . THR D 4 185 ? 137.110 152.327 204.881 1.00 30.48  ? 185 THR Q CA  1 
ATOM   6063 C C   . THR D 4 185 ? 138.054 151.152 204.651 1.00 31.88  ? 185 THR Q C   1 
ATOM   6064 O O   . THR D 4 185 ? 137.796 150.020 205.068 1.00 35.47  ? 185 THR Q O   1 
ATOM   6065 C CB  . THR D 4 185 ? 137.742 153.322 205.854 1.00 27.76  ? 185 THR Q CB  1 
ATOM   6066 O OG1 . THR D 4 185 ? 138.847 153.976 205.219 1.00 29.89  ? 185 THR Q OG1 1 
ATOM   6067 C CG2 . THR D 4 185 ? 138.234 152.609 207.100 1.00 31.83  ? 185 THR Q CG2 1 
ATOM   6068 N N   . GLU D 4 186 ? 139.161 151.435 203.970 1.00 29.09  ? 186 GLU Q N   1 
ATOM   6069 C CA  . GLU D 4 186 ? 140.164 150.415 203.720 1.00 30.90  ? 186 GLU Q CA  1 
ATOM   6070 C C   . GLU D 4 186 ? 140.960 150.133 204.993 1.00 35.54  ? 186 GLU Q C   1 
ATOM   6071 O O   . GLU D 4 186 ? 140.760 150.758 206.039 1.00 35.13  ? 186 GLU Q O   1 
ATOM   6072 C CB  . GLU D 4 186 ? 141.097 150.845 202.590 1.00 33.46  ? 186 GLU Q CB  1 
ATOM   6073 N N   . GLN D 4 187 ? 141.876 149.172 204.894 1.00 44.88  ? 187 GLN Q N   1 
ATOM   6074 C CA  . GLN D 4 187 ? 142.683 148.793 206.045 1.00 47.70  ? 187 GLN Q CA  1 
ATOM   6075 C C   . GLN D 4 187 ? 143.554 149.958 206.495 1.00 45.16  ? 187 GLN Q C   1 
ATOM   6076 O O   . GLN D 4 187 ? 144.050 150.738 205.677 1.00 42.11  ? 187 GLN Q O   1 
ATOM   6077 C CB  . GLN D 4 187 ? 143.553 147.582 205.706 1.00 41.75  ? 187 GLN Q CB  1 
ATOM   6078 N N   . ASP D 4 188 ? 143.731 150.078 207.808 1.00 44.25  ? 188 ASP Q N   1 
ATOM   6079 C CA  . ASP D 4 188 ? 144.553 151.147 208.357 1.00 43.22  ? 188 ASP Q CA  1 
ATOM   6080 C C   . ASP D 4 188 ? 146.009 150.963 207.949 1.00 49.49  ? 188 ASP Q C   1 
ATOM   6081 O O   . ASP D 4 188 ? 146.483 149.843 207.738 1.00 49.41  ? 188 ASP Q O   1 
ATOM   6082 C CB  . ASP D 4 188 ? 144.433 151.186 209.880 1.00 44.96  ? 188 ASP Q CB  1 
ATOM   6083 N N   . SER D 4 189 ? 146.721 152.086 207.831 1.00 55.09  ? 189 SER Q N   1 
ATOM   6084 C CA  . SER D 4 189 ? 148.117 152.037 207.408 1.00 53.50  ? 189 SER Q CA  1 
ATOM   6085 C C   . SER D 4 189 ? 148.976 151.282 208.414 1.00 52.32  ? 189 SER Q C   1 
ATOM   6086 O O   . SER D 4 189 ? 149.846 150.493 208.030 1.00 53.30  ? 189 SER Q O   1 
ATOM   6087 C CB  . SER D 4 189 ? 148.654 153.452 207.200 1.00 52.54  ? 189 SER Q CB  1 
ATOM   6088 O OG  . SER D 4 189 ? 150.040 153.515 207.489 1.00 50.32  ? 189 SER Q OG  1 
ATOM   6089 N N   . LYS D 4 190 ? 148.751 151.513 209.705 1.00 52.28  ? 190 LYS Q N   1 
ATOM   6090 C CA  . LYS D 4 190 ? 149.507 150.852 210.762 1.00 54.48  ? 190 LYS Q CA  1 
ATOM   6091 C C   . LYS D 4 190 ? 148.697 149.823 211.532 1.00 57.71  ? 190 LYS Q C   1 
ATOM   6092 O O   . LYS D 4 190 ? 149.186 148.717 211.771 1.00 58.40  ? 190 LYS Q O   1 
ATOM   6093 C CB  . LYS D 4 190 ? 150.061 151.892 211.743 1.00 51.63  ? 190 LYS Q CB  1 
ATOM   6094 N N   . ASP D 4 191 ? 147.467 150.157 211.927 1.00 51.67  ? 191 ASP Q N   1 
ATOM   6095 C CA  . ASP D 4 191 ? 146.651 149.223 212.693 1.00 51.22  ? 191 ASP Q CA  1 
ATOM   6096 C C   . ASP D 4 191 ? 146.119 148.079 211.841 1.00 51.55  ? 191 ASP Q C   1 
ATOM   6097 O O   . ASP D 4 191 ? 145.818 147.011 212.386 1.00 48.67  ? 191 ASP Q O   1 
ATOM   6098 C CB  . ASP D 4 191 ? 145.487 149.962 213.354 1.00 46.36  ? 191 ASP Q CB  1 
ATOM   6099 N N   . SER D 4 192 ? 146.001 148.278 210.527 1.00 47.70  ? 192 SER Q N   1 
ATOM   6100 C CA  . SER D 4 192 ? 145.451 147.270 209.619 1.00 46.22  ? 192 SER Q CA  1 
ATOM   6101 C C   . SER D 4 192 ? 144.072 146.810 210.082 1.00 46.71  ? 192 SER Q C   1 
ATOM   6102 O O   . SER D 4 192 ? 143.743 145.623 210.050 1.00 44.21  ? 192 SER Q O   1 
ATOM   6103 C CB  . SER D 4 192 ? 146.403 146.083 209.469 1.00 48.42  ? 192 SER Q CB  1 
ATOM   6104 N N   . THR D 4 193 ? 143.258 147.766 210.523 1.00 51.95  ? 193 THR Q N   1 
ATOM   6105 C CA  . THR D 4 193 ? 141.920 147.499 211.031 1.00 51.41  ? 193 THR Q CA  1 
ATOM   6106 C C   . THR D 4 193 ? 140.908 148.318 210.243 1.00 44.53  ? 193 THR Q C   1 
ATOM   6107 O O   . THR D 4 193 ? 141.092 149.524 210.054 1.00 43.60  ? 193 THR Q O   1 
ATOM   6108 C CB  . THR D 4 193 ? 141.817 147.830 212.522 1.00 45.63  ? 193 THR Q CB  1 
ATOM   6109 N N   . TYR D 4 194 ? 139.847 147.661 209.789 1.00 39.83  ? 194 TYR Q N   1 
ATOM   6110 C CA  . TYR D 4 194 ? 138.805 148.335 209.035 1.00 39.91  ? 194 TYR Q CA  1 
ATOM   6111 C C   . TYR D 4 194 ? 137.905 149.145 209.964 1.00 46.36  ? 194 TYR Q C   1 
ATOM   6112 O O   . TYR D 4 194 ? 137.822 148.893 211.169 1.00 50.40  ? 194 TYR Q O   1 
ATOM   6113 C CB  . TYR D 4 194 ? 137.969 147.321 208.254 1.00 42.81  ? 194 TYR Q CB  1 
ATOM   6114 C CG  . TYR D 4 194 ? 138.749 146.552 207.214 1.00 44.12  ? 194 TYR Q CG  1 
ATOM   6115 C CD1 . TYR D 4 194 ? 139.417 145.383 207.545 1.00 40.34  ? 194 TYR Q CD1 1 
ATOM   6116 C CD2 . TYR D 4 194 ? 138.815 146.993 205.901 1.00 45.04  ? 194 TYR Q CD2 1 
ATOM   6117 C CE1 . TYR D 4 194 ? 140.130 144.677 206.600 1.00 44.37  ? 194 TYR Q CE1 1 
ATOM   6118 C CE2 . TYR D 4 194 ? 139.525 146.293 204.948 1.00 44.13  ? 194 TYR Q CE2 1 
ATOM   6119 C CZ  . TYR D 4 194 ? 140.181 145.136 205.303 1.00 50.19  ? 194 TYR Q CZ  1 
ATOM   6120 O OH  . TYR D 4 194 ? 140.892 144.433 204.357 1.00 49.96  ? 194 TYR Q OH  1 
ATOM   6121 N N   . SER D 4 195 ? 137.230 150.135 209.385 1.00 38.63  ? 195 SER Q N   1 
ATOM   6122 C CA  . SER D 4 195 ? 136.243 150.935 210.098 1.00 31.58  ? 195 SER Q CA  1 
ATOM   6123 C C   . SER D 4 195 ? 135.057 151.171 209.178 1.00 37.18  ? 195 SER Q C   1 
ATOM   6124 O O   . SER D 4 195 ? 135.238 151.564 208.022 1.00 38.68  ? 195 SER Q O   1 
ATOM   6125 C CB  . SER D 4 195 ? 136.834 152.270 210.561 1.00 24.16  ? 195 SER Q CB  1 
ATOM   6126 N N   . LEU D 4 196 ? 133.850 150.937 209.689 1.00 40.73  ? 196 LEU Q N   1 
ATOM   6127 C CA  . LEU D 4 196 ? 132.634 151.038 208.894 1.00 38.07  ? 196 LEU Q CA  1 
ATOM   6128 C C   . LEU D 4 196 ? 131.641 151.948 209.598 1.00 37.02  ? 196 LEU Q C   1 
ATOM   6129 O O   . LEU D 4 196 ? 131.473 151.864 210.818 1.00 38.77  ? 196 LEU Q O   1 
ATOM   6130 C CB  . LEU D 4 196 ? 132.008 149.660 208.658 1.00 34.32  ? 196 LEU Q CB  1 
ATOM   6131 N N   . SER D 4 197 ? 130.985 152.810 208.826 1.00 33.13  ? 197 SER Q N   1 
ATOM   6132 C CA  . SER D 4 197 ? 129.971 153.727 209.336 1.00 33.10  ? 197 SER Q CA  1 
ATOM   6133 C C   . SER D 4 197 ? 128.685 153.494 208.556 1.00 34.27  ? 197 SER Q C   1 
ATOM   6134 O O   . SER D 4 197 ? 128.698 153.472 207.321 1.00 35.09  ? 197 SER Q O   1 
ATOM   6135 C CB  . SER D 4 197 ? 130.433 155.177 209.211 1.00 36.85  ? 197 SER Q CB  1 
ATOM   6136 N N   . SER D 4 198 ? 127.579 153.322 209.275 1.00 40.90  ? 198 SER Q N   1 
ATOM   6137 C CA  . SER D 4 198 ? 126.270 153.092 208.668 1.00 45.68  ? 198 SER Q CA  1 
ATOM   6138 C C   . SER D 4 198 ? 125.360 154.258 209.038 1.00 49.17  ? 198 SER Q C   1 
ATOM   6139 O O   . SER D 4 198 ? 125.039 154.462 210.211 1.00 48.42  ? 198 SER Q O   1 
ATOM   6140 C CB  . SER D 4 198 ? 125.686 151.760 209.126 1.00 48.31  ? 198 SER Q CB  1 
ATOM   6141 N N   . THR D 4 199 ? 124.941 155.020 208.032 1.00 48.33  ? 199 THR Q N   1 
ATOM   6142 C CA  . THR D 4 199 ? 124.048 156.143 208.273 1.00 49.83  ? 199 THR Q CA  1 
ATOM   6143 C C   . THR D 4 199 ? 122.594 155.686 208.244 1.00 51.07  ? 199 THR Q C   1 
ATOM   6144 O O   . THR D 4 199 ? 122.217 154.783 207.492 1.00 44.02  ? 199 THR Q O   1 
ATOM   6145 C CB  . THR D 4 199 ? 124.271 157.239 207.232 1.00 50.02  ? 199 THR Q CB  1 
ATOM   6146 N N   . LEU D 4 200 ? 121.772 156.326 209.079 1.00 63.26  ? 200 LEU Q N   1 
ATOM   6147 C CA  . LEU D 4 200 ? 120.360 155.963 209.145 1.00 64.20  ? 200 LEU Q CA  1 
ATOM   6148 C C   . LEU D 4 200 ? 119.620 156.343 207.869 1.00 62.63  ? 200 LEU Q C   1 
ATOM   6149 O O   . LEU D 4 200 ? 118.754 155.589 207.410 1.00 58.08  ? 200 LEU Q O   1 
ATOM   6150 C CB  . LEU D 4 200 ? 119.703 156.624 210.356 1.00 59.66  ? 200 LEU Q CB  1 
ATOM   6151 N N   . THR D 4 201 ? 119.946 157.499 207.290 1.00 64.74  ? 201 THR Q N   1 
ATOM   6152 C CA  . THR D 4 201 ? 119.316 157.988 206.063 1.00 64.85  ? 201 THR Q CA  1 
ATOM   6153 C C   . THR D 4 201 ? 117.797 158.061 206.215 1.00 65.34  ? 201 THR Q C   1 
ATOM   6154 O O   . THR D 4 201 ? 117.040 157.379 205.522 1.00 65.37  ? 201 THR Q O   1 
ATOM   6155 C CB  . THR D 4 201 ? 119.706 157.126 204.860 1.00 62.67  ? 201 THR Q CB  1 
ATOM   6156 N N   . LEU D 4 202 ? 117.353 158.908 207.143 1.00 66.85  ? 202 LEU Q N   1 
ATOM   6157 C CA  . LEU D 4 202 ? 115.927 159.078 207.395 1.00 67.38  ? 202 LEU Q CA  1 
ATOM   6158 C C   . LEU D 4 202 ? 115.507 160.524 207.162 1.00 70.14  ? 202 LEU Q C   1 
ATOM   6159 O O   . LEU D 4 202 ? 116.323 161.355 206.750 1.00 68.55  ? 202 LEU Q O   1 
ATOM   6160 C CB  . LEU D 4 202 ? 115.581 158.645 208.821 1.00 65.07  ? 202 LEU Q CB  1 
ATOM   6161 N N   . SER D 4 203 ? 114.240 160.833 207.426 1.00 69.67  ? 203 SER Q N   1 
ATOM   6162 C CA  . SER D 4 203 ? 113.693 162.165 207.221 1.00 68.79  ? 203 SER Q CA  1 
ATOM   6163 C C   . SER D 4 203 ? 113.454 162.828 208.570 1.00 66.19  ? 203 SER Q C   1 
ATOM   6164 O O   . SER D 4 203 ? 113.501 162.185 209.623 1.00 62.46  ? 203 SER Q O   1 
ATOM   6165 C CB  . SER D 4 203 ? 112.390 162.116 206.411 1.00 66.72  ? 203 SER Q CB  1 
ATOM   6166 N N   . LYS D 4 204 ? 113.198 164.139 208.527 1.00 67.53  ? 204 LYS Q N   1 
ATOM   6167 C CA  . LYS D 4 204 ? 112.935 164.881 209.756 1.00 69.11  ? 204 LYS Q CA  1 
ATOM   6168 C C   . LYS D 4 204 ? 111.697 164.349 210.464 1.00 69.55  ? 204 LYS Q C   1 
ATOM   6169 O O   . LYS D 4 204 ? 111.690 164.199 211.691 1.00 68.10  ? 204 LYS Q O   1 
ATOM   6170 C CB  . LYS D 4 204 ? 112.777 166.370 209.448 1.00 66.15  ? 204 LYS Q CB  1 
ATOM   6171 N N   . ALA D 4 205 ? 110.636 164.061 209.706 1.00 68.78  ? 205 ALA Q N   1 
ATOM   6172 C CA  . ALA D 4 205 ? 109.453 163.447 210.298 1.00 68.38  ? 205 ALA Q CA  1 
ATOM   6173 C C   . ALA D 4 205 ? 109.768 162.056 210.831 1.00 66.92  ? 205 ALA Q C   1 
ATOM   6174 O O   . ALA D 4 205 ? 109.274 161.663 211.895 1.00 64.70  ? 205 ALA Q O   1 
ATOM   6175 C CB  . ALA D 4 205 ? 108.323 163.388 209.271 1.00 67.41  ? 205 ALA Q CB  1 
ATOM   6176 N N   . ASP D 4 206 ? 110.589 161.295 210.103 1.00 69.62  ? 206 ASP Q N   1 
ATOM   6177 C CA  . ASP D 4 206 ? 110.983 159.971 210.571 1.00 72.49  ? 206 ASP Q CA  1 
ATOM   6178 C C   . ASP D 4 206 ? 111.868 160.049 211.808 1.00 73.66  ? 206 ASP Q C   1 
ATOM   6179 O O   . ASP D 4 206 ? 111.928 159.090 212.586 1.00 73.96  ? 206 ASP Q O   1 
ATOM   6180 C CB  . ASP D 4 206 ? 111.697 159.211 209.454 1.00 71.50  ? 206 ASP Q CB  1 
ATOM   6181 N N   . TYR D 4 207 ? 112.564 161.172 212.004 1.00 69.97  ? 207 TYR Q N   1 
ATOM   6182 C CA  . TYR D 4 207 ? 113.408 161.323 213.186 1.00 69.21  ? 207 TYR Q CA  1 
ATOM   6183 C C   . TYR D 4 207 ? 112.580 161.280 214.463 1.00 67.62  ? 207 TYR Q C   1 
ATOM   6184 O O   . TYR D 4 207 ? 112.978 160.649 215.449 1.00 63.68  ? 207 TYR Q O   1 
ATOM   6185 C CB  . TYR D 4 207 ? 114.198 162.629 213.104 1.00 65.68  ? 207 TYR Q CB  1 
ATOM   6186 N N   . GLU D 4 208 ? 111.427 161.953 214.466 1.00 72.03  ? 208 GLU Q N   1 
ATOM   6187 C CA  . GLU D 4 208 ? 110.536 161.886 215.619 1.00 73.05  ? 208 GLU Q CA  1 
ATOM   6188 C C   . GLU D 4 208 ? 109.980 160.479 215.802 1.00 73.10  ? 208 GLU Q C   1 
ATOM   6189 O O   . GLU D 4 208 ? 109.832 160.003 216.933 1.00 71.74  ? 208 GLU Q O   1 
ATOM   6190 C CB  . GLU D 4 208 ? 109.402 162.898 215.466 1.00 70.17  ? 208 GLU Q CB  1 
ATOM   6191 N N   . LYS D 4 209 ? 109.659 159.802 214.696 1.00 72.63  ? 209 LYS Q N   1 
ATOM   6192 C CA  . LYS D 4 209 ? 109.144 158.439 214.783 1.00 72.51  ? 209 LYS Q CA  1 
ATOM   6193 C C   . LYS D 4 209 ? 110.185 157.490 215.362 1.00 71.81  ? 209 LYS Q C   1 
ATOM   6194 O O   . LYS D 4 209 ? 109.852 156.595 216.148 1.00 71.13  ? 209 LYS Q O   1 
ATOM   6195 C CB  . LYS D 4 209 ? 108.688 157.962 213.404 1.00 71.17  ? 209 LYS Q CB  1 
ATOM   6196 N N   . HIS D 4 210 ? 111.453 157.668 214.987 1.00 72.70  ? 210 HIS Q N   1 
ATOM   6197 C CA  . HIS D 4 210 ? 112.542 156.838 215.502 1.00 75.04  ? 210 HIS Q CA  1 
ATOM   6198 C C   . HIS D 4 210 ? 112.850 157.260 216.940 1.00 76.53  ? 210 HIS Q C   1 
ATOM   6199 O O   . HIS D 4 210 ? 113.798 157.993 217.229 1.00 76.53  ? 210 HIS Q O   1 
ATOM   6200 C CB  . HIS D 4 210 ? 113.769 156.949 214.608 1.00 74.45  ? 210 HIS Q CB  1 
ATOM   6201 N N   . LYS D 4 211 ? 112.005 156.776 217.854 1.00 75.15  ? 211 LYS Q N   1 
ATOM   6202 C CA  . LYS D 4 211 ? 112.135 157.148 219.260 1.00 73.38  ? 211 LYS Q CA  1 
ATOM   6203 C C   . LYS D 4 211 ? 113.449 156.652 219.852 1.00 74.17  ? 211 LYS Q C   1 
ATOM   6204 O O   . LYS D 4 211 ? 114.119 157.382 220.591 1.00 74.53  ? 211 LYS Q O   1 
ATOM   6205 C CB  . LYS D 4 211 ? 110.950 156.603 220.056 1.00 72.18  ? 211 LYS Q CB  1 
ATOM   6206 N N   . VAL D 4 212 ? 113.835 155.415 219.542 1.00 70.44  ? 212 VAL Q N   1 
ATOM   6207 C CA  . VAL D 4 212 ? 115.039 154.830 220.121 1.00 67.90  ? 212 VAL Q CA  1 
ATOM   6208 C C   . VAL D 4 212 ? 115.860 154.136 219.043 1.00 69.94  ? 212 VAL Q C   1 
ATOM   6209 O O   . VAL D 4 212 ? 115.561 153.002 218.652 1.00 67.70  ? 212 VAL Q O   1 
ATOM   6210 C CB  . VAL D 4 212 ? 114.687 153.850 221.256 1.00 67.39  ? 212 VAL Q CB  1 
ATOM   6211 N N   . TYR D 4 213 ? 116.899 154.810 218.559 1.00 73.60  ? 213 TYR Q N   1 
ATOM   6212 C CA  . TYR D 4 213 ? 117.829 154.185 217.634 1.00 73.35  ? 213 TYR Q CA  1 
ATOM   6213 C C   . TYR D 4 213 ? 118.906 153.424 218.403 1.00 72.41  ? 213 TYR Q C   1 
ATOM   6214 O O   . TYR D 4 213 ? 119.118 153.633 219.601 1.00 70.04  ? 213 TYR Q O   1 
ATOM   6215 C CB  . TYR D 4 213 ? 118.469 155.233 216.724 1.00 69.62  ? 213 TYR Q CB  1 
ATOM   6216 N N   . ALA D 4 214 ? 119.594 152.530 217.697 1.00 67.95  ? 214 ALA Q N   1 
ATOM   6217 C CA  . ALA D 4 214 ? 120.619 151.703 218.316 1.00 66.40  ? 214 ALA Q CA  1 
ATOM   6218 C C   . ALA D 4 214 ? 121.615 151.260 217.252 1.00 64.84  ? 214 ALA Q C   1 
ATOM   6219 O O   . ALA D 4 214 ? 121.547 151.675 216.092 1.00 63.41  ? 214 ALA Q O   1 
ATOM   6220 C CB  . ALA D 4 214 ? 119.996 150.499 219.029 1.00 65.78  ? 214 ALA Q CB  1 
ATOM   6221 N N   . CYS D 4 215 ? 122.555 150.414 217.666 1.00 64.52  ? 215 CYS Q N   1 
ATOM   6222 C CA  . CYS D 4 215 ? 123.544 149.828 216.773 1.00 65.11  ? 215 CYS Q CA  1 
ATOM   6223 C C   . CYS D 4 215 ? 123.769 148.383 217.189 1.00 67.90  ? 215 CYS Q C   1 
ATOM   6224 O O   . CYS D 4 215 ? 123.928 148.097 218.380 1.00 67.95  ? 215 CYS Q O   1 
ATOM   6225 C CB  . CYS D 4 215 ? 124.863 150.607 216.809 1.00 65.17  ? 215 CYS Q CB  1 
ATOM   6226 S SG  . CYS D 4 215 ? 126.229 149.803 215.940 1.00 73.90  ? 215 CYS Q SG  1 
ATOM   6227 N N   . GLU D 4 216 ? 123.784 147.478 216.211 1.00 61.19  ? 216 GLU Q N   1 
ATOM   6228 C CA  . GLU D 4 216 ? 123.870 146.041 216.465 1.00 59.83  ? 216 GLU Q CA  1 
ATOM   6229 C C   . GLU D 4 216 ? 124.998 145.433 215.630 1.00 62.29  ? 216 GLU Q C   1 
ATOM   6230 O O   . GLU D 4 216 ? 124.811 144.451 214.912 1.00 64.12  ? 216 GLU Q O   1 
ATOM   6231 C CB  . GLU D 4 216 ? 122.538 145.352 216.176 1.00 60.37  ? 216 GLU Q CB  1 
ATOM   6232 N N   . VAL D 4 217 ? 126.181 146.047 215.712 1.00 60.75  ? 217 VAL Q N   1 
ATOM   6233 C CA  . VAL D 4 217 ? 127.346 145.517 215.011 1.00 60.35  ? 217 VAL Q CA  1 
ATOM   6234 C C   . VAL D 4 217 ? 127.610 144.091 215.472 1.00 58.67  ? 217 VAL Q C   1 
ATOM   6235 O O   . VAL D 4 217 ? 127.612 143.798 216.675 1.00 58.87  ? 217 VAL Q O   1 
ATOM   6236 C CB  . VAL D 4 217 ? 128.567 146.419 215.244 1.00 58.43  ? 217 VAL Q CB  1 
ATOM   6237 N N   . THR D 4 218 ? 127.830 143.195 214.510 1.00 57.56  ? 218 THR Q N   1 
ATOM   6238 C CA  . THR D 4 218 ? 127.976 141.773 214.797 1.00 62.31  ? 218 THR Q CA  1 
ATOM   6239 C C   . THR D 4 218 ? 129.264 141.212 214.205 1.00 62.65  ? 218 THR Q C   1 
ATOM   6240 O O   . THR D 4 218 ? 129.248 140.153 213.569 1.00 60.16  ? 218 THR Q O   1 
ATOM   6241 C CB  . THR D 4 218 ? 126.775 140.987 214.263 1.00 63.21  ? 218 THR Q CB  1 
ATOM   6242 O OG1 . THR D 4 218 ? 126.547 141.333 212.891 1.00 62.39  ? 218 THR Q OG1 1 
ATOM   6243 C CG2 . THR D 4 218 ? 125.525 141.285 215.078 1.00 58.99  ? 218 THR Q CG2 1 
ATOM   6244 N N   . HIS D 4 219 ? 130.378 141.911 214.400 1.00 60.09  ? 219 HIS Q N   1 
ATOM   6245 C CA  . HIS D 4 219 ? 131.650 141.445 213.875 1.00 57.99  ? 219 HIS Q CA  1 
ATOM   6246 C C   . HIS D 4 219 ? 132.103 140.183 214.606 1.00 59.91  ? 219 HIS Q C   1 
ATOM   6247 O O   . HIS D 4 219 ? 131.615 139.844 215.687 1.00 57.13  ? 219 HIS Q O   1 
ATOM   6248 C CB  . HIS D 4 219 ? 132.714 142.536 213.989 1.00 53.84  ? 219 HIS Q CB  1 
ATOM   6249 N N   . GLN D 4 220 ? 133.059 139.481 213.992 1.00 61.92  ? 220 GLN Q N   1 
ATOM   6250 C CA  . GLN D 4 220 ? 133.549 138.233 214.569 1.00 61.57  ? 220 GLN Q CA  1 
ATOM   6251 C C   . GLN D 4 220 ? 134.192 138.467 215.930 1.00 60.42  ? 220 GLN Q C   1 
ATOM   6252 O O   . GLN D 4 220 ? 134.059 137.639 216.838 1.00 54.40  ? 220 GLN Q O   1 
ATOM   6253 C CB  . GLN D 4 220 ? 134.541 137.569 213.613 1.00 59.38  ? 220 GLN Q CB  1 
ATOM   6254 N N   . GLY D 4 221 ? 134.894 139.591 216.088 1.00 64.62  ? 221 GLY Q N   1 
ATOM   6255 C CA  . GLY D 4 221 ? 135.522 139.885 217.366 1.00 60.78  ? 221 GLY Q CA  1 
ATOM   6256 C C   . GLY D 4 221 ? 134.517 140.041 218.492 1.00 59.26  ? 221 GLY Q C   1 
ATOM   6257 O O   . GLY D 4 221 ? 134.769 139.623 219.624 1.00 58.71  ? 221 GLY Q O   1 
ATOM   6258 N N   . LEU D 4 222 ? 133.369 140.646 218.199 1.00 61.79  ? 222 LEU Q N   1 
ATOM   6259 C CA  . LEU D 4 222 ? 132.324 140.801 219.201 1.00 62.89  ? 222 LEU Q CA  1 
ATOM   6260 C C   . LEU D 4 222 ? 131.681 139.450 219.485 1.00 64.38  ? 222 LEU Q C   1 
ATOM   6261 O O   . LEU D 4 222 ? 131.252 138.752 218.560 1.00 61.38  ? 222 LEU Q O   1 
ATOM   6262 C CB  . LEU D 4 222 ? 131.279 141.806 218.724 1.00 57.59  ? 222 LEU Q CB  1 
ATOM   6263 N N   . SER D 4 223 ? 131.621 139.078 220.766 1.00 63.71  ? 223 SER Q N   1 
ATOM   6264 C CA  . SER D 4 223 ? 131.010 137.806 221.139 1.00 61.17  ? 223 SER Q CA  1 
ATOM   6265 C C   . SER D 4 223 ? 129.519 137.797 220.828 1.00 64.54  ? 223 SER Q C   1 
ATOM   6266 O O   . SER D 4 223 ? 128.984 136.796 220.337 1.00 63.53  ? 223 SER Q O   1 
ATOM   6267 C CB  . SER D 4 223 ? 131.252 137.524 222.621 1.00 57.77  ? 223 SER Q CB  1 
ATOM   6268 N N   . SER D 4 224 ? 128.832 138.903 221.103 1.00 65.49  ? 224 SER Q N   1 
ATOM   6269 C CA  . SER D 4 224 ? 127.398 139.000 220.866 1.00 63.79  ? 224 SER Q CA  1 
ATOM   6270 C C   . SER D 4 224 ? 127.067 140.337 220.215 1.00 63.26  ? 224 SER Q C   1 
ATOM   6271 O O   . SER D 4 224 ? 127.960 141.173 220.027 1.00 63.57  ? 224 SER Q O   1 
ATOM   6272 C CB  . SER D 4 224 ? 126.623 138.835 222.174 1.00 62.38  ? 224 SER Q CB  1 
ATOM   6273 N N   . PRO D 4 225 ? 125.808 140.570 219.846 1.00 67.53  ? 225 PRO Q N   1 
ATOM   6274 C CA  . PRO D 4 225 ? 125.451 141.854 219.232 1.00 68.58  ? 225 PRO Q CA  1 
ATOM   6275 C C   . PRO D 4 225 ? 125.678 143.013 220.192 1.00 67.01  ? 225 PRO Q C   1 
ATOM   6276 O O   . PRO D 4 225 ? 125.491 142.889 221.404 1.00 64.83  ? 225 PRO Q O   1 
ATOM   6277 C CB  . PRO D 4 225 ? 123.966 141.683 218.895 1.00 68.07  ? 225 PRO Q CB  1 
ATOM   6278 N N   . VAL D 4 226 ? 126.088 144.150 219.632 1.00 67.26  ? 226 VAL Q N   1 
ATOM   6279 C CA  . VAL D 4 226 ? 126.340 145.351 220.420 1.00 68.34  ? 226 VAL Q CA  1 
ATOM   6280 C C   . VAL D 4 226 ? 125.011 145.953 220.854 1.00 69.44  ? 226 VAL Q C   1 
ATOM   6281 O O   . VAL D 4 226 ? 123.964 145.666 220.262 1.00 69.09  ? 226 VAL Q O   1 
ATOM   6282 C CB  . VAL D 4 226 ? 127.179 146.373 219.631 1.00 66.89  ? 226 VAL Q CB  1 
ATOM   6283 N N   . THR D 4 227 ? 125.043 146.792 221.886 1.00 72.92  ? 227 THR Q N   1 
ATOM   6284 C CA  . THR D 4 227 ? 123.849 147.427 222.430 1.00 73.19  ? 227 THR Q CA  1 
ATOM   6285 C C   . THR D 4 227 ? 124.081 148.916 222.644 1.00 71.62  ? 227 THR Q C   1 
ATOM   6286 O O   . THR D 4 227 ? 123.738 149.475 223.689 1.00 69.80  ? 227 THR Q O   1 
ATOM   6287 C CB  . THR D 4 227 ? 123.418 146.760 223.735 1.00 71.71  ? 227 THR Q CB  1 
ATOM   6288 N N   . LYS D 4 228 ? 124.672 149.582 221.651 1.00 69.81  ? 228 LYS Q N   1 
ATOM   6289 C CA  . LYS D 4 228 ? 124.941 151.018 221.730 1.00 71.51  ? 228 LYS Q CA  1 
ATOM   6290 C C   . LYS D 4 228 ? 123.684 151.770 221.301 1.00 73.57  ? 228 LYS Q C   1 
ATOM   6291 O O   . LYS D 4 228 ? 123.532 152.206 220.157 1.00 74.44  ? 228 LYS Q O   1 
ATOM   6292 C CB  . LYS D 4 228 ? 126.144 151.389 220.873 1.00 69.99  ? 228 LYS Q CB  1 
ATOM   6293 N N   . SER D 4 229 ? 122.761 151.916 222.249 1.00 74.02  ? 229 SER Q N   1 
ATOM   6294 C CA  . SER D 4 229 ? 121.508 152.608 221.976 1.00 73.54  ? 229 SER Q CA  1 
ATOM   6295 C C   . SER D 4 229 ? 121.756 154.096 221.763 1.00 71.49  ? 229 SER Q C   1 
ATOM   6296 O O   . SER D 4 229 ? 122.552 154.715 222.474 1.00 69.47  ? 229 SER Q O   1 
ATOM   6297 C CB  . SER D 4 229 ? 120.526 152.395 223.128 1.00 72.35  ? 229 SER Q CB  1 
ATOM   6298 N N   . PHE D 4 230 ? 121.066 154.668 220.778 1.00 72.23  ? 230 PHE Q N   1 
ATOM   6299 C CA  . PHE D 4 230 ? 121.187 156.083 220.460 1.00 74.23  ? 230 PHE Q CA  1 
ATOM   6300 C C   . PHE D 4 230 ? 120.043 156.917 221.018 1.00 74.37  ? 230 PHE Q C   1 
ATOM   6301 O O   . PHE D 4 230 ? 120.114 158.149 220.968 1.00 72.31  ? 230 PHE Q O   1 
ATOM   6302 C CB  . PHE D 4 230 ? 121.271 156.276 218.942 1.00 73.20  ? 230 PHE Q CB  1 
ATOM   6303 N N   . ASN D 4 231 ? 119.001 156.278 221.553 1.00 73.70  ? 231 ASN Q N   1 
ATOM   6304 C CA  . ASN D 4 231 ? 117.819 156.952 222.108 1.00 72.14  ? 231 ASN Q CA  1 
ATOM   6305 C C   . ASN D 4 231 ? 117.235 157.849 221.014 1.00 71.02  ? 231 ASN Q C   1 
ATOM   6306 O O   . ASN D 4 231 ? 117.105 157.397 219.868 1.00 70.19  ? 231 ASN Q O   1 
ATOM   6307 C CB  . ASN D 4 231 ? 118.202 157.657 223.403 1.00 66.68  ? 231 ASN Q CB  1 
ATOM   6308 N N   . ARG D 4 232 ? 116.883 159.096 221.309 1.00 69.10  ? 232 ARG Q N   1 
ATOM   6309 C CA  . ARG D 4 232 ? 116.322 159.992 220.305 1.00 69.93  ? 232 ARG Q CA  1 
ATOM   6310 C C   . ARG D 4 232 ? 117.285 161.131 219.990 1.00 69.21  ? 232 ARG Q C   1 
ATOM   6311 O O   . ARG D 4 232 ? 117.609 161.941 220.858 1.00 70.23  ? 232 ARG Q O   1 
ATOM   6312 C CB  . ARG D 4 232 ? 114.980 160.553 220.776 1.00 68.12  ? 232 ARG Q CB  1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1242 N N   . TPO A 546 ? 9.1353  9.1353  9.1353  0.0000 0.0000 0.0000 407 TPO R N   
1243 C CA  . TPO A 546 ? 9.2330  9.2330  9.2330  0.0000 0.0000 0.0000 407 TPO R CA  
1244 C CB  . TPO A 546 ? 10.1633 10.1633 10.1633 0.0000 0.0000 0.0000 407 TPO R CB  
1245 C CG2 . TPO A 546 ? 9.9801  9.9801  9.9801  0.0000 0.0000 0.0000 407 TPO R CG2 
1246 O OG1 . TPO A 546 ? 9.9890  9.9890  9.9890  0.0000 0.0000 0.0000 407 TPO R OG1 
1247 P P   . TPO A 546 ? 9.9052  9.9052  9.9052  0.0000 0.0000 0.0000 407 TPO R P   
1248 O O1P . TPO A 546 ? 10.0098 10.0098 10.0098 0.0000 0.0000 0.0000 407 TPO R O1P 
1249 O O2P . TPO A 546 ? 9.9309  9.9309  9.9309  0.0000 0.0000 0.0000 407 TPO R O2P 
1250 O O3P . TPO A 546 ? 9.9882  9.9882  9.9882  0.0000 0.0000 0.0000 407 TPO R O3P 
1251 C C   . TPO A 546 ? 9.5679  9.5679  9.5679  0.0000 0.0000 0.0000 407 TPO R C   
1252 O O   . TPO A 546 ? 10.2972 10.2972 10.2972 0.0000 0.0000 0.0000 407 TPO R O   
1253 N N   . LEU A 547 ? 9.3330  9.3330  9.3330  0.0000 0.0000 0.0000 408 LEU R N   
1254 C CA  . LEU A 547 ? 10.0085 10.0085 10.0085 0.0000 0.0000 0.0000 408 LEU R CA  
1255 C C   . LEU A 547 ? 10.2846 10.2846 10.2846 0.0000 0.0000 0.0000 408 LEU R C   
1256 O O   . LEU A 547 ? 9.9334  9.9334  9.9334  0.0000 0.0000 0.0000 408 LEU R O   
1261 N N   . SEP A 548 ? 12.9179 12.9179 12.9179 0.0000 0.0000 0.0000 409 SEP R N   
1262 C CA  . SEP A 548 ? 13.0134 13.0134 13.0134 0.0000 0.0000 0.0000 409 SEP R CA  
1263 C CB  . SEP A 548 ? 13.0833 13.0833 13.0833 0.0000 0.0000 0.0000 409 SEP R CB  
1264 O OG  . SEP A 548 ? 13.2730 13.2730 13.2730 0.0000 0.0000 0.0000 409 SEP R OG  
1265 C C   . SEP A 548 ? 13.4920 13.4920 13.4920 0.0000 0.0000 0.0000 409 SEP R C   
1266 O O   . SEP A 548 ? 13.5963 13.5963 13.5963 0.0000 0.0000 0.0000 409 SEP R O   
1267 P P   . SEP A 548 ? 14.2823 14.2823 14.2823 0.0000 0.0000 0.0000 409 SEP R P   
1268 O O1P . SEP A 548 ? 13.1831 13.1831 13.1831 0.0000 0.0000 0.0000 409 SEP R O1P 
1269 O O2P . SEP A 548 ? 14.0934 14.0934 14.0934 0.0000 0.0000 0.0000 409 SEP R O2P 
1270 O O3P . SEP A 548 ? 12.8652 12.8652 12.8652 0.0000 0.0000 0.0000 409 SEP R O3P 
1271 N N   . SEP A 549 ? 12.7601 12.7601 12.7601 0.0000 0.0000 0.0000 410 SEP R N   
1272 C CA  . SEP A 549 ? 12.8813 12.8813 12.8813 0.0000 0.0000 0.0000 410 SEP R CA  
1273 C CB  . SEP A 549 ? 12.9196 12.9196 12.9196 0.0000 0.0000 0.0000 410 SEP R CB  
1274 O OG  . SEP A 549 ? 12.7883 12.7883 12.7883 0.0000 0.0000 0.0000 410 SEP R OG  
1275 C C   . SEP A 549 ? 12.2808 12.2808 12.2808 0.0000 0.0000 0.0000 410 SEP R C   
1276 O O   . SEP A 549 ? 12.5740 12.5740 12.5740 0.0000 0.0000 0.0000 410 SEP R O   
1277 P P   . SEP A 549 ? 13.5293 13.5293 13.5293 0.0000 0.0000 0.0000 410 SEP R P   
1278 O O1P . SEP A 549 ? 13.2634 13.2634 13.2634 0.0000 0.0000 0.0000 410 SEP R O1P 
1279 O O2P . SEP A 549 ? 13.4878 13.4878 13.4878 0.0000 0.0000 0.0000 410 SEP R O2P 
1280 O O3P . SEP A 549 ? 13.3063 13.3063 13.3063 0.0000 0.0000 0.0000 410 SEP R O3P 
# 
