data_8JZP
# 
_entry.id   8JZP 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8JZP         pdb_00008jzp 10.2210/pdb8jzp/pdb 
WWPDB D_1300039223 ?            ?                   
EMDB  EMD-36750    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-01-15 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8JZP 
_pdbx_database_status.recvd_initial_deposition_date   2023-07-06 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Structure of mouse C5a-human C5aR1-Go complex' 
_pdbx_database_related.db_id          EMD-36750 
_pdbx_database_related.content_type   'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
2 arshukla@iitk.ac.in Arun      Shukla K 'principal investigator/group leader' 0000-0002-9359-1529 
3 gati@usc.edu        Cornelius Gati   ? 'principal investigator/group leader' 0000-0003-3693-7009 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Yadav, M.K.'  1 ? 
'Yadav, R.'    2 ? 
'Maharana, J.' 3 ? 
'Sarma, P.'    4 ? 
'Banerjee, R.' 5 ? 
'Shukla, A.K.' 6 ? 
'Gati, C.'     7 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Structure of mouse C5a-human C5aR1-Go complex' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Yadav, M.K.'  1 ? 
primary 'Yadav, R.'    2 ? 
primary 'Maharana, J.' 3 ? 
primary 'Sarma, P.'    4 ? 
primary 'Banerjee, R.' 5 ? 
primary 'Shukla, A.K.' 6 ? 
primary 'Gati, C.'     7 ? 
# 
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 'C5a anaphylatoxin chemotactic receptor 1'                          45273.867 1 ? ?                                 
? ?                                                                                                       
2 polymer man 'Guanine nucleotide-binding protein G(o) subunit alpha'             27024.762 1 ? G42D,E43N,A227D,G230D,I332A,V335I 
? 'This is a variant of Guanine nucleotide-binding protein G(o) subunit alpha called the mini G(o) alpha' 
3 polymer man 'Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1'  38534.062 1 ? ?                                 
? ?                                                                                                       
4 polymer man 'C5a anaphylatoxin'                                                 12763.782 1 ? ?                                 
? ?                                                                                                       
5 polymer man 'Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2' 7861.143  1 ? ?                                 
? ?                                                                                                       
6 polymer man 'Antibody fragment ScFv16'                                          26466.486 1 ? ?                                 
? ?                                                                                                       
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'C5a anaphylatoxin chemotactic receptor,C5a-R,C5aR' 
3 'Transducin beta chain 1'                           
4 'Complement C5a'                                    
5 'G gamma-I'                                         
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MGKTIIALSYIFCLVFADYKDDDDAANFTPVNGSSGNQSVRLVTSSSLEVLFQGPGSDSFNYTTPDYGHYDDKDTLDLNT
PVDKTSNTLRVPDILALVIFAVVFLVGVLGNALVVWVTAFEAKRTINAIWFLNLAVADFLSCLALPILFTSIVQHHHWPF
GGAACSILPSLILLNMYASILLLATISADRFLLVFKPIWCQNFRGAGLAWIACAVAWGLALLLTIPSFLYRVVREEYFPP
KVLCGVDYSHDKRRERAVAIVRLVLGFLWPLLTLTICYTFILLRTWSRRATRSTKTLKVVVAVVASFFIFWLPYQVTGIM
MSFLEPSSPTFLLLKKLDSLCVSFAYINCCINPIIYVVAGQGFQGRLRKSLPSLLRNVLTEESVVRESKSFTRSTVDTMA
QKTQAV
;
;MGKTIIALSYIFCLVFADYKDDDDAANFTPVNGSSGNQSVRLVTSSSLEVLFQGPGSDSFNYTTPDYGHYDDKDTLDLNT
PVDKTSNTLRVPDILALVIFAVVFLVGVLGNALVVWVTAFEAKRTINAIWFLNLAVADFLSCLALPILFTSIVQHHHWPF
GGAACSILPSLILLNMYASILLLATISADRFLLVFKPIWCQNFRGAGLAWIACAVAWGLALLLTIPSFLYRVVREEYFPP
KVLCGVDYSHDKRRERAVAIVRLVLGFLWPLLTLTICYTFILLRTWSRRATRSTKTLKVVVAVVASFFIFWLPYQVTGIM
MSFLEPSSPTFLLLKKLDSLCVSFAYINCCINPIIYVVAGQGFQGRLRKSLPSLLRNVLTEESVVRESKSFTRSTVDTMA
QKTQAV
;
A ? 
2 'polypeptide(L)' no no 
;MGHHHHHHENLYFQGTLSAEERAALERSKAIEKNLKEDGISAAKDVKLLLLGADNSGKSTIVKQMKIIHGGSGGSGGTTG
IVETHFTFKNLHFRLFDVGGQRSERKKWIHCFEDVTAIIFCVDLSDYNRMHESLMLFDSICNNKFFIDTSIILFLNKKDL
FGEKIKKSPLTICFPEYTGPNTYEDAAAYIQAQFESKNRSPNKEIYCHMTCATDTNNAQVIFDAVTDIIIANNLRGCGLY
;
;MGHHHHHHENLYFQGTLSAEERAALERSKAIEKNLKEDGISAAKDVKLLLLGADNSGKSTIVKQMKIIHGGSGGSGGTTG
IVETHFTFKNLHFRLFDVGGQRSERKKWIHCFEDVTAIIFCVDLSDYNRMHESLMLFDSICNNKFFIDTSIILFLNKKDL
FGEKIKKSPLTICFPEYTGPNTYEDAAAYIQAQFESKNRSPNKEIYCHMTCATDTNNAQVIFDAVTDIIIANNLRGCGLY
;
B ? 
3 'polypeptide(L)' no no 
;MHHHHHHGSSGSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLL
VSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCR
FLDDNQIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDIN
AICFFPNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAG
HDNRVSCLGVTDDGMAVATGSWDSFLKIWN
;
;MHHHHHHGSSGSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLL
VSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCR
FLDDNQIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDIN
AICFFPNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAG
HDNRVSCLGVTDDGMAVATGSWDSFLKIWN
;
C ? 
4 'polypeptide(L)' no no 
;MGKTIIALSYIFCLVFAHHHHHHHHEFDDDDKNLHLLRQKIEEQAAKYKHSVPKKCCYDGARVNFYETCEERVARVTIGP
LCIRAFNECCTIANKIRKESPHKPVQLGR
;
;MGKTIIALSYIFCLVFAHHHHHHHHEFDDDDKNLHLLRQKIEEQAAKYKHSVPKKCCYDGARVNFYETCEERVARVTIGP
LCIRAFNECCTIANKIRKESPHKPVQLGR
;
F ? 
5 'polypeptide(L)' no no MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 
MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL G ? 
6 'polypeptide(L)' no no 
;DVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEKGLEWVAYISSGSGTIYYADTVKGRFTISRDDPKNTLF
LQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVSSGGGGSGGGGSGGGGSDIVMTQATSSVPVTPGESVSISCR
SSKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLASGVPDRFSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTFG
AGTKLELK
;
;DVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEKGLEWVAYISSGSGTIYYADTVKGRFTISRDDPKNTLF
LQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVSSGGGGSGGGGSGGGGSDIVMTQATSSVPVTPGESVSISCR
SSKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLASGVPDRFSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTFG
AGTKLELK
;
H ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   GLY n 
1 3   LYS n 
1 4   THR n 
1 5   ILE n 
1 6   ILE n 
1 7   ALA n 
1 8   LEU n 
1 9   SER n 
1 10  TYR n 
1 11  ILE n 
1 12  PHE n 
1 13  CYS n 
1 14  LEU n 
1 15  VAL n 
1 16  PHE n 
1 17  ALA n 
1 18  ASP n 
1 19  TYR n 
1 20  LYS n 
1 21  ASP n 
1 22  ASP n 
1 23  ASP n 
1 24  ASP n 
1 25  ALA n 
1 26  ALA n 
1 27  ASN n 
1 28  PHE n 
1 29  THR n 
1 30  PRO n 
1 31  VAL n 
1 32  ASN n 
1 33  GLY n 
1 34  SER n 
1 35  SER n 
1 36  GLY n 
1 37  ASN n 
1 38  GLN n 
1 39  SER n 
1 40  VAL n 
1 41  ARG n 
1 42  LEU n 
1 43  VAL n 
1 44  THR n 
1 45  SER n 
1 46  SER n 
1 47  SER n 
1 48  LEU n 
1 49  GLU n 
1 50  VAL n 
1 51  LEU n 
1 52  PHE n 
1 53  GLN n 
1 54  GLY n 
1 55  PRO n 
1 56  GLY n 
1 57  SER n 
1 58  ASP n 
1 59  SER n 
1 60  PHE n 
1 61  ASN n 
1 62  TYR n 
1 63  THR n 
1 64  THR n 
1 65  PRO n 
1 66  ASP n 
1 67  TYR n 
1 68  GLY n 
1 69  HIS n 
1 70  TYR n 
1 71  ASP n 
1 72  ASP n 
1 73  LYS n 
1 74  ASP n 
1 75  THR n 
1 76  LEU n 
1 77  ASP n 
1 78  LEU n 
1 79  ASN n 
1 80  THR n 
1 81  PRO n 
1 82  VAL n 
1 83  ASP n 
1 84  LYS n 
1 85  THR n 
1 86  SER n 
1 87  ASN n 
1 88  THR n 
1 89  LEU n 
1 90  ARG n 
1 91  VAL n 
1 92  PRO n 
1 93  ASP n 
1 94  ILE n 
1 95  LEU n 
1 96  ALA n 
1 97  LEU n 
1 98  VAL n 
1 99  ILE n 
1 100 PHE n 
1 101 ALA n 
1 102 VAL n 
1 103 VAL n 
1 104 PHE n 
1 105 LEU n 
1 106 VAL n 
1 107 GLY n 
1 108 VAL n 
1 109 LEU n 
1 110 GLY n 
1 111 ASN n 
1 112 ALA n 
1 113 LEU n 
1 114 VAL n 
1 115 VAL n 
1 116 TRP n 
1 117 VAL n 
1 118 THR n 
1 119 ALA n 
1 120 PHE n 
1 121 GLU n 
1 122 ALA n 
1 123 LYS n 
1 124 ARG n 
1 125 THR n 
1 126 ILE n 
1 127 ASN n 
1 128 ALA n 
1 129 ILE n 
1 130 TRP n 
1 131 PHE n 
1 132 LEU n 
1 133 ASN n 
1 134 LEU n 
1 135 ALA n 
1 136 VAL n 
1 137 ALA n 
1 138 ASP n 
1 139 PHE n 
1 140 LEU n 
1 141 SER n 
1 142 CYS n 
1 143 LEU n 
1 144 ALA n 
1 145 LEU n 
1 146 PRO n 
1 147 ILE n 
1 148 LEU n 
1 149 PHE n 
1 150 THR n 
1 151 SER n 
1 152 ILE n 
1 153 VAL n 
1 154 GLN n 
1 155 HIS n 
1 156 HIS n 
1 157 HIS n 
1 158 TRP n 
1 159 PRO n 
1 160 PHE n 
1 161 GLY n 
1 162 GLY n 
1 163 ALA n 
1 164 ALA n 
1 165 CYS n 
1 166 SER n 
1 167 ILE n 
1 168 LEU n 
1 169 PRO n 
1 170 SER n 
1 171 LEU n 
1 172 ILE n 
1 173 LEU n 
1 174 LEU n 
1 175 ASN n 
1 176 MET n 
1 177 TYR n 
1 178 ALA n 
1 179 SER n 
1 180 ILE n 
1 181 LEU n 
1 182 LEU n 
1 183 LEU n 
1 184 ALA n 
1 185 THR n 
1 186 ILE n 
1 187 SER n 
1 188 ALA n 
1 189 ASP n 
1 190 ARG n 
1 191 PHE n 
1 192 LEU n 
1 193 LEU n 
1 194 VAL n 
1 195 PHE n 
1 196 LYS n 
1 197 PRO n 
1 198 ILE n 
1 199 TRP n 
1 200 CYS n 
1 201 GLN n 
1 202 ASN n 
1 203 PHE n 
1 204 ARG n 
1 205 GLY n 
1 206 ALA n 
1 207 GLY n 
1 208 LEU n 
1 209 ALA n 
1 210 TRP n 
1 211 ILE n 
1 212 ALA n 
1 213 CYS n 
1 214 ALA n 
1 215 VAL n 
1 216 ALA n 
1 217 TRP n 
1 218 GLY n 
1 219 LEU n 
1 220 ALA n 
1 221 LEU n 
1 222 LEU n 
1 223 LEU n 
1 224 THR n 
1 225 ILE n 
1 226 PRO n 
1 227 SER n 
1 228 PHE n 
1 229 LEU n 
1 230 TYR n 
1 231 ARG n 
1 232 VAL n 
1 233 VAL n 
1 234 ARG n 
1 235 GLU n 
1 236 GLU n 
1 237 TYR n 
1 238 PHE n 
1 239 PRO n 
1 240 PRO n 
1 241 LYS n 
1 242 VAL n 
1 243 LEU n 
1 244 CYS n 
1 245 GLY n 
1 246 VAL n 
1 247 ASP n 
1 248 TYR n 
1 249 SER n 
1 250 HIS n 
1 251 ASP n 
1 252 LYS n 
1 253 ARG n 
1 254 ARG n 
1 255 GLU n 
1 256 ARG n 
1 257 ALA n 
1 258 VAL n 
1 259 ALA n 
1 260 ILE n 
1 261 VAL n 
1 262 ARG n 
1 263 LEU n 
1 264 VAL n 
1 265 LEU n 
1 266 GLY n 
1 267 PHE n 
1 268 LEU n 
1 269 TRP n 
1 270 PRO n 
1 271 LEU n 
1 272 LEU n 
1 273 THR n 
1 274 LEU n 
1 275 THR n 
1 276 ILE n 
1 277 CYS n 
1 278 TYR n 
1 279 THR n 
1 280 PHE n 
1 281 ILE n 
1 282 LEU n 
1 283 LEU n 
1 284 ARG n 
1 285 THR n 
1 286 TRP n 
1 287 SER n 
1 288 ARG n 
1 289 ARG n 
1 290 ALA n 
1 291 THR n 
1 292 ARG n 
1 293 SER n 
1 294 THR n 
1 295 LYS n 
1 296 THR n 
1 297 LEU n 
1 298 LYS n 
1 299 VAL n 
1 300 VAL n 
1 301 VAL n 
1 302 ALA n 
1 303 VAL n 
1 304 VAL n 
1 305 ALA n 
1 306 SER n 
1 307 PHE n 
1 308 PHE n 
1 309 ILE n 
1 310 PHE n 
1 311 TRP n 
1 312 LEU n 
1 313 PRO n 
1 314 TYR n 
1 315 GLN n 
1 316 VAL n 
1 317 THR n 
1 318 GLY n 
1 319 ILE n 
1 320 MET n 
1 321 MET n 
1 322 SER n 
1 323 PHE n 
1 324 LEU n 
1 325 GLU n 
1 326 PRO n 
1 327 SER n 
1 328 SER n 
1 329 PRO n 
1 330 THR n 
1 331 PHE n 
1 332 LEU n 
1 333 LEU n 
1 334 LEU n 
1 335 LYS n 
1 336 LYS n 
1 337 LEU n 
1 338 ASP n 
1 339 SER n 
1 340 LEU n 
1 341 CYS n 
1 342 VAL n 
1 343 SER n 
1 344 PHE n 
1 345 ALA n 
1 346 TYR n 
1 347 ILE n 
1 348 ASN n 
1 349 CYS n 
1 350 CYS n 
1 351 ILE n 
1 352 ASN n 
1 353 PRO n 
1 354 ILE n 
1 355 ILE n 
1 356 TYR n 
1 357 VAL n 
1 358 VAL n 
1 359 ALA n 
1 360 GLY n 
1 361 GLN n 
1 362 GLY n 
1 363 PHE n 
1 364 GLN n 
1 365 GLY n 
1 366 ARG n 
1 367 LEU n 
1 368 ARG n 
1 369 LYS n 
1 370 SER n 
1 371 LEU n 
1 372 PRO n 
1 373 SER n 
1 374 LEU n 
1 375 LEU n 
1 376 ARG n 
1 377 ASN n 
1 378 VAL n 
1 379 LEU n 
1 380 THR n 
1 381 GLU n 
1 382 GLU n 
1 383 SER n 
1 384 VAL n 
1 385 VAL n 
1 386 ARG n 
1 387 GLU n 
1 388 SER n 
1 389 LYS n 
1 390 SER n 
1 391 PHE n 
1 392 THR n 
1 393 ARG n 
1 394 SER n 
1 395 THR n 
1 396 VAL n 
1 397 ASP n 
1 398 THR n 
1 399 MET n 
1 400 ALA n 
1 401 GLN n 
1 402 LYS n 
1 403 THR n 
1 404 GLN n 
1 405 ALA n 
1 406 VAL n 
2 1   MET n 
2 2   GLY n 
2 3   HIS n 
2 4   HIS n 
2 5   HIS n 
2 6   HIS n 
2 7   HIS n 
2 8   HIS n 
2 9   GLU n 
2 10  ASN n 
2 11  LEU n 
2 12  TYR n 
2 13  PHE n 
2 14  GLN n 
2 15  GLY n 
2 16  THR n 
2 17  LEU n 
2 18  SER n 
2 19  ALA n 
2 20  GLU n 
2 21  GLU n 
2 22  ARG n 
2 23  ALA n 
2 24  ALA n 
2 25  LEU n 
2 26  GLU n 
2 27  ARG n 
2 28  SER n 
2 29  LYS n 
2 30  ALA n 
2 31  ILE n 
2 32  GLU n 
2 33  LYS n 
2 34  ASN n 
2 35  LEU n 
2 36  LYS n 
2 37  GLU n 
2 38  ASP n 
2 39  GLY n 
2 40  ILE n 
2 41  SER n 
2 42  ALA n 
2 43  ALA n 
2 44  LYS n 
2 45  ASP n 
2 46  VAL n 
2 47  LYS n 
2 48  LEU n 
2 49  LEU n 
2 50  LEU n 
2 51  LEU n 
2 52  GLY n 
2 53  ALA n 
2 54  ASP n 
2 55  ASN n 
2 56  SER n 
2 57  GLY n 
2 58  LYS n 
2 59  SER n 
2 60  THR n 
2 61  ILE n 
2 62  VAL n 
2 63  LYS n 
2 64  GLN n 
2 65  MET n 
2 66  LYS n 
2 67  ILE n 
2 68  ILE n 
2 69  HIS n 
2 70  GLY n 
2 71  GLY n 
2 72  SER n 
2 73  GLY n 
2 74  GLY n 
2 75  SER n 
2 76  GLY n 
2 77  GLY n 
2 78  THR n 
2 79  THR n 
2 80  GLY n 
2 81  ILE n 
2 82  VAL n 
2 83  GLU n 
2 84  THR n 
2 85  HIS n 
2 86  PHE n 
2 87  THR n 
2 88  PHE n 
2 89  LYS n 
2 90  ASN n 
2 91  LEU n 
2 92  HIS n 
2 93  PHE n 
2 94  ARG n 
2 95  LEU n 
2 96  PHE n 
2 97  ASP n 
2 98  VAL n 
2 99  GLY n 
2 100 GLY n 
2 101 GLN n 
2 102 ARG n 
2 103 SER n 
2 104 GLU n 
2 105 ARG n 
2 106 LYS n 
2 107 LYS n 
2 108 TRP n 
2 109 ILE n 
2 110 HIS n 
2 111 CYS n 
2 112 PHE n 
2 113 GLU n 
2 114 ASP n 
2 115 VAL n 
2 116 THR n 
2 117 ALA n 
2 118 ILE n 
2 119 ILE n 
2 120 PHE n 
2 121 CYS n 
2 122 VAL n 
2 123 ASP n 
2 124 LEU n 
2 125 SER n 
2 126 ASP n 
2 127 TYR n 
2 128 ASN n 
2 129 ARG n 
2 130 MET n 
2 131 HIS n 
2 132 GLU n 
2 133 SER n 
2 134 LEU n 
2 135 MET n 
2 136 LEU n 
2 137 PHE n 
2 138 ASP n 
2 139 SER n 
2 140 ILE n 
2 141 CYS n 
2 142 ASN n 
2 143 ASN n 
2 144 LYS n 
2 145 PHE n 
2 146 PHE n 
2 147 ILE n 
2 148 ASP n 
2 149 THR n 
2 150 SER n 
2 151 ILE n 
2 152 ILE n 
2 153 LEU n 
2 154 PHE n 
2 155 LEU n 
2 156 ASN n 
2 157 LYS n 
2 158 LYS n 
2 159 ASP n 
2 160 LEU n 
2 161 PHE n 
2 162 GLY n 
2 163 GLU n 
2 164 LYS n 
2 165 ILE n 
2 166 LYS n 
2 167 LYS n 
2 168 SER n 
2 169 PRO n 
2 170 LEU n 
2 171 THR n 
2 172 ILE n 
2 173 CYS n 
2 174 PHE n 
2 175 PRO n 
2 176 GLU n 
2 177 TYR n 
2 178 THR n 
2 179 GLY n 
2 180 PRO n 
2 181 ASN n 
2 182 THR n 
2 183 TYR n 
2 184 GLU n 
2 185 ASP n 
2 186 ALA n 
2 187 ALA n 
2 188 ALA n 
2 189 TYR n 
2 190 ILE n 
2 191 GLN n 
2 192 ALA n 
2 193 GLN n 
2 194 PHE n 
2 195 GLU n 
2 196 SER n 
2 197 LYS n 
2 198 ASN n 
2 199 ARG n 
2 200 SER n 
2 201 PRO n 
2 202 ASN n 
2 203 LYS n 
2 204 GLU n 
2 205 ILE n 
2 206 TYR n 
2 207 CYS n 
2 208 HIS n 
2 209 MET n 
2 210 THR n 
2 211 CYS n 
2 212 ALA n 
2 213 THR n 
2 214 ASP n 
2 215 THR n 
2 216 ASN n 
2 217 ASN n 
2 218 ALA n 
2 219 GLN n 
2 220 VAL n 
2 221 ILE n 
2 222 PHE n 
2 223 ASP n 
2 224 ALA n 
2 225 VAL n 
2 226 THR n 
2 227 ASP n 
2 228 ILE n 
2 229 ILE n 
2 230 ILE n 
2 231 ALA n 
2 232 ASN n 
2 233 ASN n 
2 234 LEU n 
2 235 ARG n 
2 236 GLY n 
2 237 CYS n 
2 238 GLY n 
2 239 LEU n 
2 240 TYR n 
3 1   MET n 
3 2   HIS n 
3 3   HIS n 
3 4   HIS n 
3 5   HIS n 
3 6   HIS n 
3 7   HIS n 
3 8   GLY n 
3 9   SER n 
3 10  SER n 
3 11  GLY n 
3 12  SER n 
3 13  GLU n 
3 14  LEU n 
3 15  ASP n 
3 16  GLN n 
3 17  LEU n 
3 18  ARG n 
3 19  GLN n 
3 20  GLU n 
3 21  ALA n 
3 22  GLU n 
3 23  GLN n 
3 24  LEU n 
3 25  LYS n 
3 26  ASN n 
3 27  GLN n 
3 28  ILE n 
3 29  ARG n 
3 30  ASP n 
3 31  ALA n 
3 32  ARG n 
3 33  LYS n 
3 34  ALA n 
3 35  CYS n 
3 36  ALA n 
3 37  ASP n 
3 38  ALA n 
3 39  THR n 
3 40  LEU n 
3 41  SER n 
3 42  GLN n 
3 43  ILE n 
3 44  THR n 
3 45  ASN n 
3 46  ASN n 
3 47  ILE n 
3 48  ASP n 
3 49  PRO n 
3 50  VAL n 
3 51  GLY n 
3 52  ARG n 
3 53  ILE n 
3 54  GLN n 
3 55  MET n 
3 56  ARG n 
3 57  THR n 
3 58  ARG n 
3 59  ARG n 
3 60  THR n 
3 61  LEU n 
3 62  ARG n 
3 63  GLY n 
3 64  HIS n 
3 65  LEU n 
3 66  ALA n 
3 67  LYS n 
3 68  ILE n 
3 69  TYR n 
3 70  ALA n 
3 71  MET n 
3 72  HIS n 
3 73  TRP n 
3 74  GLY n 
3 75  THR n 
3 76  ASP n 
3 77  SER n 
3 78  ARG n 
3 79  LEU n 
3 80  LEU n 
3 81  VAL n 
3 82  SER n 
3 83  ALA n 
3 84  SER n 
3 85  GLN n 
3 86  ASP n 
3 87  GLY n 
3 88  LYS n 
3 89  LEU n 
3 90  ILE n 
3 91  ILE n 
3 92  TRP n 
3 93  ASP n 
3 94  SER n 
3 95  TYR n 
3 96  THR n 
3 97  THR n 
3 98  ASN n 
3 99  LYS n 
3 100 VAL n 
3 101 HIS n 
3 102 ALA n 
3 103 ILE n 
3 104 PRO n 
3 105 LEU n 
3 106 ARG n 
3 107 SER n 
3 108 SER n 
3 109 TRP n 
3 110 VAL n 
3 111 MET n 
3 112 THR n 
3 113 CYS n 
3 114 ALA n 
3 115 TYR n 
3 116 ALA n 
3 117 PRO n 
3 118 SER n 
3 119 GLY n 
3 120 ASN n 
3 121 TYR n 
3 122 VAL n 
3 123 ALA n 
3 124 CYS n 
3 125 GLY n 
3 126 GLY n 
3 127 LEU n 
3 128 ASP n 
3 129 ASN n 
3 130 ILE n 
3 131 CYS n 
3 132 SER n 
3 133 ILE n 
3 134 TYR n 
3 135 ASN n 
3 136 LEU n 
3 137 LYS n 
3 138 THR n 
3 139 ARG n 
3 140 GLU n 
3 141 GLY n 
3 142 ASN n 
3 143 VAL n 
3 144 ARG n 
3 145 VAL n 
3 146 SER n 
3 147 ARG n 
3 148 GLU n 
3 149 LEU n 
3 150 ALA n 
3 151 GLY n 
3 152 HIS n 
3 153 THR n 
3 154 GLY n 
3 155 TYR n 
3 156 LEU n 
3 157 SER n 
3 158 CYS n 
3 159 CYS n 
3 160 ARG n 
3 161 PHE n 
3 162 LEU n 
3 163 ASP n 
3 164 ASP n 
3 165 ASN n 
3 166 GLN n 
3 167 ILE n 
3 168 VAL n 
3 169 THR n 
3 170 SER n 
3 171 SER n 
3 172 GLY n 
3 173 ASP n 
3 174 THR n 
3 175 THR n 
3 176 CYS n 
3 177 ALA n 
3 178 LEU n 
3 179 TRP n 
3 180 ASP n 
3 181 ILE n 
3 182 GLU n 
3 183 THR n 
3 184 GLY n 
3 185 GLN n 
3 186 GLN n 
3 187 THR n 
3 188 THR n 
3 189 THR n 
3 190 PHE n 
3 191 THR n 
3 192 GLY n 
3 193 HIS n 
3 194 THR n 
3 195 GLY n 
3 196 ASP n 
3 197 VAL n 
3 198 MET n 
3 199 SER n 
3 200 LEU n 
3 201 SER n 
3 202 LEU n 
3 203 ALA n 
3 204 PRO n 
3 205 ASP n 
3 206 THR n 
3 207 ARG n 
3 208 LEU n 
3 209 PHE n 
3 210 VAL n 
3 211 SER n 
3 212 GLY n 
3 213 ALA n 
3 214 CYS n 
3 215 ASP n 
3 216 ALA n 
3 217 SER n 
3 218 ALA n 
3 219 LYS n 
3 220 LEU n 
3 221 TRP n 
3 222 ASP n 
3 223 VAL n 
3 224 ARG n 
3 225 GLU n 
3 226 GLY n 
3 227 MET n 
3 228 CYS n 
3 229 ARG n 
3 230 GLN n 
3 231 THR n 
3 232 PHE n 
3 233 THR n 
3 234 GLY n 
3 235 HIS n 
3 236 GLU n 
3 237 SER n 
3 238 ASP n 
3 239 ILE n 
3 240 ASN n 
3 241 ALA n 
3 242 ILE n 
3 243 CYS n 
3 244 PHE n 
3 245 PHE n 
3 246 PRO n 
3 247 ASN n 
3 248 GLY n 
3 249 ASN n 
3 250 ALA n 
3 251 PHE n 
3 252 ALA n 
3 253 THR n 
3 254 GLY n 
3 255 SER n 
3 256 ASP n 
3 257 ASP n 
3 258 ALA n 
3 259 THR n 
3 260 CYS n 
3 261 ARG n 
3 262 LEU n 
3 263 PHE n 
3 264 ASP n 
3 265 LEU n 
3 266 ARG n 
3 267 ALA n 
3 268 ASP n 
3 269 GLN n 
3 270 GLU n 
3 271 LEU n 
3 272 MET n 
3 273 THR n 
3 274 TYR n 
3 275 SER n 
3 276 HIS n 
3 277 ASP n 
3 278 ASN n 
3 279 ILE n 
3 280 ILE n 
3 281 CYS n 
3 282 GLY n 
3 283 ILE n 
3 284 THR n 
3 285 SER n 
3 286 VAL n 
3 287 SER n 
3 288 PHE n 
3 289 SER n 
3 290 LYS n 
3 291 SER n 
3 292 GLY n 
3 293 ARG n 
3 294 LEU n 
3 295 LEU n 
3 296 LEU n 
3 297 ALA n 
3 298 GLY n 
3 299 TYR n 
3 300 ASP n 
3 301 ASP n 
3 302 PHE n 
3 303 ASN n 
3 304 CYS n 
3 305 ASN n 
3 306 VAL n 
3 307 TRP n 
3 308 ASP n 
3 309 ALA n 
3 310 LEU n 
3 311 LYS n 
3 312 ALA n 
3 313 ASP n 
3 314 ARG n 
3 315 ALA n 
3 316 GLY n 
3 317 VAL n 
3 318 LEU n 
3 319 ALA n 
3 320 GLY n 
3 321 HIS n 
3 322 ASP n 
3 323 ASN n 
3 324 ARG n 
3 325 VAL n 
3 326 SER n 
3 327 CYS n 
3 328 LEU n 
3 329 GLY n 
3 330 VAL n 
3 331 THR n 
3 332 ASP n 
3 333 ASP n 
3 334 GLY n 
3 335 MET n 
3 336 ALA n 
3 337 VAL n 
3 338 ALA n 
3 339 THR n 
3 340 GLY n 
3 341 SER n 
3 342 TRP n 
3 343 ASP n 
3 344 SER n 
3 345 PHE n 
3 346 LEU n 
3 347 LYS n 
3 348 ILE n 
3 349 TRP n 
3 350 ASN n 
4 1   MET n 
4 2   GLY n 
4 3   LYS n 
4 4   THR n 
4 5   ILE n 
4 6   ILE n 
4 7   ALA n 
4 8   LEU n 
4 9   SER n 
4 10  TYR n 
4 11  ILE n 
4 12  PHE n 
4 13  CYS n 
4 14  LEU n 
4 15  VAL n 
4 16  PHE n 
4 17  ALA n 
4 18  HIS n 
4 19  HIS n 
4 20  HIS n 
4 21  HIS n 
4 22  HIS n 
4 23  HIS n 
4 24  HIS n 
4 25  HIS n 
4 26  GLU n 
4 27  PHE n 
4 28  ASP n 
4 29  ASP n 
4 30  ASP n 
4 31  ASP n 
4 32  LYS n 
4 33  ASN n 
4 34  LEU n 
4 35  HIS n 
4 36  LEU n 
4 37  LEU n 
4 38  ARG n 
4 39  GLN n 
4 40  LYS n 
4 41  ILE n 
4 42  GLU n 
4 43  GLU n 
4 44  GLN n 
4 45  ALA n 
4 46  ALA n 
4 47  LYS n 
4 48  TYR n 
4 49  LYS n 
4 50  HIS n 
4 51  SER n 
4 52  VAL n 
4 53  PRO n 
4 54  LYS n 
4 55  LYS n 
4 56  CYS n 
4 57  CYS n 
4 58  TYR n 
4 59  ASP n 
4 60  GLY n 
4 61  ALA n 
4 62  ARG n 
4 63  VAL n 
4 64  ASN n 
4 65  PHE n 
4 66  TYR n 
4 67  GLU n 
4 68  THR n 
4 69  CYS n 
4 70  GLU n 
4 71  GLU n 
4 72  ARG n 
4 73  VAL n 
4 74  ALA n 
4 75  ARG n 
4 76  VAL n 
4 77  THR n 
4 78  ILE n 
4 79  GLY n 
4 80  PRO n 
4 81  LEU n 
4 82  CYS n 
4 83  ILE n 
4 84  ARG n 
4 85  ALA n 
4 86  PHE n 
4 87  ASN n 
4 88  GLU n 
4 89  CYS n 
4 90  CYS n 
4 91  THR n 
4 92  ILE n 
4 93  ALA n 
4 94  ASN n 
4 95  LYS n 
4 96  ILE n 
4 97  ARG n 
4 98  LYS n 
4 99  GLU n 
4 100 SER n 
4 101 PRO n 
4 102 HIS n 
4 103 LYS n 
4 104 PRO n 
4 105 VAL n 
4 106 GLN n 
4 107 LEU n 
4 108 GLY n 
4 109 ARG n 
5 1   MET n 
5 2   ALA n 
5 3   SER n 
5 4   ASN n 
5 5   ASN n 
5 6   THR n 
5 7   ALA n 
5 8   SER n 
5 9   ILE n 
5 10  ALA n 
5 11  GLN n 
5 12  ALA n 
5 13  ARG n 
5 14  LYS n 
5 15  LEU n 
5 16  VAL n 
5 17  GLU n 
5 18  GLN n 
5 19  LEU n 
5 20  LYS n 
5 21  MET n 
5 22  GLU n 
5 23  ALA n 
5 24  ASN n 
5 25  ILE n 
5 26  ASP n 
5 27  ARG n 
5 28  ILE n 
5 29  LYS n 
5 30  VAL n 
5 31  SER n 
5 32  LYS n 
5 33  ALA n 
5 34  ALA n 
5 35  ALA n 
5 36  ASP n 
5 37  LEU n 
5 38  MET n 
5 39  ALA n 
5 40  TYR n 
5 41  CYS n 
5 42  GLU n 
5 43  ALA n 
5 44  HIS n 
5 45  ALA n 
5 46  LYS n 
5 47  GLU n 
5 48  ASP n 
5 49  PRO n 
5 50  LEU n 
5 51  LEU n 
5 52  THR n 
5 53  PRO n 
5 54  VAL n 
5 55  PRO n 
5 56  ALA n 
5 57  SER n 
5 58  GLU n 
5 59  ASN n 
5 60  PRO n 
5 61  PHE n 
5 62  ARG n 
5 63  GLU n 
5 64  LYS n 
5 65  LYS n 
5 66  PHE n 
5 67  PHE n 
5 68  CYS n 
5 69  ALA n 
5 70  ILE n 
5 71  LEU n 
6 1   ASP n 
6 2   VAL n 
6 3   GLN n 
6 4   LEU n 
6 5   VAL n 
6 6   GLU n 
6 7   SER n 
6 8   GLY n 
6 9   GLY n 
6 10  GLY n 
6 11  LEU n 
6 12  VAL n 
6 13  GLN n 
6 14  PRO n 
6 15  GLY n 
6 16  GLY n 
6 17  SER n 
6 18  ARG n 
6 19  LYS n 
6 20  LEU n 
6 21  SER n 
6 22  CYS n 
6 23  SER n 
6 24  ALA n 
6 25  SER n 
6 26  GLY n 
6 27  PHE n 
6 28  ALA n 
6 29  PHE n 
6 30  SER n 
6 31  SER n 
6 32  PHE n 
6 33  GLY n 
6 34  MET n 
6 35  HIS n 
6 36  TRP n 
6 37  VAL n 
6 38  ARG n 
6 39  GLN n 
6 40  ALA n 
6 41  PRO n 
6 42  GLU n 
6 43  LYS n 
6 44  GLY n 
6 45  LEU n 
6 46  GLU n 
6 47  TRP n 
6 48  VAL n 
6 49  ALA n 
6 50  TYR n 
6 51  ILE n 
6 52  SER n 
6 53  SER n 
6 54  GLY n 
6 55  SER n 
6 56  GLY n 
6 57  THR n 
6 58  ILE n 
6 59  TYR n 
6 60  TYR n 
6 61  ALA n 
6 62  ASP n 
6 63  THR n 
6 64  VAL n 
6 65  LYS n 
6 66  GLY n 
6 67  ARG n 
6 68  PHE n 
6 69  THR n 
6 70  ILE n 
6 71  SER n 
6 72  ARG n 
6 73  ASP n 
6 74  ASP n 
6 75  PRO n 
6 76  LYS n 
6 77  ASN n 
6 78  THR n 
6 79  LEU n 
6 80  PHE n 
6 81  LEU n 
6 82  GLN n 
6 83  MET n 
6 84  THR n 
6 85  SER n 
6 86  LEU n 
6 87  ARG n 
6 88  SER n 
6 89  GLU n 
6 90  ASP n 
6 91  THR n 
6 92  ALA n 
6 93  MET n 
6 94  TYR n 
6 95  TYR n 
6 96  CYS n 
6 97  VAL n 
6 98  ARG n 
6 99  SER n 
6 100 ILE n 
6 101 TYR n 
6 102 TYR n 
6 103 TYR n 
6 104 GLY n 
6 105 SER n 
6 106 SER n 
6 107 PRO n 
6 108 PHE n 
6 109 ASP n 
6 110 PHE n 
6 111 TRP n 
6 112 GLY n 
6 113 GLN n 
6 114 GLY n 
6 115 THR n 
6 116 THR n 
6 117 LEU n 
6 118 THR n 
6 119 VAL n 
6 120 SER n 
6 121 SER n 
6 122 GLY n 
6 123 GLY n 
6 124 GLY n 
6 125 GLY n 
6 126 SER n 
6 127 GLY n 
6 128 GLY n 
6 129 GLY n 
6 130 GLY n 
6 131 SER n 
6 132 GLY n 
6 133 GLY n 
6 134 GLY n 
6 135 GLY n 
6 136 SER n 
6 137 ASP n 
6 138 ILE n 
6 139 VAL n 
6 140 MET n 
6 141 THR n 
6 142 GLN n 
6 143 ALA n 
6 144 THR n 
6 145 SER n 
6 146 SER n 
6 147 VAL n 
6 148 PRO n 
6 149 VAL n 
6 150 THR n 
6 151 PRO n 
6 152 GLY n 
6 153 GLU n 
6 154 SER n 
6 155 VAL n 
6 156 SER n 
6 157 ILE n 
6 158 SER n 
6 159 CYS n 
6 160 ARG n 
6 161 SER n 
6 162 SER n 
6 163 LYS n 
6 164 SER n 
6 165 LEU n 
6 166 LEU n 
6 167 HIS n 
6 168 SER n 
6 169 ASN n 
6 170 GLY n 
6 171 ASN n 
6 172 THR n 
6 173 TYR n 
6 174 LEU n 
6 175 TYR n 
6 176 TRP n 
6 177 PHE n 
6 178 LEU n 
6 179 GLN n 
6 180 ARG n 
6 181 PRO n 
6 182 GLY n 
6 183 GLN n 
6 184 SER n 
6 185 PRO n 
6 186 GLN n 
6 187 LEU n 
6 188 LEU n 
6 189 ILE n 
6 190 TYR n 
6 191 ARG n 
6 192 MET n 
6 193 SER n 
6 194 ASN n 
6 195 LEU n 
6 196 ALA n 
6 197 SER n 
6 198 GLY n 
6 199 VAL n 
6 200 PRO n 
6 201 ASP n 
6 202 ARG n 
6 203 PHE n 
6 204 SER n 
6 205 GLY n 
6 206 SER n 
6 207 GLY n 
6 208 SER n 
6 209 GLY n 
6 210 THR n 
6 211 ALA n 
6 212 PHE n 
6 213 THR n 
6 214 LEU n 
6 215 THR n 
6 216 ILE n 
6 217 SER n 
6 218 ARG n 
6 219 LEU n 
6 220 GLU n 
6 221 ALA n 
6 222 GLU n 
6 223 ASP n 
6 224 VAL n 
6 225 GLY n 
6 226 VAL n 
6 227 TYR n 
6 228 TYR n 
6 229 CYS n 
6 230 MET n 
6 231 GLN n 
6 232 HIS n 
6 233 LEU n 
6 234 GLU n 
6 235 TYR n 
6 236 PRO n 
6 237 LEU n 
6 238 THR n 
6 239 PHE n 
6 240 GLY n 
6 241 ALA n 
6 242 GLY n 
6 243 THR n 
6 244 LYS n 
6 245 LEU n 
6 246 GLU n 
6 247 LEU n 
6 248 LYS 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  406 human         ? 'C5AR1, C5AR, C5R1' ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1  77  human         ? GNAO1               ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? ? 
'Escherichia coli'      562  ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 2 sample 'Biological sequence' 78 240 human         ? GNAO1               ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? ? 
'Escherichia coli'      562  ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1  350 human         ? GNB1                ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1  109 'house mouse' ? 'C5, Hc'            ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? ? 
'Escherichia coli'      562  ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1  71  human         ? GNG2                ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6 1 sample 'Biological sequence' 1  248 'house mouse' ? ?                   ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? ? 
'Escherichia coli'      562  ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   -55 ?   ?   ?   A . n 
A 1 2   GLY 2   -54 ?   ?   ?   A . n 
A 1 3   LYS 3   -53 ?   ?   ?   A . n 
A 1 4   THR 4   -52 ?   ?   ?   A . n 
A 1 5   ILE 5   -51 ?   ?   ?   A . n 
A 1 6   ILE 6   -50 ?   ?   ?   A . n 
A 1 7   ALA 7   -49 ?   ?   ?   A . n 
A 1 8   LEU 8   -48 ?   ?   ?   A . n 
A 1 9   SER 9   -47 ?   ?   ?   A . n 
A 1 10  TYR 10  -46 ?   ?   ?   A . n 
A 1 11  ILE 11  -45 ?   ?   ?   A . n 
A 1 12  PHE 12  -44 ?   ?   ?   A . n 
A 1 13  CYS 13  -43 ?   ?   ?   A . n 
A 1 14  LEU 14  -42 ?   ?   ?   A . n 
A 1 15  VAL 15  -41 ?   ?   ?   A . n 
A 1 16  PHE 16  -40 ?   ?   ?   A . n 
A 1 17  ALA 17  -39 ?   ?   ?   A . n 
A 1 18  ASP 18  -38 ?   ?   ?   A . n 
A 1 19  TYR 19  -37 ?   ?   ?   A . n 
A 1 20  LYS 20  -36 ?   ?   ?   A . n 
A 1 21  ASP 21  -35 ?   ?   ?   A . n 
A 1 22  ASP 22  -34 ?   ?   ?   A . n 
A 1 23  ASP 23  -33 ?   ?   ?   A . n 
A 1 24  ASP 24  -32 ?   ?   ?   A . n 
A 1 25  ALA 25  -31 ?   ?   ?   A . n 
A 1 26  ALA 26  -30 ?   ?   ?   A . n 
A 1 27  ASN 27  -29 ?   ?   ?   A . n 
A 1 28  PHE 28  -28 ?   ?   ?   A . n 
A 1 29  THR 29  -27 ?   ?   ?   A . n 
A 1 30  PRO 30  -26 ?   ?   ?   A . n 
A 1 31  VAL 31  -25 ?   ?   ?   A . n 
A 1 32  ASN 32  -24 ?   ?   ?   A . n 
A 1 33  GLY 33  -23 ?   ?   ?   A . n 
A 1 34  SER 34  -22 ?   ?   ?   A . n 
A 1 35  SER 35  -21 ?   ?   ?   A . n 
A 1 36  GLY 36  -20 ?   ?   ?   A . n 
A 1 37  ASN 37  -19 ?   ?   ?   A . n 
A 1 38  GLN 38  -18 ?   ?   ?   A . n 
A 1 39  SER 39  -17 ?   ?   ?   A . n 
A 1 40  VAL 40  -16 ?   ?   ?   A . n 
A 1 41  ARG 41  -15 ?   ?   ?   A . n 
A 1 42  LEU 42  -14 ?   ?   ?   A . n 
A 1 43  VAL 43  -13 ?   ?   ?   A . n 
A 1 44  THR 44  -12 ?   ?   ?   A . n 
A 1 45  SER 45  -11 ?   ?   ?   A . n 
A 1 46  SER 46  -10 ?   ?   ?   A . n 
A 1 47  SER 47  -9  ?   ?   ?   A . n 
A 1 48  LEU 48  -8  ?   ?   ?   A . n 
A 1 49  GLU 49  -7  ?   ?   ?   A . n 
A 1 50  VAL 50  -6  ?   ?   ?   A . n 
A 1 51  LEU 51  -5  ?   ?   ?   A . n 
A 1 52  PHE 52  -4  ?   ?   ?   A . n 
A 1 53  GLN 53  -3  ?   ?   ?   A . n 
A 1 54  GLY 54  -2  ?   ?   ?   A . n 
A 1 55  PRO 55  -1  ?   ?   ?   A . n 
A 1 56  GLY 56  0   ?   ?   ?   A . n 
A 1 57  SER 57  1   ?   ?   ?   A . n 
A 1 58  ASP 58  2   ?   ?   ?   A . n 
A 1 59  SER 59  3   ?   ?   ?   A . n 
A 1 60  PHE 60  4   ?   ?   ?   A . n 
A 1 61  ASN 61  5   ?   ?   ?   A . n 
A 1 62  TYR 62  6   ?   ?   ?   A . n 
A 1 63  THR 63  7   ?   ?   ?   A . n 
A 1 64  THR 64  8   ?   ?   ?   A . n 
A 1 65  PRO 65  9   ?   ?   ?   A . n 
A 1 66  ASP 66  10  ?   ?   ?   A . n 
A 1 67  TYR 67  11  ?   ?   ?   A . n 
A 1 68  GLY 68  12  ?   ?   ?   A . n 
A 1 69  HIS 69  13  ?   ?   ?   A . n 
A 1 70  TYR 70  14  ?   ?   ?   A . n 
A 1 71  ASP 71  15  ?   ?   ?   A . n 
A 1 72  ASP 72  16  ?   ?   ?   A . n 
A 1 73  LYS 73  17  ?   ?   ?   A . n 
A 1 74  ASP 74  18  ?   ?   ?   A . n 
A 1 75  THR 75  19  ?   ?   ?   A . n 
A 1 76  LEU 76  20  ?   ?   ?   A . n 
A 1 77  ASP 77  21  ?   ?   ?   A . n 
A 1 78  LEU 78  22  22  LEU LEU A . n 
A 1 79  ASN 79  23  23  ASN ASN A . n 
A 1 80  THR 80  24  24  THR THR A . n 
A 1 81  PRO 81  25  25  PRO PRO A . n 
A 1 82  VAL 82  26  26  VAL VAL A . n 
A 1 83  ASP 83  27  27  ASP ASP A . n 
A 1 84  LYS 84  28  28  LYS LYS A . n 
A 1 85  THR 85  29  29  THR THR A . n 
A 1 86  SER 86  30  30  SER SER A . n 
A 1 87  ASN 87  31  31  ASN ASN A . n 
A 1 88  THR 88  32  32  THR THR A . n 
A 1 89  LEU 89  33  33  LEU LEU A . n 
A 1 90  ARG 90  34  34  ARG ARG A . n 
A 1 91  VAL 91  35  35  VAL VAL A . n 
A 1 92  PRO 92  36  36  PRO PRO A . n 
A 1 93  ASP 93  37  37  ASP ASP A . n 
A 1 94  ILE 94  38  38  ILE ILE A . n 
A 1 95  LEU 95  39  39  LEU LEU A . n 
A 1 96  ALA 96  40  40  ALA ALA A . n 
A 1 97  LEU 97  41  41  LEU LEU A . n 
A 1 98  VAL 98  42  42  VAL VAL A . n 
A 1 99  ILE 99  43  43  ILE ILE A . n 
A 1 100 PHE 100 44  44  PHE PHE A . n 
A 1 101 ALA 101 45  45  ALA ALA A . n 
A 1 102 VAL 102 46  46  VAL VAL A . n 
A 1 103 VAL 103 47  47  VAL VAL A . n 
A 1 104 PHE 104 48  48  PHE PHE A . n 
A 1 105 LEU 105 49  49  LEU LEU A . n 
A 1 106 VAL 106 50  50  VAL VAL A . n 
A 1 107 GLY 107 51  51  GLY GLY A . n 
A 1 108 VAL 108 52  52  VAL VAL A . n 
A 1 109 LEU 109 53  53  LEU LEU A . n 
A 1 110 GLY 110 54  54  GLY GLY A . n 
A 1 111 ASN 111 55  55  ASN ASN A . n 
A 1 112 ALA 112 56  56  ALA ALA A . n 
A 1 113 LEU 113 57  57  LEU LEU A . n 
A 1 114 VAL 114 58  58  VAL VAL A . n 
A 1 115 VAL 115 59  59  VAL VAL A . n 
A 1 116 TRP 116 60  60  TRP TRP A . n 
A 1 117 VAL 117 61  61  VAL VAL A . n 
A 1 118 THR 118 62  62  THR THR A . n 
A 1 119 ALA 119 63  63  ALA ALA A . n 
A 1 120 PHE 120 64  64  PHE PHE A . n 
A 1 121 GLU 121 65  65  GLU GLU A . n 
A 1 122 ALA 122 66  66  ALA ALA A . n 
A 1 123 LYS 123 67  67  LYS LYS A . n 
A 1 124 ARG 124 68  68  ARG ARG A . n 
A 1 125 THR 125 69  69  THR THR A . n 
A 1 126 ILE 126 70  70  ILE ILE A . n 
A 1 127 ASN 127 71  71  ASN ASN A . n 
A 1 128 ALA 128 72  72  ALA ALA A . n 
A 1 129 ILE 129 73  73  ILE ILE A . n 
A 1 130 TRP 130 74  74  TRP TRP A . n 
A 1 131 PHE 131 75  75  PHE PHE A . n 
A 1 132 LEU 132 76  76  LEU LEU A . n 
A 1 133 ASN 133 77  77  ASN ASN A . n 
A 1 134 LEU 134 78  78  LEU LEU A . n 
A 1 135 ALA 135 79  79  ALA ALA A . n 
A 1 136 VAL 136 80  80  VAL VAL A . n 
A 1 137 ALA 137 81  81  ALA ALA A . n 
A 1 138 ASP 138 82  82  ASP ASP A . n 
A 1 139 PHE 139 83  83  PHE PHE A . n 
A 1 140 LEU 140 84  84  LEU LEU A . n 
A 1 141 SER 141 85  85  SER SER A . n 
A 1 142 CYS 142 86  86  CYS CYS A . n 
A 1 143 LEU 143 87  87  LEU LEU A . n 
A 1 144 ALA 144 88  88  ALA ALA A . n 
A 1 145 LEU 145 89  89  LEU LEU A . n 
A 1 146 PRO 146 90  90  PRO PRO A . n 
A 1 147 ILE 147 91  91  ILE ILE A . n 
A 1 148 LEU 148 92  92  LEU LEU A . n 
A 1 149 PHE 149 93  93  PHE PHE A . n 
A 1 150 THR 150 94  94  THR THR A . n 
A 1 151 SER 151 95  95  SER SER A . n 
A 1 152 ILE 152 96  96  ILE ILE A . n 
A 1 153 VAL 153 97  97  VAL VAL A . n 
A 1 154 GLN 154 98  98  GLN GLN A . n 
A 1 155 HIS 155 99  99  HIS HIS A . n 
A 1 156 HIS 156 100 100 HIS HIS A . n 
A 1 157 HIS 157 101 101 HIS HIS A . n 
A 1 158 TRP 158 102 102 TRP TRP A . n 
A 1 159 PRO 159 103 103 PRO PRO A . n 
A 1 160 PHE 160 104 104 PHE PHE A . n 
A 1 161 GLY 161 105 105 GLY GLY A . n 
A 1 162 GLY 162 106 106 GLY GLY A . n 
A 1 163 ALA 163 107 107 ALA ALA A . n 
A 1 164 ALA 164 108 108 ALA ALA A . n 
A 1 165 CYS 165 109 109 CYS CYS A . n 
A 1 166 SER 166 110 110 SER SER A . n 
A 1 167 ILE 167 111 111 ILE ILE A . n 
A 1 168 LEU 168 112 112 LEU LEU A . n 
A 1 169 PRO 169 113 113 PRO PRO A . n 
A 1 170 SER 170 114 114 SER SER A . n 
A 1 171 LEU 171 115 115 LEU LEU A . n 
A 1 172 ILE 172 116 116 ILE ILE A . n 
A 1 173 LEU 173 117 117 LEU LEU A . n 
A 1 174 LEU 174 118 118 LEU LEU A . n 
A 1 175 ASN 175 119 119 ASN ASN A . n 
A 1 176 MET 176 120 120 MET MET A . n 
A 1 177 TYR 177 121 121 TYR TYR A . n 
A 1 178 ALA 178 122 122 ALA ALA A . n 
A 1 179 SER 179 123 123 SER SER A . n 
A 1 180 ILE 180 124 124 ILE ILE A . n 
A 1 181 LEU 181 125 125 LEU LEU A . n 
A 1 182 LEU 182 126 126 LEU LEU A . n 
A 1 183 LEU 183 127 127 LEU LEU A . n 
A 1 184 ALA 184 128 128 ALA ALA A . n 
A 1 185 THR 185 129 129 THR THR A . n 
A 1 186 ILE 186 130 130 ILE ILE A . n 
A 1 187 SER 187 131 131 SER SER A . n 
A 1 188 ALA 188 132 132 ALA ALA A . n 
A 1 189 ASP 189 133 133 ASP ASP A . n 
A 1 190 ARG 190 134 134 ARG ARG A . n 
A 1 191 PHE 191 135 135 PHE PHE A . n 
A 1 192 LEU 192 136 136 LEU LEU A . n 
A 1 193 LEU 193 137 137 LEU LEU A . n 
A 1 194 VAL 194 138 138 VAL VAL A . n 
A 1 195 PHE 195 139 139 PHE PHE A . n 
A 1 196 LYS 196 140 140 LYS LYS A . n 
A 1 197 PRO 197 141 141 PRO PRO A . n 
A 1 198 ILE 198 142 142 ILE ILE A . n 
A 1 199 TRP 199 143 143 TRP TRP A . n 
A 1 200 CYS 200 144 144 CYS CYS A . n 
A 1 201 GLN 201 145 145 GLN GLN A . n 
A 1 202 ASN 202 146 146 ASN ASN A . n 
A 1 203 PHE 203 147 147 PHE PHE A . n 
A 1 204 ARG 204 148 148 ARG ARG A . n 
A 1 205 GLY 205 149 149 GLY GLY A . n 
A 1 206 ALA 206 150 150 ALA ALA A . n 
A 1 207 GLY 207 151 151 GLY GLY A . n 
A 1 208 LEU 208 152 152 LEU LEU A . n 
A 1 209 ALA 209 153 153 ALA ALA A . n 
A 1 210 TRP 210 154 154 TRP TRP A . n 
A 1 211 ILE 211 155 155 ILE ILE A . n 
A 1 212 ALA 212 156 156 ALA ALA A . n 
A 1 213 CYS 213 157 157 CYS CYS A . n 
A 1 214 ALA 214 158 158 ALA ALA A . n 
A 1 215 VAL 215 159 159 VAL VAL A . n 
A 1 216 ALA 216 160 160 ALA ALA A . n 
A 1 217 TRP 217 161 161 TRP TRP A . n 
A 1 218 GLY 218 162 162 GLY GLY A . n 
A 1 219 LEU 219 163 163 LEU LEU A . n 
A 1 220 ALA 220 164 164 ALA ALA A . n 
A 1 221 LEU 221 165 165 LEU LEU A . n 
A 1 222 LEU 222 166 166 LEU LEU A . n 
A 1 223 LEU 223 167 167 LEU LEU A . n 
A 1 224 THR 224 168 168 THR THR A . n 
A 1 225 ILE 225 169 169 ILE ILE A . n 
A 1 226 PRO 226 170 170 PRO PRO A . n 
A 1 227 SER 227 171 171 SER SER A . n 
A 1 228 PHE 228 172 172 PHE PHE A . n 
A 1 229 LEU 229 173 173 LEU LEU A . n 
A 1 230 TYR 230 174 174 TYR TYR A . n 
A 1 231 ARG 231 175 175 ARG ARG A . n 
A 1 232 VAL 232 176 176 VAL VAL A . n 
A 1 233 VAL 233 177 177 VAL VAL A . n 
A 1 234 ARG 234 178 178 ARG ARG A . n 
A 1 235 GLU 235 179 179 GLU GLU A . n 
A 1 236 GLU 236 180 180 GLU GLU A . n 
A 1 237 TYR 237 181 181 TYR TYR A . n 
A 1 238 PHE 238 182 182 PHE PHE A . n 
A 1 239 PRO 239 183 183 PRO PRO A . n 
A 1 240 PRO 240 184 184 PRO PRO A . n 
A 1 241 LYS 241 185 185 LYS LYS A . n 
A 1 242 VAL 242 186 186 VAL VAL A . n 
A 1 243 LEU 243 187 187 LEU LEU A . n 
A 1 244 CYS 244 188 188 CYS CYS A . n 
A 1 245 GLY 245 189 189 GLY GLY A . n 
A 1 246 VAL 246 190 190 VAL VAL A . n 
A 1 247 ASP 247 191 191 ASP ASP A . n 
A 1 248 TYR 248 192 192 TYR TYR A . n 
A 1 249 SER 249 193 193 SER SER A . n 
A 1 250 HIS 250 194 194 HIS HIS A . n 
A 1 251 ASP 251 195 195 ASP ASP A . n 
A 1 252 LYS 252 196 196 LYS LYS A . n 
A 1 253 ARG 253 197 197 ARG ARG A . n 
A 1 254 ARG 254 198 198 ARG ARG A . n 
A 1 255 GLU 255 199 199 GLU GLU A . n 
A 1 256 ARG 256 200 200 ARG ARG A . n 
A 1 257 ALA 257 201 201 ALA ALA A . n 
A 1 258 VAL 258 202 202 VAL VAL A . n 
A 1 259 ALA 259 203 203 ALA ALA A . n 
A 1 260 ILE 260 204 204 ILE ILE A . n 
A 1 261 VAL 261 205 205 VAL VAL A . n 
A 1 262 ARG 262 206 206 ARG ARG A . n 
A 1 263 LEU 263 207 207 LEU LEU A . n 
A 1 264 VAL 264 208 208 VAL VAL A . n 
A 1 265 LEU 265 209 209 LEU LEU A . n 
A 1 266 GLY 266 210 210 GLY GLY A . n 
A 1 267 PHE 267 211 211 PHE PHE A . n 
A 1 268 LEU 268 212 212 LEU LEU A . n 
A 1 269 TRP 269 213 213 TRP TRP A . n 
A 1 270 PRO 270 214 214 PRO PRO A . n 
A 1 271 LEU 271 215 215 LEU LEU A . n 
A 1 272 LEU 272 216 216 LEU LEU A . n 
A 1 273 THR 273 217 217 THR THR A . n 
A 1 274 LEU 274 218 218 LEU LEU A . n 
A 1 275 THR 275 219 219 THR THR A . n 
A 1 276 ILE 276 220 220 ILE ILE A . n 
A 1 277 CYS 277 221 221 CYS CYS A . n 
A 1 278 TYR 278 222 222 TYR TYR A . n 
A 1 279 THR 279 223 223 THR THR A . n 
A 1 280 PHE 280 224 224 PHE PHE A . n 
A 1 281 ILE 281 225 225 ILE ILE A . n 
A 1 282 LEU 282 226 226 LEU LEU A . n 
A 1 283 LEU 283 227 227 LEU LEU A . n 
A 1 284 ARG 284 228 228 ARG ARG A . n 
A 1 285 THR 285 229 229 THR THR A . n 
A 1 286 TRP 286 230 230 TRP TRP A . n 
A 1 287 SER 287 231 231 SER SER A . n 
A 1 288 ARG 288 232 232 ARG ARG A . n 
A 1 289 ARG 289 233 233 ARG ARG A . n 
A 1 290 ALA 290 234 234 ALA ALA A . n 
A 1 291 THR 291 235 235 THR THR A . n 
A 1 292 ARG 292 236 236 ARG ARG A . n 
A 1 293 SER 293 237 237 SER SER A . n 
A 1 294 THR 294 238 238 THR THR A . n 
A 1 295 LYS 295 239 239 LYS LYS A . n 
A 1 296 THR 296 240 240 THR THR A . n 
A 1 297 LEU 297 241 241 LEU LEU A . n 
A 1 298 LYS 298 242 242 LYS LYS A . n 
A 1 299 VAL 299 243 243 VAL VAL A . n 
A 1 300 VAL 300 244 244 VAL VAL A . n 
A 1 301 VAL 301 245 245 VAL VAL A . n 
A 1 302 ALA 302 246 246 ALA ALA A . n 
A 1 303 VAL 303 247 247 VAL VAL A . n 
A 1 304 VAL 304 248 248 VAL VAL A . n 
A 1 305 ALA 305 249 249 ALA ALA A . n 
A 1 306 SER 306 250 250 SER SER A . n 
A 1 307 PHE 307 251 251 PHE PHE A . n 
A 1 308 PHE 308 252 252 PHE PHE A . n 
A 1 309 ILE 309 253 253 ILE ILE A . n 
A 1 310 PHE 310 254 254 PHE PHE A . n 
A 1 311 TRP 311 255 255 TRP TRP A . n 
A 1 312 LEU 312 256 256 LEU LEU A . n 
A 1 313 PRO 313 257 257 PRO PRO A . n 
A 1 314 TYR 314 258 258 TYR TYR A . n 
A 1 315 GLN 315 259 259 GLN GLN A . n 
A 1 316 VAL 316 260 260 VAL VAL A . n 
A 1 317 THR 317 261 261 THR THR A . n 
A 1 318 GLY 318 262 262 GLY GLY A . n 
A 1 319 ILE 319 263 263 ILE ILE A . n 
A 1 320 MET 320 264 264 MET MET A . n 
A 1 321 MET 321 265 265 MET MET A . n 
A 1 322 SER 322 266 266 SER SER A . n 
A 1 323 PHE 323 267 267 PHE PHE A . n 
A 1 324 LEU 324 268 268 LEU LEU A . n 
A 1 325 GLU 325 269 269 GLU GLU A . n 
A 1 326 PRO 326 270 270 PRO PRO A . n 
A 1 327 SER 327 271 271 SER SER A . n 
A 1 328 SER 328 272 272 SER SER A . n 
A 1 329 PRO 329 273 273 PRO PRO A . n 
A 1 330 THR 330 274 274 THR THR A . n 
A 1 331 PHE 331 275 275 PHE PHE A . n 
A 1 332 LEU 332 276 276 LEU LEU A . n 
A 1 333 LEU 333 277 277 LEU LEU A . n 
A 1 334 LEU 334 278 278 LEU LEU A . n 
A 1 335 LYS 335 279 279 LYS LYS A . n 
A 1 336 LYS 336 280 280 LYS LYS A . n 
A 1 337 LEU 337 281 281 LEU LEU A . n 
A 1 338 ASP 338 282 282 ASP ASP A . n 
A 1 339 SER 339 283 283 SER SER A . n 
A 1 340 LEU 340 284 284 LEU LEU A . n 
A 1 341 CYS 341 285 285 CYS CYS A . n 
A 1 342 VAL 342 286 286 VAL VAL A . n 
A 1 343 SER 343 287 287 SER SER A . n 
A 1 344 PHE 344 288 288 PHE PHE A . n 
A 1 345 ALA 345 289 289 ALA ALA A . n 
A 1 346 TYR 346 290 290 TYR TYR A . n 
A 1 347 ILE 347 291 291 ILE ILE A . n 
A 1 348 ASN 348 292 292 ASN ASN A . n 
A 1 349 CYS 349 293 293 CYS CYS A . n 
A 1 350 CYS 350 294 294 CYS CYS A . n 
A 1 351 ILE 351 295 295 ILE ILE A . n 
A 1 352 ASN 352 296 296 ASN ASN A . n 
A 1 353 PRO 353 297 297 PRO PRO A . n 
A 1 354 ILE 354 298 298 ILE ILE A . n 
A 1 355 ILE 355 299 299 ILE ILE A . n 
A 1 356 TYR 356 300 300 TYR TYR A . n 
A 1 357 VAL 357 301 301 VAL VAL A . n 
A 1 358 VAL 358 302 302 VAL VAL A . n 
A 1 359 ALA 359 303 303 ALA ALA A . n 
A 1 360 GLY 360 304 304 GLY GLY A . n 
A 1 361 GLN 361 305 305 GLN GLN A . n 
A 1 362 GLY 362 306 306 GLY GLY A . n 
A 1 363 PHE 363 307 307 PHE PHE A . n 
A 1 364 GLN 364 308 308 GLN GLN A . n 
A 1 365 GLY 365 309 309 GLY GLY A . n 
A 1 366 ARG 366 310 310 ARG ARG A . n 
A 1 367 LEU 367 311 311 LEU LEU A . n 
A 1 368 ARG 368 312 312 ARG ARG A . n 
A 1 369 LYS 369 313 313 LYS LYS A . n 
A 1 370 SER 370 314 314 SER SER A . n 
A 1 371 LEU 371 315 315 LEU LEU A . n 
A 1 372 PRO 372 316 ?   ?   ?   A . n 
A 1 373 SER 373 317 ?   ?   ?   A . n 
A 1 374 LEU 374 318 ?   ?   ?   A . n 
A 1 375 LEU 375 319 ?   ?   ?   A . n 
A 1 376 ARG 376 320 ?   ?   ?   A . n 
A 1 377 ASN 377 321 ?   ?   ?   A . n 
A 1 378 VAL 378 322 ?   ?   ?   A . n 
A 1 379 LEU 379 323 ?   ?   ?   A . n 
A 1 380 THR 380 324 ?   ?   ?   A . n 
A 1 381 GLU 381 325 ?   ?   ?   A . n 
A 1 382 GLU 382 326 ?   ?   ?   A . n 
A 1 383 SER 383 327 ?   ?   ?   A . n 
A 1 384 VAL 384 328 ?   ?   ?   A . n 
A 1 385 VAL 385 329 ?   ?   ?   A . n 
A 1 386 ARG 386 330 ?   ?   ?   A . n 
A 1 387 GLU 387 331 ?   ?   ?   A . n 
A 1 388 SER 388 332 ?   ?   ?   A . n 
A 1 389 LYS 389 333 ?   ?   ?   A . n 
A 1 390 SER 390 334 ?   ?   ?   A . n 
A 1 391 PHE 391 335 ?   ?   ?   A . n 
A 1 392 THR 392 336 ?   ?   ?   A . n 
A 1 393 ARG 393 337 ?   ?   ?   A . n 
A 1 394 SER 394 338 ?   ?   ?   A . n 
A 1 395 THR 395 339 ?   ?   ?   A . n 
A 1 396 VAL 396 340 ?   ?   ?   A . n 
A 1 397 ASP 397 341 ?   ?   ?   A . n 
A 1 398 THR 398 342 ?   ?   ?   A . n 
A 1 399 MET 399 343 ?   ?   ?   A . n 
A 1 400 ALA 400 344 ?   ?   ?   A . n 
A 1 401 GLN 401 345 ?   ?   ?   A . n 
A 1 402 LYS 402 346 ?   ?   ?   A . n 
A 1 403 THR 403 347 ?   ?   ?   A . n 
A 1 404 GLN 404 348 ?   ?   ?   A . n 
A 1 405 ALA 405 349 ?   ?   ?   A . n 
A 1 406 VAL 406 350 ?   ?   ?   A . n 
B 2 1   MET 1   -11 ?   ?   ?   B . n 
B 2 2   GLY 2   -10 ?   ?   ?   B . n 
B 2 3   HIS 3   -9  ?   ?   ?   B . n 
B 2 4   HIS 4   -8  ?   ?   ?   B . n 
B 2 5   HIS 5   -7  ?   ?   ?   B . n 
B 2 6   HIS 6   -6  ?   ?   ?   B . n 
B 2 7   HIS 7   -5  ?   ?   ?   B . n 
B 2 8   HIS 8   -4  ?   ?   ?   B . n 
B 2 9   GLU 9   -3  ?   ?   ?   B . n 
B 2 10  ASN 10  -2  ?   ?   ?   B . n 
B 2 11  LEU 11  -1  ?   ?   ?   B . n 
B 2 12  TYR 12  0   ?   ?   ?   B . n 
B 2 13  PHE 13  1   ?   ?   ?   B . n 
B 2 14  GLN 14  2   ?   ?   ?   B . n 
B 2 15  GLY 15  3   ?   ?   ?   B . n 
B 2 16  THR 16  4   ?   ?   ?   B . n 
B 2 17  LEU 17  5   ?   ?   ?   B . n 
B 2 18  SER 18  6   6   SER SER B . n 
B 2 19  ALA 19  7   7   ALA ALA B . n 
B 2 20  GLU 20  8   8   GLU GLU B . n 
B 2 21  GLU 21  9   9   GLU GLU B . n 
B 2 22  ARG 22  10  10  ARG ARG B . n 
B 2 23  ALA 23  11  11  ALA ALA B . n 
B 2 24  ALA 24  12  12  ALA ALA B . n 
B 2 25  LEU 25  13  13  LEU LEU B . n 
B 2 26  GLU 26  14  14  GLU GLU B . n 
B 2 27  ARG 27  15  15  ARG ARG B . n 
B 2 28  SER 28  16  16  SER SER B . n 
B 2 29  LYS 29  17  17  LYS LYS B . n 
B 2 30  ALA 30  18  18  ALA ALA B . n 
B 2 31  ILE 31  19  19  ILE ILE B . n 
B 2 32  GLU 32  20  20  GLU GLU B . n 
B 2 33  LYS 33  21  21  LYS LYS B . n 
B 2 34  ASN 34  22  22  ASN ASN B . n 
B 2 35  LEU 35  23  23  LEU LEU B . n 
B 2 36  LYS 36  24  24  LYS LYS B . n 
B 2 37  GLU 37  25  25  GLU GLU B . n 
B 2 38  ASP 38  26  26  ASP ASP B . n 
B 2 39  GLY 39  27  27  GLY GLY B . n 
B 2 40  ILE 40  28  28  ILE ILE B . n 
B 2 41  SER 41  29  29  SER SER B . n 
B 2 42  ALA 42  30  30  ALA ALA B . n 
B 2 43  ALA 43  31  31  ALA ALA B . n 
B 2 44  LYS 44  32  32  LYS LYS B . n 
B 2 45  ASP 45  33  33  ASP ASP B . n 
B 2 46  VAL 46  34  34  VAL VAL B . n 
B 2 47  LYS 47  35  35  LYS LYS B . n 
B 2 48  LEU 48  36  36  LEU LEU B . n 
B 2 49  LEU 49  37  37  LEU LEU B . n 
B 2 50  LEU 50  38  38  LEU LEU B . n 
B 2 51  LEU 51  39  39  LEU LEU B . n 
B 2 52  GLY 52  40  40  GLY GLY B . n 
B 2 53  ALA 53  41  41  ALA ALA B . n 
B 2 54  ASP 54  42  42  ASP ASP B . n 
B 2 55  ASN 55  43  43  ASN ASN B . n 
B 2 56  SER 56  44  44  SER SER B . n 
B 2 57  GLY 57  45  45  GLY GLY B . n 
B 2 58  LYS 58  46  46  LYS LYS B . n 
B 2 59  SER 59  47  47  SER SER B . n 
B 2 60  THR 60  48  48  THR THR B . n 
B 2 61  ILE 61  49  49  ILE ILE B . n 
B 2 62  VAL 62  50  50  VAL VAL B . n 
B 2 63  LYS 63  51  51  LYS LYS B . n 
B 2 64  GLN 64  52  52  GLN GLN B . n 
B 2 65  MET 65  53  53  MET MET B . n 
B 2 66  LYS 66  54  54  LYS LYS B . n 
B 2 67  ILE 67  171 ?   ?   ?   B . n 
B 2 68  ILE 68  172 ?   ?   ?   B . n 
B 2 69  HIS 69  173 ?   ?   ?   B . n 
B 2 70  GLY 70  174 ?   ?   ?   B . n 
B 2 71  GLY 71  175 ?   ?   ?   B . n 
B 2 72  SER 72  176 ?   ?   ?   B . n 
B 2 73  GLY 73  177 ?   ?   ?   B . n 
B 2 74  GLY 74  178 ?   ?   ?   B . n 
B 2 75  SER 75  179 ?   ?   ?   B . n 
B 2 76  GLY 76  180 ?   ?   ?   B . n 
B 2 77  GLY 77  181 ?   ?   ?   B . n 
B 2 78  THR 78  182 ?   ?   ?   B . n 
B 2 79  THR 79  183 183 THR THR B . n 
B 2 80  GLY 80  184 184 GLY GLY B . n 
B 2 81  ILE 81  185 185 ILE ILE B . n 
B 2 82  VAL 82  186 186 VAL VAL B . n 
B 2 83  GLU 83  187 187 GLU GLU B . n 
B 2 84  THR 84  188 188 THR THR B . n 
B 2 85  HIS 85  189 189 HIS HIS B . n 
B 2 86  PHE 86  190 190 PHE PHE B . n 
B 2 87  THR 87  191 191 THR THR B . n 
B 2 88  PHE 88  192 192 PHE PHE B . n 
B 2 89  LYS 89  193 193 LYS LYS B . n 
B 2 90  ASN 90  194 194 ASN ASN B . n 
B 2 91  LEU 91  195 195 LEU LEU B . n 
B 2 92  HIS 92  196 196 HIS HIS B . n 
B 2 93  PHE 93  197 197 PHE PHE B . n 
B 2 94  ARG 94  198 198 ARG ARG B . n 
B 2 95  LEU 95  199 199 LEU LEU B . n 
B 2 96  PHE 96  200 200 PHE PHE B . n 
B 2 97  ASP 97  201 201 ASP ASP B . n 
B 2 98  VAL 98  202 202 VAL VAL B . n 
B 2 99  GLY 99  203 203 GLY GLY B . n 
B 2 100 GLY 100 204 204 GLY GLY B . n 
B 2 101 GLN 101 205 205 GLN GLN B . n 
B 2 102 ARG 102 206 206 ARG ARG B . n 
B 2 103 SER 103 207 207 SER SER B . n 
B 2 104 GLU 104 208 208 GLU GLU B . n 
B 2 105 ARG 105 209 209 ARG ARG B . n 
B 2 106 LYS 106 210 210 LYS LYS B . n 
B 2 107 LYS 107 211 211 LYS LYS B . n 
B 2 108 TRP 108 212 212 TRP TRP B . n 
B 2 109 ILE 109 213 213 ILE ILE B . n 
B 2 110 HIS 110 214 214 HIS HIS B . n 
B 2 111 CYS 111 215 215 CYS CYS B . n 
B 2 112 PHE 112 216 216 PHE PHE B . n 
B 2 113 GLU 113 217 217 GLU GLU B . n 
B 2 114 ASP 114 218 218 ASP ASP B . n 
B 2 115 VAL 115 219 219 VAL VAL B . n 
B 2 116 THR 116 220 220 THR THR B . n 
B 2 117 ALA 117 221 221 ALA ALA B . n 
B 2 118 ILE 118 222 222 ILE ILE B . n 
B 2 119 ILE 119 223 223 ILE ILE B . n 
B 2 120 PHE 120 224 224 PHE PHE B . n 
B 2 121 CYS 121 225 225 CYS CYS B . n 
B 2 122 VAL 122 226 226 VAL VAL B . n 
B 2 123 ASP 123 227 227 ASP ASP B . n 
B 2 124 LEU 124 228 228 LEU LEU B . n 
B 2 125 SER 125 229 229 SER SER B . n 
B 2 126 ASP 126 230 230 ASP ASP B . n 
B 2 127 TYR 127 241 ?   ?   ?   B . n 
B 2 128 ASN 128 242 ?   ?   ?   B . n 
B 2 129 ARG 129 243 ?   ?   ?   B . n 
B 2 130 MET 130 244 244 MET MET B . n 
B 2 131 HIS 131 245 245 HIS HIS B . n 
B 2 132 GLU 132 246 246 GLU GLU B . n 
B 2 133 SER 133 247 247 SER SER B . n 
B 2 134 LEU 134 248 248 LEU LEU B . n 
B 2 135 MET 135 249 249 MET MET B . n 
B 2 136 LEU 136 250 250 LEU LEU B . n 
B 2 137 PHE 137 251 251 PHE PHE B . n 
B 2 138 ASP 138 252 252 ASP ASP B . n 
B 2 139 SER 139 253 253 SER SER B . n 
B 2 140 ILE 140 254 254 ILE ILE B . n 
B 2 141 CYS 141 255 255 CYS CYS B . n 
B 2 142 ASN 142 256 256 ASN ASN B . n 
B 2 143 ASN 143 257 257 ASN ASN B . n 
B 2 144 LYS 144 258 258 LYS LYS B . n 
B 2 145 PHE 145 259 259 PHE PHE B . n 
B 2 146 PHE 146 260 260 PHE PHE B . n 
B 2 147 ILE 147 261 261 ILE ILE B . n 
B 2 148 ASP 148 262 262 ASP ASP B . n 
B 2 149 THR 149 263 263 THR THR B . n 
B 2 150 SER 150 264 264 SER SER B . n 
B 2 151 ILE 151 265 265 ILE ILE B . n 
B 2 152 ILE 152 266 266 ILE ILE B . n 
B 2 153 LEU 153 267 267 LEU LEU B . n 
B 2 154 PHE 154 268 268 PHE PHE B . n 
B 2 155 LEU 155 269 269 LEU LEU B . n 
B 2 156 ASN 156 270 270 ASN ASN B . n 
B 2 157 LYS 157 271 271 LYS LYS B . n 
B 2 158 LYS 158 272 272 LYS LYS B . n 
B 2 159 ASP 159 273 273 ASP ASP B . n 
B 2 160 LEU 160 274 274 LEU LEU B . n 
B 2 161 PHE 161 275 275 PHE PHE B . n 
B 2 162 GLY 162 276 276 GLY GLY B . n 
B 2 163 GLU 163 277 277 GLU GLU B . n 
B 2 164 LYS 164 278 278 LYS LYS B . n 
B 2 165 ILE 165 279 279 ILE ILE B . n 
B 2 166 LYS 166 280 280 LYS LYS B . n 
B 2 167 LYS 167 281 281 LYS LYS B . n 
B 2 168 SER 168 282 282 SER SER B . n 
B 2 169 PRO 169 283 283 PRO PRO B . n 
B 2 170 LEU 170 284 284 LEU LEU B . n 
B 2 171 THR 171 285 285 THR THR B . n 
B 2 172 ILE 172 286 286 ILE ILE B . n 
B 2 173 CYS 173 287 287 CYS CYS B . n 
B 2 174 PHE 174 288 288 PHE PHE B . n 
B 2 175 PRO 175 289 289 PRO PRO B . n 
B 2 176 GLU 176 290 290 GLU GLU B . n 
B 2 177 TYR 177 291 291 TYR TYR B . n 
B 2 178 THR 178 292 292 THR THR B . n 
B 2 179 GLY 179 293 293 GLY GLY B . n 
B 2 180 PRO 180 294 294 PRO PRO B . n 
B 2 181 ASN 181 295 295 ASN ASN B . n 
B 2 182 THR 182 296 296 THR THR B . n 
B 2 183 TYR 183 297 297 TYR TYR B . n 
B 2 184 GLU 184 298 298 GLU GLU B . n 
B 2 185 ASP 185 299 299 ASP ASP B . n 
B 2 186 ALA 186 300 300 ALA ALA B . n 
B 2 187 ALA 187 301 301 ALA ALA B . n 
B 2 188 ALA 188 302 302 ALA ALA B . n 
B 2 189 TYR 189 303 303 TYR TYR B . n 
B 2 190 ILE 190 304 304 ILE ILE B . n 
B 2 191 GLN 191 305 305 GLN GLN B . n 
B 2 192 ALA 192 306 306 ALA ALA B . n 
B 2 193 GLN 193 307 307 GLN GLN B . n 
B 2 194 PHE 194 308 308 PHE PHE B . n 
B 2 195 GLU 195 309 309 GLU GLU B . n 
B 2 196 SER 196 310 310 SER SER B . n 
B 2 197 LYS 197 311 311 LYS LYS B . n 
B 2 198 ASN 198 312 312 ASN ASN B . n 
B 2 199 ARG 199 313 313 ARG ARG B . n 
B 2 200 SER 200 314 314 SER SER B . n 
B 2 201 PRO 201 315 315 PRO PRO B . n 
B 2 202 ASN 202 316 316 ASN ASN B . n 
B 2 203 LYS 203 317 317 LYS LYS B . n 
B 2 204 GLU 204 318 318 GLU GLU B . n 
B 2 205 ILE 205 319 319 ILE ILE B . n 
B 2 206 TYR 206 320 320 TYR TYR B . n 
B 2 207 CYS 207 321 321 CYS CYS B . n 
B 2 208 HIS 208 322 322 HIS HIS B . n 
B 2 209 MET 209 323 323 MET MET B . n 
B 2 210 THR 210 324 324 THR THR B . n 
B 2 211 CYS 211 325 325 CYS CYS B . n 
B 2 212 ALA 212 326 326 ALA ALA B . n 
B 2 213 THR 213 327 327 THR THR B . n 
B 2 214 ASP 214 328 328 ASP ASP B . n 
B 2 215 THR 215 329 329 THR THR B . n 
B 2 216 ASN 216 330 330 ASN ASN B . n 
B 2 217 ASN 217 331 331 ASN ASN B . n 
B 2 218 ALA 218 332 332 ALA ALA B . n 
B 2 219 GLN 219 333 333 GLN GLN B . n 
B 2 220 VAL 220 334 334 VAL VAL B . n 
B 2 221 ILE 221 335 335 ILE ILE B . n 
B 2 222 PHE 222 336 336 PHE PHE B . n 
B 2 223 ASP 223 337 337 ASP ASP B . n 
B 2 224 ALA 224 338 338 ALA ALA B . n 
B 2 225 VAL 225 339 339 VAL VAL B . n 
B 2 226 THR 226 340 340 THR THR B . n 
B 2 227 ASP 227 341 341 ASP ASP B . n 
B 2 228 ILE 228 342 342 ILE ILE B . n 
B 2 229 ILE 229 343 343 ILE ILE B . n 
B 2 230 ILE 230 344 344 ILE ILE B . n 
B 2 231 ALA 231 345 345 ALA ALA B . n 
B 2 232 ASN 232 346 346 ASN ASN B . n 
B 2 233 ASN 233 347 347 ASN ASN B . n 
B 2 234 LEU 234 348 348 LEU LEU B . n 
B 2 235 ARG 235 349 349 ARG ARG B . n 
B 2 236 GLY 236 350 350 GLY GLY B . n 
B 2 237 CYS 237 351 351 CYS CYS B . n 
B 2 238 GLY 238 352 352 GLY GLY B . n 
B 2 239 LEU 239 353 353 LEU LEU B . n 
B 2 240 TYR 240 354 354 TYR TYR B . n 
C 3 1   MET 1   -9  ?   ?   ?   C . n 
C 3 2   HIS 2   -8  ?   ?   ?   C . n 
C 3 3   HIS 3   -7  ?   ?   ?   C . n 
C 3 4   HIS 4   -6  ?   ?   ?   C . n 
C 3 5   HIS 5   -5  ?   ?   ?   C . n 
C 3 6   HIS 6   -4  ?   ?   ?   C . n 
C 3 7   HIS 7   -3  ?   ?   ?   C . n 
C 3 8   GLY 8   -2  ?   ?   ?   C . n 
C 3 9   SER 9   -1  ?   ?   ?   C . n 
C 3 10  SER 10  0   ?   ?   ?   C . n 
C 3 11  GLY 11  1   ?   ?   ?   C . n 
C 3 12  SER 12  2   ?   ?   ?   C . n 
C 3 13  GLU 13  3   3   GLU GLU C . n 
C 3 14  LEU 14  4   4   LEU LEU C . n 
C 3 15  ASP 15  5   5   ASP ASP C . n 
C 3 16  GLN 16  6   6   GLN GLN C . n 
C 3 17  LEU 17  7   7   LEU LEU C . n 
C 3 18  ARG 18  8   8   ARG ARG C . n 
C 3 19  GLN 19  9   9   GLN GLN C . n 
C 3 20  GLU 20  10  10  GLU GLU C . n 
C 3 21  ALA 21  11  11  ALA ALA C . n 
C 3 22  GLU 22  12  12  GLU GLU C . n 
C 3 23  GLN 23  13  13  GLN GLN C . n 
C 3 24  LEU 24  14  14  LEU LEU C . n 
C 3 25  LYS 25  15  15  LYS LYS C . n 
C 3 26  ASN 26  16  16  ASN ASN C . n 
C 3 27  GLN 27  17  17  GLN GLN C . n 
C 3 28  ILE 28  18  18  ILE ILE C . n 
C 3 29  ARG 29  19  19  ARG ARG C . n 
C 3 30  ASP 30  20  20  ASP ASP C . n 
C 3 31  ALA 31  21  21  ALA ALA C . n 
C 3 32  ARG 32  22  22  ARG ARG C . n 
C 3 33  LYS 33  23  23  LYS LYS C . n 
C 3 34  ALA 34  24  24  ALA ALA C . n 
C 3 35  CYS 35  25  25  CYS CYS C . n 
C 3 36  ALA 36  26  26  ALA ALA C . n 
C 3 37  ASP 37  27  27  ASP ASP C . n 
C 3 38  ALA 38  28  28  ALA ALA C . n 
C 3 39  THR 39  29  29  THR THR C . n 
C 3 40  LEU 40  30  30  LEU LEU C . n 
C 3 41  SER 41  31  31  SER SER C . n 
C 3 42  GLN 42  32  32  GLN GLN C . n 
C 3 43  ILE 43  33  33  ILE ILE C . n 
C 3 44  THR 44  34  34  THR THR C . n 
C 3 45  ASN 45  35  35  ASN ASN C . n 
C 3 46  ASN 46  36  36  ASN ASN C . n 
C 3 47  ILE 47  37  37  ILE ILE C . n 
C 3 48  ASP 48  38  38  ASP ASP C . n 
C 3 49  PRO 49  39  39  PRO PRO C . n 
C 3 50  VAL 50  40  40  VAL VAL C . n 
C 3 51  GLY 51  41  41  GLY GLY C . n 
C 3 52  ARG 52  42  42  ARG ARG C . n 
C 3 53  ILE 53  43  43  ILE ILE C . n 
C 3 54  GLN 54  44  44  GLN GLN C . n 
C 3 55  MET 55  45  45  MET MET C . n 
C 3 56  ARG 56  46  46  ARG ARG C . n 
C 3 57  THR 57  47  47  THR THR C . n 
C 3 58  ARG 58  48  48  ARG ARG C . n 
C 3 59  ARG 59  49  49  ARG ARG C . n 
C 3 60  THR 60  50  50  THR THR C . n 
C 3 61  LEU 61  51  51  LEU LEU C . n 
C 3 62  ARG 62  52  52  ARG ARG C . n 
C 3 63  GLY 63  53  53  GLY GLY C . n 
C 3 64  HIS 64  54  54  HIS HIS C . n 
C 3 65  LEU 65  55  55  LEU LEU C . n 
C 3 66  ALA 66  56  56  ALA ALA C . n 
C 3 67  LYS 67  57  57  LYS LYS C . n 
C 3 68  ILE 68  58  58  ILE ILE C . n 
C 3 69  TYR 69  59  59  TYR TYR C . n 
C 3 70  ALA 70  60  60  ALA ALA C . n 
C 3 71  MET 71  61  61  MET MET C . n 
C 3 72  HIS 72  62  62  HIS HIS C . n 
C 3 73  TRP 73  63  63  TRP TRP C . n 
C 3 74  GLY 74  64  64  GLY GLY C . n 
C 3 75  THR 75  65  65  THR THR C . n 
C 3 76  ASP 76  66  66  ASP ASP C . n 
C 3 77  SER 77  67  67  SER SER C . n 
C 3 78  ARG 78  68  68  ARG ARG C . n 
C 3 79  LEU 79  69  69  LEU LEU C . n 
C 3 80  LEU 80  70  70  LEU LEU C . n 
C 3 81  VAL 81  71  71  VAL VAL C . n 
C 3 82  SER 82  72  72  SER SER C . n 
C 3 83  ALA 83  73  73  ALA ALA C . n 
C 3 84  SER 84  74  74  SER SER C . n 
C 3 85  GLN 85  75  75  GLN GLN C . n 
C 3 86  ASP 86  76  76  ASP ASP C . n 
C 3 87  GLY 87  77  77  GLY GLY C . n 
C 3 88  LYS 88  78  78  LYS LYS C . n 
C 3 89  LEU 89  79  79  LEU LEU C . n 
C 3 90  ILE 90  80  80  ILE ILE C . n 
C 3 91  ILE 91  81  81  ILE ILE C . n 
C 3 92  TRP 92  82  82  TRP TRP C . n 
C 3 93  ASP 93  83  83  ASP ASP C . n 
C 3 94  SER 94  84  84  SER SER C . n 
C 3 95  TYR 95  85  85  TYR TYR C . n 
C 3 96  THR 96  86  86  THR THR C . n 
C 3 97  THR 97  87  87  THR THR C . n 
C 3 98  ASN 98  88  88  ASN ASN C . n 
C 3 99  LYS 99  89  89  LYS LYS C . n 
C 3 100 VAL 100 90  90  VAL VAL C . n 
C 3 101 HIS 101 91  91  HIS HIS C . n 
C 3 102 ALA 102 92  92  ALA ALA C . n 
C 3 103 ILE 103 93  93  ILE ILE C . n 
C 3 104 PRO 104 94  94  PRO PRO C . n 
C 3 105 LEU 105 95  95  LEU LEU C . n 
C 3 106 ARG 106 96  96  ARG ARG C . n 
C 3 107 SER 107 97  97  SER SER C . n 
C 3 108 SER 108 98  98  SER SER C . n 
C 3 109 TRP 109 99  99  TRP TRP C . n 
C 3 110 VAL 110 100 100 VAL VAL C . n 
C 3 111 MET 111 101 101 MET MET C . n 
C 3 112 THR 112 102 102 THR THR C . n 
C 3 113 CYS 113 103 103 CYS CYS C . n 
C 3 114 ALA 114 104 104 ALA ALA C . n 
C 3 115 TYR 115 105 105 TYR TYR C . n 
C 3 116 ALA 116 106 106 ALA ALA C . n 
C 3 117 PRO 117 107 107 PRO PRO C . n 
C 3 118 SER 118 108 108 SER SER C . n 
C 3 119 GLY 119 109 109 GLY GLY C . n 
C 3 120 ASN 120 110 110 ASN ASN C . n 
C 3 121 TYR 121 111 111 TYR TYR C . n 
C 3 122 VAL 122 112 112 VAL VAL C . n 
C 3 123 ALA 123 113 113 ALA ALA C . n 
C 3 124 CYS 124 114 114 CYS CYS C . n 
C 3 125 GLY 125 115 115 GLY GLY C . n 
C 3 126 GLY 126 116 116 GLY GLY C . n 
C 3 127 LEU 127 117 117 LEU LEU C . n 
C 3 128 ASP 128 118 118 ASP ASP C . n 
C 3 129 ASN 129 119 119 ASN ASN C . n 
C 3 130 ILE 130 120 120 ILE ILE C . n 
C 3 131 CYS 131 121 121 CYS CYS C . n 
C 3 132 SER 132 122 122 SER SER C . n 
C 3 133 ILE 133 123 123 ILE ILE C . n 
C 3 134 TYR 134 124 124 TYR TYR C . n 
C 3 135 ASN 135 125 125 ASN ASN C . n 
C 3 136 LEU 136 126 126 LEU LEU C . n 
C 3 137 LYS 137 127 127 LYS LYS C . n 
C 3 138 THR 138 128 128 THR THR C . n 
C 3 139 ARG 139 129 129 ARG ARG C . n 
C 3 140 GLU 140 130 130 GLU GLU C . n 
C 3 141 GLY 141 131 131 GLY GLY C . n 
C 3 142 ASN 142 132 132 ASN ASN C . n 
C 3 143 VAL 143 133 133 VAL VAL C . n 
C 3 144 ARG 144 134 134 ARG ARG C . n 
C 3 145 VAL 145 135 135 VAL VAL C . n 
C 3 146 SER 146 136 136 SER SER C . n 
C 3 147 ARG 147 137 137 ARG ARG C . n 
C 3 148 GLU 148 138 138 GLU GLU C . n 
C 3 149 LEU 149 139 139 LEU LEU C . n 
C 3 150 ALA 150 140 140 ALA ALA C . n 
C 3 151 GLY 151 141 141 GLY GLY C . n 
C 3 152 HIS 152 142 142 HIS HIS C . n 
C 3 153 THR 153 143 143 THR THR C . n 
C 3 154 GLY 154 144 144 GLY GLY C . n 
C 3 155 TYR 155 145 145 TYR TYR C . n 
C 3 156 LEU 156 146 146 LEU LEU C . n 
C 3 157 SER 157 147 147 SER SER C . n 
C 3 158 CYS 158 148 148 CYS CYS C . n 
C 3 159 CYS 159 149 149 CYS CYS C . n 
C 3 160 ARG 160 150 150 ARG ARG C . n 
C 3 161 PHE 161 151 151 PHE PHE C . n 
C 3 162 LEU 162 152 152 LEU LEU C . n 
C 3 163 ASP 163 153 153 ASP ASP C . n 
C 3 164 ASP 164 154 154 ASP ASP C . n 
C 3 165 ASN 165 155 155 ASN ASN C . n 
C 3 166 GLN 166 156 156 GLN GLN C . n 
C 3 167 ILE 167 157 157 ILE ILE C . n 
C 3 168 VAL 168 158 158 VAL VAL C . n 
C 3 169 THR 169 159 159 THR THR C . n 
C 3 170 SER 170 160 160 SER SER C . n 
C 3 171 SER 171 161 161 SER SER C . n 
C 3 172 GLY 172 162 162 GLY GLY C . n 
C 3 173 ASP 173 163 163 ASP ASP C . n 
C 3 174 THR 174 164 164 THR THR C . n 
C 3 175 THR 175 165 165 THR THR C . n 
C 3 176 CYS 176 166 166 CYS CYS C . n 
C 3 177 ALA 177 167 167 ALA ALA C . n 
C 3 178 LEU 178 168 168 LEU LEU C . n 
C 3 179 TRP 179 169 169 TRP TRP C . n 
C 3 180 ASP 180 170 170 ASP ASP C . n 
C 3 181 ILE 181 171 171 ILE ILE C . n 
C 3 182 GLU 182 172 172 GLU GLU C . n 
C 3 183 THR 183 173 173 THR THR C . n 
C 3 184 GLY 184 174 174 GLY GLY C . n 
C 3 185 GLN 185 175 175 GLN GLN C . n 
C 3 186 GLN 186 176 176 GLN GLN C . n 
C 3 187 THR 187 177 177 THR THR C . n 
C 3 188 THR 188 178 178 THR THR C . n 
C 3 189 THR 189 179 179 THR THR C . n 
C 3 190 PHE 190 180 180 PHE PHE C . n 
C 3 191 THR 191 181 181 THR THR C . n 
C 3 192 GLY 192 182 182 GLY GLY C . n 
C 3 193 HIS 193 183 183 HIS HIS C . n 
C 3 194 THR 194 184 184 THR THR C . n 
C 3 195 GLY 195 185 185 GLY GLY C . n 
C 3 196 ASP 196 186 186 ASP ASP C . n 
C 3 197 VAL 197 187 187 VAL VAL C . n 
C 3 198 MET 198 188 188 MET MET C . n 
C 3 199 SER 199 189 189 SER SER C . n 
C 3 200 LEU 200 190 190 LEU LEU C . n 
C 3 201 SER 201 191 191 SER SER C . n 
C 3 202 LEU 202 192 192 LEU LEU C . n 
C 3 203 ALA 203 193 193 ALA ALA C . n 
C 3 204 PRO 204 194 194 PRO PRO C . n 
C 3 205 ASP 205 195 195 ASP ASP C . n 
C 3 206 THR 206 196 196 THR THR C . n 
C 3 207 ARG 207 197 197 ARG ARG C . n 
C 3 208 LEU 208 198 198 LEU LEU C . n 
C 3 209 PHE 209 199 199 PHE PHE C . n 
C 3 210 VAL 210 200 200 VAL VAL C . n 
C 3 211 SER 211 201 201 SER SER C . n 
C 3 212 GLY 212 202 202 GLY GLY C . n 
C 3 213 ALA 213 203 203 ALA ALA C . n 
C 3 214 CYS 214 204 204 CYS CYS C . n 
C 3 215 ASP 215 205 205 ASP ASP C . n 
C 3 216 ALA 216 206 206 ALA ALA C . n 
C 3 217 SER 217 207 207 SER SER C . n 
C 3 218 ALA 218 208 208 ALA ALA C . n 
C 3 219 LYS 219 209 209 LYS LYS C . n 
C 3 220 LEU 220 210 210 LEU LEU C . n 
C 3 221 TRP 221 211 211 TRP TRP C . n 
C 3 222 ASP 222 212 212 ASP ASP C . n 
C 3 223 VAL 223 213 213 VAL VAL C . n 
C 3 224 ARG 224 214 214 ARG ARG C . n 
C 3 225 GLU 225 215 215 GLU GLU C . n 
C 3 226 GLY 226 216 216 GLY GLY C . n 
C 3 227 MET 227 217 217 MET MET C . n 
C 3 228 CYS 228 218 218 CYS CYS C . n 
C 3 229 ARG 229 219 219 ARG ARG C . n 
C 3 230 GLN 230 220 220 GLN GLN C . n 
C 3 231 THR 231 221 221 THR THR C . n 
C 3 232 PHE 232 222 222 PHE PHE C . n 
C 3 233 THR 233 223 223 THR THR C . n 
C 3 234 GLY 234 224 224 GLY GLY C . n 
C 3 235 HIS 235 225 225 HIS HIS C . n 
C 3 236 GLU 236 226 226 GLU GLU C . n 
C 3 237 SER 237 227 227 SER SER C . n 
C 3 238 ASP 238 228 228 ASP ASP C . n 
C 3 239 ILE 239 229 229 ILE ILE C . n 
C 3 240 ASN 240 230 230 ASN ASN C . n 
C 3 241 ALA 241 231 231 ALA ALA C . n 
C 3 242 ILE 242 232 232 ILE ILE C . n 
C 3 243 CYS 243 233 233 CYS CYS C . n 
C 3 244 PHE 244 234 234 PHE PHE C . n 
C 3 245 PHE 245 235 235 PHE PHE C . n 
C 3 246 PRO 246 236 236 PRO PRO C . n 
C 3 247 ASN 247 237 237 ASN ASN C . n 
C 3 248 GLY 248 238 238 GLY GLY C . n 
C 3 249 ASN 249 239 239 ASN ASN C . n 
C 3 250 ALA 250 240 240 ALA ALA C . n 
C 3 251 PHE 251 241 241 PHE PHE C . n 
C 3 252 ALA 252 242 242 ALA ALA C . n 
C 3 253 THR 253 243 243 THR THR C . n 
C 3 254 GLY 254 244 244 GLY GLY C . n 
C 3 255 SER 255 245 245 SER SER C . n 
C 3 256 ASP 256 246 246 ASP ASP C . n 
C 3 257 ASP 257 247 247 ASP ASP C . n 
C 3 258 ALA 258 248 248 ALA ALA C . n 
C 3 259 THR 259 249 249 THR THR C . n 
C 3 260 CYS 260 250 250 CYS CYS C . n 
C 3 261 ARG 261 251 251 ARG ARG C . n 
C 3 262 LEU 262 252 252 LEU LEU C . n 
C 3 263 PHE 263 253 253 PHE PHE C . n 
C 3 264 ASP 264 254 254 ASP ASP C . n 
C 3 265 LEU 265 255 255 LEU LEU C . n 
C 3 266 ARG 266 256 256 ARG ARG C . n 
C 3 267 ALA 267 257 257 ALA ALA C . n 
C 3 268 ASP 268 258 258 ASP ASP C . n 
C 3 269 GLN 269 259 259 GLN GLN C . n 
C 3 270 GLU 270 260 260 GLU GLU C . n 
C 3 271 LEU 271 261 261 LEU LEU C . n 
C 3 272 MET 272 262 262 MET MET C . n 
C 3 273 THR 273 263 263 THR THR C . n 
C 3 274 TYR 274 264 264 TYR TYR C . n 
C 3 275 SER 275 265 265 SER SER C . n 
C 3 276 HIS 276 266 266 HIS HIS C . n 
C 3 277 ASP 277 267 267 ASP ASP C . n 
C 3 278 ASN 278 268 268 ASN ASN C . n 
C 3 279 ILE 279 269 269 ILE ILE C . n 
C 3 280 ILE 280 270 270 ILE ILE C . n 
C 3 281 CYS 281 271 271 CYS CYS C . n 
C 3 282 GLY 282 272 272 GLY GLY C . n 
C 3 283 ILE 283 273 273 ILE ILE C . n 
C 3 284 THR 284 274 274 THR THR C . n 
C 3 285 SER 285 275 275 SER SER C . n 
C 3 286 VAL 286 276 276 VAL VAL C . n 
C 3 287 SER 287 277 277 SER SER C . n 
C 3 288 PHE 288 278 278 PHE PHE C . n 
C 3 289 SER 289 279 279 SER SER C . n 
C 3 290 LYS 290 280 280 LYS LYS C . n 
C 3 291 SER 291 281 281 SER SER C . n 
C 3 292 GLY 292 282 282 GLY GLY C . n 
C 3 293 ARG 293 283 283 ARG ARG C . n 
C 3 294 LEU 294 284 284 LEU LEU C . n 
C 3 295 LEU 295 285 285 LEU LEU C . n 
C 3 296 LEU 296 286 286 LEU LEU C . n 
C 3 297 ALA 297 287 287 ALA ALA C . n 
C 3 298 GLY 298 288 288 GLY GLY C . n 
C 3 299 TYR 299 289 289 TYR TYR C . n 
C 3 300 ASP 300 290 290 ASP ASP C . n 
C 3 301 ASP 301 291 291 ASP ASP C . n 
C 3 302 PHE 302 292 292 PHE PHE C . n 
C 3 303 ASN 303 293 293 ASN ASN C . n 
C 3 304 CYS 304 294 294 CYS CYS C . n 
C 3 305 ASN 305 295 295 ASN ASN C . n 
C 3 306 VAL 306 296 296 VAL VAL C . n 
C 3 307 TRP 307 297 297 TRP TRP C . n 
C 3 308 ASP 308 298 298 ASP ASP C . n 
C 3 309 ALA 309 299 299 ALA ALA C . n 
C 3 310 LEU 310 300 300 LEU LEU C . n 
C 3 311 LYS 311 301 301 LYS LYS C . n 
C 3 312 ALA 312 302 302 ALA ALA C . n 
C 3 313 ASP 313 303 303 ASP ASP C . n 
C 3 314 ARG 314 304 304 ARG ARG C . n 
C 3 315 ALA 315 305 305 ALA ALA C . n 
C 3 316 GLY 316 306 306 GLY GLY C . n 
C 3 317 VAL 317 307 307 VAL VAL C . n 
C 3 318 LEU 318 308 308 LEU LEU C . n 
C 3 319 ALA 319 309 309 ALA ALA C . n 
C 3 320 GLY 320 310 310 GLY GLY C . n 
C 3 321 HIS 321 311 311 HIS HIS C . n 
C 3 322 ASP 322 312 312 ASP ASP C . n 
C 3 323 ASN 323 313 313 ASN ASN C . n 
C 3 324 ARG 324 314 314 ARG ARG C . n 
C 3 325 VAL 325 315 315 VAL VAL C . n 
C 3 326 SER 326 316 316 SER SER C . n 
C 3 327 CYS 327 317 317 CYS CYS C . n 
C 3 328 LEU 328 318 318 LEU LEU C . n 
C 3 329 GLY 329 319 319 GLY GLY C . n 
C 3 330 VAL 330 320 320 VAL VAL C . n 
C 3 331 THR 331 321 321 THR THR C . n 
C 3 332 ASP 332 322 322 ASP ASP C . n 
C 3 333 ASP 333 323 323 ASP ASP C . n 
C 3 334 GLY 334 324 324 GLY GLY C . n 
C 3 335 MET 335 325 325 MET MET C . n 
C 3 336 ALA 336 326 326 ALA ALA C . n 
C 3 337 VAL 337 327 327 VAL VAL C . n 
C 3 338 ALA 338 328 328 ALA ALA C . n 
C 3 339 THR 339 329 329 THR THR C . n 
C 3 340 GLY 340 330 330 GLY GLY C . n 
C 3 341 SER 341 331 331 SER SER C . n 
C 3 342 TRP 342 332 332 TRP TRP C . n 
C 3 343 ASP 343 333 333 ASP ASP C . n 
C 3 344 SER 344 334 334 SER SER C . n 
C 3 345 PHE 345 335 335 PHE PHE C . n 
C 3 346 LEU 346 336 336 LEU LEU C . n 
C 3 347 LYS 347 337 337 LYS LYS C . n 
C 3 348 ILE 348 338 338 ILE ILE C . n 
C 3 349 TRP 349 339 339 TRP TRP C . n 
C 3 350 ASN 350 340 340 ASN ASN C . n 
D 4 1   MET 1   -34 ?   ?   ?   F . n 
D 4 2   GLY 2   -33 ?   ?   ?   F . n 
D 4 3   LYS 3   -32 ?   ?   ?   F . n 
D 4 4   THR 4   -31 ?   ?   ?   F . n 
D 4 5   ILE 5   -30 ?   ?   ?   F . n 
D 4 6   ILE 6   -29 ?   ?   ?   F . n 
D 4 7   ALA 7   -28 ?   ?   ?   F . n 
D 4 8   LEU 8   -27 ?   ?   ?   F . n 
D 4 9   SER 9   -26 ?   ?   ?   F . n 
D 4 10  TYR 10  -25 ?   ?   ?   F . n 
D 4 11  ILE 11  -24 ?   ?   ?   F . n 
D 4 12  PHE 12  -23 ?   ?   ?   F . n 
D 4 13  CYS 13  -22 ?   ?   ?   F . n 
D 4 14  LEU 14  -21 ?   ?   ?   F . n 
D 4 15  VAL 15  -20 ?   ?   ?   F . n 
D 4 16  PHE 16  -19 ?   ?   ?   F . n 
D 4 17  ALA 17  -18 ?   ?   ?   F . n 
D 4 18  HIS 18  -17 ?   ?   ?   F . n 
D 4 19  HIS 19  -16 ?   ?   ?   F . n 
D 4 20  HIS 20  -15 ?   ?   ?   F . n 
D 4 21  HIS 21  -14 ?   ?   ?   F . n 
D 4 22  HIS 22  -13 ?   ?   ?   F . n 
D 4 23  HIS 23  -12 ?   ?   ?   F . n 
D 4 24  HIS 24  -11 ?   ?   ?   F . n 
D 4 25  HIS 25  -10 ?   ?   ?   F . n 
D 4 26  GLU 26  -9  ?   ?   ?   F . n 
D 4 27  PHE 27  -8  ?   ?   ?   F . n 
D 4 28  ASP 28  -7  ?   ?   ?   F . n 
D 4 29  ASP 29  -6  ?   ?   ?   F . n 
D 4 30  ASP 30  -5  ?   ?   ?   F . n 
D 4 31  ASP 31  -4  ?   ?   ?   F . n 
D 4 32  LYS 32  -3  ?   ?   ?   F . n 
D 4 33  ASN 33  -2  ?   ?   ?   F . n 
D 4 34  LEU 34  -1  ?   ?   ?   F . n 
D 4 35  HIS 35  0   ?   ?   ?   F . n 
D 4 36  LEU 36  1   1   LEU LEU F . n 
D 4 37  LEU 37  2   2   LEU LEU F . n 
D 4 38  ARG 38  3   3   ARG ARG F . n 
D 4 39  GLN 39  4   4   GLN GLN F . n 
D 4 40  LYS 40  5   5   LYS LYS F . n 
D 4 41  ILE 41  6   6   ILE ILE F . n 
D 4 42  GLU 42  7   7   GLU GLU F . n 
D 4 43  GLU 43  8   8   GLU GLU F . n 
D 4 44  GLN 44  9   9   GLN GLN F . n 
D 4 45  ALA 45  10  10  ALA ALA F . n 
D 4 46  ALA 46  11  11  ALA ALA F . n 
D 4 47  LYS 47  12  12  LYS LYS F . n 
D 4 48  TYR 48  13  13  TYR TYR F . n 
D 4 49  LYS 49  14  14  LYS LYS F . n 
D 4 50  HIS 50  15  15  HIS HIS F . n 
D 4 51  SER 51  16  16  SER SER F . n 
D 4 52  VAL 52  17  17  VAL VAL F . n 
D 4 53  PRO 53  18  18  PRO PRO F . n 
D 4 54  LYS 54  19  19  LYS LYS F . n 
D 4 55  LYS 55  20  20  LYS LYS F . n 
D 4 56  CYS 56  21  21  CYS CYS F . n 
D 4 57  CYS 57  22  22  CYS CYS F . n 
D 4 58  TYR 58  23  23  TYR TYR F . n 
D 4 59  ASP 59  24  24  ASP ASP F . n 
D 4 60  GLY 60  25  25  GLY GLY F . n 
D 4 61  ALA 61  26  26  ALA ALA F . n 
D 4 62  ARG 62  27  27  ARG ARG F . n 
D 4 63  VAL 63  28  ?   ?   ?   F . n 
D 4 64  ASN 64  29  29  ASN ASN F . n 
D 4 65  PHE 65  30  30  PHE PHE F . n 
D 4 66  TYR 66  31  31  TYR TYR F . n 
D 4 67  GLU 67  32  32  GLU GLU F . n 
D 4 68  THR 68  33  33  THR THR F . n 
D 4 69  CYS 69  34  34  CYS CYS F . n 
D 4 70  GLU 70  35  35  GLU GLU F . n 
D 4 71  GLU 71  36  36  GLU GLU F . n 
D 4 72  ARG 72  37  37  ARG ARG F . n 
D 4 73  VAL 73  38  38  VAL VAL F . n 
D 4 74  ALA 74  39  39  ALA ALA F . n 
D 4 75  ARG 75  40  40  ARG ARG F . n 
D 4 76  VAL 76  41  41  VAL VAL F . n 
D 4 77  THR 77  42  ?   ?   ?   F . n 
D 4 78  ILE 78  43  ?   ?   ?   F . n 
D 4 79  GLY 79  44  44  GLY GLY F . n 
D 4 80  PRO 80  45  45  PRO PRO F . n 
D 4 81  LEU 81  46  46  LEU LEU F . n 
D 4 82  CYS 82  47  47  CYS CYS F . n 
D 4 83  ILE 83  48  48  ILE ILE F . n 
D 4 84  ARG 84  49  49  ARG ARG F . n 
D 4 85  ALA 85  50  50  ALA ALA F . n 
D 4 86  PHE 86  51  51  PHE PHE F . n 
D 4 87  ASN 87  52  52  ASN ASN F . n 
D 4 88  GLU 88  53  53  GLU GLU F . n 
D 4 89  CYS 89  54  54  CYS CYS F . n 
D 4 90  CYS 90  55  55  CYS CYS F . n 
D 4 91  THR 91  56  56  THR THR F . n 
D 4 92  ILE 92  57  57  ILE ILE F . n 
D 4 93  ALA 93  58  58  ALA ALA F . n 
D 4 94  ASN 94  59  59  ASN ASN F . n 
D 4 95  LYS 95  60  60  LYS LYS F . n 
D 4 96  ILE 96  61  61  ILE ILE F . n 
D 4 97  ARG 97  62  62  ARG ARG F . n 
D 4 98  LYS 98  63  63  LYS LYS F . n 
D 4 99  GLU 99  64  64  GLU GLU F . n 
D 4 100 SER 100 65  65  SER SER F . n 
D 4 101 PRO 101 66  66  PRO PRO F . n 
D 4 102 HIS 102 67  67  HIS HIS F . n 
D 4 103 LYS 103 68  68  LYS LYS F . n 
D 4 104 PRO 104 69  69  PRO PRO F . n 
D 4 105 VAL 105 70  70  VAL VAL F . n 
D 4 106 GLN 106 71  71  GLN GLN F . n 
D 4 107 LEU 107 72  72  LEU LEU F . n 
D 4 108 GLY 108 73  73  GLY GLY F . n 
D 4 109 ARG 109 74  74  ARG ARG F . n 
E 5 1   MET 1   1   ?   ?   ?   G . n 
E 5 2   ALA 2   2   ?   ?   ?   G . n 
E 5 3   SER 3   3   ?   ?   ?   G . n 
E 5 4   ASN 4   4   ?   ?   ?   G . n 
E 5 5   ASN 5   5   ?   ?   ?   G . n 
E 5 6   THR 6   6   ?   ?   ?   G . n 
E 5 7   ALA 7   7   7   ALA ALA G . n 
E 5 8   SER 8   8   8   SER SER G . n 
E 5 9   ILE 9   9   9   ILE ILE G . n 
E 5 10  ALA 10  10  10  ALA ALA G . n 
E 5 11  GLN 11  11  11  GLN GLN G . n 
E 5 12  ALA 12  12  12  ALA ALA G . n 
E 5 13  ARG 13  13  13  ARG ARG G . n 
E 5 14  LYS 14  14  14  LYS LYS G . n 
E 5 15  LEU 15  15  15  LEU LEU G . n 
E 5 16  VAL 16  16  16  VAL VAL G . n 
E 5 17  GLU 17  17  17  GLU GLU G . n 
E 5 18  GLN 18  18  18  GLN GLN G . n 
E 5 19  LEU 19  19  19  LEU LEU G . n 
E 5 20  LYS 20  20  20  LYS LYS G . n 
E 5 21  MET 21  21  21  MET MET G . n 
E 5 22  GLU 22  22  22  GLU GLU G . n 
E 5 23  ALA 23  23  23  ALA ALA G . n 
E 5 24  ASN 24  24  24  ASN ASN G . n 
E 5 25  ILE 25  25  25  ILE ILE G . n 
E 5 26  ASP 26  26  26  ASP ASP G . n 
E 5 27  ARG 27  27  27  ARG ARG G . n 
E 5 28  ILE 28  28  28  ILE ILE G . n 
E 5 29  LYS 29  29  29  LYS LYS G . n 
E 5 30  VAL 30  30  30  VAL VAL G . n 
E 5 31  SER 31  31  31  SER SER G . n 
E 5 32  LYS 32  32  32  LYS LYS G . n 
E 5 33  ALA 33  33  33  ALA ALA G . n 
E 5 34  ALA 34  34  34  ALA ALA G . n 
E 5 35  ALA 35  35  35  ALA ALA G . n 
E 5 36  ASP 36  36  36  ASP ASP G . n 
E 5 37  LEU 37  37  37  LEU LEU G . n 
E 5 38  MET 38  38  38  MET MET G . n 
E 5 39  ALA 39  39  39  ALA ALA G . n 
E 5 40  TYR 40  40  40  TYR TYR G . n 
E 5 41  CYS 41  41  41  CYS CYS G . n 
E 5 42  GLU 42  42  42  GLU GLU G . n 
E 5 43  ALA 43  43  43  ALA ALA G . n 
E 5 44  HIS 44  44  44  HIS HIS G . n 
E 5 45  ALA 45  45  45  ALA ALA G . n 
E 5 46  LYS 46  46  46  LYS LYS G . n 
E 5 47  GLU 47  47  47  GLU GLU G . n 
E 5 48  ASP 48  48  48  ASP ASP G . n 
E 5 49  PRO 49  49  49  PRO PRO G . n 
E 5 50  LEU 50  50  50  LEU LEU G . n 
E 5 51  LEU 51  51  51  LEU LEU G . n 
E 5 52  THR 52  52  52  THR THR G . n 
E 5 53  PRO 53  53  53  PRO PRO G . n 
E 5 54  VAL 54  54  54  VAL VAL G . n 
E 5 55  PRO 55  55  55  PRO PRO G . n 
E 5 56  ALA 56  56  56  ALA ALA G . n 
E 5 57  SER 57  57  57  SER SER G . n 
E 5 58  GLU 58  58  58  GLU GLU G . n 
E 5 59  ASN 59  59  59  ASN ASN G . n 
E 5 60  PRO 60  60  60  PRO PRO G . n 
E 5 61  PHE 61  61  61  PHE PHE G . n 
E 5 62  ARG 62  62  62  ARG ARG G . n 
E 5 63  GLU 63  63  ?   ?   ?   G . n 
E 5 64  LYS 64  64  ?   ?   ?   G . n 
E 5 65  LYS 65  65  ?   ?   ?   G . n 
E 5 66  PHE 66  66  ?   ?   ?   G . n 
E 5 67  PHE 67  67  ?   ?   ?   G . n 
E 5 68  CYS 68  68  ?   ?   ?   G . n 
E 5 69  ALA 69  69  ?   ?   ?   G . n 
E 5 70  ILE 70  70  ?   ?   ?   G . n 
E 5 71  LEU 71  71  ?   ?   ?   G . n 
F 6 1   ASP 1   1   1   ASP ASP H . n 
F 6 2   VAL 2   2   2   VAL VAL H . n 
F 6 3   GLN 3   3   3   GLN GLN H . n 
F 6 4   LEU 4   4   4   LEU LEU H . n 
F 6 5   VAL 5   5   5   VAL VAL H . n 
F 6 6   GLU 6   6   6   GLU GLU H . n 
F 6 7   SER 7   7   7   SER SER H . n 
F 6 8   GLY 8   8   8   GLY GLY H . n 
F 6 9   GLY 9   9   9   GLY GLY H . n 
F 6 10  GLY 10  10  10  GLY GLY H . n 
F 6 11  LEU 11  11  11  LEU LEU H . n 
F 6 12  VAL 12  12  12  VAL VAL H . n 
F 6 13  GLN 13  13  13  GLN GLN H . n 
F 6 14  PRO 14  14  14  PRO PRO H . n 
F 6 15  GLY 15  15  15  GLY GLY H . n 
F 6 16  GLY 16  16  16  GLY GLY H . n 
F 6 17  SER 17  17  17  SER SER H . n 
F 6 18  ARG 18  18  18  ARG ARG H . n 
F 6 19  LYS 19  19  19  LYS LYS H . n 
F 6 20  LEU 20  20  20  LEU LEU H . n 
F 6 21  SER 21  21  21  SER SER H . n 
F 6 22  CYS 22  22  22  CYS CYS H . n 
F 6 23  SER 23  23  23  SER SER H . n 
F 6 24  ALA 24  24  24  ALA ALA H . n 
F 6 25  SER 25  25  25  SER SER H . n 
F 6 26  GLY 26  26  26  GLY GLY H . n 
F 6 27  PHE 27  27  27  PHE PHE H . n 
F 6 28  ALA 28  28  28  ALA ALA H . n 
F 6 29  PHE 29  29  29  PHE PHE H . n 
F 6 30  SER 30  30  30  SER SER H . n 
F 6 31  SER 31  31  31  SER SER H . n 
F 6 32  PHE 32  32  32  PHE PHE H . n 
F 6 33  GLY 33  33  33  GLY GLY H . n 
F 6 34  MET 34  34  34  MET MET H . n 
F 6 35  HIS 35  35  35  HIS HIS H . n 
F 6 36  TRP 36  36  36  TRP TRP H . n 
F 6 37  VAL 37  37  37  VAL VAL H . n 
F 6 38  ARG 38  38  38  ARG ARG H . n 
F 6 39  GLN 39  39  39  GLN GLN H . n 
F 6 40  ALA 40  40  40  ALA ALA H . n 
F 6 41  PRO 41  41  41  PRO PRO H . n 
F 6 42  GLU 42  42  42  GLU GLU H . n 
F 6 43  LYS 43  43  43  LYS LYS H . n 
F 6 44  GLY 44  44  44  GLY GLY H . n 
F 6 45  LEU 45  45  45  LEU LEU H . n 
F 6 46  GLU 46  46  46  GLU GLU H . n 
F 6 47  TRP 47  47  47  TRP TRP H . n 
F 6 48  VAL 48  48  48  VAL VAL H . n 
F 6 49  ALA 49  49  49  ALA ALA H . n 
F 6 50  TYR 50  50  50  TYR TYR H . n 
F 6 51  ILE 51  51  51  ILE ILE H . n 
F 6 52  SER 52  52  52  SER SER H . n 
F 6 53  SER 53  53  53  SER SER H . n 
F 6 54  GLY 54  54  54  GLY GLY H . n 
F 6 55  SER 55  55  55  SER SER H . n 
F 6 56  GLY 56  56  56  GLY GLY H . n 
F 6 57  THR 57  57  57  THR THR H . n 
F 6 58  ILE 58  58  58  ILE ILE H . n 
F 6 59  TYR 59  59  59  TYR TYR H . n 
F 6 60  TYR 60  60  60  TYR TYR H . n 
F 6 61  ALA 61  61  61  ALA ALA H . n 
F 6 62  ASP 62  62  62  ASP ASP H . n 
F 6 63  THR 63  63  63  THR THR H . n 
F 6 64  VAL 64  64  64  VAL VAL H . n 
F 6 65  LYS 65  65  65  LYS LYS H . n 
F 6 66  GLY 66  66  66  GLY GLY H . n 
F 6 67  ARG 67  67  67  ARG ARG H . n 
F 6 68  PHE 68  68  68  PHE PHE H . n 
F 6 69  THR 69  69  69  THR THR H . n 
F 6 70  ILE 70  70  70  ILE ILE H . n 
F 6 71  SER 71  71  71  SER SER H . n 
F 6 72  ARG 72  72  72  ARG ARG H . n 
F 6 73  ASP 73  73  73  ASP ASP H . n 
F 6 74  ASP 74  74  74  ASP ASP H . n 
F 6 75  PRO 75  75  75  PRO PRO H . n 
F 6 76  LYS 76  76  76  LYS LYS H . n 
F 6 77  ASN 77  77  77  ASN ASN H . n 
F 6 78  THR 78  78  78  THR THR H . n 
F 6 79  LEU 79  79  79  LEU LEU H . n 
F 6 80  PHE 80  80  80  PHE PHE H . n 
F 6 81  LEU 81  81  81  LEU LEU H . n 
F 6 82  GLN 82  82  82  GLN GLN H . n 
F 6 83  MET 83  83  83  MET MET H . n 
F 6 84  THR 84  84  84  THR THR H . n 
F 6 85  SER 85  85  85  SER SER H . n 
F 6 86  LEU 86  86  86  LEU LEU H . n 
F 6 87  ARG 87  87  87  ARG ARG H . n 
F 6 88  SER 88  88  88  SER SER H . n 
F 6 89  GLU 89  89  89  GLU GLU H . n 
F 6 90  ASP 90  90  90  ASP ASP H . n 
F 6 91  THR 91  91  91  THR THR H . n 
F 6 92  ALA 92  92  92  ALA ALA H . n 
F 6 93  MET 93  93  93  MET MET H . n 
F 6 94  TYR 94  94  94  TYR TYR H . n 
F 6 95  TYR 95  95  95  TYR TYR H . n 
F 6 96  CYS 96  96  96  CYS CYS H . n 
F 6 97  VAL 97  97  97  VAL VAL H . n 
F 6 98  ARG 98  98  98  ARG ARG H . n 
F 6 99  SER 99  99  99  SER SER H . n 
F 6 100 ILE 100 100 100 ILE ILE H . n 
F 6 101 TYR 101 101 101 TYR TYR H . n 
F 6 102 TYR 102 102 102 TYR TYR H . n 
F 6 103 TYR 103 103 103 TYR TYR H . n 
F 6 104 GLY 104 104 104 GLY GLY H . n 
F 6 105 SER 105 105 105 SER SER H . n 
F 6 106 SER 106 106 106 SER SER H . n 
F 6 107 PRO 107 107 107 PRO PRO H . n 
F 6 108 PHE 108 108 108 PHE PHE H . n 
F 6 109 ASP 109 109 109 ASP ASP H . n 
F 6 110 PHE 110 110 110 PHE PHE H . n 
F 6 111 TRP 111 111 111 TRP TRP H . n 
F 6 112 GLY 112 112 112 GLY GLY H . n 
F 6 113 GLN 113 113 113 GLN GLN H . n 
F 6 114 GLY 114 114 114 GLY GLY H . n 
F 6 115 THR 115 115 115 THR THR H . n 
F 6 116 THR 116 116 116 THR THR H . n 
F 6 117 LEU 117 117 117 LEU LEU H . n 
F 6 118 THR 118 118 118 THR THR H . n 
F 6 119 VAL 119 119 119 VAL VAL H . n 
F 6 120 SER 120 120 120 SER SER H . n 
F 6 121 SER 121 121 121 SER SER H . n 
F 6 122 GLY 122 122 122 GLY GLY H . n 
F 6 123 GLY 123 123 ?   ?   ?   H . n 
F 6 124 GLY 124 124 ?   ?   ?   H . n 
F 6 125 GLY 125 125 ?   ?   ?   H . n 
F 6 126 SER 126 126 ?   ?   ?   H . n 
F 6 127 GLY 127 127 ?   ?   ?   H . n 
F 6 128 GLY 128 128 ?   ?   ?   H . n 
F 6 129 GLY 129 129 ?   ?   ?   H . n 
F 6 130 GLY 130 130 ?   ?   ?   H . n 
F 6 131 SER 131 131 ?   ?   ?   H . n 
F 6 132 GLY 132 132 ?   ?   ?   H . n 
F 6 133 GLY 133 133 ?   ?   ?   H . n 
F 6 134 GLY 134 134 ?   ?   ?   H . n 
F 6 135 GLY 135 135 ?   ?   ?   H . n 
F 6 136 SER 136 136 136 SER SER H . n 
F 6 137 ASP 137 137 137 ASP ASP H . n 
F 6 138 ILE 138 138 138 ILE ILE H . n 
F 6 139 VAL 139 139 139 VAL VAL H . n 
F 6 140 MET 140 140 140 MET MET H . n 
F 6 141 THR 141 141 141 THR THR H . n 
F 6 142 GLN 142 142 142 GLN GLN H . n 
F 6 143 ALA 143 143 143 ALA ALA H . n 
F 6 144 THR 144 144 144 THR THR H . n 
F 6 145 SER 145 145 145 SER SER H . n 
F 6 146 SER 146 146 146 SER SER H . n 
F 6 147 VAL 147 147 147 VAL VAL H . n 
F 6 148 PRO 148 148 148 PRO PRO H . n 
F 6 149 VAL 149 149 149 VAL VAL H . n 
F 6 150 THR 150 150 150 THR THR H . n 
F 6 151 PRO 151 151 151 PRO PRO H . n 
F 6 152 GLY 152 152 152 GLY GLY H . n 
F 6 153 GLU 153 153 153 GLU GLU H . n 
F 6 154 SER 154 154 154 SER SER H . n 
F 6 155 VAL 155 155 155 VAL VAL H . n 
F 6 156 SER 156 156 156 SER SER H . n 
F 6 157 ILE 157 157 157 ILE ILE H . n 
F 6 158 SER 158 158 158 SER SER H . n 
F 6 159 CYS 159 159 159 CYS CYS H . n 
F 6 160 ARG 160 160 160 ARG ARG H . n 
F 6 161 SER 161 161 161 SER SER H . n 
F 6 162 SER 162 162 162 SER SER H . n 
F 6 163 LYS 163 163 163 LYS LYS H . n 
F 6 164 SER 164 164 164 SER SER H . n 
F 6 165 LEU 165 165 165 LEU LEU H . n 
F 6 166 LEU 166 166 166 LEU LEU H . n 
F 6 167 HIS 167 167 167 HIS HIS H . n 
F 6 168 SER 168 168 168 SER SER H . n 
F 6 169 ASN 169 169 169 ASN ASN H . n 
F 6 170 GLY 170 170 170 GLY GLY H . n 
F 6 171 ASN 171 171 171 ASN ASN H . n 
F 6 172 THR 172 172 172 THR THR H . n 
F 6 173 TYR 173 173 173 TYR TYR H . n 
F 6 174 LEU 174 174 174 LEU LEU H . n 
F 6 175 TYR 175 175 175 TYR TYR H . n 
F 6 176 TRP 176 176 176 TRP TRP H . n 
F 6 177 PHE 177 177 177 PHE PHE H . n 
F 6 178 LEU 178 178 178 LEU LEU H . n 
F 6 179 GLN 179 179 179 GLN GLN H . n 
F 6 180 ARG 180 180 180 ARG ARG H . n 
F 6 181 PRO 181 181 181 PRO PRO H . n 
F 6 182 GLY 182 182 182 GLY GLY H . n 
F 6 183 GLN 183 183 183 GLN GLN H . n 
F 6 184 SER 184 184 184 SER SER H . n 
F 6 185 PRO 185 185 185 PRO PRO H . n 
F 6 186 GLN 186 186 186 GLN GLN H . n 
F 6 187 LEU 187 187 187 LEU LEU H . n 
F 6 188 LEU 188 188 188 LEU LEU H . n 
F 6 189 ILE 189 189 189 ILE ILE H . n 
F 6 190 TYR 190 190 190 TYR TYR H . n 
F 6 191 ARG 191 191 191 ARG ARG H . n 
F 6 192 MET 192 192 192 MET MET H . n 
F 6 193 SER 193 193 193 SER SER H . n 
F 6 194 ASN 194 194 194 ASN ASN H . n 
F 6 195 LEU 195 195 195 LEU LEU H . n 
F 6 196 ALA 196 196 196 ALA ALA H . n 
F 6 197 SER 197 197 197 SER SER H . n 
F 6 198 GLY 198 198 198 GLY GLY H . n 
F 6 199 VAL 199 199 199 VAL VAL H . n 
F 6 200 PRO 200 200 200 PRO PRO H . n 
F 6 201 ASP 201 201 201 ASP ASP H . n 
F 6 202 ARG 202 202 202 ARG ARG H . n 
F 6 203 PHE 203 203 203 PHE PHE H . n 
F 6 204 SER 204 204 204 SER SER H . n 
F 6 205 GLY 205 205 205 GLY GLY H . n 
F 6 206 SER 206 206 206 SER SER H . n 
F 6 207 GLY 207 207 207 GLY GLY H . n 
F 6 208 SER 208 208 208 SER SER H . n 
F 6 209 GLY 209 209 209 GLY GLY H . n 
F 6 210 THR 210 210 210 THR THR H . n 
F 6 211 ALA 211 211 211 ALA ALA H . n 
F 6 212 PHE 212 212 212 PHE PHE H . n 
F 6 213 THR 213 213 213 THR THR H . n 
F 6 214 LEU 214 214 214 LEU LEU H . n 
F 6 215 THR 215 215 215 THR THR H . n 
F 6 216 ILE 216 216 216 ILE ILE H . n 
F 6 217 SER 217 217 217 SER SER H . n 
F 6 218 ARG 218 218 218 ARG ARG H . n 
F 6 219 LEU 219 219 219 LEU LEU H . n 
F 6 220 GLU 220 220 220 GLU GLU H . n 
F 6 221 ALA 221 221 221 ALA ALA H . n 
F 6 222 GLU 222 222 222 GLU GLU H . n 
F 6 223 ASP 223 223 223 ASP ASP H . n 
F 6 224 VAL 224 224 224 VAL VAL H . n 
F 6 225 GLY 225 225 225 GLY GLY H . n 
F 6 226 VAL 226 226 226 VAL VAL H . n 
F 6 227 TYR 227 227 227 TYR TYR H . n 
F 6 228 TYR 228 228 228 TYR TYR H . n 
F 6 229 CYS 229 229 229 CYS CYS H . n 
F 6 230 MET 230 230 230 MET MET H . n 
F 6 231 GLN 231 231 231 GLN GLN H . n 
F 6 232 HIS 232 232 232 HIS HIS H . n 
F 6 233 LEU 233 233 233 LEU LEU H . n 
F 6 234 GLU 234 234 234 GLU GLU H . n 
F 6 235 TYR 235 235 235 TYR TYR H . n 
F 6 236 PRO 236 236 ?   ?   ?   H . n 
F 6 237 LEU 237 237 ?   ?   ?   H . n 
F 6 238 THR 238 238 238 THR THR H . n 
F 6 239 PHE 239 239 239 PHE PHE H . n 
F 6 240 GLY 240 240 240 GLY GLY H . n 
F 6 241 ALA 241 241 241 ALA ALA H . n 
F 6 242 GLY 242 242 242 GLY GLY H . n 
F 6 243 THR 243 243 243 THR THR H . n 
F 6 244 LYS 244 244 244 LYS LYS H . n 
F 6 245 LEU 245 245 245 LEU LEU H . n 
F 6 246 GLU 246 246 246 GLU GLU H . n 
F 6 247 LEU 247 247 247 LEU LEU H . n 
F 6 248 LYS 248 248 ?   ?   ?   H . n 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A LYS 28  ? CG  ? A LYS 84  CG  
2   1 Y 1 A LYS 28  ? CD  ? A LYS 84  CD  
3   1 Y 1 A LYS 28  ? CE  ? A LYS 84  CE  
4   1 Y 1 A LYS 28  ? NZ  ? A LYS 84  NZ  
5   1 Y 1 A ARG 34  ? CG  ? A ARG 90  CG  
6   1 Y 1 A ARG 34  ? CD  ? A ARG 90  CD  
7   1 Y 1 A ARG 34  ? NE  ? A ARG 90  NE  
8   1 Y 1 A ARG 34  ? CZ  ? A ARG 90  CZ  
9   1 Y 1 A ARG 34  ? NH1 ? A ARG 90  NH1 
10  1 Y 1 A ARG 34  ? NH2 ? A ARG 90  NH2 
11  1 Y 1 A LEU 39  ? CG  ? A LEU 95  CG  
12  1 Y 1 A LEU 39  ? CD1 ? A LEU 95  CD1 
13  1 Y 1 A LEU 39  ? CD2 ? A LEU 95  CD2 
14  1 Y 1 A LEU 49  ? CG  ? A LEU 105 CG  
15  1 Y 1 A LEU 49  ? CD1 ? A LEU 105 CD1 
16  1 Y 1 A LEU 49  ? CD2 ? A LEU 105 CD2 
17  1 Y 1 A VAL 52  ? CG1 ? A VAL 108 CG1 
18  1 Y 1 A VAL 52  ? CG2 ? A VAL 108 CG2 
19  1 Y 1 A LEU 53  ? CG  ? A LEU 109 CG  
20  1 Y 1 A LEU 53  ? CD1 ? A LEU 109 CD1 
21  1 Y 1 A LEU 53  ? CD2 ? A LEU 109 CD2 
22  1 Y 1 A PHE 64  ? CG  ? A PHE 120 CG  
23  1 Y 1 A PHE 64  ? CD1 ? A PHE 120 CD1 
24  1 Y 1 A PHE 64  ? CD2 ? A PHE 120 CD2 
25  1 Y 1 A PHE 64  ? CE1 ? A PHE 120 CE1 
26  1 Y 1 A PHE 64  ? CE2 ? A PHE 120 CE2 
27  1 Y 1 A PHE 64  ? CZ  ? A PHE 120 CZ  
28  1 Y 1 A GLU 65  ? CG  ? A GLU 121 CG  
29  1 Y 1 A GLU 65  ? CD  ? A GLU 121 CD  
30  1 Y 1 A GLU 65  ? OE1 ? A GLU 121 OE1 
31  1 Y 1 A GLU 65  ? OE2 ? A GLU 121 OE2 
32  1 Y 1 A LYS 67  ? CG  ? A LYS 123 CG  
33  1 Y 1 A LYS 67  ? CD  ? A LYS 123 CD  
34  1 Y 1 A LYS 67  ? CE  ? A LYS 123 CE  
35  1 Y 1 A LYS 67  ? NZ  ? A LYS 123 NZ  
36  1 Y 1 A LEU 78  ? CG  ? A LEU 134 CG  
37  1 Y 1 A LEU 78  ? CD1 ? A LEU 134 CD1 
38  1 Y 1 A LEU 78  ? CD2 ? A LEU 134 CD2 
39  1 Y 1 A ASP 82  ? CG  ? A ASP 138 CG  
40  1 Y 1 A ASP 82  ? OD1 ? A ASP 138 OD1 
41  1 Y 1 A ASP 82  ? OD2 ? A ASP 138 OD2 
42  1 Y 1 A LEU 87  ? CG  ? A LEU 143 CG  
43  1 Y 1 A LEU 87  ? CD1 ? A LEU 143 CD1 
44  1 Y 1 A LEU 87  ? CD2 ? A LEU 143 CD2 
45  1 Y 1 A SER 114 ? OG  ? A SER 170 OG  
46  1 Y 1 A TRP 143 ? CG  ? A TRP 199 CG  
47  1 Y 1 A TRP 143 ? CD1 ? A TRP 199 CD1 
48  1 Y 1 A TRP 143 ? CD2 ? A TRP 199 CD2 
49  1 Y 1 A TRP 143 ? NE1 ? A TRP 199 NE1 
50  1 Y 1 A TRP 143 ? CE2 ? A TRP 199 CE2 
51  1 Y 1 A TRP 143 ? CE3 ? A TRP 199 CE3 
52  1 Y 1 A TRP 143 ? CZ2 ? A TRP 199 CZ2 
53  1 Y 1 A TRP 143 ? CZ3 ? A TRP 199 CZ3 
54  1 Y 1 A TRP 143 ? CH2 ? A TRP 199 CH2 
55  1 Y 1 A ARG 178 ? CG  ? A ARG 234 CG  
56  1 Y 1 A ARG 178 ? CD  ? A ARG 234 CD  
57  1 Y 1 A ARG 178 ? NE  ? A ARG 234 NE  
58  1 Y 1 A ARG 178 ? CZ  ? A ARG 234 CZ  
59  1 Y 1 A ARG 178 ? NH1 ? A ARG 234 NH1 
60  1 Y 1 A ARG 178 ? NH2 ? A ARG 234 NH2 
61  1 Y 1 A HIS 194 ? CG  ? A HIS 250 CG  
62  1 Y 1 A HIS 194 ? ND1 ? A HIS 250 ND1 
63  1 Y 1 A HIS 194 ? CD2 ? A HIS 250 CD2 
64  1 Y 1 A HIS 194 ? CE1 ? A HIS 250 CE1 
65  1 Y 1 A HIS 194 ? NE2 ? A HIS 250 NE2 
66  1 Y 1 A ASP 195 ? CG  ? A ASP 251 CG  
67  1 Y 1 A ASP 195 ? OD1 ? A ASP 251 OD1 
68  1 Y 1 A ASP 195 ? OD2 ? A ASP 251 OD2 
69  1 Y 1 A LYS 196 ? CG  ? A LYS 252 CG  
70  1 Y 1 A LYS 196 ? CD  ? A LYS 252 CD  
71  1 Y 1 A LYS 196 ? CE  ? A LYS 252 CE  
72  1 Y 1 A LYS 196 ? NZ  ? A LYS 252 NZ  
73  1 Y 1 A ARG 200 ? CG  ? A ARG 256 CG  
74  1 Y 1 A ARG 200 ? CD  ? A ARG 256 CD  
75  1 Y 1 A ARG 200 ? NE  ? A ARG 256 NE  
76  1 Y 1 A ARG 200 ? CZ  ? A ARG 256 CZ  
77  1 Y 1 A ARG 200 ? NH1 ? A ARG 256 NH1 
78  1 Y 1 A ARG 200 ? NH2 ? A ARG 256 NH2 
79  1 Y 1 A ARG 232 ? CG  ? A ARG 288 CG  
80  1 Y 1 A ARG 232 ? CD  ? A ARG 288 CD  
81  1 Y 1 A ARG 232 ? NE  ? A ARG 288 NE  
82  1 Y 1 A ARG 232 ? CZ  ? A ARG 288 CZ  
83  1 Y 1 A ARG 232 ? NH1 ? A ARG 288 NH1 
84  1 Y 1 A ARG 232 ? NH2 ? A ARG 288 NH2 
85  1 Y 1 A ARG 233 ? CG  ? A ARG 289 CG  
86  1 Y 1 A ARG 233 ? CD  ? A ARG 289 CD  
87  1 Y 1 A ARG 233 ? NE  ? A ARG 289 NE  
88  1 Y 1 A ARG 233 ? CZ  ? A ARG 289 CZ  
89  1 Y 1 A ARG 233 ? NH1 ? A ARG 289 NH1 
90  1 Y 1 A ARG 233 ? NH2 ? A ARG 289 NH2 
91  1 Y 1 A ARG 236 ? CG  ? A ARG 292 CG  
92  1 Y 1 A ARG 236 ? CD  ? A ARG 292 CD  
93  1 Y 1 A ARG 236 ? NE  ? A ARG 292 NE  
94  1 Y 1 A ARG 236 ? CZ  ? A ARG 292 CZ  
95  1 Y 1 A ARG 236 ? NH1 ? A ARG 292 NH1 
96  1 Y 1 A ARG 236 ? NH2 ? A ARG 292 NH2 
97  1 Y 1 A THR 274 ? OG1 ? A THR 330 OG1 
98  1 Y 1 A THR 274 ? CG2 ? A THR 330 CG2 
99  1 Y 1 A PHE 275 ? CG  ? A PHE 331 CG  
100 1 Y 1 A PHE 275 ? CD1 ? A PHE 331 CD1 
101 1 Y 1 A PHE 275 ? CD2 ? A PHE 331 CD2 
102 1 Y 1 A PHE 275 ? CE1 ? A PHE 331 CE1 
103 1 Y 1 A PHE 275 ? CE2 ? A PHE 331 CE2 
104 1 Y 1 A PHE 275 ? CZ  ? A PHE 331 CZ  
105 1 Y 1 A LEU 276 ? CG  ? A LEU 332 CG  
106 1 Y 1 A LEU 276 ? CD1 ? A LEU 332 CD1 
107 1 Y 1 A LEU 276 ? CD2 ? A LEU 332 CD2 
108 1 Y 1 A ILE 291 ? CG1 ? A ILE 347 CG1 
109 1 Y 1 A ILE 291 ? CG2 ? A ILE 347 CG2 
110 1 Y 1 A ILE 291 ? CD1 ? A ILE 347 CD1 
111 1 Y 1 A GLN 308 ? CG  ? A GLN 364 CG  
112 1 Y 1 A GLN 308 ? CD  ? A GLN 364 CD  
113 1 Y 1 A GLN 308 ? OE1 ? A GLN 364 OE1 
114 1 Y 1 A GLN 308 ? NE2 ? A GLN 364 NE2 
115 1 Y 1 A ARG 312 ? CG  ? A ARG 368 CG  
116 1 Y 1 A ARG 312 ? CD  ? A ARG 368 CD  
117 1 Y 1 A ARG 312 ? NE  ? A ARG 368 NE  
118 1 Y 1 A ARG 312 ? CZ  ? A ARG 368 CZ  
119 1 Y 1 A ARG 312 ? NH1 ? A ARG 368 NH1 
120 1 Y 1 A ARG 312 ? NH2 ? A ARG 368 NH2 
121 1 Y 1 A LEU 315 ? CG  ? A LEU 371 CG  
122 1 Y 1 A LEU 315 ? CD1 ? A LEU 371 CD1 
123 1 Y 1 A LEU 315 ? CD2 ? A LEU 371 CD2 
124 1 Y 1 B GLU 9   ? CG  ? B GLU 21  CG  
125 1 Y 1 B GLU 9   ? CD  ? B GLU 21  CD  
126 1 Y 1 B GLU 9   ? OE1 ? B GLU 21  OE1 
127 1 Y 1 B GLU 9   ? OE2 ? B GLU 21  OE2 
128 1 Y 1 B ARG 10  ? CG  ? B ARG 22  CG  
129 1 Y 1 B ARG 10  ? CD  ? B ARG 22  CD  
130 1 Y 1 B ARG 10  ? NE  ? B ARG 22  NE  
131 1 Y 1 B ARG 10  ? CZ  ? B ARG 22  CZ  
132 1 Y 1 B ARG 10  ? NH1 ? B ARG 22  NH1 
133 1 Y 1 B ARG 10  ? NH2 ? B ARG 22  NH2 
134 1 Y 1 B LYS 17  ? CG  ? B LYS 29  CG  
135 1 Y 1 B LYS 17  ? CD  ? B LYS 29  CD  
136 1 Y 1 B LYS 17  ? CE  ? B LYS 29  CE  
137 1 Y 1 B LYS 17  ? NZ  ? B LYS 29  NZ  
138 1 Y 1 B GLU 20  ? CG  ? B GLU 32  CG  
139 1 Y 1 B GLU 20  ? CD  ? B GLU 32  CD  
140 1 Y 1 B GLU 20  ? OE1 ? B GLU 32  OE1 
141 1 Y 1 B GLU 20  ? OE2 ? B GLU 32  OE2 
142 1 Y 1 B GLU 25  ? CG  ? B GLU 37  CG  
143 1 Y 1 B GLU 25  ? CD  ? B GLU 37  CD  
144 1 Y 1 B GLU 25  ? OE1 ? B GLU 37  OE1 
145 1 Y 1 B GLU 25  ? OE2 ? B GLU 37  OE2 
146 1 Y 1 B ASP 26  ? CG  ? B ASP 38  CG  
147 1 Y 1 B ASP 26  ? OD1 ? B ASP 38  OD1 
148 1 Y 1 B ASP 26  ? OD2 ? B ASP 38  OD2 
149 1 Y 1 B ASP 33  ? CG  ? B ASP 45  CG  
150 1 Y 1 B ASP 33  ? OD1 ? B ASP 45  OD1 
151 1 Y 1 B ASP 33  ? OD2 ? B ASP 45  OD2 
152 1 Y 1 B LEU 39  ? CG  ? B LEU 51  CG  
153 1 Y 1 B LEU 39  ? CD1 ? B LEU 51  CD1 
154 1 Y 1 B LEU 39  ? CD2 ? B LEU 51  CD2 
155 1 Y 1 B ASP 42  ? CB  ? B ASP 54  CB  
156 1 Y 1 B ASP 42  ? CG  ? B ASP 54  CG  
157 1 Y 1 B ASP 42  ? OD1 ? B ASP 54  OD1 
158 1 Y 1 B ASP 42  ? OD2 ? B ASP 54  OD2 
159 1 Y 1 B ASN 43  ? CG  ? B ASN 55  CG  
160 1 Y 1 B ASN 43  ? OD1 ? B ASN 55  OD1 
161 1 Y 1 B ASN 43  ? ND2 ? B ASN 55  ND2 
162 1 Y 1 B SER 44  ? OG  ? B SER 56  OG  
163 1 Y 1 B LYS 51  ? CG  ? B LYS 63  CG  
164 1 Y 1 B LYS 51  ? CD  ? B LYS 63  CD  
165 1 Y 1 B LYS 51  ? CE  ? B LYS 63  CE  
166 1 Y 1 B LYS 51  ? NZ  ? B LYS 63  NZ  
167 1 Y 1 B MET 53  ? CG  ? B MET 65  CG  
168 1 Y 1 B MET 53  ? SD  ? B MET 65  SD  
169 1 Y 1 B MET 53  ? CE  ? B MET 65  CE  
170 1 Y 1 B LYS 54  ? CG  ? B LYS 66  CG  
171 1 Y 1 B LYS 54  ? CD  ? B LYS 66  CD  
172 1 Y 1 B LYS 54  ? CE  ? B LYS 66  CE  
173 1 Y 1 B LYS 54  ? NZ  ? B LYS 66  NZ  
174 1 Y 1 B GLU 187 ? CG  ? B GLU 83  CG  
175 1 Y 1 B GLU 187 ? CD  ? B GLU 83  CD  
176 1 Y 1 B GLU 187 ? OE1 ? B GLU 83  OE1 
177 1 Y 1 B GLU 187 ? OE2 ? B GLU 83  OE2 
178 1 Y 1 B HIS 196 ? CG  ? B HIS 92  CG  
179 1 Y 1 B HIS 196 ? ND1 ? B HIS 92  ND1 
180 1 Y 1 B HIS 196 ? CD2 ? B HIS 92  CD2 
181 1 Y 1 B HIS 196 ? CE1 ? B HIS 92  CE1 
182 1 Y 1 B HIS 196 ? NE2 ? B HIS 92  NE2 
183 1 Y 1 B VAL 202 ? CG1 ? B VAL 98  CG1 
184 1 Y 1 B VAL 202 ? CG2 ? B VAL 98  CG2 
185 1 Y 1 B ARG 209 ? CG  ? B ARG 105 CG  
186 1 Y 1 B ARG 209 ? CD  ? B ARG 105 CD  
187 1 Y 1 B ARG 209 ? NE  ? B ARG 105 NE  
188 1 Y 1 B ARG 209 ? CZ  ? B ARG 105 CZ  
189 1 Y 1 B ARG 209 ? NH1 ? B ARG 105 NH1 
190 1 Y 1 B ARG 209 ? NH2 ? B ARG 105 NH2 
191 1 Y 1 B LYS 210 ? CG  ? B LYS 106 CG  
192 1 Y 1 B LYS 210 ? CD  ? B LYS 106 CD  
193 1 Y 1 B LYS 210 ? CE  ? B LYS 106 CE  
194 1 Y 1 B LYS 210 ? NZ  ? B LYS 106 NZ  
195 1 Y 1 B ASP 218 ? CG  ? B ASP 114 CG  
196 1 Y 1 B ASP 218 ? OD1 ? B ASP 114 OD1 
197 1 Y 1 B ASP 218 ? OD2 ? B ASP 114 OD2 
198 1 Y 1 B ILE 223 ? CG1 ? B ILE 119 CG1 
199 1 Y 1 B ILE 223 ? CG2 ? B ILE 119 CG2 
200 1 Y 1 B ILE 223 ? CD1 ? B ILE 119 CD1 
201 1 Y 1 B ASP 227 ? CG  ? B ASP 123 CG  
202 1 Y 1 B ASP 227 ? OD1 ? B ASP 123 OD1 
203 1 Y 1 B ASP 227 ? OD2 ? B ASP 123 OD2 
204 1 Y 1 B SER 229 ? OG  ? B SER 125 OG  
205 1 Y 1 B ASP 230 ? CB  ? B ASP 126 CB  
206 1 Y 1 B ASP 230 ? CG  ? B ASP 126 CG  
207 1 Y 1 B ASP 230 ? OD1 ? B ASP 126 OD1 
208 1 Y 1 B ASP 230 ? OD2 ? B ASP 126 OD2 
209 1 Y 1 B MET 249 ? CG  ? B MET 135 CG  
210 1 Y 1 B MET 249 ? SD  ? B MET 135 SD  
211 1 Y 1 B MET 249 ? CE  ? B MET 135 CE  
212 1 Y 1 B ASP 252 ? CG  ? B ASP 138 CG  
213 1 Y 1 B ASP 252 ? OD1 ? B ASP 138 OD1 
214 1 Y 1 B ASP 252 ? OD2 ? B ASP 138 OD2 
215 1 Y 1 B ASN 256 ? CG  ? B ASN 142 CG  
216 1 Y 1 B ASN 256 ? OD1 ? B ASN 142 OD1 
217 1 Y 1 B ASN 256 ? ND2 ? B ASN 142 ND2 
218 1 Y 1 B ASP 262 ? CG  ? B ASP 148 CG  
219 1 Y 1 B ASP 262 ? OD1 ? B ASP 148 OD1 
220 1 Y 1 B ASP 262 ? OD2 ? B ASP 148 OD2 
221 1 Y 1 B LYS 272 ? CG  ? B LYS 158 CG  
222 1 Y 1 B LYS 272 ? CD  ? B LYS 158 CD  
223 1 Y 1 B LYS 272 ? CE  ? B LYS 158 CE  
224 1 Y 1 B LYS 272 ? NZ  ? B LYS 158 NZ  
225 1 Y 1 B ASP 273 ? CG  ? B ASP 159 CG  
226 1 Y 1 B ASP 273 ? OD1 ? B ASP 159 OD1 
227 1 Y 1 B ASP 273 ? OD2 ? B ASP 159 OD2 
228 1 Y 1 B GLU 277 ? CG  ? B GLU 163 CG  
229 1 Y 1 B GLU 277 ? CD  ? B GLU 163 CD  
230 1 Y 1 B GLU 277 ? OE1 ? B GLU 163 OE1 
231 1 Y 1 B GLU 277 ? OE2 ? B GLU 163 OE2 
232 1 Y 1 B LYS 280 ? CG  ? B LYS 166 CG  
233 1 Y 1 B LYS 280 ? CD  ? B LYS 166 CD  
234 1 Y 1 B LYS 280 ? CE  ? B LYS 166 CE  
235 1 Y 1 B LYS 280 ? NZ  ? B LYS 166 NZ  
236 1 Y 1 B LYS 281 ? CG  ? B LYS 167 CG  
237 1 Y 1 B LYS 281 ? CD  ? B LYS 167 CD  
238 1 Y 1 B LYS 281 ? CE  ? B LYS 167 CE  
239 1 Y 1 B LYS 281 ? NZ  ? B LYS 167 NZ  
240 1 Y 1 B GLU 298 ? CG  ? B GLU 184 CG  
241 1 Y 1 B GLU 298 ? CD  ? B GLU 184 CD  
242 1 Y 1 B GLU 298 ? OE1 ? B GLU 184 OE1 
243 1 Y 1 B GLU 298 ? OE2 ? B GLU 184 OE2 
244 1 Y 1 B GLN 305 ? CG  ? B GLN 191 CG  
245 1 Y 1 B GLN 305 ? CD  ? B GLN 191 CD  
246 1 Y 1 B GLN 305 ? OE1 ? B GLN 191 OE1 
247 1 Y 1 B GLN 305 ? NE2 ? B GLN 191 NE2 
248 1 Y 1 B GLU 318 ? CG  ? B GLU 204 CG  
249 1 Y 1 B GLU 318 ? CD  ? B GLU 204 CD  
250 1 Y 1 B GLU 318 ? OE1 ? B GLU 204 OE1 
251 1 Y 1 B GLU 318 ? OE2 ? B GLU 204 OE2 
252 1 Y 1 B MET 323 ? CG  ? B MET 209 CG  
253 1 Y 1 B MET 323 ? SD  ? B MET 209 SD  
254 1 Y 1 B MET 323 ? CE  ? B MET 209 CE  
255 1 Y 1 B CYS 325 ? SG  ? B CYS 211 SG  
256 1 Y 1 B ASP 328 ? CG  ? B ASP 214 CG  
257 1 Y 1 B ASP 328 ? OD1 ? B ASP 214 OD1 
258 1 Y 1 B ASP 328 ? OD2 ? B ASP 214 OD2 
259 1 Y 1 B THR 329 ? OG1 ? B THR 215 OG1 
260 1 Y 1 B THR 329 ? CG2 ? B THR 215 CG2 
261 1 Y 1 B ILE 335 ? CG1 ? B ILE 221 CG1 
262 1 Y 1 B ILE 335 ? CG2 ? B ILE 221 CG2 
263 1 Y 1 B ILE 335 ? CD1 ? B ILE 221 CD1 
264 1 Y 1 C GLU 3   ? CG  ? C GLU 13  CG  
265 1 Y 1 C GLU 3   ? CD  ? C GLU 13  CD  
266 1 Y 1 C GLU 3   ? OE1 ? C GLU 13  OE1 
267 1 Y 1 C GLU 3   ? OE2 ? C GLU 13  OE2 
268 1 Y 1 C LEU 4   ? CG  ? C LEU 14  CG  
269 1 Y 1 C LEU 4   ? CD1 ? C LEU 14  CD1 
270 1 Y 1 C LEU 4   ? CD2 ? C LEU 14  CD2 
271 1 Y 1 C GLN 6   ? CG  ? C GLN 16  CG  
272 1 Y 1 C GLN 6   ? CD  ? C GLN 16  CD  
273 1 Y 1 C GLN 6   ? OE1 ? C GLN 16  OE1 
274 1 Y 1 C GLN 6   ? NE2 ? C GLN 16  NE2 
275 1 Y 1 C ARG 8   ? CG  ? C ARG 18  CG  
276 1 Y 1 C ARG 8   ? CD  ? C ARG 18  CD  
277 1 Y 1 C ARG 8   ? NE  ? C ARG 18  NE  
278 1 Y 1 C ARG 8   ? CZ  ? C ARG 18  CZ  
279 1 Y 1 C ARG 8   ? NH1 ? C ARG 18  NH1 
280 1 Y 1 C ARG 8   ? NH2 ? C ARG 18  NH2 
281 1 Y 1 C GLN 9   ? CG  ? C GLN 19  CG  
282 1 Y 1 C GLN 9   ? CD  ? C GLN 19  CD  
283 1 Y 1 C GLN 9   ? OE1 ? C GLN 19  OE1 
284 1 Y 1 C GLN 9   ? NE2 ? C GLN 19  NE2 
285 1 Y 1 C GLU 12  ? CG  ? C GLU 22  CG  
286 1 Y 1 C GLU 12  ? CD  ? C GLU 22  CD  
287 1 Y 1 C GLU 12  ? OE1 ? C GLU 22  OE1 
288 1 Y 1 C GLU 12  ? OE2 ? C GLU 22  OE2 
289 1 Y 1 C GLN 13  ? CG  ? C GLN 23  CG  
290 1 Y 1 C GLN 13  ? CD  ? C GLN 23  CD  
291 1 Y 1 C GLN 13  ? OE1 ? C GLN 23  OE1 
292 1 Y 1 C GLN 13  ? NE2 ? C GLN 23  NE2 
293 1 Y 1 C LEU 14  ? CG  ? C LEU 24  CG  
294 1 Y 1 C LEU 14  ? CD1 ? C LEU 24  CD1 
295 1 Y 1 C LEU 14  ? CD2 ? C LEU 24  CD2 
296 1 Y 1 C LYS 15  ? CG  ? C LYS 25  CG  
297 1 Y 1 C LYS 15  ? CD  ? C LYS 25  CD  
298 1 Y 1 C LYS 15  ? CE  ? C LYS 25  CE  
299 1 Y 1 C LYS 15  ? NZ  ? C LYS 25  NZ  
300 1 Y 1 C ARG 19  ? CG  ? C ARG 29  CG  
301 1 Y 1 C ARG 19  ? CD  ? C ARG 29  CD  
302 1 Y 1 C ARG 19  ? NE  ? C ARG 29  NE  
303 1 Y 1 C ARG 19  ? CZ  ? C ARG 29  CZ  
304 1 Y 1 C ARG 19  ? NH1 ? C ARG 29  NH1 
305 1 Y 1 C ARG 19  ? NH2 ? C ARG 29  NH2 
306 1 Y 1 C ASP 20  ? CG  ? C ASP 30  CG  
307 1 Y 1 C ASP 20  ? OD1 ? C ASP 30  OD1 
308 1 Y 1 C ASP 20  ? OD2 ? C ASP 30  OD2 
309 1 Y 1 C LYS 23  ? CG  ? C LYS 33  CG  
310 1 Y 1 C LYS 23  ? CD  ? C LYS 33  CD  
311 1 Y 1 C LYS 23  ? CE  ? C LYS 33  CE  
312 1 Y 1 C LYS 23  ? NZ  ? C LYS 33  NZ  
313 1 Y 1 C CYS 25  ? SG  ? C CYS 35  SG  
314 1 Y 1 C GLN 32  ? CG  ? C GLN 42  CG  
315 1 Y 1 C GLN 32  ? CD  ? C GLN 42  CD  
316 1 Y 1 C GLN 32  ? OE1 ? C GLN 42  OE1 
317 1 Y 1 C GLN 32  ? NE2 ? C GLN 42  NE2 
318 1 Y 1 C ASN 36  ? CG  ? C ASN 46  CG  
319 1 Y 1 C ASN 36  ? OD1 ? C ASN 46  OD1 
320 1 Y 1 C ASN 36  ? ND2 ? C ASN 46  ND2 
321 1 Y 1 C GLN 44  ? CG  ? C GLN 54  CG  
322 1 Y 1 C GLN 44  ? CD  ? C GLN 54  CD  
323 1 Y 1 C GLN 44  ? OE1 ? C GLN 54  OE1 
324 1 Y 1 C GLN 44  ? NE2 ? C GLN 54  NE2 
325 1 Y 1 C MET 45  ? CG  ? C MET 55  CG  
326 1 Y 1 C MET 45  ? SD  ? C MET 55  SD  
327 1 Y 1 C MET 45  ? CE  ? C MET 55  CE  
328 1 Y 1 C ARG 46  ? CG  ? C ARG 56  CG  
329 1 Y 1 C ARG 46  ? CD  ? C ARG 56  CD  
330 1 Y 1 C ARG 46  ? NE  ? C ARG 56  NE  
331 1 Y 1 C ARG 46  ? CZ  ? C ARG 56  CZ  
332 1 Y 1 C ARG 46  ? NH1 ? C ARG 56  NH1 
333 1 Y 1 C ARG 46  ? NH2 ? C ARG 56  NH2 
334 1 Y 1 C THR 47  ? OG1 ? C THR 57  OG1 
335 1 Y 1 C THR 47  ? CG2 ? C THR 57  CG2 
336 1 Y 1 C ARG 52  ? CG  ? C ARG 62  CG  
337 1 Y 1 C ARG 52  ? CD  ? C ARG 62  CD  
338 1 Y 1 C ARG 52  ? NE  ? C ARG 62  NE  
339 1 Y 1 C ARG 52  ? CZ  ? C ARG 62  CZ  
340 1 Y 1 C ARG 52  ? NH1 ? C ARG 62  NH1 
341 1 Y 1 C ARG 52  ? NH2 ? C ARG 62  NH2 
342 1 Y 1 C ILE 58  ? CG1 ? C ILE 68  CG1 
343 1 Y 1 C ILE 58  ? CG2 ? C ILE 68  CG2 
344 1 Y 1 C ILE 58  ? CD1 ? C ILE 68  CD1 
345 1 Y 1 C SER 74  ? OG  ? C SER 84  OG  
346 1 Y 1 C ASP 76  ? CG  ? C ASP 86  CG  
347 1 Y 1 C ASP 76  ? OD1 ? C ASP 86  OD1 
348 1 Y 1 C ASP 76  ? OD2 ? C ASP 86  OD2 
349 1 Y 1 C ILE 93  ? CG1 ? C ILE 103 CG1 
350 1 Y 1 C ILE 93  ? CG2 ? C ILE 103 CG2 
351 1 Y 1 C ILE 93  ? CD1 ? C ILE 103 CD1 
352 1 Y 1 C THR 128 ? OG1 ? C THR 138 OG1 
353 1 Y 1 C THR 128 ? CG2 ? C THR 138 CG2 
354 1 Y 1 C GLU 130 ? CG  ? C GLU 140 CG  
355 1 Y 1 C GLU 130 ? CD  ? C GLU 140 CD  
356 1 Y 1 C GLU 130 ? OE1 ? C GLU 140 OE1 
357 1 Y 1 C GLU 130 ? OE2 ? C GLU 140 OE2 
358 1 Y 1 C VAL 133 ? CG1 ? C VAL 143 CG1 
359 1 Y 1 C VAL 133 ? CG2 ? C VAL 143 CG2 
360 1 Y 1 C SER 160 ? OG  ? C SER 170 OG  
361 1 Y 1 C THR 164 ? OG1 ? C THR 174 OG1 
362 1 Y 1 C THR 164 ? CG2 ? C THR 174 CG2 
363 1 Y 1 C ASP 170 ? CG  ? C ASP 180 CG  
364 1 Y 1 C ASP 170 ? OD1 ? C ASP 180 OD1 
365 1 Y 1 C ASP 170 ? OD2 ? C ASP 180 OD2 
366 1 Y 1 C GLU 172 ? CG  ? C GLU 182 CG  
367 1 Y 1 C GLU 172 ? CD  ? C GLU 182 CD  
368 1 Y 1 C GLU 172 ? OE1 ? C GLU 182 OE1 
369 1 Y 1 C GLU 172 ? OE2 ? C GLU 182 OE2 
370 1 Y 1 C GLN 176 ? CG  ? C GLN 186 CG  
371 1 Y 1 C GLN 176 ? CD  ? C GLN 186 CD  
372 1 Y 1 C GLN 176 ? OE1 ? C GLN 186 OE1 
373 1 Y 1 C GLN 176 ? NE2 ? C GLN 186 NE2 
374 1 Y 1 C ASP 195 ? CG  ? C ASP 205 CG  
375 1 Y 1 C ASP 195 ? OD1 ? C ASP 205 OD1 
376 1 Y 1 C ASP 195 ? OD2 ? C ASP 205 OD2 
377 1 Y 1 C THR 196 ? OG1 ? C THR 206 OG1 
378 1 Y 1 C THR 196 ? CG2 ? C THR 206 CG2 
379 1 Y 1 C ARG 197 ? CG  ? C ARG 207 CG  
380 1 Y 1 C ARG 197 ? CD  ? C ARG 207 CD  
381 1 Y 1 C ARG 197 ? NE  ? C ARG 207 NE  
382 1 Y 1 C ARG 197 ? CZ  ? C ARG 207 CZ  
383 1 Y 1 C ARG 197 ? NH1 ? C ARG 207 NH1 
384 1 Y 1 C ARG 197 ? NH2 ? C ARG 207 NH2 
385 1 Y 1 C LEU 198 ? CG  ? C LEU 208 CG  
386 1 Y 1 C LEU 198 ? CD1 ? C LEU 208 CD1 
387 1 Y 1 C LEU 198 ? CD2 ? C LEU 208 CD2 
388 1 Y 1 C LEU 210 ? CG  ? C LEU 220 CG  
389 1 Y 1 C LEU 210 ? CD1 ? C LEU 220 CD1 
390 1 Y 1 C LEU 210 ? CD2 ? C LEU 220 CD2 
391 1 Y 1 C ASP 212 ? CG  ? C ASP 222 CG  
392 1 Y 1 C ASP 212 ? OD1 ? C ASP 222 OD1 
393 1 Y 1 C ASP 212 ? OD2 ? C ASP 222 OD2 
394 1 Y 1 C ARG 214 ? CG  ? C ARG 224 CG  
395 1 Y 1 C ARG 214 ? CD  ? C ARG 224 CD  
396 1 Y 1 C ARG 214 ? NE  ? C ARG 224 NE  
397 1 Y 1 C ARG 214 ? CZ  ? C ARG 224 CZ  
398 1 Y 1 C ARG 214 ? NH1 ? C ARG 224 NH1 
399 1 Y 1 C ARG 214 ? NH2 ? C ARG 224 NH2 
400 1 Y 1 C GLU 215 ? CG  ? C GLU 225 CG  
401 1 Y 1 C GLU 215 ? CD  ? C GLU 225 CD  
402 1 Y 1 C GLU 215 ? OE1 ? C GLU 225 OE1 
403 1 Y 1 C GLU 215 ? OE2 ? C GLU 225 OE2 
404 1 Y 1 C MET 217 ? CG  ? C MET 227 CG  
405 1 Y 1 C MET 217 ? SD  ? C MET 227 SD  
406 1 Y 1 C MET 217 ? CE  ? C MET 227 CE  
407 1 Y 1 C GLN 220 ? CG  ? C GLN 230 CG  
408 1 Y 1 C GLN 220 ? CD  ? C GLN 230 CD  
409 1 Y 1 C GLN 220 ? OE1 ? C GLN 230 OE1 
410 1 Y 1 C GLN 220 ? NE2 ? C GLN 230 NE2 
411 1 Y 1 C ASP 228 ? CG  ? C ASP 238 CG  
412 1 Y 1 C ASP 228 ? OD1 ? C ASP 238 OD1 
413 1 Y 1 C ASP 228 ? OD2 ? C ASP 238 OD2 
414 1 Y 1 C ASP 258 ? CG  ? C ASP 268 CG  
415 1 Y 1 C ASP 258 ? OD1 ? C ASP 268 OD1 
416 1 Y 1 C ASP 258 ? OD2 ? C ASP 268 OD2 
417 1 Y 1 C GLU 260 ? CG  ? C GLU 270 CG  
418 1 Y 1 C GLU 260 ? CD  ? C GLU 270 CD  
419 1 Y 1 C GLU 260 ? OE1 ? C GLU 270 OE1 
420 1 Y 1 C GLU 260 ? OE2 ? C GLU 270 OE2 
421 1 Y 1 C THR 274 ? OG1 ? C THR 284 OG1 
422 1 Y 1 C THR 274 ? CG2 ? C THR 284 CG2 
423 1 Y 1 C VAL 276 ? CG1 ? C VAL 286 CG1 
424 1 Y 1 C VAL 276 ? CG2 ? C VAL 286 CG2 
425 1 Y 1 C TRP 297 ? CG  ? C TRP 307 CG  
426 1 Y 1 C TRP 297 ? CD1 ? C TRP 307 CD1 
427 1 Y 1 C TRP 297 ? CD2 ? C TRP 307 CD2 
428 1 Y 1 C TRP 297 ? NE1 ? C TRP 307 NE1 
429 1 Y 1 C TRP 297 ? CE2 ? C TRP 307 CE2 
430 1 Y 1 C TRP 297 ? CE3 ? C TRP 307 CE3 
431 1 Y 1 C TRP 297 ? CZ2 ? C TRP 307 CZ2 
432 1 Y 1 C TRP 297 ? CZ3 ? C TRP 307 CZ3 
433 1 Y 1 C TRP 297 ? CH2 ? C TRP 307 CH2 
434 1 Y 1 C ASP 312 ? CG  ? C ASP 322 CG  
435 1 Y 1 C ASP 312 ? OD1 ? C ASP 322 OD1 
436 1 Y 1 C ASP 312 ? OD2 ? C ASP 322 OD2 
437 1 Y 1 C VAL 315 ? CG1 ? C VAL 325 CG1 
438 1 Y 1 C VAL 315 ? CG2 ? C VAL 325 CG2 
439 1 Y 1 C MET 325 ? CG  ? C MET 335 CG  
440 1 Y 1 C MET 325 ? SD  ? C MET 335 SD  
441 1 Y 1 C MET 325 ? CE  ? C MET 335 CE  
442 1 Y 1 C SER 331 ? OG  ? C SER 341 OG  
443 1 Y 1 C ASP 333 ? CG  ? C ASP 343 CG  
444 1 Y 1 C ASP 333 ? OD1 ? C ASP 343 OD1 
445 1 Y 1 C ASP 333 ? OD2 ? C ASP 343 OD2 
446 1 Y 1 F LEU 1   ? CG  ? D LEU 36  CG  
447 1 Y 1 F LEU 1   ? CD1 ? D LEU 36  CD1 
448 1 Y 1 F LEU 1   ? CD2 ? D LEU 36  CD2 
449 1 Y 1 F GLN 4   ? CG  ? D GLN 39  CG  
450 1 Y 1 F GLN 4   ? CD  ? D GLN 39  CD  
451 1 Y 1 F GLN 4   ? OE1 ? D GLN 39  OE1 
452 1 Y 1 F GLN 4   ? NE2 ? D GLN 39  NE2 
453 1 Y 1 F GLU 8   ? CG  ? D GLU 43  CG  
454 1 Y 1 F GLU 8   ? CD  ? D GLU 43  CD  
455 1 Y 1 F GLU 8   ? OE1 ? D GLU 43  OE1 
456 1 Y 1 F GLU 8   ? OE2 ? D GLU 43  OE2 
457 1 Y 1 F TYR 13  ? CG  ? D TYR 48  CG  
458 1 Y 1 F TYR 13  ? CD1 ? D TYR 48  CD1 
459 1 Y 1 F TYR 13  ? CD2 ? D TYR 48  CD2 
460 1 Y 1 F TYR 13  ? CE1 ? D TYR 48  CE1 
461 1 Y 1 F TYR 13  ? CE2 ? D TYR 48  CE2 
462 1 Y 1 F TYR 13  ? CZ  ? D TYR 48  CZ  
463 1 Y 1 F TYR 13  ? OH  ? D TYR 48  OH  
464 1 Y 1 F LYS 14  ? CG  ? D LYS 49  CG  
465 1 Y 1 F LYS 14  ? CD  ? D LYS 49  CD  
466 1 Y 1 F LYS 14  ? CE  ? D LYS 49  CE  
467 1 Y 1 F LYS 14  ? NZ  ? D LYS 49  NZ  
468 1 Y 1 F LYS 19  ? CG  ? D LYS 54  CG  
469 1 Y 1 F LYS 19  ? CD  ? D LYS 54  CD  
470 1 Y 1 F LYS 19  ? CE  ? D LYS 54  CE  
471 1 Y 1 F LYS 19  ? NZ  ? D LYS 54  NZ  
472 1 Y 1 F TYR 23  ? CG  ? D TYR 58  CG  
473 1 Y 1 F TYR 23  ? CD1 ? D TYR 58  CD1 
474 1 Y 1 F TYR 23  ? CD2 ? D TYR 58  CD2 
475 1 Y 1 F TYR 23  ? CE1 ? D TYR 58  CE1 
476 1 Y 1 F TYR 23  ? CE2 ? D TYR 58  CE2 
477 1 Y 1 F TYR 23  ? CZ  ? D TYR 58  CZ  
478 1 Y 1 F TYR 23  ? OH  ? D TYR 58  OH  
479 1 Y 1 F GLU 35  ? CG  ? D GLU 70  CG  
480 1 Y 1 F GLU 35  ? CD  ? D GLU 70  CD  
481 1 Y 1 F GLU 35  ? OE1 ? D GLU 70  OE1 
482 1 Y 1 F GLU 35  ? OE2 ? D GLU 70  OE2 
483 1 Y 1 F GLU 36  ? CG  ? D GLU 71  CG  
484 1 Y 1 F GLU 36  ? CD  ? D GLU 71  CD  
485 1 Y 1 F GLU 36  ? OE1 ? D GLU 71  OE1 
486 1 Y 1 F GLU 36  ? OE2 ? D GLU 71  OE2 
487 1 Y 1 F ARG 37  ? CG  ? D ARG 72  CG  
488 1 Y 1 F ARG 37  ? CD  ? D ARG 72  CD  
489 1 Y 1 F ARG 37  ? NE  ? D ARG 72  NE  
490 1 Y 1 F ARG 37  ? CZ  ? D ARG 72  CZ  
491 1 Y 1 F ARG 37  ? NH1 ? D ARG 72  NH1 
492 1 Y 1 F ARG 37  ? NH2 ? D ARG 72  NH2 
493 1 Y 1 F ARG 40  ? CG  ? D ARG 75  CG  
494 1 Y 1 F ARG 40  ? CD  ? D ARG 75  CD  
495 1 Y 1 F ARG 40  ? NE  ? D ARG 75  NE  
496 1 Y 1 F ARG 40  ? CZ  ? D ARG 75  CZ  
497 1 Y 1 F ARG 40  ? NH1 ? D ARG 75  NH1 
498 1 Y 1 F ARG 40  ? NH2 ? D ARG 75  NH2 
499 1 Y 1 F ILE 48  ? CG1 ? D ILE 83  CG1 
500 1 Y 1 F ILE 48  ? CG2 ? D ILE 83  CG2 
501 1 Y 1 F ILE 48  ? CD1 ? D ILE 83  CD1 
502 1 Y 1 F ARG 49  ? CG  ? D ARG 84  CG  
503 1 Y 1 F ARG 49  ? CD  ? D ARG 84  CD  
504 1 Y 1 F ARG 49  ? NE  ? D ARG 84  NE  
505 1 Y 1 F ARG 49  ? CZ  ? D ARG 84  CZ  
506 1 Y 1 F ARG 49  ? NH1 ? D ARG 84  NH1 
507 1 Y 1 F ARG 49  ? NH2 ? D ARG 84  NH2 
508 1 Y 1 F PHE 51  ? CG  ? D PHE 86  CG  
509 1 Y 1 F PHE 51  ? CD1 ? D PHE 86  CD1 
510 1 Y 1 F PHE 51  ? CD2 ? D PHE 86  CD2 
511 1 Y 1 F PHE 51  ? CE1 ? D PHE 86  CE1 
512 1 Y 1 F PHE 51  ? CE2 ? D PHE 86  CE2 
513 1 Y 1 F PHE 51  ? CZ  ? D PHE 86  CZ  
514 1 Y 1 F ASN 52  ? CG  ? D ASN 87  CG  
515 1 Y 1 F ASN 52  ? OD1 ? D ASN 87  OD1 
516 1 Y 1 F ASN 52  ? ND2 ? D ASN 87  ND2 
517 1 Y 1 F LYS 60  ? CG  ? D LYS 95  CG  
518 1 Y 1 F LYS 60  ? CD  ? D LYS 95  CD  
519 1 Y 1 F LYS 60  ? CE  ? D LYS 95  CE  
520 1 Y 1 F LYS 60  ? NZ  ? D LYS 95  NZ  
521 1 Y 1 F ILE 61  ? CG1 ? D ILE 96  CG1 
522 1 Y 1 F ILE 61  ? CG2 ? D ILE 96  CG2 
523 1 Y 1 F ILE 61  ? CD1 ? D ILE 96  CD1 
524 1 Y 1 F GLU 64  ? CG  ? D GLU 99  CG  
525 1 Y 1 F GLU 64  ? CD  ? D GLU 99  CD  
526 1 Y 1 F GLU 64  ? OE1 ? D GLU 99  OE1 
527 1 Y 1 F GLU 64  ? OE2 ? D GLU 99  OE2 
528 1 Y 1 G ILE 9   ? CG1 ? E ILE 9   CG1 
529 1 Y 1 G ILE 9   ? CG2 ? E ILE 9   CG2 
530 1 Y 1 G ILE 9   ? CD1 ? E ILE 9   CD1 
531 1 Y 1 G ARG 13  ? CG  ? E ARG 13  CG  
532 1 Y 1 G ARG 13  ? CD  ? E ARG 13  CD  
533 1 Y 1 G ARG 13  ? NE  ? E ARG 13  NE  
534 1 Y 1 G ARG 13  ? CZ  ? E ARG 13  CZ  
535 1 Y 1 G ARG 13  ? NH1 ? E ARG 13  NH1 
536 1 Y 1 G ARG 13  ? NH2 ? E ARG 13  NH2 
537 1 Y 1 G LYS 14  ? CG  ? E LYS 14  CG  
538 1 Y 1 G LYS 14  ? CD  ? E LYS 14  CD  
539 1 Y 1 G LYS 14  ? CE  ? E LYS 14  CE  
540 1 Y 1 G LYS 14  ? NZ  ? E LYS 14  NZ  
541 1 Y 1 G GLU 17  ? CG  ? E GLU 17  CG  
542 1 Y 1 G GLU 17  ? CD  ? E GLU 17  CD  
543 1 Y 1 G GLU 17  ? OE1 ? E GLU 17  OE1 
544 1 Y 1 G GLU 17  ? OE2 ? E GLU 17  OE2 
545 1 Y 1 G LEU 19  ? CG  ? E LEU 19  CG  
546 1 Y 1 G LEU 19  ? CD1 ? E LEU 19  CD1 
547 1 Y 1 G LEU 19  ? CD2 ? E LEU 19  CD2 
548 1 Y 1 G ILE 25  ? CG1 ? E ILE 25  CG1 
549 1 Y 1 G ILE 25  ? CG2 ? E ILE 25  CG2 
550 1 Y 1 G ILE 25  ? CD1 ? E ILE 25  CD1 
551 1 Y 1 G MET 38  ? CG  ? E MET 38  CG  
552 1 Y 1 G MET 38  ? SD  ? E MET 38  SD  
553 1 Y 1 G MET 38  ? CE  ? E MET 38  CE  
554 1 Y 1 G LYS 46  ? CG  ? E LYS 46  CG  
555 1 Y 1 G LYS 46  ? CD  ? E LYS 46  CD  
556 1 Y 1 G LYS 46  ? CE  ? E LYS 46  CE  
557 1 Y 1 G LYS 46  ? NZ  ? E LYS 46  NZ  
558 1 Y 1 G GLU 47  ? CG  ? E GLU 47  CG  
559 1 Y 1 G GLU 47  ? CD  ? E GLU 47  CD  
560 1 Y 1 G GLU 47  ? OE1 ? E GLU 47  OE1 
561 1 Y 1 G GLU 47  ? OE2 ? E GLU 47  OE2 
562 1 Y 1 G LEU 51  ? CG  ? E LEU 51  CG  
563 1 Y 1 G LEU 51  ? CD1 ? E LEU 51  CD1 
564 1 Y 1 G LEU 51  ? CD2 ? E LEU 51  CD2 
565 1 Y 1 G SER 57  ? OG  ? E SER 57  OG  
566 1 Y 1 G GLU 58  ? CG  ? E GLU 58  CG  
567 1 Y 1 G GLU 58  ? CD  ? E GLU 58  CD  
568 1 Y 1 G GLU 58  ? OE1 ? E GLU 58  OE1 
569 1 Y 1 G GLU 58  ? OE2 ? E GLU 58  OE2 
570 1 Y 1 G ARG 62  ? CG  ? E ARG 62  CG  
571 1 Y 1 G ARG 62  ? CD  ? E ARG 62  CD  
572 1 Y 1 G ARG 62  ? NE  ? E ARG 62  NE  
573 1 Y 1 G ARG 62  ? CZ  ? E ARG 62  CZ  
574 1 Y 1 G ARG 62  ? NH1 ? E ARG 62  NH1 
575 1 Y 1 G ARG 62  ? NH2 ? E ARG 62  NH2 
576 1 Y 1 H GLN 13  ? CG  ? F GLN 13  CG  
577 1 Y 1 H GLN 13  ? CD  ? F GLN 13  CD  
578 1 Y 1 H GLN 13  ? OE1 ? F GLN 13  OE1 
579 1 Y 1 H GLN 13  ? NE2 ? F GLN 13  NE2 
580 1 Y 1 H LYS 19  ? CG  ? F LYS 19  CG  
581 1 Y 1 H LYS 19  ? CD  ? F LYS 19  CD  
582 1 Y 1 H LYS 19  ? CE  ? F LYS 19  CE  
583 1 Y 1 H LYS 19  ? NZ  ? F LYS 19  NZ  
584 1 Y 1 H LEU 20  ? CG  ? F LEU 20  CG  
585 1 Y 1 H LEU 20  ? CD1 ? F LEU 20  CD1 
586 1 Y 1 H LEU 20  ? CD2 ? F LEU 20  CD2 
587 1 Y 1 H MET 34  ? CG  ? F MET 34  CG  
588 1 Y 1 H MET 34  ? SD  ? F MET 34  SD  
589 1 Y 1 H MET 34  ? CE  ? F MET 34  CE  
590 1 Y 1 H TRP 36  ? CG  ? F TRP 36  CG  
591 1 Y 1 H TRP 36  ? CD1 ? F TRP 36  CD1 
592 1 Y 1 H TRP 36  ? CD2 ? F TRP 36  CD2 
593 1 Y 1 H TRP 36  ? NE1 ? F TRP 36  NE1 
594 1 Y 1 H TRP 36  ? CE2 ? F TRP 36  CE2 
595 1 Y 1 H TRP 36  ? CE3 ? F TRP 36  CE3 
596 1 Y 1 H TRP 36  ? CZ2 ? F TRP 36  CZ2 
597 1 Y 1 H TRP 36  ? CZ3 ? F TRP 36  CZ3 
598 1 Y 1 H TRP 36  ? CH2 ? F TRP 36  CH2 
599 1 Y 1 H GLU 42  ? CG  ? F GLU 42  CG  
600 1 Y 1 H GLU 42  ? CD  ? F GLU 42  CD  
601 1 Y 1 H GLU 42  ? OE1 ? F GLU 42  OE1 
602 1 Y 1 H GLU 42  ? OE2 ? F GLU 42  OE2 
603 1 Y 1 H LYS 43  ? CG  ? F LYS 43  CG  
604 1 Y 1 H LYS 43  ? CD  ? F LYS 43  CD  
605 1 Y 1 H LYS 43  ? CE  ? F LYS 43  CE  
606 1 Y 1 H LYS 43  ? NZ  ? F LYS 43  NZ  
607 1 Y 1 H GLU 46  ? CG  ? F GLU 46  CG  
608 1 Y 1 H GLU 46  ? CD  ? F GLU 46  CD  
609 1 Y 1 H GLU 46  ? OE1 ? F GLU 46  OE1 
610 1 Y 1 H GLU 46  ? OE2 ? F GLU 46  OE2 
611 1 Y 1 H ILE 51  ? CG1 ? F ILE 51  CG1 
612 1 Y 1 H ILE 51  ? CG2 ? F ILE 51  CG2 
613 1 Y 1 H ILE 51  ? CD1 ? F ILE 51  CD1 
614 1 Y 1 H ASP 62  ? CG  ? F ASP 62  CG  
615 1 Y 1 H ASP 62  ? OD1 ? F ASP 62  OD1 
616 1 Y 1 H ASP 62  ? OD2 ? F ASP 62  OD2 
617 1 Y 1 H VAL 64  ? CG1 ? F VAL 64  CG1 
618 1 Y 1 H VAL 64  ? CG2 ? F VAL 64  CG2 
619 1 Y 1 H LYS 65  ? CG  ? F LYS 65  CG  
620 1 Y 1 H LYS 65  ? CD  ? F LYS 65  CD  
621 1 Y 1 H LYS 65  ? CE  ? F LYS 65  CE  
622 1 Y 1 H LYS 65  ? NZ  ? F LYS 65  NZ  
623 1 Y 1 H PHE 68  ? CG  ? F PHE 68  CG  
624 1 Y 1 H PHE 68  ? CD1 ? F PHE 68  CD1 
625 1 Y 1 H PHE 68  ? CD2 ? F PHE 68  CD2 
626 1 Y 1 H PHE 68  ? CE1 ? F PHE 68  CE1 
627 1 Y 1 H PHE 68  ? CE2 ? F PHE 68  CE2 
628 1 Y 1 H PHE 68  ? CZ  ? F PHE 68  CZ  
629 1 Y 1 H ILE 70  ? CG1 ? F ILE 70  CG1 
630 1 Y 1 H ILE 70  ? CG2 ? F ILE 70  CG2 
631 1 Y 1 H ILE 70  ? CD1 ? F ILE 70  CD1 
632 1 Y 1 H ARG 72  ? CG  ? F ARG 72  CG  
633 1 Y 1 H ARG 72  ? CD  ? F ARG 72  CD  
634 1 Y 1 H ARG 72  ? NE  ? F ARG 72  NE  
635 1 Y 1 H ARG 72  ? CZ  ? F ARG 72  CZ  
636 1 Y 1 H ARG 72  ? NH1 ? F ARG 72  NH1 
637 1 Y 1 H ARG 72  ? NH2 ? F ARG 72  NH2 
638 1 Y 1 H ASP 73  ? CG  ? F ASP 73  CG  
639 1 Y 1 H ASP 73  ? OD1 ? F ASP 73  OD1 
640 1 Y 1 H ASP 73  ? OD2 ? F ASP 73  OD2 
641 1 Y 1 H LYS 76  ? CG  ? F LYS 76  CG  
642 1 Y 1 H LYS 76  ? CD  ? F LYS 76  CD  
643 1 Y 1 H LYS 76  ? CE  ? F LYS 76  CE  
644 1 Y 1 H LYS 76  ? NZ  ? F LYS 76  NZ  
645 1 Y 1 H LEU 79  ? CG  ? F LEU 79  CG  
646 1 Y 1 H LEU 79  ? CD1 ? F LEU 79  CD1 
647 1 Y 1 H LEU 79  ? CD2 ? F LEU 79  CD2 
648 1 Y 1 H LEU 81  ? CG  ? F LEU 81  CG  
649 1 Y 1 H LEU 81  ? CD1 ? F LEU 81  CD1 
650 1 Y 1 H LEU 81  ? CD2 ? F LEU 81  CD2 
651 1 Y 1 H MET 83  ? CG  ? F MET 83  CG  
652 1 Y 1 H MET 83  ? SD  ? F MET 83  SD  
653 1 Y 1 H MET 83  ? CE  ? F MET 83  CE  
654 1 Y 1 H GLU 89  ? CG  ? F GLU 89  CG  
655 1 Y 1 H GLU 89  ? CD  ? F GLU 89  CD  
656 1 Y 1 H GLU 89  ? OE1 ? F GLU 89  OE1 
657 1 Y 1 H GLU 89  ? OE2 ? F GLU 89  OE2 
658 1 Y 1 H ILE 100 ? CG1 ? F ILE 100 CG1 
659 1 Y 1 H ILE 100 ? CG2 ? F ILE 100 CG2 
660 1 Y 1 H ILE 100 ? CD1 ? F ILE 100 CD1 
661 1 Y 1 H SER 105 ? OG  ? F SER 105 OG  
662 1 Y 1 H SER 121 ? OG  ? F SER 121 OG  
663 1 Y 1 H SER 136 ? OG  ? F SER 136 OG  
664 1 Y 1 H MET 140 ? CG  ? F MET 140 CG  
665 1 Y 1 H MET 140 ? SD  ? F MET 140 SD  
666 1 Y 1 H MET 140 ? CE  ? F MET 140 CE  
667 1 Y 1 H VAL 149 ? CG1 ? F VAL 149 CG1 
668 1 Y 1 H VAL 149 ? CG2 ? F VAL 149 CG2 
669 1 Y 1 H THR 150 ? OG1 ? F THR 150 OG1 
670 1 Y 1 H THR 150 ? CG2 ? F THR 150 CG2 
671 1 Y 1 H GLU 153 ? CG  ? F GLU 153 CG  
672 1 Y 1 H GLU 153 ? CD  ? F GLU 153 CD  
673 1 Y 1 H GLU 153 ? OE1 ? F GLU 153 OE1 
674 1 Y 1 H GLU 153 ? OE2 ? F GLU 153 OE2 
675 1 Y 1 H VAL 155 ? CG1 ? F VAL 155 CG1 
676 1 Y 1 H VAL 155 ? CG2 ? F VAL 155 CG2 
677 1 Y 1 H ARG 160 ? CG  ? F ARG 160 CG  
678 1 Y 1 H ARG 160 ? CD  ? F ARG 160 CD  
679 1 Y 1 H ARG 160 ? NE  ? F ARG 160 NE  
680 1 Y 1 H ARG 160 ? CZ  ? F ARG 160 CZ  
681 1 Y 1 H ARG 160 ? NH1 ? F ARG 160 NH1 
682 1 Y 1 H ARG 160 ? NH2 ? F ARG 160 NH2 
683 1 Y 1 H HIS 167 ? CG  ? F HIS 167 CG  
684 1 Y 1 H HIS 167 ? ND1 ? F HIS 167 ND1 
685 1 Y 1 H HIS 167 ? CD2 ? F HIS 167 CD2 
686 1 Y 1 H HIS 167 ? CE1 ? F HIS 167 CE1 
687 1 Y 1 H HIS 167 ? NE2 ? F HIS 167 NE2 
688 1 Y 1 H SER 168 ? OG  ? F SER 168 OG  
689 1 Y 1 H VAL 199 ? CG1 ? F VAL 199 CG1 
690 1 Y 1 H VAL 199 ? CG2 ? F VAL 199 CG2 
691 1 Y 1 H ARG 202 ? CG  ? F ARG 202 CG  
692 1 Y 1 H ARG 202 ? CD  ? F ARG 202 CD  
693 1 Y 1 H ARG 202 ? NE  ? F ARG 202 NE  
694 1 Y 1 H ARG 202 ? CZ  ? F ARG 202 CZ  
695 1 Y 1 H ARG 202 ? NH1 ? F ARG 202 NH1 
696 1 Y 1 H ARG 202 ? NH2 ? F ARG 202 NH2 
697 1 Y 1 H PHE 203 ? CG  ? F PHE 203 CG  
698 1 Y 1 H PHE 203 ? CD1 ? F PHE 203 CD1 
699 1 Y 1 H PHE 203 ? CD2 ? F PHE 203 CD2 
700 1 Y 1 H PHE 203 ? CE1 ? F PHE 203 CE1 
701 1 Y 1 H PHE 203 ? CE2 ? F PHE 203 CE2 
702 1 Y 1 H PHE 203 ? CZ  ? F PHE 203 CZ  
703 1 Y 1 H ILE 216 ? CG1 ? F ILE 216 CG1 
704 1 Y 1 H ILE 216 ? CG2 ? F ILE 216 CG2 
705 1 Y 1 H ILE 216 ? CD1 ? F ILE 216 CD1 
706 1 Y 1 H ARG 218 ? CG  ? F ARG 218 CG  
707 1 Y 1 H ARG 218 ? CD  ? F ARG 218 CD  
708 1 Y 1 H ARG 218 ? NE  ? F ARG 218 NE  
709 1 Y 1 H ARG 218 ? CZ  ? F ARG 218 CZ  
710 1 Y 1 H ARG 218 ? NH1 ? F ARG 218 NH1 
711 1 Y 1 H ARG 218 ? NH2 ? F ARG 218 NH2 
712 1 Y 1 H GLU 222 ? CG  ? F GLU 222 CG  
713 1 Y 1 H GLU 222 ? CD  ? F GLU 222 CD  
714 1 Y 1 H GLU 222 ? OE1 ? F GLU 222 OE1 
715 1 Y 1 H GLU 222 ? OE2 ? F GLU 222 OE2 
716 1 Y 1 H ASP 223 ? CG  ? F ASP 223 CG  
717 1 Y 1 H ASP 223 ? OD1 ? F ASP 223 OD1 
718 1 Y 1 H ASP 223 ? OD2 ? F ASP 223 OD2 
719 1 Y 1 H GLU 234 ? CG  ? F GLU 234 CG  
720 1 Y 1 H GLU 234 ? CD  ? F GLU 234 CD  
721 1 Y 1 H GLU 234 ? OE1 ? F GLU 234 OE1 
722 1 Y 1 H GLU 234 ? OE2 ? F GLU 234 OE2 
723 1 Y 1 H TYR 235 ? CG  ? F TYR 235 CG  
724 1 Y 1 H TYR 235 ? CD1 ? F TYR 235 CD1 
725 1 Y 1 H TYR 235 ? CD2 ? F TYR 235 CD2 
726 1 Y 1 H TYR 235 ? CE1 ? F TYR 235 CE1 
727 1 Y 1 H TYR 235 ? CE2 ? F TYR 235 CE2 
728 1 Y 1 H TYR 235 ? CZ  ? F TYR 235 CZ  
729 1 Y 1 H TYR 235 ? OH  ? F TYR 235 OH  
730 1 Y 1 H LYS 244 ? CG  ? F LYS 244 CG  
731 1 Y 1 H LYS 244 ? CD  ? F LYS 244 CD  
732 1 Y 1 H LYS 244 ? CE  ? F LYS 244 CE  
733 1 Y 1 H LYS 244 ? NZ  ? F LYS 244 NZ  
734 1 Y 1 H GLU 246 ? CG  ? F GLU 246 CG  
735 1 Y 1 H GLU 246 ? CD  ? F GLU 246 CD  
736 1 Y 1 H GLU 246 ? OE1 ? F GLU 246 OE1 
737 1 Y 1 H GLU 246 ? OE2 ? F GLU 246 OE2 
738 1 Y 1 H LEU 247 ? CG  ? F LEU 247 CG  
739 1 Y 1 H LEU 247 ? CD1 ? F LEU 247 CD1 
740 1 Y 1 H LEU 247 ? CD2 ? F LEU 247 CD2 
# 
_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                   8JZP 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8JZP 
_struct.title                        'Structure of mouse C5a-human C5aR1-Go complex' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        8JZP 
_struct_keywords.text            'GPCR, G protein, SIGNALING PROTEIN-IMMUNE SYSTEM complex, SIGNALING PROTEIN' 
_struct_keywords.pdbx_keywords   'SIGNALING PROTEIN/IMMUNE SYSTEM' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
F N N 6 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP C5AR1_HUMAN P21730 ? 1 
;DSFNYTTPDYGHYDDKDTLDLNTPVDKTSNTLRVPDILALVIFAVVFLVGVLGNALVVWVTAFEAKRTINAIWFLNLAVA
DFLSCLALPILFTSIVQHHHWPFGGAACSILPSLILLNMYASILLLATISADRFLLVFKPIWCQNFRGAGLAWIACAVAW
GLALLLTIPSFLYRVVREEYFPPKVLCGVDYSHDKRRERAVAIVRLVLGFLWPLLTLTICYTFILLRTWSRRATRSTKTL
KVVVAVVASFFIFWLPYQVTGIMMSFLEPSSPTFLLLKKLDSLCVSFAYINCCINPIIYVVAGQGFQGRLRKSLPSLLRN
VLTEESVVRESKSFTRSTVDTMAQKTQAV
;
2   
2 UNP GNAO_HUMAN  P09471 ? 2 TLSAEERAALERSKAIEKNLKEDGISAAKDVKLLLLGAGESGKSTIVKQMKIIH 4   
3 UNP GNAO_HUMAN  P09471 ? 2 
;TTGIVETHFTFKNLHFRLFDVGGQRSERKKWIHCFEDVTAIIFCVALSGYDQVLHEDETTNRMHESLMLFDSICNNKFFI
DTSIILFLNKKDLFGEKIKKSPLTICFPEYTGPNTYEDAAAYIQAQFESKNRSPNKEIYCHMTCATDTNNIQVVFDAVTD
IIIANNLRGCGLY
;
182 
4 UNP GBB1_HUMAN  P62873 ? 3 
;SELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLII
WDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTSS
GDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNAF
ATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGVT
DDGMAVATGSWDSFLKIWN
;
2   
5 UNP CO5_MOUSE   P06684 ? 4 NLHLLRQKIEEQAAKYKHSVPKKCCYDGARVNFYETCEERVARVTIGPLCIRAFNECCTIANKIRKESPHKPVQLGR 679 
6 UNP GBG2_HUMAN  P59768 ? 5 MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 1   
7 PDB 8JZP        8JZP   ? 6 ? 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 8JZP A 58 ? 406 ? P21730 2   ? 350 ? 2   350 
2 2 8JZP B 16 ? 69  ? P09471 4   ? 57  ? 4   173 
3 3 8JZP B 78 ? 240 ? P09471 182 ? 354 ? 182 354 
4 4 8JZP C 12 ? 350 ? P62873 2   ? 340 ? 2   340 
5 5 8JZP F 33 ? 109 ? P06684 679 ? 755 ? -2  74  
6 6 8JZP G 1  ? 71  ? P59768 1   ? 71  ? 1   71  
7 7 8JZP H 1  ? 248 ? 8JZP   1   ? 248 ? 1   248 
# 
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 8JZP MET A 1   ? UNP P21730 ?   ?   'initiating methionine' -55 1   
1 8JZP GLY A 2   ? UNP P21730 ?   ?   'expression tag'        -54 2   
1 8JZP LYS A 3   ? UNP P21730 ?   ?   'expression tag'        -53 3   
1 8JZP THR A 4   ? UNP P21730 ?   ?   'expression tag'        -52 4   
1 8JZP ILE A 5   ? UNP P21730 ?   ?   'expression tag'        -51 5   
1 8JZP ILE A 6   ? UNP P21730 ?   ?   'expression tag'        -50 6   
1 8JZP ALA A 7   ? UNP P21730 ?   ?   'expression tag'        -49 7   
1 8JZP LEU A 8   ? UNP P21730 ?   ?   'expression tag'        -48 8   
1 8JZP SER A 9   ? UNP P21730 ?   ?   'expression tag'        -47 9   
1 8JZP TYR A 10  ? UNP P21730 ?   ?   'expression tag'        -46 10  
1 8JZP ILE A 11  ? UNP P21730 ?   ?   'expression tag'        -45 11  
1 8JZP PHE A 12  ? UNP P21730 ?   ?   'expression tag'        -44 12  
1 8JZP CYS A 13  ? UNP P21730 ?   ?   'expression tag'        -43 13  
1 8JZP LEU A 14  ? UNP P21730 ?   ?   'expression tag'        -42 14  
1 8JZP VAL A 15  ? UNP P21730 ?   ?   'expression tag'        -41 15  
1 8JZP PHE A 16  ? UNP P21730 ?   ?   'expression tag'        -40 16  
1 8JZP ALA A 17  ? UNP P21730 ?   ?   'expression tag'        -39 17  
1 8JZP ASP A 18  ? UNP P21730 ?   ?   'expression tag'        -38 18  
1 8JZP TYR A 19  ? UNP P21730 ?   ?   'expression tag'        -37 19  
1 8JZP LYS A 20  ? UNP P21730 ?   ?   'expression tag'        -36 20  
1 8JZP ASP A 21  ? UNP P21730 ?   ?   'expression tag'        -35 21  
1 8JZP ASP A 22  ? UNP P21730 ?   ?   'expression tag'        -34 22  
1 8JZP ASP A 23  ? UNP P21730 ?   ?   'expression tag'        -33 23  
1 8JZP ASP A 24  ? UNP P21730 ?   ?   'expression tag'        -32 24  
1 8JZP ALA A 25  ? UNP P21730 ?   ?   'expression tag'        -31 25  
1 8JZP ALA A 26  ? UNP P21730 ?   ?   'expression tag'        -30 26  
1 8JZP ASN A 27  ? UNP P21730 ?   ?   'expression tag'        -29 27  
1 8JZP PHE A 28  ? UNP P21730 ?   ?   'expression tag'        -28 28  
1 8JZP THR A 29  ? UNP P21730 ?   ?   'expression tag'        -27 29  
1 8JZP PRO A 30  ? UNP P21730 ?   ?   'expression tag'        -26 30  
1 8JZP VAL A 31  ? UNP P21730 ?   ?   'expression tag'        -25 31  
1 8JZP ASN A 32  ? UNP P21730 ?   ?   'expression tag'        -24 32  
1 8JZP GLY A 33  ? UNP P21730 ?   ?   'expression tag'        -23 33  
1 8JZP SER A 34  ? UNP P21730 ?   ?   'expression tag'        -22 34  
1 8JZP SER A 35  ? UNP P21730 ?   ?   'expression tag'        -21 35  
1 8JZP GLY A 36  ? UNP P21730 ?   ?   'expression tag'        -20 36  
1 8JZP ASN A 37  ? UNP P21730 ?   ?   'expression tag'        -19 37  
1 8JZP GLN A 38  ? UNP P21730 ?   ?   'expression tag'        -18 38  
1 8JZP SER A 39  ? UNP P21730 ?   ?   'expression tag'        -17 39  
1 8JZP VAL A 40  ? UNP P21730 ?   ?   'expression tag'        -16 40  
1 8JZP ARG A 41  ? UNP P21730 ?   ?   'expression tag'        -15 41  
1 8JZP LEU A 42  ? UNP P21730 ?   ?   'expression tag'        -14 42  
1 8JZP VAL A 43  ? UNP P21730 ?   ?   'expression tag'        -13 43  
1 8JZP THR A 44  ? UNP P21730 ?   ?   'expression tag'        -12 44  
1 8JZP SER A 45  ? UNP P21730 ?   ?   'expression tag'        -11 45  
1 8JZP SER A 46  ? UNP P21730 ?   ?   'expression tag'        -10 46  
1 8JZP SER A 47  ? UNP P21730 ?   ?   'expression tag'        -9  47  
1 8JZP LEU A 48  ? UNP P21730 ?   ?   'expression tag'        -8  48  
1 8JZP GLU A 49  ? UNP P21730 ?   ?   'expression tag'        -7  49  
1 8JZP VAL A 50  ? UNP P21730 ?   ?   'expression tag'        -6  50  
1 8JZP LEU A 51  ? UNP P21730 ?   ?   'expression tag'        -5  51  
1 8JZP PHE A 52  ? UNP P21730 ?   ?   'expression tag'        -4  52  
1 8JZP GLN A 53  ? UNP P21730 ?   ?   'expression tag'        -3  53  
1 8JZP GLY A 54  ? UNP P21730 ?   ?   'expression tag'        -2  54  
1 8JZP PRO A 55  ? UNP P21730 ?   ?   'expression tag'        -1  55  
1 8JZP GLY A 56  ? UNP P21730 ?   ?   'expression tag'        0   56  
1 8JZP SER A 57  ? UNP P21730 ?   ?   'expression tag'        1   57  
2 8JZP MET B 1   ? UNP P09471 ?   ?   'initiating methionine' -11 58  
2 8JZP GLY B 2   ? UNP P09471 ?   ?   'expression tag'        -10 59  
2 8JZP HIS B 3   ? UNP P09471 ?   ?   'expression tag'        -9  60  
2 8JZP HIS B 4   ? UNP P09471 ?   ?   'expression tag'        -8  61  
2 8JZP HIS B 5   ? UNP P09471 ?   ?   'expression tag'        -7  62  
2 8JZP HIS B 6   ? UNP P09471 ?   ?   'expression tag'        -6  63  
2 8JZP HIS B 7   ? UNP P09471 ?   ?   'expression tag'        -5  64  
2 8JZP HIS B 8   ? UNP P09471 ?   ?   'expression tag'        -4  65  
2 8JZP GLU B 9   ? UNP P09471 ?   ?   'expression tag'        -3  66  
2 8JZP ASN B 10  ? UNP P09471 ?   ?   'expression tag'        -2  67  
2 8JZP LEU B 11  ? UNP P09471 ?   ?   'expression tag'        -1  68  
2 8JZP TYR B 12  ? UNP P09471 ?   ?   'expression tag'        0   69  
2 8JZP PHE B 13  ? UNP P09471 ?   ?   'expression tag'        1   70  
2 8JZP GLN B 14  ? UNP P09471 ?   ?   'expression tag'        2   71  
2 8JZP GLY B 15  ? UNP P09471 ?   ?   'expression tag'        3   72  
2 8JZP ASP B 54  ? UNP P09471 GLY 42  'engineered mutation'   42  73  
2 8JZP ASN B 55  ? UNP P09471 GLU 43  'engineered mutation'   43  74  
2 8JZP GLY B 70  ? UNP P09471 ?   ?   linker                  174 75  
2 8JZP GLY B 71  ? UNP P09471 ?   ?   linker                  175 76  
2 8JZP SER B 72  ? UNP P09471 ?   ?   linker                  176 77  
2 8JZP GLY B 73  ? UNP P09471 ?   ?   linker                  177 78  
2 8JZP GLY B 74  ? UNP P09471 ?   ?   linker                  178 79  
2 8JZP SER B 75  ? UNP P09471 ?   ?   linker                  179 80  
2 8JZP GLY B 76  ? UNP P09471 ?   ?   linker                  180 81  
2 8JZP GLY B 77  ? UNP P09471 ?   ?   linker                  181 82  
3 8JZP ASP B 123 ? UNP P09471 ALA 227 'engineered mutation'   227 83  
3 8JZP ASP B 126 ? UNP P09471 GLY 230 'engineered mutation'   230 84  
3 8JZP ?   B ?   ? UNP P09471 ASP 232 deletion                ?   85  
3 8JZP ?   B ?   ? UNP P09471 GLN 233 deletion                ?   86  
3 8JZP ?   B ?   ? UNP P09471 VAL 234 deletion                ?   87  
3 8JZP ?   B ?   ? UNP P09471 LEU 235 deletion                ?   88  
3 8JZP ?   B ?   ? UNP P09471 HIS 236 deletion                ?   89  
3 8JZP ?   B ?   ? UNP P09471 GLU 237 deletion                ?   90  
3 8JZP ?   B ?   ? UNP P09471 ASP 238 deletion                ?   91  
3 8JZP ?   B ?   ? UNP P09471 GLU 239 deletion                ?   92  
3 8JZP ?   B ?   ? UNP P09471 THR 240 deletion                ?   93  
3 8JZP ?   B ?   ? UNP P09471 THR 241 deletion                ?   94  
3 8JZP ALA B 218 ? UNP P09471 ILE 332 'engineered mutation'   332 95  
3 8JZP ILE B 221 ? UNP P09471 VAL 335 'engineered mutation'   335 96  
4 8JZP MET C 1   ? UNP P62873 ?   ?   'initiating methionine' -9  97  
4 8JZP HIS C 2   ? UNP P62873 ?   ?   'expression tag'        -8  98  
4 8JZP HIS C 3   ? UNP P62873 ?   ?   'expression tag'        -7  99  
4 8JZP HIS C 4   ? UNP P62873 ?   ?   'expression tag'        -6  100 
4 8JZP HIS C 5   ? UNP P62873 ?   ?   'expression tag'        -5  101 
4 8JZP HIS C 6   ? UNP P62873 ?   ?   'expression tag'        -4  102 
4 8JZP HIS C 7   ? UNP P62873 ?   ?   'expression tag'        -3  103 
4 8JZP GLY C 8   ? UNP P62873 ?   ?   'expression tag'        -2  104 
4 8JZP SER C 9   ? UNP P62873 ?   ?   'expression tag'        -1  105 
4 8JZP SER C 10  ? UNP P62873 ?   ?   'expression tag'        0   106 
4 8JZP GLY C 11  ? UNP P62873 ?   ?   'expression tag'        1   107 
5 8JZP MET F 1   ? UNP P06684 ?   ?   'initiating methionine' -34 108 
5 8JZP GLY F 2   ? UNP P06684 ?   ?   'expression tag'        -33 109 
5 8JZP LYS F 3   ? UNP P06684 ?   ?   'expression tag'        -32 110 
5 8JZP THR F 4   ? UNP P06684 ?   ?   'expression tag'        -31 111 
5 8JZP ILE F 5   ? UNP P06684 ?   ?   'expression tag'        -30 112 
5 8JZP ILE F 6   ? UNP P06684 ?   ?   'expression tag'        -29 113 
5 8JZP ALA F 7   ? UNP P06684 ?   ?   'expression tag'        -28 114 
5 8JZP LEU F 8   ? UNP P06684 ?   ?   'expression tag'        -27 115 
5 8JZP SER F 9   ? UNP P06684 ?   ?   'expression tag'        -26 116 
5 8JZP TYR F 10  ? UNP P06684 ?   ?   'expression tag'        -25 117 
5 8JZP ILE F 11  ? UNP P06684 ?   ?   'expression tag'        -24 118 
5 8JZP PHE F 12  ? UNP P06684 ?   ?   'expression tag'        -23 119 
5 8JZP CYS F 13  ? UNP P06684 ?   ?   'expression tag'        -22 120 
5 8JZP LEU F 14  ? UNP P06684 ?   ?   'expression tag'        -21 121 
5 8JZP VAL F 15  ? UNP P06684 ?   ?   'expression tag'        -20 122 
5 8JZP PHE F 16  ? UNP P06684 ?   ?   'expression tag'        -19 123 
5 8JZP ALA F 17  ? UNP P06684 ?   ?   'expression tag'        -18 124 
5 8JZP HIS F 18  ? UNP P06684 ?   ?   'expression tag'        -17 125 
5 8JZP HIS F 19  ? UNP P06684 ?   ?   'expression tag'        -16 126 
5 8JZP HIS F 20  ? UNP P06684 ?   ?   'expression tag'        -15 127 
5 8JZP HIS F 21  ? UNP P06684 ?   ?   'expression tag'        -14 128 
5 8JZP HIS F 22  ? UNP P06684 ?   ?   'expression tag'        -13 129 
5 8JZP HIS F 23  ? UNP P06684 ?   ?   'expression tag'        -12 130 
5 8JZP HIS F 24  ? UNP P06684 ?   ?   'expression tag'        -11 131 
5 8JZP HIS F 25  ? UNP P06684 ?   ?   'expression tag'        -10 132 
5 8JZP GLU F 26  ? UNP P06684 ?   ?   'expression tag'        -9  133 
5 8JZP PHE F 27  ? UNP P06684 ?   ?   'expression tag'        -8  134 
5 8JZP ASP F 28  ? UNP P06684 ?   ?   'expression tag'        -7  135 
5 8JZP ASP F 29  ? UNP P06684 ?   ?   'expression tag'        -6  136 
5 8JZP ASP F 30  ? UNP P06684 ?   ?   'expression tag'        -5  137 
5 8JZP ASP F 31  ? UNP P06684 ?   ?   'expression tag'        -4  138 
5 8JZP LYS F 32  ? UNP P06684 ?   ?   'expression tag'        -3  139 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                '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 PRO A 92  ? LEU A 109 ? PRO A 36  LEU A 53  1 ? 18 
HELX_P HELX_P2  AA2 GLY A 110 ? PHE A 120 ? GLY A 54  PHE A 64  1 ? 11 
HELX_P HELX_P3  AA3 ILE A 126 ? LEU A 143 ? ILE A 70  LEU A 87  1 ? 18 
HELX_P HELX_P4  AA4 ALA A 144 ? GLN A 154 ? ALA A 88  GLN A 98  1 ? 11 
HELX_P HELX_P5  AA5 GLY A 161 ? LYS A 196 ? GLY A 105 LYS A 140 1 ? 36 
HELX_P HELX_P6  AA6 LYS A 196 ? ARG A 204 ? LYS A 140 ARG A 148 1 ? 9  
HELX_P HELX_P7  AA7 GLY A 205 ? TYR A 230 ? GLY A 149 TYR A 174 1 ? 26 
HELX_P HELX_P8  AA8 ARG A 254 ? ARG A 288 ? ARG A 198 ARG A 232 1 ? 35 
HELX_P HELX_P9  AA9 THR A 294 ? LEU A 324 ? THR A 238 LEU A 268 1 ? 31 
HELX_P HELX_P10 AB1 SER A 327 ? GLY A 360 ? SER A 271 GLY A 304 1 ? 34 
HELX_P HELX_P11 AB2 GLN A 364 ? SER A 370 ? GLN A 308 SER A 314 1 ? 7  
HELX_P HELX_P12 AB3 GLU B 20  ? LYS B 44  ? GLU B 8   LYS B 32  1 ? 25 
HELX_P HELX_P13 AB4 GLY B 57  ? LYS B 66  ? GLY B 45  LYS B 54  1 ? 10 
HELX_P HELX_P14 AB5 VAL B 98  ? GLN B 101 ? VAL B 202 GLN B 205 5 ? 4  
HELX_P HELX_P15 AB6 GLU B 104 ? GLU B 113 ? GLU B 208 GLU B 217 5 ? 10 
HELX_P HELX_P16 AB7 HIS B 131 ? ASN B 142 ? HIS B 245 ASN B 256 1 ? 12 
HELX_P HELX_P17 AB8 LYS B 157 ? SER B 168 ? LYS B 271 SER B 282 1 ? 12 
HELX_P HELX_P18 AB9 PRO B 169 ? CYS B 173 ? PRO B 283 CYS B 287 5 ? 5  
HELX_P HELX_P19 AC1 THR B 182 ? SER B 196 ? THR B 296 SER B 310 1 ? 15 
HELX_P HELX_P20 AC2 THR B 215 ? CYS B 237 ? THR B 329 CYS B 351 1 ? 23 
HELX_P HELX_P21 AC3 LEU C 14  ? CYS C 35  ? LEU C 4   CYS C 25  1 ? 22 
HELX_P HELX_P22 AC4 THR C 39  ? THR C 44  ? THR C 29  THR C 34  1 ? 6  
HELX_P HELX_P23 AC5 ASN C 45  ? ILE C 47  ? ASN C 35  ILE C 37  5 ? 3  
HELX_P HELX_P24 AC6 LEU D 37  ? ALA D 46  ? LEU F 2   ALA F 11  1 ? 10 
HELX_P HELX_P25 AC7 HIS D 50  ? ALA D 61  ? HIS F 15  ALA F 26  1 ? 12 
HELX_P HELX_P26 AC8 THR D 68  ? ALA D 74  ? THR F 33  ALA F 39  1 ? 7  
HELX_P HELX_P27 AC9 ARG D 75  ? VAL D 76  ? ARG F 40  VAL F 41  5 ? 2  
HELX_P HELX_P28 AD1 GLY D 79  ? PRO D 80  ? GLY F 44  PRO F 45  5 ? 2  
HELX_P HELX_P29 AD2 LEU D 81  ? LYS D 98  ? LEU F 46  LYS F 63  1 ? 18 
HELX_P HELX_P30 AD3 SER E 8   ? ASN E 24  ? SER G 8   ASN G 24  1 ? 17 
HELX_P HELX_P31 AD4 LYS E 29  ? ALA E 45  ? LYS G 29  ALA G 45  1 ? 17 
HELX_P HELX_P32 AD5 LYS E 46  ? ASP E 48  ? LYS G 46  ASP G 48  5 ? 3  
HELX_P HELX_P33 AD6 ALA F 28  ? PHE F 32  ? ALA H 28  PHE H 32  5 ? 5  
HELX_P HELX_P34 AD7 SER F 53  ? GLY F 56  ? SER H 53  GLY H 56  5 ? 4  
HELX_P HELX_P35 AD8 ASP F 74  ? LYS F 76  ? ASP H 74  LYS H 76  5 ? 3  
HELX_P HELX_P36 AD9 ARG F 87  ? THR F 91  ? ARG H 87  THR H 91  5 ? 5  
HELX_P HELX_P37 AE1 GLU F 220 ? VAL F 224 ? GLU H 220 VAL H 224 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? A CYS 165 SG ? ? ? 1_555 A CYS 244 SG ? ? A CYS 109 A CYS 188 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf2 disulf ? ? D CYS 56  SG ? ? ? 1_555 D CYS 82  SG ? ? F CYS 21  F CYS 47  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf3 disulf ? ? D CYS 57  SG ? ? ? 1_555 D CYS 89  SG ? ? F CYS 22  F CYS 54  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf4 disulf ? ? D CYS 69  SG ? ? ? 1_555 D CYS 90  SG ? ? F CYS 34  F CYS 55  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf5 disulf ? ? F CYS 22  SG ? ? ? 1_555 F CYS 96  SG ? ? H CYS 22  H CYS 96  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf6 disulf ? ? F CYS 159 SG ? ? ? 1_555 F CYS 229 SG ? ? H CYS 159 H CYS 229 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS A 165 ? CYS A 244 ? CYS A 109 ? 1_555 CYS A 188 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS D 56  ? CYS D 82  ? CYS F 21  ? 1_555 CYS F 47  ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS D 57  ? CYS D 89  ? CYS F 22  ? 1_555 CYS F 54  ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS D 69  ? CYS D 90  ? CYS F 34  ? 1_555 CYS F 55  ? 1_555 SG SG . . . None 'Disulfide bridge' 
5 CYS F 22  ? CYS F 96  ? CYS H 22  ? 1_555 CYS H 96  ? 1_555 SG SG . . . None 'Disulfide bridge' 
6 CYS F 159 ? CYS F 229 ? CYS H 159 ? 1_555 CYS H 229 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 5 ? 
AA3 ? 3 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 5 ? 
AB4 ? 3 ? 
AB5 ? 2 ? 
AB6 ? 4 ? 
AB7 ? 6 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? parallel      
AA2 3 4 ? parallel      
AA2 4 5 ? parallel      
AA3 1 2 ? parallel      
AA3 2 3 ? parallel      
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? 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 ? parallel      
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB7 4 5 ? anti-parallel 
AB7 5 6 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ARG A 231 ? ARG A 234 ? ARG A 175 ARG A 178 
AA1 2 LEU A 243 ? VAL A 246 ? LEU A 187 VAL A 190 
AA2 1 VAL B 82  ? PHE B 88  ? VAL B 186 PHE B 192 
AA2 2 LEU B 91  ? ASP B 97  ? LEU B 195 ASP B 201 
AA2 3 ASP B 45  ? LEU B 49  ? ASP B 33  LEU B 37  
AA2 4 ALA B 117 ? ILE B 118 ? ALA B 221 ILE B 222 
AA2 5 SER B 150 ? ILE B 151 ? SER B 264 ILE B 265 
AA3 1 CYS B 121 ? ASP B 123 ? CYS B 225 ASP B 227 
AA3 2 PHE B 154 ? ASN B 156 ? PHE B 268 ASN B 270 
AA3 3 HIS B 208 ? MET B 209 ? HIS B 322 MET B 323 
AA4 1 THR C 57  ? LEU C 61  ? THR C 47  LEU C 51  
AA4 2 LEU C 346 ? TRP C 349 ? LEU C 336 TRP C 339 
AA4 3 VAL C 337 ? GLY C 340 ? VAL C 327 GLY C 330 
AA4 4 CYS C 327 ? VAL C 330 ? CYS C 317 VAL C 320 
AA5 1 ILE C 68  ? TRP C 73  ? ILE C 58  TRP C 63  
AA5 2 LEU C 79  ? SER C 84  ? LEU C 69  SER C 74  
AA5 3 LYS C 88  ? ASP C 93  ? LYS C 78  ASP C 83  
AA5 4 LYS C 99  ? PRO C 104 ? LYS C 89  PRO C 94  
AA6 1 VAL C 110 ? TYR C 115 ? VAL C 100 TYR C 105 
AA6 2 TYR C 121 ? GLY C 126 ? TYR C 111 GLY C 116 
AA6 3 CYS C 131 ? ASN C 135 ? CYS C 121 ASN C 125 
AA6 4 ARG C 144 ? LEU C 149 ? ARG C 134 LEU C 139 
AA7 1 LEU C 156 ? ASP C 163 ? LEU C 146 ASP C 153 
AA7 2 GLN C 166 ? SER C 171 ? GLN C 156 SER C 161 
AA7 3 ALA C 177 ? ASP C 180 ? ALA C 167 ASP C 170 
AA7 4 THR C 188 ? THR C 189 ? THR C 178 THR C 179 
AA8 1 VAL C 197 ? LEU C 202 ? VAL C 187 LEU C 192 
AA8 2 LEU C 208 ? ALA C 213 ? LEU C 198 ALA C 203 
AA8 3 ALA C 218 ? ASP C 222 ? ALA C 208 ASP C 212 
AA8 4 CYS C 228 ? PHE C 232 ? CYS C 218 PHE C 222 
AA9 1 ILE C 239 ? PHE C 244 ? ILE C 229 PHE C 234 
AA9 2 ALA C 250 ? SER C 255 ? ALA C 240 SER C 245 
AA9 3 CYS C 260 ? ASP C 264 ? CYS C 250 ASP C 254 
AA9 4 GLU C 270 ? TYR C 274 ? GLU C 260 TYR C 264 
AB1 1 ILE C 283 ? PHE C 288 ? ILE C 273 PHE C 278 
AB1 2 LEU C 294 ? TYR C 299 ? LEU C 284 TYR C 289 
AB1 3 ASN C 303 ? ASP C 308 ? ASN C 293 ASP C 298 
AB1 4 ARG C 314 ? ALA C 319 ? ARG C 304 ALA C 309 
AB2 1 GLN F 3   ? SER F 7   ? GLN H 3   SER H 7   
AB2 2 ARG F 18  ? SER F 25  ? ARG H 18  SER H 25  
AB2 3 THR F 78  ? MET F 83  ? THR H 78  MET H 83  
AB2 4 PHE F 68  ? ASP F 73  ? PHE H 68  ASP H 73  
AB3 1 GLY F 10  ? VAL F 12  ? GLY H 10  VAL H 12  
AB3 2 THR F 115 ? VAL F 119 ? THR H 115 VAL H 119 
AB3 3 ALA F 92  ? TYR F 94  ? ALA H 92  TYR H 94  
AB3 4 ARG F 38  ? GLN F 39  ? ARG H 38  GLN H 39  
AB3 5 LEU F 45  ? GLU F 46  ? LEU H 45  GLU H 46  
AB4 1 MET F 34  ? HIS F 35  ? MET H 34  HIS H 35  
AB4 2 ALA F 49  ? ILE F 51  ? ALA H 49  ILE H 51  
AB4 3 ILE F 58  ? TYR F 60  ? ILE H 58  TYR H 60  
AB5 1 VAL F 97  ? SER F 99  ? VAL H 97  SER H 99  
AB5 2 PRO F 107 ? TRP F 111 ? PRO H 107 TRP H 111 
AB6 1 MET F 140 ? GLN F 142 ? MET H 140 GLN H 142 
AB6 2 SER F 156 ? SER F 161 ? SER H 156 SER H 161 
AB6 3 ALA F 211 ? THR F 215 ? ALA H 211 THR H 215 
AB6 4 SER F 204 ? SER F 208 ? SER H 204 SER H 208 
AB7 1 SER F 146 ? PRO F 148 ? SER H 146 PRO H 148 
AB7 2 THR F 243 ? GLU F 246 ? THR H 243 GLU H 246 
AB7 3 GLY F 225 ? GLN F 231 ? GLY H 225 GLN H 231 
AB7 4 LEU F 174 ? GLN F 179 ? LEU H 174 GLN H 179 
AB7 5 GLN F 186 ? TYR F 190 ? GLN H 186 TYR H 190 
AB7 6 ASN F 194 ? LEU F 195 ? ASN H 194 LEU H 195 
# 
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 ARG A 234 ? N ARG A 178 O LEU A 243 ? O LEU A 187 
AA2 1 2 N PHE B 86  ? N PHE B 190 O PHE B 93  ? O PHE B 197 
AA2 2 3 O ARG B 94  ? O ARG B 198 N VAL B 46  ? N VAL B 34  
AA2 3 4 N LEU B 49  ? N LEU B 37  O ALA B 117 ? O ALA B 221 
AA2 4 5 N ILE B 118 ? N ILE B 222 O SER B 150 ? O SER B 264 
AA3 1 2 N VAL B 122 ? N VAL B 226 O ASN B 156 ? O ASN B 270 
AA3 2 3 N LEU B 155 ? N LEU B 269 O HIS B 208 ? O HIS B 322 
AA4 1 2 N LEU C 61  ? N LEU C 51  O LEU C 346 ? O LEU C 336 
AA4 2 3 O TRP C 349 ? O TRP C 339 N VAL C 337 ? N VAL C 327 
AA4 3 4 O ALA C 338 ? O ALA C 328 N GLY C 329 ? N GLY C 319 
AA5 1 2 N ALA C 70  ? N ALA C 60  O ALA C 83  ? O ALA C 73  
AA5 2 3 N SER C 82  ? N SER C 72  O ILE C 90  ? O ILE C 80  
AA5 3 4 N LEU C 89  ? N LEU C 79  O ILE C 103 ? O ILE C 93  
AA6 1 2 N ALA C 114 ? N ALA C 104 O ALA C 123 ? O ALA C 113 
AA6 2 3 N VAL C 122 ? N VAL C 112 O TYR C 134 ? O TYR C 124 
AA6 3 4 N ILE C 133 ? N ILE C 123 O SER C 146 ? O SER C 136 
AA7 1 2 N SER C 157 ? N SER C 147 O SER C 170 ? O SER C 160 
AA7 2 3 N THR C 169 ? N THR C 159 O ALA C 177 ? O ALA C 167 
AA7 3 4 N LEU C 178 ? N LEU C 168 O THR C 188 ? O THR C 178 
AA8 1 2 N SER C 201 ? N SER C 191 O VAL C 210 ? O VAL C 200 
AA8 2 3 N PHE C 209 ? N PHE C 199 O TRP C 221 ? O TRP C 211 
AA8 3 4 N ALA C 218 ? N ALA C 208 O PHE C 232 ? O PHE C 222 
AA9 1 2 N ALA C 241 ? N ALA C 231 O GLY C 254 ? O GLY C 244 
AA9 2 3 N PHE C 251 ? N PHE C 241 O PHE C 263 ? O PHE C 253 
AA9 3 4 N CYS C 260 ? N CYS C 250 O TYR C 274 ? O TYR C 264 
AB1 1 2 N THR C 284 ? N THR C 274 O GLY C 298 ? O GLY C 288 
AB1 2 3 N LEU C 295 ? N LEU C 285 O TRP C 307 ? O TRP C 297 
AB1 3 4 N CYS C 304 ? N CYS C 294 O LEU C 318 ? O LEU C 308 
AB2 1 2 N VAL F 5   ? N VAL H 5   O SER F 23  ? O SER H 23  
AB2 2 3 N LEU F 20  ? N LEU H 20  O LEU F 81  ? O LEU H 81  
AB2 3 4 O GLN F 82  ? O GLN H 82  N THR F 69  ? N THR H 69  
AB3 1 2 N VAL F 12  ? N VAL H 12  O THR F 118 ? O THR H 118 
AB3 2 3 O THR F 115 ? O THR H 115 N TYR F 94  ? N TYR H 94  
AB3 3 4 O MET F 93  ? O MET H 93  N GLN F 39  ? N GLN H 39  
AB3 4 5 N ARG F 38  ? N ARG H 38  O GLU F 46  ? O GLU H 46  
AB4 1 2 N MET F 34  ? N MET H 34  O ILE F 51  ? O ILE H 51  
AB4 2 3 N TYR F 50  ? N TYR H 50  O TYR F 59  ? O TYR H 59  
AB5 1 2 N ARG F 98  ? N ARG H 98  O PHE F 110 ? O PHE H 110 
AB6 1 2 N THR F 141 ? N THR H 141 O ARG F 160 ? O ARG H 160 
AB6 2 3 N ILE F 157 ? N ILE H 157 O LEU F 214 ? O LEU H 214 
AB6 3 4 O THR F 213 ? O THR H 213 N SER F 206 ? N SER H 206 
AB7 1 2 N VAL F 147 ? N VAL H 147 O GLU F 246 ? O GLU H 246 
AB7 2 3 O LEU F 245 ? O LEU H 245 N GLY F 225 ? N GLY H 225 
AB7 3 4 O TYR F 228 ? O TYR H 228 N PHE F 177 ? N PHE H 177 
AB7 4 5 N TRP F 176 ? N TRP H 176 O LEU F 188 ? O LEU H 188 
AB7 5 6 N TYR F 190 ? N TYR H 190 O ASN F 194 ? O ASN H 194 
# 
_pdbx_entry_details.entry_id                   8JZP 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ARG A 34  ? ? -77.18  -164.05 
2  1 VAL A 35  ? ? 76.83   150.90  
3  1 PRO A 36  ? ? -58.20  2.66    
4  1 ALA A 66  ? ? -148.95 -159.68 
5  1 LYS A 67  ? ? 77.31   -4.45   
6  1 GLN A 145 ? ? -84.30  41.62   
7  1 ASN A 146 ? ? -136.71 -36.13  
8  1 LEU A 173 ? ? -92.69  -60.63  
9  1 TYR A 181 ? ? 74.52   -9.86   
10 1 LYS A 185 ? ? -68.41  73.94   
11 1 TYR A 192 ? ? -91.93  52.29   
12 1 SER A 193 ? ? 67.94   -7.79   
13 1 HIS A 194 ? ? 66.51   -8.66   
14 1 ALA A 234 ? ? 72.19   -4.54   
15 1 SER A 272 ? ? 78.13   151.10  
16 1 ALA B 7   ? ? -77.52  -164.21 
17 1 GLU B 8   ? ? -56.75  -8.71   
18 1 GLU B 9   ? ? -57.70  -8.36   
19 1 ASN B 194 ? ? 71.18   -1.70   
20 1 PHE B 224 ? ? -34.96  130.76  
21 1 THR B 329 ? ? 70.61   -4.46   
22 1 ALA C 26  ? ? -88.65  30.34   
23 1 LYS C 57  ? ? 54.59   72.12   
24 1 ILE C 58  ? ? -69.03  99.72   
25 1 LEU C 79  ? ? -100.58 77.46   
26 1 THR C 87  ? ? 67.80   -2.07   
27 1 LYS C 127 ? ? -95.30  34.11   
28 1 THR C 196 ? ? 58.48   14.14   
29 1 ASP C 247 ? ? -57.70  -9.06   
30 1 ALA C 302 ? ? 68.23   -2.85   
31 1 SER C 334 ? ? 76.08   -2.05   
32 1 VAL H 48  ? ? -123.81 -54.91  
33 1 MET H 192 ? ? 73.40   -9.61   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8JZP 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'FLEXIBLE FIT' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  8IA2 
_em_3d_fitting_list.pdb_chain_id                  ? 
_em_3d_fitting_list.pdb_chain_residue_range       ? 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   PDB 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                8IA2 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    8JZP 
_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                  3.45 
_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               348496 
_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 
# 
loop_
_em_entity_assembly.id 
_em_entity_assembly.parent_id 
_em_entity_assembly.source 
_em_entity_assembly.type 
_em_entity_assembly.name 
_em_entity_assembly.details 
_em_entity_assembly.synonym 
_em_entity_assembly.oligomeric_details 
_em_entity_assembly.entity_id_list 
1 0 RECOMBINANT COMPLEX 'mouse C5a-human C5aR1-Go complex'                                  ? ? ? '1, 2, 3, 4, 5, 6' 
2 1 RECOMBINANT COMPLEX 'C5a anaphylatoxin chemotactic receptor 1'                          ? ? ? 1                  
3 1 RECOMBINANT COMPLEX 'Guanine nucleotide-binding protein G(o) subunit alpha'             ? ? ? 2                  
4 1 RECOMBINANT COMPLEX 'Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1'  ? ? ? 3                  
5 1 RECOMBINANT COMPLEX 'Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2' ? ? ? 5                  
6 1 RECOMBINANT COMPLEX 'Antibody fragment - ScFv16'                                        ? ? ? 6                  
7 1 RECOMBINANT COMPLEX 'Complement C5a'                                                    ? ? ? 4                  
# 
_em_image_scans.entry_id                8JZP 
_em_image_scans.id                      1 
_em_image_scans.number_digital_images   ? 
_em_image_scans.details                 ? 
_em_image_scans.scanner_model           ? 
_em_image_scans.sampling_size           ? 
_em_image_scans.od_range                ? 
_em_image_scans.quant_bit_size          ? 
_em_image_scans.citation_id             ? 
_em_image_scans.dimension_height        ? 
_em_image_scans.dimension_width         ? 
_em_image_scans.frames_per_image        40 
_em_image_scans.image_recording_id      1 
_em_image_scans.used_frames_per_image   ? 
# 
_em_imaging.entry_id                        8JZP 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS GLACIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            200 
_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             3000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8JZP 
_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                8JZP 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              8JZP 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET -55 ? A MET 1   
2   1 Y 1 A GLY -54 ? A GLY 2   
3   1 Y 1 A LYS -53 ? A LYS 3   
4   1 Y 1 A THR -52 ? A THR 4   
5   1 Y 1 A ILE -51 ? A ILE 5   
6   1 Y 1 A ILE -50 ? A ILE 6   
7   1 Y 1 A ALA -49 ? A ALA 7   
8   1 Y 1 A LEU -48 ? A LEU 8   
9   1 Y 1 A SER -47 ? A SER 9   
10  1 Y 1 A TYR -46 ? A TYR 10  
11  1 Y 1 A ILE -45 ? A ILE 11  
12  1 Y 1 A PHE -44 ? A PHE 12  
13  1 Y 1 A CYS -43 ? A CYS 13  
14  1 Y 1 A LEU -42 ? A LEU 14  
15  1 Y 1 A VAL -41 ? A VAL 15  
16  1 Y 1 A PHE -40 ? A PHE 16  
17  1 Y 1 A ALA -39 ? A ALA 17  
18  1 Y 1 A ASP -38 ? A ASP 18  
19  1 Y 1 A TYR -37 ? A TYR 19  
20  1 Y 1 A LYS -36 ? A LYS 20  
21  1 Y 1 A ASP -35 ? A ASP 21  
22  1 Y 1 A ASP -34 ? A ASP 22  
23  1 Y 1 A ASP -33 ? A ASP 23  
24  1 Y 1 A ASP -32 ? A ASP 24  
25  1 Y 1 A ALA -31 ? A ALA 25  
26  1 Y 1 A ALA -30 ? A ALA 26  
27  1 Y 1 A ASN -29 ? A ASN 27  
28  1 Y 1 A PHE -28 ? A PHE 28  
29  1 Y 1 A THR -27 ? A THR 29  
30  1 Y 1 A PRO -26 ? A PRO 30  
31  1 Y 1 A VAL -25 ? A VAL 31  
32  1 Y 1 A ASN -24 ? A ASN 32  
33  1 Y 1 A GLY -23 ? A GLY 33  
34  1 Y 1 A SER -22 ? A SER 34  
35  1 Y 1 A SER -21 ? A SER 35  
36  1 Y 1 A GLY -20 ? A GLY 36  
37  1 Y 1 A ASN -19 ? A ASN 37  
38  1 Y 1 A GLN -18 ? A GLN 38  
39  1 Y 1 A SER -17 ? A SER 39  
40  1 Y 1 A VAL -16 ? A VAL 40  
41  1 Y 1 A ARG -15 ? A ARG 41  
42  1 Y 1 A LEU -14 ? A LEU 42  
43  1 Y 1 A VAL -13 ? A VAL 43  
44  1 Y 1 A THR -12 ? A THR 44  
45  1 Y 1 A SER -11 ? A SER 45  
46  1 Y 1 A SER -10 ? A SER 46  
47  1 Y 1 A SER -9  ? A SER 47  
48  1 Y 1 A LEU -8  ? A LEU 48  
49  1 Y 1 A GLU -7  ? A GLU 49  
50  1 Y 1 A VAL -6  ? A VAL 50  
51  1 Y 1 A LEU -5  ? A LEU 51  
52  1 Y 1 A PHE -4  ? A PHE 52  
53  1 Y 1 A GLN -3  ? A GLN 53  
54  1 Y 1 A GLY -2  ? A GLY 54  
55  1 Y 1 A PRO -1  ? A PRO 55  
56  1 Y 1 A GLY 0   ? A GLY 56  
57  1 Y 1 A SER 1   ? A SER 57  
58  1 Y 1 A ASP 2   ? A ASP 58  
59  1 Y 1 A SER 3   ? A SER 59  
60  1 Y 1 A PHE 4   ? A PHE 60  
61  1 Y 1 A ASN 5   ? A ASN 61  
62  1 Y 1 A TYR 6   ? A TYR 62  
63  1 Y 1 A THR 7   ? A THR 63  
64  1 Y 1 A THR 8   ? A THR 64  
65  1 Y 1 A PRO 9   ? A PRO 65  
66  1 Y 1 A ASP 10  ? A ASP 66  
67  1 Y 1 A TYR 11  ? A TYR 67  
68  1 Y 1 A GLY 12  ? A GLY 68  
69  1 Y 1 A HIS 13  ? A HIS 69  
70  1 Y 1 A TYR 14  ? A TYR 70  
71  1 Y 1 A ASP 15  ? A ASP 71  
72  1 Y 1 A ASP 16  ? A ASP 72  
73  1 Y 1 A LYS 17  ? A LYS 73  
74  1 Y 1 A ASP 18  ? A ASP 74  
75  1 Y 1 A THR 19  ? A THR 75  
76  1 Y 1 A LEU 20  ? A LEU 76  
77  1 Y 1 A ASP 21  ? A ASP 77  
78  1 Y 1 A PRO 316 ? A PRO 372 
79  1 Y 1 A SER 317 ? A SER 373 
80  1 Y 1 A LEU 318 ? A LEU 374 
81  1 Y 1 A LEU 319 ? A LEU 375 
82  1 Y 1 A ARG 320 ? A ARG 376 
83  1 Y 1 A ASN 321 ? A ASN 377 
84  1 Y 1 A VAL 322 ? A VAL 378 
85  1 Y 1 A LEU 323 ? A LEU 379 
86  1 Y 1 A THR 324 ? A THR 380 
87  1 Y 1 A GLU 325 ? A GLU 381 
88  1 Y 1 A GLU 326 ? A GLU 382 
89  1 Y 1 A SER 327 ? A SER 383 
90  1 Y 1 A VAL 328 ? A VAL 384 
91  1 Y 1 A VAL 329 ? A VAL 385 
92  1 Y 1 A ARG 330 ? A ARG 386 
93  1 Y 1 A GLU 331 ? A GLU 387 
94  1 Y 1 A SER 332 ? A SER 388 
95  1 Y 1 A LYS 333 ? A LYS 389 
96  1 Y 1 A SER 334 ? A SER 390 
97  1 Y 1 A PHE 335 ? A PHE 391 
98  1 Y 1 A THR 336 ? A THR 392 
99  1 Y 1 A ARG 337 ? A ARG 393 
100 1 Y 1 A SER 338 ? A SER 394 
101 1 Y 1 A THR 339 ? A THR 395 
102 1 Y 1 A VAL 340 ? A VAL 396 
103 1 Y 1 A ASP 341 ? A ASP 397 
104 1 Y 1 A THR 342 ? A THR 398 
105 1 Y 1 A MET 343 ? A MET 399 
106 1 Y 1 A ALA 344 ? A ALA 400 
107 1 Y 1 A GLN 345 ? A GLN 401 
108 1 Y 1 A LYS 346 ? A LYS 402 
109 1 Y 1 A THR 347 ? A THR 403 
110 1 Y 1 A GLN 348 ? A GLN 404 
111 1 Y 1 A ALA 349 ? A ALA 405 
112 1 Y 1 A VAL 350 ? A VAL 406 
113 1 Y 1 B MET -11 ? B MET 1   
114 1 Y 1 B GLY -10 ? B GLY 2   
115 1 Y 1 B HIS -9  ? B HIS 3   
116 1 Y 1 B HIS -8  ? B HIS 4   
117 1 Y 1 B HIS -7  ? B HIS 5   
118 1 Y 1 B HIS -6  ? B HIS 6   
119 1 Y 1 B HIS -5  ? B HIS 7   
120 1 Y 1 B HIS -4  ? B HIS 8   
121 1 Y 1 B GLU -3  ? B GLU 9   
122 1 Y 1 B ASN -2  ? B ASN 10  
123 1 Y 1 B LEU -1  ? B LEU 11  
124 1 Y 1 B TYR 0   ? B TYR 12  
125 1 Y 1 B PHE 1   ? B PHE 13  
126 1 Y 1 B GLN 2   ? B GLN 14  
127 1 Y 1 B GLY 3   ? B GLY 15  
128 1 Y 1 B THR 4   ? B THR 16  
129 1 Y 1 B LEU 5   ? B LEU 17  
130 1 Y 1 B ILE 171 ? B ILE 67  
131 1 Y 1 B ILE 172 ? B ILE 68  
132 1 Y 1 B HIS 173 ? B HIS 69  
133 1 Y 1 B GLY 174 ? B GLY 70  
134 1 Y 1 B GLY 175 ? B GLY 71  
135 1 Y 1 B SER 176 ? B SER 72  
136 1 Y 1 B GLY 177 ? B GLY 73  
137 1 Y 1 B GLY 178 ? B GLY 74  
138 1 Y 1 B SER 179 ? B SER 75  
139 1 Y 1 B GLY 180 ? B GLY 76  
140 1 Y 1 B GLY 181 ? B GLY 77  
141 1 Y 1 B THR 182 ? B THR 78  
142 1 Y 1 B TYR 241 ? B TYR 127 
143 1 Y 1 B ASN 242 ? B ASN 128 
144 1 Y 1 B ARG 243 ? B ARG 129 
145 1 Y 1 C MET -9  ? C MET 1   
146 1 Y 1 C HIS -8  ? C HIS 2   
147 1 Y 1 C HIS -7  ? C HIS 3   
148 1 Y 1 C HIS -6  ? C HIS 4   
149 1 Y 1 C HIS -5  ? C HIS 5   
150 1 Y 1 C HIS -4  ? C HIS 6   
151 1 Y 1 C HIS -3  ? C HIS 7   
152 1 Y 1 C GLY -2  ? C GLY 8   
153 1 Y 1 C SER -1  ? C SER 9   
154 1 Y 1 C SER 0   ? C SER 10  
155 1 Y 1 C GLY 1   ? C GLY 11  
156 1 Y 1 C SER 2   ? C SER 12  
157 1 Y 1 F MET -34 ? D MET 1   
158 1 Y 1 F GLY -33 ? D GLY 2   
159 1 Y 1 F LYS -32 ? D LYS 3   
160 1 Y 1 F THR -31 ? D THR 4   
161 1 Y 1 F ILE -30 ? D ILE 5   
162 1 Y 1 F ILE -29 ? D ILE 6   
163 1 Y 1 F ALA -28 ? D ALA 7   
164 1 Y 1 F LEU -27 ? D LEU 8   
165 1 Y 1 F SER -26 ? D SER 9   
166 1 Y 1 F TYR -25 ? D TYR 10  
167 1 Y 1 F ILE -24 ? D ILE 11  
168 1 Y 1 F PHE -23 ? D PHE 12  
169 1 Y 1 F CYS -22 ? D CYS 13  
170 1 Y 1 F LEU -21 ? D LEU 14  
171 1 Y 1 F VAL -20 ? D VAL 15  
172 1 Y 1 F PHE -19 ? D PHE 16  
173 1 Y 1 F ALA -18 ? D ALA 17  
174 1 Y 1 F HIS -17 ? D HIS 18  
175 1 Y 1 F HIS -16 ? D HIS 19  
176 1 Y 1 F HIS -15 ? D HIS 20  
177 1 Y 1 F HIS -14 ? D HIS 21  
178 1 Y 1 F HIS -13 ? D HIS 22  
179 1 Y 1 F HIS -12 ? D HIS 23  
180 1 Y 1 F HIS -11 ? D HIS 24  
181 1 Y 1 F HIS -10 ? D HIS 25  
182 1 Y 1 F GLU -9  ? D GLU 26  
183 1 Y 1 F PHE -8  ? D PHE 27  
184 1 Y 1 F ASP -7  ? D ASP 28  
185 1 Y 1 F ASP -6  ? D ASP 29  
186 1 Y 1 F ASP -5  ? D ASP 30  
187 1 Y 1 F ASP -4  ? D ASP 31  
188 1 Y 1 F LYS -3  ? D LYS 32  
189 1 Y 1 F ASN -2  ? D ASN 33  
190 1 Y 1 F LEU -1  ? D LEU 34  
191 1 Y 1 F HIS 0   ? D HIS 35  
192 1 Y 1 F VAL 28  ? D VAL 63  
193 1 Y 1 F THR 42  ? D THR 77  
194 1 Y 1 F ILE 43  ? D ILE 78  
195 1 Y 1 G MET 1   ? E MET 1   
196 1 Y 1 G ALA 2   ? E ALA 2   
197 1 Y 1 G SER 3   ? E SER 3   
198 1 Y 1 G ASN 4   ? E ASN 4   
199 1 Y 1 G ASN 5   ? E ASN 5   
200 1 Y 1 G THR 6   ? E THR 6   
201 1 Y 1 G GLU 63  ? E GLU 63  
202 1 Y 1 G LYS 64  ? E LYS 64  
203 1 Y 1 G LYS 65  ? E LYS 65  
204 1 Y 1 G PHE 66  ? E PHE 66  
205 1 Y 1 G PHE 67  ? E PHE 67  
206 1 Y 1 G CYS 68  ? E CYS 68  
207 1 Y 1 G ALA 69  ? E ALA 69  
208 1 Y 1 G ILE 70  ? E ILE 70  
209 1 Y 1 G LEU 71  ? E LEU 71  
210 1 Y 1 H GLY 123 ? F GLY 123 
211 1 Y 1 H GLY 124 ? F GLY 124 
212 1 Y 1 H GLY 125 ? F GLY 125 
213 1 Y 1 H SER 126 ? F SER 126 
214 1 Y 1 H GLY 127 ? F GLY 127 
215 1 Y 1 H GLY 128 ? F GLY 128 
216 1 Y 1 H GLY 129 ? F GLY 129 
217 1 Y 1 H GLY 130 ? F GLY 130 
218 1 Y 1 H SER 131 ? F SER 131 
219 1 Y 1 H GLY 132 ? F GLY 132 
220 1 Y 1 H GLY 133 ? F GLY 133 
221 1 Y 1 H GLY 134 ? F GLY 134 
222 1 Y 1 H GLY 135 ? F GLY 135 
223 1 Y 1 H PRO 236 ? F PRO 236 
224 1 Y 1 H LEU 237 ? F LEU 237 
225 1 Y 1 H LYS 248 ? F LYS 248 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-07-06 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8JZP 
_em_admin.last_update        2025-01-15 
_em_admin.map_release_date   2025-01-15 
_em_admin.title              'Structure of mouse C5a-human C5aR1-Go complex' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_em_entity_assembly_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                ? 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organism 
_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 
? ? 2 1 9606  'Homo sapiens' ? ? ? ? ? 
? ? 3 2 9606  'Homo sapiens' ? ? ? ? ? 
? ? 4 3 9606  'Homo sapiens' ? ? ? ? ? 
? ? 5 4 9606  'Homo sapiens' ? ? ? ? ? 
? ? 6 5 10090 'Mus musculus' ? ? ? ? ? 
? ? 7 6 10090 'Mus musculus' ? ? ? ? ? 
# 
loop_
_em_entity_assembly_recombinant.cell 
_em_entity_assembly_recombinant.entity_assembly_id 
_em_entity_assembly_recombinant.id 
_em_entity_assembly_recombinant.ncbi_tax_id 
_em_entity_assembly_recombinant.organism 
_em_entity_assembly_recombinant.plasmid 
_em_entity_assembly_recombinant.strain 
? 2 1 7108 'Spodoptera frugiperda' ? ? 
? 3 2 562  'Escherichia coli'      ? ? 
? 4 3 7108 'Spodoptera frugiperda' ? ? 
? 5 4 7108 'Spodoptera frugiperda' ? ? 
? 6 5 562  'Escherichia coli'      ? ? 
? 7 6 562  'Escherichia coli'      ? ? 
# 
_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         58 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       COUNTING 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k 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                     ? 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   3783274 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ?         ?   
'IMAGE ACQUISITION'        ? 2  ? ? 1 ?         ?   
MASKING                    ? 3  ? ? ? ?         ?   
'CTF CORRECTION'           ? 4  1 ? ? ?         ?   
'LAYERLINE INDEXING'       ? 5  ? ? ? ?         ?   
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?         ?   
'MODEL FITTING'            ? 7  ? 1 ? Coot      ?   
OTHER                      ? 8  ? ? ? ?         ?   
'MODEL REFINEMENT'         ? 9  ? 1 ? PHENIX    ?   
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?         ?   
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?         ?   
CLASSIFICATION             ? 12 1 ? ? cryoSPARC 4.0 
RECONSTRUCTION             ? 13 1 ? ? cryoSPARC 4.0 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Department of Biotechnology (DBT, India)'      India            BT/PR29041/BRB/10/1697/2018 1 
'Wellcome Trust'                                'United Kingdom' IA/S/20/1/504916            2 
'Science and Engineering Research Board (SERB)' India            SPR/2020/000408             3 
'Science and Engineering Research Board (SERB)' India            IPA/2020/000405             4 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   8IA2 
# 
_atom_sites.entry_id                    8JZP 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1    N N   . LEU A 1 78  ? 130.439 160.356 223.196 1.00 211.92 ? 22  LEU A N   1 
ATOM 2    C CA  . LEU A 1 78  ? 131.086 159.722 224.338 1.00 212.18 ? 22  LEU A CA  1 
ATOM 3    C C   . LEU A 1 78  ? 131.163 158.211 224.156 1.00 212.52 ? 22  LEU A C   1 
ATOM 4    O O   . LEU A 1 78  ? 132.197 157.678 223.752 1.00 212.39 ? 22  LEU A O   1 
ATOM 5    C CB  . LEU A 1 78  ? 130.341 160.058 225.631 1.00 212.52 ? 22  LEU A CB  1 
ATOM 6    C CG  . LEU A 1 78  ? 131.036 159.652 226.932 1.00 212.23 ? 22  LEU A CG  1 
ATOM 7    C CD1 . LEU A 1 78  ? 132.186 160.596 227.243 1.00 211.99 ? 22  LEU A CD1 1 
ATOM 8    C CD2 . LEU A 1 78  ? 130.042 159.613 228.082 1.00 211.51 ? 22  LEU A CD2 1 
ATOM 9    N N   . ASN A 1 79  ? 130.061 157.524 224.453 1.00 214.59 ? 23  ASN A N   1 
ATOM 10   C CA  . ASN A 1 79  ? 129.997 156.067 224.343 1.00 214.28 ? 23  ASN A CA  1 
ATOM 11   C C   . ASN A 1 79  ? 129.854 155.704 222.871 1.00 214.37 ? 23  ASN A C   1 
ATOM 12   O O   . ASN A 1 79  ? 128.790 155.294 222.404 1.00 214.23 ? 23  ASN A O   1 
ATOM 13   C CB  . ASN A 1 79  ? 128.846 155.516 225.174 1.00 213.65 ? 23  ASN A CB  1 
ATOM 14   C CG  . ASN A 1 79  ? 129.027 155.773 226.657 1.00 213.32 ? 23  ASN A CG  1 
ATOM 15   O OD1 . ASN A 1 79  ? 130.137 155.688 227.182 1.00 213.41 ? 23  ASN A OD1 1 
ATOM 16   N ND2 . ASN A 1 79  ? 127.934 156.094 227.339 1.00 213.24 ? 23  ASN A ND2 1 
ATOM 17   N N   . THR A 1 80  ? 130.947 155.855 222.135 1.00 220.62 ? 24  THR A N   1 
ATOM 18   C CA  . THR A 1 80  ? 130.972 155.590 220.704 1.00 220.88 ? 24  THR A CA  1 
ATOM 19   C C   . THR A 1 80  ? 132.216 154.775 220.401 1.00 221.26 ? 24  THR A C   1 
ATOM 20   O O   . THR A 1 80  ? 133.173 154.770 221.186 1.00 221.11 ? 24  THR A O   1 
ATOM 21   C CB  . THR A 1 80  ? 130.971 156.890 219.888 1.00 220.34 ? 24  THR A CB  1 
ATOM 22   O OG1 . THR A 1 80  ? 132.194 157.602 220.118 1.00 220.00 ? 24  THR A OG1 1 
ATOM 23   C CG2 . THR A 1 80  ? 129.789 157.774 220.264 1.00 219.73 ? 24  THR A CG2 1 
ATOM 24   N N   . PRO A 1 81  ? 132.236 154.064 219.270 1.00 222.51 ? 25  PRO A N   1 
ATOM 25   C CA  . PRO A 1 81  ? 133.470 153.369 218.870 1.00 221.83 ? 25  PRO A CA  1 
ATOM 26   C C   . PRO A 1 81  ? 134.640 154.308 218.642 1.00 221.80 ? 25  PRO A C   1 
ATOM 27   O O   . PRO A 1 81  ? 135.792 153.859 218.682 1.00 221.58 ? 25  PRO A O   1 
ATOM 28   C CB  . PRO A 1 81  ? 133.066 152.652 217.575 1.00 221.31 ? 25  PRO A CB  1 
ATOM 29   C CG  . PRO A 1 81  ? 131.586 152.495 217.682 1.00 221.23 ? 25  PRO A CG  1 
ATOM 30   C CD  . PRO A 1 81  ? 131.107 153.731 218.384 1.00 221.80 ? 25  PRO A CD  1 
ATOM 31   N N   . VAL A 1 82  ? 134.384 155.592 218.404 1.00 221.27 ? 26  VAL A N   1 
ATOM 32   C CA  . VAL A 1 82  ? 135.445 156.583 218.266 1.00 221.29 ? 26  VAL A CA  1 
ATOM 33   C C   . VAL A 1 82  ? 136.071 156.794 219.640 1.00 221.37 ? 26  VAL A C   1 
ATOM 34   O O   . VAL A 1 82  ? 135.374 157.099 220.610 1.00 221.13 ? 26  VAL A O   1 
ATOM 35   C CB  . VAL A 1 82  ? 134.913 157.901 217.692 1.00 221.19 ? 26  VAL A CB  1 
ATOM 36   C CG1 . VAL A 1 82  ? 136.061 158.861 217.414 1.00 220.85 ? 26  VAL A CG1 1 
ATOM 37   C CG2 . VAL A 1 82  ? 134.107 157.642 216.428 1.00 220.72 ? 26  VAL A CG2 1 
ATOM 38   N N   . ASP A 1 83  ? 137.387 156.630 219.726 1.00 220.50 ? 27  ASP A N   1 
ATOM 39   C CA  . ASP A 1 83  ? 138.097 156.799 220.986 1.00 220.35 ? 27  ASP A CA  1 
ATOM 40   C C   . ASP A 1 83  ? 138.475 158.270 221.163 1.00 220.65 ? 27  ASP A C   1 
ATOM 41   O O   . ASP A 1 83  ? 137.957 159.158 220.480 1.00 220.42 ? 27  ASP A O   1 
ATOM 42   C CB  . ASP A 1 83  ? 139.311 155.878 221.043 1.00 219.88 ? 27  ASP A CB  1 
ATOM 43   C CG  . ASP A 1 83  ? 139.674 155.486 222.462 1.00 220.29 ? 27  ASP A CG  1 
ATOM 44   O OD1 . ASP A 1 83  ? 138.770 155.476 223.323 1.00 220.43 ? 27  ASP A OD1 1 
ATOM 45   O OD2 . ASP A 1 83  ? 140.859 155.200 222.723 1.00 220.46 ? 27  ASP A OD2 1 
ATOM 46   N N   . LYS A 1 84  ? 139.385 158.539 222.101 1.00 218.01 ? 28  LYS A N   1 
ATOM 47   C CA  . LYS A 1 84  ? 139.743 159.912 222.441 1.00 217.51 ? 28  LYS A CA  1 
ATOM 48   C C   . LYS A 1 84  ? 140.358 160.675 221.274 1.00 217.56 ? 28  LYS A C   1 
ATOM 49   O O   . LYS A 1 84  ? 140.302 161.909 221.263 1.00 217.46 ? 28  LYS A O   1 
ATOM 50   C CB  . LYS A 1 84  ? 140.710 159.918 223.626 1.00 217.04 ? 28  LYS A CB  1 
ATOM 51   N N   . THR A 1 85  ? 140.941 159.983 220.297 1.00 218.52 ? 29  THR A N   1 
ATOM 52   C CA  . THR A 1 85  ? 141.605 160.662 219.195 1.00 218.55 ? 29  THR A CA  1 
ATOM 53   C C   . THR A 1 85  ? 141.263 159.977 217.880 1.00 218.55 ? 29  THR A C   1 
ATOM 54   O O   . THR A 1 85  ? 140.916 158.793 217.847 1.00 218.47 ? 29  THR A O   1 
ATOM 55   C CB  . THR A 1 85  ? 143.128 160.701 219.389 1.00 218.45 ? 29  THR A CB  1 
ATOM 56   O OG1 . THR A 1 85  ? 143.713 161.589 218.429 1.00 218.77 ? 29  THR A OG1 1 
ATOM 57   C CG2 . THR A 1 85  ? 143.730 159.312 219.227 1.00 217.85 ? 29  THR A CG2 1 
ATOM 58   N N   . SER A 1 86  ? 141.354 160.746 216.796 1.00 215.13 ? 30  SER A N   1 
ATOM 59   C CA  . SER A 1 86  ? 141.139 160.235 215.451 1.00 214.90 ? 30  SER A CA  1 
ATOM 60   C C   . SER A 1 86  ? 141.977 161.058 214.484 1.00 214.74 ? 30  SER A C   1 
ATOM 61   O O   . SER A 1 86  ? 142.336 162.205 214.765 1.00 214.51 ? 30  SER A O   1 
ATOM 62   C CB  . SER A 1 86  ? 139.658 160.275 215.058 1.00 214.68 ? 30  SER A CB  1 
ATOM 63   O OG  . SER A 1 86  ? 139.182 161.607 214.991 1.00 214.83 ? 30  SER A OG  1 
ATOM 64   N N   . ASN A 1 87  ? 142.286 160.461 213.330 1.00 203.31 ? 31  ASN A N   1 
ATOM 65   C CA  . ASN A 1 87  ? 143.169 161.073 212.337 1.00 202.58 ? 31  ASN A CA  1 
ATOM 66   C C   . ASN A 1 87  ? 142.516 160.982 210.955 1.00 202.13 ? 31  ASN A C   1 
ATOM 67   O O   . ASN A 1 87  ? 142.673 159.995 210.234 1.00 201.35 ? 31  ASN A O   1 
ATOM 68   C CB  . ASN A 1 87  ? 144.549 160.416 212.351 1.00 202.43 ? 31  ASN A CB  1 
ATOM 69   C CG  . ASN A 1 87  ? 145.331 160.736 213.609 1.00 202.98 ? 31  ASN A CG  1 
ATOM 70   O OD1 . ASN A 1 87  ? 145.743 161.876 213.825 1.00 203.29 ? 31  ASN A OD1 1 
ATOM 71   N ND2 . ASN A 1 87  ? 145.540 159.729 214.448 1.00 202.75 ? 31  ASN A ND2 1 
ATOM 72   N N   . THR A 1 88  ? 141.782 162.029 210.589 1.00 192.65 ? 32  THR A N   1 
ATOM 73   C CA  . THR A 1 88  ? 141.212 162.118 209.256 1.00 192.15 ? 32  THR A CA  1 
ATOM 74   C C   . THR A 1 88  ? 142.252 162.650 208.270 1.00 191.17 ? 32  THR A C   1 
ATOM 75   O O   . THR A 1 88  ? 143.455 162.674 208.538 1.00 191.54 ? 32  THR A O   1 
ATOM 76   C CB  . THR A 1 88  ? 139.974 163.014 209.258 1.00 191.80 ? 32  THR A CB  1 
ATOM 77   O OG1 . THR A 1 88  ? 140.337 164.335 209.677 1.00 191.52 ? 32  THR A OG1 1 
ATOM 78   C CG2 . THR A 1 88  ? 138.916 162.459 210.201 1.00 191.57 ? 32  THR A CG2 1 
ATOM 79   N N   . LEU A 1 89  ? 141.766 163.083 207.108 1.00 181.54 ? 33  LEU A N   1 
ATOM 80   C CA  . LEU A 1 89  ? 142.636 163.580 206.050 1.00 182.10 ? 33  LEU A CA  1 
ATOM 81   C C   . LEU A 1 89  ? 142.830 165.089 206.139 1.00 183.01 ? 33  LEU A C   1 
ATOM 82   O O   . LEU A 1 89  ? 143.037 165.754 205.120 1.00 182.60 ? 33  LEU A O   1 
ATOM 83   C CB  . LEU A 1 89  ? 142.085 163.195 204.675 1.00 182.82 ? 33  LEU A CB  1 
ATOM 84   C CG  . LEU A 1 89  ? 142.186 161.709 204.326 1.00 182.71 ? 33  LEU A CG  1 
ATOM 85   C CD1 . LEU A 1 89  ? 141.515 161.420 202.993 1.00 182.20 ? 33  LEU A CD1 1 
ATOM 86   C CD2 . LEU A 1 89  ? 143.642 161.262 204.307 1.00 181.64 ? 33  LEU A CD2 1 
ATOM 87   N N   . ARG A 1 90  ? 142.766 165.636 207.349 1.00 182.39 ? 34  ARG A N   1 
ATOM 88   C CA  . ARG A 1 90  ? 143.029 167.051 207.577 1.00 181.94 ? 34  ARG A CA  1 
ATOM 89   C C   . ARG A 1 90  ? 144.540 167.282 207.542 1.00 181.81 ? 34  ARG A C   1 
ATOM 90   O O   . ARG A 1 90  ? 145.303 166.463 207.020 1.00 181.78 ? 34  ARG A O   1 
ATOM 91   C CB  . ARG A 1 90  ? 142.404 167.501 208.894 1.00 180.96 ? 34  ARG A CB  1 
ATOM 92   N N   . VAL A 1 91  ? 144.977 168.437 208.051 1.00 172.14 ? 35  VAL A N   1 
ATOM 93   C CA  . VAL A 1 91  ? 146.392 168.801 208.186 1.00 171.54 ? 35  VAL A CA  1 
ATOM 94   C C   . VAL A 1 91  ? 146.914 169.207 206.809 1.00 171.36 ? 35  VAL A C   1 
ATOM 95   O O   . VAL A 1 91  ? 146.400 168.718 205.792 1.00 170.79 ? 35  VAL A O   1 
ATOM 96   C CB  . VAL A 1 91  ? 147.196 167.648 208.829 1.00 170.79 ? 35  VAL A CB  1 
ATOM 97   C CG1 . VAL A 1 91  ? 148.662 167.978 209.012 1.00 170.32 ? 35  VAL A CG1 1 
ATOM 98   C CG2 . VAL A 1 91  ? 146.586 167.266 210.175 1.00 169.63 ? 35  VAL A CG2 1 
ATOM 99   N N   . PRO A 1 92  ? 147.925 170.109 206.708 1.00 168.26 ? 36  PRO A N   1 
ATOM 100  C CA  . PRO A 1 92  ? 148.412 170.538 205.384 1.00 168.18 ? 36  PRO A CA  1 
ATOM 101  C C   . PRO A 1 92  ? 148.919 169.411 204.491 1.00 167.15 ? 36  PRO A C   1 
ATOM 102  O O   . PRO A 1 92  ? 149.398 169.650 203.374 1.00 166.92 ? 36  PRO A O   1 
ATOM 103  C CB  . PRO A 1 92  ? 149.539 171.526 205.732 1.00 167.45 ? 36  PRO A CB  1 
ATOM 104  C CG  . PRO A 1 92  ? 149.753 171.397 207.226 1.00 166.56 ? 36  PRO A CG  1 
ATOM 105  C CD  . PRO A 1 92  ? 148.415 171.016 207.756 1.00 167.06 ? 36  PRO A CD  1 
ATOM 106  N N   . ASP A 1 93  ? 148.818 168.172 204.973 1.00 163.99 ? 37  ASP A N   1 
ATOM 107  C CA  . ASP A 1 93  ? 148.811 167.042 204.057 1.00 163.67 ? 37  ASP A CA  1 
ATOM 108  C C   . ASP A 1 93  ? 147.810 167.252 202.928 1.00 163.86 ? 37  ASP A C   1 
ATOM 109  O O   . ASP A 1 93  ? 148.002 166.713 201.836 1.00 163.66 ? 37  ASP A O   1 
ATOM 110  C CB  . ASP A 1 93  ? 148.497 165.752 204.815 1.00 164.54 ? 37  ASP A CB  1 
ATOM 111  C CG  . ASP A 1 93  ? 149.623 165.335 205.738 1.00 165.07 ? 37  ASP A CG  1 
ATOM 112  O OD1 . ASP A 1 93  ? 150.796 165.607 205.405 1.00 164.52 ? 37  ASP A OD1 1 
ATOM 113  O OD2 . ASP A 1 93  ? 149.336 164.738 206.797 1.00 165.54 ? 37  ASP A OD2 1 
ATOM 114  N N   . ILE A 1 94  ? 146.759 168.044 203.159 1.00 168.22 ? 38  ILE A N   1 
ATOM 115  C CA  . ILE A 1 94  ? 145.874 168.460 202.072 1.00 169.14 ? 38  ILE A CA  1 
ATOM 116  C C   . ILE A 1 94  ? 146.640 169.290 201.048 1.00 168.61 ? 38  ILE A C   1 
ATOM 117  O O   . ILE A 1 94  ? 146.453 169.136 199.834 1.00 168.08 ? 38  ILE A O   1 
ATOM 118  C CB  . ILE A 1 94  ? 144.667 169.235 202.632 1.00 169.28 ? 38  ILE A CB  1 
ATOM 119  C CG1 . ILE A 1 94  ? 143.791 168.318 203.483 1.00 169.10 ? 38  ILE A CG1 1 
ATOM 120  C CG2 . ILE A 1 94  ? 143.853 169.850 201.504 1.00 168.11 ? 38  ILE A CG2 1 
ATOM 121  C CD1 . ILE A 1 94  ? 142.876 169.057 204.434 1.00 168.22 ? 38  ILE A CD1 1 
ATOM 122  N N   . LEU A 1 95  ? 147.494 170.202 201.521 1.00 160.45 ? 39  LEU A N   1 
ATOM 123  C CA  . LEU A 1 95  ? 148.313 170.986 200.601 1.00 159.64 ? 39  LEU A CA  1 
ATOM 124  C C   . LEU A 1 95  ? 149.258 170.090 199.812 1.00 159.82 ? 39  LEU A C   1 
ATOM 125  O O   . LEU A 1 95  ? 149.429 170.267 198.599 1.00 159.55 ? 39  LEU A O   1 
ATOM 126  C CB  . LEU A 1 95  ? 149.094 172.049 201.359 1.00 30.00  ? 39  LEU A CB  1 
ATOM 127  N N   . ALA A 1 96  ? 149.879 169.120 200.485 1.00 154.63 ? 40  ALA A N   1 
ATOM 128  C CA  . ALA A 1 96  ? 150.723 168.164 199.773 1.00 153.75 ? 40  ALA A CA  1 
ATOM 129  C C   . ALA A 1 96  ? 149.912 167.398 198.733 1.00 153.24 ? 40  ALA A C   1 
ATOM 130  O O   . ALA A 1 96  ? 150.378 167.156 197.613 1.00 152.90 ? 40  ALA A O   1 
ATOM 131  C CB  . ALA A 1 96  ? 151.383 167.206 200.763 1.00 152.38 ? 40  ALA A CB  1 
ATOM 132  N N   . LEU A 1 97  ? 148.686 167.018 199.094 1.00 154.52 ? 41  LEU A N   1 
ATOM 133  C CA  . LEU A 1 97  ? 147.796 166.304 198.187 1.00 155.16 ? 41  LEU A CA  1 
ATOM 134  C C   . LEU A 1 97  ? 147.506 167.122 196.935 1.00 154.24 ? 41  LEU A C   1 
ATOM 135  O O   . LEU A 1 97  ? 147.598 166.618 195.811 1.00 154.86 ? 41  LEU A O   1 
ATOM 136  C CB  . LEU A 1 97  ? 146.505 165.957 198.935 1.00 155.18 ? 41  LEU A CB  1 
ATOM 137  C CG  . LEU A 1 97  ? 145.355 165.178 198.297 1.00 154.94 ? 41  LEU A CG  1 
ATOM 138  C CD1 . LEU A 1 97  ? 144.570 164.449 199.372 1.00 154.48 ? 41  LEU A CD1 1 
ATOM 139  C CD2 . LEU A 1 97  ? 144.423 166.097 197.517 1.00 154.91 ? 41  LEU A CD2 1 
ATOM 140  N N   . VAL A 1 98  ? 147.149 168.395 197.113 1.00 151.67 ? 42  VAL A N   1 
ATOM 141  C CA  . VAL A 1 98  ? 146.807 169.212 195.953 1.00 152.89 ? 42  VAL A CA  1 
ATOM 142  C C   . VAL A 1 98  ? 148.044 169.483 195.104 1.00 152.77 ? 42  VAL A C   1 
ATOM 143  O O   . VAL A 1 98  ? 147.950 169.568 193.870 1.00 151.90 ? 42  VAL A O   1 
ATOM 144  C CB  . VAL A 1 98  ? 146.096 170.516 196.374 1.00 153.89 ? 42  VAL A CB  1 
ATOM 145  C CG1 . VAL A 1 98  ? 144.846 170.202 197.183 1.00 153.19 ? 42  VAL A CG1 1 
ATOM 146  C CG2 . VAL A 1 98  ? 147.021 171.438 197.144 1.00 152.98 ? 42  VAL A CG2 1 
ATOM 147  N N   . ILE A 1 99  ? 149.217 169.613 195.730 1.00 149.89 ? 43  ILE A N   1 
ATOM 148  C CA  . ILE A 1 99  ? 150.438 169.806 194.951 1.00 150.19 ? 43  ILE A CA  1 
ATOM 149  C C   . ILE A 1 99  ? 150.723 168.569 194.108 1.00 149.92 ? 43  ILE A C   1 
ATOM 150  O O   . ILE A 1 99  ? 151.057 168.666 192.920 1.00 149.37 ? 43  ILE A O   1 
ATOM 151  C CB  . ILE A 1 99  ? 151.623 170.148 195.871 1.00 149.52 ? 43  ILE A CB  1 
ATOM 152  C CG1 . ILE A 1 99  ? 151.689 171.654 196.112 1.00 149.53 ? 43  ILE A CG1 1 
ATOM 153  C CG2 . ILE A 1 99  ? 152.923 169.713 195.224 1.00 148.82 ? 43  ILE A CG2 1 
ATOM 154  C CD1 . ILE A 1 99  ? 152.889 172.087 196.923 1.00 148.47 ? 43  ILE A CD1 1 
ATOM 155  N N   . PHE A 1 100 ? 150.594 167.384 194.710 1.00 144.67 ? 44  PHE A N   1 
ATOM 156  C CA  . PHE A 1 100 ? 150.761 166.156 193.940 1.00 144.16 ? 44  PHE A CA  1 
ATOM 157  C C   . PHE A 1 100 ? 149.748 166.085 192.807 1.00 144.25 ? 44  PHE A C   1 
ATOM 158  O O   . PHE A 1 100 ? 150.069 165.627 191.706 1.00 142.89 ? 44  PHE A O   1 
ATOM 159  C CB  . PHE A 1 100 ? 150.637 164.929 194.844 1.00 142.26 ? 44  PHE A CB  1 
ATOM 160  C CG  . PHE A 1 100 ? 151.784 164.756 195.796 1.00 142.33 ? 44  PHE A CG  1 
ATOM 161  C CD1 . PHE A 1 100 ? 153.086 164.939 195.370 1.00 141.76 ? 44  PHE A CD1 1 
ATOM 162  C CD2 . PHE A 1 100 ? 151.560 164.392 197.111 1.00 143.75 ? 44  PHE A CD2 1 
ATOM 163  C CE1 . PHE A 1 100 ? 154.143 164.776 196.241 1.00 141.95 ? 44  PHE A CE1 1 
ATOM 164  C CE2 . PHE A 1 100 ? 152.612 164.227 197.987 1.00 143.71 ? 44  PHE A CE2 1 
ATOM 165  C CZ  . PHE A 1 100 ? 153.906 164.420 197.551 1.00 143.61 ? 44  PHE A CZ  1 
ATOM 166  N N   . ALA A 1 101 ? 148.520 166.545 193.056 1.00 149.89 ? 45  ALA A N   1 
ATOM 167  C CA  . ALA A 1 101 ? 147.491 166.512 192.022 1.00 149.38 ? 45  ALA A CA  1 
ATOM 168  C C   . ALA A 1 101 ? 147.866 167.393 190.835 1.00 148.26 ? 45  ALA A C   1 
ATOM 169  O O   . ALA A 1 101 ? 147.759 166.972 189.676 1.00 148.96 ? 45  ALA A O   1 
ATOM 170  C CB  . ALA A 1 101 ? 146.147 166.942 192.609 1.00 149.77 ? 45  ALA A CB  1 
ATOM 171  N N   . VAL A 1 102 ? 148.306 168.625 191.101 1.00 146.77 ? 46  VAL A N   1 
ATOM 172  C CA  . VAL A 1 102 ? 148.640 169.508 189.984 1.00 148.76 ? 46  VAL A CA  1 
ATOM 173  C C   . VAL A 1 102 ? 149.888 169.014 189.258 1.00 148.52 ? 46  VAL A C   1 
ATOM 174  O O   . VAL A 1 102 ? 149.977 169.113 188.026 1.00 148.08 ? 46  VAL A O   1 
ATOM 175  C CB  . VAL A 1 102 ? 148.791 170.974 190.437 1.00 148.44 ? 46  VAL A CB  1 
ATOM 176  C CG1 . VAL A 1 102 ? 147.422 171.610 190.639 1.00 148.27 ? 46  VAL A CG1 1 
ATOM 177  C CG2 . VAL A 1 102 ? 149.630 171.085 191.686 1.00 148.79 ? 46  VAL A CG2 1 
ATOM 178  N N   . VAL A 1 103 ? 150.865 168.471 189.990 1.00 141.63 ? 47  VAL A N   1 
ATOM 179  C CA  . VAL A 1 103 ? 152.036 167.901 189.329 1.00 140.85 ? 47  VAL A CA  1 
ATOM 180  C C   . VAL A 1 103 ? 151.636 166.717 188.457 1.00 143.04 ? 47  VAL A C   1 
ATOM 181  O O   . VAL A 1 103 ? 152.172 166.531 187.362 1.00 143.53 ? 47  VAL A O   1 
ATOM 182  C CB  . VAL A 1 103 ? 153.108 167.512 190.363 1.00 140.11 ? 47  VAL A CB  1 
ATOM 183  C CG1 . VAL A 1 103 ? 154.285 166.845 189.677 1.00 140.28 ? 47  VAL A CG1 1 
ATOM 184  C CG2 . VAL A 1 103 ? 153.587 168.745 191.104 1.00 140.56 ? 47  VAL A CG2 1 
ATOM 185  N N   . PHE A 1 104 ? 150.682 165.906 188.917 1.00 149.41 ? 48  PHE A N   1 
ATOM 186  C CA  . PHE A 1 104 ? 150.215 164.789 188.103 1.00 148.70 ? 48  PHE A CA  1 
ATOM 187  C C   . PHE A 1 104 ? 149.509 165.286 186.850 1.00 147.57 ? 48  PHE A C   1 
ATOM 188  O O   . PHE A 1 104 ? 149.666 164.710 185.766 1.00 146.72 ? 48  PHE A O   1 
ATOM 189  C CB  . PHE A 1 104 ? 149.294 163.892 188.929 1.00 149.06 ? 48  PHE A CB  1 
ATOM 190  C CG  . PHE A 1 104 ? 148.935 162.605 188.251 1.00 149.91 ? 48  PHE A CG  1 
ATOM 191  C CD1 . PHE A 1 104 ? 149.913 161.833 187.648 1.00 148.96 ? 48  PHE A CD1 1 
ATOM 192  C CD2 . PHE A 1 104 ? 147.626 162.159 188.226 1.00 150.31 ? 48  PHE A CD2 1 
ATOM 193  C CE1 . PHE A 1 104 ? 149.592 160.645 187.027 1.00 149.28 ? 48  PHE A CE1 1 
ATOM 194  C CE2 . PHE A 1 104 ? 147.298 160.970 187.606 1.00 150.50 ? 48  PHE A CE2 1 
ATOM 195  C CZ  . PHE A 1 104 ? 148.282 160.212 187.005 1.00 150.28 ? 48  PHE A CZ  1 
ATOM 196  N N   . LEU A 1 105 ? 148.722 166.354 186.985 1.00 148.15 ? 49  LEU A N   1 
ATOM 197  C CA  . LEU A 1 105 ? 148.052 166.932 185.825 1.00 149.22 ? 49  LEU A CA  1 
ATOM 198  C C   . LEU A 1 105 ? 149.063 167.427 184.797 1.00 149.22 ? 49  LEU A C   1 
ATOM 199  O O   . LEU A 1 105 ? 148.900 167.203 183.592 1.00 148.52 ? 49  LEU A O   1 
ATOM 200  C CB  . LEU A 1 105 ? 147.131 168.064 186.254 1.00 30.00  ? 49  LEU A CB  1 
ATOM 201  N N   . VAL A 1 106 ? 150.119 168.106 185.255 1.00 143.37 ? 50  VAL A N   1 
ATOM 202  C CA  . VAL A 1 106 ? 151.140 168.586 184.321 1.00 142.13 ? 50  VAL A CA  1 
ATOM 203  C C   . VAL A 1 106 ? 152.106 167.499 183.883 1.00 140.88 ? 50  VAL A C   1 
ATOM 204  O O   . VAL A 1 106 ? 152.908 167.732 182.971 1.00 141.60 ? 50  VAL A O   1 
ATOM 205  C CB  . VAL A 1 106 ? 151.961 169.754 184.899 1.00 141.68 ? 50  VAL A CB  1 
ATOM 206  C CG1 . VAL A 1 106 ? 151.052 170.758 185.590 1.00 141.64 ? 50  VAL A CG1 1 
ATOM 207  C CG2 . VAL A 1 106 ? 153.024 169.234 185.849 1.00 139.99 ? 50  VAL A CG2 1 
ATOM 208  N N   . GLY A 1 107 ? 152.076 166.331 184.517 1.00 138.55 ? 51  GLY A N   1 
ATOM 209  C CA  . GLY A 1 107 ? 152.894 165.218 184.081 1.00 139.06 ? 51  GLY A CA  1 
ATOM 210  C C   . GLY A 1 107 ? 152.215 164.382 183.017 1.00 139.18 ? 51  GLY A C   1 
ATOM 211  O O   . GLY A 1 107 ? 152.856 163.948 182.056 1.00 135.20 ? 51  GLY A O   1 
ATOM 212  N N   . VAL A 1 108 ? 150.914 164.141 183.186 1.00 150.26 ? 52  VAL A N   1 
ATOM 213  C CA  . VAL A 1 108 ? 150.153 163.450 182.151 1.00 150.37 ? 52  VAL A CA  1 
ATOM 214  C C   . VAL A 1 108 ? 150.124 164.276 180.872 1.00 147.96 ? 52  VAL A C   1 
ATOM 215  O O   . VAL A 1 108 ? 150.343 163.752 179.775 1.00 148.15 ? 52  VAL A O   1 
ATOM 216  C CB  . VAL A 1 108 ? 148.740 163.155 182.632 1.00 30.00  ? 52  VAL A CB  1 
ATOM 217  N N   . LEU A 1 109 ? 149.851 165.574 180.989 1.00 148.50 ? 53  LEU A N   1 
ATOM 218  C CA  . LEU A 1 109 ? 150.046 166.500 179.882 1.00 150.42 ? 53  LEU A CA  1 
ATOM 219  C C   . LEU A 1 109 ? 151.488 166.983 179.918 1.00 150.70 ? 53  LEU A C   1 
ATOM 220  O O   . LEU A 1 109 ? 152.299 166.430 180.667 1.00 150.47 ? 53  LEU A O   1 
ATOM 221  C CB  . LEU A 1 109 ? 149.071 167.665 179.960 1.00 30.00  ? 53  LEU A CB  1 
ATOM 222  N N   . GLY A 1 110 ? 151.823 167.995 179.119 1.00 137.58 ? 54  GLY A N   1 
ATOM 223  C CA  . GLY A 1 110 ? 153.102 168.660 179.282 1.00 135.51 ? 54  GLY A CA  1 
ATOM 224  C C   . GLY A 1 110 ? 154.294 167.736 179.146 1.00 134.43 ? 54  GLY A C   1 
ATOM 225  O O   . GLY A 1 110 ? 154.687 167.364 178.038 1.00 134.79 ? 54  GLY A O   1 
ATOM 226  N N   . ASN A 1 111 ? 154.886 167.401 180.297 1.00 126.85 ? 55  ASN A N   1 
ATOM 227  C CA  . ASN A 1 111 ? 156.020 166.481 180.369 1.00 127.54 ? 55  ASN A CA  1 
ATOM 228  C C   . ASN A 1 111 ? 155.903 165.326 179.381 1.00 131.47 ? 55  ASN A C   1 
ATOM 229  O O   . ASN A 1 111 ? 156.899 164.916 178.775 1.00 131.67 ? 55  ASN A O   1 
ATOM 230  C CB  . ASN A 1 111 ? 156.128 165.937 181.792 1.00 128.86 ? 55  ASN A CB  1 
ATOM 231  C CG  . ASN A 1 111 ? 157.537 165.554 182.167 1.00 127.84 ? 55  ASN A CG  1 
ATOM 232  O OD1 . ASN A 1 111 ? 157.917 165.654 183.329 1.00 127.03 ? 55  ASN A OD1 1 
ATOM 233  N ND2 . ASN A 1 111 ? 158.322 165.117 181.189 1.00 126.92 ? 55  ASN A ND2 1 
ATOM 234  N N   . ALA A 1 112 ? 154.697 164.779 179.214 1.00 137.54 ? 56  ALA A N   1 
ATOM 235  C CA  . ALA A 1 112 ? 154.519 163.664 178.290 1.00 135.28 ? 56  ALA A CA  1 
ATOM 236  C C   . ALA A 1 112 ? 154.727 164.085 176.840 1.00 134.39 ? 56  ALA A C   1 
ATOM 237  O O   . ALA A 1 112 ? 155.165 163.271 176.020 1.00 134.73 ? 56  ALA A O   1 
ATOM 238  C CB  . ALA A 1 112 ? 153.133 163.049 178.469 1.00 135.55 ? 56  ALA A CB  1 
ATOM 239  N N   . LEU A 1 113 ? 154.409 165.334 176.497 1.00 128.02 ? 57  LEU A N   1 
ATOM 240  C CA  . LEU A 1 113 ? 154.592 165.773 175.118 1.00 127.58 ? 57  LEU A CA  1 
ATOM 241  C C   . LEU A 1 113 ? 156.059 166.052 174.815 1.00 127.38 ? 57  LEU A C   1 
ATOM 242  O O   . LEU A 1 113 ? 156.509 165.863 173.680 1.00 129.69 ? 57  LEU A O   1 
ATOM 243  C CB  . LEU A 1 113 ? 153.719 167.002 174.837 1.00 129.64 ? 57  LEU A CB  1 
ATOM 244  C CG  . LEU A 1 113 ? 154.166 168.433 175.171 1.00 130.12 ? 57  LEU A CG  1 
ATOM 245  C CD1 . LEU A 1 113 ? 155.046 169.035 174.091 1.00 128.96 ? 57  LEU A CD1 1 
ATOM 246  C CD2 . LEU A 1 113 ? 152.962 169.328 175.431 1.00 129.91 ? 57  LEU A CD2 1 
ATOM 247  N N   . VAL A 1 114 ? 156.820 166.502 175.816 1.00 120.21 ? 58  VAL A N   1 
ATOM 248  C CA  . VAL A 1 114 ? 158.209 166.892 175.584 1.00 119.46 ? 58  VAL A CA  1 
ATOM 249  C C   . VAL A 1 114 ? 159.045 165.690 175.170 1.00 121.39 ? 58  VAL A C   1 
ATOM 250  O O   . VAL A 1 114 ? 159.886 165.782 174.267 1.00 124.07 ? 58  VAL A O   1 
ATOM 251  C CB  . VAL A 1 114 ? 158.789 167.578 176.833 1.00 119.74 ? 58  VAL A CB  1 
ATOM 252  C CG1 . VAL A 1 114 ? 160.225 167.996 176.583 1.00 118.13 ? 58  VAL A CG1 1 
ATOM 253  C CG2 . VAL A 1 114 ? 157.945 168.777 177.213 1.00 122.49 ? 58  VAL A CG2 1 
ATOM 254  N N   . VAL A 1 115 ? 158.842 164.547 175.826 1.00 128.43 ? 59  VAL A N   1 
ATOM 255  C CA  . VAL A 1 115 ? 159.602 163.351 175.473 1.00 129.33 ? 59  VAL A CA  1 
ATOM 256  C C   . VAL A 1 115 ? 159.244 162.890 174.066 1.00 130.33 ? 59  VAL A C   1 
ATOM 257  O O   . VAL A 1 115 ? 160.102 162.411 173.315 1.00 131.30 ? 59  VAL A O   1 
ATOM 258  C CB  . VAL A 1 115 ? 159.375 162.242 176.519 1.00 130.08 ? 59  VAL A CB  1 
ATOM 259  C CG1 . VAL A 1 115 ? 157.895 161.984 176.725 1.00 130.34 ? 59  VAL A CG1 1 
ATOM 260  C CG2 . VAL A 1 115 ? 160.085 160.962 176.109 1.00 128.94 ? 59  VAL A CG2 1 
ATOM 261  N N   . TRP A 1 116 ? 157.977 163.042 173.680 1.00 139.79 ? 60  TRP A N   1 
ATOM 262  C CA  . TRP A 1 116 ? 157.536 162.575 172.370 1.00 140.46 ? 60  TRP A CA  1 
ATOM 263  C C   . TRP A 1 116 ? 158.174 163.386 171.248 1.00 140.17 ? 60  TRP A C   1 
ATOM 264  O O   . TRP A 1 116 ? 158.732 162.824 170.300 1.00 142.08 ? 60  TRP A O   1 
ATOM 265  C CB  . TRP A 1 116 ? 156.011 162.636 172.285 1.00 140.88 ? 60  TRP A CB  1 
ATOM 266  C CG  . TRP A 1 116 ? 155.451 162.019 171.044 1.00 142.52 ? 60  TRP A CG  1 
ATOM 267  C CD1 . TRP A 1 116 ? 156.062 161.110 170.231 1.00 141.39 ? 60  TRP A CD1 1 
ATOM 268  C CD2 . TRP A 1 116 ? 154.159 162.259 170.478 1.00 143.47 ? 60  TRP A CD2 1 
ATOM 269  N NE1 . TRP A 1 116 ? 155.233 160.773 169.190 1.00 141.07 ? 60  TRP A NE1 1 
ATOM 270  C CE2 . TRP A 1 116 ? 154.058 161.465 169.319 1.00 143.32 ? 60  TRP A CE2 1 
ATOM 271  C CE3 . TRP A 1 116 ? 153.079 163.070 170.837 1.00 142.32 ? 60  TRP A CE3 1 
ATOM 272  C CZ2 . TRP A 1 116 ? 152.919 161.458 168.517 1.00 142.63 ? 60  TRP A CZ2 1 
ATOM 273  C CZ3 . TRP A 1 116 ? 151.950 163.062 170.040 1.00 142.52 ? 60  TRP A CZ3 1 
ATOM 274  C CH2 . TRP A 1 116 ? 151.879 162.261 168.893 1.00 142.21 ? 60  TRP A CH2 1 
ATOM 275  N N   . VAL A 1 117 ? 158.104 164.716 171.341 1.00 127.07 ? 61  VAL A N   1 
ATOM 276  C CA  . VAL A 1 117 ? 158.588 165.557 170.251 1.00 126.25 ? 61  VAL A CA  1 
ATOM 277  C C   . VAL A 1 117 ? 160.099 165.440 170.099 1.00 125.57 ? 61  VAL A C   1 
ATOM 278  O O   . VAL A 1 117 ? 160.630 165.595 168.993 1.00 126.94 ? 61  VAL A O   1 
ATOM 279  C CB  . VAL A 1 117 ? 158.149 167.019 170.460 1.00 126.04 ? 61  VAL A CB  1 
ATOM 280  C CG1 . VAL A 1 117 ? 156.641 167.096 170.610 1.00 128.20 ? 61  VAL A CG1 1 
ATOM 281  C CG2 . VAL A 1 117 ? 158.839 167.629 171.664 1.00 125.92 ? 61  VAL A CG2 1 
ATOM 282  N N   . THR A 1 118 ? 160.816 165.173 171.191 1.00 122.16 ? 62  THR A N   1 
ATOM 283  C CA  . THR A 1 118 ? 162.262 165.014 171.096 1.00 123.42 ? 62  THR A CA  1 
ATOM 284  C C   . THR A 1 118 ? 162.646 163.672 170.488 1.00 125.13 ? 62  THR A C   1 
ATOM 285  O O   . THR A 1 118 ? 163.708 163.556 169.869 1.00 128.25 ? 62  THR A O   1 
ATOM 286  C CB  . THR A 1 118 ? 162.902 165.172 172.473 1.00 123.04 ? 62  THR A CB  1 
ATOM 287  O OG1 . THR A 1 118 ? 162.200 164.361 173.422 1.00 123.52 ? 62  THR A OG1 1 
ATOM 288  C CG2 . THR A 1 118 ? 162.855 166.623 172.916 1.00 122.90 ? 62  THR A CG2 1 
ATOM 289  N N   . ALA A 1 119 ? 161.815 162.648 170.660 1.00 128.75 ? 63  ALA A N   1 
ATOM 290  C CA  . ALA A 1 119 ? 162.145 161.336 170.122 1.00 128.37 ? 63  ALA A CA  1 
ATOM 291  C C   . ALA A 1 119 ? 161.751 161.208 168.655 1.00 131.62 ? 63  ALA A C   1 
ATOM 292  O O   . ALA A 1 119 ? 162.613 161.036 167.788 1.00 131.08 ? 63  ALA A O   1 
ATOM 293  C CB  . ALA A 1 119 ? 161.466 160.240 170.944 1.00 127.97 ? 63  ALA A CB  1 
ATOM 294  N N   . PHE A 1 120 ? 160.450 161.301 168.371 1.00 141.64 ? 64  PHE A N   1 
ATOM 295  C CA  . PHE A 1 120 ? 159.958 160.997 167.030 1.00 140.80 ? 64  PHE A CA  1 
ATOM 296  C C   . PHE A 1 120 ? 160.358 162.067 166.022 1.00 137.45 ? 64  PHE A C   1 
ATOM 297  O O   . PHE A 1 120 ? 160.866 161.748 164.941 1.00 137.43 ? 64  PHE A O   1 
ATOM 298  C CB  . PHE A 1 120 ? 158.439 160.826 167.057 1.00 139.87 ? 64  PHE A CB  1 
ATOM 299  N N   . GLU A 1 121 ? 160.138 163.338 166.352 1.00 139.91 ? 65  GLU A N   1 
ATOM 300  C CA  . GLU A 1 121 ? 160.419 164.423 165.421 1.00 143.51 ? 65  GLU A CA  1 
ATOM 301  C C   . GLU A 1 121 ? 161.816 165.003 165.588 1.00 144.38 ? 65  GLU A C   1 
ATOM 302  O O   . GLU A 1 121 ? 162.144 165.990 164.921 1.00 144.37 ? 65  GLU A O   1 
ATOM 303  C CB  . GLU A 1 121 ? 159.379 165.534 165.581 1.00 142.20 ? 65  GLU A CB  1 
ATOM 304  N N   . ALA A 1 122 ? 162.640 164.417 166.455 1.00 127.39 ? 66  ALA A N   1 
ATOM 305  C CA  . ALA A 1 122 ? 163.964 164.945 166.752 1.00 124.69 ? 66  ALA A CA  1 
ATOM 306  C C   . ALA A 1 122 ? 164.909 163.804 167.098 1.00 124.05 ? 66  ALA A C   1 
ATOM 307  O O   . ALA A 1 122 ? 164.666 162.658 166.705 1.00 125.52 ? 66  ALA A O   1 
ATOM 308  C CB  . ALA A 1 122 ? 163.901 165.969 167.886 1.00 126.26 ? 66  ALA A CB  1 
ATOM 309  N N   . LYS A 1 123 ? 166.007 164.130 167.785 1.00 118.18 ? 67  LYS A N   1 
ATOM 310  C CA  . LYS A 1 123 ? 167.053 163.204 168.220 1.00 119.04 ? 67  LYS A CA  1 
ATOM 311  C C   . LYS A 1 123 ? 167.976 162.825 167.070 1.00 120.32 ? 67  LYS A C   1 
ATOM 312  O O   . LYS A 1 123 ? 168.963 162.111 167.273 1.00 118.97 ? 67  LYS A O   1 
ATOM 313  C CB  . LYS A 1 123 ? 166.464 161.948 168.871 1.00 119.65 ? 67  LYS A CB  1 
ATOM 314  N N   . ARG A 1 124 ? 167.666 163.290 165.858 1.00 129.96 ? 68  ARG A N   1 
ATOM 315  C CA  . ARG A 1 124 ? 168.713 163.435 164.856 1.00 130.69 ? 68  ARG A CA  1 
ATOM 316  C C   . ARG A 1 124 ? 169.546 164.678 165.129 1.00 130.29 ? 68  ARG A C   1 
ATOM 317  O O   . ARG A 1 124 ? 170.694 164.761 164.680 1.00 128.58 ? 68  ARG A O   1 
ATOM 318  C CB  . ARG A 1 124 ? 168.119 163.497 163.449 1.00 126.95 ? 68  ARG A CB  1 
ATOM 319  C CG  . ARG A 1 124 ? 167.374 164.782 163.146 1.00 126.26 ? 68  ARG A CG  1 
ATOM 320  C CD  . ARG A 1 124 ? 166.766 164.757 161.756 1.00 128.51 ? 68  ARG A CD  1 
ATOM 321  N NE  . ARG A 1 124 ? 166.022 165.978 161.472 1.00 129.78 ? 68  ARG A NE  1 
ATOM 322  C CZ  . ARG A 1 124 ? 164.823 166.259 161.963 1.00 129.22 ? 68  ARG A CZ  1 
ATOM 323  N NH1 . ARG A 1 124 ? 164.185 165.414 162.757 1.00 128.33 ? 68  ARG A NH1 1 
ATOM 324  N NH2 . ARG A 1 124 ? 164.247 167.415 161.648 1.00 128.34 ? 68  ARG A NH2 1 
ATOM 325  N N   . THR A 1 125 ? 168.979 165.641 165.855 1.00 117.57 ? 69  THR A N   1 
ATOM 326  C CA  . THR A 1 125 ? 169.717 166.770 166.403 1.00 114.91 ? 69  THR A CA  1 
ATOM 327  C C   . THR A 1 125 ? 170.249 166.361 167.769 1.00 113.21 ? 69  THR A C   1 
ATOM 328  O O   . THR A 1 125 ? 169.514 165.784 168.577 1.00 116.46 ? 69  THR A O   1 
ATOM 329  C CB  . THR A 1 125 ? 168.821 168.002 166.520 1.00 114.39 ? 69  THR A CB  1 
ATOM 330  O OG1 . THR A 1 125 ? 168.467 168.465 165.212 1.00 117.30 ? 69  THR A OG1 1 
ATOM 331  C CG2 . THR A 1 125 ? 169.535 169.116 167.268 1.00 113.28 ? 69  THR A CG2 1 
ATOM 332  N N   . ILE A 1 126 ? 171.524 166.652 168.021 1.00 98.00  ? 70  ILE A N   1 
ATOM 333  C CA  . ILE A 1 126 ? 172.172 166.146 169.225 1.00 96.34  ? 70  ILE A CA  1 
ATOM 334  C C   . ILE A 1 126 ? 171.557 166.769 170.468 1.00 95.52  ? 70  ILE A C   1 
ATOM 335  O O   . ILE A 1 126 ? 171.391 166.105 171.498 1.00 95.03  ? 70  ILE A O   1 
ATOM 336  C CB  . ILE A 1 126 ? 173.684 166.402 169.151 1.00 94.88  ? 70  ILE A CB  1 
ATOM 337  C CG1 . ILE A 1 126 ? 174.237 165.703 167.916 1.00 99.20  ? 70  ILE A CG1 1 
ATOM 338  C CG2 . ILE A 1 126 ? 174.368 165.906 170.404 1.00 95.77  ? 70  ILE A CG2 1 
ATOM 339  C CD1 . ILE A 1 126 ? 174.042 164.222 167.945 1.00 96.33  ? 70  ILE A CD1 1 
ATOM 340  N N   . ASN A 1 127 ? 171.199 168.051 170.389 1.00 95.68  ? 71  ASN A N   1 
ATOM 341  C CA  . ASN A 1 127 ? 170.690 168.767 171.551 1.00 94.92  ? 71  ASN A CA  1 
ATOM 342  C C   . ASN A 1 127 ? 169.364 168.212 172.052 1.00 96.02  ? 71  ASN A C   1 
ATOM 343  O O   . ASN A 1 127 ? 168.975 168.511 173.184 1.00 100.55 ? 71  ASN A O   1 
ATOM 344  C CB  . ASN A 1 127 ? 170.545 170.253 171.222 1.00 98.79  ? 71  ASN A CB  1 
ATOM 345  C CG  . ASN A 1 127 ? 171.875 170.910 170.903 1.00 102.40 ? 71  ASN A CG  1 
ATOM 346  O OD1 . ASN A 1 127 ? 172.927 170.451 171.343 1.00 104.72 ? 71  ASN A OD1 1 
ATOM 347  N ND2 . ASN A 1 127 ? 171.832 171.992 170.137 1.00 96.40  ? 71  ASN A ND2 1 
ATOM 348  N N   . ALA A 1 128 ? 168.655 167.424 171.242 1.00 90.09  ? 72  ALA A N   1 
ATOM 349  C CA  . ALA A 1 128 ? 167.393 166.848 171.692 1.00 87.80  ? 72  ALA A CA  1 
ATOM 350  C C   . ALA A 1 128 ? 167.586 165.642 172.601 1.00 85.89  ? 72  ALA A C   1 
ATOM 351  O O   . ALA A 1 128 ? 166.658 165.286 173.332 1.00 92.48  ? 72  ALA A O   1 
ATOM 352  C CB  . ALA A 1 128 ? 166.534 166.452 170.494 1.00 92.10  ? 72  ALA A CB  1 
ATOM 353  N N   . ILE A 1 129 ? 168.765 165.017 172.578 1.00 77.73  ? 73  ILE A N   1 
ATOM 354  C CA  . ILE A 1 129 ? 169.011 163.828 173.393 1.00 82.23  ? 73  ILE A CA  1 
ATOM 355  C C   . ILE A 1 129 ? 168.886 164.161 174.875 1.00 83.70  ? 73  ILE A C   1 
ATOM 356  O O   . ILE A 1 129 ? 168.230 163.444 175.646 1.00 84.54  ? 73  ILE A O   1 
ATOM 357  C CB  . ILE A 1 129 ? 170.400 163.247 173.072 1.00 83.17  ? 73  ILE A CB  1 
ATOM 358  C CG1 . ILE A 1 129 ? 170.494 162.835 171.604 1.00 85.26  ? 73  ILE A CG1 1 
ATOM 359  C CG2 . ILE A 1 129 ? 170.712 162.079 173.977 1.00 84.12  ? 73  ILE A CG2 1 
ATOM 360  C CD1 . ILE A 1 129 ? 169.417 161.879 171.170 1.00 88.43  ? 73  ILE A CD1 1 
ATOM 361  N N   . TRP A 1 130 ? 169.532 165.252 175.292 1.00 76.81  ? 74  TRP A N   1 
ATOM 362  C CA  . TRP A 1 130 ? 169.551 165.626 176.699 1.00 67.87  ? 74  TRP A CA  1 
ATOM 363  C C   . TRP A 1 130 ? 168.144 165.823 177.226 1.00 71.55  ? 74  TRP A C   1 
ATOM 364  O O   . TRP A 1 130 ? 167.765 165.262 178.260 1.00 85.89  ? 74  TRP A O   1 
ATOM 365  C CB  . TRP A 1 130 ? 170.345 166.913 176.887 1.00 76.10  ? 74  TRP A CB  1 
ATOM 366  C CG  . TRP A 1 130 ? 171.693 166.908 176.298 1.00 78.52  ? 74  TRP A CG  1 
ATOM 367  C CD1 . TRP A 1 130 ? 172.111 167.602 175.206 1.00 78.53  ? 74  TRP A CD1 1 
ATOM 368  C CD2 . TRP A 1 130 ? 172.828 166.201 176.785 1.00 74.26  ? 74  TRP A CD2 1 
ATOM 369  N NE1 . TRP A 1 130 ? 173.438 167.358 174.972 1.00 76.34  ? 74  TRP A NE1 1 
ATOM 370  C CE2 . TRP A 1 130 ? 173.902 166.499 175.932 1.00 75.78  ? 74  TRP A CE2 1 
ATOM 371  C CE3 . TRP A 1 130 ? 173.039 165.339 177.860 1.00 72.86  ? 74  TRP A CE3 1 
ATOM 372  C CZ2 . TRP A 1 130 ? 175.168 165.964 176.117 1.00 76.86  ? 74  TRP A CZ2 1 
ATOM 373  C CZ3 . TRP A 1 130 ? 174.292 164.810 178.042 1.00 78.75  ? 74  TRP A CZ3 1 
ATOM 374  C CH2 . TRP A 1 130 ? 175.343 165.124 177.177 1.00 82.28  ? 74  TRP A CH2 1 
ATOM 375  N N   . PHE A 1 131 ? 167.356 166.632 176.526 1.00 69.61  ? 75  PHE A N   1 
ATOM 376  C CA  . PHE A 1 131 ? 166.022 166.946 177.001 1.00 74.86  ? 75  PHE A CA  1 
ATOM 377  C C   . PHE A 1 131 ? 165.073 165.775 176.824 1.00 82.51  ? 75  PHE A C   1 
ATOM 378  O O   . PHE A 1 131 ? 164.121 165.656 177.595 1.00 84.35  ? 75  PHE A O   1 
ATOM 379  C CB  . PHE A 1 131 ? 165.528 168.203 176.298 1.00 75.77  ? 75  PHE A CB  1 
ATOM 380  C CG  . PHE A 1 131 ? 166.470 169.363 176.441 1.00 84.69  ? 75  PHE A CG  1 
ATOM 381  C CD1 . PHE A 1 131 ? 166.622 169.999 177.659 1.00 85.33  ? 75  PHE A CD1 1 
ATOM 382  C CD2 . PHE A 1 131 ? 167.234 169.794 175.372 1.00 88.53  ? 75  PHE A CD2 1 
ATOM 383  C CE1 . PHE A 1 131 ? 167.497 171.056 177.800 1.00 87.81  ? 75  PHE A CE1 1 
ATOM 384  C CE2 . PHE A 1 131 ? 168.111 170.851 175.508 1.00 84.53  ? 75  PHE A CE2 1 
ATOM 385  C CZ  . PHE A 1 131 ? 168.243 171.481 176.722 1.00 86.40  ? 75  PHE A CZ  1 
ATOM 386  N N   . LEU A 1 132 ? 165.350 164.872 175.881 1.00 95.53  ? 76  LEU A N   1 
ATOM 387  C CA  . LEU A 1 132 ? 164.626 163.609 175.827 1.00 95.25  ? 76  LEU A CA  1 
ATOM 388  C C   . LEU A 1 132 ? 164.802 162.829 177.121 1.00 93.88  ? 76  LEU A C   1 
ATOM 389  O O   . LEU A 1 132 ? 163.825 162.399 177.743 1.00 95.54  ? 76  LEU A O   1 
ATOM 390  C CB  . LEU A 1 132 ? 165.117 162.783 174.635 1.00 94.52  ? 76  LEU A CB  1 
ATOM 391  C CG  . LEU A 1 132 ? 164.888 161.269 174.668 1.00 90.88  ? 76  LEU A CG  1 
ATOM 392  C CD1 . LEU A 1 132 ? 163.408 160.930 174.715 1.00 93.83  ? 76  LEU A CD1 1 
ATOM 393  C CD2 . LEU A 1 132 ? 165.565 160.592 173.488 1.00 91.87  ? 76  LEU A CD2 1 
ATOM 394  N N   . ASN A 1 133 ? 166.054 162.630 177.539 1.00 91.80  ? 77  ASN A N   1 
ATOM 395  C CA  . ASN A 1 133 ? 166.302 161.855 178.754 1.00 88.18  ? 77  ASN A CA  1 
ATOM 396  C C   . ASN A 1 133 ? 165.774 162.565 179.996 1.00 87.72  ? 77  ASN A C   1 
ATOM 397  O O   . ASN A 1 133 ? 165.209 161.928 180.892 1.00 90.91  ? 77  ASN A O   1 
ATOM 398  C CB  . ASN A 1 133 ? 167.788 161.524 178.885 1.00 85.32  ? 77  ASN A CB  1 
ATOM 399  C CG  . ASN A 1 133 ? 168.298 160.716 177.716 1.00 91.52  ? 77  ASN A CG  1 
ATOM 400  O OD1 . ASN A 1 133 ? 167.659 159.778 177.256 1.00 97.35  ? 77  ASN A OD1 1 
ATOM 401  N ND2 . ASN A 1 133 ? 169.460 161.103 177.208 1.00 95.85  ? 77  ASN A ND2 1 
ATOM 402  N N   . LEU A 1 134 ? 165.945 163.886 180.074 1.00 87.44  ? 78  LEU A N   1 
ATOM 403  C CA  . LEU A 1 134 ? 165.409 164.612 181.222 1.00 86.61  ? 78  LEU A CA  1 
ATOM 404  C C   . LEU A 1 134 ? 163.889 164.509 181.275 1.00 89.77  ? 78  LEU A C   1 
ATOM 405  O O   . LEU A 1 134 ? 163.310 164.277 182.345 1.00 96.49  ? 78  LEU A O   1 
ATOM 406  C CB  . LEU A 1 134 ? 165.846 166.076 181.182 1.00 87.31  ? 78  LEU A CB  1 
ATOM 407  N N   . ALA A 1 135 ? 163.227 164.653 180.126 1.00 96.87  ? 79  ALA A N   1 
ATOM 408  C CA  . ALA A 1 135 ? 161.776 164.560 180.088 1.00 101.72 ? 79  ALA A CA  1 
ATOM 409  C C   . ALA A 1 135 ? 161.299 163.160 180.441 1.00 104.99 ? 79  ALA A C   1 
ATOM 410  O O   . ALA A 1 135 ? 160.291 163.007 181.133 1.00 103.80 ? 79  ALA A O   1 
ATOM 411  C CB  . ALA A 1 135 ? 161.261 164.970 178.711 1.00 104.89 ? 79  ALA A CB  1 
ATOM 412  N N   . VAL A 1 136 ? 162.002 162.123 179.978 1.00 106.79 ? 80  VAL A N   1 
ATOM 413  C CA  . VAL A 1 136 ? 161.559 160.765 180.280 1.00 103.38 ? 80  VAL A CA  1 
ATOM 414  C C   . VAL A 1 136 ? 161.783 160.439 181.753 1.00 102.52 ? 80  VAL A C   1 
ATOM 415  O O   . VAL A 1 136 ? 160.963 159.756 182.376 1.00 101.29 ? 80  VAL A O   1 
ATOM 416  C CB  . VAL A 1 136 ? 162.232 159.739 179.347 1.00 102.80 ? 80  VAL A CB  1 
ATOM 417  C CG1 . VAL A 1 136 ? 163.676 159.481 179.734 1.00 102.59 ? 80  VAL A CG1 1 
ATOM 418  C CG2 . VAL A 1 136 ? 161.445 158.443 179.351 1.00 104.95 ? 80  VAL A CG2 1 
ATOM 419  N N   . ALA A 1 137 ? 162.882 160.922 182.340 1.00 100.31 ? 81  ALA A N   1 
ATOM 420  C CA  . ALA A 1 137 ? 163.088 160.719 183.769 1.00 99.29  ? 81  ALA A CA  1 
ATOM 421  C C   . ALA A 1 137 ? 162.014 161.429 184.580 1.00 100.97 ? 81  ALA A C   1 
ATOM 422  O O   . ALA A 1 137 ? 161.462 160.862 185.532 1.00 105.88 ? 81  ALA A O   1 
ATOM 423  C CB  . ALA A 1 137 ? 164.477 161.199 184.178 1.00 98.86  ? 81  ALA A CB  1 
ATOM 424  N N   . ASP A 1 138 ? 161.684 162.665 184.203 1.00 106.88 ? 82  ASP A N   1 
ATOM 425  C CA  . ASP A 1 138 ? 160.623 163.378 184.902 1.00 111.36 ? 82  ASP A CA  1 
ATOM 426  C C   . ASP A 1 138 ? 159.273 162.697 184.699 1.00 114.95 ? 82  ASP A C   1 
ATOM 427  O O   . ASP A 1 138 ? 158.441 162.667 185.611 1.00 118.52 ? 82  ASP A O   1 
ATOM 428  C CB  . ASP A 1 138 ? 160.582 164.831 184.435 1.00 110.18 ? 82  ASP A CB  1 
ATOM 429  N N   . PHE A 1 139 ? 159.044 162.126 183.515 1.00 119.93 ? 83  PHE A N   1 
ATOM 430  C CA  . PHE A 1 139 ? 157.792 161.429 183.241 1.00 120.40 ? 83  PHE A CA  1 
ATOM 431  C C   . PHE A 1 139 ? 157.673 160.184 184.113 1.00 116.95 ? 83  PHE A C   1 
ATOM 432  O O   . PHE A 1 139 ? 156.619 159.920 184.701 1.00 115.56 ? 83  PHE A O   1 
ATOM 433  C CB  . PHE A 1 139 ? 157.735 161.078 181.749 1.00 123.81 ? 83  PHE A CB  1 
ATOM 434  C CG  . PHE A 1 139 ? 156.637 160.116 181.359 1.00 123.67 ? 83  PHE A CG  1 
ATOM 435  C CD1 . PHE A 1 139 ? 155.408 160.114 182.001 1.00 122.26 ? 83  PHE A CD1 1 
ATOM 436  C CD2 . PHE A 1 139 ? 156.846 159.210 180.333 1.00 122.26 ? 83  PHE A CD2 1 
ATOM 437  C CE1 . PHE A 1 139 ? 154.415 159.231 181.623 1.00 122.42 ? 83  PHE A CE1 1 
ATOM 438  C CE2 . PHE A 1 139 ? 155.859 158.323 179.955 1.00 120.93 ? 83  PHE A CE2 1 
ATOM 439  C CZ  . PHE A 1 139 ? 154.642 158.333 180.601 1.00 121.51 ? 83  PHE A CZ  1 
ATOM 440  N N   . LEU A 1 140 ? 158.756 159.409 184.215 1.00 114.35 ? 84  LEU A N   1 
ATOM 441  C CA  . LEU A 1 140 ? 158.740 158.233 185.077 1.00 117.08 ? 84  LEU A CA  1 
ATOM 442  C C   . LEU A 1 140 ? 158.570 158.617 186.539 1.00 117.39 ? 84  LEU A C   1 
ATOM 443  O O   . LEU A 1 140 ? 157.935 157.880 187.301 1.00 118.75 ? 84  LEU A O   1 
ATOM 444  C CB  . LEU A 1 140 ? 160.013 157.410 184.884 1.00 116.64 ? 84  LEU A CB  1 
ATOM 445  C CG  . LEU A 1 140 ? 160.215 156.806 183.496 1.00 116.59 ? 84  LEU A CG  1 
ATOM 446  C CD1 . LEU A 1 140 ? 161.412 155.866 183.481 1.00 115.43 ? 84  LEU A CD1 1 
ATOM 447  C CD2 . LEU A 1 140 ? 158.955 156.091 183.045 1.00 116.32 ? 84  LEU A CD2 1 
ATOM 448  N N   . SER A 1 141 ? 159.125 159.759 186.951 1.00 113.25 ? 85  SER A N   1 
ATOM 449  C CA  . SER A 1 141 ? 158.807 160.277 188.277 1.00 111.58 ? 85  SER A CA  1 
ATOM 450  C C   . SER A 1 141 ? 157.318 160.581 188.396 1.00 113.89 ? 85  SER A C   1 
ATOM 451  O O   . SER A 1 141 ? 156.701 160.318 189.435 1.00 115.71 ? 85  SER A O   1 
ATOM 452  C CB  . SER A 1 141 ? 159.629 161.531 188.572 1.00 112.05 ? 85  SER A CB  1 
ATOM 453  O OG  . SER A 1 141 ? 161.018 161.277 188.498 1.00 111.75 ? 85  SER A OG  1 
ATOM 454  N N   . CYS A 1 142 ? 156.726 161.134 187.335 1.00 121.81 ? 86  CYS A N   1 
ATOM 455  C CA  . CYS A 1 142 ? 155.311 161.489 187.357 1.00 123.80 ? 86  CYS A CA  1 
ATOM 456  C C   . CYS A 1 142 ? 154.410 160.258 187.370 1.00 126.38 ? 86  CYS A C   1 
ATOM 457  O O   . CYS A 1 142 ? 153.248 160.347 187.783 1.00 126.48 ? 86  CYS A O   1 
ATOM 458  C CB  . CYS A 1 142 ? 154.978 162.382 186.164 1.00 123.54 ? 86  CYS A CB  1 
ATOM 459  S SG  . CYS A 1 142 ? 155.557 164.083 186.347 1.00 125.10 ? 86  CYS A SG  1 
ATOM 460  N N   . LEU A 1 143 ? 154.904 159.115 186.894 1.00 126.08 ? 87  LEU A N   1 
ATOM 461  C CA  . LEU A 1 143 ? 154.135 157.883 187.025 1.00 124.62 ? 87  LEU A CA  1 
ATOM 462  C C   . LEU A 1 143 ? 154.059 157.407 188.467 1.00 125.00 ? 87  LEU A C   1 
ATOM 463  O O   . LEU A 1 143 ? 153.214 156.565 188.787 1.00 125.97 ? 87  LEU A O   1 
ATOM 464  C CB  . LEU A 1 143 ? 154.732 156.796 186.143 1.00 30.00  ? 87  LEU A CB  1 
ATOM 465  N N   . ALA A 1 144 ? 154.926 157.920 189.341 1.00 125.65 ? 88  ALA A N   1 
ATOM 466  C CA  . ALA A 1 144 ? 154.892 157.515 190.741 1.00 124.97 ? 88  ALA A CA  1 
ATOM 467  C C   . ALA A 1 144 ? 153.913 158.355 191.547 1.00 125.13 ? 88  ALA A C   1 
ATOM 468  O O   . ALA A 1 144 ? 153.686 158.074 192.729 1.00 127.32 ? 88  ALA A O   1 
ATOM 469  C CB  . ALA A 1 144 ? 156.288 157.609 191.348 1.00 124.15 ? 88  ALA A CB  1 
ATOM 470  N N   . LEU A 1 145 ? 153.350 159.393 190.935 1.00 130.03 ? 89  LEU A N   1 
ATOM 471  C CA  . LEU A 1 145 ? 152.403 160.259 191.634 1.00 130.56 ? 89  LEU A CA  1 
ATOM 472  C C   . LEU A 1 145 ? 151.179 159.522 192.162 1.00 133.40 ? 89  LEU A C   1 
ATOM 473  O O   . LEU A 1 145 ? 150.771 159.799 193.303 1.00 135.29 ? 89  LEU A O   1 
ATOM 474  C CB  . LEU A 1 145 ? 152.025 161.420 190.710 1.00 131.44 ? 89  LEU A CB  1 
ATOM 475  C CG  . LEU A 1 145 ? 153.309 162.136 190.289 1.00 133.49 ? 89  LEU A CG  1 
ATOM 476  C CD1 . LEU A 1 145 ? 153.051 163.341 189.429 1.00 133.09 ? 89  LEU A CD1 1 
ATOM 477  C CD2 . LEU A 1 145 ? 154.075 162.536 191.509 1.00 132.38 ? 89  LEU A CD2 1 
ATOM 478  N N   . PRO A 1 146 ? 150.538 158.611 191.421 1.00 138.56 ? 90  PRO A N   1 
ATOM 479  C CA  . PRO A 1 146 ? 149.412 157.875 192.021 1.00 137.72 ? 90  PRO A CA  1 
ATOM 480  C C   . PRO A 1 146 ? 149.790 157.099 193.272 1.00 136.51 ? 90  PRO A C   1 
ATOM 481  O O   . PRO A 1 146 ? 148.999 157.053 194.222 1.00 137.51 ? 90  PRO A O   1 
ATOM 482  C CB  . PRO A 1 146 ? 148.958 156.940 190.890 1.00 138.43 ? 90  PRO A CB  1 
ATOM 483  C CG  . PRO A 1 146 ? 150.096 156.901 189.940 1.00 138.09 ? 90  PRO A CG  1 
ATOM 484  C CD  . PRO A 1 146 ? 150.708 158.254 190.004 1.00 138.16 ? 90  PRO A CD  1 
ATOM 485  N N   . ILE A 1 147 ? 150.984 156.504 193.316 1.00 138.29 ? 91  ILE A N   1 
ATOM 486  C CA  . ILE A 1 147 ? 151.377 155.725 194.487 1.00 140.08 ? 91  ILE A CA  1 
ATOM 487  C C   . ILE A 1 147 ? 151.605 156.634 195.689 1.00 139.40 ? 91  ILE A C   1 
ATOM 488  O O   . ILE A 1 147 ? 151.210 156.308 196.816 1.00 139.90 ? 91  ILE A O   1 
ATOM 489  C CB  . ILE A 1 147 ? 152.620 154.874 194.174 1.00 139.14 ? 91  ILE A CB  1 
ATOM 490  C CG1 . ILE A 1 147 ? 152.381 154.012 192.932 1.00 139.33 ? 91  ILE A CG1 1 
ATOM 491  C CG2 . ILE A 1 147 ? 152.979 154.006 195.361 1.00 138.53 ? 91  ILE A CG2 1 
ATOM 492  C CD1 . ILE A 1 147 ? 153.079 154.508 191.689 1.00 138.95 ? 91  ILE A CD1 1 
ATOM 493  N N   . LEU A 1 148 ? 152.247 157.783 195.474 1.00 135.18 ? 92  LEU A N   1 
ATOM 494  C CA  . LEU A 1 148 ? 152.417 158.751 196.553 1.00 134.70 ? 92  LEU A CA  1 
ATOM 495  C C   . LEU A 1 148 ? 151.067 159.255 197.042 1.00 135.56 ? 92  LEU A C   1 
ATOM 496  O O   . LEU A 1 148 ? 150.850 159.423 198.248 1.00 136.48 ? 92  LEU A O   1 
ATOM 497  C CB  . LEU A 1 148 ? 153.292 159.912 196.082 1.00 134.97 ? 92  LEU A CB  1 
ATOM 498  C CG  . LEU A 1 148 ? 154.797 159.803 196.320 1.00 133.00 ? 92  LEU A CG  1 
ATOM 499  C CD1 . LEU A 1 148 ? 155.104 159.908 197.797 1.00 132.52 ? 92  LEU A CD1 1 
ATOM 500  C CD2 . LEU A 1 148 ? 155.332 158.502 195.769 1.00 133.25 ? 92  LEU A CD2 1 
ATOM 501  N N   . PHE A 1 149 ? 150.144 159.498 196.110 1.00 144.12 ? 93  PHE A N   1 
ATOM 502  C CA  . PHE A 1 149 ? 148.795 159.916 196.474 1.00 144.24 ? 93  PHE A CA  1 
ATOM 503  C C   . PHE A 1 149 ? 148.121 158.875 197.357 1.00 145.89 ? 93  PHE A C   1 
ATOM 504  O O   . PHE A 1 149 ? 147.542 159.204 198.400 1.00 145.99 ? 93  PHE A O   1 
ATOM 505  C CB  . PHE A 1 149 ? 147.981 160.151 195.203 1.00 144.81 ? 93  PHE A CB  1 
ATOM 506  C CG  . PHE A 1 149 ? 146.974 161.250 195.318 1.00 146.54 ? 93  PHE A CG  1 
ATOM 507  C CD1 . PHE A 1 149 ? 145.642 160.960 195.553 1.00 147.56 ? 93  PHE A CD1 1 
ATOM 508  C CD2 . PHE A 1 149 ? 147.352 162.572 195.174 1.00 145.82 ? 93  PHE A CD2 1 
ATOM 509  C CE1 . PHE A 1 149 ? 144.707 161.967 195.652 1.00 147.48 ? 93  PHE A CE1 1 
ATOM 510  C CE2 . PHE A 1 149 ? 146.421 163.585 195.271 1.00 145.95 ? 93  PHE A CE2 1 
ATOM 511  C CZ  . PHE A 1 149 ? 145.096 163.280 195.507 1.00 146.44 ? 93  PHE A CZ  1 
ATOM 512  N N   . THR A 1 150 ? 148.201 157.605 196.955 1.00 150.96 ? 94  THR A N   1 
ATOM 513  C CA  . THR A 1 150 ? 147.585 156.535 197.731 1.00 150.58 ? 94  THR A CA  1 
ATOM 514  C C   . THR A 1 150 ? 148.217 156.428 199.113 1.00 150.91 ? 94  THR A C   1 
ATOM 515  O O   . THR A 1 150 ? 147.517 156.262 200.118 1.00 152.02 ? 94  THR A O   1 
ATOM 516  C CB  . THR A 1 150 ? 147.701 155.208 196.980 1.00 150.14 ? 94  THR A CB  1 
ATOM 517  O OG1 . THR A 1 150 ? 147.115 155.343 195.680 1.00 150.03 ? 94  THR A OG1 1 
ATOM 518  C CG2 . THR A 1 150 ? 146.983 154.103 197.737 1.00 151.22 ? 94  THR A CG2 1 
ATOM 519  N N   . SER A 1 151 ? 149.547 156.529 199.182 1.00 153.63 ? 95  SER A N   1 
ATOM 520  C CA  . SER A 1 151 ? 150.227 156.459 200.471 1.00 154.96 ? 95  SER A CA  1 
ATOM 521  C C   . SER A 1 151 ? 149.800 157.603 201.381 1.00 155.24 ? 95  SER A C   1 
ATOM 522  O O   . SER A 1 151 ? 149.628 157.413 202.591 1.00 154.02 ? 95  SER A O   1 
ATOM 523  C CB  . SER A 1 151 ? 151.742 156.473 200.268 1.00 153.86 ? 95  SER A CB  1 
ATOM 524  O OG  . SER A 1 151 ? 152.422 156.478 201.511 1.00 153.42 ? 95  SER A OG  1 
ATOM 525  N N   . ILE A 1 152 ? 149.633 158.800 200.820 1.00 157.16 ? 96  ILE A N   1 
ATOM 526  C CA  . ILE A 1 152 ? 149.190 159.939 201.620 1.00 156.44 ? 96  ILE A CA  1 
ATOM 527  C C   . ILE A 1 152 ? 147.775 159.707 202.135 1.00 156.98 ? 96  ILE A C   1 
ATOM 528  O O   . ILE A 1 152 ? 147.489 159.886 203.325 1.00 157.74 ? 96  ILE A O   1 
ATOM 529  C CB  . ILE A 1 152 ? 149.287 161.241 200.807 1.00 156.88 ? 96  ILE A CB  1 
ATOM 530  C CG1 . ILE A 1 152 ? 150.752 161.639 200.616 1.00 157.34 ? 96  ILE A CG1 1 
ATOM 531  C CG2 . ILE A 1 152 ? 148.505 162.356 201.482 1.00 157.29 ? 96  ILE A CG2 1 
ATOM 532  C CD1 . ILE A 1 152 ? 151.437 162.083 201.890 1.00 156.33 ? 96  ILE A CD1 1 
ATOM 533  N N   . VAL A 1 153 ? 146.867 159.290 201.248 1.00 159.84 ? 97  VAL A N   1 
ATOM 534  C CA  . VAL A 1 153 ? 145.467 159.181 201.645 1.00 161.36 ? 97  VAL A CA  1 
ATOM 535  C C   . VAL A 1 153 ? 145.196 157.943 202.495 1.00 161.65 ? 97  VAL A C   1 
ATOM 536  O O   . VAL A 1 153 ? 144.233 157.933 203.271 1.00 161.14 ? 97  VAL A O   1 
ATOM 537  C CB  . VAL A 1 153 ? 144.550 159.220 200.407 1.00 160.51 ? 97  VAL A CB  1 
ATOM 538  C CG1 . VAL A 1 153 ? 144.757 160.516 199.642 1.00 159.56 ? 97  VAL A CG1 1 
ATOM 539  C CG2 . VAL A 1 153 ? 144.816 158.034 199.506 1.00 158.64 ? 97  VAL A CG2 1 
ATOM 540  N N   . GLN A 1 154 ? 146.016 156.900 202.382 1.00 164.72 ? 98  GLN A N   1 
ATOM 541  C CA  . GLN A 1 154 ? 145.909 155.727 203.241 1.00 164.58 ? 98  GLN A CA  1 
ATOM 542  C C   . GLN A 1 154 ? 146.811 155.804 204.465 1.00 164.94 ? 98  GLN A C   1 
ATOM 543  O O   . GLN A 1 154 ? 147.062 154.775 205.100 1.00 165.64 ? 98  GLN A O   1 
ATOM 544  C CB  . GLN A 1 154 ? 146.209 154.451 202.449 1.00 163.90 ? 98  GLN A CB  1 
ATOM 545  C CG  . GLN A 1 154 ? 145.321 154.215 201.233 1.00 164.42 ? 98  GLN A CG  1 
ATOM 546  C CD  . GLN A 1 154 ? 143.882 154.653 201.455 1.00 165.24 ? 98  GLN A CD  1 
ATOM 547  O OE1 . GLN A 1 154 ? 143.514 155.796 201.193 1.00 165.39 ? 98  GLN A OE1 1 
ATOM 548  N NE2 . GLN A 1 154 ? 143.059 153.732 201.945 1.00 164.93 ? 98  GLN A NE2 1 
ATOM 549  N N   . HIS A 1 155 ? 147.285 157.002 204.818 1.00 165.99 ? 99  HIS A N   1 
ATOM 550  C CA  . HIS A 1 155 ? 148.115 157.214 206.006 1.00 166.54 ? 99  HIS A CA  1 
ATOM 551  C C   . HIS A 1 155 ? 149.307 156.258 206.027 1.00 167.70 ? 99  HIS A C   1 
ATOM 552  O O   . HIS A 1 155 ? 149.576 155.581 207.022 1.00 166.12 ? 99  HIS A O   1 
ATOM 553  C CB  . HIS A 1 155 ? 147.296 157.098 207.298 1.00 166.67 ? 99  HIS A CB  1 
ATOM 554  C CG  . HIS A 1 155 ? 145.904 157.644 207.196 1.00 166.90 ? 99  HIS A CG  1 
ATOM 555  N ND1 . HIS A 1 155 ? 144.937 157.092 206.383 1.00 167.11 ? 99  HIS A ND1 1 
ATOM 556  C CD2 . HIS A 1 155 ? 145.317 158.698 207.811 1.00 167.23 ? 99  HIS A CD2 1 
ATOM 557  C CE1 . HIS A 1 155 ? 143.817 157.781 206.500 1.00 167.48 ? 99  HIS A CE1 1 
ATOM 558  N NE2 . HIS A 1 155 ? 144.021 158.761 207.361 1.00 167.69 ? 99  HIS A NE2 1 
ATOM 559  N N   . HIS A 1 156 ? 150.015 156.201 204.899 1.00 169.45 ? 100 HIS A N   1 
ATOM 560  C CA  . HIS A 1 156 ? 151.224 155.402 204.721 1.00 169.63 ? 100 HIS A CA  1 
ATOM 561  C C   . HIS A 1 156 ? 150.970 153.904 204.833 1.00 169.14 ? 100 HIS A C   1 
ATOM 562  O O   . HIS A 1 156 ? 151.899 153.139 205.110 1.00 168.14 ? 100 HIS A O   1 
ATOM 563  C CB  . HIS A 1 156 ? 152.327 155.818 205.704 1.00 169.02 ? 100 HIS A CB  1 
ATOM 564  C CG  . HIS A 1 156 ? 152.715 157.262 205.608 1.00 168.86 ? 100 HIS A CG  1 
ATOM 565  N ND1 . HIS A 1 156 ? 153.884 157.754 206.147 1.00 168.10 ? 100 HIS A ND1 1 
ATOM 566  C CD2 . HIS A 1 156 ? 152.094 158.319 205.031 1.00 168.02 ? 100 HIS A CD2 1 
ATOM 567  C CE1 . HIS A 1 156 ? 153.964 159.051 205.911 1.00 167.95 ? 100 HIS A CE1 1 
ATOM 568  N NE2 . HIS A 1 156 ? 152.891 159.419 205.236 1.00 168.03 ? 100 HIS A NE2 1 
ATOM 569  N N   . HIS A 1 157 ? 149.732 153.460 204.631 1.00 171.25 ? 101 HIS A N   1 
ATOM 570  C CA  . HIS A 1 157 ? 149.478 152.033 204.496 1.00 170.64 ? 101 HIS A CA  1 
ATOM 571  C C   . HIS A 1 157 ? 150.113 151.518 203.213 1.00 170.38 ? 101 HIS A C   1 
ATOM 572  O O   . HIS A 1 157 ? 150.090 152.188 202.177 1.00 170.51 ? 101 HIS A O   1 
ATOM 573  C CB  . HIS A 1 157 ? 147.977 151.746 204.489 1.00 170.93 ? 101 HIS A CB  1 
ATOM 574  C CG  . HIS A 1 157 ? 147.641 150.297 204.317 1.00 170.63 ? 101 HIS A CG  1 
ATOM 575  N ND1 . HIS A 1 157 ? 147.647 149.672 203.088 1.00 170.54 ? 101 HIS A ND1 1 
ATOM 576  C CD2 . HIS A 1 157 ? 147.293 149.349 205.218 1.00 170.41 ? 101 HIS A CD2 1 
ATOM 577  C CE1 . HIS A 1 157 ? 147.315 148.403 203.240 1.00 169.79 ? 101 HIS A CE1 1 
ATOM 578  N NE2 . HIS A 1 157 ? 147.095 148.181 204.523 1.00 170.33 ? 101 HIS A NE2 1 
ATOM 579  N N   . TRP A 1 158 ? 150.676 150.315 203.279 1.00 160.76 ? 102 TRP A N   1 
ATOM 580  C CA  . TRP A 1 158 ? 151.371 149.748 202.129 1.00 160.95 ? 102 TRP A CA  1 
ATOM 581  C C   . TRP A 1 158 ? 150.619 148.525 201.620 1.00 161.30 ? 102 TRP A C   1 
ATOM 582  O O   . TRP A 1 158 ? 150.760 147.429 202.184 1.00 160.86 ? 102 TRP A O   1 
ATOM 583  C CB  . TRP A 1 158 ? 152.813 149.389 202.498 1.00 159.87 ? 102 TRP A CB  1 
ATOM 584  C CG  . TRP A 1 158 ? 153.578 148.813 201.364 1.00 159.66 ? 102 TRP A CG  1 
ATOM 585  C CD1 . TRP A 1 158 ? 153.567 147.520 200.942 1.00 159.56 ? 102 TRP A CD1 1 
ATOM 586  C CD2 . TRP A 1 158 ? 154.431 149.523 200.462 1.00 159.89 ? 102 TRP A CD2 1 
ATOM 587  N NE1 . TRP A 1 158 ? 154.385 147.371 199.851 1.00 160.90 ? 102 TRP A NE1 1 
ATOM 588  C CE2 . TRP A 1 158 ? 154.923 148.589 199.533 1.00 160.87 ? 102 TRP A CE2 1 
ATOM 589  C CE3 . TRP A 1 158 ? 154.834 150.855 200.357 1.00 159.25 ? 102 TRP A CE3 1 
ATOM 590  C CZ2 . TRP A 1 158 ? 155.794 148.945 198.509 1.00 159.56 ? 102 TRP A CZ2 1 
ATOM 591  C CZ3 . TRP A 1 158 ? 155.704 151.205 199.343 1.00 159.46 ? 102 TRP A CZ3 1 
ATOM 592  C CH2 . TRP A 1 158 ? 156.176 150.254 198.434 1.00 158.58 ? 102 TRP A CH2 1 
ATOM 593  N N   . PRO A 1 159 ? 149.804 148.658 200.570 1.00 161.47 ? 103 PRO A N   1 
ATOM 594  C CA  . PRO A 1 159 ? 149.046 147.497 200.083 1.00 160.57 ? 103 PRO A CA  1 
ATOM 595  C C   . PRO A 1 159 ? 149.897 146.486 199.342 1.00 159.65 ? 103 PRO A C   1 
ATOM 596  O O   . PRO A 1 159 ? 149.483 145.329 199.206 1.00 160.03 ? 103 PRO A O   1 
ATOM 597  C CB  . PRO A 1 159 ? 147.999 148.126 199.151 1.00 160.18 ? 103 PRO A CB  1 
ATOM 598  C CG  . PRO A 1 159 ? 147.978 149.585 199.507 1.00 160.55 ? 103 PRO A CG  1 
ATOM 599  C CD  . PRO A 1 159 ? 149.380 149.903 199.914 1.00 160.23 ? 103 PRO A CD  1 
ATOM 600  N N   . PHE A 1 160 ? 151.067 146.882 198.854 1.00 157.59 ? 104 PHE A N   1 
ATOM 601  C CA  . PHE A 1 160 ? 151.859 146.034 197.981 1.00 159.18 ? 104 PHE A CA  1 
ATOM 602  C C   . PHE A 1 160 ? 152.658 145.020 198.800 1.00 158.62 ? 104 PHE A C   1 
ATOM 603  O O   . PHE A 1 160 ? 152.498 144.895 200.016 1.00 157.61 ? 104 PHE A O   1 
ATOM 604  C CB  . PHE A 1 160 ? 152.776 146.881 197.097 1.00 158.40 ? 104 PHE A CB  1 
ATOM 605  C CG  . PHE A 1 160 ? 152.056 147.912 196.262 1.00 158.16 ? 104 PHE A CG  1 
ATOM 606  C CD1 . PHE A 1 160 ? 151.963 147.758 194.889 1.00 158.03 ? 104 PHE A CD1 1 
ATOM 607  C CD2 . PHE A 1 160 ? 151.509 149.048 196.840 1.00 157.45 ? 104 PHE A CD2 1 
ATOM 608  C CE1 . PHE A 1 160 ? 151.314 148.699 194.112 1.00 157.83 ? 104 PHE A CE1 1 
ATOM 609  C CE2 . PHE A 1 160 ? 150.859 149.992 196.068 1.00 157.71 ? 104 PHE A CE2 1 
ATOM 610  C CZ  . PHE A 1 160 ? 150.762 149.818 194.702 1.00 157.46 ? 104 PHE A CZ  1 
ATOM 611  N N   . GLY A 1 161 ? 153.521 144.273 198.120 1.00 150.15 ? 105 GLY A N   1 
ATOM 612  C CA  . GLY A 1 161 ? 154.307 143.253 198.780 1.00 148.19 ? 105 GLY A CA  1 
ATOM 613  C C   . GLY A 1 161 ? 155.634 143.772 199.300 1.00 148.48 ? 105 GLY A C   1 
ATOM 614  O O   . GLY A 1 161 ? 156.021 144.923 199.098 1.00 149.94 ? 105 GLY A O   1 
ATOM 615  N N   . GLY A 1 162 ? 156.347 142.884 199.996 1.00 146.06 ? 106 GLY A N   1 
ATOM 616  C CA  . GLY A 1 162 ? 157.669 143.233 200.489 1.00 146.80 ? 106 GLY A CA  1 
ATOM 617  C C   . GLY A 1 162 ? 158.671 143.443 199.371 1.00 148.43 ? 106 GLY A C   1 
ATOM 618  O O   . GLY A 1 162 ? 159.528 144.329 199.446 1.00 149.78 ? 106 GLY A O   1 
ATOM 619  N N   . ALA A 1 163 ? 158.582 142.625 198.319 1.00 143.51 ? 107 ALA A N   1 
ATOM 620  C CA  . ALA A 1 163 ? 159.419 142.848 197.146 1.00 143.05 ? 107 ALA A CA  1 
ATOM 621  C C   . ALA A 1 163 ? 159.133 144.211 196.531 1.00 141.92 ? 107 ALA A C   1 
ATOM 622  O O   . ALA A 1 163 ? 160.044 144.885 196.039 1.00 141.01 ? 107 ALA A O   1 
ATOM 623  C CB  . ALA A 1 163 ? 159.199 141.735 196.122 1.00 141.89 ? 107 ALA A CB  1 
ATOM 624  N N   . ALA A 1 164 ? 157.869 144.637 196.557 1.00 140.86 ? 108 ALA A N   1 
ATOM 625  C CA  . ALA A 1 164 ? 157.540 145.979 196.094 1.00 141.37 ? 108 ALA A CA  1 
ATOM 626  C C   . ALA A 1 164 ? 158.207 147.038 196.962 1.00 141.06 ? 108 ALA A C   1 
ATOM 627  O O   . ALA A 1 164 ? 158.747 148.020 196.444 1.00 141.54 ? 108 ALA A O   1 
ATOM 628  C CB  . ALA A 1 164 ? 156.027 146.172 196.072 1.00 140.83 ? 108 ALA A CB  1 
ATOM 629  N N   . CYS A 1 165 ? 158.195 146.847 198.284 1.00 144.03 ? 109 CYS A N   1 
ATOM 630  C CA  . CYS A 1 165 ? 158.878 147.784 199.171 1.00 144.85 ? 109 CYS A CA  1 
ATOM 631  C C   . CYS A 1 165 ? 160.376 147.814 198.906 1.00 145.15 ? 109 CYS A C   1 
ATOM 632  O O   . CYS A 1 165 ? 161.017 148.852 199.099 1.00 147.73 ? 109 CYS A O   1 
ATOM 633  C CB  . CYS A 1 165 ? 158.586 147.427 200.631 1.00 146.07 ? 109 CYS A CB  1 
ATOM 634  S SG  . CYS A 1 165 ? 159.655 148.207 201.874 1.00 147.24 ? 109 CYS A SG  1 
ATOM 635  N N   . SER A 1 166 ? 160.951 146.700 198.458 1.00 136.15 ? 110 SER A N   1 
ATOM 636  C CA  . SER A 1 166 ? 162.374 146.688 198.148 1.00 136.37 ? 110 SER A CA  1 
ATOM 637  C C   . SER A 1 166 ? 162.694 147.175 196.739 1.00 135.48 ? 110 SER A C   1 
ATOM 638  O O   . SER A 1 166 ? 163.857 147.488 196.465 1.00 134.92 ? 110 SER A O   1 
ATOM 639  C CB  . SER A 1 166 ? 162.944 145.281 198.335 1.00 136.83 ? 110 SER A CB  1 
ATOM 640  O OG  . SER A 1 166 ? 164.361 145.304 198.308 1.00 136.36 ? 110 SER A OG  1 
ATOM 641  N N   . ILE A 1 167 ? 161.707 147.247 195.845 1.00 131.80 ? 111 ILE A N   1 
ATOM 642  C CA  . ILE A 1 167 ? 161.981 147.602 194.455 1.00 132.46 ? 111 ILE A CA  1 
ATOM 643  C C   . ILE A 1 167 ? 161.472 148.998 194.112 1.00 132.55 ? 111 ILE A C   1 
ATOM 644  O O   . ILE A 1 167 ? 162.252 149.868 193.713 1.00 135.51 ? 111 ILE A O   1 
ATOM 645  C CB  . ILE A 1 167 ? 161.375 146.564 193.491 1.00 133.34 ? 111 ILE A CB  1 
ATOM 646  C CG1 . ILE A 1 167 ? 162.092 145.221 193.624 1.00 134.53 ? 111 ILE A CG1 1 
ATOM 647  C CG2 . ILE A 1 167 ? 161.453 147.060 192.055 1.00 130.43 ? 111 ILE A CG2 1 
ATOM 648  C CD1 . ILE A 1 167 ? 161.331 144.064 193.012 1.00 134.72 ? 111 ILE A CD1 1 
ATOM 649  N N   . LEU A 1 168 ? 160.164 149.216 194.255 1.00 124.11 ? 112 LEU A N   1 
ATOM 650  C CA  . LEU A 1 168 ? 159.546 150.436 193.736 1.00 124.00 ? 112 LEU A CA  1 
ATOM 651  C C   . LEU A 1 168 ? 160.149 151.714 194.309 1.00 124.75 ? 112 LEU A C   1 
ATOM 652  O O   . LEU A 1 168 ? 160.379 152.659 193.532 1.00 125.16 ? 112 LEU A O   1 
ATOM 653  C CB  . LEU A 1 168 ? 158.030 150.365 193.960 1.00 124.42 ? 112 LEU A CB  1 
ATOM 654  C CG  . LEU A 1 168 ? 157.172 151.621 193.784 1.00 125.31 ? 112 LEU A CG  1 
ATOM 655  C CD1 . LEU A 1 168 ? 155.810 151.239 193.239 1.00 125.13 ? 112 LEU A CD1 1 
ATOM 656  C CD2 . LEU A 1 168 ? 157.004 152.367 195.098 1.00 124.09 ? 112 LEU A CD2 1 
ATOM 657  N N   . PRO A 1 169 ? 160.403 151.839 195.619 1.00 121.55 ? 113 PRO A N   1 
ATOM 658  C CA  . PRO A 1 169 ? 161.099 153.048 196.091 1.00 121.16 ? 113 PRO A CA  1 
ATOM 659  C C   . PRO A 1 169 ? 162.465 153.235 195.456 1.00 120.12 ? 113 PRO A C   1 
ATOM 660  O O   . PRO A 1 169 ? 162.876 154.374 195.192 1.00 122.73 ? 113 PRO A O   1 
ATOM 661  C CB  . PRO A 1 169 ? 161.192 152.828 197.605 1.00 121.49 ? 113 PRO A CB  1 
ATOM 662  C CG  . PRO A 1 169 ? 160.062 151.929 197.915 1.00 123.46 ? 113 PRO A CG  1 
ATOM 663  C CD  . PRO A 1 169 ? 159.965 151.000 196.747 1.00 123.16 ? 113 PRO A CD  1 
ATOM 664  N N   . SER A 1 170 ? 163.182 152.145 195.185 1.00 112.42 ? 114 SER A N   1 
ATOM 665  C CA  . SER A 1 170 ? 164.449 152.279 194.480 1.00 113.38 ? 114 SER A CA  1 
ATOM 666  C C   . SER A 1 170 ? 164.245 152.875 193.095 1.00 115.06 ? 114 SER A C   1 
ATOM 667  O O   . SER A 1 170 ? 165.027 153.729 192.667 1.00 119.81 ? 114 SER A O   1 
ATOM 668  C CB  . SER A 1 170 ? 165.151 150.926 194.383 1.00 114.83 ? 114 SER A CB  1 
ATOM 669  N N   . LEU A 1 171 ? 163.186 152.466 192.394 1.00 108.05 ? 115 LEU A N   1 
ATOM 670  C CA  . LEU A 1 171 ? 162.924 153.012 191.066 1.00 108.03 ? 115 LEU A CA  1 
ATOM 671  C C   . LEU A 1 171 ? 162.510 154.479 191.129 1.00 110.52 ? 115 LEU A C   1 
ATOM 672  O O   . LEU A 1 171 ? 162.894 155.274 190.263 1.00 112.84 ? 115 LEU A O   1 
ATOM 673  C CB  . LEU A 1 171 ? 161.853 152.184 190.355 1.00 107.03 ? 115 LEU A CB  1 
ATOM 674  C CG  . LEU A 1 171 ? 162.338 151.021 189.486 1.00 106.92 ? 115 LEU A CG  1 
ATOM 675  C CD1 . LEU A 1 171 ? 163.195 151.537 188.343 1.00 107.00 ? 115 LEU A CD1 1 
ATOM 676  C CD2 . LEU A 1 171 ? 163.097 149.987 190.300 1.00 108.67 ? 115 LEU A CD2 1 
ATOM 677  N N   . ILE A 1 172 ? 161.716 154.862 192.131 1.00 101.05 ? 116 ILE A N   1 
ATOM 678  C CA  . ILE A 1 172 ? 161.294 156.259 192.208 1.00 98.30  ? 116 ILE A CA  1 
ATOM 679  C C   . ILE A 1 172 ? 162.484 157.155 192.537 1.00 98.51  ? 116 ILE A C   1 
ATOM 680  O O   . ILE A 1 172 ? 162.622 158.259 191.990 1.00 104.76 ? 116 ILE A O   1 
ATOM 681  C CB  . ILE A 1 172 ? 160.136 156.425 193.211 1.00 100.15 ? 116 ILE A CB  1 
ATOM 682  C CG1 . ILE A 1 172 ? 159.544 157.825 193.124 1.00 102.18 ? 116 ILE A CG1 1 
ATOM 683  C CG2 . ILE A 1 172 ? 160.577 156.200 194.625 1.00 102.70 ? 116 ILE A CG2 1 
ATOM 684  C CD1 . ILE A 1 172 ? 158.444 158.040 194.123 1.00 103.69 ? 116 ILE A CD1 1 
ATOM 685  N N   . LEU A 1 173 ? 163.385 156.685 193.406 1.00 94.00  ? 117 LEU A N   1 
ATOM 686  C CA  . LEU A 1 173 ? 164.614 157.436 193.639 1.00 95.52  ? 117 LEU A CA  1 
ATOM 687  C C   . LEU A 1 173 ? 165.496 157.454 192.400 1.00 98.90  ? 117 LEU A C   1 
ATOM 688  O O   . LEU A 1 173 ? 166.183 158.451 192.144 1.00 106.90 ? 117 LEU A O   1 
ATOM 689  C CB  . LEU A 1 173 ? 165.382 156.864 194.828 1.00 98.28  ? 117 LEU A CB  1 
ATOM 690  C CG  . LEU A 1 173 ? 165.045 157.431 196.208 1.00 100.46 ? 117 LEU A CG  1 
ATOM 691  C CD1 . LEU A 1 173 ? 163.546 157.497 196.441 1.00 101.90 ? 117 LEU A CD1 1 
ATOM 692  C CD2 . LEU A 1 173 ? 165.722 156.614 197.294 1.00 101.93 ? 117 LEU A CD2 1 
ATOM 693  N N   . LEU A 1 174 ? 165.493 156.369 191.624 1.00 94.26  ? 118 LEU A N   1 
ATOM 694  C CA  . LEU A 1 174 ? 166.192 156.370 190.345 1.00 93.22  ? 118 LEU A CA  1 
ATOM 695  C C   . LEU A 1 174 ? 165.678 157.481 189.444 1.00 94.17  ? 118 LEU A C   1 
ATOM 696  O O   . LEU A 1 174 ? 166.462 158.211 188.838 1.00 97.53  ? 118 LEU A O   1 
ATOM 697  C CB  . LEU A 1 174 ? 166.039 155.016 189.658 1.00 94.56  ? 118 LEU A CB  1 
ATOM 698  C CG  . LEU A 1 174 ? 166.761 154.906 188.316 1.00 93.98  ? 118 LEU A CG  1 
ATOM 699  C CD1 . LEU A 1 174 ? 168.220 154.567 188.518 1.00 93.98  ? 118 LEU A CD1 1 
ATOM 700  C CD2 . LEU A 1 174 ? 166.084 153.868 187.443 1.00 97.10  ? 118 LEU A CD2 1 
ATOM 701  N N   . ASN A 1 175 ? 164.359 157.626 189.349 1.00 94.05  ? 119 ASN A N   1 
ATOM 702  C CA  . ASN A 1 175 ? 163.803 158.685 188.512 1.00 93.72  ? 119 ASN A CA  1 
ATOM 703  C C   . ASN A 1 175 ? 164.179 160.070 189.034 1.00 98.49  ? 119 ASN A C   1 
ATOM 704  O O   . ASN A 1 175 ? 164.593 160.943 188.257 1.00 105.93 ? 119 ASN A O   1 
ATOM 705  C CB  . ASN A 1 175 ? 162.288 158.528 188.413 1.00 95.76  ? 119 ASN A CB  1 
ATOM 706  C CG  . ASN A 1 175 ? 161.881 157.248 187.716 1.00 101.86 ? 119 ASN A CG  1 
ATOM 707  O OD1 . ASN A 1 175 ? 162.580 156.769 186.824 1.00 103.12 ? 119 ASN A OD1 1 
ATOM 708  N ND2 . ASN A 1 175 ? 160.744 156.689 188.113 1.00 104.24 ? 119 ASN A ND2 1 
ATOM 709  N N   . MET A 1 176 ? 164.070 160.282 190.349 1.00 88.79  ? 120 MET A N   1 
ATOM 710  C CA  . MET A 1 176 ? 164.428 161.575 190.933 1.00 85.49  ? 120 MET A CA  1 
ATOM 711  C C   . MET A 1 176 ? 165.869 161.951 190.607 1.00 85.01  ? 120 MET A C   1 
ATOM 712  O O   . MET A 1 176 ? 166.150 163.012 190.029 1.00 87.99  ? 120 MET A O   1 
ATOM 713  C CB  . MET A 1 176 ? 164.253 161.520 192.448 1.00 88.41  ? 120 MET A CB  1 
ATOM 714  C CG  . MET A 1 176 ? 162.954 162.040 193.004 1.00 89.26  ? 120 MET A CG  1 
ATOM 715  S SD  . MET A 1 176 ? 163.042 161.895 194.798 1.00 107.80 ? 120 MET A SD  1 
ATOM 716  C CE  . MET A 1 176 ? 161.628 162.848 195.319 1.00 91.48  ? 120 MET A CE  1 
ATOM 717  N N   . TYR A 1 177 ? 166.806 161.077 190.965 1.00 79.12  ? 121 TYR A N   1 
ATOM 718  C CA  . TYR A 1 177 ? 168.204 161.430 190.798 1.00 80.15  ? 121 TYR A CA  1 
ATOM 719  C C   . TYR A 1 177 ? 168.632 161.360 189.343 1.00 82.75  ? 121 TYR A C   1 
ATOM 720  O O   . TYR A 1 177 ? 169.586 162.040 188.960 1.00 89.81  ? 121 TYR A O   1 
ATOM 721  C CB  . TYR A 1 177 ? 169.068 160.548 191.692 1.00 80.85  ? 121 TYR A CB  1 
ATOM 722  C CG  . TYR A 1 177 ? 168.627 160.648 193.131 1.00 83.58  ? 121 TYR A CG  1 
ATOM 723  C CD1 . TYR A 1 177 ? 168.401 161.884 193.715 1.00 77.05  ? 121 TYR A CD1 1 
ATOM 724  C CD2 . TYR A 1 177 ? 168.420 159.514 193.902 1.00 91.30  ? 121 TYR A CD2 1 
ATOM 725  C CE1 . TYR A 1 177 ? 167.986 161.989 195.019 1.00 85.65  ? 121 TYR A CE1 1 
ATOM 726  C CE2 . TYR A 1 177 ? 168.006 159.610 195.211 1.00 88.19  ? 121 TYR A CE2 1 
ATOM 727  C CZ  . TYR A 1 177 ? 167.792 160.852 195.763 1.00 90.63  ? 121 TYR A CZ  1 
ATOM 728  O OH  . TYR A 1 177 ? 167.381 160.960 197.067 1.00 90.34  ? 121 TYR A OH  1 
ATOM 729  N N   . ALA A 1 178 ? 167.922 160.608 188.507 1.00 75.83  ? 122 ALA A N   1 
ATOM 730  C CA  . ALA A 1 178 ? 168.145 160.729 187.078 1.00 77.69  ? 122 ALA A CA  1 
ATOM 731  C C   . ALA A 1 178 ? 167.818 162.133 186.610 1.00 75.29  ? 122 ALA A C   1 
ATOM 732  O O   . ALA A 1 178 ? 168.602 162.744 185.883 1.00 78.32  ? 122 ALA A O   1 
ATOM 733  C CB  . ALA A 1 178 ? 167.307 159.701 186.325 1.00 81.06  ? 122 ALA A CB  1 
ATOM 734  N N   . SER A 1 179 ? 166.687 162.682 187.058 1.00 70.76  ? 123 SER A N   1 
ATOM 735  C CA  . SER A 1 179 ? 166.356 164.059 186.705 1.00 72.83  ? 123 SER A CA  1 
ATOM 736  C C   . SER A 1 179 ? 167.451 165.016 187.160 1.00 76.38  ? 123 SER A C   1 
ATOM 737  O O   . SER A 1 179 ? 167.880 165.897 186.404 1.00 82.48  ? 123 SER A O   1 
ATOM 738  C CB  . SER A 1 179 ? 165.012 164.451 187.317 1.00 71.00  ? 123 SER A CB  1 
ATOM 739  O OG  . SER A 1 179 ? 164.621 165.743 186.897 1.00 71.42  ? 123 SER A OG  1 
ATOM 740  N N   . ILE A 1 180 ? 167.935 164.839 188.388 1.00 66.39  ? 124 ILE A N   1 
ATOM 741  C CA  . ILE A 1 180 ? 168.886 165.804 188.943 1.00 59.88  ? 124 ILE A CA  1 
ATOM 742  C C   . ILE A 1 180 ? 170.231 165.740 188.218 1.00 60.08  ? 124 ILE A C   1 
ATOM 743  O O   . ILE A 1 180 ? 170.749 166.763 187.744 1.00 70.33  ? 124 ILE A O   1 
ATOM 744  C CB  . ILE A 1 180 ? 169.049 165.588 190.453 1.00 62.56  ? 124 ILE A CB  1 
ATOM 745  C CG1 . ILE A 1 180 ? 167.728 165.879 191.165 1.00 70.72  ? 124 ILE A CG1 1 
ATOM 746  C CG2 . ILE A 1 180 ? 170.136 166.476 190.975 1.00 57.92  ? 124 ILE A CG2 1 
ATOM 747  C CD1 . ILE A 1 180 ? 167.807 165.768 192.669 1.00 71.82  ? 124 ILE A CD1 1 
ATOM 748  N N   . LEU A 1 181 ? 170.830 164.550 188.123 1.00 60.20  ? 125 LEU A N   1 
ATOM 749  C CA  . LEU A 1 181 ? 172.087 164.466 187.386 1.00 65.24  ? 125 LEU A CA  1 
ATOM 750  C C   . LEU A 1 181 ? 171.923 164.754 185.900 1.00 70.96  ? 125 LEU A C   1 
ATOM 751  O O   . LEU A 1 181 ? 172.896 165.164 185.261 1.00 69.70  ? 125 LEU A O   1 
ATOM 752  C CB  . LEU A 1 181 ? 172.784 163.117 187.584 1.00 61.38  ? 125 LEU A CB  1 
ATOM 753  C CG  . LEU A 1 181 ? 173.334 162.752 188.969 1.00 66.10  ? 125 LEU A CG  1 
ATOM 754  C CD1 . LEU A 1 181 ? 173.877 163.993 189.652 1.00 67.23  ? 125 LEU A CD1 1 
ATOM 755  C CD2 . LEU A 1 181 ? 172.374 162.029 189.880 1.00 73.92  ? 125 LEU A CD2 1 
ATOM 756  N N   . LEU A 1 182 ? 170.727 164.589 185.331 1.00 76.37  ? 126 LEU A N   1 
ATOM 757  C CA  . LEU A 1 182 ? 170.534 165.006 183.948 1.00 70.93  ? 126 LEU A CA  1 
ATOM 758  C C   . LEU A 1 182 ? 170.545 166.522 183.827 1.00 73.80  ? 126 LEU A C   1 
ATOM 759  O O   . LEU A 1 182 ? 171.077 167.062 182.855 1.00 79.87  ? 126 LEU A O   1 
ATOM 760  C CB  . LEU A 1 182 ? 169.241 164.420 183.389 1.00 66.53  ? 126 LEU A CB  1 
ATOM 761  C CG  . LEU A 1 182 ? 169.372 162.956 182.980 1.00 67.77  ? 126 LEU A CG  1 
ATOM 762  C CD1 . LEU A 1 182 ? 168.009 162.351 182.730 1.00 77.95  ? 126 LEU A CD1 1 
ATOM 763  C CD2 . LEU A 1 182 ? 170.254 162.830 181.761 1.00 68.93  ? 126 LEU A CD2 1 
ATOM 764  N N   . LEU A 1 183 ? 169.969 167.228 184.803 1.00 65.68  ? 127 LEU A N   1 
ATOM 765  C CA  . LEU A 1 183 ? 170.107 168.682 184.818 1.00 65.58  ? 127 LEU A CA  1 
ATOM 766  C C   . LEU A 1 183 ? 171.573 169.086 184.904 1.00 64.64  ? 127 LEU A C   1 
ATOM 767  O O   . LEU A 1 183 ? 172.027 169.984 184.182 1.00 65.29  ? 127 LEU A O   1 
ATOM 768  C CB  . LEU A 1 183 ? 169.321 169.278 185.983 1.00 61.70  ? 127 LEU A CB  1 
ATOM 769  C CG  . LEU A 1 183 ? 167.807 169.390 185.833 1.00 62.74  ? 127 LEU A CG  1 
ATOM 770  C CD1 . LEU A 1 183 ? 167.181 169.760 187.157 1.00 63.89  ? 127 LEU A CD1 1 
ATOM 771  C CD2 . LEU A 1 183 ? 167.465 170.425 184.792 1.00 67.89  ? 127 LEU A CD2 1 
ATOM 772  N N   . ALA A 1 184 ? 172.334 168.417 185.772 1.00 63.07  ? 128 ALA A N   1 
ATOM 773  C CA  . ALA A 1 184 ? 173.751 168.746 185.907 1.00 58.16  ? 128 ALA A CA  1 
ATOM 774  C C   . ALA A 1 184 ? 174.518 168.480 184.615 1.00 67.47  ? 128 ALA A C   1 
ATOM 775  O O   . ALA A 1 184 ? 175.360 169.291 184.210 1.00 74.36  ? 128 ALA A O   1 
ATOM 776  C CB  . ALA A 1 184 ? 174.370 167.964 187.061 1.00 63.01  ? 128 ALA A CB  1 
ATOM 777  N N   . THR A 1 185 ? 174.247 167.352 183.953 1.00 73.79  ? 129 THR A N   1 
ATOM 778  C CA  . THR A 1 185 ? 174.947 167.026 182.711 1.00 72.84  ? 129 THR A CA  1 
ATOM 779  C C   . THR A 1 185 ? 174.526 167.940 181.567 1.00 70.04  ? 129 THR A C   1 
ATOM 780  O O   . THR A 1 185 ? 175.351 168.292 180.718 1.00 70.03  ? 129 THR A O   1 
ATOM 781  C CB  . THR A 1 185 ? 174.707 165.567 182.335 1.00 68.65  ? 129 THR A CB  1 
ATOM 782  O OG1 . THR A 1 185 ? 173.319 165.257 182.493 1.00 71.85  ? 129 THR A OG1 1 
ATOM 783  C CG2 . THR A 1 185 ? 175.528 164.652 183.225 1.00 74.81  ? 129 THR A CG2 1 
ATOM 784  N N   . ILE A 1 186 ? 173.251 168.331 181.529 1.00 63.09  ? 130 ILE A N   1 
ATOM 785  C CA  . ILE A 1 186 ? 172.793 169.319 180.559 1.00 57.06  ? 130 ILE A CA  1 
ATOM 786  C C   . ILE A 1 186 ? 173.569 170.613 180.737 1.00 63.69  ? 130 ILE A C   1 
ATOM 787  O O   . ILE A 1 186 ? 174.022 171.227 179.766 1.00 70.83  ? 130 ILE A O   1 
ATOM 788  C CB  . ILE A 1 186 ? 171.280 169.553 180.709 1.00 54.14  ? 130 ILE A CB  1 
ATOM 789  C CG1 . ILE A 1 186 ? 170.490 168.433 180.049 1.00 57.45  ? 130 ILE A CG1 1 
ATOM 790  C CG2 . ILE A 1 186 ? 170.878 170.878 180.116 1.00 62.36  ? 130 ILE A CG2 1 
ATOM 791  C CD1 . ILE A 1 186 ? 169.055 168.385 180.487 1.00 62.19  ? 130 ILE A CD1 1 
ATOM 792  N N   . SER A 1 187 ? 173.729 171.048 181.990 1.00 68.63  ? 131 SER A N   1 
ATOM 793  C CA  . SER A 1 187 ? 174.482 172.270 182.254 1.00 66.48  ? 131 SER A CA  1 
ATOM 794  C C   . SER A 1 187 ? 175.944 172.125 181.857 1.00 61.11  ? 131 SER A C   1 
ATOM 795  O O   . SER A 1 187 ? 176.541 173.064 181.321 1.00 69.24  ? 131 SER A O   1 
ATOM 796  C CB  . SER A 1 187 ? 174.372 172.651 183.724 1.00 74.38  ? 131 SER A CB  1 
ATOM 797  O OG  . SER A 1 187 ? 175.247 173.722 184.019 1.00 70.48  ? 131 SER A OG  1 
ATOM 798  N N   . ALA A 1 188 ? 176.543 170.968 182.128 1.00 51.65  ? 132 ALA A N   1 
ATOM 799  C CA  . ALA A 1 188 ? 177.925 170.755 181.715 1.00 58.99  ? 132 ALA A CA  1 
ATOM 800  C C   . ALA A 1 188 ? 178.067 170.811 180.200 1.00 68.63  ? 132 ALA A C   1 
ATOM 801  O O   . ALA A 1 188 ? 179.025 171.400 179.683 1.00 76.63  ? 132 ALA A O   1 
ATOM 802  C CB  . ALA A 1 188 ? 178.436 169.419 182.248 1.00 61.07  ? 132 ALA A CB  1 
ATOM 803  N N   . ASP A 1 189 ? 177.122 170.216 179.473 1.00 69.50  ? 133 ASP A N   1 
ATOM 804  C CA  . ASP A 1 189 ? 177.169 170.263 178.015 1.00 66.91  ? 133 ASP A CA  1 
ATOM 805  C C   . ASP A 1 189 ? 176.956 171.680 177.500 1.00 67.75  ? 133 ASP A C   1 
ATOM 806  O O   . ASP A 1 189 ? 177.583 172.092 176.521 1.00 73.96  ? 133 ASP A O   1 
ATOM 807  C CB  . ASP A 1 189 ? 176.129 169.320 177.424 1.00 72.20  ? 133 ASP A CB  1 
ATOM 808  C CG  . ASP A 1 189 ? 176.320 169.111 175.944 1.00 77.82  ? 133 ASP A CG  1 
ATOM 809  O OD1 . ASP A 1 189 ? 177.464 168.831 175.533 1.00 81.37  ? 133 ASP A OD1 1 
ATOM 810  O OD2 . ASP A 1 189 ? 175.331 169.225 175.191 1.00 79.70  ? 133 ASP A OD2 1 
ATOM 811  N N   . ARG A 1 190 ? 176.060 172.438 178.137 1.00 61.88  ? 134 ARG A N   1 
ATOM 812  C CA  . ARG A 1 190 ? 175.865 173.831 177.751 1.00 58.75  ? 134 ARG A CA  1 
ATOM 813  C C   . ARG A 1 190 ? 177.137 174.634 177.966 1.00 55.43  ? 134 ARG A C   1 
ATOM 814  O O   . ARG A 1 190 ? 177.494 175.483 177.143 1.00 63.09  ? 134 ARG A O   1 
ATOM 815  C CB  . ARG A 1 190 ? 174.709 174.444 178.542 1.00 57.24  ? 134 ARG A CB  1 
ATOM 816  C CG  . ARG A 1 190 ? 173.327 174.044 178.062 1.00 58.98  ? 134 ARG A CG  1 
ATOM 817  C CD  . ARG A 1 190 ? 172.266 174.515 179.037 1.00 61.59  ? 134 ARG A CD  1 
ATOM 818  N NE  . ARG A 1 190 ? 170.921 174.439 178.482 1.00 64.78  ? 134 ARG A NE  1 
ATOM 819  C CZ  . ARG A 1 190 ? 169.818 174.735 179.155 1.00 67.15  ? 134 ARG A CZ  1 
ATOM 820  N NH1 . ARG A 1 190 ? 169.863 175.123 180.417 1.00 70.49  ? 134 ARG A NH1 1 
ATOM 821  N NH2 . ARG A 1 190 ? 168.640 174.634 178.548 1.00 66.23  ? 134 ARG A NH2 1 
ATOM 822  N N   . PHE A 1 191 ? 177.835 174.379 179.071 1.00 57.19  ? 135 PHE A N   1 
ATOM 823  C CA  . PHE A 1 191 ? 179.119 175.028 179.307 1.00 60.17  ? 135 PHE A CA  1 
ATOM 824  C C   . PHE A 1 191 ? 180.121 174.673 178.219 1.00 63.67  ? 135 PHE A C   1 
ATOM 825  O O   . PHE A 1 191 ? 180.833 175.546 177.709 1.00 75.95  ? 135 PHE A O   1 
ATOM 826  C CB  . PHE A 1 191 ? 179.659 174.629 180.679 1.00 65.38  ? 135 PHE A CB  1 
ATOM 827  C CG  . PHE A 1 191 ? 181.100 174.984 180.891 1.00 65.49  ? 135 PHE A CG  1 
ATOM 828  C CD1 . PHE A 1 191 ? 181.455 176.230 181.362 1.00 66.61  ? 135 PHE A CD1 1 
ATOM 829  C CD2 . PHE A 1 191 ? 182.099 174.065 180.631 1.00 66.18  ? 135 PHE A CD2 1 
ATOM 830  C CE1 . PHE A 1 191 ? 182.775 176.555 181.562 1.00 67.74  ? 135 PHE A CE1 1 
ATOM 831  C CE2 . PHE A 1 191 ? 183.420 174.388 180.826 1.00 66.63  ? 135 PHE A CE2 1 
ATOM 832  C CZ  . PHE A 1 191 ? 183.758 175.634 181.292 1.00 67.34  ? 135 PHE A CZ  1 
ATOM 833  N N   . LEU A 1 192 ? 180.202 173.390 177.863 1.00 63.41  ? 136 LEU A N   1 
ATOM 834  C CA  . LEU A 1 192 ? 181.160 172.972 176.843 1.00 68.87  ? 136 LEU A CA  1 
ATOM 835  C C   . LEU A 1 192 ? 180.814 173.548 175.478 1.00 71.22  ? 136 LEU A C   1 
ATOM 836  O O   . LEU A 1 192 ? 181.712 173.809 174.669 1.00 66.41  ? 136 LEU A O   1 
ATOM 837  C CB  . LEU A 1 192 ? 181.234 171.449 176.775 1.00 66.16  ? 136 LEU A CB  1 
ATOM 838  C CG  . LEU A 1 192 ? 182.557 170.864 177.259 1.00 68.22  ? 136 LEU A CG  1 
ATOM 839  C CD1 . LEU A 1 192 ? 182.730 169.449 176.755 1.00 72.91  ? 136 LEU A CD1 1 
ATOM 840  C CD2 . LEU A 1 192 ? 183.706 171.733 176.798 1.00 67.32  ? 136 LEU A CD2 1 
ATOM 841  N N   . LEU A 1 193 ? 179.524 173.744 175.202 1.00 72.34  ? 137 LEU A N   1 
ATOM 842  C CA  . LEU A 1 193 ? 179.101 174.344 173.944 1.00 60.52  ? 137 LEU A CA  1 
ATOM 843  C C   . LEU A 1 193 ? 179.593 175.771 173.792 1.00 70.90  ? 137 LEU A C   1 
ATOM 844  O O   . LEU A 1 193 ? 179.706 176.258 172.664 1.00 82.51  ? 137 LEU A O   1 
ATOM 845  C CB  . LEU A 1 193 ? 177.580 174.325 173.836 1.00 59.94  ? 137 LEU A CB  1 
ATOM 846  C CG  . LEU A 1 193 ? 176.980 173.039 173.290 1.00 70.14  ? 137 LEU A CG  1 
ATOM 847  C CD1 . LEU A 1 193 ? 175.480 173.165 173.178 1.00 72.85  ? 137 LEU A CD1 1 
ATOM 848  C CD2 . LEU A 1 193 ? 177.587 172.741 171.945 1.00 77.05  ? 137 LEU A CD2 1 
ATOM 849  N N   . VAL A 1 194 ? 179.885 176.451 174.897 1.00 69.08  ? 138 VAL A N   1 
ATOM 850  C CA  . VAL A 1 194 ? 180.267 177.851 174.878 1.00 67.17  ? 138 VAL A CA  1 
ATOM 851  C C   . VAL A 1 194 ? 181.770 178.032 175.036 1.00 64.45  ? 138 VAL A C   1 
ATOM 852  O O   . VAL A 1 194 ? 182.376 178.839 174.329 1.00 75.76  ? 138 VAL A O   1 
ATOM 853  C CB  . VAL A 1 194 ? 179.501 178.635 175.962 1.00 64.53  ? 138 VAL A CB  1 
ATOM 854  C CG1 . VAL A 1 194 ? 179.972 180.071 176.005 1.00 67.48  ? 138 VAL A CG1 1 
ATOM 855  C CG2 . VAL A 1 194 ? 178.015 178.569 175.692 1.00 61.71  ? 138 VAL A CG2 1 
ATOM 856  N N   . PHE A 1 195 ? 182.393 177.298 175.949 1.00 68.35  ? 139 PHE A N   1 
ATOM 857  C CA  . PHE A 1 195 ? 183.814 177.497 176.190 1.00 73.52  ? 139 PHE A CA  1 
ATOM 858  C C   . PHE A 1 195 ? 184.708 176.698 175.255 1.00 75.09  ? 139 PHE A C   1 
ATOM 859  O O   . PHE A 1 195 ? 185.903 176.997 175.166 1.00 82.49  ? 139 PHE A O   1 
ATOM 860  C CB  . PHE A 1 195 ? 184.156 177.158 177.641 1.00 75.07  ? 139 PHE A CB  1 
ATOM 861  C CG  . PHE A 1 195 ? 183.895 178.282 178.595 1.00 75.79  ? 139 PHE A CG  1 
ATOM 862  C CD1 . PHE A 1 195 ? 182.602 178.626 178.942 1.00 77.08  ? 139 PHE A CD1 1 
ATOM 863  C CD2 . PHE A 1 195 ? 184.943 178.999 179.140 1.00 76.94  ? 139 PHE A CD2 1 
ATOM 864  C CE1 . PHE A 1 195 ? 182.358 179.660 179.817 1.00 78.35  ? 139 PHE A CE1 1 
ATOM 865  C CE2 . PHE A 1 195 ? 184.705 180.034 180.015 1.00 80.45  ? 139 PHE A CE2 1 
ATOM 866  C CZ  . PHE A 1 195 ? 183.411 180.365 180.354 1.00 80.98  ? 139 PHE A CZ  1 
ATOM 867  N N   . LYS A 1 196 ? 184.174 175.693 174.564 1.00 71.17  ? 140 LYS A N   1 
ATOM 868  C CA  . LYS A 1 196 ? 184.949 174.913 173.597 1.00 79.43  ? 140 LYS A CA  1 
ATOM 869  C C   . LYS A 1 196 ? 184.119 174.652 172.345 1.00 81.78  ? 140 LYS A C   1 
ATOM 870  O O   . LYS A 1 196 ? 183.704 173.522 172.082 1.00 90.21  ? 140 LYS A O   1 
ATOM 871  C CB  . LYS A 1 196 ? 185.429 173.604 174.222 1.00 77.34  ? 140 LYS A CB  1 
ATOM 872  C CG  . LYS A 1 196 ? 186.666 173.741 175.089 1.00 75.63  ? 140 LYS A CG  1 
ATOM 873  C CD  . LYS A 1 196 ? 187.850 174.196 174.259 1.00 79.40  ? 140 LYS A CD  1 
ATOM 874  C CE  . LYS A 1 196 ? 189.138 174.166 175.060 1.00 80.39  ? 140 LYS A CE  1 
ATOM 875  N NZ  . LYS A 1 196 ? 189.708 172.793 175.132 1.00 80.32  ? 140 LYS A NZ  1 
ATOM 876  N N   . PRO A 1 197 ? 183.865 175.686 171.538 1.00 68.94  ? 141 PRO A N   1 
ATOM 877  C CA  . PRO A 1 197 ? 183.078 175.461 170.315 1.00 67.60  ? 141 PRO A CA  1 
ATOM 878  C C   . PRO A 1 197 ? 183.851 174.745 169.220 1.00 69.17  ? 141 PRO A C   1 
ATOM 879  O O   . PRO A 1 197 ? 183.306 173.837 168.578 1.00 71.84  ? 141 PRO A O   1 
ATOM 880  C CB  . PRO A 1 197 ? 182.679 176.881 169.903 1.00 68.63  ? 141 PRO A CB  1 
ATOM 881  C CG  . PRO A 1 197 ? 183.778 177.723 170.419 1.00 74.48  ? 141 PRO A CG  1 
ATOM 882  C CD  . PRO A 1 197 ? 184.210 177.105 171.714 1.00 69.84  ? 141 PRO A CD  1 
ATOM 883  N N   . ILE A 1 198 ? 185.109 175.126 168.983 1.00 76.57  ? 142 ILE A N   1 
ATOM 884  C CA  . ILE A 1 198 ? 185.913 174.431 167.985 1.00 80.87  ? 142 ILE A CA  1 
ATOM 885  C C   . ILE A 1 198 ? 186.191 172.994 168.396 1.00 80.31  ? 142 ILE A C   1 
ATOM 886  O O   . ILE A 1 198 ? 186.327 172.122 167.532 1.00 82.04  ? 142 ILE A O   1 
ATOM 887  C CB  . ILE A 1 198 ? 187.227 175.186 167.717 1.00 80.57  ? 142 ILE A CB  1 
ATOM 888  C CG1 . ILE A 1 198 ? 188.060 175.291 168.996 1.00 82.87  ? 142 ILE A CG1 1 
ATOM 889  C CG2 . ILE A 1 198 ? 186.939 176.561 167.143 1.00 78.06  ? 142 ILE A CG2 1 
ATOM 890  C CD1 . ILE A 1 198 ? 189.385 175.987 168.806 1.00 84.13  ? 142 ILE A CD1 1 
ATOM 891  N N   . TRP A 1 199 ? 186.297 172.722 169.696 1.00 78.24  ? 143 TRP A N   1 
ATOM 892  C CA  . TRP A 1 199 ? 186.364 171.344 170.160 1.00 75.70  ? 143 TRP A CA  1 
ATOM 893  C C   . TRP A 1 199 ? 184.999 170.677 170.126 1.00 75.04  ? 143 TRP A C   1 
ATOM 894  O O   . TRP A 1 199 ? 184.915 169.450 170.006 1.00 82.31  ? 143 TRP A O   1 
ATOM 895  C CB  . TRP A 1 199 ? 186.944 171.286 171.573 1.00 75.93  ? 143 TRP A CB  1 
ATOM 896  N N   . CYS A 1 200 ? 183.924 171.457 170.244 1.00 78.02  ? 144 CYS A N   1 
ATOM 897  C CA  . CYS A 1 200 ? 182.592 170.880 170.116 1.00 81.91  ? 144 CYS A CA  1 
ATOM 898  C C   . CYS A 1 200 ? 182.347 170.377 168.701 1.00 84.29  ? 144 CYS A C   1 
ATOM 899  O O   . CYS A 1 200 ? 181.714 169.333 168.510 1.00 89.19  ? 144 CYS A O   1 
ATOM 900  C CB  . CYS A 1 200 ? 181.527 171.893 170.524 1.00 83.28  ? 144 CYS A CB  1 
ATOM 901  S SG  . CYS A 1 200 ? 180.956 171.668 172.222 1.00 92.88  ? 144 CYS A SG  1 
ATOM 902  N N   . GLN A 1 201 ? 182.839 171.096 167.693 1.00 69.95  ? 145 GLN A N   1 
ATOM 903  C CA  . GLN A 1 201 ? 182.763 170.540 166.348 1.00 71.70  ? 145 GLN A CA  1 
ATOM 904  C C   . GLN A 1 201 ? 183.942 169.607 166.091 1.00 74.25  ? 145 GLN A C   1 
ATOM 905  O O   . GLN A 1 201 ? 184.547 169.629 165.013 1.00 67.68  ? 145 GLN A O   1 
ATOM 906  C CB  . GLN A 1 201 ? 182.740 171.662 165.313 1.00 67.64  ? 145 GLN A CB  1 
ATOM 907  C CG  . GLN A 1 201 ? 181.547 172.581 165.426 1.00 73.07  ? 145 GLN A CG  1 
ATOM 908  C CD  . GLN A 1 201 ? 181.386 173.460 164.207 1.00 74.60  ? 145 GLN A CD  1 
ATOM 909  O OE1 . GLN A 1 201 ? 182.352 173.742 163.501 1.00 69.47  ? 145 GLN A OE1 1 
ATOM 910  N NE2 . GLN A 1 201 ? 180.159 173.894 163.949 1.00 72.88  ? 145 GLN A NE2 1 
ATOM 911  N N   . ASN A 1 202 ? 184.281 168.796 167.090 1.00 81.01  ? 146 ASN A N   1 
ATOM 912  C CA  . ASN A 1 202 ? 185.059 167.576 166.939 1.00 77.87  ? 146 ASN A CA  1 
ATOM 913  C C   . ASN A 1 202 ? 184.408 166.499 167.793 1.00 77.46  ? 146 ASN A C   1 
ATOM 914  O O   . ASN A 1 202 ? 184.380 165.321 167.427 1.00 82.86  ? 146 ASN A O   1 
ATOM 915  C CB  . ASN A 1 202 ? 186.516 167.800 167.342 1.00 83.61  ? 146 ASN A CB  1 
ATOM 916  C CG  . ASN A 1 202 ? 187.345 166.534 167.270 1.00 83.35  ? 146 ASN A CG  1 
ATOM 917  O OD1 . ASN A 1 202 ? 187.024 165.608 166.527 1.00 87.16  ? 146 ASN A OD1 1 
ATOM 918  N ND2 . ASN A 1 202 ? 188.425 166.491 168.040 1.00 79.16  ? 146 ASN A ND2 1 
ATOM 919  N N   . PHE A 1 203 ? 183.886 166.915 168.950 1.00 82.50  ? 147 PHE A N   1 
ATOM 920  C CA  . PHE A 1 203 ? 183.353 165.965 169.920 1.00 83.14  ? 147 PHE A CA  1 
ATOM 921  C C   . PHE A 1 203 ? 181.912 165.594 169.605 1.00 81.50  ? 147 PHE A C   1 
ATOM 922  O O   . PHE A 1 203 ? 181.542 164.417 169.670 1.00 81.04  ? 147 PHE A O   1 
ATOM 923  C CB  . PHE A 1 203 ? 183.415 166.546 171.336 1.00 87.25  ? 147 PHE A CB  1 
ATOM 924  C CG  . PHE A 1 203 ? 184.786 166.957 171.783 1.00 84.68  ? 147 PHE A CG  1 
ATOM 925  C CD1 . PHE A 1 203 ? 185.921 166.423 171.201 1.00 88.31  ? 147 PHE A CD1 1 
ATOM 926  C CD2 . PHE A 1 203 ? 184.933 167.894 172.787 1.00 75.45  ? 147 PHE A CD2 1 
ATOM 927  C CE1 . PHE A 1 203 ? 187.174 166.815 171.618 1.00 87.77  ? 147 PHE A CE1 1 
ATOM 928  C CE2 . PHE A 1 203 ? 186.179 168.287 173.206 1.00 81.80  ? 147 PHE A CE2 1 
ATOM 929  C CZ  . PHE A 1 203 ? 187.302 167.749 172.621 1.00 85.05  ? 147 PHE A CZ  1 
ATOM 930  N N   . ARG A 1 204 ? 181.090 166.583 169.270 1.00 79.14  ? 148 ARG A N   1 
ATOM 931  C CA  . ARG A 1 204 ? 179.646 166.425 169.362 1.00 79.06  ? 148 ARG A CA  1 
ATOM 932  C C   . ARG A 1 204 ? 179.131 165.306 168.471 1.00 80.30  ? 148 ARG A C   1 
ATOM 933  O O   . ARG A 1 204 ? 179.588 165.117 167.341 1.00 82.81  ? 148 ARG A O   1 
ATOM 934  C CB  . ARG A 1 204 ? 178.936 167.728 169.010 1.00 88.77  ? 148 ARG A CB  1 
ATOM 935  C CG  . ARG A 1 204 ? 178.977 168.752 170.119 1.00 84.95  ? 148 ARG A CG  1 
ATOM 936  C CD  . ARG A 1 204 ? 177.830 169.736 169.994 1.00 81.00  ? 148 ARG A CD  1 
ATOM 937  N NE  . ARG A 1 204 ? 176.648 169.288 170.723 1.00 81.65  ? 148 ARG A NE  1 
ATOM 938  C CZ  . ARG A 1 204 ? 176.588 169.095 172.034 1.00 77.61  ? 148 ARG A CZ  1 
ATOM 939  N NH1 . ARG A 1 204 ? 177.626 169.328 172.819 1.00 77.83  ? 148 ARG A NH1 1 
ATOM 940  N NH2 . ARG A 1 204 ? 175.453 168.661 172.573 1.00 77.03  ? 148 ARG A NH2 1 
ATOM 941  N N   . GLY A 1 205 ? 178.168 164.570 169.001 1.00 84.57  ? 149 GLY A N   1 
ATOM 942  C CA  . GLY A 1 205 ? 177.577 163.445 168.311 1.00 85.85  ? 149 GLY A CA  1 
ATOM 943  C C   . GLY A 1 205 ? 176.703 162.688 169.278 1.00 83.02  ? 149 GLY A C   1 
ATOM 944  O O   . GLY A 1 205 ? 176.751 162.895 170.493 1.00 82.08  ? 149 GLY A O   1 
ATOM 945  N N   . ALA A 1 206 ? 175.884 161.799 168.715 1.00 91.69  ? 150 ALA A N   1 
ATOM 946  C CA  . ALA A 1 206 ? 174.990 161.014 169.555 1.00 94.76  ? 150 ALA A CA  1 
ATOM 947  C C   . ALA A 1 206 ? 175.774 160.163 170.541 1.00 99.54  ? 150 ALA A C   1 
ATOM 948  O O   . ALA A 1 206 ? 175.278 159.854 171.631 1.00 103.30 ? 150 ALA A O   1 
ATOM 949  C CB  . ALA A 1 206 ? 174.080 160.143 168.691 1.00 96.21  ? 150 ALA A CB  1 
ATOM 950  N N   . GLY A 1 207 ? 177.003 159.797 170.186 1.00 99.33  ? 151 GLY A N   1 
ATOM 951  C CA  . GLY A 1 207 ? 177.846 159.007 171.055 1.00 100.36 ? 151 GLY A CA  1 
ATOM 952  C C   . GLY A 1 207 ? 178.093 159.652 172.401 1.00 102.96 ? 151 GLY A C   1 
ATOM 953  O O   . GLY A 1 207 ? 177.782 159.056 173.435 1.00 101.19 ? 151 GLY A O   1 
ATOM 954  N N   . LEU A 1 208 ? 178.641 160.870 172.407 1.00 92.29  ? 152 LEU A N   1 
ATOM 955  C CA  . LEU A 1 208 ? 178.968 161.519 173.673 1.00 90.33  ? 152 LEU A CA  1 
ATOM 956  C C   . LEU A 1 208 ? 177.718 161.837 174.479 1.00 90.39  ? 152 LEU A C   1 
ATOM 957  O O   . LEU A 1 208 ? 177.706 161.663 175.702 1.00 94.10  ? 152 LEU A O   1 
ATOM 958  C CB  . LEU A 1 208 ? 179.781 162.788 173.431 1.00 86.85  ? 152 LEU A CB  1 
ATOM 959  C CG  . LEU A 1 208 ? 181.296 162.597 173.426 1.00 85.89  ? 152 LEU A CG  1 
ATOM 960  C CD1 . LEU A 1 208 ? 181.755 161.914 172.148 1.00 85.63  ? 152 LEU A CD1 1 
ATOM 961  C CD2 . LEU A 1 208 ? 182.007 163.922 173.629 1.00 87.08  ? 152 LEU A CD2 1 
ATOM 962  N N   . ALA A 1 209 ? 176.661 162.315 173.819 1.00 83.83  ? 153 ALA A N   1 
ATOM 963  C CA  . ALA A 1 209 ? 175.434 162.643 174.538 1.00 89.86  ? 153 ALA A CA  1 
ATOM 964  C C   . ALA A 1 209 ? 174.850 161.406 175.208 1.00 94.69  ? 153 ALA A C   1 
ATOM 965  O O   . ALA A 1 209 ? 174.466 161.442 176.384 1.00 95.06  ? 153 ALA A O   1 
ATOM 966  C CB  . ALA A 1 209 ? 174.418 163.274 173.587 1.00 82.92  ? 153 ALA A CB  1 
ATOM 967  N N   . TRP A 1 210 ? 174.796 160.292 174.477 1.00 88.46  ? 154 TRP A N   1 
ATOM 968  C CA  . TRP A 1 210 ? 174.235 159.077 175.052 1.00 85.32  ? 154 TRP A CA  1 
ATOM 969  C C   . TRP A 1 210 ? 175.145 158.504 176.128 1.00 89.95  ? 154 TRP A C   1 
ATOM 970  O O   . TRP A 1 210 ? 174.661 157.974 177.133 1.00 94.73  ? 154 TRP A O   1 
ATOM 971  C CB  . TRP A 1 210 ? 173.967 158.057 173.951 1.00 85.59  ? 154 TRP A CB  1 
ATOM 972  C CG  . TRP A 1 210 ? 172.676 158.314 173.250 1.00 88.68  ? 154 TRP A CG  1 
ATOM 973  C CD1 . TRP A 1 210 ? 172.510 158.708 171.957 1.00 88.75  ? 154 TRP A CD1 1 
ATOM 974  C CD2 . TRP A 1 210 ? 171.364 158.217 173.810 1.00 90.52  ? 154 TRP A CD2 1 
ATOM 975  N NE1 . TRP A 1 210 ? 171.176 158.854 171.674 1.00 90.56  ? 154 TRP A NE1 1 
ATOM 976  C CE2 . TRP A 1 210 ? 170.451 158.557 172.796 1.00 90.96  ? 154 TRP A CE2 1 
ATOM 977  C CE3 . TRP A 1 210 ? 170.873 157.869 175.071 1.00 89.86  ? 154 TRP A CE3 1 
ATOM 978  C CZ2 . TRP A 1 210 ? 169.076 158.561 173.003 1.00 89.33  ? 154 TRP A CZ2 1 
ATOM 979  C CZ3 . TRP A 1 210 ? 169.508 157.873 175.273 1.00 89.35  ? 154 TRP A CZ3 1 
ATOM 980  C CH2 . TRP A 1 210 ? 168.625 158.217 174.245 1.00 88.05  ? 154 TRP A CH2 1 
ATOM 981  N N   . ILE A 1 211 ? 176.462 158.629 175.958 1.00 90.65  ? 155 ILE A N   1 
ATOM 982  C CA  . ILE A 1 211 ? 177.389 158.171 176.989 1.00 94.90  ? 155 ILE A CA  1 
ATOM 983  C C   . ILE A 1 211 ? 177.175 158.955 178.277 1.00 96.74  ? 155 ILE A C   1 
ATOM 984  O O   . ILE A 1 211 ? 177.086 158.381 179.369 1.00 93.90  ? 155 ILE A O   1 
ATOM 985  C CB  . ILE A 1 211 ? 178.842 158.287 176.493 1.00 91.35  ? 155 ILE A CB  1 
ATOM 986  C CG1 . ILE A 1 211 ? 179.192 157.115 175.577 1.00 93.67  ? 155 ILE A CG1 1 
ATOM 987  C CG2 . ILE A 1 211 ? 179.807 158.359 177.663 1.00 91.91  ? 155 ILE A CG2 1 
ATOM 988  C CD1 . ILE A 1 211 ? 180.394 157.374 174.696 1.00 93.10  ? 155 ILE A CD1 1 
ATOM 989  N N   . ALA A 1 212 ? 177.075 160.281 178.167 1.00 94.68  ? 156 ALA A N   1 
ATOM 990  C CA  . ALA A 1 212 ? 176.902 161.106 179.357 1.00 93.57  ? 156 ALA A CA  1 
ATOM 991  C C   . ALA A 1 212 ? 175.560 160.843 180.026 1.00 96.36  ? 156 ALA A C   1 
ATOM 992  O O   . ALA A 1 212 ? 175.476 160.778 181.259 1.00 99.71  ? 156 ALA A O   1 
ATOM 993  C CB  . ALA A 1 212 ? 177.045 162.582 178.997 1.00 89.04  ? 156 ALA A CB  1 
ATOM 994  N N   . CYS A 1 213 ? 174.496 160.685 179.236 1.00 90.00  ? 157 CYS A N   1 
ATOM 995  C CA  . CYS A 1 213 ? 173.188 160.418 179.826 1.00 91.74  ? 157 CYS A CA  1 
ATOM 996  C C   . CYS A 1 213 ? 173.148 159.043 180.482 1.00 93.18  ? 157 CYS A C   1 
ATOM 997  O O   . CYS A 1 213 ? 172.510 158.859 181.528 1.00 92.89  ? 157 CYS A O   1 
ATOM 998  C CB  . CYS A 1 213 ? 172.105 160.557 178.763 1.00 86.24  ? 157 CYS A CB  1 
ATOM 999  S SG  . CYS A 1 213 ? 171.604 162.268 178.542 1.00 100.49 ? 157 CYS A SG  1 
ATOM 1000 N N   . ALA A 1 214 ? 173.829 158.063 179.888 1.00 92.46  ? 158 ALA A N   1 
ATOM 1001 C CA  . ALA A 1 214 ? 173.937 156.758 180.523 1.00 93.15  ? 158 ALA A CA  1 
ATOM 1002 C C   . ALA A 1 214 ? 174.711 156.848 181.830 1.00 94.82  ? 158 ALA A C   1 
ATOM 1003 O O   . ALA A 1 214 ? 174.361 156.185 182.810 1.00 96.98  ? 158 ALA A O   1 
ATOM 1004 C CB  . ALA A 1 214 ? 174.595 155.764 179.568 1.00 93.61  ? 158 ALA A CB  1 
ATOM 1005 N N   . VAL A 1 215 ? 175.773 157.657 181.862 1.00 91.50  ? 159 VAL A N   1 
ATOM 1006 C CA  . VAL A 1 215 ? 176.521 157.841 183.104 1.00 93.63  ? 159 VAL A CA  1 
ATOM 1007 C C   . VAL A 1 215 ? 175.635 158.471 184.170 1.00 92.90  ? 159 VAL A C   1 
ATOM 1008 O O   . VAL A 1 215 ? 175.683 158.089 185.344 1.00 92.87  ? 159 VAL A O   1 
ATOM 1009 C CB  . VAL A 1 215 ? 177.789 158.676 182.851 1.00 92.14  ? 159 VAL A CB  1 
ATOM 1010 C CG1 . VAL A 1 215 ? 178.435 159.076 184.164 1.00 92.02  ? 159 VAL A CG1 1 
ATOM 1011 C CG2 . VAL A 1 215 ? 178.771 157.888 182.017 1.00 93.34  ? 159 VAL A CG2 1 
ATOM 1012 N N   . ALA A 1 216 ? 174.810 159.442 183.779 1.00 89.74  ? 160 ALA A N   1 
ATOM 1013 C CA  . ALA A 1 216 ? 173.886 160.049 184.733 1.00 91.59  ? 160 ALA A CA  1 
ATOM 1014 C C   . ALA A 1 216 ? 172.895 159.025 185.278 1.00 90.56  ? 160 ALA A C   1 
ATOM 1015 O O   . ALA A 1 216 ? 172.641 158.975 186.489 1.00 91.12  ? 160 ALA A O   1 
ATOM 1016 C CB  . ALA A 1 216 ? 173.148 161.215 184.077 1.00 88.97  ? 160 ALA A CB  1 
ATOM 1017 N N   . TRP A 1 217 ? 172.330 158.191 184.402 1.00 82.57  ? 161 TRP A N   1 
ATOM 1018 C CA  . TRP A 1 217 ? 171.392 157.171 184.868 1.00 87.35  ? 161 TRP A CA  1 
ATOM 1019 C C   . TRP A 1 217 ? 172.076 156.157 185.782 1.00 92.95  ? 161 TRP A C   1 
ATOM 1020 O O   . TRP A 1 217 ? 171.499 155.727 186.791 1.00 88.98  ? 161 TRP A O   1 
ATOM 1021 C CB  . TRP A 1 217 ? 170.747 156.472 183.676 1.00 88.45  ? 161 TRP A CB  1 
ATOM 1022 C CG  . TRP A 1 217 ? 169.576 157.209 183.118 1.00 88.36  ? 161 TRP A CG  1 
ATOM 1023 C CD1 . TRP A 1 217 ? 169.575 158.041 182.044 1.00 91.02  ? 161 TRP A CD1 1 
ATOM 1024 C CD2 . TRP A 1 217 ? 168.229 157.171 183.599 1.00 87.56  ? 161 TRP A CD2 1 
ATOM 1025 N NE1 . TRP A 1 217 ? 168.313 158.529 181.826 1.00 91.00  ? 161 TRP A NE1 1 
ATOM 1026 C CE2 . TRP A 1 217 ? 167.468 158.010 182.768 1.00 86.61  ? 161 TRP A CE2 1 
ATOM 1027 C CE3 . TRP A 1 217 ? 167.594 156.511 184.651 1.00 88.53  ? 161 TRP A CE3 1 
ATOM 1028 C CZ2 . TRP A 1 217 ? 166.107 158.209 182.957 1.00 87.26  ? 161 TRP A CZ2 1 
ATOM 1029 C CZ3 . TRP A 1 217 ? 166.241 156.708 184.836 1.00 88.22  ? 161 TRP A CZ3 1 
ATOM 1030 C CH2 . TRP A 1 217 ? 165.513 157.550 183.994 1.00 89.36  ? 161 TRP A CH2 1 
ATOM 1031 N N   . GLY A 1 218 ? 173.303 155.761 185.445 1.00 98.18  ? 162 GLY A N   1 
ATOM 1032 C CA  . GLY A 1 218 ? 174.032 154.833 186.296 1.00 94.14  ? 162 GLY A CA  1 
ATOM 1033 C C   . GLY A 1 218 ? 174.362 155.430 187.650 1.00 95.61  ? 162 GLY A C   1 
ATOM 1034 O O   . GLY A 1 218 ? 174.349 154.739 188.671 1.00 95.64  ? 162 GLY A O   1 
ATOM 1035 N N   . LEU A 1 219 ? 174.673 156.727 187.675 1.00 93.01  ? 163 LEU A N   1 
ATOM 1036 C CA  . LEU A 1 219 ? 174.892 157.400 188.949 1.00 90.09  ? 163 LEU A CA  1 
ATOM 1037 C C   . LEU A 1 219 ? 173.611 157.442 189.765 1.00 91.28  ? 163 LEU A C   1 
ATOM 1038 O O   . LEU A 1 219 ? 173.645 157.317 190.993 1.00 95.11  ? 163 LEU A O   1 
ATOM 1039 C CB  . LEU A 1 219 ? 175.435 158.808 188.718 1.00 88.52  ? 163 LEU A CB  1 
ATOM 1040 C CG  . LEU A 1 219 ? 176.946 158.956 188.893 1.00 90.23  ? 163 LEU A CG  1 
ATOM 1041 C CD1 . LEU A 1 219 ? 177.313 158.820 190.358 1.00 92.88  ? 163 LEU A CD1 1 
ATOM 1042 C CD2 . LEU A 1 219 ? 177.699 157.938 188.056 1.00 89.90  ? 163 LEU A CD2 1 
ATOM 1043 N N   . ALA A 1 220 ? 172.468 157.618 189.101 1.00 91.85  ? 164 ALA A N   1 
ATOM 1044 C CA  . ALA A 1 220 ? 171.199 157.524 189.814 1.00 93.35  ? 164 ALA A CA  1 
ATOM 1045 C C   . ALA A 1 220 ? 171.005 156.140 190.416 1.00 92.56  ? 164 ALA A C   1 
ATOM 1046 O O   . ALA A 1 220 ? 170.547 156.012 191.558 1.00 92.71  ? 164 ALA A O   1 
ATOM 1047 C CB  . ALA A 1 220 ? 170.039 157.863 188.881 1.00 93.33  ? 164 ALA A CB  1 
ATOM 1048 N N   . LEU A 1 221 ? 171.360 155.097 189.666 1.00 98.72  ? 165 LEU A N   1 
ATOM 1049 C CA  . LEU A 1 221 ? 171.260 153.736 190.189 1.00 103.81 ? 165 LEU A CA  1 
ATOM 1050 C C   . LEU A 1 221 ? 172.170 153.538 191.398 1.00 102.30 ? 165 LEU A C   1 
ATOM 1051 O O   . LEU A 1 221 ? 171.772 152.927 192.398 1.00 101.19 ? 165 LEU A O   1 
ATOM 1052 C CB  . LEU A 1 221 ? 171.596 152.729 189.092 1.00 104.73 ? 165 LEU A CB  1 
ATOM 1053 C CG  . LEU A 1 221 ? 171.052 151.321 189.318 1.00 99.05  ? 165 LEU A CG  1 
ATOM 1054 C CD1 . LEU A 1 221 ? 169.616 151.379 189.805 1.00 97.64  ? 165 LEU A CD1 1 
ATOM 1055 C CD2 . LEU A 1 221 ? 171.150 150.514 188.042 1.00 99.20  ? 165 LEU A CD2 1 
ATOM 1056 N N   . LEU A 1 222 ? 173.403 154.039 191.316 1.00 102.12 ? 166 LEU A N   1 
ATOM 1057 C CA  . LEU A 1 222 ? 174.320 153.926 192.446 1.00 101.58 ? 166 LEU A CA  1 
ATOM 1058 C C   . LEU A 1 222 ? 173.789 154.673 193.660 1.00 102.81 ? 166 LEU A C   1 
ATOM 1059 O O   . LEU A 1 222 ? 173.903 154.193 194.793 1.00 104.29 ? 166 LEU A O   1 
ATOM 1060 C CB  . LEU A 1 222 ? 175.703 154.446 192.063 1.00 99.59  ? 166 LEU A CB  1 
ATOM 1061 C CG  . LEU A 1 222 ? 176.721 153.394 191.630 1.00 100.70 ? 166 LEU A CG  1 
ATOM 1062 C CD1 . LEU A 1 222 ? 176.250 152.658 190.389 1.00 99.93  ? 166 LEU A CD1 1 
ATOM 1063 C CD2 . LEU A 1 222 ? 178.079 154.027 191.403 1.00 104.15 ? 166 LEU A CD2 1 
ATOM 1064 N N   . LEU A 1 223 ? 173.214 155.855 193.446 1.00 100.66 ? 167 LEU A N   1 
ATOM 1065 C CA  . LEU A 1 223 ? 172.636 156.607 194.550 1.00 100.19 ? 167 LEU A CA  1 
ATOM 1066 C C   . LEU A 1 223 ? 171.452 155.880 195.168 1.00 101.98 ? 167 LEU A C   1 
ATOM 1067 O O   . LEU A 1 223 ? 171.241 155.972 196.383 1.00 104.24 ? 167 LEU A O   1 
ATOM 1068 C CB  . LEU A 1 223 ? 172.208 157.996 194.079 1.00 99.71  ? 167 LEU A CB  1 
ATOM 1069 C CG  . LEU A 1 223 ? 173.152 159.163 194.366 1.00 102.25 ? 167 LEU A CG  1 
ATOM 1070 C CD1 . LEU A 1 223 ? 174.508 158.929 193.743 1.00 102.15 ? 167 LEU A CD1 1 
ATOM 1071 C CD2 . LEU A 1 223 ? 172.544 160.458 193.856 1.00 101.11 ? 167 LEU A CD2 1 
ATOM 1072 N N   . THR A 1 224 ? 170.669 155.164 194.363 1.00 105.90 ? 168 THR A N   1 
ATOM 1073 C CA  . THR A 1 224 ? 169.484 154.533 194.922 1.00 109.13 ? 168 THR A CA  1 
ATOM 1074 C C   . THR A 1 224 ? 169.720 153.120 195.434 1.00 109.47 ? 168 THR A C   1 
ATOM 1075 O O   . THR A 1 224 ? 168.823 152.560 196.068 1.00 109.05 ? 168 THR A O   1 
ATOM 1076 C CB  . THR A 1 224 ? 168.348 154.502 193.893 1.00 110.66 ? 168 THR A CB  1 
ATOM 1077 O OG1 . THR A 1 224 ? 167.184 153.921 194.489 1.00 112.05 ? 168 THR A OG1 1 
ATOM 1078 C CG2 . THR A 1 224 ? 168.740 153.660 192.701 1.00 111.06 ? 168 THR A CG2 1 
ATOM 1079 N N   . ILE A 1 225 ? 170.876 152.511 195.168 1.00 114.50 ? 169 ILE A N   1 
ATOM 1080 C CA  . ILE A 1 225 ? 171.054 151.103 195.527 1.00 116.00 ? 169 ILE A CA  1 
ATOM 1081 C C   . ILE A 1 225 ? 171.000 150.888 197.035 1.00 115.36 ? 169 ILE A C   1 
ATOM 1082 O O   . ILE A 1 225 ? 170.623 149.788 197.458 1.00 113.36 ? 169 ILE A O   1 
ATOM 1083 C CB  . ILE A 1 225 ? 172.306 150.529 194.848 1.00 114.64 ? 169 ILE A CB  1 
ATOM 1084 C CG1 . ILE A 1 225 ? 172.169 149.028 194.615 1.00 115.01 ? 169 ILE A CG1 1 
ATOM 1085 C CG2 . ILE A 1 225 ? 173.596 150.823 195.580 1.00 112.31 ? 169 ILE A CG2 1 
ATOM 1086 C CD1 . ILE A 1 225 ? 171.060 148.675 193.637 1.00 114.35 ? 169 ILE A CD1 1 
ATOM 1087 N N   . PRO A 1 226 ? 171.164 151.901 197.916 1.00 117.42 ? 170 PRO A N   1 
ATOM 1088 C CA  . PRO A 1 226 ? 170.868 151.703 199.332 1.00 114.55 ? 170 PRO A CA  1 
ATOM 1089 C C   . PRO A 1 226 ? 169.351 151.476 199.469 1.00 114.64 ? 170 PRO A C   1 
ATOM 1090 O O   . PRO A 1 226 ? 168.987 150.714 200.333 1.00 118.51 ? 170 PRO A O   1 
ATOM 1091 C CB  . PRO A 1 226 ? 171.290 152.995 200.027 1.00 113.73 ? 170 PRO A CB  1 
ATOM 1092 C CG  . PRO A 1 226 ? 172.332 153.566 199.104 1.00 117.17 ? 170 PRO A CG  1 
ATOM 1093 C CD  . PRO A 1 226 ? 171.841 153.194 197.721 1.00 117.25 ? 170 PRO A CD  1 
ATOM 1094 N N   . SER A 1 227 ? 168.503 152.094 198.631 1.00 119.37 ? 171 SER A N   1 
ATOM 1095 C CA  . SER A 1 227 ? 167.078 151.809 198.756 1.00 121.88 ? 171 SER A CA  1 
ATOM 1096 C C   . SER A 1 227 ? 166.745 150.432 198.203 1.00 124.34 ? 171 SER A C   1 
ATOM 1097 O O   . SER A 1 227 ? 165.868 149.739 198.730 1.00 124.36 ? 171 SER A O   1 
ATOM 1098 C CB  . SER A 1 227 ? 166.254 152.881 198.045 1.00 122.01 ? 171 SER A CB  1 
ATOM 1099 O OG  . SER A 1 227 ? 164.865 152.712 198.295 1.00 122.31 ? 171 SER A OG  1 
ATOM 1100 N N   . PHE A 1 228 ? 167.433 150.015 197.140 1.00 130.36 ? 172 PHE A N   1 
ATOM 1101 C CA  . PHE A 1 228 ? 167.213 148.675 196.612 1.00 128.57 ? 172 PHE A CA  1 
ATOM 1102 C C   . PHE A 1 228 ? 167.677 147.610 197.597 1.00 129.31 ? 172 PHE A C   1 
ATOM 1103 O O   . PHE A 1 228 ? 167.223 146.461 197.531 1.00 128.81 ? 172 PHE A O   1 
ATOM 1104 C CB  . PHE A 1 228 ? 167.928 148.519 195.271 1.00 126.43 ? 172 PHE A CB  1 
ATOM 1105 C CG  . PHE A 1 228 ? 167.324 147.475 194.386 1.00 129.08 ? 172 PHE A CG  1 
ATOM 1106 C CD1 . PHE A 1 228 ? 165.961 147.462 194.148 1.00 129.47 ? 172 PHE A CD1 1 
ATOM 1107 C CD2 . PHE A 1 228 ? 168.114 146.512 193.782 1.00 131.06 ? 172 PHE A CD2 1 
ATOM 1108 C CE1 . PHE A 1 228 ? 165.395 146.503 193.333 1.00 130.42 ? 172 PHE A CE1 1 
ATOM 1109 C CE2 . PHE A 1 228 ? 167.554 145.549 192.963 1.00 131.76 ? 172 PHE A CE2 1 
ATOM 1110 C CZ  . PHE A 1 228 ? 166.189 145.546 192.739 1.00 131.10 ? 172 PHE A CZ  1 
ATOM 1111 N N   . LEU A 1 229 ? 168.574 147.970 198.515 1.00 133.01 ? 173 LEU A N   1 
ATOM 1112 C CA  . LEU A 1 229 ? 169.121 147.010 199.468 1.00 132.51 ? 173 LEU A CA  1 
ATOM 1113 C C   . LEU A 1 229 ? 168.332 146.976 200.777 1.00 130.82 ? 173 LEU A C   1 
ATOM 1114 O O   . LEU A 1 229 ? 167.772 145.939 201.143 1.00 131.95 ? 173 LEU A O   1 
ATOM 1115 C CB  . LEU A 1 229 ? 170.599 147.332 199.730 1.00 133.02 ? 173 LEU A CB  1 
ATOM 1116 C CG  . LEU A 1 229 ? 171.509 146.280 200.373 1.00 131.81 ? 173 LEU A CG  1 
ATOM 1117 C CD1 . LEU A 1 229 ? 172.961 146.530 199.995 1.00 130.86 ? 173 LEU A CD1 1 
ATOM 1118 C CD2 . LEU A 1 229 ? 171.371 146.271 201.887 1.00 131.44 ? 173 LEU A CD2 1 
ATOM 1119 N N   . TYR A 1 230 ? 168.270 148.106 201.484 1.00 134.28 ? 174 TYR A N   1 
ATOM 1120 C CA  . TYR A 1 230 ? 167.887 148.099 202.892 1.00 134.49 ? 174 TYR A CA  1 
ATOM 1121 C C   . TYR A 1 230 ? 166.384 148.149 203.142 1.00 136.08 ? 174 TYR A C   1 
ATOM 1122 O O   . TYR A 1 230 ? 165.968 147.961 204.290 1.00 135.96 ? 174 TYR A O   1 
ATOM 1123 C CB  . TYR A 1 230 ? 168.551 149.271 203.619 1.00 135.38 ? 174 TYR A CB  1 
ATOM 1124 C CG  . TYR A 1 230 ? 170.043 149.119 203.801 1.00 137.13 ? 174 TYR A CG  1 
ATOM 1125 C CD1 . TYR A 1 230 ? 170.559 148.257 204.756 1.00 138.42 ? 174 TYR A CD1 1 
ATOM 1126 C CD2 . TYR A 1 230 ? 170.935 149.838 203.021 1.00 137.68 ? 174 TYR A CD2 1 
ATOM 1127 C CE1 . TYR A 1 230 ? 171.920 148.114 204.929 1.00 137.68 ? 174 TYR A CE1 1 
ATOM 1128 C CE2 . TYR A 1 230 ? 172.298 149.700 203.186 1.00 138.04 ? 174 TYR A CE2 1 
ATOM 1129 C CZ  . TYR A 1 230 ? 172.784 148.837 204.141 1.00 138.15 ? 174 TYR A CZ  1 
ATOM 1130 O OH  . TYR A 1 230 ? 174.141 148.697 204.309 1.00 137.08 ? 174 TYR A OH  1 
ATOM 1131 N N   . ARG A 1 231 ? 165.560 148.393 202.129 1.00 138.51 ? 175 ARG A N   1 
ATOM 1132 C CA  . ARG A 1 231 ? 164.132 148.573 202.365 1.00 139.11 ? 175 ARG A CA  1 
ATOM 1133 C C   . ARG A 1 231 ? 163.439 147.243 202.636 1.00 140.02 ? 175 ARG A C   1 
ATOM 1134 O O   . ARG A 1 231 ? 163.599 146.278 201.883 1.00 138.85 ? 175 ARG A O   1 
ATOM 1135 C CB  . ARG A 1 231 ? 163.474 149.267 201.174 1.00 137.39 ? 175 ARG A CB  1 
ATOM 1136 C CG  . ARG A 1 231 ? 163.948 150.688 200.944 1.00 135.50 ? 175 ARG A CG  1 
ATOM 1137 C CD  . ARG A 1 231 ? 163.406 151.625 202.003 1.00 137.12 ? 175 ARG A CD  1 
ATOM 1138 N NE  . ARG A 1 231 ? 162.073 152.106 201.668 1.00 137.51 ? 175 ARG A NE  1 
ATOM 1139 C CZ  . ARG A 1 231 ? 161.830 153.231 201.011 1.00 138.70 ? 175 ARG A CZ  1 
ATOM 1140 N NH1 . ARG A 1 231 ? 162.812 154.007 200.584 1.00 138.43 ? 175 ARG A NH1 1 
ATOM 1141 N NH2 . ARG A 1 231 ? 160.570 153.585 200.775 1.00 138.11 ? 175 ARG A NH2 1 
ATOM 1142 N N   . VAL A 1 232 ? 162.661 147.200 203.723 1.00 152.12 ? 176 VAL A N   1 
ATOM 1143 C CA  . VAL A 1 232 ? 161.867 146.029 204.086 1.00 151.91 ? 176 VAL A CA  1 
ATOM 1144 C C   . VAL A 1 232 ? 160.514 146.507 204.596 1.00 151.93 ? 176 VAL A C   1 
ATOM 1145 O O   . VAL A 1 232 ? 160.350 147.659 205.000 1.00 152.05 ? 176 VAL A O   1 
ATOM 1146 C CB  . VAL A 1 232 ? 162.536 145.147 205.167 1.00 151.22 ? 176 VAL A CB  1 
ATOM 1147 C CG1 . VAL A 1 232 ? 163.943 144.726 204.750 1.00 150.78 ? 176 VAL A CG1 1 
ATOM 1148 C CG2 . VAL A 1 232 ? 162.527 145.858 206.500 1.00 150.29 ? 176 VAL A CG2 1 
ATOM 1149 N N   . VAL A 1 233 ? 159.535 145.602 204.579 1.00 161.30 ? 177 VAL A N   1 
ATOM 1150 C CA  . VAL A 1 233 ? 158.201 145.942 205.057 1.00 161.99 ? 177 VAL A CA  1 
ATOM 1151 C C   . VAL A 1 233 ? 158.122 145.725 206.567 1.00 162.37 ? 177 VAL A C   1 
ATOM 1152 O O   . VAL A 1 233 ? 158.727 144.797 207.119 1.00 160.84 ? 177 VAL A O   1 
ATOM 1153 C CB  . VAL A 1 233 ? 157.143 145.109 204.310 1.00 161.67 ? 177 VAL A CB  1 
ATOM 1154 C CG1 . VAL A 1 233 ? 157.523 143.634 204.310 1.00 160.83 ? 177 VAL A CG1 1 
ATOM 1155 C CG2 . VAL A 1 233 ? 155.760 145.317 204.901 1.00 161.94 ? 177 VAL A CG2 1 
ATOM 1156 N N   . ARG A 1 234 ? 157.370 146.592 207.246 1.00 168.26 ? 178 ARG A N   1 
ATOM 1157 C CA  . ARG A 1 234 ? 157.161 146.489 208.683 1.00 166.87 ? 178 ARG A CA  1 
ATOM 1158 C C   . ARG A 1 234 ? 155.664 146.437 208.964 1.00 167.19 ? 178 ARG A C   1 
ATOM 1159 O O   . ARG A 1 234 ? 154.840 146.828 208.132 1.00 167.12 ? 178 ARG A O   1 
ATOM 1160 C CB  . ARG A 1 234 ? 157.815 147.658 209.432 1.00 166.88 ? 178 ARG A CB  1 
ATOM 1161 N N   . GLU A 1 235 ? 155.309 145.942 210.149 1.00 186.80 ? 179 GLU A N   1 
ATOM 1162 C CA  . GLU A 1 235 ? 153.911 145.744 210.500 1.00 187.67 ? 179 GLU A CA  1 
ATOM 1163 C C   . GLU A 1 235 ? 153.763 145.977 212.001 1.00 188.61 ? 179 GLU A C   1 
ATOM 1164 O O   . GLU A 1 235 ? 154.670 145.683 212.784 1.00 188.22 ? 179 GLU A O   1 
ATOM 1165 C CB  . GLU A 1 235 ? 153.457 144.331 210.076 1.00 188.39 ? 179 GLU A CB  1 
ATOM 1166 C CG  . GLU A 1 235 ? 152.215 143.659 210.716 1.00 189.33 ? 179 GLU A CG  1 
ATOM 1167 C CD  . GLU A 1 235 ? 151.016 144.567 211.003 1.00 189.28 ? 179 GLU A CD  1 
ATOM 1168 O OE1 . GLU A 1 235 ? 150.063 144.070 211.633 1.00 188.77 ? 179 GLU A OE1 1 
ATOM 1169 O OE2 . GLU A 1 235 ? 150.981 145.738 210.567 1.00 187.98 ? 179 GLU A OE2 1 
ATOM 1170 N N   . GLU A 1 236 ? 152.601 146.502 212.400 1.00 195.85 ? 180 GLU A N   1 
ATOM 1171 C CA  . GLU A 1 236 ? 152.375 146.977 213.764 1.00 196.14 ? 180 GLU A CA  1 
ATOM 1172 C C   . GLU A 1 236 ? 151.233 146.293 214.512 1.00 195.73 ? 180 GLU A C   1 
ATOM 1173 O O   . GLU A 1 236 ? 151.247 146.312 215.749 1.00 195.55 ? 180 GLU A O   1 
ATOM 1174 C CB  . GLU A 1 236 ? 152.125 148.493 213.753 1.00 196.83 ? 180 GLU A CB  1 
ATOM 1175 C CG  . GLU A 1 236 ? 151.201 148.956 212.632 1.00 196.52 ? 180 GLU A CG  1 
ATOM 1176 C CD  . GLU A 1 236 ? 149.740 148.925 213.011 1.00 195.91 ? 180 GLU A CD  1 
ATOM 1177 O OE1 . GLU A 1 236 ? 149.428 148.531 214.152 1.00 195.99 ? 180 GLU A OE1 1 
ATOM 1178 O OE2 . GLU A 1 236 ? 148.904 149.298 212.163 1.00 195.76 ? 180 GLU A OE2 1 
ATOM 1179 N N   . TYR A 1 237 ? 150.239 145.737 213.818 1.00 198.30 ? 181 TYR A N   1 
ATOM 1180 C CA  . TYR A 1 237 ? 149.197 144.874 214.376 1.00 199.01 ? 181 TYR A CA  1 
ATOM 1181 C C   . TYR A 1 237 ? 148.128 145.597 215.190 1.00 199.43 ? 181 TYR A C   1 
ATOM 1182 O O   . TYR A 1 237 ? 147.119 144.982 215.549 1.00 199.87 ? 181 TYR A O   1 
ATOM 1183 C CB  . TYR A 1 237 ? 149.809 143.779 215.260 1.00 199.59 ? 181 TYR A CB  1 
ATOM 1184 C CG  . TYR A 1 237 ? 150.874 142.934 214.601 1.00 199.36 ? 181 TYR A CG  1 
ATOM 1185 C CD1 . TYR A 1 237 ? 150.537 141.894 213.745 1.00 198.98 ? 181 TYR A CD1 1 
ATOM 1186 C CD2 . TYR A 1 237 ? 152.220 143.160 214.859 1.00 199.07 ? 181 TYR A CD2 1 
ATOM 1187 C CE1 . TYR A 1 237 ? 151.513 141.118 213.149 1.00 198.76 ? 181 TYR A CE1 1 
ATOM 1188 C CE2 . TYR A 1 237 ? 153.198 142.391 214.271 1.00 198.80 ? 181 TYR A CE2 1 
ATOM 1189 C CZ  . TYR A 1 237 ? 152.840 141.372 213.417 1.00 198.78 ? 181 TYR A CZ  1 
ATOM 1190 O OH  . TYR A 1 237 ? 153.817 140.604 212.829 1.00 198.64 ? 181 TYR A OH  1 
ATOM 1191 N N   . PHE A 1 238 ? 148.314 146.879 215.501 1.00 201.94 ? 182 PHE A N   1 
ATOM 1192 C CA  . PHE A 1 238 ? 147.237 147.547 216.227 1.00 201.86 ? 182 PHE A CA  1 
ATOM 1193 C C   . PHE A 1 238 ? 146.103 147.930 215.269 1.00 202.41 ? 182 PHE A C   1 
ATOM 1194 O O   . PHE A 1 238 ? 144.981 147.441 215.450 1.00 202.24 ? 182 PHE A O   1 
ATOM 1195 C CB  . PHE A 1 238 ? 147.787 148.724 217.040 1.00 202.02 ? 182 PHE A CB  1 
ATOM 1196 C CG  . PHE A 1 238 ? 149.196 148.524 217.516 1.00 202.75 ? 182 PHE A CG  1 
ATOM 1197 C CD1 . PHE A 1 238 ? 149.498 147.498 218.396 1.00 202.21 ? 182 PHE A CD1 1 
ATOM 1198 C CD2 . PHE A 1 238 ? 150.219 149.348 217.080 1.00 203.47 ? 182 PHE A CD2 1 
ATOM 1199 C CE1 . PHE A 1 238 ? 150.790 147.304 218.843 1.00 202.65 ? 182 PHE A CE1 1 
ATOM 1200 C CE2 . PHE A 1 238 ? 151.516 149.157 217.522 1.00 203.40 ? 182 PHE A CE2 1 
ATOM 1201 C CZ  . PHE A 1 238 ? 151.800 148.133 218.405 1.00 202.94 ? 182 PHE A CZ  1 
ATOM 1202 N N   . PRO A 1 239 ? 146.314 148.779 214.260 1.00 197.50 ? 183 PRO A N   1 
ATOM 1203 C CA  . PRO A 1 239 ? 145.489 148.680 213.053 1.00 196.94 ? 183 PRO A CA  1 
ATOM 1204 C C   . PRO A 1 239 ? 146.121 147.722 212.061 1.00 196.46 ? 183 PRO A C   1 
ATOM 1205 O O   . PRO A 1 239 ? 147.154 147.104 212.358 1.00 195.73 ? 183 PRO A O   1 
ATOM 1206 C CB  . PRO A 1 239 ? 145.478 150.121 212.513 1.00 195.76 ? 183 PRO A CB  1 
ATOM 1207 C CG  . PRO A 1 239 ? 145.801 150.959 213.673 1.00 195.98 ? 183 PRO A CG  1 
ATOM 1208 C CD  . PRO A 1 239 ? 146.829 150.155 214.389 1.00 196.77 ? 183 PRO A CD  1 
ATOM 1209 N N   . PRO A 1 240 ? 145.524 147.548 210.878 1.00 193.79 ? 184 PRO A N   1 
ATOM 1210 C CA  . PRO A 1 240 ? 146.214 146.808 209.813 1.00 193.68 ? 184 PRO A CA  1 
ATOM 1211 C C   . PRO A 1 240 ? 147.203 147.665 209.032 1.00 193.79 ? 184 PRO A C   1 
ATOM 1212 O O   . PRO A 1 240 ? 147.621 147.280 207.936 1.00 193.56 ? 184 PRO A O   1 
ATOM 1213 C CB  . PRO A 1 240 ? 145.065 146.322 208.916 1.00 193.32 ? 184 PRO A CB  1 
ATOM 1214 C CG  . PRO A 1 240 ? 143.815 146.514 209.731 1.00 193.43 ? 184 PRO A CG  1 
ATOM 1215 C CD  . PRO A 1 240 ? 144.093 147.710 210.571 1.00 193.74 ? 184 PRO A CD  1 
ATOM 1216 N N   . LYS A 1 241 ? 147.589 148.821 209.579 1.00 187.30 ? 185 LYS A N   1 
ATOM 1217 C CA  . LYS A 1 241 ? 148.452 149.772 208.874 1.00 186.18 ? 185 LYS A CA  1 
ATOM 1218 C C   . LYS A 1 241 ? 149.868 149.213 208.698 1.00 186.00 ? 185 LYS A C   1 
ATOM 1219 O O   . LYS A 1 241 ? 150.824 149.614 209.359 1.00 186.08 ? 185 LYS A O   1 
ATOM 1220 C CB  . LYS A 1 241 ? 148.485 151.107 209.608 1.00 186.41 ? 185 LYS A CB  1 
ATOM 1221 C CG  . LYS A 1 241 ? 147.182 151.884 209.592 1.00 186.73 ? 185 LYS A CG  1 
ATOM 1222 C CD  . LYS A 1 241 ? 146.882 152.424 208.202 1.00 186.17 ? 185 LYS A CD  1 
ATOM 1223 C CE  . LYS A 1 241 ? 145.757 153.445 208.239 1.00 185.86 ? 185 LYS A CE  1 
ATOM 1224 N NZ  . LYS A 1 241 ? 145.427 153.963 206.883 1.00 184.72 ? 185 LYS A NZ  1 
ATOM 1225 N N   . VAL A 1 242 ? 149.981 148.257 207.774 1.00 177.82 ? 186 VAL A N   1 
ATOM 1226 C CA  . VAL A 1 242 ? 151.287 147.753 207.373 1.00 178.06 ? 186 VAL A CA  1 
ATOM 1227 C C   . VAL A 1 242 ? 152.023 148.833 206.586 1.00 178.54 ? 186 VAL A C   1 
ATOM 1228 O O   . VAL A 1 242 ? 151.420 149.575 205.804 1.00 177.30 ? 186 VAL A O   1 
ATOM 1229 C CB  . VAL A 1 242 ? 151.114 146.459 206.557 1.00 177.22 ? 186 VAL A CB  1 
ATOM 1230 C CG1 . VAL A 1 242 ? 150.060 146.653 205.476 1.00 176.48 ? 186 VAL A CG1 1 
ATOM 1231 C CG2 . VAL A 1 242 ? 152.432 146.017 205.954 1.00 177.04 ? 186 VAL A CG2 1 
ATOM 1232 N N   . LEU A 1 243 ? 153.337 148.928 206.795 1.00 169.11 ? 187 LEU A N   1 
ATOM 1233 C CA  . LEU A 1 243 ? 154.115 150.005 206.199 1.00 167.13 ? 187 LEU A CA  1 
ATOM 1234 C C   . LEU A 1 243 ? 155.476 149.486 205.752 1.00 167.16 ? 187 LEU A C   1 
ATOM 1235 O O   . LEU A 1 243 ? 155.930 148.422 206.177 1.00 167.35 ? 187 LEU A O   1 
ATOM 1236 C CB  . LEU A 1 243 ? 154.271 151.177 207.179 1.00 166.87 ? 187 LEU A CB  1 
ATOM 1237 C CG  . LEU A 1 243 ? 154.856 150.894 208.567 1.00 166.82 ? 187 LEU A CG  1 
ATOM 1238 C CD1 . LEU A 1 243 ? 156.377 150.983 208.578 1.00 166.67 ? 187 LEU A CD1 1 
ATOM 1239 C CD2 . LEU A 1 243 ? 154.254 151.836 209.598 1.00 167.15 ? 187 LEU A CD2 1 
ATOM 1240 N N   . CYS A 1 244 ? 156.120 150.262 204.882 1.00 157.91 ? 188 CYS A N   1 
ATOM 1241 C CA  . CYS A 1 244 ? 157.432 149.935 204.334 1.00 157.78 ? 188 CYS A CA  1 
ATOM 1242 C C   . CYS A 1 244 ? 158.489 150.823 204.978 1.00 156.86 ? 188 CYS A C   1 
ATOM 1243 O O   . CYS A 1 244 ? 158.284 152.032 205.125 1.00 156.74 ? 188 CYS A O   1 
ATOM 1244 C CB  . CYS A 1 244 ? 157.433 150.106 202.812 1.00 157.40 ? 188 CYS A CB  1 
ATOM 1245 S SG  . CYS A 1 244 ? 159.058 150.145 202.005 1.00 157.94 ? 188 CYS A SG  1 
ATOM 1246 N N   . GLY A 1 245 ? 159.614 150.221 205.363 1.00 154.38 ? 189 GLY A N   1 
ATOM 1247 C CA  . GLY A 1 245 ? 160.658 150.937 206.073 1.00 154.45 ? 189 GLY A CA  1 
ATOM 1248 C C   . GLY A 1 245 ? 162.065 150.556 205.660 1.00 154.58 ? 189 GLY A C   1 
ATOM 1249 O O   . GLY A 1 245 ? 162.263 149.952 204.603 1.00 154.43 ? 189 GLY A O   1 
ATOM 1250 N N   . VAL A 1 246 ? 163.053 150.904 206.486 1.00 154.96 ? 190 VAL A N   1 
ATOM 1251 C CA  . VAL A 1 246 ? 164.459 150.674 206.174 1.00 154.59 ? 190 VAL A CA  1 
ATOM 1252 C C   . VAL A 1 246 ? 165.173 150.142 207.411 1.00 155.20 ? 190 VAL A C   1 
ATOM 1253 O O   . VAL A 1 246 ? 164.916 150.578 208.537 1.00 153.86 ? 190 VAL A O   1 
ATOM 1254 C CB  . VAL A 1 246 ? 165.134 151.962 205.654 1.00 154.25 ? 190 VAL A CB  1 
ATOM 1255 C CG1 . VAL A 1 246 ? 164.830 153.129 206.578 1.00 153.86 ? 190 VAL A CG1 1 
ATOM 1256 C CG2 . VAL A 1 246 ? 166.633 151.764 205.494 1.00 153.79 ? 190 VAL A CG2 1 
ATOM 1257 N N   . ASP A 1 247 ? 166.070 149.183 207.194 1.00 165.08 ? 191 ASP A N   1 
ATOM 1258 C CA  . ASP A 1 247 ? 166.825 148.522 208.260 1.00 164.92 ? 191 ASP A CA  1 
ATOM 1259 C C   . ASP A 1 247 ? 168.272 149.009 208.235 1.00 164.47 ? 191 ASP A C   1 
ATOM 1260 O O   . ASP A 1 247 ? 169.107 148.464 207.509 1.00 165.04 ? 191 ASP A O   1 
ATOM 1261 C CB  . ASP A 1 247 ? 166.758 147.006 208.104 1.00 165.41 ? 191 ASP A CB  1 
ATOM 1262 C CG  . ASP A 1 247 ? 165.356 146.474 208.230 1.00 165.50 ? 191 ASP A CG  1 
ATOM 1263 O OD1 . ASP A 1 247 ? 164.444 147.286 208.483 1.00 166.05 ? 191 ASP A OD1 1 
ATOM 1264 O OD2 . ASP A 1 247 ? 165.168 145.248 208.090 1.00 165.47 ? 191 ASP A OD2 1 
ATOM 1265 N N   . TYR A 1 248 ? 168.575 150.033 209.033 1.00 162.02 ? 192 TYR A N   1 
ATOM 1266 C CA  . TYR A 1 248 ? 169.952 150.503 209.187 1.00 163.23 ? 192 TYR A CA  1 
ATOM 1267 C C   . TYR A 1 248 ? 170.640 149.808 210.366 1.00 162.68 ? 192 TYR A C   1 
ATOM 1268 O O   . TYR A 1 248 ? 171.189 150.437 211.271 1.00 161.52 ? 192 TYR A O   1 
ATOM 1269 C CB  . TYR A 1 248 ? 169.980 152.018 209.339 1.00 162.98 ? 192 TYR A CB  1 
ATOM 1270 C CG  . TYR A 1 248 ? 169.731 152.771 208.052 1.00 162.36 ? 192 TYR A CG  1 
ATOM 1271 C CD1 . TYR A 1 248 ? 170.517 152.542 206.930 1.00 160.66 ? 192 TYR A CD1 1 
ATOM 1272 C CD2 . TYR A 1 248 ? 168.720 153.716 207.960 1.00 161.78 ? 192 TYR A CD2 1 
ATOM 1273 C CE1 . TYR A 1 248 ? 170.300 153.228 205.753 1.00 160.91 ? 192 TYR A CE1 1 
ATOM 1274 C CE2 . TYR A 1 248 ? 168.496 154.410 206.786 1.00 162.51 ? 192 TYR A CE2 1 
ATOM 1275 C CZ  . TYR A 1 248 ? 169.288 154.161 205.686 1.00 162.61 ? 192 TYR A CZ  1 
ATOM 1276 O OH  . TYR A 1 248 ? 169.067 154.848 204.514 1.00 162.94 ? 192 TYR A OH  1 
ATOM 1277 N N   . SER A 1 249 ? 170.574 148.474 210.344 1.00 169.72 ? 193 SER A N   1 
ATOM 1278 C CA  . SER A 1 249 ? 171.237 147.590 211.303 1.00 170.22 ? 193 SER A CA  1 
ATOM 1279 C C   . SER A 1 249 ? 170.642 147.700 212.703 1.00 171.39 ? 193 SER A C   1 
ATOM 1280 O O   . SER A 1 249 ? 171.011 146.934 213.599 1.00 171.28 ? 193 SER A O   1 
ATOM 1281 C CB  . SER A 1 249 ? 172.741 147.876 211.354 1.00 170.14 ? 193 SER A CB  1 
ATOM 1282 O OG  . SER A 1 249 ? 173.014 149.004 212.169 1.00 170.21 ? 193 SER A OG  1 
ATOM 1283 N N   . HIS A 1 250 ? 169.745 148.666 212.901 1.00 177.42 ? 194 HIS A N   1 
ATOM 1284 C CA  . HIS A 1 250 ? 168.921 148.804 214.099 1.00 177.46 ? 194 HIS A CA  1 
ATOM 1285 C C   . HIS A 1 250 ? 169.723 149.137 215.352 1.00 177.25 ? 194 HIS A C   1 
ATOM 1286 O O   . HIS A 1 250 ? 169.138 149.436 216.398 1.00 176.92 ? 194 HIS A O   1 
ATOM 1287 C CB  . HIS A 1 250 ? 168.120 147.523 214.337 1.00 177.09 ? 194 HIS A CB  1 
ATOM 1288 N N   . ASP A 1 251 ? 171.053 149.090 215.270 1.00 176.40 ? 195 ASP A N   1 
ATOM 1289 C CA  . ASP A 1 251 ? 171.854 149.428 216.440 1.00 177.06 ? 195 ASP A CA  1 
ATOM 1290 C C   . ASP A 1 251 ? 173.149 150.159 216.102 1.00 177.16 ? 195 ASP A C   1 
ATOM 1291 O O   . ASP A 1 251 ? 173.961 150.375 217.010 1.00 177.10 ? 195 ASP A O   1 
ATOM 1292 C CB  . ASP A 1 251 ? 172.165 148.167 217.232 1.00 30.00  ? 195 ASP A CB  1 
ATOM 1293 N N   . LYS A 1 252 ? 173.379 150.554 214.852 1.00 167.63 ? 196 LYS A N   1 
ATOM 1294 C CA  . LYS A 1 252 ? 174.676 151.090 214.467 1.00 167.22 ? 196 LYS A CA  1 
ATOM 1295 C C   . LYS A 1 252 ? 174.501 152.109 213.353 1.00 165.90 ? 196 LYS A C   1 
ATOM 1296 O O   . LYS A 1 252 ? 173.491 152.121 212.643 1.00 164.71 ? 196 LYS A O   1 
ATOM 1297 C CB  . LYS A 1 252 ? 175.634 149.977 214.024 1.00 166.74 ? 196 LYS A CB  1 
ATOM 1298 N N   . ARG A 1 253 ? 175.510 152.965 213.205 1.00 157.49 ? 197 ARG A N   1 
ATOM 1299 C CA  . ARG A 1 253 ? 175.446 154.028 212.213 1.00 157.17 ? 197 ARG A CA  1 
ATOM 1300 C C   . ARG A 1 253 ? 175.745 153.483 210.820 1.00 158.31 ? 197 ARG A C   1 
ATOM 1301 O O   . ARG A 1 253 ? 176.840 152.984 210.547 1.00 158.54 ? 197 ARG A O   1 
ATOM 1302 C CB  . ARG A 1 253 ? 176.408 155.164 212.583 1.00 155.42 ? 197 ARG A CB  1 
ATOM 1303 C CG  . ARG A 1 253 ? 177.874 154.775 212.758 1.00 156.66 ? 197 ARG A CG  1 
ATOM 1304 C CD  . ARG A 1 253 ? 178.707 155.122 211.530 1.00 156.89 ? 197 ARG A CD  1 
ATOM 1305 N NE  . ARG A 1 253 ? 180.065 154.600 211.630 1.00 157.36 ? 197 ARG A NE  1 
ATOM 1306 C CZ  . ARG A 1 253 ? 180.921 154.537 210.619 1.00 156.72 ? 197 ARG A CZ  1 
ATOM 1307 N NH1 . ARG A 1 253 ? 180.588 154.942 209.404 1.00 155.99 ? 197 ARG A NH1 1 
ATOM 1308 N NH2 . ARG A 1 253 ? 182.140 154.050 210.831 1.00 156.77 ? 197 ARG A NH2 1 
ATOM 1309 N N   . ARG A 1 254 ? 174.734 153.519 209.958 1.00 147.95 ? 198 ARG A N   1 
ATOM 1310 C CA  . ARG A 1 254 ? 174.928 153.347 208.526 1.00 145.17 ? 198 ARG A CA  1 
ATOM 1311 C C   . ARG A 1 254 ? 174.098 154.404 207.818 1.00 144.42 ? 198 ARG A C   1 
ATOM 1312 O O   . ARG A 1 254 ? 174.367 154.759 206.667 1.00 145.29 ? 198 ARG A O   1 
ATOM 1313 C CB  . ARG A 1 254 ? 174.533 151.942 208.073 1.00 143.73 ? 198 ARG A CB  1 
ATOM 1314 C CG  . ARG A 1 254 ? 175.341 151.423 206.894 1.00 144.04 ? 198 ARG A CG  1 
ATOM 1315 C CD  . ARG A 1 254 ? 176.795 151.868 206.980 1.00 144.87 ? 198 ARG A CD  1 
ATOM 1316 N NE  . ARG A 1 254 ? 177.650 151.191 206.010 1.00 146.24 ? 198 ARG A NE  1 
ATOM 1317 C CZ  . ARG A 1 254 ? 177.960 149.902 206.042 1.00 145.62 ? 198 ARG A CZ  1 
ATOM 1318 N NH1 . ARG A 1 254 ? 177.509 149.103 206.996 1.00 144.15 ? 198 ARG A NH1 1 
ATOM 1319 N NH2 . ARG A 1 254 ? 178.749 149.402 205.095 1.00 144.63 ? 198 ARG A NH2 1 
ATOM 1320 N N   . GLU A 1 255 ? 173.085 154.912 208.524 1.00 142.52 ? 199 GLU A N   1 
ATOM 1321 C CA  . GLU A 1 255 ? 172.203 155.925 207.960 1.00 140.97 ? 199 GLU A CA  1 
ATOM 1322 C C   . GLU A 1 255 ? 172.965 157.208 207.671 1.00 140.99 ? 199 GLU A C   1 
ATOM 1323 O O   . GLU A 1 255 ? 172.681 157.903 206.690 1.00 140.21 ? 199 GLU A O   1 
ATOM 1324 C CB  . GLU A 1 255 ? 171.033 156.212 208.909 1.00 140.65 ? 199 GLU A CB  1 
ATOM 1325 C CG  . GLU A 1 255 ? 171.371 156.408 210.403 1.00 143.40 ? 199 GLU A CG  1 
ATOM 1326 C CD  . GLU A 1 255 ? 171.934 155.177 211.107 1.00 144.04 ? 199 GLU A CD  1 
ATOM 1327 O OE1 . GLU A 1 255 ? 172.069 154.116 210.464 1.00 146.00 ? 199 GLU A OE1 1 
ATOM 1328 O OE2 . GLU A 1 255 ? 172.246 155.277 212.313 1.00 141.43 ? 199 GLU A OE2 1 
ATOM 1329 N N   . ARG A 1 256 ? 173.938 157.539 208.521 1.00 134.02 ? 200 ARG A N   1 
ATOM 1330 C CA  . ARG A 1 256 ? 174.694 158.772 208.338 1.00 134.26 ? 200 ARG A CA  1 
ATOM 1331 C C   . ARG A 1 256 ? 175.453 158.762 207.018 1.00 134.02 ? 200 ARG A C   1 
ATOM 1332 O O   . ARG A 1 256 ? 175.419 159.741 206.264 1.00 132.98 ? 200 ARG A O   1 
ATOM 1333 C CB  . ARG A 1 256 ? 175.653 158.975 209.511 1.00 132.53 ? 200 ARG A CB  1 
ATOM 1334 N N   . ALA A 1 257 ? 176.135 157.655 206.715 1.00 129.29 ? 201 ALA A N   1 
ATOM 1335 C CA  . ALA A 1 257 ? 176.954 157.600 205.507 1.00 127.57 ? 201 ALA A CA  1 
ATOM 1336 C C   . ALA A 1 257 ? 176.100 157.685 204.250 1.00 124.60 ? 201 ALA A C   1 
ATOM 1337 O O   . ALA A 1 257 ? 176.386 158.484 203.348 1.00 125.10 ? 201 ALA A O   1 
ATOM 1338 C CB  . ALA A 1 257 ? 177.791 156.322 205.497 1.00 129.81 ? 201 ALA A CB  1 
ATOM 1339 N N   . VAL A 1 258 ? 175.048 156.869 204.170 1.00 123.20 ? 202 VAL A N   1 
ATOM 1340 C CA  . VAL A 1 258 ? 174.190 156.893 202.991 1.00 125.41 ? 202 VAL A CA  1 
ATOM 1341 C C   . VAL A 1 258 ? 173.518 158.252 202.856 1.00 126.26 ? 202 VAL A C   1 
ATOM 1342 O O   . VAL A 1 258 ? 173.421 158.804 201.756 1.00 124.54 ? 202 VAL A O   1 
ATOM 1343 C CB  . VAL A 1 258 ? 173.160 155.749 203.038 1.00 124.25 ? 202 VAL A CB  1 
ATOM 1344 C CG1 . VAL A 1 258 ? 172.391 155.758 204.344 1.00 124.58 ? 202 VAL A CG1 1 
ATOM 1345 C CG2 . VAL A 1 258 ? 172.205 155.855 201.867 1.00 123.60 ? 202 VAL A CG2 1 
ATOM 1346 N N   . ALA A 1 259 ? 173.064 158.822 203.973 1.00 116.55 ? 203 ALA A N   1 
ATOM 1347 C CA  . ALA A 1 259 ? 172.396 160.115 203.921 1.00 115.07 ? 203 ALA A CA  1 
ATOM 1348 C C   . ALA A 1 259 ? 173.332 161.209 203.430 1.00 114.52 ? 203 ALA A C   1 
ATOM 1349 O O   . ALA A 1 259 ? 172.948 162.018 202.580 1.00 115.35 ? 203 ALA A O   1 
ATOM 1350 C CB  . ALA A 1 259 ? 171.838 160.471 205.294 1.00 117.25 ? 203 ALA A CB  1 
ATOM 1351 N N   . ILE A 1 260 ? 174.564 161.251 203.941 1.00 111.25 ? 204 ILE A N   1 
ATOM 1352 C CA  . ILE A 1 260 ? 175.473 162.323 203.549 1.00 112.19 ? 204 ILE A CA  1 
ATOM 1353 C C   . ILE A 1 260 ? 175.922 162.147 202.102 1.00 110.28 ? 204 ILE A C   1 
ATOM 1354 O O   . ILE A 1 260 ? 176.027 163.126 201.354 1.00 109.01 ? 204 ILE A O   1 
ATOM 1355 C CB  . ILE A 1 260 ? 176.666 162.420 204.521 1.00 111.82 ? 204 ILE A CB  1 
ATOM 1356 C CG1 . ILE A 1 260 ? 177.458 163.702 204.263 1.00 110.10 ? 204 ILE A CG1 1 
ATOM 1357 C CG2 . ILE A 1 260 ? 177.582 161.211 204.418 1.00 111.57 ? 204 ILE A CG2 1 
ATOM 1358 C CD1 . ILE A 1 260 ? 178.640 163.885 205.188 1.00 110.28 ? 204 ILE A CD1 1 
ATOM 1359 N N   . VAL A 1 261 ? 176.176 160.907 201.672 1.00 104.64 ? 205 VAL A N   1 
ATOM 1360 C CA  . VAL A 1 261 ? 176.577 160.693 200.284 1.00 103.65 ? 205 VAL A CA  1 
ATOM 1361 C C   . VAL A 1 261 ? 175.429 161.026 199.341 1.00 103.85 ? 205 VAL A C   1 
ATOM 1362 O O   . VAL A 1 261 ? 175.635 161.631 198.280 1.00 106.48 ? 205 VAL A O   1 
ATOM 1363 C CB  . VAL A 1 261 ? 177.081 159.253 200.083 1.00 106.69 ? 205 VAL A CB  1 
ATOM 1364 C CG1 . VAL A 1 261 ? 177.255 158.951 198.602 1.00 102.10 ? 205 VAL A CG1 1 
ATOM 1365 C CG2 . VAL A 1 261 ? 178.392 159.048 200.822 1.00 108.75 ? 205 VAL A CG2 1 
ATOM 1366 N N   . ARG A 1 262 ? 174.205 160.638 199.705 1.00 98.23  ? 206 ARG A N   1 
ATOM 1367 C CA  . ARG A 1 262 ? 173.046 160.982 198.894 1.00 101.58 ? 206 ARG A CA  1 
ATOM 1368 C C   . ARG A 1 262 ? 172.866 162.488 198.809 1.00 98.48  ? 206 ARG A C   1 
ATOM 1369 O O   . ARG A 1 262 ? 172.681 163.032 197.716 1.00 98.07  ? 206 ARG A O   1 
ATOM 1370 C CB  . ARG A 1 262 ? 171.797 160.323 199.471 1.00 103.38 ? 206 ARG A CB  1 
ATOM 1371 C CG  . ARG A 1 262 ? 170.520 160.648 198.729 1.00 102.86 ? 206 ARG A CG  1 
ATOM 1372 C CD  . ARG A 1 262 ? 169.391 159.761 199.218 1.00 104.35 ? 206 ARG A CD  1 
ATOM 1373 N NE  . ARG A 1 262 ? 169.536 158.394 198.736 1.00 102.69 ? 206 ARG A NE  1 
ATOM 1374 C CZ  . ARG A 1 262 ? 168.956 157.338 199.289 1.00 102.19 ? 206 ARG A CZ  1 
ATOM 1375 N NH1 . ARG A 1 262 ? 168.190 157.452 200.361 1.00 103.24 ? 206 ARG A NH1 1 
ATOM 1376 N NH2 . ARG A 1 262 ? 169.150 156.137 198.753 1.00 103.10 ? 206 ARG A NH2 1 
ATOM 1377 N N   . LEU A 1 263 ? 172.948 163.184 199.946 1.00 87.57  ? 207 LEU A N   1 
ATOM 1378 C CA  . LEU A 1 263 ? 172.837 164.637 199.925 1.00 88.19  ? 207 LEU A CA  1 
ATOM 1379 C C   . LEU A 1 263 ? 173.896 165.255 199.029 1.00 92.03  ? 207 LEU A C   1 
ATOM 1380 O O   . LEU A 1 263 ? 173.574 166.072 198.164 1.00 92.76  ? 207 LEU A O   1 
ATOM 1381 C CB  . LEU A 1 263 ? 172.952 165.209 201.333 1.00 88.98  ? 207 LEU A CB  1 
ATOM 1382 C CG  . LEU A 1 263 ? 172.980 166.739 201.355 1.00 81.70  ? 207 LEU A CG  1 
ATOM 1383 C CD1 . LEU A 1 263 ? 171.590 167.295 201.152 1.00 83.09  ? 207 LEU A CD1 1 
ATOM 1384 C CD2 . LEU A 1 263 ? 173.587 167.265 202.640 1.00 83.18  ? 207 LEU A CD2 1 
ATOM 1385 N N   . VAL A 1 264 ? 175.159 164.856 199.196 1.00 93.95  ? 208 VAL A N   1 
ATOM 1386 C CA  . VAL A 1 264 ? 176.224 165.431 198.380 1.00 92.53  ? 208 VAL A CA  1 
ATOM 1387 C C   . VAL A 1 264 ? 175.949 165.183 196.903 1.00 92.41  ? 208 VAL A C   1 
ATOM 1388 O O   . VAL A 1 264 ? 175.594 166.111 196.167 1.00 91.60  ? 208 VAL A O   1 
ATOM 1389 C CB  . VAL A 1 264 ? 177.593 164.874 198.803 1.00 89.47  ? 208 VAL A CB  1 
ATOM 1390 C CG1 . VAL A 1 264 ? 178.640 165.184 197.750 1.00 87.18  ? 208 VAL A CG1 1 
ATOM 1391 C CG2 . VAL A 1 264 ? 178.003 165.468 200.136 1.00 90.67  ? 208 VAL A CG2 1 
ATOM 1392 N N   . LEU A 1 265 ? 175.982 163.916 196.482 1.00 82.85  ? 209 LEU A N   1 
ATOM 1393 C CA  . LEU A 1 265 ? 175.935 163.606 195.059 1.00 81.55  ? 209 LEU A CA  1 
ATOM 1394 C C   . LEU A 1 265 ? 174.575 163.885 194.437 1.00 81.27  ? 209 LEU A C   1 
ATOM 1395 O O   . LEU A 1 265 ? 174.442 163.810 193.212 1.00 83.89  ? 209 LEU A O   1 
ATOM 1396 C CB  . LEU A 1 265 ? 176.326 162.151 194.811 1.00 80.74  ? 209 LEU A CB  1 
ATOM 1397 C CG  . LEU A 1 265 ? 177.828 161.871 194.835 1.00 86.11  ? 209 LEU A CG  1 
ATOM 1398 C CD1 . LEU A 1 265 ? 178.101 160.377 194.757 1.00 87.42  ? 209 LEU A CD1 1 
ATOM 1399 C CD2 . LEU A 1 265 ? 178.522 162.605 193.701 1.00 81.33  ? 209 LEU A CD2 1 
ATOM 1400 N N   . GLY A 1 266 ? 173.559 164.203 195.234 1.00 75.79  ? 210 GLY A N   1 
ATOM 1401 C CA  . GLY A 1 266 ? 172.290 164.529 194.631 1.00 77.29  ? 210 GLY A CA  1 
ATOM 1402 C C   . GLY A 1 266 ? 171.879 165.973 194.710 1.00 78.38  ? 210 GLY A C   1 
ATOM 1403 O O   . GLY A 1 266 ? 171.012 166.393 193.942 1.00 86.17  ? 210 GLY A O   1 
ATOM 1404 N N   . PHE A 1 267 ? 172.454 166.758 195.617 1.00 74.43  ? 211 PHE A N   1 
ATOM 1405 C CA  . PHE A 1 267 ? 172.014 168.136 195.740 1.00 77.61  ? 211 PHE A CA  1 
ATOM 1406 C C   . PHE A 1 267 ? 173.176 169.116 195.725 1.00 81.39  ? 211 PHE A C   1 
ATOM 1407 O O   . PHE A 1 267 ? 173.030 170.221 195.204 1.00 89.49  ? 211 PHE A O   1 
ATOM 1408 C CB  . PHE A 1 267 ? 171.197 168.317 197.014 1.00 77.22  ? 211 PHE A CB  1 
ATOM 1409 C CG  . PHE A 1 267 ? 170.701 169.714 197.219 1.00 73.52  ? 211 PHE A CG  1 
ATOM 1410 C CD1 . PHE A 1 267 ? 169.724 170.240 196.396 1.00 72.69  ? 211 PHE A CD1 1 
ATOM 1411 C CD2 . PHE A 1 267 ? 171.210 170.500 198.232 1.00 72.73  ? 211 PHE A CD2 1 
ATOM 1412 C CE1 . PHE A 1 267 ? 169.267 171.522 196.585 1.00 77.79  ? 211 PHE A CE1 1 
ATOM 1413 C CE2 . PHE A 1 267 ? 170.756 171.782 198.423 1.00 76.70  ? 211 PHE A CE2 1 
ATOM 1414 C CZ  . PHE A 1 267 ? 169.782 172.294 197.599 1.00 80.54  ? 211 PHE A CZ  1 
ATOM 1415 N N   . LEU A 1 268 ? 174.323 168.756 196.302 1.00 76.62  ? 212 LEU A N   1 
ATOM 1416 C CA  . LEU A 1 268 ? 175.418 169.718 196.363 1.00 77.41  ? 212 LEU A CA  1 
ATOM 1417 C C   . LEU A 1 268 ? 176.213 169.723 195.067 1.00 81.97  ? 212 LEU A C   1 
ATOM 1418 O O   . LEU A 1 268 ? 176.324 170.758 194.400 1.00 82.02  ? 212 LEU A O   1 
ATOM 1419 C CB  . LEU A 1 268 ? 176.327 169.425 197.554 1.00 76.59  ? 212 LEU A CB  1 
ATOM 1420 C CG  . LEU A 1 268 ? 176.002 170.150 198.861 1.00 81.43  ? 212 LEU A CG  1 
ATOM 1421 C CD1 . LEU A 1 268 ? 176.486 171.584 198.785 1.00 77.74  ? 212 LEU A CD1 1 
ATOM 1422 C CD2 . LEU A 1 268 ? 174.519 170.114 199.171 1.00 81.28  ? 212 LEU A CD2 1 
ATOM 1423 N N   . TRP A 1 269 ? 176.778 168.577 194.696 1.00 79.09  ? 213 TRP A N   1 
ATOM 1424 C CA  . TRP A 1 269 ? 177.504 168.497 193.433 1.00 76.66  ? 213 TRP A CA  1 
ATOM 1425 C C   . TRP A 1 269 ? 176.635 168.870 192.236 1.00 76.48  ? 213 TRP A C   1 
ATOM 1426 O O   . TRP A 1 269 ? 177.129 169.602 191.360 1.00 78.59  ? 213 TRP A O   1 
ATOM 1427 C CB  . TRP A 1 269 ? 178.109 167.098 193.278 1.00 76.25  ? 213 TRP A CB  1 
ATOM 1428 C CG  . TRP A 1 269 ? 178.928 166.921 192.048 1.00 76.43  ? 213 TRP A CG  1 
ATOM 1429 C CD1 . TRP A 1 269 ? 180.193 167.378 191.836 1.00 75.84  ? 213 TRP A CD1 1 
ATOM 1430 C CD2 . TRP A 1 269 ? 178.548 166.222 190.858 1.00 81.12  ? 213 TRP A CD2 1 
ATOM 1431 N NE1 . TRP A 1 269 ? 180.625 167.012 190.586 1.00 80.95  ? 213 TRP A NE1 1 
ATOM 1432 C CE2 . TRP A 1 269 ? 179.633 166.300 189.965 1.00 84.10  ? 213 TRP A CE2 1 
ATOM 1433 C CE3 . TRP A 1 269 ? 177.395 165.539 190.460 1.00 79.16  ? 213 TRP A CE3 1 
ATOM 1434 C CZ2 . TRP A 1 269 ? 179.599 165.723 188.698 1.00 84.82  ? 213 TRP A CZ2 1 
ATOM 1435 C CZ3 . TRP A 1 269 ? 177.364 164.965 189.203 1.00 80.75  ? 213 TRP A CZ3 1 
ATOM 1436 C CH2 . TRP A 1 269 ? 178.458 165.061 188.337 1.00 84.17  ? 213 TRP A CH2 1 
ATOM 1437 N N   . PRO A 1 270 ? 175.378 168.422 192.119 1.00 72.33  ? 214 PRO A N   1 
ATOM 1438 C CA  . PRO A 1 270 ? 174.518 168.989 191.067 1.00 67.30  ? 214 PRO A CA  1 
ATOM 1439 C C   . PRO A 1 270 ? 174.326 170.490 191.183 1.00 68.47  ? 214 PRO A C   1 
ATOM 1440 O O   . PRO A 1 270 ? 174.319 171.185 190.162 1.00 74.93  ? 214 PRO A O   1 
ATOM 1441 C CB  . PRO A 1 270 ? 173.202 168.230 191.254 1.00 65.71  ? 214 PRO A CB  1 
ATOM 1442 C CG  . PRO A 1 270 ? 173.608 166.941 191.839 1.00 75.88  ? 214 PRO A CG  1 
ATOM 1443 C CD  . PRO A 1 270 ? 174.732 167.269 192.771 1.00 75.96  ? 214 PRO A CD  1 
ATOM 1444 N N   . LEU A 1 271 ? 174.177 171.022 192.399 1.00 64.91  ? 215 LEU A N   1 
ATOM 1445 C CA  . LEU A 1 271 ? 173.981 172.463 192.528 1.00 63.79  ? 215 LEU A CA  1 
ATOM 1446 C C   . LEU A 1 271 ? 175.235 173.222 192.129 1.00 70.40  ? 215 LEU A C   1 
ATOM 1447 O O   . LEU A 1 271 ? 175.148 174.282 191.505 1.00 80.22  ? 215 LEU A O   1 
ATOM 1448 C CB  . LEU A 1 271 ? 173.574 172.841 193.946 1.00 61.41  ? 215 LEU A CB  1 
ATOM 1449 C CG  . LEU A 1 271 ? 173.202 174.312 194.109 1.00 60.44  ? 215 LEU A CG  1 
ATOM 1450 C CD1 . LEU A 1 271 ? 171.874 174.587 193.427 1.00 61.58  ? 215 LEU A CD1 1 
ATOM 1451 C CD2 . LEU A 1 271 ? 173.147 174.706 195.573 1.00 67.84  ? 215 LEU A CD2 1 
ATOM 1452 N N   . LEU A 1 272 ? 176.410 172.710 192.492 1.00 71.77  ? 216 LEU A N   1 
ATOM 1453 C CA  . LEU A 1 272 ? 177.642 173.359 192.059 1.00 73.75  ? 216 LEU A CA  1 
ATOM 1454 C C   . LEU A 1 272 ? 177.788 173.297 190.545 1.00 77.42  ? 216 LEU A C   1 
ATOM 1455 O O   . LEU A 1 272 ? 178.099 174.302 189.897 1.00 81.35  ? 216 LEU A O   1 
ATOM 1456 C CB  . LEU A 1 272 ? 178.849 172.721 192.742 1.00 69.69  ? 216 LEU A CB  1 
ATOM 1457 C CG  . LEU A 1 272 ? 178.954 172.967 194.244 1.00 77.45  ? 216 LEU A CG  1 
ATOM 1458 C CD1 . LEU A 1 272 ? 180.227 172.345 194.793 1.00 81.23  ? 216 LEU A CD1 1 
ATOM 1459 C CD2 . LEU A 1 272 ? 178.901 174.453 194.542 1.00 74.69  ? 216 LEU A CD2 1 
ATOM 1460 N N   . THR A 1 273 ? 177.552 172.123 189.955 1.00 68.81  ? 217 THR A N   1 
ATOM 1461 C CA  . THR A 1 273 ? 177.698 171.992 188.512 1.00 62.88  ? 217 THR A CA  1 
ATOM 1462 C C   . THR A 1 273 ? 176.643 172.782 187.752 1.00 60.60  ? 217 THR A C   1 
ATOM 1463 O O   . THR A 1 273 ? 176.839 173.077 186.571 1.00 71.17  ? 217 THR A O   1 
ATOM 1464 C CB  . THR A 1 273 ? 177.651 170.520 188.105 1.00 73.79  ? 217 THR A CB  1 
ATOM 1465 O OG1 . THR A 1 273 ? 178.264 169.725 189.126 1.00 80.61  ? 217 THR A OG1 1 
ATOM 1466 C CG2 . THR A 1 273 ? 178.411 170.307 186.807 1.00 70.93  ? 217 THR A CG2 1 
ATOM 1467 N N   . LEU A 1 274 ? 175.524 173.119 188.389 1.00 61.83  ? 218 LEU A N   1 
ATOM 1468 C CA  . LEU A 1 274 ? 174.584 174.048 187.775 1.00 67.02  ? 218 LEU A CA  1 
ATOM 1469 C C   . LEU A 1 274 ? 175.067 175.484 187.925 1.00 67.47  ? 218 LEU A C   1 
ATOM 1470 O O   . LEU A 1 274 ? 175.195 176.215 186.938 1.00 73.76  ? 218 LEU A O   1 
ATOM 1471 C CB  . LEU A 1 274 ? 173.194 173.889 188.392 1.00 67.04  ? 218 LEU A CB  1 
ATOM 1472 C CG  . LEU A 1 274 ? 172.370 172.671 187.995 1.00 67.94  ? 218 LEU A CG  1 
ATOM 1473 C CD1 . LEU A 1 274 ? 171.090 172.629 188.794 1.00 69.46  ? 218 LEU A CD1 1 
ATOM 1474 C CD2 . LEU A 1 274 ? 172.064 172.723 186.522 1.00 68.82  ? 218 LEU A CD2 1 
ATOM 1475 N N   . THR A 1 275 ? 175.346 175.903 189.161 1.00 66.78  ? 219 THR A N   1 
ATOM 1476 C CA  . THR A 1 275 ? 175.608 177.310 189.435 1.00 69.43  ? 219 THR A CA  1 
ATOM 1477 C C   . THR A 1 275 ? 176.899 177.781 188.782 1.00 76.24  ? 219 THR A C   1 
ATOM 1478 O O   . THR A 1 275 ? 176.909 178.799 188.085 1.00 83.72  ? 219 THR A O   1 
ATOM 1479 C CB  . THR A 1 275 ? 175.653 177.550 190.941 1.00 71.00  ? 219 THR A CB  1 
ATOM 1480 O OG1 . THR A 1 275 ? 174.392 177.191 191.515 1.00 77.31  ? 219 THR A OG1 1 
ATOM 1481 C CG2 . THR A 1 275 ? 175.933 179.009 191.235 1.00 74.26  ? 219 THR A CG2 1 
ATOM 1482 N N   . ILE A 1 276 ? 178.000 177.058 188.989 1.00 68.09  ? 220 ILE A N   1 
ATOM 1483 C CA  . ILE A 1 276 ? 179.279 177.489 188.427 1.00 71.09  ? 220 ILE A CA  1 
ATOM 1484 C C   . ILE A 1 276 ? 179.221 177.482 186.904 1.00 74.96  ? 220 ILE A C   1 
ATOM 1485 O O   . ILE A 1 276 ? 179.673 178.424 186.241 1.00 76.03  ? 220 ILE A O   1 
ATOM 1486 C CB  . ILE A 1 276 ? 180.424 176.607 188.950 1.00 70.32  ? 220 ILE A CB  1 
ATOM 1487 C CG1 . ILE A 1 276 ? 180.634 176.846 190.443 1.00 73.51  ? 220 ILE A CG1 1 
ATOM 1488 C CG2 . ILE A 1 276 ? 181.698 176.880 188.177 1.00 69.90  ? 220 ILE A CG2 1 
ATOM 1489 C CD1 . ILE A 1 276 ? 181.601 175.877 191.082 1.00 76.87  ? 220 ILE A CD1 1 
ATOM 1490 N N   . CYS A 1 277 ? 178.663 176.417 186.326 1.00 73.23  ? 221 CYS A N   1 
ATOM 1491 C CA  . CYS A 1 277 ? 178.634 176.307 184.872 1.00 72.35  ? 221 CYS A CA  1 
ATOM 1492 C C   . CYS A 1 277 ? 177.756 177.385 184.250 1.00 73.98  ? 221 CYS A C   1 
ATOM 1493 O O   . CYS A 1 277 ? 178.151 178.027 183.272 1.00 84.21  ? 221 CYS A O   1 
ATOM 1494 C CB  . CYS A 1 277 ? 178.169 174.916 184.451 1.00 70.60  ? 221 CYS A CB  1 
ATOM 1495 S SG  . CYS A 1 277 ? 179.420 173.632 184.671 1.00 90.01  ? 221 CYS A SG  1 
ATOM 1496 N N   . TYR A 1 278 ? 176.565 177.612 184.803 1.00 59.24  ? 222 TYR A N   1 
ATOM 1497 C CA  . TYR A 1 278 ? 175.719 178.661 184.255 1.00 62.00  ? 222 TYR A CA  1 
ATOM 1498 C C   . TYR A 1 278 ? 176.290 180.050 184.500 1.00 70.47  ? 222 TYR A C   1 
ATOM 1499 O O   . TYR A 1 278 ? 176.113 180.933 183.656 1.00 81.93  ? 222 TYR A O   1 
ATOM 1500 C CB  . TYR A 1 278 ? 174.311 178.563 184.829 1.00 62.57  ? 222 TYR A CB  1 
ATOM 1501 C CG  . TYR A 1 278 ? 173.448 177.504 184.180 1.00 65.25  ? 222 TYR A CG  1 
ATOM 1502 C CD1 . TYR A 1 278 ? 173.921 176.738 183.129 1.00 67.28  ? 222 TYR A CD1 1 
ATOM 1503 C CD2 . TYR A 1 278 ? 172.154 177.278 184.617 1.00 72.05  ? 222 TYR A CD2 1 
ATOM 1504 C CE1 . TYR A 1 278 ? 173.128 175.774 182.539 1.00 68.05  ? 222 TYR A CE1 1 
ATOM 1505 C CE2 . TYR A 1 278 ? 171.358 176.321 184.035 1.00 67.89  ? 222 TYR A CE2 1 
ATOM 1506 C CZ  . TYR A 1 278 ? 171.847 175.573 183.000 1.00 65.13  ? 222 TYR A CZ  1 
ATOM 1507 O OH  . TYR A 1 278 ? 171.046 174.618 182.424 1.00 62.78  ? 222 TYR A OH  1 
ATOM 1508 N N   . THR A 1 279 ? 176.983 180.265 185.619 1.00 64.71  ? 223 THR A N   1 
ATOM 1509 C CA  . THR A 1 279 ? 177.621 181.554 185.851 1.00 67.98  ? 223 THR A CA  1 
ATOM 1510 C C   . THR A 1 279 ? 178.724 181.810 184.834 1.00 74.01  ? 223 THR A C   1 
ATOM 1511 O O   . THR A 1 279 ? 178.855 182.923 184.313 1.00 77.05  ? 223 THR A O   1 
ATOM 1512 C CB  . THR A 1 279 ? 178.170 181.616 187.275 1.00 66.99  ? 223 THR A CB  1 
ATOM 1513 O OG1 . THR A 1 279 ? 177.087 181.499 188.204 1.00 71.91  ? 223 THR A OG1 1 
ATOM 1514 C CG2 . THR A 1 279 ? 178.889 182.927 187.514 1.00 72.12  ? 223 THR A CG2 1 
ATOM 1515 N N   . PHE A 1 280 ? 179.523 180.788 184.526 1.00 72.88  ? 224 PHE A N   1 
ATOM 1516 C CA  . PHE A 1 280 ? 180.558 180.960 183.511 1.00 77.11  ? 224 PHE A CA  1 
ATOM 1517 C C   . PHE A 1 280 ? 179.951 181.144 182.125 1.00 77.26  ? 224 PHE A C   1 
ATOM 1518 O O   . PHE A 1 280 ? 180.476 181.909 181.306 1.00 79.43  ? 224 PHE A O   1 
ATOM 1519 C CB  . PHE A 1 280 ? 181.518 179.775 183.536 1.00 74.74  ? 224 PHE A CB  1 
ATOM 1520 C CG  . PHE A 1 280 ? 182.666 179.961 184.474 1.00 74.95  ? 224 PHE A CG  1 
ATOM 1521 C CD1 . PHE A 1 280 ? 182.450 180.064 185.834 1.00 73.48  ? 224 PHE A CD1 1 
ATOM 1522 C CD2 . PHE A 1 280 ? 183.960 180.044 183.998 1.00 76.78  ? 224 PHE A CD2 1 
ATOM 1523 C CE1 . PHE A 1 280 ? 183.502 180.241 186.702 1.00 76.97  ? 224 PHE A CE1 1 
ATOM 1524 C CE2 . PHE A 1 280 ? 185.017 180.220 184.861 1.00 80.13  ? 224 PHE A CE2 1 
ATOM 1525 C CZ  . PHE A 1 280 ? 184.787 180.319 186.216 1.00 78.90  ? 224 PHE A CZ  1 
ATOM 1526 N N   . ILE A 1 281 ? 178.844 180.452 181.843 1.00 69.78  ? 225 ILE A N   1 
ATOM 1527 C CA  . ILE A 1 281 ? 178.132 180.659 180.585 1.00 67.88  ? 225 ILE A CA  1 
ATOM 1528 C C   . ILE A 1 281 ? 177.690 182.109 180.467 1.00 74.66  ? 225 ILE A C   1 
ATOM 1529 O O   . ILE A 1 281 ? 177.846 182.744 179.419 1.00 80.34  ? 225 ILE A O   1 
ATOM 1530 C CB  . ILE A 1 281 ? 176.934 179.700 180.482 1.00 58.89  ? 225 ILE A CB  1 
ATOM 1531 C CG1 . ILE A 1 281 ? 177.408 178.284 180.185 1.00 67.34  ? 225 ILE A CG1 1 
ATOM 1532 C CG2 . ILE A 1 281 ? 175.961 180.164 179.418 1.00 61.17  ? 225 ILE A CG2 1 
ATOM 1533 C CD1 . ILE A 1 281 ? 176.299 177.270 180.218 1.00 74.97  ? 225 ILE A CD1 1 
ATOM 1534 N N   . LEU A 1 282 ? 177.129 182.657 181.546 1.00 69.71  ? 226 LEU A N   1 
ATOM 1535 C CA  . LEU A 1 282 ? 176.702 184.051 181.530 1.00 71.57  ? 226 LEU A CA  1 
ATOM 1536 C C   . LEU A 1 282 ? 177.887 184.993 181.363 1.00 78.95  ? 226 LEU A C   1 
ATOM 1537 O O   . LEU A 1 282 ? 177.811 185.978 180.621 1.00 83.05  ? 226 LEU A O   1 
ATOM 1538 C CB  . LEU A 1 282 ? 175.932 184.376 182.805 1.00 71.75  ? 226 LEU A CB  1 
ATOM 1539 C CG  . LEU A 1 282 ? 174.424 184.162 182.722 1.00 71.02  ? 226 LEU A CG  1 
ATOM 1540 C CD1 . LEU A 1 282 ? 173.762 184.741 183.945 1.00 78.66  ? 226 LEU A CD1 1 
ATOM 1541 C CD2 . LEU A 1 282 ? 173.868 184.807 181.472 1.00 65.36  ? 226 LEU A CD2 1 
ATOM 1542 N N   . LEU A 1 283 ? 178.990 184.714 182.057 1.00 81.93  ? 227 LEU A N   1 
ATOM 1543 C CA  . LEU A 1 283 ? 180.146 185.602 181.995 1.00 86.90  ? 227 LEU A CA  1 
ATOM 1544 C C   . LEU A 1 283 ? 180.741 185.637 180.591 1.00 91.26  ? 227 LEU A C   1 
ATOM 1545 O O   . LEU A 1 283 ? 181.073 186.709 180.073 1.00 91.29  ? 227 LEU A O   1 
ATOM 1546 C CB  . LEU A 1 283 ? 181.192 185.171 183.026 1.00 85.06  ? 227 LEU A CB  1 
ATOM 1547 C CG  . LEU A 1 283 ? 182.434 186.046 183.228 1.00 87.03  ? 227 LEU A CG  1 
ATOM 1548 C CD1 . LEU A 1 283 ? 182.873 185.989 184.679 1.00 87.82  ? 227 LEU A CD1 1 
ATOM 1549 C CD2 . LEU A 1 283 ? 183.580 185.614 182.321 1.00 85.43  ? 227 LEU A CD2 1 
ATOM 1550 N N   . ARG A 1 284 ? 180.885 184.471 179.958 1.00 82.62  ? 228 ARG A N   1 
ATOM 1551 C CA  . ARG A 1 284 ? 181.440 184.438 178.607 1.00 77.48  ? 228 ARG A CA  1 
ATOM 1552 C C   . ARG A 1 284 ? 180.448 184.969 177.580 1.00 76.33  ? 228 ARG A C   1 
ATOM 1553 O O   . ARG A 1 284 ? 180.845 185.606 176.599 1.00 79.94  ? 228 ARG A O   1 
ATOM 1554 C CB  . ARG A 1 284 ? 181.868 183.019 178.248 1.00 79.10  ? 228 ARG A CB  1 
ATOM 1555 C CG  . ARG A 1 284 ? 182.571 182.912 176.911 1.00 85.93  ? 228 ARG A CG  1 
ATOM 1556 C CD  . ARG A 1 284 ? 183.844 183.736 176.881 1.00 86.13  ? 228 ARG A CD  1 
ATOM 1557 N NE  . ARG A 1 284 ? 184.634 183.453 175.689 1.00 88.20  ? 228 ARG A NE  1 
ATOM 1558 C CZ  . ARG A 1 284 ? 185.710 182.679 175.668 1.00 85.25  ? 228 ARG A CZ  1 
ATOM 1559 N NH1 . ARG A 1 284 ? 186.171 182.107 176.767 1.00 81.74  ? 228 ARG A NH1 1 
ATOM 1560 N NH2 . ARG A 1 284 ? 186.338 182.474 174.514 1.00 83.19  ? 228 ARG A NH2 1 
ATOM 1561 N N   . THR A 1 285 ? 179.155 184.711 177.784 1.00 72.61  ? 229 THR A N   1 
ATOM 1562 C CA  . THR A 1 285 ? 178.143 185.143 176.826 1.00 81.00  ? 229 THR A CA  1 
ATOM 1563 C C   . THR A 1 285 ? 178.068 186.661 176.734 1.00 90.72  ? 229 THR A C   1 
ATOM 1564 O O   . THR A 1 285 ? 177.961 187.219 175.636 1.00 94.99  ? 229 THR A O   1 
ATOM 1565 C CB  . THR A 1 285 ? 176.785 184.559 177.215 1.00 78.55  ? 229 THR A CB  1 
ATOM 1566 O OG1 . THR A 1 285 ? 176.825 183.134 177.089 1.00 80.13  ? 229 THR A OG1 1 
ATOM 1567 C CG2 . THR A 1 285 ? 175.692 185.103 176.328 1.00 81.14  ? 229 THR A CG2 1 
ATOM 1568 N N   . TRP A 1 286 ? 178.123 187.349 177.872 1.00 92.80  ? 230 TRP A N   1 
ATOM 1569 C CA  . TRP A 1 286 ? 178.027 188.802 177.881 1.00 91.97  ? 230 TRP A CA  1 
ATOM 1570 C C   . TRP A 1 286 ? 179.340 189.494 177.538 1.00 95.18  ? 230 TRP A C   1 
ATOM 1571 O O   . TRP A 1 286 ? 179.316 190.659 177.128 1.00 98.07  ? 230 TRP A O   1 
ATOM 1572 C CB  . TRP A 1 286 ? 177.540 189.288 179.248 1.00 91.84  ? 230 TRP A CB  1 
ATOM 1573 C CG  . TRP A 1 286 ? 176.056 189.273 179.384 1.00 91.96  ? 230 TRP A CG  1 
ATOM 1574 C CD1 . TRP A 1 286 ? 175.252 188.178 179.405 1.00 93.53  ? 230 TRP A CD1 1 
ATOM 1575 C CD2 . TRP A 1 286 ? 175.195 190.406 179.522 1.00 96.88  ? 230 TRP A CD2 1 
ATOM 1576 N NE1 . TRP A 1 286 ? 173.940 188.554 179.545 1.00 93.69  ? 230 TRP A NE1 1 
ATOM 1577 C CE2 . TRP A 1 286 ? 173.878 189.919 179.619 1.00 94.39  ? 230 TRP A CE2 1 
ATOM 1578 C CE3 . TRP A 1 286 ? 175.408 191.787 179.570 1.00 99.47  ? 230 TRP A CE3 1 
ATOM 1579 C CZ2 . TRP A 1 286 ? 172.780 190.761 179.763 1.00 95.89  ? 230 TRP A CZ2 1 
ATOM 1580 C CZ3 . TRP A 1 286 ? 174.316 192.622 179.712 1.00 98.05  ? 230 TRP A CZ3 1 
ATOM 1581 C CH2 . TRP A 1 286 ? 173.019 192.107 179.807 1.00 98.43  ? 230 TRP A CH2 1 
ATOM 1582 N N   . SER A 1 287 ? 180.477 188.812 177.694 1.00 95.16  ? 231 SER A N   1 
ATOM 1583 C CA  . SER A 1 287 ? 181.764 189.445 177.422 1.00 97.18  ? 231 SER A CA  1 
ATOM 1584 C C   . SER A 1 287 ? 181.926 189.761 175.941 1.00 97.28  ? 231 SER A C   1 
ATOM 1585 O O   . SER A 1 287 ? 182.266 190.890 175.570 1.00 96.89  ? 231 SER A O   1 
ATOM 1586 C CB  . SER A 1 287 ? 182.902 188.549 177.901 1.00 97.05  ? 231 SER A CB  1 
ATOM 1587 O OG  . SER A 1 287 ? 184.158 189.161 177.665 1.00 98.02  ? 231 SER A OG  1 
ATOM 1588 N N   . ARG A 1 288 ? 181.693 188.777 175.080 1.00 101.52 ? 232 ARG A N   1 
ATOM 1589 C CA  . ARG A 1 288 ? 181.801 189.001 173.647 1.00 102.20 ? 232 ARG A CA  1 
ATOM 1590 C C   . ARG A 1 288 ? 180.555 189.700 173.124 1.00 101.60 ? 232 ARG A C   1 
ATOM 1591 O O   . ARG A 1 288 ? 179.455 189.546 173.659 1.00 101.93 ? 232 ARG A O   1 
ATOM 1592 C CB  . ARG A 1 288 ? 182.006 187.680 172.909 1.00 98.56  ? 232 ARG A CB  1 
ATOM 1593 N N   . ARG A 1 289 ? 180.738 190.483 172.068 1.00 102.77 ? 233 ARG A N   1 
ATOM 1594 C CA  . ARG A 1 289 ? 179.611 191.157 171.450 1.00 104.21 ? 233 ARG A CA  1 
ATOM 1595 C C   . ARG A 1 289 ? 178.723 190.149 170.726 1.00 106.37 ? 233 ARG A C   1 
ATOM 1596 O O   . ARG A 1 289 ? 179.131 189.024 170.427 1.00 104.97 ? 233 ARG A O   1 
ATOM 1597 C CB  . ARG A 1 289 ? 180.098 192.230 170.476 1.00 105.23 ? 233 ARG A CB  1 
ATOM 1598 N N   . ALA A 1 290 ? 177.472 190.555 170.497 1.00 100.87 ? 234 ALA A N   1 
ATOM 1599 C CA  . ALA A 1 290 ? 176.523 189.835 169.652 1.00 99.01  ? 234 ALA A CA  1 
ATOM 1600 C C   . ALA A 1 290 ? 176.013 188.548 170.290 1.00 98.19  ? 234 ALA A C   1 
ATOM 1601 O O   . ALA A 1 290 ? 175.142 187.880 169.723 1.00 100.30 ? 234 ALA A O   1 
ATOM 1602 C CB  . ALA A 1 290 ? 177.139 189.529 168.283 1.00 97.10  ? 234 ALA A CB  1 
ATOM 1603 N N   . THR A 1 291 ? 176.539 188.184 171.460 1.00 93.48  ? 235 THR A N   1 
ATOM 1604 C CA  . THR A 1 291 ? 176.001 187.030 172.171 1.00 92.39  ? 235 THR A CA  1 
ATOM 1605 C C   . THR A 1 291 ? 175.144 187.433 173.363 1.00 94.28  ? 235 THR A C   1 
ATOM 1606 O O   . THR A 1 291 ? 174.405 186.595 173.888 1.00 96.71  ? 235 THR A O   1 
ATOM 1607 C CB  . THR A 1 291 ? 177.128 186.104 172.634 1.00 89.55  ? 235 THR A CB  1 
ATOM 1608 O OG1 . THR A 1 291 ? 178.217 186.883 173.141 1.00 89.85  ? 235 THR A OG1 1 
ATOM 1609 C CG2 . THR A 1 291 ? 177.617 185.250 171.485 1.00 89.54  ? 235 THR A CG2 1 
ATOM 1610 N N   . ARG A 1 292 ? 175.205 188.694 173.787 1.00 102.16 ? 236 ARG A N   1 
ATOM 1611 C CA  . ARG A 1 292 ? 174.474 189.137 174.967 1.00 101.82 ? 236 ARG A CA  1 
ATOM 1612 C C   . ARG A 1 292 ? 172.984 189.232 174.676 1.00 101.62 ? 236 ARG A C   1 
ATOM 1613 O O   . ARG A 1 292 ? 172.448 190.328 174.487 1.00 99.48  ? 236 ARG A O   1 
ATOM 1614 C CB  . ARG A 1 292 ? 175.004 190.488 175.450 1.00 102.44 ? 236 ARG A CB  1 
ATOM 1615 N N   . SER A 1 293 ? 172.309 188.082 174.641 1.00 103.59 ? 237 SER A N   1 
ATOM 1616 C CA  . SER A 1 293 ? 170.889 188.055 174.322 1.00 103.41 ? 237 SER A CA  1 
ATOM 1617 C C   . SER A 1 293 ? 170.018 188.549 175.468 1.00 103.52 ? 237 SER A C   1 
ATOM 1618 O O   . SER A 1 293 ? 168.862 188.914 175.230 1.00 103.96 ? 237 SER A O   1 
ATOM 1619 C CB  . SER A 1 293 ? 170.464 186.640 173.946 1.00 104.14 ? 237 SER A CB  1 
ATOM 1620 O OG  . SER A 1 293 ? 170.492 185.799 175.084 1.00 103.93 ? 237 SER A OG  1 
ATOM 1621 N N   . THR A 1 294 ? 170.535 188.540 176.701 1.00 100.10 ? 238 THR A N   1 
ATOM 1622 C CA  . THR A 1 294 ? 169.789 188.899 177.908 1.00 99.75  ? 238 THR A CA  1 
ATOM 1623 C C   . THR A 1 294 ? 168.626 187.943 178.160 1.00 101.65 ? 238 THR A C   1 
ATOM 1624 O O   . THR A 1 294 ? 167.869 188.123 179.118 1.00 99.60  ? 238 THR A O   1 
ATOM 1625 C CB  . THR A 1 294 ? 169.281 190.349 177.863 1.00 103.98 ? 238 THR A CB  1 
ATOM 1626 O OG1 . THR A 1 294 ? 167.996 190.398 177.228 1.00 107.31 ? 238 THR A OG1 1 
ATOM 1627 C CG2 . THR A 1 294 ? 170.267 191.281 177.154 1.00 103.32 ? 238 THR A CG2 1 
ATOM 1628 N N   . LYS A 1 295 ? 168.465 186.933 177.300 1.00 96.48  ? 239 LYS A N   1 
ATOM 1629 C CA  . LYS A 1 295 ? 167.545 185.843 177.604 1.00 94.04  ? 239 LYS A CA  1 
ATOM 1630 C C   . LYS A 1 295 ? 168.270 184.702 178.300 1.00 87.86  ? 239 LYS A C   1 
ATOM 1631 O O   . LYS A 1 295 ? 167.650 183.915 179.027 1.00 87.64  ? 239 LYS A O   1 
ATOM 1632 C CB  . LYS A 1 295 ? 166.866 185.349 176.327 1.00 91.42  ? 239 LYS A CB  1 
ATOM 1633 C CG  . LYS A 1 295 ? 165.831 184.260 176.551 1.00 87.71  ? 239 LYS A CG  1 
ATOM 1634 C CD  . LYS A 1 295 ? 164.891 184.153 175.367 1.00 91.10  ? 239 LYS A CD  1 
ATOM 1635 C CE  . LYS A 1 295 ? 164.018 182.915 175.449 1.00 92.92  ? 239 LYS A CE  1 
ATOM 1636 N NZ  . LYS A 1 295 ? 163.450 182.568 174.117 1.00 93.30  ? 239 LYS A NZ  1 
ATOM 1637 N N   . THR A 1 296 ? 169.585 184.605 178.095 1.00 82.76  ? 240 THR A N   1 
ATOM 1638 C CA  . THR A 1 296 ? 170.375 183.602 178.795 1.00 87.65  ? 240 THR A CA  1 
ATOM 1639 C C   . THR A 1 296 ? 170.294 183.801 180.301 1.00 92.63  ? 240 THR A C   1 
ATOM 1640 O O   . THR A 1 296 ? 170.157 182.832 181.056 1.00 94.83  ? 240 THR A O   1 
ATOM 1641 C CB  . THR A 1 296 ? 171.826 183.661 178.327 1.00 87.51  ? 240 THR A CB  1 
ATOM 1642 O OG1 . THR A 1 296 ? 171.870 183.515 176.904 1.00 91.01  ? 240 THR A OG1 1 
ATOM 1643 C CG2 . THR A 1 296 ? 172.631 182.548 178.960 1.00 87.38  ? 240 THR A CG2 1 
ATOM 1644 N N   . LEU A 1 297 ? 170.364 185.053 180.755 1.00 88.71  ? 241 LEU A N   1 
ATOM 1645 C CA  . LEU A 1 297 ? 170.200 185.344 182.175 1.00 84.27  ? 241 LEU A CA  1 
ATOM 1646 C C   . LEU A 1 297 ? 168.833 184.901 182.678 1.00 86.78  ? 241 LEU A C   1 
ATOM 1647 O O   . LEU A 1 297 ? 168.731 184.276 183.740 1.00 90.81  ? 241 LEU A O   1 
ATOM 1648 C CB  . LEU A 1 297 ? 170.404 186.836 182.424 1.00 81.79  ? 241 LEU A CB  1 
ATOM 1649 C CG  . LEU A 1 297 ? 170.107 187.365 183.825 1.00 84.28  ? 241 LEU A CG  1 
ATOM 1650 C CD1 . LEU A 1 297 ? 171.048 186.771 184.848 1.00 83.17  ? 241 LEU A CD1 1 
ATOM 1651 C CD2 . LEU A 1 297 ? 170.197 188.880 183.835 1.00 89.47  ? 241 LEU A CD2 1 
ATOM 1652 N N   . LYS A 1 298 ? 167.774 185.203 181.927 1.00 81.05  ? 242 LYS A N   1 
ATOM 1653 C CA  . LYS A 1 298 ? 166.434 184.835 182.370 1.00 79.88  ? 242 LYS A CA  1 
ATOM 1654 C C   . LYS A 1 298 ? 166.289 183.323 182.484 1.00 81.52  ? 242 LYS A C   1 
ATOM 1655 O O   . LYS A 1 298 ? 165.761 182.814 183.477 1.00 86.42  ? 242 LYS A O   1 
ATOM 1656 C CB  . LYS A 1 298 ? 165.385 185.408 181.418 1.00 83.27  ? 242 LYS A CB  1 
ATOM 1657 C CG  . LYS A 1 298 ? 165.321 186.927 181.403 1.00 89.85  ? 242 LYS A CG  1 
ATOM 1658 C CD  . LYS A 1 298 ? 164.013 187.422 180.804 1.00 87.70  ? 242 LYS A CD  1 
ATOM 1659 C CE  . LYS A 1 298 ? 163.876 187.010 179.349 1.00 88.28  ? 242 LYS A CE  1 
ATOM 1660 N NZ  . LYS A 1 298 ? 162.592 187.481 178.761 1.00 87.89  ? 242 LYS A NZ  1 
ATOM 1661 N N   . VAL A 1 299 ? 166.774 182.585 181.485 1.00 80.93  ? 243 VAL A N   1 
ATOM 1662 C CA  . VAL A 1 299 ? 166.625 181.131 181.502 1.00 80.35  ? 243 VAL A CA  1 
ATOM 1663 C C   . VAL A 1 299 ? 167.481 180.511 182.602 1.00 77.96  ? 243 VAL A C   1 
ATOM 1664 O O   . VAL A 1 299 ? 167.040 179.600 183.314 1.00 83.65  ? 243 VAL A O   1 
ATOM 1665 C CB  . VAL A 1 299 ? 166.956 180.541 180.120 1.00 81.69  ? 243 VAL A CB  1 
ATOM 1666 C CG1 . VAL A 1 299 ? 167.024 179.030 180.192 1.00 77.34  ? 243 VAL A CG1 1 
ATOM 1667 C CG2 . VAL A 1 299 ? 165.903 180.967 179.111 1.00 83.24  ? 243 VAL A CG2 1 
ATOM 1668 N N   . VAL A 1 300 ? 168.714 180.997 182.765 1.00 66.69  ? 244 VAL A N   1 
ATOM 1669 C CA  . VAL A 1 300 ? 169.593 180.461 183.799 1.00 72.91  ? 244 VAL A CA  1 
ATOM 1670 C C   . VAL A 1 300 ? 169.000 180.692 185.182 1.00 77.36  ? 244 VAL A C   1 
ATOM 1671 O O   . VAL A 1 300 ? 169.037 179.805 186.045 1.00 75.03  ? 244 VAL A O   1 
ATOM 1672 C CB  . VAL A 1 300 ? 170.997 181.075 183.670 1.00 71.52  ? 244 VAL A CB  1 
ATOM 1673 C CG1 . VAL A 1 300 ? 171.731 181.016 184.996 1.00 69.60  ? 244 VAL A CG1 1 
ATOM 1674 C CG2 . VAL A 1 300 ? 171.780 180.350 182.600 1.00 73.72  ? 244 VAL A CG2 1 
ATOM 1675 N N   . VAL A 1 301 ? 168.452 181.884 185.424 1.00 77.18  ? 245 VAL A N   1 
ATOM 1676 C CA  . VAL A 1 301 ? 167.809 182.136 186.708 1.00 75.93  ? 245 VAL A CA  1 
ATOM 1677 C C   . VAL A 1 301 ? 166.583 181.249 186.877 1.00 76.70  ? 245 VAL A C   1 
ATOM 1678 O O   . VAL A 1 301 ? 166.403 180.615 187.923 1.00 78.29  ? 245 VAL A O   1 
ATOM 1679 C CB  . VAL A 1 301 ? 167.461 183.626 186.849 1.00 74.75  ? 245 VAL A CB  1 
ATOM 1680 C CG1 . VAL A 1 301 ? 166.526 183.838 188.022 1.00 75.82  ? 245 VAL A CG1 1 
ATOM 1681 C CG2 . VAL A 1 301 ? 168.731 184.435 187.034 1.00 74.97  ? 245 VAL A CG2 1 
ATOM 1682 N N   . ALA A 1 302 ? 165.742 181.154 185.844 1.00 72.72  ? 246 ALA A N   1 
ATOM 1683 C CA  . ALA A 1 302 ? 164.531 180.348 185.950 1.00 69.10  ? 246 ALA A CA  1 
ATOM 1684 C C   . ALA A 1 302 ? 164.846 178.884 186.216 1.00 70.93  ? 246 ALA A C   1 
ATOM 1685 O O   . ALA A 1 302 ? 164.020 178.171 186.794 1.00 81.31  ? 246 ALA A O   1 
ATOM 1686 C CB  . ALA A 1 302 ? 163.696 180.485 184.679 1.00 72.88  ? 246 ALA A CB  1 
ATOM 1687 N N   . VAL A 1 303 ? 166.017 178.412 185.794 1.00 66.53  ? 247 VAL A N   1 
ATOM 1688 C CA  . VAL A 1 303 ? 166.411 177.040 186.097 1.00 66.69  ? 247 VAL A CA  1 
ATOM 1689 C C   . VAL A 1 303 ? 166.949 176.954 187.519 1.00 69.50  ? 247 VAL A C   1 
ATOM 1690 O O   . VAL A 1 303 ? 166.422 176.198 188.342 1.00 72.53  ? 247 VAL A O   1 
ATOM 1691 C CB  . VAL A 1 303 ? 167.445 176.504 185.091 1.00 66.60  ? 247 VAL A CB  1 
ATOM 1692 C CG1 . VAL A 1 303 ? 168.315 175.437 185.735 1.00 64.10  ? 247 VAL A CG1 1 
ATOM 1693 C CG2 . VAL A 1 303 ? 166.747 175.930 183.884 1.00 70.97  ? 247 VAL A CG2 1 
ATOM 1694 N N   . VAL A 1 304 ? 168.000 177.724 187.820 1.00 66.30  ? 248 VAL A N   1 
ATOM 1695 C CA  . VAL A 1 304 ? 168.751 177.498 189.053 1.00 66.72  ? 248 VAL A CA  1 
ATOM 1696 C C   . VAL A 1 304 ? 167.944 177.916 190.276 1.00 66.26  ? 248 VAL A C   1 
ATOM 1697 O O   . VAL A 1 304 ? 167.949 177.221 191.298 1.00 66.82  ? 248 VAL A O   1 
ATOM 1698 C CB  . VAL A 1 304 ? 170.112 178.212 188.995 1.00 66.93  ? 248 VAL A CB  1 
ATOM 1699 C CG1 . VAL A 1 304 ? 170.858 178.029 190.302 1.00 64.88  ? 248 VAL A CG1 1 
ATOM 1700 C CG2 . VAL A 1 304 ? 170.934 177.663 187.857 1.00 66.08  ? 248 VAL A CG2 1 
ATOM 1701 N N   . ALA A 1 305 ? 167.263 179.060 190.215 1.00 74.57  ? 249 ALA A N   1 
ATOM 1702 C CA  . ALA A 1 305 ? 166.481 179.499 191.363 1.00 76.90  ? 249 ALA A CA  1 
ATOM 1703 C C   . ALA A 1 305 ? 165.368 178.510 191.676 1.00 80.78  ? 249 ALA A C   1 
ATOM 1704 O O   . ALA A 1 305 ? 165.132 178.178 192.844 1.00 85.68  ? 249 ALA A O   1 
ATOM 1705 C CB  . ALA A 1 305 ? 165.910 180.892 191.106 1.00 78.73  ? 249 ALA A CB  1 
ATOM 1706 N N   . SER A 1 306 ? 164.668 178.028 190.646 1.00 73.82  ? 250 SER A N   1 
ATOM 1707 C CA  . SER A 1 306 ? 163.621 177.037 190.873 1.00 75.25  ? 250 SER A CA  1 
ATOM 1708 C C   . SER A 1 306 ? 164.204 175.749 191.433 1.00 76.17  ? 250 SER A C   1 
ATOM 1709 O O   . SER A 1 306 ? 163.649 175.167 192.372 1.00 78.42  ? 250 SER A O   1 
ATOM 1710 C CB  . SER A 1 306 ? 162.861 176.758 189.578 1.00 71.66  ? 250 SER A CB  1 
ATOM 1711 O OG  . SER A 1 306 ? 163.640 175.975 188.692 1.00 73.63  ? 250 SER A OG  1 
ATOM 1712 N N   . PHE A 1 307 ? 165.334 175.303 190.883 1.00 69.07  ? 251 PHE A N   1 
ATOM 1713 C CA  . PHE A 1 307 ? 165.987 174.100 191.380 1.00 70.85  ? 251 PHE A CA  1 
ATOM 1714 C C   . PHE A 1 307 ? 166.308 174.227 192.862 1.00 74.60  ? 251 PHE A C   1 
ATOM 1715 O O   . PHE A 1 307 ? 166.000 173.335 193.659 1.00 83.01  ? 251 PHE A O   1 
ATOM 1716 C CB  . PHE A 1 307 ? 167.253 173.844 190.566 1.00 75.16  ? 251 PHE A CB  1 
ATOM 1717 C CG  . PHE A 1 307 ? 168.053 172.670 191.030 1.00 69.08  ? 251 PHE A CG  1 
ATOM 1718 C CD1 . PHE A 1 307 ? 169.028 172.819 191.998 1.00 69.20  ? 251 PHE A CD1 1 
ATOM 1719 C CD2 . PHE A 1 307 ? 167.847 171.421 190.484 1.00 68.19  ? 251 PHE A CD2 1 
ATOM 1720 C CE1 . PHE A 1 307 ? 169.770 171.744 192.419 1.00 73.93  ? 251 PHE A CE1 1 
ATOM 1721 C CE2 . PHE A 1 307 ? 168.587 170.342 190.902 1.00 74.46  ? 251 PHE A CE2 1 
ATOM 1722 C CZ  . PHE A 1 307 ? 169.550 170.503 191.871 1.00 74.96  ? 251 PHE A CZ  1 
ATOM 1723 N N   . PHE A 1 308 ? 166.925 175.342 193.250 1.00 79.67  ? 252 PHE A N   1 
ATOM 1724 C CA  . PHE A 1 308 ? 167.313 175.532 194.643 1.00 80.10  ? 252 PHE A CA  1 
ATOM 1725 C C   . PHE A 1 308 ? 166.090 175.608 195.546 1.00 80.86  ? 252 PHE A C   1 
ATOM 1726 O O   . PHE A 1 308 ? 165.983 174.869 196.532 1.00 85.86  ? 252 PHE A O   1 
ATOM 1727 C CB  . PHE A 1 308 ? 168.162 176.795 194.767 1.00 77.72  ? 252 PHE A CB  1 
ATOM 1728 C CG  . PHE A 1 308 ? 168.748 177.004 196.125 1.00 75.94  ? 252 PHE A CG  1 
ATOM 1729 C CD1 . PHE A 1 308 ? 169.918 176.365 196.490 1.00 78.71  ? 252 PHE A CD1 1 
ATOM 1730 C CD2 . PHE A 1 308 ? 168.141 177.852 197.032 1.00 77.10  ? 252 PHE A CD2 1 
ATOM 1731 C CE1 . PHE A 1 308 ? 170.469 176.562 197.740 1.00 84.43  ? 252 PHE A CE1 1 
ATOM 1732 C CE2 . PHE A 1 308 ? 168.686 178.054 198.283 1.00 82.56  ? 252 PHE A CE2 1 
ATOM 1733 C CZ  . PHE A 1 308 ? 169.852 177.407 198.638 1.00 85.38  ? 252 PHE A CZ  1 
ATOM 1734 N N   . ILE A 1 309 ? 165.135 176.479 195.206 1.00 84.71  ? 253 ILE A N   1 
ATOM 1735 C CA  . ILE A 1 309 ? 163.969 176.676 196.056 1.00 88.62  ? 253 ILE A CA  1 
ATOM 1736 C C   . ILE A 1 309 ? 163.082 175.440 196.106 1.00 88.42  ? 253 ILE A C   1 
ATOM 1737 O O   . ILE A 1 309 ? 162.236 175.328 197.000 1.00 90.27  ? 253 ILE A O   1 
ATOM 1738 C CB  . ILE A 1 309 ? 163.165 177.906 195.588 1.00 89.81  ? 253 ILE A CB  1 
ATOM 1739 C CG1 . ILE A 1 309 ? 162.280 178.437 196.717 1.00 89.43  ? 253 ILE A CG1 1 
ATOM 1740 C CG2 . ILE A 1 309 ? 162.312 177.568 194.383 1.00 88.44  ? 253 ILE A CG2 1 
ATOM 1741 C CD1 . ILE A 1 309 ? 161.557 179.718 196.373 1.00 87.19  ? 253 ILE A CD1 1 
ATOM 1742 N N   . PHE A 1 310 ? 163.241 174.502 195.175 1.00 82.62  ? 254 PHE A N   1 
ATOM 1743 C CA  . PHE A 1 310 ? 162.406 173.311 195.191 1.00 83.28  ? 254 PHE A CA  1 
ATOM 1744 C C   . PHE A 1 310 ? 163.116 172.066 195.697 1.00 89.74  ? 254 PHE A C   1 
ATOM 1745 O O   . PHE A 1 310 ? 162.446 171.089 196.042 1.00 93.67  ? 254 PHE A O   1 
ATOM 1746 C CB  . PHE A 1 310 ? 161.839 173.055 193.794 1.00 82.46  ? 254 PHE A CB  1 
ATOM 1747 C CG  . PHE A 1 310 ? 160.806 174.062 193.380 1.00 85.02  ? 254 PHE A CG  1 
ATOM 1748 C CD1 . PHE A 1 310 ? 160.120 174.792 194.334 1.00 85.93  ? 254 PHE A CD1 1 
ATOM 1749 C CD2 . PHE A 1 310 ? 160.514 174.274 192.047 1.00 87.88  ? 254 PHE A CD2 1 
ATOM 1750 C CE1 . PHE A 1 310 ? 159.169 175.718 193.967 1.00 88.02  ? 254 PHE A CE1 1 
ATOM 1751 C CE2 . PHE A 1 310 ? 159.560 175.201 191.675 1.00 89.25  ? 254 PHE A CE2 1 
ATOM 1752 C CZ  . PHE A 1 310 ? 158.888 175.923 192.638 1.00 89.76  ? 254 PHE A CZ  1 
ATOM 1753 N N   . TRP A 1 311 ? 164.448 172.062 195.754 1.00 85.48  ? 255 TRP A N   1 
ATOM 1754 C CA  . TRP A 1 311 ? 165.133 170.897 196.300 1.00 79.05  ? 255 TRP A CA  1 
ATOM 1755 C C   . TRP A 1 311 ? 165.677 171.127 197.703 1.00 79.45  ? 255 TRP A C   1 
ATOM 1756 O O   . TRP A 1 311 ? 165.816 170.160 198.459 1.00 90.91  ? 255 TRP A O   1 
ATOM 1757 C CB  . TRP A 1 311 ? 166.266 170.456 195.376 1.00 80.07  ? 255 TRP A CB  1 
ATOM 1758 C CG  . TRP A 1 311 ? 165.807 169.738 194.150 1.00 83.64  ? 255 TRP A CG  1 
ATOM 1759 C CD1 . TRP A 1 311 ? 165.893 170.174 192.865 1.00 90.13  ? 255 TRP A CD1 1 
ATOM 1760 C CD2 . TRP A 1 311 ? 165.222 168.434 194.092 1.00 78.21  ? 255 TRP A CD2 1 
ATOM 1761 N NE1 . TRP A 1 311 ? 165.381 169.233 192.009 1.00 85.50  ? 255 TRP A NE1 1 
ATOM 1762 C CE2 . TRP A 1 311 ? 164.964 168.153 192.739 1.00 79.18  ? 255 TRP A CE2 1 
ATOM 1763 C CE3 . TRP A 1 311 ? 164.885 167.480 195.053 1.00 85.28  ? 255 TRP A CE3 1 
ATOM 1764 C CZ2 . TRP A 1 311 ? 164.385 166.961 192.324 1.00 84.92  ? 255 TRP A CZ2 1 
ATOM 1765 C CZ3 . TRP A 1 311 ? 164.312 166.298 194.638 1.00 89.56  ? 255 TRP A CZ3 1 
ATOM 1766 C CH2 . TRP A 1 311 ? 164.066 166.049 193.287 1.00 88.80  ? 255 TRP A CH2 1 
ATOM 1767 N N   . LEU A 1 312 ? 166.000 172.365 198.080 1.00 77.07  ? 256 LEU A N   1 
ATOM 1768 C CA  . LEU A 1 312 ? 166.576 172.583 199.404 1.00 81.45  ? 256 LEU A CA  1 
ATOM 1769 C C   . LEU A 1 312 ? 165.674 172.127 200.545 1.00 83.89  ? 256 LEU A C   1 
ATOM 1770 O O   . LEU A 1 312 ? 166.179 171.436 201.447 1.00 91.07  ? 256 LEU A O   1 
ATOM 1771 C CB  . LEU A 1 312 ? 166.963 174.055 199.583 1.00 82.26  ? 256 LEU A CB  1 
ATOM 1772 C CG  . LEU A 1 312 ? 167.712 174.326 200.887 1.00 81.66  ? 256 LEU A CG  1 
ATOM 1773 C CD1 . LEU A 1 312 ? 169.106 173.728 200.835 1.00 78.07  ? 256 LEU A CD1 1 
ATOM 1774 C CD2 . LEU A 1 312 ? 167.776 175.814 201.180 1.00 83.56  ? 256 LEU A CD2 1 
ATOM 1775 N N   . PRO A 1 313 ? 164.379 172.460 200.589 1.00 80.64  ? 257 PRO A N   1 
ATOM 1776 C CA  . PRO A 1 313 ? 163.553 171.947 201.691 1.00 83.64  ? 257 PRO A CA  1 
ATOM 1777 C C   . PRO A 1 313 ? 163.531 170.435 201.762 1.00 86.47  ? 257 PRO A C   1 
ATOM 1778 O O   . PRO A 1 313 ? 163.549 169.875 202.862 1.00 91.24  ? 257 PRO A O   1 
ATOM 1779 C CB  . PRO A 1 313 ? 162.164 172.518 201.381 1.00 83.46  ? 257 PRO A CB  1 
ATOM 1780 C CG  . PRO A 1 313 ? 162.431 173.708 200.551 1.00 86.78  ? 257 PRO A CG  1 
ATOM 1781 C CD  . PRO A 1 313 ? 163.597 173.335 199.701 1.00 83.56  ? 257 PRO A CD  1 
ATOM 1782 N N   . TYR A 1 314 ? 163.513 169.757 200.617 1.00 92.12  ? 258 TYR A N   1 
ATOM 1783 C CA  . TYR A 1 314 ? 163.522 168.299 200.612 1.00 92.46  ? 258 TYR A CA  1 
ATOM 1784 C C   . TYR A 1 314 ? 164.833 167.750 201.166 1.00 90.96  ? 258 TYR A C   1 
ATOM 1785 O O   . TYR A 1 314 ? 164.834 166.932 202.094 1.00 100.32 ? 258 TYR A O   1 
ATOM 1786 C CB  . TYR A 1 314 ? 163.277 167.805 199.187 1.00 95.11  ? 258 TYR A CB  1 
ATOM 1787 C CG  . TYR A 1 314 ? 163.422 166.319 198.978 1.00 90.88  ? 258 TYR A CG  1 
ATOM 1788 C CD1 . TYR A 1 314 ? 162.460 165.434 199.433 1.00 94.10  ? 258 TYR A CD1 1 
ATOM 1789 C CD2 . TYR A 1 314 ? 164.521 165.804 198.307 1.00 89.43  ? 258 TYR A CD2 1 
ATOM 1790 C CE1 . TYR A 1 314 ? 162.594 164.078 199.231 1.00 96.76  ? 258 TYR A CE1 1 
ATOM 1791 C CE2 . TYR A 1 314 ? 164.663 164.455 198.103 1.00 88.77  ? 258 TYR A CE2 1 
ATOM 1792 C CZ  . TYR A 1 314 ? 163.700 163.596 198.566 1.00 95.57  ? 258 TYR A CZ  1 
ATOM 1793 O OH  . TYR A 1 314 ? 163.846 162.246 198.360 1.00 100.89 ? 258 TYR A OH  1 
ATOM 1794 N N   . GLN A 1 315 ? 165.963 168.219 200.637 1.00 76.59  ? 259 GLN A N   1 
ATOM 1795 C CA  . GLN A 1 315 ? 167.244 167.613 200.977 1.00 72.47  ? 259 GLN A CA  1 
ATOM 1796 C C   . GLN A 1 315 ? 167.700 167.967 202.385 1.00 81.04  ? 259 GLN A C   1 
ATOM 1797 O O   . GLN A 1 315 ? 168.250 167.112 203.090 1.00 90.76  ? 259 GLN A O   1 
ATOM 1798 C CB  . GLN A 1 315 ? 168.299 168.023 199.957 1.00 78.09  ? 259 GLN A CB  1 
ATOM 1799 C CG  . GLN A 1 315 ? 168.190 167.333 198.601 1.00 85.63  ? 259 GLN A CG  1 
ATOM 1800 C CD  . GLN A 1 315 ? 168.256 165.816 198.675 1.00 85.55  ? 259 GLN A CD  1 
ATOM 1801 O OE1 . GLN A 1 315 ? 167.398 165.163 199.265 1.00 86.78  ? 259 GLN A OE1 1 
ATOM 1802 N NE2 . GLN A 1 315 ? 169.287 165.248 198.064 1.00 89.48  ? 259 GLN A NE2 1 
ATOM 1803 N N   . VAL A 1 316 ? 167.500 169.214 202.817 1.00 87.84  ? 260 VAL A N   1 
ATOM 1804 C CA  . VAL A 1 316 ? 167.918 169.567 204.169 1.00 92.00  ? 260 VAL A CA  1 
ATOM 1805 C C   . VAL A 1 316 ? 167.066 168.826 205.194 1.00 96.04  ? 260 VAL A C   1 
ATOM 1806 O O   . VAL A 1 316 ? 167.575 168.354 206.218 1.00 98.10  ? 260 VAL A O   1 
ATOM 1807 C CB  . VAL A 1 316 ? 167.891 171.096 204.374 1.00 93.57  ? 260 VAL A CB  1 
ATOM 1808 C CG1 . VAL A 1 316 ? 166.482 171.615 204.648 1.00 93.44  ? 260 VAL A CG1 1 
ATOM 1809 C CG2 . VAL A 1 316 ? 168.840 171.494 205.491 1.00 92.49  ? 260 VAL A CG2 1 
ATOM 1810 N N   . THR A 1 317 ? 165.768 168.676 204.918 1.00 98.19  ? 261 THR A N   1 
ATOM 1811 C CA  . THR A 1 317 ? 164.913 167.880 205.790 1.00 98.44  ? 261 THR A CA  1 
ATOM 1812 C C   . THR A 1 317 ? 165.386 166.437 205.834 1.00 98.48  ? 261 THR A C   1 
ATOM 1813 O O   . THR A 1 317 ? 165.440 165.824 206.903 1.00 102.04 ? 261 THR A O   1 
ATOM 1814 C CB  . THR A 1 317 ? 163.463 167.953 205.319 1.00 94.31  ? 261 THR A CB  1 
ATOM 1815 O OG1 . THR A 1 317 ? 162.979 169.292 205.467 1.00 97.81  ? 261 THR A OG1 1 
ATOM 1816 C CG2 . THR A 1 317 ? 162.592 167.014 206.126 1.00 98.06  ? 261 THR A CG2 1 
ATOM 1817 N N   . GLY A 1 318 ? 165.746 165.879 204.677 1.00 97.68  ? 262 GLY A N   1 
ATOM 1818 C CA  . GLY A 1 318 ? 166.214 164.504 204.652 1.00 95.01  ? 262 GLY A CA  1 
ATOM 1819 C C   . GLY A 1 318 ? 167.472 164.301 205.474 1.00 95.60  ? 262 GLY A C   1 
ATOM 1820 O O   . GLY A 1 318 ? 167.558 163.367 206.278 1.00 103.53 ? 262 GLY A O   1 
ATOM 1821 N N   . ILE A 1 319 ? 168.459 165.180 205.299 1.00 93.41  ? 263 ILE A N   1 
ATOM 1822 C CA  . ILE A 1 319 ? 169.717 165.000 206.020 1.00 97.76  ? 263 ILE A CA  1 
ATOM 1823 C C   . ILE A 1 319 ? 169.517 165.227 207.515 1.00 104.06 ? 263 ILE A C   1 
ATOM 1824 O O   . ILE A 1 319 ? 170.064 164.488 208.346 1.00 106.86 ? 263 ILE A O   1 
ATOM 1825 C CB  . ILE A 1 319 ? 170.822 165.901 205.435 1.00 99.46  ? 263 ILE A CB  1 
ATOM 1826 C CG1 . ILE A 1 319 ? 172.168 165.566 206.080 1.00 101.14 ? 263 ILE A CG1 1 
ATOM 1827 C CG2 . ILE A 1 319 ? 170.498 167.373 205.605 1.00 100.82 ? 263 ILE A CG2 1 
ATOM 1828 C CD1 . ILE A 1 319 ? 172.693 164.198 205.714 1.00 96.13  ? 263 ILE A CD1 1 
ATOM 1829 N N   . MET A 1 320 ? 168.717 166.232 207.887 1.00 116.08 ? 264 MET A N   1 
ATOM 1830 C CA  . MET A 1 320 ? 168.468 166.479 209.303 1.00 116.94 ? 264 MET A CA  1 
ATOM 1831 C C   . MET A 1 320 ? 167.733 165.307 209.937 1.00 117.38 ? 264 MET A C   1 
ATOM 1832 O O   . MET A 1 320 ? 168.077 164.867 211.038 1.00 118.86 ? 264 MET A O   1 
ATOM 1833 C CB  . MET A 1 320 ? 167.679 167.776 209.481 1.00 115.86 ? 264 MET A CB  1 
ATOM 1834 C CG  . MET A 1 320 ? 168.007 168.521 210.763 1.00 119.31 ? 264 MET A CG  1 
ATOM 1835 S SD  . MET A 1 320 ? 167.747 170.299 210.630 1.00 129.00 ? 264 MET A SD  1 
ATOM 1836 C CE  . MET A 1 320 ? 168.195 170.831 212.281 1.00 117.49 ? 264 MET A CE  1 
ATOM 1837 N N   . MET A 1 321 ? 166.725 164.774 209.243 1.00 111.87 ? 265 MET A N   1 
ATOM 1838 C CA  . MET A 1 321 ? 165.981 163.634 209.761 1.00 110.87 ? 265 MET A CA  1 
ATOM 1839 C C   . MET A 1 321 ? 166.866 162.407 209.909 1.00 109.90 ? 265 MET A C   1 
ATOM 1840 O O   . MET A 1 321 ? 166.751 161.677 210.900 1.00 113.73 ? 265 MET A O   1 
ATOM 1841 C CB  . MET A 1 321 ? 164.798 163.335 208.842 1.00 109.61 ? 265 MET A CB  1 
ATOM 1842 C CG  . MET A 1 321 ? 164.290 161.911 208.905 1.00 110.53 ? 265 MET A CG  1 
ATOM 1843 S SD  . MET A 1 321 ? 162.795 161.690 207.926 1.00 113.97 ? 265 MET A SD  1 
ATOM 1844 C CE  . MET A 1 321 ? 162.113 163.346 207.969 1.00 109.43 ? 265 MET A CE  1 
ATOM 1845 N N   . SER A 1 322 ? 167.753 162.160 208.945 1.00 112.04 ? 266 SER A N   1 
ATOM 1846 C CA  . SER A 1 322 ? 168.604 160.980 209.036 1.00 114.91 ? 266 SER A CA  1 
ATOM 1847 C C   . SER A 1 322 ? 169.630 161.114 210.156 1.00 117.32 ? 266 SER A C   1 
ATOM 1848 O O   . SER A 1 322 ? 169.897 160.144 210.875 1.00 119.35 ? 266 SER A O   1 
ATOM 1849 C CB  . SER A 1 322 ? 169.295 160.725 207.702 1.00 116.94 ? 266 SER A CB  1 
ATOM 1850 O OG  . SER A 1 322 ? 169.969 159.480 207.719 1.00 119.07 ? 266 SER A OG  1 
ATOM 1851 N N   . PHE A 1 323 ? 170.222 162.299 210.321 1.00 129.30 ? 267 PHE A N   1 
ATOM 1852 C CA  . PHE A 1 323 ? 171.197 162.472 211.394 1.00 131.50 ? 267 PHE A CA  1 
ATOM 1853 C C   . PHE A 1 323 ? 170.549 162.532 212.772 1.00 132.70 ? 267 PHE A C   1 
ATOM 1854 O O   . PHE A 1 323 ? 171.117 162.016 213.740 1.00 132.88 ? 267 PHE A O   1 
ATOM 1855 C CB  . PHE A 1 323 ? 172.029 163.731 211.157 1.00 131.91 ? 267 PHE A CB  1 
ATOM 1856 C CG  . PHE A 1 323 ? 173.408 163.453 210.639 1.00 133.74 ? 267 PHE A CG  1 
ATOM 1857 C CD1 . PHE A 1 323 ? 173.907 164.140 209.548 1.00 134.47 ? 267 PHE A CD1 1 
ATOM 1858 C CD2 . PHE A 1 323 ? 174.210 162.507 211.253 1.00 133.41 ? 267 PHE A CD2 1 
ATOM 1859 C CE1 . PHE A 1 323 ? 175.179 163.885 209.074 1.00 135.12 ? 267 PHE A CE1 1 
ATOM 1860 C CE2 . PHE A 1 323 ? 175.482 162.248 210.785 1.00 133.81 ? 267 PHE A CE2 1 
ATOM 1861 C CZ  . PHE A 1 323 ? 175.967 162.937 209.694 1.00 134.94 ? 267 PHE A CZ  1 
ATOM 1862 N N   . LEU A 1 324 ? 169.378 163.150 212.880 1.00 133.50 ? 268 LEU A N   1 
ATOM 1863 C CA  . LEU A 1 324 ? 168.731 163.334 214.170 1.00 131.93 ? 268 LEU A CA  1 
ATOM 1864 C C   . LEU A 1 324 ? 168.151 162.017 214.677 1.00 134.18 ? 268 LEU A C   1 
ATOM 1865 O O   . LEU A 1 324 ? 167.805 161.123 213.900 1.00 134.21 ? 268 LEU A O   1 
ATOM 1866 C CB  . LEU A 1 324 ? 167.641 164.400 214.047 1.00 132.35 ? 268 LEU A CB  1 
ATOM 1867 C CG  . LEU A 1 324 ? 166.408 164.487 214.942 1.00 133.18 ? 268 LEU A CG  1 
ATOM 1868 C CD1 . LEU A 1 324 ? 166.785 164.838 216.365 1.00 135.52 ? 268 LEU A CD1 1 
ATOM 1869 C CD2 . LEU A 1 324 ? 165.471 165.522 214.371 1.00 133.85 ? 268 LEU A CD2 1 
ATOM 1870 N N   . GLU A 1 325 ? 168.050 161.904 216.005 1.00 148.03 ? 269 GLU A N   1 
ATOM 1871 C CA  . GLU A 1 325 ? 167.551 160.690 216.630 1.00 148.68 ? 269 GLU A CA  1 
ATOM 1872 C C   . GLU A 1 325 ? 166.071 160.488 216.304 1.00 149.48 ? 269 GLU A C   1 
ATOM 1873 O O   . GLU A 1 325 ? 165.373 161.432 215.925 1.00 148.46 ? 269 GLU A O   1 
ATOM 1874 C CB  . GLU A 1 325 ? 167.760 160.747 218.146 1.00 146.56 ? 269 GLU A CB  1 
ATOM 1875 C CG  . GLU A 1 325 ? 166.949 161.814 218.863 1.00 147.04 ? 269 GLU A CG  1 
ATOM 1876 C CD  . GLU A 1 325 ? 167.751 163.072 219.127 1.00 148.84 ? 269 GLU A CD  1 
ATOM 1877 O OE1 . GLU A 1 325 ? 168.766 163.286 218.432 1.00 148.45 ? 269 GLU A OE1 1 
ATOM 1878 O OE2 . GLU A 1 325 ? 167.367 163.850 220.026 1.00 148.91 ? 269 GLU A OE2 1 
ATOM 1879 N N   . PRO A 1 326 ? 165.568 159.255 216.446 1.00 150.54 ? 270 PRO A N   1 
ATOM 1880 C CA  . PRO A 1 326 ? 164.177 158.971 216.061 1.00 149.10 ? 270 PRO A CA  1 
ATOM 1881 C C   . PRO A 1 326 ? 163.145 159.519 217.034 1.00 148.14 ? 270 PRO A C   1 
ATOM 1882 O O   . PRO A 1 326 ? 161.980 159.110 217.002 1.00 147.21 ? 270 PRO A O   1 
ATOM 1883 C CB  . PRO A 1 326 ? 164.134 157.437 216.017 1.00 147.77 ? 270 PRO A CB  1 
ATOM 1884 C CG  . PRO A 1 326 ? 165.562 157.017 215.874 1.00 148.08 ? 270 PRO A CG  1 
ATOM 1885 C CD  . PRO A 1 326 ? 166.327 158.014 216.675 1.00 148.15 ? 270 PRO A CD  1 
ATOM 1886 N N   . SER A 1 327 ? 163.556 160.437 217.902 1.00 146.14 ? 271 SER A N   1 
ATOM 1887 C CA  . SER A 1 327 ? 162.655 161.048 218.866 1.00 145.68 ? 271 SER A CA  1 
ATOM 1888 C C   . SER A 1 327 ? 162.873 162.556 218.839 1.00 146.11 ? 271 SER A C   1 
ATOM 1889 O O   . SER A 1 327 ? 163.524 163.088 217.935 1.00 146.26 ? 271 SER A O   1 
ATOM 1890 C CB  . SER A 1 327 ? 162.880 160.461 220.264 1.00 146.03 ? 271 SER A CB  1 
ATOM 1891 O OG  . SER A 1 327 ? 164.141 160.858 220.771 1.00 145.74 ? 271 SER A OG  1 
ATOM 1892 N N   . SER A 1 328 ? 162.300 163.241 219.833 1.00 147.52 ? 272 SER A N   1 
ATOM 1893 C CA  . SER A 1 328 ? 162.384 164.681 220.071 1.00 146.39 ? 272 SER A CA  1 
ATOM 1894 C C   . SER A 1 328 ? 161.462 165.475 219.148 1.00 146.06 ? 272 SER A C   1 
ATOM 1895 O O   . SER A 1 328 ? 161.148 165.042 218.026 1.00 145.28 ? 272 SER A O   1 
ATOM 1896 C CB  . SER A 1 328 ? 163.829 165.177 219.938 1.00 144.45 ? 272 SER A CB  1 
ATOM 1897 O OG  . SER A 1 328 ? 164.163 165.410 218.583 1.00 144.58 ? 272 SER A OG  1 
ATOM 1898 N N   . PRO A 1 329 ? 160.992 166.639 219.605 1.00 145.58 ? 273 PRO A N   1 
ATOM 1899 C CA  . PRO A 1 329 ? 160.076 167.435 218.776 1.00 145.71 ? 273 PRO A CA  1 
ATOM 1900 C C   . PRO A 1 329 ? 160.683 167.875 217.461 1.00 144.25 ? 273 PRO A C   1 
ATOM 1901 O O   . PRO A 1 329 ? 159.942 168.107 216.502 1.00 144.22 ? 273 PRO A O   1 
ATOM 1902 C CB  . PRO A 1 329 ? 159.742 168.635 219.675 1.00 144.36 ? 273 PRO A CB  1 
ATOM 1903 C CG  . PRO A 1 329 ? 160.870 168.700 220.655 1.00 144.09 ? 273 PRO A CG  1 
ATOM 1904 C CD  . PRO A 1 329 ? 161.262 167.282 220.901 1.00 144.14 ? 273 PRO A CD  1 
ATOM 1905 N N   . THR A 1 330 ? 162.008 168.005 217.377 1.00 139.47 ? 274 THR A N   1 
ATOM 1906 C CA  . THR A 1 330 ? 162.615 168.305 216.085 1.00 139.29 ? 274 THR A CA  1 
ATOM 1907 C C   . THR A 1 330 ? 162.228 167.251 215.058 1.00 138.93 ? 274 THR A C   1 
ATOM 1908 O O   . THR A 1 330 ? 161.726 167.579 213.975 1.00 138.89 ? 274 THR A O   1 
ATOM 1909 C CB  . THR A 1 330 ? 164.134 168.393 216.218 1.00 139.20 ? 274 THR A CB  1 
ATOM 1910 N N   . PHE A 1 331 ? 162.399 165.976 215.406 1.00 137.57 ? 275 PHE A N   1 
ATOM 1911 C CA  . PHE A 1 331 ? 161.961 164.907 214.519 1.00 136.99 ? 275 PHE A CA  1 
ATOM 1912 C C   . PHE A 1 331 ? 160.448 164.912 214.361 1.00 138.09 ? 275 PHE A C   1 
ATOM 1913 O O   . PHE A 1 331 ? 159.932 164.550 213.300 1.00 139.18 ? 275 PHE A O   1 
ATOM 1914 C CB  . PHE A 1 331 ? 162.443 163.557 215.041 1.00 137.50 ? 275 PHE A CB  1 
ATOM 1915 N N   . LEU A 1 332 ? 159.717 165.317 215.401 1.00 139.40 ? 276 LEU A N   1 
ATOM 1916 C CA  . LEU A 1 332 ? 158.264 165.387 215.265 1.00 140.10 ? 276 LEU A CA  1 
ATOM 1917 C C   . LEU A 1 332 ? 157.854 166.334 214.136 1.00 139.44 ? 276 LEU A C   1 
ATOM 1918 O O   . LEU A 1 332 ? 157.117 165.942 213.220 1.00 139.06 ? 276 LEU A O   1 
ATOM 1919 C CB  . LEU A 1 332 ? 157.636 165.817 216.590 1.00 139.41 ? 276 LEU A CB  1 
ATOM 1920 N N   . LEU A 1 333 ? 158.349 167.572 214.158 1.00 139.60 ? 277 LEU A N   1 
ATOM 1921 C CA  . LEU A 1 333 ? 157.995 168.500 213.087 1.00 140.43 ? 277 LEU A CA  1 
ATOM 1922 C C   . LEU A 1 333 ? 158.621 168.092 211.756 1.00 142.48 ? 277 LEU A C   1 
ATOM 1923 O O   . LEU A 1 333 ? 158.062 168.378 210.694 1.00 144.44 ? 277 LEU A O   1 
ATOM 1924 C CB  . LEU A 1 333 ? 158.345 169.954 213.432 1.00 141.40 ? 277 LEU A CB  1 
ATOM 1925 C CG  . LEU A 1 333 ? 157.759 170.683 214.655 1.00 141.67 ? 277 LEU A CG  1 
ATOM 1926 C CD1 . LEU A 1 333 ? 156.276 170.349 214.809 1.00 141.48 ? 277 LEU A CD1 1 
ATOM 1927 C CD2 . LEU A 1 333 ? 158.506 170.530 215.966 1.00 141.18 ? 277 LEU A CD2 1 
ATOM 1928 N N   . LEU A 1 334 ? 159.778 167.423 211.778 1.00 136.91 ? 278 LEU A N   1 
ATOM 1929 C CA  . LEU A 1 334 ? 160.342 166.969 210.509 1.00 135.72 ? 278 LEU A CA  1 
ATOM 1930 C C   . LEU A 1 334 ? 159.443 165.927 209.848 1.00 135.38 ? 278 LEU A C   1 
ATOM 1931 O O   . LEU A 1 334 ? 159.189 165.990 208.637 1.00 135.40 ? 278 LEU A O   1 
ATOM 1932 C CB  . LEU A 1 334 ? 161.752 166.416 210.713 1.00 135.94 ? 278 LEU A CB  1 
ATOM 1933 C CG  . LEU A 1 334 ? 162.845 167.440 211.023 1.00 135.32 ? 278 LEU A CG  1 
ATOM 1934 C CD1 . LEU A 1 334 ? 164.223 166.803 210.931 1.00 133.53 ? 278 LEU A CD1 1 
ATOM 1935 C CD2 . LEU A 1 334 ? 162.735 168.636 210.101 1.00 133.95 ? 278 LEU A CD2 1 
ATOM 1936 N N   . LYS A 1 335 ? 158.941 164.969 210.632 1.00 142.86 ? 279 LYS A N   1 
ATOM 1937 C CA  . LYS A 1 335 ? 158.013 163.983 210.090 1.00 142.92 ? 279 LYS A CA  1 
ATOM 1938 C C   . LYS A 1 335 ? 156.704 164.640 209.675 1.00 142.84 ? 279 LYS A C   1 
ATOM 1939 O O   . LYS A 1 335 ? 156.043 164.186 208.734 1.00 144.45 ? 279 LYS A O   1 
ATOM 1940 C CB  . LYS A 1 335 ? 157.755 162.875 211.110 1.00 143.03 ? 279 LYS A CB  1 
ATOM 1941 C CG  . LYS A 1 335 ? 158.695 161.679 210.996 1.00 144.12 ? 279 LYS A CG  1 
ATOM 1942 C CD  . LYS A 1 335 ? 160.011 161.932 211.715 1.00 143.66 ? 279 LYS A CD  1 
ATOM 1943 C CE  . LYS A 1 335 ? 160.917 160.713 211.699 1.00 143.11 ? 279 LYS A CE  1 
ATOM 1944 N NZ  . LYS A 1 335 ? 162.056 160.876 212.645 1.00 142.13 ? 279 LYS A NZ  1 
ATOM 1945 N N   . LYS A 1 336 ? 156.305 165.702 210.377 1.00 143.94 ? 280 LYS A N   1 
ATOM 1946 C CA  . LYS A 1 336 ? 155.141 166.468 209.946 1.00 145.42 ? 280 LYS A CA  1 
ATOM 1947 C C   . LYS A 1 336 ? 155.379 167.131 208.589 1.00 145.99 ? 280 LYS A C   1 
ATOM 1948 O O   . LYS A 1 336 ? 154.486 167.139 207.733 1.00 146.11 ? 280 LYS A O   1 
ATOM 1949 C CB  . LYS A 1 336 ? 154.799 167.510 211.015 1.00 145.39 ? 280 LYS A CB  1 
ATOM 1950 C CG  . LYS A 1 336 ? 153.860 168.633 210.589 1.00 146.14 ? 280 LYS A CG  1 
ATOM 1951 C CD  . LYS A 1 336 ? 152.574 168.126 209.960 1.00 146.06 ? 280 LYS A CD  1 
ATOM 1952 C CE  . LYS A 1 336 ? 152.067 169.111 208.921 1.00 147.42 ? 280 LYS A CE  1 
ATOM 1953 N NZ  . LYS A 1 336 ? 152.902 169.090 207.689 1.00 146.15 ? 280 LYS A NZ  1 
ATOM 1954 N N   . LEU A 1 337 ? 156.578 167.671 208.370 1.00 139.03 ? 281 LEU A N   1 
ATOM 1955 C CA  . LEU A 1 337 ? 156.854 168.474 207.184 1.00 139.34 ? 281 LEU A CA  1 
ATOM 1956 C C   . LEU A 1 337 ? 157.291 167.637 205.987 1.00 141.24 ? 281 LEU A C   1 
ATOM 1957 O O   . LEU A 1 337 ? 157.399 168.175 204.878 1.00 142.95 ? 281 LEU A O   1 
ATOM 1958 C CB  . LEU A 1 337 ? 157.935 169.509 207.502 1.00 139.91 ? 281 LEU A CB  1 
ATOM 1959 C CG  . LEU A 1 337 ? 157.506 170.941 207.821 1.00 140.26 ? 281 LEU A CG  1 
ATOM 1960 C CD1 . LEU A 1 337 ? 156.691 170.983 209.101 1.00 139.19 ? 281 LEU A CD1 1 
ATOM 1961 C CD2 . LEU A 1 337 ? 158.726 171.846 207.928 1.00 139.50 ? 281 LEU A CD2 1 
ATOM 1962 N N   . ASP A 1 338 ? 157.555 166.343 206.181 1.00 132.56 ? 282 ASP A N   1 
ATOM 1963 C CA  . ASP A 1 338 ? 158.146 165.591 205.039 1.00 130.55 ? 282 ASP A CA  1 
ATOM 1964 C C   . ASP A 1 338 ? 157.223 165.625 203.837 1.00 129.46 ? 282 ASP A C   1 
ATOM 1965 O O   . ASP A 1 338 ? 157.697 165.849 202.733 1.00 130.52 ? 282 ASP A O   1 
ATOM 1966 C CB  . ASP A 1 338 ? 158.484 164.149 205.354 1.00 131.55 ? 282 ASP A CB  1 
ATOM 1967 C CG  . ASP A 1 338 ? 159.952 163.843 205.121 1.00 132.33 ? 282 ASP A CG  1 
ATOM 1968 O OD1 . ASP A 1 338 ? 160.678 164.762 204.707 1.00 132.68 ? 282 ASP A OD1 1 
ATOM 1969 O OD2 . ASP A 1 338 ? 160.359 162.692 205.363 1.00 131.80 ? 282 ASP A OD2 1 
ATOM 1970 N N   . SER A 1 339 ? 155.947 165.435 204.053 1.00 132.69 ? 283 SER A N   1 
ATOM 1971 C CA  . SER A 1 339 ? 155.060 165.367 202.894 1.00 135.28 ? 283 SER A CA  1 
ATOM 1972 C C   . SER A 1 339 ? 155.176 166.618 202.032 1.00 134.33 ? 283 SER A C   1 
ATOM 1973 O O   . SER A 1 339 ? 155.334 166.530 200.807 1.00 133.91 ? 283 SER A O   1 
ATOM 1974 C CB  . SER A 1 339 ? 153.617 165.164 203.353 1.00 136.23 ? 283 SER A CB  1 
ATOM 1975 O OG  . SER A 1 339 ? 153.193 166.232 204.181 1.00 137.26 ? 283 SER A OG  1 
ATOM 1976 N N   . LEU A 1 340 ? 155.110 167.794 202.655 1.00 131.93 ? 284 LEU A N   1 
ATOM 1977 C CA  . LEU A 1 340 ? 155.266 169.031 201.899 1.00 130.57 ? 284 LEU A CA  1 
ATOM 1978 C C   . LEU A 1 340 ? 156.670 169.146 201.324 1.00 130.10 ? 284 LEU A C   1 
ATOM 1979 O O   . LEU A 1 340 ? 156.865 169.755 200.267 1.00 134.45 ? 284 LEU A O   1 
ATOM 1980 C CB  . LEU A 1 340 ? 154.941 170.239 202.778 1.00 132.71 ? 284 LEU A CB  1 
ATOM 1981 C CG  . LEU A 1 340 ? 153.468 170.551 203.080 1.00 134.60 ? 284 LEU A CG  1 
ATOM 1982 C CD1 . LEU A 1 340 ? 152.677 170.713 201.787 1.00 133.42 ? 284 LEU A CD1 1 
ATOM 1983 C CD2 . LEU A 1 340 ? 152.813 169.523 204.000 1.00 133.76 ? 284 LEU A CD2 1 
ATOM 1984 N N   . CYS A 1 341 ? 157.663 168.568 202.002 1.00 120.12 ? 285 CYS A N   1 
ATOM 1985 C CA  . CYS A 1 341 ? 159.022 168.605 201.474 1.00 120.97 ? 285 CYS A CA  1 
ATOM 1986 C C   . CYS A 1 341 ? 159.126 167.815 200.174 1.00 122.20 ? 285 CYS A C   1 
ATOM 1987 O O   . CYS A 1 341 ? 159.739 168.271 199.201 1.00 122.70 ? 285 CYS A O   1 
ATOM 1988 C CB  . CYS A 1 341 ? 159.993 168.065 202.519 1.00 121.75 ? 285 CYS A CB  1 
ATOM 1989 S SG  . CYS A 1 341 ? 160.637 169.333 203.622 1.00 131.23 ? 285 CYS A SG  1 
ATOM 1990 N N   . VAL A 1 342 ? 158.512 166.632 200.134 1.00 120.82 ? 286 VAL A N   1 
ATOM 1991 C CA  . VAL A 1 342 ? 158.483 165.856 198.895 1.00 120.03 ? 286 VAL A CA  1 
ATOM 1992 C C   . VAL A 1 342 ? 157.657 166.576 197.833 1.00 119.22 ? 286 VAL A C   1 
ATOM 1993 O O   . VAL A 1 342 ? 157.975 166.529 196.637 1.00 119.64 ? 286 VAL A O   1 
ATOM 1994 C CB  . VAL A 1 342 ? 157.958 164.436 199.169 1.00 118.64 ? 286 VAL A CB  1 
ATOM 1995 C CG1 . VAL A 1 342 ? 157.907 163.631 197.886 1.00 118.09 ? 286 VAL A CG1 1 
ATOM 1996 C CG2 . VAL A 1 342 ? 158.850 163.744 200.182 1.00 118.31 ? 286 VAL A CG2 1 
ATOM 1997 N N   . SER A 1 343 ? 156.590 167.259 198.250 1.00 122.16 ? 287 SER A N   1 
ATOM 1998 C CA  . SER A 1 343 ? 155.807 168.049 197.304 1.00 123.02 ? 287 SER A CA  1 
ATOM 1999 C C   . SER A 1 343 ? 156.661 169.131 196.648 1.00 122.23 ? 287 SER A C   1 
ATOM 2000 O O   . SER A 1 343 ? 156.596 169.342 195.428 1.00 121.99 ? 287 SER A O   1 
ATOM 2001 C CB  . SER A 1 343 ? 154.613 168.669 198.024 1.00 124.50 ? 287 SER A CB  1 
ATOM 2002 O OG  . SER A 1 343 ? 153.803 167.669 198.616 1.00 125.90 ? 287 SER A OG  1 
ATOM 2003 N N   . PHE A 1 344 ? 157.472 169.825 197.445 1.00 111.33 ? 288 PHE A N   1 
ATOM 2004 C CA  . PHE A 1 344 ? 158.382 170.819 196.887 1.00 107.98 ? 288 PHE A CA  1 
ATOM 2005 C C   . PHE A 1 344 ? 159.418 170.167 195.986 1.00 108.37 ? 288 PHE A C   1 
ATOM 2006 O O   . PHE A 1 344 ? 159.795 170.733 194.956 1.00 117.70 ? 288 PHE A O   1 
ATOM 2007 C CB  . PHE A 1 344 ? 159.066 171.600 198.006 1.00 108.88 ? 288 PHE A CB  1 
ATOM 2008 C CG  . PHE A 1 344 ? 158.440 172.931 198.279 1.00 108.74 ? 288 PHE A CG  1 
ATOM 2009 C CD1 . PHE A 1 344 ? 157.086 173.029 198.540 1.00 108.99 ? 288 PHE A CD1 1 
ATOM 2010 C CD2 . PHE A 1 344 ? 159.204 174.083 198.275 1.00 109.77 ? 288 PHE A CD2 1 
ATOM 2011 C CE1 . PHE A 1 344 ? 156.504 174.252 198.793 1.00 110.06 ? 288 PHE A CE1 1 
ATOM 2012 C CE2 . PHE A 1 344 ? 158.628 175.310 198.527 1.00 111.72 ? 288 PHE A CE2 1 
ATOM 2013 C CZ  . PHE A 1 344 ? 157.276 175.395 198.787 1.00 112.44 ? 288 PHE A CZ  1 
ATOM 2014 N N   . ALA A 1 345 ? 159.895 168.980 196.362 1.00 96.48  ? 289 ALA A N   1 
ATOM 2015 C CA  . ALA A 1 345 ? 160.847 168.269 195.517 1.00 98.33  ? 289 ALA A CA  1 
ATOM 2016 C C   . ALA A 1 345 ? 160.249 167.956 194.150 1.00 100.60 ? 289 ALA A C   1 
ATOM 2017 O O   . ALA A 1 345 ? 160.957 167.957 193.137 1.00 100.65 ? 289 ALA A O   1 
ATOM 2018 C CB  . ALA A 1 345 ? 161.301 166.986 196.209 1.00 102.37 ? 289 ALA A CB  1 
ATOM 2019 N N   . TYR A 1 346 ? 158.950 167.663 194.112 1.00 105.63 ? 290 TYR A N   1 
ATOM 2020 C CA  . TYR A 1 346 ? 158.237 167.361 192.872 1.00 105.70 ? 290 TYR A CA  1 
ATOM 2021 C C   . TYR A 1 346 ? 157.833 168.604 192.088 1.00 106.12 ? 290 TYR A C   1 
ATOM 2022 O O   . TYR A 1 346 ? 157.558 168.506 190.882 1.00 101.23 ? 290 TYR A O   1 
ATOM 2023 C CB  . TYR A 1 346 ? 157.011 166.518 193.208 1.00 108.31 ? 290 TYR A CB  1 
ATOM 2024 C CG  . TYR A 1 346 ? 157.338 165.053 193.265 1.00 106.28 ? 290 TYR A CG  1 
ATOM 2025 C CD1 . TYR A 1 346 ? 158.657 164.627 193.222 1.00 106.53 ? 290 TYR A CD1 1 
ATOM 2026 C CD2 . TYR A 1 346 ? 156.351 164.106 193.462 1.00 105.59 ? 290 TYR A CD2 1 
ATOM 2027 C CE1 . TYR A 1 346 ? 158.977 163.298 193.291 1.00 106.27 ? 290 TYR A CE1 1 
ATOM 2028 C CE2 . TYR A 1 346 ? 156.665 162.767 193.549 1.00 106.59 ? 290 TYR A CE2 1 
ATOM 2029 C CZ  . TYR A 1 346 ? 157.981 162.372 193.461 1.00 106.59 ? 290 TYR A CZ  1 
ATOM 2030 O OH  . TYR A 1 346 ? 158.311 161.045 193.544 1.00 106.70 ? 290 TYR A OH  1 
ATOM 2031 N N   . ILE A 1 347 ? 157.776 169.763 192.743 1.00 103.74 ? 291 ILE A N   1 
ATOM 2032 C CA  . ILE A 1 347 ? 157.575 171.007 192.005 1.00 98.59  ? 291 ILE A CA  1 
ATOM 2033 C C   . ILE A 1 347 ? 158.667 171.178 190.955 1.00 98.37  ? 291 ILE A C   1 
ATOM 2034 O O   . ILE A 1 347 ? 158.415 171.670 189.851 1.00 101.17 ? 291 ILE A O   1 
ATOM 2035 C CB  . ILE A 1 347 ? 157.520 172.205 192.969 1.00 98.72  ? 291 ILE A CB  1 
ATOM 2036 N N   . ASN A 1 348 ? 159.896 170.763 191.276 1.00 103.04 ? 292 ASN A N   1 
ATOM 2037 C CA  . ASN A 1 348 ? 160.969 170.809 190.287 1.00 104.92 ? 292 ASN A CA  1 
ATOM 2038 C C   . ASN A 1 348 ? 160.726 169.845 189.134 1.00 105.81 ? 292 ASN A C   1 
ATOM 2039 O O   . ASN A 1 348 ? 161.075 170.153 187.987 1.00 106.32 ? 292 ASN A O   1 
ATOM 2040 C CB  . ASN A 1 348 ? 162.313 170.503 190.938 1.00 103.64 ? 292 ASN A CB  1 
ATOM 2041 C CG  . ASN A 1 348 ? 163.437 170.433 189.928 1.00 104.63 ? 292 ASN A CG  1 
ATOM 2042 O OD1 . ASN A 1 348 ? 164.006 169.371 189.689 1.00 104.27 ? 292 ASN A OD1 1 
ATOM 2043 N ND2 . ASN A 1 348 ? 163.750 171.565 189.313 1.00 103.89 ? 292 ASN A ND2 1 
ATOM 2044 N N   . CYS A 1 349 ? 160.157 168.670 189.413 1.00 108.99 ? 293 CYS A N   1 
ATOM 2045 C CA  . CYS A 1 349 ? 159.775 167.768 188.332 1.00 112.18 ? 293 CYS A CA  1 
ATOM 2046 C C   . CYS A 1 349 ? 158.740 168.411 187.423 1.00 113.68 ? 293 CYS A C   1 
ATOM 2047 O O   . CYS A 1 349 ? 158.765 168.204 186.206 1.00 112.02 ? 293 CYS A O   1 
ATOM 2048 C CB  . CYS A 1 349 ? 159.235 166.458 188.901 1.00 110.60 ? 293 CYS A CB  1 
ATOM 2049 S SG  . CYS A 1 349 ? 158.798 165.232 187.650 1.00 112.52 ? 293 CYS A SG  1 
ATOM 2050 N N   . CYS A 1 350 ? 157.821 169.180 188.002 1.00 115.16 ? 294 CYS A N   1 
ATOM 2051 C CA  . CYS A 1 350 ? 156.852 169.916 187.194 1.00 115.87 ? 294 CYS A CA  1 
ATOM 2052 C C   . CYS A 1 350 ? 157.526 171.019 186.383 1.00 113.12 ? 294 CYS A C   1 
ATOM 2053 O O   . CYS A 1 350 ? 157.127 171.303 185.248 1.00 108.48 ? 294 CYS A O   1 
ATOM 2054 C CB  . CYS A 1 350 ? 155.764 170.503 188.093 1.00 118.83 ? 294 CYS A CB  1 
ATOM 2055 S SG  . CYS A 1 350 ? 154.819 171.853 187.343 1.00 123.69 ? 294 CYS A SG  1 
ATOM 2056 N N   . ILE A 1 351 ? 158.547 171.656 186.956 1.00 107.34 ? 295 ILE A N   1 
ATOM 2057 C CA  . ILE A 1 351 ? 159.113 172.862 186.357 1.00 104.28 ? 295 ILE A CA  1 
ATOM 2058 C C   . ILE A 1 351 ? 160.120 172.518 185.261 1.00 105.56 ? 295 ILE A C   1 
ATOM 2059 O O   . ILE A 1 351 ? 160.340 173.307 184.336 1.00 108.24 ? 295 ILE A O   1 
ATOM 2060 C CB  . ILE A 1 351 ? 159.732 173.745 187.459 1.00 103.37 ? 295 ILE A CB  1 
ATOM 2061 C CG1 . ILE A 1 351 ? 158.626 174.407 188.281 1.00 104.69 ? 295 ILE A CG1 1 
ATOM 2062 C CG2 . ILE A 1 351 ? 160.655 174.806 186.882 1.00 103.09 ? 295 ILE A CG2 1 
ATOM 2063 C CD1 . ILE A 1 351 ? 157.650 175.204 187.456 1.00 106.34 ? 295 ILE A CD1 1 
ATOM 2064 N N   . ASN A 1 352 ? 160.749 171.347 185.339 1.00 108.72 ? 296 ASN A N   1 
ATOM 2065 C CA  . ASN A 1 352 ? 161.772 171.017 184.347 1.00 110.98 ? 296 ASN A CA  1 
ATOM 2066 C C   . ASN A 1 352 ? 161.285 171.031 182.899 1.00 112.50 ? 296 ASN A C   1 
ATOM 2067 O O   . ASN A 1 352 ? 162.026 171.540 182.041 1.00 112.03 ? 296 ASN A O   1 
ATOM 2068 C CB  . ASN A 1 352 ? 162.408 169.660 184.659 1.00 112.19 ? 296 ASN A CB  1 
ATOM 2069 C CG  . ASN A 1 352 ? 163.610 169.378 183.775 1.00 113.46 ? 296 ASN A CG  1 
ATOM 2070 O OD1 . ASN A 1 352 ? 164.418 170.270 183.511 1.00 110.87 ? 296 ASN A OD1 1 
ATOM 2071 N ND2 . ASN A 1 352 ? 163.725 168.144 183.298 1.00 111.64 ? 296 ASN A ND2 1 
ATOM 2072 N N   . PRO A 1 353 ? 160.116 170.489 182.542 1.00 109.44 ? 297 PRO A N   1 
ATOM 2073 C CA  . PRO A 1 353 ? 159.743 170.497 181.116 1.00 107.81 ? 297 PRO A CA  1 
ATOM 2074 C C   . PRO A 1 353 ? 159.106 171.797 180.655 1.00 108.34 ? 297 PRO A C   1 
ATOM 2075 O O   . PRO A 1 353 ? 159.167 172.119 179.458 1.00 109.47 ? 297 PRO A O   1 
ATOM 2076 C CB  . PRO A 1 353 ? 158.776 169.305 181.005 1.00 107.16 ? 297 PRO A CB  1 
ATOM 2077 C CG  . PRO A 1 353 ? 158.688 168.709 182.398 1.00 111.05 ? 297 PRO A CG  1 
ATOM 2078 C CD  . PRO A 1 353 ? 159.102 169.780 183.332 1.00 109.04 ? 297 PRO A CD  1 
ATOM 2079 N N   . ILE A 1 354 ? 158.477 172.548 181.564 1.00 102.49 ? 298 ILE A N   1 
ATOM 2080 C CA  . ILE A 1 354 ? 157.803 173.775 181.151 1.00 101.55 ? 298 ILE A CA  1 
ATOM 2081 C C   . ILE A 1 354 ? 158.815 174.790 180.638 1.00 105.15 ? 298 ILE A C   1 
ATOM 2082 O O   . ILE A 1 354 ? 158.546 175.518 179.675 1.00 108.44 ? 298 ILE A O   1 
ATOM 2083 C CB  . ILE A 1 354 ? 156.938 174.350 182.288 1.00 102.43 ? 298 ILE A CB  1 
ATOM 2084 C CG1 . ILE A 1 354 ? 156.271 175.650 181.845 1.00 103.06 ? 298 ILE A CG1 1 
ATOM 2085 C CG2 . ILE A 1 354 ? 157.754 174.630 183.516 1.00 104.68 ? 298 ILE A CG2 1 
ATOM 2086 C CD1 . ILE A 1 354 ? 155.311 176.214 182.864 1.00 104.06 ? 298 ILE A CD1 1 
ATOM 2087 N N   . ILE A 1 355 ? 160.000 174.844 181.249 1.00 99.43  ? 299 ILE A N   1 
ATOM 2088 C CA  . ILE A 1 355 ? 161.002 175.802 180.796 1.00 99.29  ? 299 ILE A CA  1 
ATOM 2089 C C   . ILE A 1 355 ? 161.459 175.469 179.382 1.00 102.67 ? 299 ILE A C   1 
ATOM 2090 O O   . ILE A 1 355 ? 161.670 176.367 178.561 1.00 102.01 ? 299 ILE A O   1 
ATOM 2091 C CB  . ILE A 1 355 ? 162.181 175.876 181.781 1.00 92.98  ? 299 ILE A CB  1 
ATOM 2092 C CG1 . ILE A 1 355 ? 163.178 176.935 181.320 1.00 96.04  ? 299 ILE A CG1 1 
ATOM 2093 C CG2 . ILE A 1 355 ? 162.871 174.544 181.913 1.00 96.92  ? 299 ILE A CG2 1 
ATOM 2094 C CD1 . ILE A 1 355 ? 163.997 177.517 182.432 1.00 99.45  ? 299 ILE A CD1 1 
ATOM 2095 N N   . TYR A 1 356 ? 161.597 174.182 179.063 1.00 110.96 ? 300 TYR A N   1 
ATOM 2096 C CA  . TYR A 1 356 ? 161.981 173.814 177.705 1.00 106.79 ? 300 TYR A CA  1 
ATOM 2097 C C   . TYR A 1 356 ? 160.870 174.137 176.717 1.00 106.34 ? 300 TYR A C   1 
ATOM 2098 O O   . TYR A 1 356 ? 161.127 174.703 175.649 1.00 108.16 ? 300 TYR A O   1 
ATOM 2099 C CB  . TYR A 1 356 ? 162.369 172.333 177.643 1.00 103.45 ? 300 TYR A CB  1 
ATOM 2100 C CG  . TYR A 1 356 ? 162.641 171.794 176.248 1.00 104.39 ? 300 TYR A CG  1 
ATOM 2101 C CD1 . TYR A 1 356 ? 163.927 171.461 175.858 1.00 108.14 ? 300 TYR A CD1 1 
ATOM 2102 C CD2 . TYR A 1 356 ? 161.605 171.540 175.353 1.00 108.14 ? 300 TYR A CD2 1 
ATOM 2103 C CE1 . TYR A 1 356 ? 164.184 170.958 174.598 1.00 108.61 ? 300 TYR A CE1 1 
ATOM 2104 C CE2 . TYR A 1 356 ? 161.853 171.035 174.095 1.00 108.88 ? 300 TYR A CE2 1 
ATOM 2105 C CZ  . TYR A 1 356 ? 163.144 170.741 173.724 1.00 107.07 ? 300 TYR A CZ  1 
ATOM 2106 O OH  . TYR A 1 356 ? 163.401 170.232 172.474 1.00 104.53 ? 300 TYR A OH  1 
ATOM 2107 N N   . VAL A 1 357 ? 159.626 173.784 177.048 1.00 111.18 ? 301 VAL A N   1 
ATOM 2108 C CA  . VAL A 1 357 ? 158.567 173.971 176.059 1.00 114.38 ? 301 VAL A CA  1 
ATOM 2109 C C   . VAL A 1 357 ? 158.302 175.455 175.835 1.00 113.73 ? 301 VAL A C   1 
ATOM 2110 O O   . VAL A 1 357 ? 157.957 175.869 174.721 1.00 115.48 ? 301 VAL A O   1 
ATOM 2111 C CB  . VAL A 1 357 ? 157.282 173.215 176.456 1.00 112.83 ? 301 VAL A CB  1 
ATOM 2112 C CG1 . VAL A 1 357 ? 156.875 173.535 177.863 1.00 112.16 ? 301 VAL A CG1 1 
ATOM 2113 C CG2 . VAL A 1 357 ? 156.149 173.518 175.489 1.00 114.07 ? 301 VAL A CG2 1 
ATOM 2114 N N   . VAL A 1 358 ? 158.486 176.286 176.860 1.00 105.16 ? 302 VAL A N   1 
ATOM 2115 C CA  . VAL A 1 358 ? 158.223 177.711 176.700 1.00 108.19 ? 302 VAL A CA  1 
ATOM 2116 C C   . VAL A 1 358 ? 159.418 178.419 176.074 1.00 110.75 ? 302 VAL A C   1 
ATOM 2117 O O   . VAL A 1 358 ? 159.290 179.078 175.036 1.00 112.45 ? 302 VAL A O   1 
ATOM 2118 C CB  . VAL A 1 358 ? 157.841 178.336 178.053 1.00 107.13 ? 302 VAL A CB  1 
ATOM 2119 C CG1 . VAL A 1 358 ? 157.770 179.847 177.935 1.00 109.24 ? 302 VAL A CG1 1 
ATOM 2120 C CG2 . VAL A 1 358 ? 156.513 177.776 178.534 1.00 108.82 ? 302 VAL A CG2 1 
ATOM 2121 N N   . ALA A 1 359 ? 160.599 178.290 176.682 1.00 105.04 ? 303 ALA A N   1 
ATOM 2122 C CA  . ALA A 1 359 ? 161.752 179.063 176.236 1.00 104.59 ? 303 ALA A CA  1 
ATOM 2123 C C   . ALA A 1 359 ? 162.336 178.547 174.929 1.00 105.89 ? 303 ALA A C   1 
ATOM 2124 O O   . ALA A 1 359 ? 163.011 179.302 174.221 1.00 105.72 ? 303 ALA A O   1 
ATOM 2125 C CB  . ALA A 1 359 ? 162.831 179.071 177.318 1.00 103.39 ? 303 ALA A CB  1 
ATOM 2126 N N   . GLY A 1 360 ? 162.105 177.281 174.593 1.00 120.49 ? 304 GLY A N   1 
ATOM 2127 C CA  . GLY A 1 360 ? 162.673 176.717 173.382 1.00 120.19 ? 304 GLY A CA  1 
ATOM 2128 C C   . GLY A 1 360 ? 161.993 177.276 172.146 1.00 121.00 ? 304 GLY A C   1 
ATOM 2129 O O   . GLY A 1 360 ? 160.817 176.968 171.885 1.00 120.08 ? 304 GLY A O   1 
ATOM 2130 N N   . GLN A 1 361 ? 162.709 178.092 171.376 1.00 132.76 ? 305 GLN A N   1 
ATOM 2131 C CA  . GLN A 1 361 ? 162.143 178.650 170.156 1.00 133.61 ? 305 GLN A CA  1 
ATOM 2132 C C   . GLN A 1 361 ? 161.967 177.561 169.103 1.00 133.04 ? 305 GLN A C   1 
ATOM 2133 O O   . GLN A 1 361 ? 162.753 176.614 169.015 1.00 133.02 ? 305 GLN A O   1 
ATOM 2134 C CB  . GLN A 1 361 ? 163.028 179.779 169.617 1.00 132.48 ? 305 GLN A CB  1 
ATOM 2135 C CG  . GLN A 1 361 ? 164.256 179.327 168.834 1.00 132.74 ? 305 GLN A CG  1 
ATOM 2136 C CD  . GLN A 1 361 ? 165.248 178.557 169.684 1.00 133.21 ? 305 GLN A CD  1 
ATOM 2137 O OE1 . GLN A 1 361 ? 165.405 178.828 170.874 1.00 132.19 ? 305 GLN A OE1 1 
ATOM 2138 N NE2 . GLN A 1 361 ? 165.923 177.589 169.076 1.00 131.01 ? 305 GLN A NE2 1 
ATOM 2139 N N   . GLY A 1 362 ? 160.908 177.693 168.310 1.00 143.88 ? 306 GLY A N   1 
ATOM 2140 C CA  . GLY A 1 362 ? 160.582 176.693 167.312 1.00 144.48 ? 306 GLY A CA  1 
ATOM 2141 C C   . GLY A 1 362 ? 159.859 175.500 167.901 1.00 144.72 ? 306 GLY A C   1 
ATOM 2142 O O   . GLY A 1 362 ? 159.078 174.829 167.215 1.00 144.04 ? 306 GLY A O   1 
ATOM 2143 N N   . PHE A 1 363 ? 160.103 175.241 169.186 1.00 146.09 ? 307 PHE A N   1 
ATOM 2144 C CA  . PHE A 1 363 ? 159.524 174.096 169.875 1.00 147.59 ? 307 PHE A CA  1 
ATOM 2145 C C   . PHE A 1 363 ? 158.128 174.428 170.385 1.00 147.23 ? 307 PHE A C   1 
ATOM 2146 O O   . PHE A 1 363 ? 157.627 173.784 171.311 1.00 145.40 ? 307 PHE A O   1 
ATOM 2147 C CB  . PHE A 1 363 ? 160.430 173.650 171.025 1.00 146.86 ? 307 PHE A CB  1 
ATOM 2148 C CG  . PHE A 1 363 ? 161.834 173.333 170.597 1.00 146.80 ? 307 PHE A CG  1 
ATOM 2149 C CD1 . PHE A 1 363 ? 162.077 172.693 169.393 1.00 145.47 ? 307 PHE A CD1 1 
ATOM 2150 C CD2 . PHE A 1 363 ? 162.911 173.679 171.395 1.00 144.67 ? 307 PHE A CD2 1 
ATOM 2151 C CE1 . PHE A 1 363 ? 163.365 172.402 168.994 1.00 144.69 ? 307 PHE A CE1 1 
ATOM 2152 C CE2 . PHE A 1 363 ? 164.203 173.390 171.001 1.00 145.24 ? 307 PHE A CE2 1 
ATOM 2153 C CZ  . PHE A 1 363 ? 164.430 172.751 169.799 1.00 146.24 ? 307 PHE A CZ  1 
ATOM 2154 N N   . GLN A 1 364 ? 157.511 175.451 169.802 1.00 150.61 ? 308 GLN A N   1 
ATOM 2155 C CA  . GLN A 1 364 ? 156.085 175.704 169.951 1.00 149.98 ? 308 GLN A CA  1 
ATOM 2156 C C   . GLN A 1 364 ? 155.307 175.227 168.737 1.00 149.71 ? 308 GLN A C   1 
ATOM 2157 O O   . GLN A 1 364 ? 154.207 174.680 168.882 1.00 148.05 ? 308 GLN A O   1 
ATOM 2158 C CB  . GLN A 1 364 ? 155.828 177.199 170.194 1.00 149.10 ? 308 GLN A CB  1 
ATOM 2159 N N   . GLY A 1 365 ? 155.851 175.429 167.535 1.00 154.50 ? 309 GLY A N   1 
ATOM 2160 C CA  . GLY A 1 365 ? 155.260 174.843 166.347 1.00 154.95 ? 309 GLY A CA  1 
ATOM 2161 C C   . GLY A 1 365 ? 155.691 173.414 166.099 1.00 154.77 ? 309 GLY A C   1 
ATOM 2162 O O   . GLY A 1 365 ? 154.983 172.662 165.421 1.00 154.52 ? 309 GLY A O   1 
ATOM 2163 N N   . ARG A 1 366 ? 156.850 173.016 166.635 1.00 156.22 ? 310 ARG A N   1 
ATOM 2164 C CA  . ARG A 1 366 ? 157.287 171.632 166.490 1.00 156.99 ? 310 ARG A CA  1 
ATOM 2165 C C   . ARG A 1 366 ? 156.315 170.671 167.158 1.00 157.17 ? 310 ARG A C   1 
ATOM 2166 O O   . ARG A 1 366 ? 156.152 169.534 166.702 1.00 156.91 ? 310 ARG A O   1 
ATOM 2167 C CB  . ARG A 1 366 ? 158.689 171.462 167.077 1.00 156.74 ? 310 ARG A CB  1 
ATOM 2168 C CG  . ARG A 1 366 ? 159.389 170.169 166.686 1.00 157.07 ? 310 ARG A CG  1 
ATOM 2169 C CD  . ARG A 1 366 ? 159.371 169.959 165.179 1.00 158.03 ? 310 ARG A CD  1 
ATOM 2170 N NE  . ARG A 1 366 ? 158.506 168.856 164.780 1.00 157.96 ? 310 ARG A NE  1 
ATOM 2171 C CZ  . ARG A 1 366 ? 158.178 168.581 163.525 1.00 157.93 ? 310 ARG A CZ  1 
ATOM 2172 N NH1 . ARG A 1 366 ? 158.610 169.324 162.519 1.00 156.40 ? 310 ARG A NH1 1 
ATOM 2173 N NH2 . ARG A 1 366 ? 157.396 167.535 163.272 1.00 156.77 ? 310 ARG A NH2 1 
ATOM 2174 N N   . LEU A 1 367 ? 155.663 171.109 168.236 1.00 156.45 ? 311 LEU A N   1 
ATOM 2175 C CA  . LEU A 1 367 ? 154.699 170.258 168.924 1.00 155.87 ? 311 LEU A CA  1 
ATOM 2176 C C   . LEU A 1 367 ? 153.478 170.005 168.051 1.00 155.61 ? 311 LEU A C   1 
ATOM 2177 O O   . LEU A 1 367 ? 153.022 168.863 167.915 1.00 155.51 ? 311 LEU A O   1 
ATOM 2178 C CB  . LEU A 1 367 ? 154.286 170.905 170.246 1.00 156.27 ? 311 LEU A CB  1 
ATOM 2179 C CG  . LEU A 1 367 ? 155.391 171.604 171.044 1.00 155.39 ? 311 LEU A CG  1 
ATOM 2180 C CD1 . LEU A 1 367 ? 154.827 172.211 172.320 1.00 154.55 ? 311 LEU A CD1 1 
ATOM 2181 C CD2 . LEU A 1 367 ? 156.563 170.676 171.351 1.00 154.66 ? 311 LEU A CD2 1 
ATOM 2182 N N   . ARG A 1 368 ? 152.930 171.067 167.455 1.00 160.51 ? 312 ARG A N   1 
ATOM 2183 C CA  . ARG A 1 368 ? 151.772 170.915 166.580 1.00 161.24 ? 312 ARG A CA  1 
ATOM 2184 C C   . ARG A 1 368 ? 152.123 170.127 165.325 1.00 161.66 ? 312 ARG A C   1 
ATOM 2185 O O   . ARG A 1 368 ? 151.328 169.303 164.858 1.00 161.54 ? 312 ARG A O   1 
ATOM 2186 C CB  . ARG A 1 368 ? 151.209 172.288 166.214 1.00 159.68 ? 312 ARG A CB  1 
ATOM 2187 N N   . LYS A 1 369 ? 153.310 170.364 164.764 1.00 159.95 ? 313 LYS A N   1 
ATOM 2188 C CA  . LYS A 1 369 ? 153.721 169.673 163.548 1.00 159.90 ? 313 LYS A CA  1 
ATOM 2189 C C   . LYS A 1 369 ? 154.277 168.280 163.809 1.00 160.65 ? 313 LYS A C   1 
ATOM 2190 O O   . LYS A 1 369 ? 154.590 167.568 162.848 1.00 159.98 ? 313 LYS A O   1 
ATOM 2191 C CB  . LYS A 1 369 ? 154.762 170.505 162.794 1.00 158.93 ? 313 LYS A CB  1 
ATOM 2192 C CG  . LYS A 1 369 ? 154.213 171.793 162.204 1.00 158.85 ? 313 LYS A CG  1 
ATOM 2193 C CD  . LYS A 1 369 ? 155.281 172.544 161.426 1.00 159.49 ? 313 LYS A CD  1 
ATOM 2194 C CE  . LYS A 1 369 ? 154.745 173.857 160.879 1.00 159.87 ? 313 LYS A CE  1 
ATOM 2195 N NZ  . LYS A 1 369 ? 155.790 174.625 160.147 1.00 158.96 ? 313 LYS A NZ  1 
ATOM 2196 N N   . SER A 1 370 ? 154.413 167.874 165.073 1.00 163.05 ? 314 SER A N   1 
ATOM 2197 C CA  . SER A 1 370 ? 154.912 166.539 165.376 1.00 162.35 ? 314 SER A CA  1 
ATOM 2198 C C   . SER A 1 370 ? 153.951 165.443 164.931 1.00 163.53 ? 314 SER A C   1 
ATOM 2199 O O   . SER A 1 370 ? 154.386 164.308 164.712 1.00 163.58 ? 314 SER A O   1 
ATOM 2200 C CB  . SER A 1 370 ? 155.186 166.409 166.873 1.00 163.01 ? 314 SER A CB  1 
ATOM 2201 O OG  . SER A 1 370 ? 153.978 166.432 167.612 1.00 163.74 ? 314 SER A OG  1 
ATOM 2202 N N   . LEU A 1 371 ? 152.666 165.753 164.793 1.00 162.06 ? 315 LEU A N   1 
ATOM 2203 C CA  . LEU A 1 371 ? 151.677 164.759 164.397 1.00 161.54 ? 315 LEU A CA  1 
ATOM 2204 C C   . LEU A 1 371 ? 151.622 164.614 162.881 1.00 161.12 ? 315 LEU A C   1 
ATOM 2205 O O   . LEU A 1 371 ? 151.668 165.601 162.148 1.00 161.36 ? 315 LEU A O   1 
ATOM 2206 C CB  . LEU A 1 371 ? 150.306 165.127 164.944 1.00 160.64 ? 315 LEU A CB  1 
ATOM 2207 N N   . SER B 2 18  ? 159.722 138.882 153.160 1.00 79.34  ? 6   SER B N   1 
ATOM 2208 C CA  . SER B 2 18  ? 160.383 139.472 152.001 1.00 78.72  ? 6   SER B CA  1 
ATOM 2209 C C   . SER B 2 18  ? 161.267 138.457 151.287 1.00 76.24  ? 6   SER B C   1 
ATOM 2210 O O   . SER B 2 18  ? 161.869 137.589 151.913 1.00 77.06  ? 6   SER B O   1 
ATOM 2211 C CB  . SER B 2 18  ? 161.220 140.685 152.417 1.00 76.74  ? 6   SER B CB  1 
ATOM 2212 O OG  . SER B 2 18  ? 160.429 141.656 153.078 1.00 77.12  ? 6   SER B OG  1 
ATOM 2213 N N   . ALA B 2 19  ? 161.361 138.594 149.968 1.00 64.57  ? 7   ALA B N   1 
ATOM 2214 C CA  . ALA B 2 19  ? 162.201 137.722 149.160 1.00 65.58  ? 7   ALA B CA  1 
ATOM 2215 C C   . ALA B 2 19  ? 163.649 138.157 149.312 1.00 70.36  ? 7   ALA B C   1 
ATOM 2216 O O   . ALA B 2 19  ? 163.978 138.879 150.257 1.00 75.45  ? 7   ALA B O   1 
ATOM 2217 C CB  . ALA B 2 19  ? 161.770 137.755 147.695 1.00 65.69  ? 7   ALA B CB  1 
ATOM 2218 N N   . GLU B 2 20  ? 164.530 137.703 148.418 1.00 61.95  ? 8   GLU B N   1 
ATOM 2219 C CA  . GLU B 2 20  ? 165.922 138.142 148.465 1.00 59.88  ? 8   GLU B CA  1 
ATOM 2220 C C   . GLU B 2 20  ? 166.070 139.658 148.385 1.00 63.34  ? 8   GLU B C   1 
ATOM 2221 O O   . GLU B 2 20  ? 167.176 140.169 148.584 1.00 60.48  ? 8   GLU B O   1 
ATOM 2222 C CB  . GLU B 2 20  ? 166.724 137.478 147.346 1.00 62.44  ? 8   GLU B CB  1 
ATOM 2223 C CG  . GLU B 2 20  ? 166.254 137.785 145.921 1.00 67.73  ? 8   GLU B CG  1 
ATOM 2224 C CD  . GLU B 2 20  ? 166.774 139.104 145.369 1.00 59.69  ? 8   GLU B CD  1 
ATOM 2225 O OE1 . GLU B 2 20  ? 166.209 139.598 144.375 1.00 56.17  ? 8   GLU B OE1 1 
ATOM 2226 O OE2 . GLU B 2 20  ? 167.742 139.652 145.928 1.00 57.43  ? 8   GLU B OE2 1 
ATOM 2227 N N   . GLU B 2 21  ? 164.988 140.392 148.108 1.00 47.39  ? 9   GLU B N   1 
ATOM 2228 C CA  . GLU B 2 21  ? 165.015 141.845 148.222 1.00 40.01  ? 9   GLU B CA  1 
ATOM 2229 C C   . GLU B 2 21  ? 165.399 142.310 149.622 1.00 46.92  ? 9   GLU B C   1 
ATOM 2230 O O   . GLU B 2 21  ? 165.603 143.510 149.835 1.00 48.75  ? 9   GLU B O   1 
ATOM 2231 C CB  . GLU B 2 21  ? 163.655 142.428 147.839 1.00 36.00  ? 9   GLU B CB  1 
ATOM 2232 N N   . ARG B 2 22  ? 165.491 141.396 150.590 1.00 54.88  ? 10  ARG B N   1 
ATOM 2233 C CA  . ARG B 2 22  ? 166.104 141.748 151.865 1.00 54.25  ? 10  ARG B CA  1 
ATOM 2234 C C   . ARG B 2 22  ? 167.559 142.153 151.678 1.00 58.71  ? 10  ARG B C   1 
ATOM 2235 O O   . ARG B 2 22  ? 168.074 142.978 152.438 1.00 68.67  ? 10  ARG B O   1 
ATOM 2236 C CB  . ARG B 2 22  ? 165.994 140.585 152.849 1.00 49.07  ? 10  ARG B CB  1 
ATOM 2237 N N   . ALA B 2 23  ? 168.235 141.602 150.667 1.00 49.18  ? 11  ALA B N   1 
ATOM 2238 C CA  . ALA B 2 23  ? 169.573 142.083 150.338 1.00 46.20  ? 11  ALA B CA  1 
ATOM 2239 C C   . ALA B 2 23  ? 169.539 143.519 149.836 1.00 47.25  ? 11  ALA B C   1 
ATOM 2240 O O   . ALA B 2 23  ? 170.416 144.318 150.183 1.00 52.59  ? 11  ALA B O   1 
ATOM 2241 C CB  . ALA B 2 23  ? 170.224 141.174 149.299 1.00 41.19  ? 11  ALA B CB  1 
ATOM 2242 N N   . ALA B 2 24  ? 168.538 143.868 149.028 1.00 39.63  ? 12  ALA B N   1 
ATOM 2243 C CA  . ALA B 2 24  ? 168.392 145.251 148.598 1.00 26.64  ? 12  ALA B CA  1 
ATOM 2244 C C   . ALA B 2 24  ? 168.094 146.166 149.773 1.00 36.40  ? 12  ALA B C   1 
ATOM 2245 O O   . ALA B 2 24  ? 168.579 147.300 149.813 1.00 52.13  ? 12  ALA B O   1 
ATOM 2246 C CB  . ALA B 2 24  ? 167.292 145.362 147.548 1.00 39.77  ? 12  ALA B CB  1 
ATOM 2247 N N   . LEU B 2 25  ? 167.302 145.695 150.734 1.00 44.17  ? 13  LEU B N   1 
ATOM 2248 C CA  . LEU B 2 25  ? 167.023 146.498 151.922 1.00 51.17  ? 13  LEU B CA  1 
ATOM 2249 C C   . LEU B 2 25  ? 168.271 146.672 152.782 1.00 50.29  ? 13  LEU B C   1 
ATOM 2250 O O   . LEU B 2 25  ? 168.476 147.741 153.362 1.00 57.09  ? 13  LEU B O   1 
ATOM 2251 C CB  . LEU B 2 25  ? 165.884 145.867 152.723 1.00 48.20  ? 13  LEU B CB  1 
ATOM 2252 C CG  . LEU B 2 25  ? 165.032 146.734 153.658 1.00 52.47  ? 13  LEU B CG  1 
ATOM 2253 C CD1 . LEU B 2 25  ? 163.839 145.936 154.147 1.00 57.08  ? 13  LEU B CD1 1 
ATOM 2254 C CD2 . LEU B 2 25  ? 165.810 147.255 154.850 1.00 55.11  ? 13  LEU B CD2 1 
ATOM 2255 N N   . GLU B 2 26  ? 169.113 145.644 152.878 1.00 47.56  ? 14  GLU B N   1 
ATOM 2256 C CA  . GLU B 2 26  ? 170.382 145.789 153.586 1.00 42.84  ? 14  GLU B CA  1 
ATOM 2257 C C   . GLU B 2 26  ? 171.295 146.783 152.880 1.00 50.12  ? 14  GLU B C   1 
ATOM 2258 O O   . GLU B 2 26  ? 171.978 147.586 153.530 1.00 60.49  ? 14  GLU B O   1 
ATOM 2259 C CB  . GLU B 2 26  ? 171.062 144.430 153.710 1.00 48.24  ? 14  GLU B CB  1 
ATOM 2260 C CG  . GLU B 2 26  ? 170.370 143.504 154.687 1.00 60.19  ? 14  GLU B CG  1 
ATOM 2261 C CD  . GLU B 2 26  ? 170.835 142.075 154.553 1.00 67.67  ? 14  GLU B CD  1 
ATOM 2262 O OE1 . GLU B 2 26  ? 171.979 141.866 154.103 1.00 76.63  ? 14  GLU B OE1 1 
ATOM 2263 O OE2 . GLU B 2 26  ? 170.053 141.160 154.885 1.00 62.95  ? 14  GLU B OE2 1 
ATOM 2264 N N   . ARG B 2 27  ? 171.324 146.743 151.548 1.00 48.29  ? 15  ARG B N   1 
ATOM 2265 C CA  . ARG B 2 27  ? 172.086 147.734 150.793 1.00 42.11  ? 15  ARG B CA  1 
ATOM 2266 C C   . ARG B 2 27  ? 171.554 149.138 151.047 1.00 43.90  ? 15  ARG B C   1 
ATOM 2267 O O   . ARG B 2 27  ? 172.325 150.090 151.196 1.00 51.11  ? 15  ARG B O   1 
ATOM 2268 C CB  . ARG B 2 27  ? 172.042 147.406 149.303 1.00 43.36  ? 15  ARG B CB  1 
ATOM 2269 C CG  . ARG B 2 27  ? 172.938 148.276 148.450 1.00 41.75  ? 15  ARG B CG  1 
ATOM 2270 C CD  . ARG B 2 27  ? 173.121 147.665 147.076 1.00 44.43  ? 15  ARG B CD  1 
ATOM 2271 N NE  . ARG B 2 27  ? 174.022 148.443 146.236 1.00 38.59  ? 15  ARG B NE  1 
ATOM 2272 C CZ  . ARG B 2 27  ? 173.665 149.512 145.542 1.00 34.09  ? 15  ARG B CZ  1 
ATOM 2273 N NH1 . ARG B 2 27  ? 172.425 149.963 145.563 1.00 41.68  ? 15  ARG B NH1 1 
ATOM 2274 N NH2 . ARG B 2 27  ? 174.575 150.141 144.809 1.00 40.68  ? 15  ARG B NH2 1 
ATOM 2275 N N   . SER B 2 28  ? 170.229 149.283 151.096 1.00 39.56  ? 16  SER B N   1 
ATOM 2276 C CA  . SER B 2 28  ? 169.630 150.579 151.395 1.00 34.36  ? 16  SER B CA  1 
ATOM 2277 C C   . SER B 2 28  ? 169.997 151.058 152.792 1.00 38.52  ? 16  SER B C   1 
ATOM 2278 O O   . SER B 2 28  ? 170.235 152.250 153.001 1.00 40.37  ? 16  SER B O   1 
ATOM 2279 C CB  . SER B 2 28  ? 168.116 150.502 151.252 1.00 32.51  ? 16  SER B CB  1 
ATOM 2280 O OG  . SER B 2 28  ? 167.527 151.726 151.637 1.00 49.22  ? 16  SER B OG  1 
ATOM 2281 N N   . LYS B 2 29  ? 170.011 150.153 153.771 1.00 50.99  ? 17  LYS B N   1 
ATOM 2282 C CA  . LYS B 2 29  ? 170.421 150.538 155.119 1.00 47.07  ? 17  LYS B CA  1 
ATOM 2283 C C   . LYS B 2 29  ? 171.873 150.992 155.136 1.00 47.66  ? 17  LYS B C   1 
ATOM 2284 O O   . LYS B 2 29  ? 172.219 151.967 155.813 1.00 57.95  ? 17  LYS B O   1 
ATOM 2285 C CB  . LYS B 2 29  ? 170.205 149.379 156.091 1.00 42.17  ? 17  LYS B CB  1 
ATOM 2286 N N   . ALA B 2 30  ? 172.737 150.303 154.390 1.00 41.39  ? 18  ALA B N   1 
ATOM 2287 C CA  . ALA B 2 30  ? 174.124 150.745 154.283 1.00 34.29  ? 18  ALA B CA  1 
ATOM 2288 C C   . ALA B 2 30  ? 174.217 152.119 153.632 1.00 41.97  ? 18  ALA B C   1 
ATOM 2289 O O   . ALA B 2 30  ? 175.026 152.958 154.046 1.00 52.65  ? 18  ALA B O   1 
ATOM 2290 C CB  . ALA B 2 30  ? 174.946 149.725 153.501 1.00 35.96  ? 18  ALA B CB  1 
ATOM 2291 N N   . ILE B 2 31  ? 173.397 152.369 152.610 1.00 41.04  ? 19  ILE B N   1 
ATOM 2292 C CA  . ILE B 2 31  ? 173.404 153.673 151.949 1.00 36.11  ? 19  ILE B CA  1 
ATOM 2293 C C   . ILE B 2 31  ? 172.934 154.762 152.907 1.00 37.59  ? 19  ILE B C   1 
ATOM 2294 O O   . ILE B 2 31  ? 173.478 155.870 152.924 1.00 36.06  ? 19  ILE B O   1 
ATOM 2295 C CB  . ILE B 2 31  ? 172.548 153.643 150.670 1.00 37.77  ? 19  ILE B CB  1 
ATOM 2296 C CG1 . ILE B 2 31  ? 173.153 152.701 149.634 1.00 39.08  ? 19  ILE B CG1 1 
ATOM 2297 C CG2 . ILE B 2 31  ? 172.426 155.026 150.084 1.00 35.95  ? 19  ILE B CG2 1 
ATOM 2298 C CD1 . ILE B 2 31  ? 174.516 153.106 149.171 1.00 39.19  ? 19  ILE B CD1 1 
ATOM 2299 N N   . GLU B 2 32  ? 171.906 154.473 153.706 1.00 44.69  ? 20  GLU B N   1 
ATOM 2300 C CA  . GLU B 2 32  ? 171.433 155.451 154.682 1.00 47.14  ? 20  GLU B CA  1 
ATOM 2301 C C   . GLU B 2 32  ? 172.501 155.741 155.728 1.00 47.62  ? 20  GLU B C   1 
ATOM 2302 O O   . GLU B 2 32  ? 172.699 156.897 156.126 1.00 42.53  ? 20  GLU B O   1 
ATOM 2303 C CB  . GLU B 2 32  ? 170.151 154.955 155.347 1.00 40.66  ? 20  GLU B CB  1 
ATOM 2304 N N   . LYS B 2 33  ? 173.201 154.703 156.186 1.00 49.79  ? 21  LYS B N   1 
ATOM 2305 C CA  . LYS B 2 33  ? 174.296 154.916 157.124 1.00 45.05  ? 21  LYS B CA  1 
ATOM 2306 C C   . LYS B 2 33  ? 175.387 155.775 156.502 1.00 44.31  ? 21  LYS B C   1 
ATOM 2307 O O   . LYS B 2 33  ? 175.952 156.651 157.165 1.00 61.23  ? 21  LYS B O   1 
ATOM 2308 C CB  . LYS B 2 33  ? 174.871 153.578 157.580 1.00 47.44  ? 21  LYS B CB  1 
ATOM 2309 C CG  . LYS B 2 33  ? 175.755 153.680 158.807 1.00 50.68  ? 21  LYS B CG  1 
ATOM 2310 C CD  . LYS B 2 33  ? 176.456 152.365 159.099 1.00 57.87  ? 21  LYS B CD  1 
ATOM 2311 C CE  . LYS B 2 33  ? 177.687 152.193 158.225 1.00 58.92  ? 21  LYS B CE  1 
ATOM 2312 N NZ  . LYS B 2 33  ? 178.826 153.018 158.710 1.00 55.37  ? 21  LYS B NZ  1 
ATOM 2313 N N   . ASN B 2 34  ? 175.701 155.535 155.229 1.00 42.47  ? 22  ASN B N   1 
ATOM 2314 C CA  . ASN B 2 34  ? 176.725 156.340 154.573 1.00 49.92  ? 22  ASN B CA  1 
ATOM 2315 C C   . ASN B 2 34  ? 176.279 157.785 154.396 1.00 50.15  ? 22  ASN B C   1 
ATOM 2316 O O   . ASN B 2 34  ? 177.097 158.702 154.522 1.00 57.79  ? 22  ASN B O   1 
ATOM 2317 C CB  . ASN B 2 34  ? 177.096 155.728 153.227 1.00 56.94  ? 22  ASN B CB  1 
ATOM 2318 C CG  . ASN B 2 34  ? 178.577 155.808 152.952 1.00 56.69  ? 22  ASN B CG  1 
ATOM 2319 O OD1 . ASN B 2 34  ? 179.230 156.791 153.299 1.00 49.49  ? 22  ASN B OD1 1 
ATOM 2320 N ND2 . ASN B 2 34  ? 179.121 154.769 152.334 1.00 58.87  ? 22  ASN B ND2 1 
ATOM 2321 N N   . LEU B 2 35  ? 174.997 158.012 154.104 1.00 50.34  ? 23  LEU B N   1 
ATOM 2322 C CA  . LEU B 2 35  ? 174.489 159.378 154.039 1.00 49.95  ? 23  LEU B CA  1 
ATOM 2323 C C   . LEU B 2 35  ? 174.611 160.072 155.387 1.00 54.89  ? 23  LEU B C   1 
ATOM 2324 O O   . LEU B 2 35  ? 174.997 161.243 155.456 1.00 57.15  ? 23  LEU B O   1 
ATOM 2325 C CB  . LEU B 2 35  ? 173.034 159.395 153.576 1.00 49.93  ? 23  LEU B CB  1 
ATOM 2326 C CG  . LEU B 2 35  ? 172.700 158.918 152.169 1.00 53.20  ? 23  LEU B CG  1 
ATOM 2327 C CD1 . LEU B 2 35  ? 171.213 159.034 151.932 1.00 43.39  ? 23  LEU B CD1 1 
ATOM 2328 C CD2 . LEU B 2 35  ? 173.461 159.729 151.150 1.00 47.27  ? 23  LEU B CD2 1 
ATOM 2329 N N   . LYS B 2 36  ? 174.276 159.370 156.472 1.00 62.02  ? 24  LYS B N   1 
ATOM 2330 C CA  . LYS B 2 36  ? 174.401 159.964 157.801 1.00 60.47  ? 24  LYS B CA  1 
ATOM 2331 C C   . LYS B 2 36  ? 175.855 160.291 158.120 1.00 58.78  ? 24  LYS B C   1 
ATOM 2332 O O   . LYS B 2 36  ? 176.161 161.360 158.663 1.00 63.98  ? 24  LYS B O   1 
ATOM 2333 C CB  . LYS B 2 36  ? 173.817 159.028 158.856 1.00 61.59  ? 24  LYS B CB  1 
ATOM 2334 C CG  . LYS B 2 36  ? 172.326 159.188 159.070 1.00 61.89  ? 24  LYS B CG  1 
ATOM 2335 C CD  . LYS B 2 36  ? 172.025 160.408 159.916 1.00 65.73  ? 24  LYS B CD  1 
ATOM 2336 C CE  . LYS B 2 36  ? 170.535 160.693 159.959 1.00 66.86  ? 24  LYS B CE  1 
ATOM 2337 N NZ  . LYS B 2 36  ? 169.966 160.881 158.596 1.00 63.60  ? 24  LYS B NZ  1 
ATOM 2338 N N   . GLU B 2 37  ? 176.768 159.377 157.790 1.00 49.13  ? 25  GLU B N   1 
ATOM 2339 C CA  . GLU B 2 37  ? 178.184 159.634 158.016 1.00 46.55  ? 25  GLU B CA  1 
ATOM 2340 C C   . GLU B 2 37  ? 178.687 160.816 157.202 1.00 50.23  ? 25  GLU B C   1 
ATOM 2341 O O   . GLU B 2 37  ? 179.468 161.621 157.719 1.00 62.00  ? 25  GLU B O   1 
ATOM 2342 C CB  . GLU B 2 37  ? 179.008 158.389 157.689 1.00 51.59  ? 25  GLU B CB  1 
ATOM 2343 N N   . ASP B 2 38  ? 178.251 160.948 155.948 1.00 48.10  ? 26  ASP B N   1 
ATOM 2344 C CA  . ASP B 2 38  ? 178.653 162.095 155.139 1.00 51.68  ? 26  ASP B CA  1 
ATOM 2345 C C   . ASP B 2 38  ? 178.054 163.389 155.673 1.00 55.69  ? 26  ASP B C   1 
ATOM 2346 O O   . ASP B 2 38  ? 178.697 164.442 155.613 1.00 61.62  ? 26  ASP B O   1 
ATOM 2347 C CB  . ASP B 2 38  ? 178.248 161.883 153.681 1.00 52.60  ? 26  ASP B CB  1 
ATOM 2348 N N   . GLY B 2 39  ? 176.829 163.332 156.194 1.00 55.87  ? 27  GLY B N   1 
ATOM 2349 C CA  . GLY B 2 39  ? 176.238 164.515 156.796 1.00 55.28  ? 27  GLY B CA  1 
ATOM 2350 C C   . GLY B 2 39  ? 176.990 164.969 158.031 1.00 56.09  ? 27  GLY B C   1 
ATOM 2351 O O   . GLY B 2 39  ? 177.209 166.165 158.236 1.00 59.00  ? 27  GLY B O   1 
ATOM 2352 N N   . ILE B 2 40  ? 177.392 164.017 158.873 1.00 51.55  ? 28  ILE B N   1 
ATOM 2353 C CA  . ILE B 2 40  ? 178.188 164.358 160.051 1.00 53.91  ? 28  ILE B CA  1 
ATOM 2354 C C   . ILE B 2 40  ? 179.545 164.915 159.637 1.00 56.83  ? 28  ILE B C   1 
ATOM 2355 O O   . ILE B 2 40  ? 180.016 165.916 160.187 1.00 64.83  ? 28  ILE B O   1 
ATOM 2356 C CB  . ILE B 2 40  ? 178.335 163.139 160.980 1.00 50.55  ? 28  ILE B CB  1 
ATOM 2357 C CG1 . ILE B 2 40  ? 177.044 162.911 161.767 1.00 51.81  ? 28  ILE B CG1 1 
ATOM 2358 C CG2 . ILE B 2 40  ? 179.506 163.320 161.919 1.00 52.28  ? 28  ILE B CG2 1 
ATOM 2359 C CD1 . ILE B 2 40  ? 177.095 161.723 162.699 1.00 55.16  ? 28  ILE B CD1 1 
ATOM 2360 N N   . SER B 2 41  ? 180.192 164.278 158.659 1.00 53.80  ? 29  SER B N   1 
ATOM 2361 C CA  . SER B 2 41  ? 181.528 164.707 158.255 1.00 52.71  ? 29  SER B CA  1 
ATOM 2362 C C   . SER B 2 41  ? 181.508 166.088 157.612 1.00 50.07  ? 29  SER B C   1 
ATOM 2363 O O   . SER B 2 41  ? 182.436 166.880 157.805 1.00 56.18  ? 29  SER B O   1 
ATOM 2364 C CB  . SER B 2 41  ? 182.140 163.687 157.299 1.00 57.62  ? 29  SER B CB  1 
ATOM 2365 O OG  . SER B 2 41  ? 183.549 163.657 157.433 1.00 61.98  ? 29  SER B OG  1 
ATOM 2366 N N   . ALA B 2 42  ? 180.474 166.388 156.827 1.00 55.95  ? 30  ALA B N   1 
ATOM 2367 C CA  . ALA B 2 42  ? 180.433 167.673 156.137 1.00 63.22  ? 30  ALA B CA  1 
ATOM 2368 C C   . ALA B 2 42  ? 180.061 168.806 157.085 1.00 59.47  ? 30  ALA B C   1 
ATOM 2369 O O   . ALA B 2 42  ? 180.539 169.935 156.927 1.00 59.64  ? 30  ALA B O   1 
ATOM 2370 C CB  . ALA B 2 42  ? 179.455 167.611 154.967 1.00 67.41  ? 30  ALA B CB  1 
ATOM 2371 N N   . ALA B 2 43  ? 179.203 168.531 158.070 1.00 63.04  ? 31  ALA B N   1 
ATOM 2372 C CA  . ALA B 2 43  ? 178.773 169.570 158.999 1.00 68.79  ? 31  ALA B CA  1 
ATOM 2373 C C   . ALA B 2 43  ? 179.899 170.052 159.904 1.00 71.30  ? 31  ALA B C   1 
ATOM 2374 O O   . ALA B 2 43  ? 179.801 171.150 160.458 1.00 61.71  ? 31  ALA B O   1 
ATOM 2375 C CB  . ALA B 2 43  ? 177.608 169.067 159.849 1.00 63.91  ? 31  ALA B CB  1 
ATOM 2376 N N   . LYS B 2 44  ? 180.962 169.262 160.068 1.00 74.76  ? 32  LYS B N   1 
ATOM 2377 C CA  . LYS B 2 44  ? 182.081 169.685 160.901 1.00 65.89  ? 32  LYS B CA  1 
ATOM 2378 C C   . LYS B 2 44  ? 182.848 170.847 160.288 1.00 70.45  ? 32  LYS B C   1 
ATOM 2379 O O   . LYS B 2 44  ? 183.646 171.480 160.984 1.00 78.95  ? 32  LYS B O   1 
ATOM 2380 C CB  . LYS B 2 44  ? 183.024 168.508 161.160 1.00 62.32  ? 32  LYS B CB  1 
ATOM 2381 C CG  . LYS B 2 44  ? 182.440 167.464 162.099 1.00 67.07  ? 32  LYS B CG  1 
ATOM 2382 C CD  . LYS B 2 44  ? 183.501 166.536 162.663 1.00 70.93  ? 32  LYS B CD  1 
ATOM 2383 C CE  . LYS B 2 44  ? 184.176 165.729 161.574 1.00 74.90  ? 32  LYS B CE  1 
ATOM 2384 N NZ  . LYS B 2 44  ? 185.159 164.764 162.136 1.00 74.60  ? 32  LYS B NZ  1 
ATOM 2385 N N   . ASP B 2 45  ? 182.635 171.133 159.009 1.00 71.31  ? 33  ASP B N   1 
ATOM 2386 C CA  . ASP B 2 45  ? 183.211 172.315 158.393 1.00 65.34  ? 33  ASP B CA  1 
ATOM 2387 C C   . ASP B 2 45  ? 182.244 173.488 158.506 1.00 64.60  ? 33  ASP B C   1 
ATOM 2388 O O   . ASP B 2 45  ? 181.084 173.336 158.897 1.00 70.22  ? 33  ASP B O   1 
ATOM 2389 C CB  . ASP B 2 45  ? 183.553 172.051 156.928 1.00 67.16  ? 33  ASP B CB  1 
ATOM 2390 N N   . VAL B 2 46  ? 182.737 174.673 158.163 1.00 61.84  ? 34  VAL B N   1 
ATOM 2391 C CA  . VAL B 2 46  ? 181.955 175.899 158.233 1.00 66.80  ? 34  VAL B CA  1 
ATOM 2392 C C   . VAL B 2 46  ? 181.951 176.555 156.860 1.00 70.97  ? 34  VAL B C   1 
ATOM 2393 O O   . VAL B 2 46  ? 182.975 176.581 156.167 1.00 71.10  ? 34  VAL B O   1 
ATOM 2394 C CB  . VAL B 2 46  ? 182.498 176.856 159.316 1.00 71.56  ? 34  VAL B CB  1 
ATOM 2395 C CG1 . VAL B 2 46  ? 183.889 177.323 158.975 1.00 72.02  ? 34  VAL B CG1 1 
ATOM 2396 C CG2 . VAL B 2 46  ? 181.575 178.036 159.493 1.00 64.41  ? 34  VAL B CG2 1 
ATOM 2397 N N   . LYS B 2 47  ? 180.790 177.060 156.454 1.00 74.99  ? 35  LYS B N   1 
ATOM 2398 C CA  . LYS B 2 47  ? 180.603 177.636 155.130 1.00 75.86  ? 35  LYS B CA  1 
ATOM 2399 C C   . LYS B 2 47  ? 180.640 179.154 155.215 1.00 67.56  ? 35  LYS B C   1 
ATOM 2400 O O   . LYS B 2 47  ? 180.003 179.746 156.092 1.00 71.56  ? 35  LYS B O   1 
ATOM 2401 C CB  . LYS B 2 47  ? 179.279 177.173 154.522 1.00 72.93  ? 35  LYS B CB  1 
ATOM 2402 C CG  . LYS B 2 47  ? 178.865 175.774 154.939 1.00 75.86  ? 35  LYS B CG  1 
ATOM 2403 C CD  . LYS B 2 47  ? 178.250 175.012 153.780 1.00 79.25  ? 35  LYS B CD  1 
ATOM 2404 C CE  . LYS B 2 47  ? 177.101 175.786 153.160 1.00 82.54  ? 35  LYS B CE  1 
ATOM 2405 N NZ  . LYS B 2 47  ? 176.018 174.883 152.685 1.00 81.99  ? 35  LYS B NZ  1 
ATOM 2406 N N   . LEU B 2 48  ? 181.390 179.779 154.311 1.00 45.10  ? 36  LEU B N   1 
ATOM 2407 C CA  . LEU B 2 48  ? 181.519 181.228 154.262 1.00 43.42  ? 36  LEU B CA  1 
ATOM 2408 C C   . LEU B 2 48  ? 181.346 181.704 152.831 1.00 45.53  ? 36  LEU B C   1 
ATOM 2409 O O   . LEU B 2 48  ? 182.147 181.355 151.960 1.00 48.21  ? 36  LEU B O   1 
ATOM 2410 C CB  . LEU B 2 48  ? 182.882 181.676 154.784 1.00 50.82  ? 36  LEU B CB  1 
ATOM 2411 C CG  . LEU B 2 48  ? 183.158 181.500 156.270 1.00 52.87  ? 36  LEU B CG  1 
ATOM 2412 C CD1 . LEU B 2 48  ? 184.557 181.972 156.577 1.00 59.56  ? 36  LEU B CD1 1 
ATOM 2413 C CD2 . LEU B 2 48  ? 182.149 182.262 157.090 1.00 51.82  ? 36  LEU B CD2 1 
ATOM 2414 N N   . LEU B 2 49  ? 180.329 182.524 152.595 1.00 44.02  ? 37  LEU B N   1 
ATOM 2415 C CA  . LEU B 2 49  ? 180.117 183.150 151.298 1.00 41.55  ? 37  LEU B CA  1 
ATOM 2416 C C   . LEU B 2 49  ? 181.007 184.378 151.213 1.00 40.24  ? 37  LEU B C   1 
ATOM 2417 O O   . LEU B 2 49  ? 181.043 185.186 152.144 1.00 56.70  ? 37  LEU B O   1 
ATOM 2418 C CB  . LEU B 2 49  ? 178.653 183.534 151.101 1.00 35.37  ? 37  LEU B CB  1 
ATOM 2419 C CG  . LEU B 2 49  ? 178.400 184.539 149.983 1.00 26.40  ? 37  LEU B CG  1 
ATOM 2420 C CD1 . LEU B 2 49  ? 178.817 183.977 148.651 1.00 34.34  ? 37  LEU B CD1 1 
ATOM 2421 C CD2 . LEU B 2 49  ? 176.942 184.913 149.958 1.00 45.34  ? 37  LEU B CD2 1 
ATOM 2422 N N   . LEU B 2 50  ? 181.734 184.511 150.110 1.00 32.80  ? 38  LEU B N   1 
ATOM 2423 C CA  . LEU B 2 50  ? 182.697 185.598 149.964 1.00 37.51  ? 38  LEU B CA  1 
ATOM 2424 C C   . LEU B 2 50  ? 182.199 186.656 148.986 1.00 44.11  ? 38  LEU B C   1 
ATOM 2425 O O   . LEU B 2 50  ? 182.963 187.176 148.172 1.00 44.10  ? 38  LEU B O   1 
ATOM 2426 C CB  . LEU B 2 50  ? 184.038 185.016 149.530 1.00 41.64  ? 38  LEU B CB  1 
ATOM 2427 C CG  . LEU B 2 50  ? 185.372 185.638 149.959 1.00 43.76  ? 38  LEU B CG  1 
ATOM 2428 C CD1 . LEU B 2 50  ? 186.518 184.769 149.470 1.00 44.59  ? 38  LEU B CD1 1 
ATOM 2429 C CD2 . LEU B 2 50  ? 185.583 187.072 149.539 1.00 48.23  ? 38  LEU B CD2 1 
ATOM 2430 N N   . LEU B 2 51  ? 180.902 186.962 149.012 1.00 46.06  ? 39  LEU B N   1 
ATOM 2431 C CA  . LEU B 2 51  ? 180.340 187.931 148.079 1.00 43.62  ? 39  LEU B CA  1 
ATOM 2432 C C   . LEU B 2 51  ? 180.960 189.302 148.296 1.00 40.61  ? 39  LEU B C   1 
ATOM 2433 O O   . LEU B 2 51  ? 181.137 189.746 149.430 1.00 44.85  ? 39  LEU B O   1 
ATOM 2434 C CB  . LEU B 2 51  ? 178.823 188.013 148.247 1.00 33.93  ? 39  LEU B CB  1 
ATOM 2435 N N   . GLY B 2 52  ? 181.283 189.976 147.201 1.00 54.90  ? 40  GLY B N   1 
ATOM 2436 C CA  . GLY B 2 52  ? 181.929 191.273 147.297 1.00 61.16  ? 40  GLY B CA  1 
ATOM 2437 C C   . GLY B 2 52  ? 181.974 191.951 145.947 1.00 66.34  ? 40  GLY B C   1 
ATOM 2438 O O   . GLY B 2 52  ? 181.565 191.390 144.925 1.00 71.72  ? 40  GLY B O   1 
ATOM 2439 N N   . ALA B 2 53  ? 182.477 193.183 145.963 1.00 86.02  ? 41  ALA B N   1 
ATOM 2440 C CA  . ALA B 2 53  ? 182.585 193.972 144.746 1.00 89.44  ? 41  ALA B CA  1 
ATOM 2441 C C   . ALA B 2 53  ? 183.683 193.426 143.842 1.00 92.96  ? 41  ALA B C   1 
ATOM 2442 O O   . ALA B 2 53  ? 184.610 192.748 144.292 1.00 93.03  ? 41  ALA B O   1 
ATOM 2443 C CB  . ALA B 2 53  ? 182.867 195.434 145.080 1.00 88.09  ? 41  ALA B CB  1 
ATOM 2444 N N   . ASP B 2 54  ? 183.568 193.727 142.551 1.00 102.25 ? 42  ASP B N   1 
ATOM 2445 C CA  . ASP B 2 54  ? 184.544 193.247 141.582 1.00 100.03 ? 42  ASP B CA  1 
ATOM 2446 C C   . ASP B 2 54  ? 185.911 193.861 141.855 1.00 101.97 ? 42  ASP B C   1 
ATOM 2447 O O   . ASP B 2 54  ? 186.026 195.047 142.175 1.00 100.64 ? 42  ASP B O   1 
ATOM 2448 N N   . ASN B 2 55  ? 186.953 193.037 141.727 1.00 100.50 ? 43  ASN B N   1 
ATOM 2449 C CA  . ASN B 2 55  ? 188.342 193.444 141.931 1.00 99.58  ? 43  ASN B CA  1 
ATOM 2450 C C   . ASN B 2 55  ? 188.577 194.034 143.317 1.00 101.00 ? 43  ASN B C   1 
ATOM 2451 O O   . ASN B 2 55  ? 189.386 194.953 143.474 1.00 100.80 ? 43  ASN B O   1 
ATOM 2452 C CB  . ASN B 2 55  ? 188.796 194.437 140.854 1.00 97.72  ? 43  ASN B CB  1 
ATOM 2453 N N   . SER B 2 56  ? 187.879 193.523 144.331 1.00 102.92 ? 44  SER B N   1 
ATOM 2454 C CA  . SER B 2 56  ? 188.031 193.996 145.700 1.00 102.94 ? 44  SER B CA  1 
ATOM 2455 C C   . SER B 2 56  ? 189.111 193.248 146.470 1.00 102.44 ? 44  SER B C   1 
ATOM 2456 O O   . SER B 2 56  ? 189.152 193.339 147.701 1.00 100.87 ? 44  SER B O   1 
ATOM 2457 C CB  . SER B 2 56  ? 186.703 193.893 146.434 1.00 30.00  ? 44  SER B CB  1 
ATOM 2458 N N   . GLY B 2 57  ? 189.979 192.514 145.781 1.00 109.01 ? 45  GLY B N   1 
ATOM 2459 C CA  . GLY B 2 57  ? 191.043 191.800 146.455 1.00 108.73 ? 45  GLY B CA  1 
ATOM 2460 C C   . GLY B 2 57  ? 190.618 190.546 147.180 1.00 109.50 ? 45  GLY B C   1 
ATOM 2461 O O   . GLY B 2 57  ? 191.321 190.107 148.092 1.00 111.38 ? 45  GLY B O   1 
ATOM 2462 N N   . LYS B 2 58  ? 189.486 189.951 146.799 1.00 103.04 ? 46  LYS B N   1 
ATOM 2463 C CA  . LYS B 2 58  ? 189.049 188.708 147.428 1.00 103.37 ? 46  LYS B CA  1 
ATOM 2464 C C   . LYS B 2 58  ? 190.070 187.598 147.212 1.00 102.61 ? 46  LYS B C   1 
ATOM 2465 O O   . LYS B 2 58  ? 190.358 186.812 148.127 1.00 99.05  ? 46  LYS B O   1 
ATOM 2466 C CB  . LYS B 2 58  ? 187.682 188.307 146.875 1.00 100.03 ? 46  LYS B CB  1 
ATOM 2467 C CG  . LYS B 2 58  ? 186.687 189.458 146.830 1.00 99.77  ? 46  LYS B CG  1 
ATOM 2468 C CD  . LYS B 2 58  ? 185.270 188.982 146.579 1.00 93.95  ? 46  LYS B CD  1 
ATOM 2469 C CE  . LYS B 2 58  ? 185.233 187.907 145.515 1.00 95.62  ? 46  LYS B CE  1 
ATOM 2470 N NZ  . LYS B 2 58  ? 185.581 188.456 144.180 1.00 99.62  ? 46  LYS B NZ  1 
ATOM 2471 N N   . SER B 2 59  ? 190.633 187.525 146.003 1.00 114.17 ? 47  SER B N   1 
ATOM 2472 C CA  . SER B 2 59  ? 191.713 186.583 145.738 1.00 116.15 ? 47  SER B CA  1 
ATOM 2473 C C   . SER B 2 59  ? 192.887 186.800 146.682 1.00 115.21 ? 47  SER B C   1 
ATOM 2474 O O   . SER B 2 59  ? 193.528 185.834 147.105 1.00 112.85 ? 47  SER B O   1 
ATOM 2475 C CB  . SER B 2 59  ? 192.171 186.708 144.287 1.00 116.86 ? 47  SER B CB  1 
ATOM 2476 O OG  . SER B 2 59  ? 192.585 188.032 144.001 1.00 115.54 ? 47  SER B OG  1 
ATOM 2477 N N   . THR B 2 60  ? 193.177 188.051 147.034 1.00 119.82 ? 48  THR B N   1 
ATOM 2478 C CA  . THR B 2 60  ? 194.250 188.311 147.986 1.00 120.90 ? 48  THR B CA  1 
ATOM 2479 C C   . THR B 2 60  ? 193.902 187.803 149.382 1.00 121.93 ? 48  THR B C   1 
ATOM 2480 O O   . THR B 2 60  ? 194.750 187.204 150.053 1.00 121.14 ? 48  THR B O   1 
ATOM 2481 C CB  . THR B 2 60  ? 194.571 189.805 148.027 1.00 121.43 ? 48  THR B CB  1 
ATOM 2482 O OG1 . THR B 2 60  ? 194.395 190.368 146.721 1.00 120.32 ? 48  THR B OG1 1 
ATOM 2483 C CG2 . THR B 2 60  ? 196.007 190.025 148.479 1.00 121.81 ? 48  THR B CG2 1 
ATOM 2484 N N   . ILE B 2 61  ? 192.665 188.023 149.836 1.00 116.65 ? 49  ILE B N   1 
ATOM 2485 C CA  . ILE B 2 61  ? 192.302 187.599 151.186 1.00 112.83 ? 49  ILE B CA  1 
ATOM 2486 C C   . ILE B 2 61  ? 192.199 186.084 151.275 1.00 112.27 ? 49  ILE B C   1 
ATOM 2487 O O   . ILE B 2 61  ? 192.261 185.520 152.375 1.00 107.47 ? 49  ILE B O   1 
ATOM 2488 C CB  . ILE B 2 61  ? 190.998 188.275 151.653 1.00 111.76 ? 49  ILE B CB  1 
ATOM 2489 C CG1 . ILE B 2 61  ? 189.777 187.459 151.226 1.00 110.06 ? 49  ILE B CG1 1 
ATOM 2490 C CG2 . ILE B 2 61  ? 190.918 189.703 151.146 1.00 112.55 ? 49  ILE B CG2 1 
ATOM 2491 C CD1 . ILE B 2 61  ? 188.478 187.972 151.796 1.00 110.83 ? 49  ILE B CD1 1 
ATOM 2492 N N   . VAL B 2 62  ? 192.031 185.394 150.144 1.00 121.57 ? 50  VAL B N   1 
ATOM 2493 C CA  . VAL B 2 62  ? 192.060 183.934 150.211 1.00 123.44 ? 50  VAL B CA  1 
ATOM 2494 C C   . VAL B 2 62  ? 193.484 183.407 150.053 1.00 123.25 ? 50  VAL B C   1 
ATOM 2495 O O   . VAL B 2 62  ? 193.853 182.401 150.668 1.00 120.89 ? 50  VAL B O   1 
ATOM 2496 C CB  . VAL B 2 62  ? 191.099 183.309 149.182 1.00 120.78 ? 50  VAL B CB  1 
ATOM 2497 C CG1 . VAL B 2 62  ? 191.557 183.576 147.768 1.00 119.40 ? 50  VAL B CG1 1 
ATOM 2498 C CG2 . VAL B 2 62  ? 190.991 181.817 149.422 1.00 119.58 ? 50  VAL B CG2 1 
ATOM 2499 N N   . LYS B 2 63  ? 194.311 184.074 149.241 1.00 124.53 ? 51  LYS B N   1 
ATOM 2500 C CA  . LYS B 2 63  ? 195.695 183.641 149.080 1.00 123.97 ? 51  LYS B CA  1 
ATOM 2501 C C   . LYS B 2 63  ? 196.482 183.825 150.369 1.00 125.17 ? 51  LYS B C   1 
ATOM 2502 O O   . LYS B 2 63  ? 197.315 182.982 150.723 1.00 123.56 ? 51  LYS B O   1 
ATOM 2503 C CB  . LYS B 2 63  ? 196.354 184.406 147.933 1.00 121.66 ? 51  LYS B CB  1 
ATOM 2504 N N   . GLN B 2 64  ? 196.236 184.927 151.084 1.00 127.54 ? 52  GLN B N   1 
ATOM 2505 C CA  . GLN B 2 64  ? 196.907 185.138 152.362 1.00 125.86 ? 52  GLN B CA  1 
ATOM 2506 C C   . GLN B 2 64  ? 196.541 184.045 153.356 1.00 124.06 ? 52  GLN B C   1 
ATOM 2507 O O   . GLN B 2 64  ? 197.407 183.538 154.078 1.00 123.91 ? 52  GLN B O   1 
ATOM 2508 C CB  . GLN B 2 64  ? 196.553 186.516 152.919 1.00 124.86 ? 52  GLN B CB  1 
ATOM 2509 C CG  . GLN B 2 64  ? 197.159 187.678 152.144 1.00 125.66 ? 52  GLN B CG  1 
ATOM 2510 C CD  . GLN B 2 64  ? 198.655 187.812 152.353 1.00 127.75 ? 52  GLN B CD  1 
ATOM 2511 O OE1 . GLN B 2 64  ? 199.224 187.210 153.265 1.00 127.78 ? 52  GLN B OE1 1 
ATOM 2512 N NE2 . GLN B 2 64  ? 199.301 188.605 151.507 1.00 126.12 ? 52  GLN B NE2 1 
ATOM 2513 N N   . MET B 2 65  ? 195.263 183.663 153.402 1.00 116.19 ? 53  MET B N   1 
ATOM 2514 C CA  . MET B 2 65  ? 194.855 182.536 154.230 1.00 117.30 ? 53  MET B CA  1 
ATOM 2515 C C   . MET B 2 65  ? 195.335 181.207 153.664 1.00 119.09 ? 53  MET B C   1 
ATOM 2516 O O   . MET B 2 65  ? 195.333 180.205 154.388 1.00 117.05 ? 53  MET B O   1 
ATOM 2517 C CB  . MET B 2 65  ? 193.333 182.523 154.383 1.00 115.35 ? 53  MET B CB  1 
ATOM 2518 N N   . LYS B 2 66  ? 195.747 181.183 152.397 1.00 117.97 ? 54  LYS B N   1 
ATOM 2519 C CA  . LYS B 2 66  ? 196.217 179.973 151.726 1.00 116.72 ? 54  LYS B CA  1 
ATOM 2520 C C   . LYS B 2 66  ? 195.174 178.862 151.783 1.00 115.77 ? 54  LYS B C   1 
ATOM 2521 O O   . LYS B 2 66  ? 194.151 178.926 151.103 1.00 111.73 ? 54  LYS B O   1 
ATOM 2522 C CB  . LYS B 2 66  ? 197.536 179.501 152.333 1.00 116.56 ? 54  LYS B CB  1 
ATOM 2523 N N   . THR B 2 79  ? 184.595 177.994 136.996 1.00 86.59  ? 183 THR B N   1 
ATOM 2524 C CA  . THR B 2 79  ? 184.076 179.214 136.391 1.00 88.29  ? 183 THR B CA  1 
ATOM 2525 C C   . THR B 2 79  ? 182.839 179.681 137.155 1.00 87.71  ? 183 THR B C   1 
ATOM 2526 O O   . THR B 2 79  ? 182.476 180.857 137.121 1.00 85.18  ? 183 THR B O   1 
ATOM 2527 C CB  . THR B 2 79  ? 183.736 179.004 134.906 1.00 88.41  ? 183 THR B CB  1 
ATOM 2528 O OG1 . THR B 2 79  ? 184.848 178.386 134.247 1.00 89.79  ? 183 THR B OG1 1 
ATOM 2529 C CG2 . THR B 2 79  ? 183.441 180.331 134.227 1.00 82.43  ? 183 THR B CG2 1 
ATOM 2530 N N   . GLY B 2 80  ? 182.196 178.746 137.848 1.00 74.08  ? 184 GLY B N   1 
ATOM 2531 C CA  . GLY B 2 80  ? 181.098 179.078 138.733 1.00 71.66  ? 184 GLY B CA  1 
ATOM 2532 C C   . GLY B 2 80  ? 181.577 179.386 140.135 1.00 76.13  ? 184 GLY B C   1 
ATOM 2533 O O   . GLY B 2 80  ? 182.465 180.219 140.328 1.00 80.04  ? 184 GLY B O   1 
ATOM 2534 N N   . ILE B 2 81  ? 180.994 178.716 141.127 1.00 65.99  ? 185 ILE B N   1 
ATOM 2535 C CA  . ILE B 2 81  ? 181.421 178.906 142.507 1.00 61.83  ? 185 ILE B CA  1 
ATOM 2536 C C   . ILE B 2 81  ? 182.800 178.296 142.689 1.00 62.99  ? 185 ILE B C   1 
ATOM 2537 O O   . ILE B 2 81  ? 182.983 177.084 142.524 1.00 73.71  ? 185 ILE B O   1 
ATOM 2538 C CB  . ILE B 2 81  ? 180.406 178.286 143.467 1.00 62.05  ? 185 ILE B CB  1 
ATOM 2539 C CG1 . ILE B 2 81  ? 178.987 178.582 142.985 1.00 64.10  ? 185 ILE B CG1 1 
ATOM 2540 C CG2 . ILE B 2 81  ? 180.631 178.786 144.874 1.00 72.99  ? 185 ILE B CG2 1 
ATOM 2541 C CD1 . ILE B 2 81  ? 178.454 179.922 143.426 1.00 67.16  ? 185 ILE B CD1 1 
ATOM 2542 N N   . VAL B 2 82  ? 183.780 179.129 143.031 1.00 64.32  ? 186 VAL B N   1 
ATOM 2543 C CA  . VAL B 2 82  ? 185.151 178.663 143.253 1.00 71.14  ? 186 VAL B CA  1 
ATOM 2544 C C   . VAL B 2 82  ? 185.255 178.334 144.739 1.00 73.46  ? 186 VAL B C   1 
ATOM 2545 O O   . VAL B 2 82  ? 185.683 179.149 145.553 1.00 79.80  ? 186 VAL B O   1 
ATOM 2546 C CB  . VAL B 2 82  ? 186.185 179.694 142.811 1.00 77.59  ? 186 VAL B CB  1 
ATOM 2547 C CG1 . VAL B 2 82  ? 187.584 179.096 142.853 1.00 74.65  ? 186 VAL B CG1 1 
ATOM 2548 C CG2 . VAL B 2 82  ? 185.857 180.207 141.420 1.00 72.69  ? 186 VAL B CG2 1 
ATOM 2549 N N   . GLU B 2 83  ? 184.881 177.106 145.092 1.00 66.77  ? 187 GLU B N   1 
ATOM 2550 C CA  . GLU B 2 83  ? 184.759 176.728 146.494 1.00 68.32  ? 187 GLU B CA  1 
ATOM 2551 C C   . GLU B 2 83  ? 186.121 176.515 147.131 1.00 68.58  ? 187 GLU B C   1 
ATOM 2552 O O   . GLU B 2 83  ? 186.426 175.411 147.591 1.00 73.03  ? 187 GLU B O   1 
ATOM 2553 C CB  . GLU B 2 83  ? 183.914 175.462 146.640 1.00 61.93  ? 187 GLU B CB  1 
ATOM 2554 N N   . THR B 2 84  ? 186.943 177.559 147.164 1.00 70.40  ? 188 THR B N   1 
ATOM 2555 C CA  . THR B 2 84  ? 188.233 177.461 147.829 1.00 75.39  ? 188 THR B CA  1 
ATOM 2556 C C   . THR B 2 84  ? 188.041 177.240 149.324 1.00 73.90  ? 188 THR B C   1 
ATOM 2557 O O   . THR B 2 84  ? 187.061 177.690 149.922 1.00 72.58  ? 188 THR B O   1 
ATOM 2558 C CB  . THR B 2 84  ? 189.062 178.719 147.581 1.00 77.06  ? 188 THR B CB  1 
ATOM 2559 O OG1 . THR B 2 84  ? 190.321 178.606 148.255 1.00 78.96  ? 188 THR B OG1 1 
ATOM 2560 C CG2 . THR B 2 84  ? 188.330 179.942 148.076 1.00 75.18  ? 188 THR B CG2 1 
ATOM 2561 N N   . HIS B 2 85  ? 188.986 176.526 149.926 1.00 80.90  ? 189 HIS B N   1 
ATOM 2562 C CA  . HIS B 2 85  ? 188.865 176.122 151.316 1.00 82.74  ? 189 HIS B CA  1 
ATOM 2563 C C   . HIS B 2 85  ? 190.192 176.325 152.027 1.00 89.64  ? 189 HIS B C   1 
ATOM 2564 O O   . HIS B 2 85  ? 191.261 176.266 151.414 1.00 94.81  ? 189 HIS B O   1 
ATOM 2565 C CB  . HIS B 2 85  ? 188.449 174.654 151.440 1.00 83.30  ? 189 HIS B CB  1 
ATOM 2566 C CG  . HIS B 2 85  ? 189.557 173.692 151.148 1.00 88.87  ? 189 HIS B CG  1 
ATOM 2567 N ND1 . HIS B 2 85  ? 190.038 173.473 149.876 1.00 89.58  ? 189 HIS B ND1 1 
ATOM 2568 C CD2 . HIS B 2 85  ? 190.287 172.899 151.967 1.00 86.33  ? 189 HIS B CD2 1 
ATOM 2569 C CE1 . HIS B 2 85  ? 191.013 172.583 149.923 1.00 89.08  ? 189 HIS B CE1 1 
ATOM 2570 N NE2 . HIS B 2 85  ? 191.184 172.218 151.180 1.00 87.50  ? 189 HIS B NE2 1 
ATOM 2571 N N   . PHE B 2 86  ? 190.109 176.565 153.332 1.00 88.92  ? 190 PHE B N   1 
ATOM 2572 C CA  . PHE B 2 86  ? 191.281 176.589 154.190 1.00 85.91  ? 190 PHE B CA  1 
ATOM 2573 C C   . PHE B 2 86  ? 190.839 176.220 155.597 1.00 88.49  ? 190 PHE B C   1 
ATOM 2574 O O   . PHE B 2 86  ? 189.681 176.413 155.973 1.00 89.67  ? 190 PHE B O   1 
ATOM 2575 C CB  . PHE B 2 86  ? 191.977 177.954 154.169 1.00 83.78  ? 190 PHE B CB  1 
ATOM 2576 C CG  . PHE B 2 86  ? 191.304 178.994 155.013 1.00 86.11  ? 190 PHE B CG  1 
ATOM 2577 C CD1 . PHE B 2 86  ? 190.174 179.645 154.560 1.00 85.18  ? 190 PHE B CD1 1 
ATOM 2578 C CD2 . PHE B 2 86  ? 191.809 179.329 156.255 1.00 89.59  ? 190 PHE B CD2 1 
ATOM 2579 C CE1 . PHE B 2 86  ? 189.556 180.604 155.333 1.00 86.10  ? 190 PHE B CE1 1 
ATOM 2580 C CE2 . PHE B 2 86  ? 191.194 180.287 157.033 1.00 87.71  ? 190 PHE B CE2 1 
ATOM 2581 C CZ  . PHE B 2 86  ? 190.068 180.925 156.572 1.00 87.90  ? 190 PHE B CZ  1 
ATOM 2582 N N   . THR B 2 87  ? 191.774 175.677 156.371 1.00 97.18  ? 191 THR B N   1 
ATOM 2583 C CA  . THR B 2 87  ? 191.492 175.207 157.720 1.00 97.24  ? 191 THR B CA  1 
ATOM 2584 C C   . THR B 2 87  ? 192.383 175.954 158.698 1.00 100.55 ? 191 THR B C   1 
ATOM 2585 O O   . THR B 2 87  ? 193.590 176.078 158.471 1.00 102.39 ? 191 THR B O   1 
ATOM 2586 C CB  . THR B 2 87  ? 191.714 173.696 157.837 1.00 98.03  ? 191 THR B CB  1 
ATOM 2587 O OG1 . THR B 2 87  ? 190.633 173.004 157.202 1.00 97.90  ? 191 THR B OG1 1 
ATOM 2588 C CG2 . THR B 2 87  ? 191.788 173.272 159.295 1.00 99.49  ? 191 THR B CG2 1 
ATOM 2589 N N   . PHE B 2 88  ? 191.788 176.450 159.781 1.00 106.20 ? 192 PHE B N   1 
ATOM 2590 C CA  . PHE B 2 88  ? 192.512 177.259 160.751 1.00 106.44 ? 192 PHE B CA  1 
ATOM 2591 C C   . PHE B 2 88  ? 192.132 176.833 162.160 1.00 107.01 ? 192 PHE B C   1 
ATOM 2592 O O   . PHE B 2 88  ? 190.961 176.920 162.540 1.00 111.23 ? 192 PHE B O   1 
ATOM 2593 C CB  . PHE B 2 88  ? 192.216 178.748 160.545 1.00 104.51 ? 192 PHE B CB  1 
ATOM 2594 C CG  . PHE B 2 88  ? 193.284 179.657 161.071 1.00 108.70 ? 192 PHE B CG  1 
ATOM 2595 C CD1 . PHE B 2 88  ? 194.363 180.010 160.279 1.00 108.98 ? 192 PHE B CD1 1 
ATOM 2596 C CD2 . PHE B 2 88  ? 193.204 180.171 162.352 1.00 108.61 ? 192 PHE B CD2 1 
ATOM 2597 C CE1 . PHE B 2 88  ? 195.347 180.849 160.759 1.00 109.71 ? 192 PHE B CE1 1 
ATOM 2598 C CE2 . PHE B 2 88  ? 194.185 181.011 162.836 1.00 108.90 ? 192 PHE B CE2 1 
ATOM 2599 C CZ  . PHE B 2 88  ? 195.258 181.351 162.038 1.00 109.20 ? 192 PHE B CZ  1 
ATOM 2600 N N   . LYS B 2 89  ? 193.126 176.381 162.923 1.00 105.91 ? 193 LYS B N   1 
ATOM 2601 C CA  . LYS B 2 89  ? 192.954 175.986 164.321 1.00 109.45 ? 193 LYS B CA  1 
ATOM 2602 C C   . LYS B 2 89  ? 191.791 175.012 164.493 1.00 109.04 ? 193 LYS B C   1 
ATOM 2603 O O   . LYS B 2 89  ? 190.793 175.303 165.154 1.00 109.63 ? 193 LYS B O   1 
ATOM 2604 C CB  . LYS B 2 89  ? 192.775 177.209 165.217 1.00 107.55 ? 193 LYS B CB  1 
ATOM 2605 C CG  . LYS B 2 89  ? 193.909 178.215 165.135 1.00 107.43 ? 193 LYS B CG  1 
ATOM 2606 C CD  . LYS B 2 89  ? 194.445 178.548 166.520 1.00 109.02 ? 193 LYS B CD  1 
ATOM 2607 C CE  . LYS B 2 89  ? 195.381 179.745 166.483 1.00 108.26 ? 193 LYS B CE  1 
ATOM 2608 N NZ  . LYS B 2 89  ? 196.639 179.449 165.747 1.00 109.33 ? 193 LYS B NZ  1 
ATOM 2609 N N   . ASN B 2 90  ? 191.922 173.848 163.857 1.00 103.09 ? 194 ASN B N   1 
ATOM 2610 C CA  . ASN B 2 90  ? 191.023 172.705 163.999 1.00 101.95 ? 194 ASN B CA  1 
ATOM 2611 C C   . ASN B 2 90  ? 189.670 172.963 163.345 1.00 103.37 ? 194 ASN B C   1 
ATOM 2612 O O   . ASN B 2 90  ? 188.806 172.078 163.352 1.00 106.70 ? 194 ASN B O   1 
ATOM 2613 C CB  . ASN B 2 90  ? 190.848 172.323 165.480 1.00 101.88 ? 194 ASN B CB  1 
ATOM 2614 C CG  . ASN B 2 90  ? 190.209 170.947 165.688 1.00 105.58 ? 194 ASN B CG  1 
ATOM 2615 O OD1 . ASN B 2 90  ? 190.480 170.289 166.692 1.00 108.87 ? 194 ASN B OD1 1 
ATOM 2616 N ND2 . ASN B 2 90  ? 189.377 170.509 164.753 1.00 104.34 ? 194 ASN B ND2 1 
ATOM 2617 N N   . LEU B 2 91  ? 189.454 174.146 162.780 1.00 88.32  ? 195 LEU B N   1 
ATOM 2618 C CA  . LEU B 2 91  ? 188.205 174.488 162.115 1.00 85.91  ? 195 LEU B CA  1 
ATOM 2619 C C   . LEU B 2 91  ? 188.444 174.590 160.615 1.00 89.41  ? 195 LEU B C   1 
ATOM 2620 O O   . LEU B 2 91  ? 189.395 175.248 160.181 1.00 89.84  ? 195 LEU B O   1 
ATOM 2621 C CB  . LEU B 2 91  ? 187.646 175.802 162.658 1.00 84.19  ? 195 LEU B CB  1 
ATOM 2622 C CG  . LEU B 2 91  ? 186.269 176.204 162.141 1.00 84.86  ? 195 LEU B CG  1 
ATOM 2623 C CD1 . LEU B 2 91  ? 185.240 175.171 162.560 1.00 88.30  ? 195 LEU B CD1 1 
ATOM 2624 C CD2 . LEU B 2 91  ? 185.895 177.577 162.656 1.00 86.51  ? 195 LEU B CD2 1 
ATOM 2625 N N   . HIS B 2 92  ? 187.584 173.944 159.829 1.00 88.37  ? 196 HIS B N   1 
ATOM 2626 C CA  . HIS B 2 92  ? 187.716 173.916 158.377 1.00 86.02  ? 196 HIS B CA  1 
ATOM 2627 C C   . HIS B 2 92  ? 186.734 174.903 157.758 1.00 88.86  ? 196 HIS B C   1 
ATOM 2628 O O   . HIS B 2 92  ? 185.521 174.783 157.959 1.00 87.87  ? 196 HIS B O   1 
ATOM 2629 C CB  . HIS B 2 92  ? 187.471 172.508 157.835 1.00 77.89  ? 196 HIS B CB  1 
ATOM 2630 N N   . PHE B 2 93  ? 187.257 175.861 156.995 1.00 82.20  ? 197 PHE B N   1 
ATOM 2631 C CA  . PHE B 2 93  ? 186.449 176.892 156.358 1.00 77.54  ? 197 PHE B CA  1 
ATOM 2632 C C   . PHE B 2 93  ? 186.187 176.528 154.905 1.00 81.46  ? 197 PHE B C   1 
ATOM 2633 O O   . PHE B 2 93  ? 187.128 176.299 154.139 1.00 83.73  ? 197 PHE B O   1 
ATOM 2634 C CB  . PHE B 2 93  ? 187.140 178.256 156.415 1.00 80.59  ? 197 PHE B CB  1 
ATOM 2635 C CG  . PHE B 2 93  ? 187.337 178.788 157.799 1.00 79.84  ? 197 PHE B CG  1 
ATOM 2636 C CD1 . PHE B 2 93  ? 186.359 179.552 158.401 1.00 79.93  ? 197 PHE B CD1 1 
ATOM 2637 C CD2 . PHE B 2 93  ? 188.505 178.542 158.490 1.00 81.91  ? 197 PHE B CD2 1 
ATOM 2638 C CE1 . PHE B 2 93  ? 186.534 180.048 159.668 1.00 82.23  ? 197 PHE B CE1 1 
ATOM 2639 C CE2 . PHE B 2 93  ? 188.686 179.039 159.760 1.00 86.07  ? 197 PHE B CE2 1 
ATOM 2640 C CZ  . PHE B 2 93  ? 187.697 179.792 160.348 1.00 86.91  ? 197 PHE B CZ  1 
ATOM 2641 N N   . ARG B 2 94  ? 184.913 176.484 154.530 1.00 73.14  ? 198 ARG B N   1 
ATOM 2642 C CA  . ARG B 2 94  ? 184.510 176.379 153.134 1.00 70.57  ? 198 ARG B CA  1 
ATOM 2643 C C   . ARG B 2 94  ? 184.184 177.787 152.659 1.00 73.67  ? 198 ARG B C   1 
ATOM 2644 O O   . ARG B 2 94  ? 183.192 178.380 153.093 1.00 78.13  ? 198 ARG B O   1 
ATOM 2645 C CB  . ARG B 2 94  ? 183.318 175.442 152.966 1.00 69.82  ? 198 ARG B CB  1 
ATOM 2646 C CG  . ARG B 2 94  ? 183.524 174.067 153.570 1.00 75.86  ? 198 ARG B CG  1 
ATOM 2647 C CD  . ARG B 2 94  ? 183.485 172.981 152.509 1.00 79.29  ? 198 ARG B CD  1 
ATOM 2648 N NE  . ARG B 2 94  ? 182.219 172.941 151.786 1.00 82.07  ? 198 ARG B NE  1 
ATOM 2649 C CZ  . ARG B 2 94  ? 181.094 172.431 152.267 1.00 80.86  ? 198 ARG B CZ  1 
ATOM 2650 N NH1 . ARG B 2 94  ? 181.032 171.921 153.486 1.00 75.76  ? 198 ARG B NH1 1 
ATOM 2651 N NH2 . ARG B 2 94  ? 180.005 172.428 151.505 1.00 74.11  ? 198 ARG B NH2 1 
ATOM 2652 N N   . LEU B 2 95  ? 185.017 178.319 151.772 1.00 65.94  ? 199 LEU B N   1 
ATOM 2653 C CA  . LEU B 2 95  ? 184.998 179.732 151.417 1.00 65.90  ? 199 LEU B CA  1 
ATOM 2654 C C   . LEU B 2 95  ? 184.550 179.881 149.964 1.00 65.01  ? 199 LEU B C   1 
ATOM 2655 O O   . LEU B 2 95  ? 185.358 179.912 149.038 1.00 64.24  ? 199 LEU B O   1 
ATOM 2656 C CB  . LEU B 2 95  ? 186.391 180.325 151.660 1.00 64.02  ? 199 LEU B CB  1 
ATOM 2657 C CG  . LEU B 2 95  ? 186.597 181.825 151.833 1.00 61.93  ? 199 LEU B CG  1 
ATOM 2658 C CD1 . LEU B 2 95  ? 186.283 182.221 153.260 1.00 60.97  ? 199 LEU B CD1 1 
ATOM 2659 C CD2 . LEU B 2 95  ? 188.023 182.189 151.493 1.00 63.88  ? 199 LEU B CD2 1 
ATOM 2660 N N   . PHE B 2 96  ? 183.237 179.982 149.768 1.00 56.06  ? 200 PHE B N   1 
ATOM 2661 C CA  . PHE B 2 96  ? 182.649 179.964 148.429 1.00 45.49  ? 200 PHE B CA  1 
ATOM 2662 C C   . PHE B 2 96  ? 182.702 181.357 147.822 1.00 59.89  ? 200 PHE B C   1 
ATOM 2663 O O   . PHE B 2 96  ? 181.938 182.241 148.206 1.00 71.93  ? 200 PHE B O   1 
ATOM 2664 C CB  . PHE B 2 96  ? 181.209 179.474 148.488 1.00 38.44  ? 200 PHE B CB  1 
ATOM 2665 C CG  . PHE B 2 96  ? 181.040 178.174 149.199 1.00 44.99  ? 200 PHE B CG  1 
ATOM 2666 C CD1 . PHE B 2 96  ? 181.433 176.992 148.610 1.00 61.82  ? 200 PHE B CD1 1 
ATOM 2667 C CD2 . PHE B 2 96  ? 180.471 178.130 150.453 1.00 57.07  ? 200 PHE B CD2 1 
ATOM 2668 C CE1 . PHE B 2 96  ? 181.274 175.793 149.266 1.00 69.75  ? 200 PHE B CE1 1 
ATOM 2669 C CE2 . PHE B 2 96  ? 180.308 176.935 151.113 1.00 57.13  ? 200 PHE B CE2 1 
ATOM 2670 C CZ  . PHE B 2 96  ? 180.709 175.765 150.519 1.00 63.11  ? 200 PHE B CZ  1 
ATOM 2671 N N   . ASP B 2 97  ? 183.580 181.557 146.846 1.00 67.63  ? 201 ASP B N   1 
ATOM 2672 C CA  . ASP B 2 97  ? 183.643 182.832 146.134 1.00 66.88  ? 201 ASP B CA  1 
ATOM 2673 C C   . ASP B 2 97  ? 182.617 182.775 145.010 1.00 70.65  ? 201 ASP B C   1 
ATOM 2674 O O   . ASP B 2 97  ? 182.889 182.248 143.931 1.00 77.24  ? 201 ASP B O   1 
ATOM 2675 C CB  . ASP B 2 97  ? 185.054 183.074 145.608 1.00 67.96  ? 201 ASP B CB  1 
ATOM 2676 C CG  . ASP B 2 97  ? 185.124 184.169 144.548 1.00 79.98  ? 201 ASP B CG  1 
ATOM 2677 O OD1 . ASP B 2 97  ? 186.176 184.268 143.882 1.00 85.19  ? 201 ASP B OD1 1 
ATOM 2678 O OD2 . ASP B 2 97  ? 184.173 184.968 144.413 1.00 77.60  ? 201 ASP B OD2 1 
ATOM 2679 N N   . VAL B 2 98  ? 181.426 183.325 145.256 1.00 62.61  ? 202 VAL B N   1 
ATOM 2680 C CA  . VAL B 2 98  ? 180.332 183.198 144.295 1.00 62.70  ? 202 VAL B CA  1 
ATOM 2681 C C   . VAL B 2 98  ? 180.378 184.234 143.187 1.00 66.91  ? 202 VAL B C   1 
ATOM 2682 O O   . VAL B 2 98  ? 179.478 184.254 142.340 1.00 76.01  ? 202 VAL B O   1 
ATOM 2683 C CB  . VAL B 2 98  ? 178.962 183.295 144.990 1.00 59.84  ? 202 VAL B CB  1 
ATOM 2684 N N   . GLY B 2 99  ? 181.393 185.093 143.164 1.00 81.49  ? 203 GLY B N   1 
ATOM 2685 C CA  . GLY B 2 99  ? 181.457 186.139 142.160 1.00 89.67  ? 203 GLY B CA  1 
ATOM 2686 C C   . GLY B 2 99  ? 181.999 185.721 140.810 1.00 91.80  ? 203 GLY B C   1 
ATOM 2687 O O   . GLY B 2 99  ? 182.101 186.563 139.913 1.00 88.62  ? 203 GLY B O   1 
ATOM 2688 N N   . GLY B 2 100 ? 182.350 184.445 140.641 1.00 94.17  ? 204 GLY B N   1 
ATOM 2689 C CA  . GLY B 2 100 ? 182.966 184.012 139.399 1.00 91.52  ? 204 GLY B CA  1 
ATOM 2690 C C   . GLY B 2 100 ? 182.016 183.981 138.219 1.00 94.98  ? 204 GLY B C   1 
ATOM 2691 O O   . GLY B 2 100 ? 182.454 184.052 137.067 1.00 99.08  ? 204 GLY B O   1 
ATOM 2692 N N   . GLN B 2 101 ? 180.715 183.874 138.477 1.00 92.36  ? 205 GLN B N   1 
ATOM 2693 C CA  . GLN B 2 101 ? 179.710 183.759 137.429 1.00 95.47  ? 205 GLN B CA  1 
ATOM 2694 C C   . GLN B 2 101 ? 178.829 184.999 137.429 1.00 91.31  ? 205 GLN B C   1 
ATOM 2695 O O   . GLN B 2 101 ? 178.396 185.458 138.490 1.00 85.00  ? 205 GLN B O   1 
ATOM 2696 C CB  . GLN B 2 101 ? 178.868 182.491 137.610 1.00 94.37  ? 205 GLN B CB  1 
ATOM 2697 C CG  . GLN B 2 101 ? 178.167 182.378 138.950 1.00 93.73  ? 205 GLN B CG  1 
ATOM 2698 C CD  . GLN B 2 101 ? 176.665 182.458 138.825 1.00 90.54  ? 205 GLN B CD  1 
ATOM 2699 O OE1 . GLN B 2 101 ? 176.063 181.777 137.999 1.00 87.56  ? 205 GLN B OE1 1 
ATOM 2700 N NE2 . GLN B 2 101 ? 176.049 183.298 139.643 1.00 89.59  ? 205 GLN B NE2 1 
ATOM 2701 N N   . ARG B 2 102 ? 178.578 185.542 136.239 1.00 102.39 ? 206 ARG B N   1 
ATOM 2702 C CA  . ARG B 2 102 ? 177.811 186.776 136.100 1.00 104.28 ? 206 ARG B CA  1 
ATOM 2703 C C   . ARG B 2 102 ? 176.334 186.438 135.937 1.00 105.27 ? 206 ARG B C   1 
ATOM 2704 O O   . ARG B 2 102 ? 175.926 185.862 134.923 1.00 108.23 ? 206 ARG B O   1 
ATOM 2705 C CB  . ARG B 2 102 ? 178.322 187.595 134.919 1.00 101.78 ? 206 ARG B CB  1 
ATOM 2706 C CG  . ARG B 2 102 ? 178.600 186.790 133.659 1.00 102.24 ? 206 ARG B CG  1 
ATOM 2707 C CD  . ARG B 2 102 ? 178.887 187.708 132.482 1.00 103.29 ? 206 ARG B CD  1 
ATOM 2708 N NE  . ARG B 2 102 ? 179.781 187.095 131.508 1.00 104.86 ? 206 ARG B NE  1 
ATOM 2709 C CZ  . ARG B 2 102 ? 179.395 186.227 130.583 1.00 105.61 ? 206 ARG B CZ  1 
ATOM 2710 N NH1 . ARG B 2 102 ? 178.134 185.843 130.478 1.00 106.18 ? 206 ARG B NH1 1 
ATOM 2711 N NH2 . ARG B 2 102 ? 180.298 185.732 129.740 1.00 104.57 ? 206 ARG B NH2 1 
ATOM 2712 N N   . SER B 2 103 ? 175.534 186.792 136.938 1.00 97.00  ? 207 SER B N   1 
ATOM 2713 C CA  . SER B 2 103 ? 174.091 186.611 136.888 1.00 94.31  ? 207 SER B CA  1 
ATOM 2714 C C   . SER B 2 103 ? 173.473 187.470 137.977 1.00 95.85  ? 207 SER B C   1 
ATOM 2715 O O   . SER B 2 103 ? 174.167 187.960 138.872 1.00 99.07  ? 207 SER B O   1 
ATOM 2716 C CB  . SER B 2 103 ? 173.692 185.143 137.068 1.00 91.22  ? 207 SER B CB  1 
ATOM 2717 O OG  . SER B 2 103 ? 174.076 184.370 135.946 1.00 94.64  ? 207 SER B OG  1 
ATOM 2718 N N   . GLU B 2 104 ? 172.160 187.652 137.891 1.00 92.92  ? 208 GLU B N   1 
ATOM 2719 C CA  . GLU B 2 104 ? 171.457 188.396 138.924 1.00 93.42  ? 208 GLU B CA  1 
ATOM 2720 C C   . GLU B 2 104 ? 171.513 187.625 140.236 1.00 88.65  ? 208 GLU B C   1 
ATOM 2721 O O   . GLU B 2 104 ? 171.250 186.420 140.270 1.00 92.00  ? 208 GLU B O   1 
ATOM 2722 C CB  . GLU B 2 104 ? 170.010 188.650 138.511 1.00 94.28  ? 208 GLU B CB  1 
ATOM 2723 C CG  . GLU B 2 104 ? 169.194 189.380 139.559 1.00 92.87  ? 208 GLU B CG  1 
ATOM 2724 C CD  . GLU B 2 104 ? 167.990 190.081 138.969 1.00 97.26  ? 208 GLU B CD  1 
ATOM 2725 O OE1 . GLU B 2 104 ? 168.181 191.074 138.237 1.00 96.27  ? 208 GLU B OE1 1 
ATOM 2726 O OE2 . GLU B 2 104 ? 166.854 189.638 139.234 1.00 100.37 ? 208 GLU B OE2 1 
ATOM 2727 N N   . ARG B 2 105 ? 171.864 188.323 141.317 1.00 69.49  ? 209 ARG B N   1 
ATOM 2728 C CA  . ARG B 2 105 ? 172.036 187.660 142.605 1.00 71.52  ? 209 ARG B CA  1 
ATOM 2729 C C   . ARG B 2 105 ? 170.737 187.028 143.088 1.00 76.40  ? 209 ARG B C   1 
ATOM 2730 O O   . ARG B 2 105 ? 170.756 186.018 143.797 1.00 77.24  ? 209 ARG B O   1 
ATOM 2731 C CB  . ARG B 2 105 ? 172.565 188.653 143.640 1.00 66.61  ? 209 ARG B CB  1 
ATOM 2732 N N   . LYS B 2 106 ? 169.596 187.605 142.711 1.00 77.88  ? 210 LYS B N   1 
ATOM 2733 C CA  . LYS B 2 106 ? 168.317 187.120 143.217 1.00 75.47  ? 210 LYS B CA  1 
ATOM 2734 C C   . LYS B 2 106 ? 168.021 185.685 142.804 1.00 71.73  ? 210 LYS B C   1 
ATOM 2735 O O   . LYS B 2 106 ? 167.201 185.023 143.449 1.00 73.36  ? 210 LYS B O   1 
ATOM 2736 C CB  . LYS B 2 106 ? 167.188 188.036 142.738 1.00 75.80  ? 210 LYS B CB  1 
ATOM 2737 N N   . LYS B 2 107 ? 168.664 185.185 141.750 1.00 72.99  ? 211 LYS B N   1 
ATOM 2738 C CA  . LYS B 2 107 ? 168.334 183.872 141.214 1.00 73.82  ? 211 LYS B CA  1 
ATOM 2739 C C   . LYS B 2 107 ? 169.178 182.744 141.792 1.00 69.41  ? 211 LYS B C   1 
ATOM 2740 O O   . LYS B 2 107 ? 168.793 181.578 141.666 1.00 69.18  ? 211 LYS B O   1 
ATOM 2741 C CB  . LYS B 2 107 ? 168.478 183.873 139.689 1.00 80.55  ? 211 LYS B CB  1 
ATOM 2742 C CG  . LYS B 2 107 ? 167.794 185.037 138.983 1.00 78.68  ? 211 LYS B CG  1 
ATOM 2743 C CD  . LYS B 2 107 ? 166.357 185.230 139.443 1.00 82.02  ? 211 LYS B CD  1 
ATOM 2744 C CE  . LYS B 2 107 ? 165.511 184.000 139.172 1.00 75.43  ? 211 LYS B CE  1 
ATOM 2745 N NZ  . LYS B 2 107 ? 164.109 184.182 139.623 1.00 76.97  ? 211 LYS B NZ  1 
ATOM 2746 N N   . TRP B 2 108 ? 170.309 183.052 142.420 1.00 61.46  ? 212 TRP B N   1 
ATOM 2747 C CA  . TRP B 2 108 ? 171.164 182.019 142.981 1.00 65.15  ? 212 TRP B CA  1 
ATOM 2748 C C   . TRP B 2 108 ? 171.573 182.255 144.425 1.00 71.21  ? 212 TRP B C   1 
ATOM 2749 O O   . TRP B 2 108 ? 172.266 181.404 144.989 1.00 79.85  ? 212 TRP B O   1 
ATOM 2750 C CB  . TRP B 2 108 ? 172.432 181.853 142.134 1.00 65.08  ? 212 TRP B CB  1 
ATOM 2751 C CG  . TRP B 2 108 ? 173.219 183.104 141.971 1.00 59.38  ? 212 TRP B CG  1 
ATOM 2752 C CD1 . TRP B 2 108 ? 173.208 183.933 140.894 1.00 69.62  ? 212 TRP B CD1 1 
ATOM 2753 C CD2 . TRP B 2 108 ? 174.148 183.668 142.902 1.00 66.01  ? 212 TRP B CD2 1 
ATOM 2754 N NE1 . TRP B 2 108 ? 174.064 184.984 141.095 1.00 72.09  ? 212 TRP B NE1 1 
ATOM 2755 C CE2 . TRP B 2 108 ? 174.656 184.843 142.321 1.00 71.84  ? 212 TRP B CE2 1 
ATOM 2756 C CE3 . TRP B 2 108 ? 174.597 183.296 144.170 1.00 68.93  ? 212 TRP B CE3 1 
ATOM 2757 C CZ2 . TRP B 2 108 ? 175.589 185.650 142.966 1.00 69.92  ? 212 TRP B CZ2 1 
ATOM 2758 C CZ3 . TRP B 2 108 ? 175.522 184.097 144.807 1.00 70.13  ? 212 TRP B CZ3 1 
ATOM 2759 C CH2 . TRP B 2 108 ? 176.009 185.260 144.206 1.00 70.18  ? 212 TRP B CH2 1 
ATOM 2760 N N   . ILE B 2 109 ? 171.184 183.374 145.040 1.00 64.82  ? 213 ILE B N   1 
ATOM 2761 C CA  . ILE B 2 109 ? 171.594 183.634 146.412 1.00 57.52  ? 213 ILE B CA  1 
ATOM 2762 C C   . ILE B 2 109 ? 170.847 182.756 147.403 1.00 62.00  ? 213 ILE B C   1 
ATOM 2763 O O   . ILE B 2 109 ? 171.307 182.585 148.535 1.00 70.03  ? 213 ILE B O   1 
ATOM 2764 C CB  . ILE B 2 109 ? 171.411 185.119 146.766 1.00 60.07  ? 213 ILE B CB  1 
ATOM 2765 C CG1 . ILE B 2 109 ? 172.351 185.509 147.900 1.00 58.76  ? 213 ILE B CG1 1 
ATOM 2766 C CG2 . ILE B 2 109 ? 169.977 185.401 147.159 1.00 65.31  ? 213 ILE B CG2 1 
ATOM 2767 C CD1 . ILE B 2 109 ? 173.797 185.533 147.497 1.00 59.05  ? 213 ILE B CD1 1 
ATOM 2768 N N   . HIS B 2 110 ? 169.700 182.193 147.018 1.00 62.21  ? 214 HIS B N   1 
ATOM 2769 C CA  . HIS B 2 110 ? 168.985 181.309 147.929 1.00 61.55  ? 214 HIS B CA  1 
ATOM 2770 C C   . HIS B 2 110 ? 169.738 180.010 148.173 1.00 61.76  ? 214 HIS B C   1 
ATOM 2771 O O   . HIS B 2 110 ? 169.493 179.345 149.183 1.00 56.69  ? 214 HIS B O   1 
ATOM 2772 C CB  . HIS B 2 110 ? 167.586 181.013 147.395 1.00 64.35  ? 214 HIS B CB  1 
ATOM 2773 C CG  . HIS B 2 110 ? 167.575 180.398 146.033 1.00 65.56  ? 214 HIS B CG  1 
ATOM 2774 N ND1 . HIS B 2 110 ? 167.992 179.107 145.795 1.00 69.04  ? 214 HIS B ND1 1 
ATOM 2775 C CD2 . HIS B 2 110 ? 167.184 180.893 144.836 1.00 66.46  ? 214 HIS B CD2 1 
ATOM 2776 C CE1 . HIS B 2 110 ? 167.867 178.836 144.508 1.00 70.97  ? 214 HIS B CE1 1 
ATOM 2777 N NE2 . HIS B 2 110 ? 167.378 179.903 143.904 1.00 68.57  ? 214 HIS B NE2 1 
ATOM 2778 N N   . CYS B 2 111 ? 170.647 179.634 147.270 1.00 63.46  ? 215 CYS B N   1 
ATOM 2779 C CA  . CYS B 2 111 ? 171.470 178.451 147.497 1.00 63.09  ? 215 CYS B CA  1 
ATOM 2780 C C   . CYS B 2 111 ? 172.438 178.653 148.652 1.00 60.84  ? 215 CYS B C   1 
ATOM 2781 O O   . CYS B 2 111 ? 172.892 177.677 149.258 1.00 63.31  ? 215 CYS B O   1 
ATOM 2782 C CB  . CYS B 2 111 ? 172.229 178.082 146.223 1.00 65.62  ? 215 CYS B CB  1 
ATOM 2783 S SG  . CYS B 2 111 ? 171.172 177.498 144.882 1.00 67.64  ? 215 CYS B SG  1 
ATOM 2784 N N   . PHE B 2 112 ? 172.770 179.901 148.969 1.00 54.67  ? 216 PHE B N   1 
ATOM 2785 C CA  . PHE B 2 112 ? 173.654 180.211 150.082 1.00 60.57  ? 216 PHE B CA  1 
ATOM 2786 C C   . PHE B 2 112 ? 172.903 180.601 151.347 1.00 64.29  ? 216 PHE B C   1 
ATOM 2787 O O   . PHE B 2 112 ? 173.499 181.191 152.251 1.00 64.53  ? 216 PHE B O   1 
ATOM 2788 C CB  . PHE B 2 112 ? 174.632 181.312 149.690 1.00 55.19  ? 216 PHE B CB  1 
ATOM 2789 C CG  . PHE B 2 112 ? 175.634 180.884 148.672 1.00 52.48  ? 216 PHE B CG  1 
ATOM 2790 C CD1 . PHE B 2 112 ? 176.738 180.151 149.048 1.00 57.50  ? 216 PHE B CD1 1 
ATOM 2791 C CD2 . PHE B 2 112 ? 175.474 181.208 147.342 1.00 53.24  ? 216 PHE B CD2 1 
ATOM 2792 C CE1 . PHE B 2 112 ? 177.668 179.756 148.119 1.00 61.30  ? 216 PHE B CE1 1 
ATOM 2793 C CE2 . PHE B 2 112 ? 176.402 180.815 146.409 1.00 56.49  ? 216 PHE B CE2 1 
ATOM 2794 C CZ  . PHE B 2 112 ? 177.500 180.089 146.799 1.00 64.38  ? 216 PHE B CZ  1 
ATOM 2795 N N   . GLU B 2 113 ? 171.611 180.301 151.429 1.00 63.02  ? 217 GLU B N   1 
ATOM 2796 C CA  . GLU B 2 113 ? 170.935 180.351 152.714 1.00 61.48  ? 217 GLU B CA  1 
ATOM 2797 C C   . GLU B 2 113 ? 171.571 179.334 153.648 1.00 66.79  ? 217 GLU B C   1 
ATOM 2798 O O   . GLU B 2 113 ? 172.141 178.335 153.203 1.00 72.45  ? 217 GLU B O   1 
ATOM 2799 C CB  . GLU B 2 113 ? 169.443 180.062 152.545 1.00 71.16  ? 217 GLU B CB  1 
ATOM 2800 C CG  . GLU B 2 113 ? 168.609 180.352 153.779 1.00 76.91  ? 217 GLU B CG  1 
ATOM 2801 C CD  . GLU B 2 113 ? 167.217 179.757 153.699 1.00 74.93  ? 217 GLU B CD  1 
ATOM 2802 O OE1 . GLU B 2 113 ? 167.074 178.542 153.948 1.00 67.42  ? 217 GLU B OE1 1 
ATOM 2803 O OE2 . GLU B 2 113 ? 166.264 180.504 153.396 1.00 74.16  ? 217 GLU B OE2 1 
ATOM 2804 N N   . ASP B 2 114 ? 171.503 179.611 154.947 1.00 58.49  ? 218 ASP B N   1 
ATOM 2805 C CA  . ASP B 2 114 ? 172.089 178.763 155.984 1.00 63.24  ? 218 ASP B CA  1 
ATOM 2806 C C   . ASP B 2 114 ? 173.611 178.733 155.915 1.00 64.69  ? 218 ASP B C   1 
ATOM 2807 O O   . ASP B 2 114 ? 174.241 177.827 156.466 1.00 65.45  ? 218 ASP B O   1 
ATOM 2808 C CB  . ASP B 2 114 ? 171.529 177.336 155.934 1.00 61.92  ? 218 ASP B CB  1 
ATOM 2809 N N   . VAL B 2 115 ? 174.218 179.702 155.231 1.00 59.59  ? 219 VAL B N   1 
ATOM 2810 C CA  . VAL B 2 115 ? 175.650 179.922 155.369 1.00 56.10  ? 219 VAL B CA  1 
ATOM 2811 C C   . VAL B 2 115 ? 175.903 180.664 156.674 1.00 55.34  ? 219 VAL B C   1 
ATOM 2812 O O   . VAL B 2 115 ? 175.095 181.499 157.101 1.00 53.81  ? 219 VAL B O   1 
ATOM 2813 C CB  . VAL B 2 115 ? 176.200 180.683 154.149 1.00 49.90  ? 219 VAL B CB  1 
ATOM 2814 C CG1 . VAL B 2 115 ? 175.968 182.171 154.279 1.00 52.92  ? 219 VAL B CG1 1 
ATOM 2815 C CG2 . VAL B 2 115 ? 177.670 180.394 153.959 1.00 44.67  ? 219 VAL B CG2 1 
ATOM 2816 N N   . THR B 2 116 ? 177.005 180.330 157.344 1.00 55.77  ? 220 THR B N   1 
ATOM 2817 C CA  . THR B 2 116 ? 177.241 180.888 158.670 1.00 48.02  ? 220 THR B CA  1 
ATOM 2818 C C   . THR B 2 116 ? 177.570 182.373 158.633 1.00 52.79  ? 220 THR B C   1 
ATOM 2819 O O   . THR B 2 116 ? 177.110 183.119 159.502 1.00 70.61  ? 220 THR B O   1 
ATOM 2820 C CB  . THR B 2 116 ? 178.363 180.136 159.377 1.00 53.76  ? 220 THR B CB  1 
ATOM 2821 O OG1 . THR B 2 116 ? 179.580 180.299 158.642 1.00 65.23  ? 220 THR B OG1 1 
ATOM 2822 C CG2 . THR B 2 116 ? 178.025 178.663 159.486 1.00 56.15  ? 220 THR B CG2 1 
ATOM 2823 N N   . ALA B 2 117 ? 178.355 182.826 157.657 1.00 38.20  ? 221 ALA B N   1 
ATOM 2824 C CA  . ALA B 2 117 ? 178.747 184.225 157.619 1.00 36.41  ? 221 ALA B CA  1 
ATOM 2825 C C   . ALA B 2 117 ? 179.213 184.606 156.225 1.00 42.99  ? 221 ALA B C   1 
ATOM 2826 O O   . ALA B 2 117 ? 179.811 183.804 155.507 1.00 60.27  ? 221 ALA B O   1 
ATOM 2827 C CB  . ALA B 2 117 ? 179.852 184.515 158.630 1.00 38.86  ? 221 ALA B CB  1 
ATOM 2828 N N   . ILE B 2 118 ? 178.952 185.857 155.862 1.00 28.93  ? 222 ILE B N   1 
ATOM 2829 C CA  . ILE B 2 118 ? 179.405 186.438 154.605 1.00 14.17  ? 222 ILE B CA  1 
ATOM 2830 C C   . ILE B 2 118 ? 180.756 187.087 154.853 1.00 30.78  ? 222 ILE B C   1 
ATOM 2831 O O   . ILE B 2 118 ? 180.956 187.740 155.880 1.00 60.59  ? 222 ILE B O   1 
ATOM 2832 C CB  . ILE B 2 118 ? 178.392 187.457 154.066 1.00 14.59  ? 222 ILE B CB  1 
ATOM 2833 C CG1 . ILE B 2 118 ? 177.093 186.761 153.668 1.00 20.96  ? 222 ILE B CG1 1 
ATOM 2834 C CG2 . ILE B 2 118 ? 178.973 188.216 152.903 1.00 36.75  ? 222 ILE B CG2 1 
ATOM 2835 C CD1 . ILE B 2 118 ? 175.917 187.151 154.504 1.00 30.50  ? 222 ILE B CD1 1 
ATOM 2836 N N   . ILE B 2 119 ? 181.688 186.914 153.924 1.00 21.51  ? 223 ILE B N   1 
ATOM 2837 C CA  . ILE B 2 119 ? 183.040 187.432 154.098 1.00 17.51  ? 223 ILE B CA  1 
ATOM 2838 C C   . ILE B 2 119 ? 183.188 188.718 153.303 1.00 26.97  ? 223 ILE B C   1 
ATOM 2839 O O   . ILE B 2 119 ? 184.283 189.034 152.829 1.00 45.30  ? 223 ILE B O   1 
ATOM 2840 C CB  . ILE B 2 119 ? 184.104 186.405 153.682 1.00 33.31  ? 223 ILE B CB  1 
ATOM 2841 N N   . PHE B 2 120 ? 182.072 189.433 153.132 1.00 37.89  ? 224 PHE B N   1 
ATOM 2842 C CA  . PHE B 2 120 ? 182.001 190.653 152.329 1.00 48.18  ? 224 PHE B CA  1 
ATOM 2843 C C   . PHE B 2 120 ? 183.277 191.480 152.414 1.00 50.19  ? 224 PHE B C   1 
ATOM 2844 O O   . PHE B 2 120 ? 183.789 191.757 153.499 1.00 65.03  ? 224 PHE B O   1 
ATOM 2845 C CB  . PHE B 2 120 ? 180.820 191.497 152.802 1.00 51.51  ? 224 PHE B CB  1 
ATOM 2846 C CG  . PHE B 2 120 ? 180.259 192.405 151.756 1.00 51.55  ? 224 PHE B CG  1 
ATOM 2847 C CD1 . PHE B 2 120 ? 181.049 193.359 151.146 1.00 55.03  ? 224 PHE B CD1 1 
ATOM 2848 C CD2 . PHE B 2 120 ? 178.923 192.332 151.412 1.00 56.72  ? 224 PHE B CD2 1 
ATOM 2849 C CE1 . PHE B 2 120 ? 180.526 194.201 150.191 1.00 63.22  ? 224 PHE B CE1 1 
ATOM 2850 C CE2 . PHE B 2 120 ? 178.394 193.174 150.460 1.00 61.60  ? 224 PHE B CE2 1 
ATOM 2851 C CZ  . PHE B 2 120 ? 179.195 194.110 149.849 1.00 63.16  ? 224 PHE B CZ  1 
ATOM 2852 N N   . CYS B 2 121 ? 183.786 191.874 151.252 1.00 50.80  ? 225 CYS B N   1 
ATOM 2853 C CA  . CYS B 2 121 ? 185.014 192.644 151.147 1.00 57.56  ? 225 CYS B CA  1 
ATOM 2854 C C   . CYS B 2 121 ? 184.773 193.855 150.262 1.00 69.58  ? 225 CYS B C   1 
ATOM 2855 O O   . CYS B 2 121 ? 183.964 193.802 149.333 1.00 77.71  ? 225 CYS B O   1 
ATOM 2856 C CB  . CYS B 2 121 ? 186.150 191.799 150.573 1.00 63.33  ? 225 CYS B CB  1 
ATOM 2857 S SG  . CYS B 2 121 ? 187.743 192.633 150.532 1.00 90.64  ? 225 CYS B SG  1 
ATOM 2858 N N   . VAL B 2 122 ? 185.460 194.953 150.565 1.00 78.65  ? 226 VAL B N   1 
ATOM 2859 C CA  . VAL B 2 122 ? 185.338 196.190 149.805 1.00 81.90  ? 226 VAL B CA  1 
ATOM 2860 C C   . VAL B 2 122 ? 186.725 196.777 149.590 1.00 82.25  ? 226 VAL B C   1 
ATOM 2861 O O   . VAL B 2 122 ? 187.513 196.880 150.536 1.00 78.64  ? 226 VAL B O   1 
ATOM 2862 C CB  . VAL B 2 122 ? 184.427 197.211 150.511 1.00 82.48  ? 226 VAL B CB  1 
ATOM 2863 C CG1 . VAL B 2 122 ? 184.546 198.565 149.844 1.00 86.49  ? 226 VAL B CG1 1 
ATOM 2864 C CG2 . VAL B 2 122 ? 182.988 196.737 150.487 1.00 76.31  ? 226 VAL B CG2 1 
ATOM 2865 N N   . ASP B 2 123 ? 187.018 197.160 148.350 1.00 101.35 ? 227 ASP B N   1 
ATOM 2866 C CA  . ASP B 2 123 ? 188.246 197.869 148.021 1.00 104.45 ? 227 ASP B CA  1 
ATOM 2867 C C   . ASP B 2 123 ? 188.012 199.367 148.155 1.00 102.51 ? 227 ASP B C   1 
ATOM 2868 O O   . ASP B 2 123 ? 186.921 199.861 147.852 1.00 102.37 ? 227 ASP B O   1 
ATOM 2869 C CB  . ASP B 2 123 ? 188.710 197.528 146.606 1.00 104.53 ? 227 ASP B CB  1 
ATOM 2870 N N   . LEU B 2 124 ? 189.033 200.084 148.615 1.00 115.69 ? 228 LEU B N   1 
ATOM 2871 C CA  . LEU B 2 124 ? 188.924 201.514 148.876 1.00 117.47 ? 228 LEU B CA  1 
ATOM 2872 C C   . LEU B 2 124 ? 189.348 202.376 147.690 1.00 117.33 ? 228 LEU B C   1 
ATOM 2873 O O   . LEU B 2 124 ? 189.399 203.603 147.825 1.00 115.88 ? 228 LEU B O   1 
ATOM 2874 C CB  . LEU B 2 124 ? 189.749 201.876 150.112 1.00 118.66 ? 228 LEU B CB  1 
ATOM 2875 C CG  . LEU B 2 124 ? 189.281 201.176 151.390 1.00 116.47 ? 228 LEU B CG  1 
ATOM 2876 C CD1 . LEU B 2 124 ? 190.218 201.447 152.554 1.00 116.92 ? 228 LEU B CD1 1 
ATOM 2877 C CD2 . LEU B 2 124 ? 187.867 201.599 151.733 1.00 116.29 ? 228 LEU B CD2 1 
ATOM 2878 N N   . SER B 2 125 ? 189.654 201.771 146.542 1.00 123.35 ? 229 SER B N   1 
ATOM 2879 C CA  . SER B 2 125 ? 190.096 202.520 145.372 1.00 124.43 ? 229 SER B CA  1 
ATOM 2880 C C   . SER B 2 125 ? 188.948 203.119 144.570 1.00 124.87 ? 229 SER B C   1 
ATOM 2881 O O   . SER B 2 125 ? 189.206 203.885 143.635 1.00 124.16 ? 229 SER B O   1 
ATOM 2882 C CB  . SER B 2 125 ? 190.933 201.623 144.459 1.00 123.36 ? 229 SER B CB  1 
ATOM 2883 N N   . ASP B 2 126 ? 187.704 202.793 144.898 1.00 118.75 ? 230 ASP B N   1 
ATOM 2884 C CA  . ASP B 2 126 ? 186.560 203.297 144.147 1.00 117.20 ? 230 ASP B CA  1 
ATOM 2885 C C   . ASP B 2 126 ? 186.392 204.801 144.331 1.00 117.62 ? 230 ASP B C   1 
ATOM 2886 O O   . ASP B 2 126 ? 185.550 205.423 143.685 1.00 117.43 ? 230 ASP B O   1 
ATOM 2887 N N   . MET B 2 130 ? 182.506 203.143 143.533 1.00 103.56 ? 244 MET B N   1 
ATOM 2888 C CA  . MET B 2 130 ? 182.548 202.754 144.936 1.00 106.18 ? 244 MET B CA  1 
ATOM 2889 C C   . MET B 2 130 ? 181.137 202.596 145.489 1.00 105.78 ? 244 MET B C   1 
ATOM 2890 O O   . MET B 2 130 ? 180.877 201.719 146.311 1.00 102.90 ? 244 MET B O   1 
ATOM 2891 C CB  . MET B 2 130 ? 183.332 203.781 145.754 1.00 109.71 ? 244 MET B CB  1 
ATOM 2892 C CG  . MET B 2 130 ? 183.074 203.728 147.248 1.00 108.31 ? 244 MET B CG  1 
ATOM 2893 S SD  . MET B 2 130 ? 183.895 202.322 148.016 1.00 106.60 ? 244 MET B SD  1 
ATOM 2894 C CE  . MET B 2 130 ? 185.378 203.098 148.646 1.00 106.75 ? 244 MET B CE  1 
ATOM 2895 N N   . HIS B 2 131 ? 180.221 203.448 145.023 1.00 113.17 ? 245 HIS B N   1 
ATOM 2896 C CA  . HIS B 2 131 ? 178.834 203.357 145.462 1.00 114.13 ? 245 HIS B CA  1 
ATOM 2897 C C   . HIS B 2 131 ? 178.166 202.072 144.997 1.00 114.86 ? 245 HIS B C   1 
ATOM 2898 O O   . HIS B 2 131 ? 177.137 201.683 145.561 1.00 113.16 ? 245 HIS B O   1 
ATOM 2899 C CB  . HIS B 2 131 ? 178.042 204.568 144.971 1.00 114.26 ? 245 HIS B CB  1 
ATOM 2900 C CG  . HIS B 2 131 ? 178.450 205.854 145.619 1.00 117.43 ? 245 HIS B CG  1 
ATOM 2901 N ND1 . HIS B 2 131 ? 177.963 206.258 146.843 1.00 118.47 ? 245 HIS B ND1 1 
ATOM 2902 C CD2 . HIS B 2 131 ? 179.305 206.823 145.216 1.00 116.88 ? 245 HIS B CD2 1 
ATOM 2903 C CE1 . HIS B 2 131 ? 178.498 207.422 147.165 1.00 118.12 ? 245 HIS B CE1 1 
ATOM 2904 N NE2 . HIS B 2 131 ? 179.315 207.787 146.194 1.00 117.51 ? 245 HIS B NE2 1 
ATOM 2905 N N   . GLU B 2 132 ? 178.723 201.406 143.984 1.00 109.39 ? 246 GLU B N   1 
ATOM 2906 C CA  . GLU B 2 132 ? 178.231 200.082 143.622 1.00 105.72 ? 246 GLU B CA  1 
ATOM 2907 C C   . GLU B 2 132 ? 178.436 199.100 144.769 1.00 105.71 ? 246 GLU B C   1 
ATOM 2908 O O   . GLU B 2 132 ? 177.574 198.253 145.033 1.00 105.40 ? 246 GLU B O   1 
ATOM 2909 C CB  . GLU B 2 132 ? 178.914 199.598 142.340 1.00 103.88 ? 246 GLU B CB  1 
ATOM 2910 C CG  . GLU B 2 132 ? 180.389 199.234 142.479 1.00 106.85 ? 246 GLU B CG  1 
ATOM 2911 C CD  . GLU B 2 132 ? 181.305 200.445 142.434 1.00 106.89 ? 246 GLU B CD  1 
ATOM 2912 O OE1 . GLU B 2 132 ? 180.796 201.585 142.479 1.00 105.92 ? 246 GLU B OE1 1 
ATOM 2913 O OE2 . GLU B 2 132 ? 182.538 200.257 142.357 1.00 105.86 ? 246 GLU B OE2 1 
ATOM 2914 N N   . SER B 2 133 ? 179.567 199.210 145.473 1.00 98.85  ? 247 SER B N   1 
ATOM 2915 C CA  . SER B 2 133 ? 179.786 198.380 146.652 1.00 96.44  ? 247 SER B CA  1 
ATOM 2916 C C   . SER B 2 133 ? 178.756 198.684 147.728 1.00 93.93  ? 247 SER B C   1 
ATOM 2917 O O   . SER B 2 133 ? 178.252 197.769 148.388 1.00 90.33  ? 247 SER B O   1 
ATOM 2918 C CB  . SER B 2 133 ? 181.200 198.588 147.190 1.00 96.25  ? 247 SER B CB  1 
ATOM 2919 O OG  . SER B 2 133 ? 182.168 198.389 146.176 1.00 93.25  ? 247 SER B OG  1 
ATOM 2920 N N   . LEU B 2 134 ? 178.431 199.962 147.919 1.00 96.61  ? 248 LEU B N   1 
ATOM 2921 C CA  . LEU B 2 134 ? 177.410 200.326 148.894 1.00 98.92  ? 248 LEU B CA  1 
ATOM 2922 C C   . LEU B 2 134 ? 176.058 199.733 148.521 1.00 97.93  ? 248 LEU B C   1 
ATOM 2923 O O   . LEU B 2 134 ? 175.334 199.228 149.386 1.00 96.54  ? 248 LEU B O   1 
ATOM 2924 C CB  . LEU B 2 134 ? 177.311 201.847 149.013 1.00 100.48 ? 248 LEU B CB  1 
ATOM 2925 C CG  . LEU B 2 134 ? 178.284 202.586 149.935 1.00 99.26  ? 248 LEU B CG  1 
ATOM 2926 C CD1 . LEU B 2 134 ? 178.120 202.107 151.367 1.00 95.55  ? 248 LEU B CD1 1 
ATOM 2927 C CD2 . LEU B 2 134 ? 179.729 202.456 149.475 1.00 98.09  ? 248 LEU B CD2 1 
ATOM 2928 N N   . MET B 2 135 ? 175.695 199.796 147.238 1.00 92.44  ? 249 MET B N   1 
ATOM 2929 C CA  . MET B 2 135 ? 174.426 199.221 146.801 1.00 92.48  ? 249 MET B CA  1 
ATOM 2930 C C   . MET B 2 135 ? 174.404 197.713 147.015 1.00 92.00  ? 249 MET B C   1 
ATOM 2931 O O   . MET B 2 135 ? 173.405 197.157 147.491 1.00 87.62  ? 249 MET B O   1 
ATOM 2932 C CB  . MET B 2 135 ? 174.175 199.562 145.333 1.00 92.86  ? 249 MET B CB  1 
ATOM 2933 N N   . LEU B 2 136 ? 175.506 197.038 146.682 1.00 85.48  ? 250 LEU B N   1 
ATOM 2934 C CA  . LEU B 2 136 ? 175.586 195.596 146.891 1.00 82.59  ? 250 LEU B CA  1 
ATOM 2935 C C   . LEU B 2 136 ? 175.457 195.249 148.367 1.00 80.44  ? 250 LEU B C   1 
ATOM 2936 O O   . LEU B 2 136 ? 174.751 194.301 148.733 1.00 80.60  ? 250 LEU B O   1 
ATOM 2937 C CB  . LEU B 2 136 ? 176.898 195.061 146.324 1.00 80.04  ? 250 LEU B CB  1 
ATOM 2938 C CG  . LEU B 2 136 ? 177.215 193.590 146.573 1.00 77.55  ? 250 LEU B CG  1 
ATOM 2939 C CD1 . LEU B 2 136 ? 176.158 192.696 145.956 1.00 79.85  ? 250 LEU B CD1 1 
ATOM 2940 C CD2 . LEU B 2 136 ? 178.582 193.265 146.007 1.00 79.00  ? 250 LEU B CD2 1 
ATOM 2941 N N   . PHE B 2 137 ? 176.123 196.016 149.230 1.00 71.93  ? 251 PHE B N   1 
ATOM 2942 C CA  . PHE B 2 137 ? 176.028 195.769 150.662 1.00 72.10  ? 251 PHE B CA  1 
ATOM 2943 C C   . PHE B 2 137 ? 174.602 195.963 151.154 1.00 70.53  ? 251 PHE B C   1 
ATOM 2944 O O   . PHE B 2 137 ? 174.050 195.101 151.843 1.00 67.54  ? 251 PHE B O   1 
ATOM 2945 C CB  . PHE B 2 137 ? 176.989 196.684 151.415 1.00 70.05  ? 251 PHE B CB  1 
ATOM 2946 C CG  . PHE B 2 137 ? 177.268 196.238 152.813 1.00 67.34  ? 251 PHE B CG  1 
ATOM 2947 C CD1 . PHE B 2 137 ? 176.416 196.572 153.842 1.00 72.06  ? 251 PHE B CD1 1 
ATOM 2948 C CD2 . PHE B 2 137 ? 178.376 195.466 153.093 1.00 65.97  ? 251 PHE B CD2 1 
ATOM 2949 C CE1 . PHE B 2 137 ? 176.667 196.156 155.125 1.00 73.79  ? 251 PHE B CE1 1 
ATOM 2950 C CE2 . PHE B 2 137 ? 178.631 195.047 154.374 1.00 66.61  ? 251 PHE B CE2 1 
ATOM 2951 C CZ  . PHE B 2 137 ? 177.776 195.393 155.391 1.00 73.61  ? 251 PHE B CZ  1 
ATOM 2952 N N   . ASP B 2 138 ? 173.977 197.082 150.781 1.00 84.70  ? 252 ASP B N   1 
ATOM 2953 C CA  . ASP B 2 138 ? 172.604 197.332 151.203 1.00 89.38  ? 252 ASP B CA  1 
ATOM 2954 C C   . ASP B 2 138 ? 171.664 196.246 150.705 1.00 92.48  ? 252 ASP B C   1 
ATOM 2955 O O   . ASP B 2 138 ? 170.651 195.957 151.351 1.00 93.52  ? 252 ASP B O   1 
ATOM 2956 C CB  . ASP B 2 138 ? 172.141 198.703 150.710 1.00 89.30  ? 252 ASP B CB  1 
ATOM 2957 N N   . SER B 2 139 ? 171.977 195.638 149.560 1.00 84.86  ? 253 SER B N   1 
ATOM 2958 C CA  . SER B 2 139 ? 171.177 194.512 149.092 1.00 81.13  ? 253 SER B CA  1 
ATOM 2959 C C   . SER B 2 139 ? 171.422 193.271 149.942 1.00 78.64  ? 253 SER B C   1 
ATOM 2960 O O   . SER B 2 139 ? 170.495 192.500 150.211 1.00 78.67  ? 253 SER B O   1 
ATOM 2961 C CB  . SER B 2 139 ? 171.476 194.228 147.621 1.00 79.60  ? 253 SER B CB  1 
ATOM 2962 O OG  . SER B 2 139 ? 170.625 193.212 147.120 1.00 80.00  ? 253 SER B OG  1 
ATOM 2963 N N   . ILE B 2 140 ? 172.666 193.061 150.379 1.00 68.84  ? 254 ILE B N   1 
ATOM 2964 C CA  . ILE B 2 140 ? 173.012 191.813 151.059 1.00 66.68  ? 254 ILE B CA  1 
ATOM 2965 C C   . ILE B 2 140 ? 172.437 191.781 152.471 1.00 67.95  ? 254 ILE B C   1 
ATOM 2966 O O   . ILE B 2 140 ? 171.663 190.884 152.819 1.00 66.50  ? 254 ILE B O   1 
ATOM 2967 C CB  . ILE B 2 140 ? 174.536 191.602 151.069 1.00 66.67  ? 254 ILE B CB  1 
ATOM 2968 C CG1 . ILE B 2 140 ? 175.021 191.164 149.690 1.00 69.72  ? 254 ILE B CG1 1 
ATOM 2969 C CG2 . ILE B 2 140 ? 174.918 190.558 152.095 1.00 58.65  ? 254 ILE B CG2 1 
ATOM 2970 C CD1 . ILE B 2 140 ? 174.645 189.743 149.338 1.00 69.60  ? 254 ILE B CD1 1 
ATOM 2971 N N   . CYS B 2 141 ? 172.808 192.752 153.312 1.00 82.89  ? 255 CYS B N   1 
ATOM 2972 C CA  . CYS B 2 141 ? 172.491 192.632 154.732 1.00 83.46  ? 255 CYS B CA  1 
ATOM 2973 C C   . CYS B 2 141 ? 170.996 192.693 155.008 1.00 86.90  ? 255 CYS B C   1 
ATOM 2974 O O   . CYS B 2 141 ? 170.538 192.109 155.995 1.00 88.03  ? 255 CYS B O   1 
ATOM 2975 C CB  . CYS B 2 141 ? 173.191 193.719 155.548 1.00 79.82  ? 255 CYS B CB  1 
ATOM 2976 S SG  . CYS B 2 141 ? 173.377 195.296 154.727 1.00 89.62  ? 255 CYS B SG  1 
ATOM 2977 N N   . ASN B 2 142 ? 170.228 193.383 154.172 1.00 87.17  ? 256 ASN B N   1 
ATOM 2978 C CA  . ASN B 2 142 ? 168.786 193.468 154.339 1.00 88.76  ? 256 ASN B CA  1 
ATOM 2979 C C   . ASN B 2 142 ? 168.044 192.387 153.570 1.00 90.05  ? 256 ASN B C   1 
ATOM 2980 O O   . ASN B 2 142 ? 166.809 192.396 153.548 1.00 88.90  ? 256 ASN B O   1 
ATOM 2981 C CB  . ASN B 2 142 ? 168.284 194.850 153.909 1.00 85.30  ? 256 ASN B CB  1 
ATOM 2982 N N   . ASN B 2 143 ? 168.764 191.463 152.937 1.00 83.74  ? 257 ASN B N   1 
ATOM 2983 C CA  . ASN B 2 143 ? 168.124 190.390 152.190 1.00 78.20  ? 257 ASN B CA  1 
ATOM 2984 C C   . ASN B 2 143 ? 167.347 189.482 153.133 1.00 81.70  ? 257 ASN B C   1 
ATOM 2985 O O   . ASN B 2 143 ? 167.706 189.320 154.301 1.00 85.56  ? 257 ASN B O   1 
ATOM 2986 C CB  . ASN B 2 143 ? 169.172 189.587 151.426 1.00 78.18  ? 257 ASN B CB  1 
ATOM 2987 C CG  . ASN B 2 143 ? 168.563 188.661 150.407 1.00 81.05  ? 257 ASN B CG  1 
ATOM 2988 O OD1 . ASN B 2 143 ? 167.832 187.736 150.752 1.00 83.54  ? 257 ASN B OD1 1 
ATOM 2989 N ND2 . ASN B 2 143 ? 168.868 188.897 149.139 1.00 80.99  ? 257 ASN B ND2 1 
ATOM 2990 N N   . LYS B 2 144 ? 166.267 188.891 152.617 1.00 75.81  ? 258 LYS B N   1 
ATOM 2991 C CA  . LYS B 2 144 ? 165.395 188.071 153.453 1.00 75.56  ? 258 LYS B CA  1 
ATOM 2992 C C   . LYS B 2 144 ? 166.121 186.853 154.010 1.00 78.15  ? 258 LYS B C   1 
ATOM 2993 O O   . LYS B 2 144 ? 165.953 186.505 155.184 1.00 74.72  ? 258 LYS B O   1 
ATOM 2994 C CB  . LYS B 2 144 ? 164.169 187.635 152.655 1.00 76.60  ? 258 LYS B CB  1 
ATOM 2995 C CG  . LYS B 2 144 ? 163.203 186.777 153.443 1.00 80.26  ? 258 LYS B CG  1 
ATOM 2996 C CD  . LYS B 2 144 ? 162.417 185.841 152.538 1.00 79.65  ? 258 LYS B CD  1 
ATOM 2997 C CE  . LYS B 2 144 ? 162.168 186.449 151.168 1.00 77.25  ? 258 LYS B CE  1 
ATOM 2998 N NZ  . LYS B 2 144 ? 160.865 186.004 150.602 1.00 75.41  ? 258 LYS B NZ  1 
ATOM 2999 N N   . PHE B 2 145 ? 166.927 186.187 153.182 1.00 75.50  ? 259 PHE B N   1 
ATOM 3000 C CA  . PHE B 2 145 ? 167.590 184.964 153.624 1.00 72.91  ? 259 PHE B CA  1 
ATOM 3001 C C   . PHE B 2 145 ? 168.697 185.247 154.629 1.00 79.13  ? 259 PHE B C   1 
ATOM 3002 O O   . PHE B 2 145 ? 168.973 184.410 155.493 1.00 82.64  ? 259 PHE B O   1 
ATOM 3003 C CB  . PHE B 2 145 ? 168.149 184.208 152.421 1.00 68.83  ? 259 PHE B CB  1 
ATOM 3004 C CG  . PHE B 2 145 ? 167.128 183.913 151.367 1.00 72.29  ? 259 PHE B CG  1 
ATOM 3005 C CD1 . PHE B 2 145 ? 166.021 183.139 151.656 1.00 73.43  ? 259 PHE B CD1 1 
ATOM 3006 C CD2 . PHE B 2 145 ? 167.272 184.412 150.087 1.00 75.02  ? 259 PHE B CD2 1 
ATOM 3007 C CE1 . PHE B 2 145 ? 165.078 182.869 150.689 1.00 74.40  ? 259 PHE B CE1 1 
ATOM 3008 C CE2 . PHE B 2 145 ? 166.332 184.144 149.116 1.00 72.32  ? 259 PHE B CE2 1 
ATOM 3009 C CZ  . PHE B 2 145 ? 165.234 183.372 149.417 1.00 72.37  ? 259 PHE B CZ  1 
ATOM 3010 N N   . PHE B 2 146 ? 169.336 186.409 154.539 1.00 69.44  ? 260 PHE B N   1 
ATOM 3011 C CA  . PHE B 2 146 ? 170.464 186.747 155.393 1.00 64.45  ? 260 PHE B CA  1 
ATOM 3012 C C   . PHE B 2 146 ? 170.089 187.693 156.523 1.00 70.99  ? 260 PHE B C   1 
ATOM 3013 O O   . PHE B 2 146 ? 170.940 188.458 156.983 1.00 75.50  ? 260 PHE B O   1 
ATOM 3014 C CB  . PHE B 2 146 ? 171.588 187.355 154.559 1.00 67.90  ? 260 PHE B CB  1 
ATOM 3015 C CG  . PHE B 2 146 ? 172.079 186.458 153.468 1.00 65.61  ? 260 PHE B CG  1 
ATOM 3016 C CD1 . PHE B 2 146 ? 172.191 185.099 153.674 1.00 65.23  ? 260 PHE B CD1 1 
ATOM 3017 C CD2 . PHE B 2 146 ? 172.436 186.972 152.241 1.00 70.18  ? 260 PHE B CD2 1 
ATOM 3018 C CE1 . PHE B 2 146 ? 172.643 184.275 152.677 1.00 62.37  ? 260 PHE B CE1 1 
ATOM 3019 C CE2 . PHE B 2 146 ? 172.889 186.151 151.244 1.00 63.99  ? 260 PHE B CE2 1 
ATOM 3020 C CZ  . PHE B 2 146 ? 172.992 184.801 151.461 1.00 61.90  ? 260 PHE B CZ  1 
ATOM 3021 N N   . ILE B 2 147 ? 168.836 187.663 156.976 1.00 87.47  ? 261 ILE B N   1 
ATOM 3022 C CA  . ILE B 2 147 ? 168.400 188.516 158.068 1.00 88.90  ? 261 ILE B CA  1 
ATOM 3023 C C   . ILE B 2 147 ? 169.008 188.122 159.406 1.00 87.99  ? 261 ILE B C   1 
ATOM 3024 O O   . ILE B 2 147 ? 168.910 188.886 160.369 1.00 89.10  ? 261 ILE B O   1 
ATOM 3025 C CB  . ILE B 2 147 ? 166.858 188.513 158.148 1.00 91.84  ? 261 ILE B CB  1 
ATOM 3026 C CG1 . ILE B 2 147 ? 166.338 189.922 158.445 1.00 88.48  ? 261 ILE B CG1 1 
ATOM 3027 C CG2 . ILE B 2 147 ? 166.365 187.493 159.168 1.00 88.66  ? 261 ILE B CG2 1 
ATOM 3028 C CD1 . ILE B 2 147 ? 164.845 190.075 158.261 1.00 88.20  ? 261 ILE B CD1 1 
ATOM 3029 N N   . ASP B 2 148 ? 169.637 186.950 159.494 1.00 81.85  ? 262 ASP B N   1 
ATOM 3030 C CA  . ASP B 2 148 ? 170.227 186.480 160.742 1.00 85.08  ? 262 ASP B CA  1 
ATOM 3031 C C   . ASP B 2 148 ? 171.679 186.042 160.589 1.00 85.50  ? 262 ASP B C   1 
ATOM 3032 O O   . ASP B 2 148 ? 172.200 185.353 161.472 1.00 84.81  ? 262 ASP B O   1 
ATOM 3033 C CB  . ASP B 2 148 ? 169.398 185.330 161.319 1.00 82.08  ? 262 ASP B CB  1 
ATOM 3034 N N   . THR B 2 149 ? 172.345 186.423 159.504 1.00 65.72  ? 263 THR B N   1 
ATOM 3035 C CA  . THR B 2 149 ? 173.704 185.981 159.222 1.00 57.51  ? 263 THR B CA  1 
ATOM 3036 C C   . THR B 2 149 ? 174.682 187.127 159.439 1.00 62.26  ? 263 THR B C   1 
ATOM 3037 O O   . THR B 2 149 ? 174.466 188.235 158.941 1.00 67.80  ? 263 THR B O   1 
ATOM 3038 C CB  . THR B 2 149 ? 173.813 185.461 157.789 1.00 57.15  ? 263 THR B CB  1 
ATOM 3039 O OG1 . THR B 2 149 ? 172.856 184.416 157.585 1.00 60.87  ? 263 THR B OG1 1 
ATOM 3040 C CG2 . THR B 2 149 ? 175.197 184.922 157.528 1.00 53.89  ? 263 THR B CG2 1 
ATOM 3041 N N   . SER B 2 150 ? 175.753 186.857 160.178 1.00 48.60  ? 264 SER B N   1 
ATOM 3042 C CA  . SER B 2 150 ? 176.760 187.872 160.432 1.00 49.07  ? 264 SER B CA  1 
ATOM 3043 C C   . SER B 2 150 ? 177.543 188.174 159.161 1.00 45.40  ? 264 SER B C   1 
ATOM 3044 O O   . SER B 2 150 ? 177.548 187.397 158.206 1.00 58.04  ? 264 SER B O   1 
ATOM 3045 C CB  . SER B 2 150 ? 177.714 187.421 161.533 1.00 47.06  ? 264 SER B CB  1 
ATOM 3046 O OG  . SER B 2 150 ? 177.035 187.269 162.766 1.00 61.86  ? 264 SER B OG  1 
ATOM 3047 N N   . ILE B 2 151 ? 178.204 189.326 159.155 1.00 29.19  ? 265 ILE B N   1 
ATOM 3048 C CA  . ILE B 2 151 ? 178.962 189.800 158.004 1.00 25.73  ? 265 ILE B CA  1 
ATOM 3049 C C   . ILE B 2 151 ? 180.334 190.251 158.473 1.00 30.00  ? 265 ILE B C   1 
ATOM 3050 O O   . ILE B 2 151 ? 180.438 191.148 159.314 1.00 50.95  ? 265 ILE B O   1 
ATOM 3051 C CB  . ILE B 2 151 ? 178.241 190.960 157.297 1.00 18.13  ? 265 ILE B CB  1 
ATOM 3052 C CG1 . ILE B 2 151 ? 176.874 190.509 156.793 1.00 29.36  ? 265 ILE B CG1 1 
ATOM 3053 C CG2 . ILE B 2 151 ? 179.094 191.498 156.176 1.00 28.79  ? 265 ILE B CG2 1 
ATOM 3054 C CD1 . ILE B 2 151 ? 176.156 191.553 155.993 1.00 41.85  ? 265 ILE B CD1 1 
ATOM 3055 N N   . ILE B 2 152 ? 181.385 189.649 157.928 1.00 24.08  ? 266 ILE B N   1 
ATOM 3056 C CA  . ILE B 2 152 ? 182.732 190.097 158.252 1.00 21.01  ? 266 ILE B CA  1 
ATOM 3057 C C   . ILE B 2 152 ? 183.199 191.066 157.181 1.00 30.52  ? 266 ILE B C   1 
ATOM 3058 O O   . ILE B 2 152 ? 183.878 190.677 156.226 1.00 36.46  ? 266 ILE B O   1 
ATOM 3059 C CB  . ILE B 2 152 ? 183.710 188.922 158.387 1.00 26.56  ? 266 ILE B CB  1 
ATOM 3060 C CG1 . ILE B 2 152 ? 183.169 187.898 159.369 1.00 26.23  ? 266 ILE B CG1 1 
ATOM 3061 C CG2 . ILE B 2 152 ? 185.057 189.409 158.860 1.00 41.17  ? 266 ILE B CG2 1 
ATOM 3062 C CD1 . ILE B 2 152 ? 182.539 186.723 158.723 1.00 38.39  ? 266 ILE B CD1 1 
ATOM 3063 N N   . LEU B 2 153 ? 182.867 192.338 157.349 1.00 48.25  ? 267 LEU B N   1 
ATOM 3064 C CA  . LEU B 2 153 ? 183.174 193.356 156.351 1.00 47.76  ? 267 LEU B CA  1 
ATOM 3065 C C   . LEU B 2 153 ? 184.669 193.630 156.379 1.00 42.57  ? 267 LEU B C   1 
ATOM 3066 O O   . LEU B 2 153 ? 185.208 194.114 157.374 1.00 53.17  ? 267 LEU B O   1 
ATOM 3067 C CB  . LEU B 2 153 ? 182.367 194.619 156.629 1.00 46.04  ? 267 LEU B CB  1 
ATOM 3068 C CG  . LEU B 2 153 ? 182.015 195.567 155.486 1.00 45.56  ? 267 LEU B CG  1 
ATOM 3069 C CD1 . LEU B 2 153 ? 181.240 196.722 156.048 1.00 55.20  ? 267 LEU B CD1 1 
ATOM 3070 C CD2 . LEU B 2 153 ? 183.238 196.078 154.766 1.00 48.77  ? 267 LEU B CD2 1 
ATOM 3071 N N   . PHE B 2 154 ? 185.348 193.310 155.288 1.00 54.99  ? 268 PHE B N   1 
ATOM 3072 C CA  . PHE B 2 154 ? 186.765 193.612 155.162 1.00 62.03  ? 268 PHE B CA  1 
ATOM 3073 C C   . PHE B 2 154 ? 186.954 194.912 154.394 1.00 66.91  ? 268 PHE B C   1 
ATOM 3074 O O   . PHE B 2 154 ? 186.459 195.056 153.272 1.00 70.38  ? 268 PHE B O   1 
ATOM 3075 C CB  . PHE B 2 154 ? 187.493 192.473 154.459 1.00 67.37  ? 268 PHE B CB  1 
ATOM 3076 C CG  . PHE B 2 154 ? 187.999 191.418 155.384 1.00 64.20  ? 268 PHE B CG  1 
ATOM 3077 C CD1 . PHE B 2 154 ? 187.205 190.350 155.739 1.00 64.75  ? 268 PHE B CD1 1 
ATOM 3078 C CD2 . PHE B 2 154 ? 189.281 191.488 155.884 1.00 64.99  ? 268 PHE B CD2 1 
ATOM 3079 C CE1 . PHE B 2 154 ? 187.677 189.380 156.584 1.00 64.71  ? 268 PHE B CE1 1 
ATOM 3080 C CE2 . PHE B 2 154 ? 189.754 190.524 156.728 1.00 62.23  ? 268 PHE B CE2 1 
ATOM 3081 C CZ  . PHE B 2 154 ? 188.953 189.467 157.078 1.00 63.01  ? 268 PHE B CZ  1 
ATOM 3082 N N   . LEU B 2 155 ? 187.667 195.856 154.997 1.00 87.07  ? 269 LEU B N   1 
ATOM 3083 C CA  . LEU B 2 155 ? 188.141 197.033 154.280 1.00 90.49  ? 269 LEU B CA  1 
ATOM 3084 C C   . LEU B 2 155 ? 189.531 196.722 153.743 1.00 95.94  ? 269 LEU B C   1 
ATOM 3085 O O   . LEU B 2 155 ? 190.498 196.652 154.508 1.00 96.48  ? 269 LEU B O   1 
ATOM 3086 C CB  . LEU B 2 155 ? 188.151 198.249 155.199 1.00 88.87  ? 269 LEU B CB  1 
ATOM 3087 C CG  . LEU B 2 155 ? 186.791 198.649 155.769 1.00 89.98  ? 269 LEU B CG  1 
ATOM 3088 C CD1 . LEU B 2 155 ? 186.871 200.008 156.436 1.00 92.16  ? 269 LEU B CD1 1 
ATOM 3089 C CD2 . LEU B 2 155 ? 185.750 198.661 154.671 1.00 90.47  ? 269 LEU B CD2 1 
ATOM 3090 N N   . ASN B 2 156 ? 189.636 196.532 152.433 1.00 113.75 ? 270 ASN B N   1 
ATOM 3091 C CA  . ASN B 2 156 ? 190.842 196.005 151.815 1.00 115.69 ? 270 ASN B CA  1 
ATOM 3092 C C   . ASN B 2 156 ? 191.672 197.114 151.185 1.00 115.04 ? 270 ASN B C   1 
ATOM 3093 O O   . ASN B 2 156 ? 191.145 198.142 150.751 1.00 111.70 ? 270 ASN B O   1 
ATOM 3094 C CB  . ASN B 2 156 ? 190.498 194.956 150.754 1.00 115.36 ? 270 ASN B CB  1 
ATOM 3095 C CG  . ASN B 2 156 ? 191.636 193.988 150.502 1.00 117.30 ? 270 ASN B CG  1 
ATOM 3096 O OD1 . ASN B 2 156 ? 192.730 194.145 151.043 1.00 119.30 ? 270 ASN B OD1 1 
ATOM 3097 N ND2 . ASN B 2 156 ? 191.383 192.977 149.679 1.00 113.31 ? 270 ASN B ND2 1 
ATOM 3098 N N   . LYS B 2 157 ? 192.986 196.882 151.145 1.00 131.18 ? 271 LYS B N   1 
ATOM 3099 C CA  . LYS B 2 157 ? 193.936 197.780 150.488 1.00 133.40 ? 271 LYS B CA  1 
ATOM 3100 C C   . LYS B 2 157 ? 193.856 199.191 151.063 1.00 134.60 ? 271 LYS B C   1 
ATOM 3101 O O   . LYS B 2 157 ? 193.629 200.169 150.349 1.00 133.70 ? 271 LYS B O   1 
ATOM 3102 C CB  . LYS B 2 157 ? 193.724 197.784 148.975 1.00 131.81 ? 271 LYS B CB  1 
ATOM 3103 C CG  . LYS B 2 157 ? 194.386 196.612 148.265 1.00 132.18 ? 271 LYS B CG  1 
ATOM 3104 C CD  . LYS B 2 157 ? 194.031 196.574 146.788 1.00 133.24 ? 271 LYS B CD  1 
ATOM 3105 C CE  . LYS B 2 157 ? 195.190 196.046 145.957 1.00 134.19 ? 271 LYS B CE  1 
ATOM 3106 N NZ  . LYS B 2 157 ? 195.539 194.642 146.309 1.00 133.14 ? 271 LYS B NZ  1 
ATOM 3107 N N   . LYS B 2 158 ? 194.042 199.292 152.380 1.00 141.21 ? 272 LYS B N   1 
ATOM 3108 C CA  . LYS B 2 158 ? 193.952 200.583 153.049 1.00 141.16 ? 272 LYS B CA  1 
ATOM 3109 C C   . LYS B 2 158 ? 195.149 201.477 152.741 1.00 142.67 ? 272 LYS B C   1 
ATOM 3110 O O   . LYS B 2 158 ? 195.056 202.704 152.865 1.00 142.82 ? 272 LYS B O   1 
ATOM 3111 C CB  . LYS B 2 158 ? 193.814 200.369 154.556 1.00 140.11 ? 272 LYS B CB  1 
ATOM 3112 N N   . ASP B 2 159 ? 196.282 200.886 152.351 1.00 149.92 ? 273 ASP B N   1 
ATOM 3113 C CA  . ASP B 2 159 ? 197.468 201.684 152.050 1.00 149.94 ? 273 ASP B CA  1 
ATOM 3114 C C   . ASP B 2 159 ? 197.234 202.604 150.857 1.00 151.53 ? 273 ASP B C   1 
ATOM 3115 O O   . ASP B 2 159 ? 197.599 203.788 150.888 1.00 151.39 ? 273 ASP B O   1 
ATOM 3116 C CB  . ASP B 2 159 ? 198.664 200.768 151.795 1.00 149.43 ? 273 ASP B CB  1 
ATOM 3117 N N   . LEU B 2 160 ? 196.623 202.080 149.791 1.00 153.51 ? 274 LEU B N   1 
ATOM 3118 C CA  . LEU B 2 160 ? 196.311 202.938 148.655 1.00 153.51 ? 274 LEU B CA  1 
ATOM 3119 C C   . LEU B 2 160 ? 195.242 203.958 149.013 1.00 152.17 ? 274 LEU B C   1 
ATOM 3120 O O   . LEU B 2 160 ? 195.212 205.045 148.431 1.00 151.58 ? 274 LEU B O   1 
ATOM 3121 C CB  . LEU B 2 160 ? 195.889 202.098 147.447 1.00 153.07 ? 274 LEU B CB  1 
ATOM 3122 C CG  . LEU B 2 160 ? 194.545 201.369 147.410 1.00 152.62 ? 274 LEU B CG  1 
ATOM 3123 C CD1 . LEU B 2 160 ? 193.415 202.272 146.936 1.00 151.22 ? 274 LEU B CD1 1 
ATOM 3124 C CD2 . LEU B 2 160 ? 194.662 200.160 146.502 1.00 153.02 ? 274 LEU B CD2 1 
ATOM 3125 N N   . PHE B 2 161 ? 194.361 203.635 149.962 1.00 147.82 ? 275 PHE B N   1 
ATOM 3126 C CA  . PHE B 2 161 ? 193.421 204.637 150.450 1.00 147.44 ? 275 PHE B CA  1 
ATOM 3127 C C   . PHE B 2 161 ? 194.149 205.784 151.134 1.00 148.25 ? 275 PHE B C   1 
ATOM 3128 O O   . PHE B 2 161 ? 193.797 206.954 150.947 1.00 148.49 ? 275 PHE B O   1 
ATOM 3129 C CB  . PHE B 2 161 ? 192.419 204.004 151.408 1.00 147.20 ? 275 PHE B CB  1 
ATOM 3130 C CG  . PHE B 2 161 ? 191.369 204.957 151.890 1.00 147.86 ? 275 PHE B CG  1 
ATOM 3131 C CD1 . PHE B 2 161 ? 190.347 205.360 151.051 1.00 147.19 ? 275 PHE B CD1 1 
ATOM 3132 C CD2 . PHE B 2 161 ? 191.411 205.458 153.178 1.00 148.48 ? 275 PHE B CD2 1 
ATOM 3133 C CE1 . PHE B 2 161 ? 189.381 206.241 151.491 1.00 147.81 ? 275 PHE B CE1 1 
ATOM 3134 C CE2 . PHE B 2 161 ? 190.448 206.339 153.624 1.00 148.59 ? 275 PHE B CE2 1 
ATOM 3135 C CZ  . PHE B 2 161 ? 189.431 206.731 152.779 1.00 148.67 ? 275 PHE B CZ  1 
ATOM 3136 N N   . GLY B 2 162 ? 195.158 205.466 151.947 1.00 155.91 ? 276 GLY B N   1 
ATOM 3137 C CA  . GLY B 2 162 ? 195.969 206.515 152.540 1.00 156.03 ? 276 GLY B CA  1 
ATOM 3138 C C   . GLY B 2 162 ? 196.684 207.345 151.493 1.00 157.94 ? 276 GLY B C   1 
ATOM 3139 O O   . GLY B 2 162 ? 196.742 208.574 151.590 1.00 158.50 ? 276 GLY B O   1 
ATOM 3140 N N   . GLU B 2 163 ? 197.219 206.686 150.465 1.00 156.39 ? 277 GLU B N   1 
ATOM 3141 C CA  . GLU B 2 163 ? 197.861 207.416 149.375 1.00 155.76 ? 277 GLU B CA  1 
ATOM 3142 C C   . GLU B 2 163 ? 196.872 208.345 148.678 1.00 156.05 ? 277 GLU B C   1 
ATOM 3143 O O   . GLU B 2 163 ? 197.197 209.498 148.368 1.00 154.88 ? 277 GLU B O   1 
ATOM 3144 C CB  . GLU B 2 163 ? 198.477 206.434 148.378 1.00 155.50 ? 277 GLU B CB  1 
ATOM 3145 N N   . LYS B 2 164 ? 195.653 207.860 148.431 1.00 157.66 ? 278 LYS B N   1 
ATOM 3146 C CA  . LYS B 2 164 ? 194.643 208.666 147.752 1.00 157.38 ? 278 LYS B CA  1 
ATOM 3147 C C   . LYS B 2 164 ? 194.233 209.867 148.593 1.00 157.59 ? 278 LYS B C   1 
ATOM 3148 O O   . LYS B 2 164 ? 194.128 210.988 148.083 1.00 158.23 ? 278 LYS B O   1 
ATOM 3149 C CB  . LYS B 2 164 ? 193.424 207.803 147.420 1.00 157.38 ? 278 LYS B CB  1 
ATOM 3150 C CG  . LYS B 2 164 ? 192.282 208.564 146.764 1.00 156.73 ? 278 LYS B CG  1 
ATOM 3151 C CD  . LYS B 2 164 ? 191.116 207.645 146.438 1.00 156.50 ? 278 LYS B CD  1 
ATOM 3152 C CE  . LYS B 2 164 ? 189.923 208.430 145.915 1.00 156.76 ? 278 LYS B CE  1 
ATOM 3153 N NZ  . LYS B 2 164 ? 188.776 207.546 145.566 1.00 155.48 ? 278 LYS B NZ  1 
ATOM 3154 N N   . ILE B 2 165 ? 193.989 209.653 149.889 1.00 159.87 ? 279 ILE B N   1 
ATOM 3155 C CA  . ILE B 2 165 ? 193.586 210.770 150.739 1.00 159.78 ? 279 ILE B CA  1 
ATOM 3156 C C   . ILE B 2 165 ? 194.730 211.761 150.896 1.00 160.55 ? 279 ILE B C   1 
ATOM 3157 O O   . ILE B 2 165 ? 194.496 212.962 151.081 1.00 160.31 ? 279 ILE B O   1 
ATOM 3158 C CB  . ILE B 2 165 ? 193.065 210.276 152.103 1.00 159.71 ? 279 ILE B CB  1 
ATOM 3159 C CG1 . ILE B 2 165 ? 194.185 209.638 152.922 1.00 159.54 ? 279 ILE B CG1 1 
ATOM 3160 C CG2 . ILE B 2 165 ? 191.899 209.320 151.915 1.00 160.47 ? 279 ILE B CG2 1 
ATOM 3161 C CD1 . ILE B 2 165 ? 193.707 208.955 154.177 1.00 159.85 ? 279 ILE B CD1 1 
ATOM 3162 N N   . LYS B 2 166 ? 195.978 211.291 150.825 1.00 160.00 ? 280 LYS B N   1 
ATOM 3163 C CA  . LYS B 2 166 ? 197.102 212.217 150.767 1.00 159.33 ? 280 LYS B CA  1 
ATOM 3164 C C   . LYS B 2 166 ? 197.094 213.002 149.461 1.00 159.57 ? 280 LYS B C   1 
ATOM 3165 O O   . LYS B 2 166 ? 197.454 214.184 149.437 1.00 159.51 ? 280 LYS B O   1 
ATOM 3166 C CB  . LYS B 2 166 ? 198.418 211.459 150.933 1.00 158.45 ? 280 LYS B CB  1 
ATOM 3167 N N   . LYS B 2 167 ? 196.687 212.360 148.364 1.00 162.00 ? 281 LYS B N   1 
ATOM 3168 C CA  . LYS B 2 167 ? 196.703 213.023 147.066 1.00 161.89 ? 281 LYS B CA  1 
ATOM 3169 C C   . LYS B 2 167 ? 195.395 213.742 146.755 1.00 163.02 ? 281 LYS B C   1 
ATOM 3170 O O   . LYS B 2 167 ? 195.418 214.806 146.128 1.00 163.25 ? 281 LYS B O   1 
ATOM 3171 C CB  . LYS B 2 167 ? 197.013 212.009 145.963 1.00 160.51 ? 281 LYS B CB  1 
ATOM 3172 N N   . SER B 2 168 ? 194.256 213.195 147.177 1.00 163.11 ? 282 SER B N   1 
ATOM 3173 C CA  . SER B 2 168 ? 192.969 213.772 146.814 1.00 162.52 ? 282 SER B CA  1 
ATOM 3174 C C   . SER B 2 168 ? 192.056 213.750 148.028 1.00 162.42 ? 282 SER B C   1 
ATOM 3175 O O   . SER B 2 168 ? 192.170 212.850 148.866 1.00 160.65 ? 282 SER B O   1 
ATOM 3176 C CB  . SER B 2 168 ? 192.327 213.001 145.652 1.00 161.04 ? 282 SER B CB  1 
ATOM 3177 O OG  . SER B 2 168 ? 191.943 211.700 146.061 1.00 160.46 ? 282 SER B OG  1 
ATOM 3178 N N   . PRO B 2 169 ? 191.139 214.708 148.147 1.00 163.95 ? 283 PRO B N   1 
ATOM 3179 C CA  . PRO B 2 169 ? 190.193 214.689 149.267 1.00 163.30 ? 283 PRO B CA  1 
ATOM 3180 C C   . PRO B 2 169 ? 189.112 213.639 149.070 1.00 162.31 ? 283 PRO B C   1 
ATOM 3181 O O   . PRO B 2 169 ? 188.790 213.248 147.945 1.00 161.42 ? 283 PRO B O   1 
ATOM 3182 C CB  . PRO B 2 169 ? 189.605 216.104 149.252 1.00 162.73 ? 283 PRO B CB  1 
ATOM 3183 C CG  . PRO B 2 169 ? 189.680 216.510 147.821 1.00 163.76 ? 283 PRO B CG  1 
ATOM 3184 C CD  . PRO B 2 169 ? 190.921 215.862 147.256 1.00 163.47 ? 283 PRO B CD  1 
ATOM 3185 N N   . LEU B 2 170 ? 188.549 213.183 150.190 1.00 155.98 ? 284 LEU B N   1 
ATOM 3186 C CA  . LEU B 2 170 ? 187.517 212.154 150.143 1.00 156.93 ? 284 LEU B CA  1 
ATOM 3187 C C   . LEU B 2 170 ? 186.200 212.679 149.586 1.00 156.82 ? 284 LEU B C   1 
ATOM 3188 O O   . LEU B 2 170 ? 185.362 211.881 149.149 1.00 155.96 ? 284 LEU B O   1 
ATOM 3189 C CB  . LEU B 2 170 ? 187.306 211.572 151.543 1.00 156.92 ? 284 LEU B CB  1 
ATOM 3190 C CG  . LEU B 2 170 ? 186.358 210.380 151.685 1.00 156.98 ? 284 LEU B CG  1 
ATOM 3191 C CD1 . LEU B 2 170 ? 186.883 209.192 150.897 1.00 156.71 ? 284 LEU B CD1 1 
ATOM 3192 C CD2 . LEU B 2 170 ? 186.171 210.017 153.147 1.00 156.45 ? 284 LEU B CD2 1 
ATOM 3193 N N   . THR B 2 171 ? 186.003 214.000 149.576 1.00 160.59 ? 285 THR B N   1 
ATOM 3194 C CA  . THR B 2 171 ? 184.742 214.565 149.107 1.00 161.11 ? 285 THR B CA  1 
ATOM 3195 C C   . THR B 2 171 ? 184.464 214.241 147.646 1.00 161.36 ? 285 THR B C   1 
ATOM 3196 O O   . THR B 2 171 ? 183.304 214.285 147.224 1.00 160.02 ? 285 THR B O   1 
ATOM 3197 C CB  . THR B 2 171 ? 184.734 216.081 149.306 1.00 160.15 ? 285 THR B CB  1 
ATOM 3198 O OG1 . THR B 2 171 ? 185.922 216.644 148.735 1.00 160.39 ? 285 THR B OG1 1 
ATOM 3199 C CG2 . THR B 2 171 ? 184.673 216.423 150.786 1.00 158.63 ? 285 THR B CG2 1 
ATOM 3200 N N   . ILE B 2 172 ? 185.499 213.915 146.867 1.00 162.59 ? 286 ILE B N   1 
ATOM 3201 C CA  . ILE B 2 172 ? 185.299 213.533 145.476 1.00 162.07 ? 286 ILE B CA  1 
ATOM 3202 C C   . ILE B 2 172 ? 184.513 212.235 145.360 1.00 161.65 ? 286 ILE B C   1 
ATOM 3203 O O   . ILE B 2 172 ? 183.909 211.968 144.316 1.00 161.06 ? 286 ILE B O   1 
ATOM 3204 C CB  . ILE B 2 172 ? 186.658 213.428 144.753 1.00 161.91 ? 286 ILE B CB  1 
ATOM 3205 C CG1 . ILE B 2 172 ? 187.410 212.173 145.202 1.00 161.17 ? 286 ILE B CG1 1 
ATOM 3206 C CG2 . ILE B 2 172 ? 187.493 214.672 145.010 1.00 160.86 ? 286 ILE B CG2 1 
ATOM 3207 C CD1 . ILE B 2 172 ? 188.827 212.091 144.681 1.00 161.62 ? 286 ILE B CD1 1 
ATOM 3208 N N   . CYS B 2 173 ? 184.505 211.417 146.410 1.00 153.22 ? 287 CYS B N   1 
ATOM 3209 C CA  . CYS B 2 173 ? 183.717 210.193 146.456 1.00 152.99 ? 287 CYS B CA  1 
ATOM 3210 C C   . CYS B 2 173 ? 182.495 210.305 147.353 1.00 152.60 ? 287 CYS B C   1 
ATOM 3211 O O   . CYS B 2 173 ? 181.448 209.739 147.033 1.00 151.43 ? 287 CYS B O   1 
ATOM 3212 C CB  . CYS B 2 173 ? 184.586 209.021 146.927 1.00 152.90 ? 287 CYS B CB  1 
ATOM 3213 S SG  . CYS B 2 173 ? 183.835 207.398 146.690 1.00 153.89 ? 287 CYS B SG  1 
ATOM 3214 N N   . PHE B 2 174 ? 182.604 211.023 148.470 1.00 147.97 ? 288 PHE B N   1 
ATOM 3215 C CA  . PHE B 2 174 ? 181.483 211.266 149.377 1.00 147.98 ? 288 PHE B CA  1 
ATOM 3216 C C   . PHE B 2 174 ? 181.322 212.768 149.562 1.00 148.54 ? 288 PHE B C   1 
ATOM 3217 O O   . PHE B 2 174 ? 181.997 213.378 150.402 1.00 148.62 ? 288 PHE B O   1 
ATOM 3218 C CB  . PHE B 2 174 ? 181.686 210.561 150.715 1.00 148.02 ? 288 PHE B CB  1 
ATOM 3219 C CG  . PHE B 2 174 ? 181.552 209.070 150.638 1.00 146.89 ? 288 PHE B CG  1 
ATOM 3220 C CD1 . PHE B 2 174 ? 180.312 208.469 150.766 1.00 146.62 ? 288 PHE B CD1 1 
ATOM 3221 C CD2 . PHE B 2 174 ? 182.662 208.271 150.437 1.00 146.30 ? 288 PHE B CD2 1 
ATOM 3222 C CE1 . PHE B 2 174 ? 180.182 207.100 150.695 1.00 145.62 ? 288 PHE B CE1 1 
ATOM 3223 C CE2 . PHE B 2 174 ? 182.537 206.900 150.366 1.00 146.96 ? 288 PHE B CE2 1 
ATOM 3224 C CZ  . PHE B 2 174 ? 181.295 206.314 150.495 1.00 147.07 ? 288 PHE B CZ  1 
ATOM 3225 N N   . PRO B 2 175 ? 180.441 213.400 148.784 1.00 155.17 ? 289 PRO B N   1 
ATOM 3226 C CA  . PRO B 2 175 ? 180.267 214.857 148.905 1.00 156.18 ? 289 PRO B CA  1 
ATOM 3227 C C   . PRO B 2 175 ? 179.813 215.309 150.282 1.00 156.60 ? 289 PRO B C   1 
ATOM 3228 O O   . PRO B 2 175 ? 180.155 216.424 150.698 1.00 156.56 ? 289 PRO B O   1 
ATOM 3229 C CB  . PRO B 2 175 ? 179.209 215.168 147.837 1.00 155.79 ? 289 PRO B CB  1 
ATOM 3230 C CG  . PRO B 2 175 ? 179.314 214.041 146.860 1.00 155.13 ? 289 PRO B CG  1 
ATOM 3231 C CD  . PRO B 2 175 ? 179.635 212.835 147.690 1.00 154.76 ? 289 PRO B CD  1 
ATOM 3232 N N   . GLU B 2 176 ? 179.059 214.483 151.007 1.00 154.00 ? 290 GLU B N   1 
ATOM 3233 C CA  . GLU B 2 176 ? 178.506 214.894 152.291 1.00 152.62 ? 290 GLU B CA  1 
ATOM 3234 C C   . GLU B 2 176 ? 179.492 214.749 153.442 1.00 152.22 ? 290 GLU B C   1 
ATOM 3235 O O   . GLU B 2 176 ? 179.140 215.074 154.580 1.00 152.27 ? 290 GLU B O   1 
ATOM 3236 C CB  . GLU B 2 176 ? 177.236 214.095 152.597 1.00 152.95 ? 290 GLU B CB  1 
ATOM 3237 C CG  . GLU B 2 176 ? 176.090 214.360 151.629 1.00 154.44 ? 290 GLU B CG  1 
ATOM 3238 C CD  . GLU B 2 176 ? 174.732 214.353 152.308 1.00 154.20 ? 290 GLU B CD  1 
ATOM 3239 O OE1 . GLU B 2 176 ? 174.687 214.346 153.556 1.00 153.72 ? 290 GLU B OE1 1 
ATOM 3240 O OE2 . GLU B 2 176 ? 173.708 214.356 151.593 1.00 152.91 ? 290 GLU B OE2 1 
ATOM 3241 N N   . TYR B 2 177 ? 180.706 214.273 153.179 1.00 153.96 ? 291 TYR B N   1 
ATOM 3242 C CA  . TYR B 2 177 ? 181.721 214.130 154.218 1.00 155.40 ? 291 TYR B CA  1 
ATOM 3243 C C   . TYR B 2 177 ? 182.216 215.506 154.645 1.00 156.05 ? 291 TYR B C   1 
ATOM 3244 O O   . TYR B 2 177 ? 182.738 216.269 153.826 1.00 154.91 ? 291 TYR B O   1 
ATOM 3245 C CB  . TYR B 2 177 ? 182.868 213.266 153.706 1.00 154.18 ? 291 TYR B CB  1 
ATOM 3246 C CG  . TYR B 2 177 ? 184.043 213.175 154.648 1.00 154.60 ? 291 TYR B CG  1 
ATOM 3247 C CD1 . TYR B 2 177 ? 183.878 212.752 155.957 1.00 153.78 ? 291 TYR B CD1 1 
ATOM 3248 C CD2 . TYR B 2 177 ? 185.324 213.488 154.218 1.00 154.96 ? 291 TYR B CD2 1 
ATOM 3249 C CE1 . TYR B 2 177 ? 184.951 212.660 156.818 1.00 154.19 ? 291 TYR B CE1 1 
ATOM 3250 C CE2 . TYR B 2 177 ? 186.404 213.396 155.070 1.00 154.50 ? 291 TYR B CE2 1 
ATOM 3251 C CZ  . TYR B 2 177 ? 186.212 212.983 156.369 1.00 154.57 ? 291 TYR B CZ  1 
ATOM 3252 O OH  . TYR B 2 177 ? 187.285 212.892 157.223 1.00 154.65 ? 291 TYR B OH  1 
ATOM 3253 N N   . THR B 2 178 ? 182.055 215.827 155.928 1.00 154.30 ? 292 THR B N   1 
ATOM 3254 C CA  . THR B 2 178 ? 182.439 217.131 156.452 1.00 152.95 ? 292 THR B CA  1 
ATOM 3255 C C   . THR B 2 178 ? 183.807 217.138 157.122 1.00 153.55 ? 292 THR B C   1 
ATOM 3256 O O   . THR B 2 178 ? 184.366 218.218 157.335 1.00 153.92 ? 292 THR B O   1 
ATOM 3257 C CB  . THR B 2 178 ? 181.393 217.629 157.455 1.00 152.43 ? 292 THR B CB  1 
ATOM 3258 O OG1 . THR B 2 178 ? 181.278 216.692 158.533 1.00 152.79 ? 292 THR B OG1 1 
ATOM 3259 C CG2 . THR B 2 178 ? 180.040 217.785 156.779 1.00 152.47 ? 292 THR B CG2 1 
ATOM 3260 N N   . GLY B 2 179 ? 184.356 215.978 157.455 1.00 156.79 ? 293 GLY B N   1 
ATOM 3261 C CA  . GLY B 2 179 ? 185.613 215.916 158.166 1.00 157.09 ? 293 GLY B CA  1 
ATOM 3262 C C   . GLY B 2 179 ? 186.794 216.197 157.266 1.00 158.20 ? 293 GLY B C   1 
ATOM 3263 O O   . GLY B 2 179 ? 186.684 216.300 156.035 1.00 157.02 ? 293 GLY B O   1 
ATOM 3264 N N   . PRO B 2 180 ? 187.963 216.338 157.884 1.00 161.34 ? 294 PRO B N   1 
ATOM 3265 C CA  . PRO B 2 180 ? 189.190 216.554 157.110 1.00 160.34 ? 294 PRO B CA  1 
ATOM 3266 C C   . PRO B 2 180 ? 189.639 215.277 156.417 1.00 158.96 ? 294 PRO B C   1 
ATOM 3267 O O   . PRO B 2 180 ? 189.032 214.212 156.538 1.00 158.39 ? 294 PRO B O   1 
ATOM 3268 C CB  . PRO B 2 180 ? 190.199 217.006 158.168 1.00 159.02 ? 294 PRO B CB  1 
ATOM 3269 C CG  . PRO B 2 180 ? 189.720 216.367 159.423 1.00 158.44 ? 294 PRO B CG  1 
ATOM 3270 C CD  . PRO B 2 180 ? 188.214 216.364 159.335 1.00 159.33 ? 294 PRO B CD  1 
ATOM 3271 N N   . ASN B 2 181 ? 190.739 215.400 155.678 1.00 159.82 ? 295 ASN B N   1 
ATOM 3272 C CA  . ASN B 2 181 ? 191.257 214.306 154.869 1.00 161.05 ? 295 ASN B CA  1 
ATOM 3273 C C   . ASN B 2 181 ? 192.215 213.395 155.625 1.00 161.83 ? 295 ASN B C   1 
ATOM 3274 O O   . ASN B 2 181 ? 192.939 212.624 154.984 1.00 161.75 ? 295 ASN B O   1 
ATOM 3275 C CB  . ASN B 2 181 ? 191.949 214.857 153.620 1.00 160.65 ? 295 ASN B CB  1 
ATOM 3276 C CG  . ASN B 2 181 ? 191.026 215.701 152.770 1.00 160.27 ? 295 ASN B CG  1 
ATOM 3277 O OD1 . ASN B 2 181 ? 189.804 215.616 152.888 1.00 159.78 ? 295 ASN B OD1 1 
ATOM 3278 N ND2 . ASN B 2 181 ? 191.607 216.521 151.903 1.00 160.61 ? 295 ASN B ND2 1 
ATOM 3279 N N   . THR B 2 182 ? 192.254 213.453 156.953 1.00 157.34 ? 296 THR B N   1 
ATOM 3280 C CA  . THR B 2 182 ? 193.149 212.570 157.685 1.00 156.82 ? 296 THR B CA  1 
ATOM 3281 C C   . THR B 2 182 ? 192.615 211.140 157.685 1.00 156.54 ? 296 THR B C   1 
ATOM 3282 O O   . THR B 2 182 ? 191.451 210.881 157.369 1.00 155.77 ? 296 THR B O   1 
ATOM 3283 C CB  . THR B 2 182 ? 193.367 213.071 159.115 1.00 156.56 ? 296 THR B CB  1 
ATOM 3284 O OG1 . THR B 2 182 ? 194.251 212.178 159.806 1.00 157.38 ? 296 THR B OG1 1 
ATOM 3285 C CG2 . THR B 2 182 ? 192.064 213.176 159.866 1.00 156.83 ? 296 THR B CG2 1 
ATOM 3286 N N   . TYR B 2 183 ? 193.504 210.206 158.021 1.00 152.74 ? 297 TYR B N   1 
ATOM 3287 C CA  . TYR B 2 183 ? 193.245 208.786 157.801 1.00 153.47 ? 297 TYR B CA  1 
ATOM 3288 C C   . TYR B 2 183 ? 192.095 208.279 158.668 1.00 152.76 ? 297 TYR B C   1 
ATOM 3289 O O   . TYR B 2 183 ? 191.130 207.686 158.164 1.00 152.60 ? 297 TYR B O   1 
ATOM 3290 C CB  . TYR B 2 183 ? 194.532 208.012 158.093 1.00 154.13 ? 297 TYR B CB  1 
ATOM 3291 C CG  . TYR B 2 183 ? 194.631 206.617 157.522 1.00 155.64 ? 297 TYR B CG  1 
ATOM 3292 C CD1 . TYR B 2 183 ? 195.868 206.005 157.389 1.00 154.41 ? 297 TYR B CD1 1 
ATOM 3293 C CD2 . TYR B 2 183 ? 193.505 205.914 157.114 1.00 155.50 ? 297 TYR B CD2 1 
ATOM 3294 C CE1 . TYR B 2 183 ? 195.985 204.738 156.874 1.00 154.96 ? 297 TYR B CE1 1 
ATOM 3295 C CE2 . TYR B 2 183 ? 193.612 204.641 156.595 1.00 154.37 ? 297 TYR B CE2 1 
ATOM 3296 C CZ  . TYR B 2 183 ? 194.857 204.060 156.478 1.00 155.15 ? 297 TYR B CZ  1 
ATOM 3297 O OH  . TYR B 2 183 ? 194.983 202.796 155.964 1.00 154.75 ? 297 TYR B OH  1 
ATOM 3298 N N   . GLU B 2 184 ? 192.179 208.522 159.978 1.00 146.44 ? 298 GLU B N   1 
ATOM 3299 C CA  . GLU B 2 184 ? 191.346 207.796 160.931 1.00 146.45 ? 298 GLU B CA  1 
ATOM 3300 C C   . GLU B 2 184 ? 189.871 208.134 160.761 1.00 147.75 ? 298 GLU B C   1 
ATOM 3301 O O   . GLU B 2 184 ? 189.025 207.237 160.673 1.00 149.53 ? 298 GLU B O   1 
ATOM 3302 C CB  . GLU B 2 184 ? 191.806 208.093 162.358 1.00 146.29 ? 298 GLU B CB  1 
ATOM 3303 N N   . ASP B 2 185 ? 189.540 209.425 160.721 1.00 149.15 ? 299 ASP B N   1 
ATOM 3304 C CA  . ASP B 2 185 ? 188.135 209.805 160.657 1.00 149.30 ? 299 ASP B CA  1 
ATOM 3305 C C   . ASP B 2 185 ? 187.515 209.446 159.316 1.00 148.46 ? 299 ASP B C   1 
ATOM 3306 O O   . ASP B 2 185 ? 186.337 209.093 159.266 1.00 147.57 ? 299 ASP B O   1 
ATOM 3307 C CB  . ASP B 2 185 ? 187.969 211.300 160.913 1.00 150.04 ? 299 ASP B CB  1 
ATOM 3308 C CG  . ASP B 2 185 ? 188.840 212.135 160.014 1.00 151.79 ? 299 ASP B CG  1 
ATOM 3309 O OD1 . ASP B 2 185 ? 189.575 211.547 159.197 1.00 151.47 ? 299 ASP B OD1 1 
ATOM 3310 O OD2 . ASP B 2 185 ? 188.795 213.376 160.124 1.00 151.93 ? 299 ASP B OD2 1 
ATOM 3311 N N   . ALA B 2 186 ? 188.279 209.535 158.226 1.00 137.37 ? 300 ALA B N   1 
ATOM 3312 C CA  . ALA B 2 186 ? 187.756 209.124 156.927 1.00 137.35 ? 300 ALA B CA  1 
ATOM 3313 C C   . ALA B 2 186 ? 187.453 207.631 156.910 1.00 136.98 ? 300 ALA B C   1 
ATOM 3314 O O   . ALA B 2 186 ? 186.393 207.201 156.430 1.00 136.14 ? 300 ALA B O   1 
ATOM 3315 C CB  . ALA B 2 186 ? 188.750 209.488 155.826 1.00 136.95 ? 300 ALA B CB  1 
ATOM 3316 N N   . ALA B 2 187 ? 188.377 206.823 157.435 1.00 128.29 ? 301 ALA B N   1 
ATOM 3317 C CA  . ALA B 2 187 ? 188.135 205.387 157.510 1.00 126.96 ? 301 ALA B CA  1 
ATOM 3318 C C   . ALA B 2 187 ? 186.917 205.088 158.375 1.00 126.63 ? 301 ALA B C   1 
ATOM 3319 O O   . ALA B 2 187 ? 186.074 204.255 158.020 1.00 126.26 ? 301 ALA B O   1 
ATOM 3320 C CB  . ALA B 2 187 ? 189.373 204.674 158.052 1.00 128.71 ? 301 ALA B CB  1 
ATOM 3321 N N   . ALA B 2 188 ? 186.806 205.771 159.514 1.00 131.59 ? 302 ALA B N   1 
ATOM 3322 C CA  . ALA B 2 188 ? 185.655 205.568 160.384 1.00 131.37 ? 302 ALA B CA  1 
ATOM 3323 C C   . ALA B 2 188 ? 184.366 205.979 159.688 1.00 132.47 ? 302 ALA B C   1 
ATOM 3324 O O   . ALA B 2 188 ? 183.336 205.313 159.834 1.00 132.03 ? 302 ALA B O   1 
ATOM 3325 C CB  . ALA B 2 188 ? 185.834 206.343 161.687 1.00 131.19 ? 302 ALA B CB  1 
ATOM 3326 N N   . TYR B 2 189 ? 184.404 207.070 158.922 1.00 132.98 ? 303 TYR B N   1 
ATOM 3327 C CA  . TYR B 2 189 ? 183.212 207.525 158.221 1.00 131.32 ? 303 TYR B CA  1 
ATOM 3328 C C   . TYR B 2 189 ? 182.752 206.495 157.205 1.00 130.23 ? 303 TYR B C   1 
ATOM 3329 O O   . TYR B 2 189 ? 181.562 206.176 157.128 1.00 130.99 ? 303 TYR B O   1 
ATOM 3330 C CB  . TYR B 2 189 ? 183.474 208.859 157.524 1.00 130.69 ? 303 TYR B CB  1 
ATOM 3331 C CG  . TYR B 2 189 ? 182.308 209.314 156.673 1.00 132.98 ? 303 TYR B CG  1 
ATOM 3332 C CD1 . TYR B 2 189 ? 181.003 209.224 157.145 1.00 132.03 ? 303 TYR B CD1 1 
ATOM 3333 C CD2 . TYR B 2 189 ? 182.505 209.788 155.385 1.00 134.08 ? 303 TYR B CD2 1 
ATOM 3334 C CE1 . TYR B 2 189 ? 179.934 209.624 156.370 1.00 132.13 ? 303 TYR B CE1 1 
ATOM 3335 C CE2 . TYR B 2 189 ? 181.440 210.190 154.603 1.00 133.14 ? 303 TYR B CE2 1 
ATOM 3336 C CZ  . TYR B 2 189 ? 180.158 210.105 155.100 1.00 133.40 ? 303 TYR B CZ  1 
ATOM 3337 O OH  . TYR B 2 189 ? 179.093 210.503 154.325 1.00 132.98 ? 303 TYR B OH  1 
ATOM 3338 N N   . ILE B 2 190 ? 183.678 205.970 156.403 1.00 115.31 ? 304 ILE B N   1 
ATOM 3339 C CA  . ILE B 2 190 ? 183.257 205.025 155.372 1.00 114.97 ? 304 ILE B CA  1 
ATOM 3340 C C   . ILE B 2 190 ? 182.790 203.718 156.009 1.00 112.66 ? 304 ILE B C   1 
ATOM 3341 O O   . ILE B 2 190 ? 181.810 203.107 155.558 1.00 110.40 ? 304 ILE B O   1 
ATOM 3342 C CB  . ILE B 2 190 ? 184.374 204.806 154.334 1.00 114.34 ? 304 ILE B CB  1 
ATOM 3343 C CG1 . ILE B 2 190 ? 183.981 203.707 153.352 1.00 114.00 ? 304 ILE B CG1 1 
ATOM 3344 C CG2 . ILE B 2 190 ? 185.679 204.447 154.996 1.00 117.42 ? 304 ILE B CG2 1 
ATOM 3345 C CD1 . ILE B 2 190 ? 184.917 203.591 152.186 1.00 115.18 ? 304 ILE B CD1 1 
ATOM 3346 N N   . GLN B 2 191 ? 183.457 203.284 157.084 1.00 112.00 ? 305 GLN B N   1 
ATOM 3347 C CA  . GLN B 2 191 ? 183.016 202.084 157.786 1.00 112.20 ? 305 GLN B CA  1 
ATOM 3348 C C   . GLN B 2 191 ? 181.618 202.270 158.359 1.00 113.53 ? 305 GLN B C   1 
ATOM 3349 O O   . GLN B 2 191 ? 180.772 201.374 158.267 1.00 115.63 ? 305 GLN B O   1 
ATOM 3350 C CB  . GLN B 2 191 ? 184.010 201.727 158.891 1.00 111.55 ? 305 GLN B CB  1 
ATOM 3351 N N   . ALA B 2 192 ? 181.353 203.437 158.950 1.00 113.82 ? 306 ALA B N   1 
ATOM 3352 C CA  . ALA B 2 192 ? 180.028 203.708 159.492 1.00 113.60 ? 306 ALA B CA  1 
ATOM 3353 C C   . ALA B 2 192 ? 178.992 203.804 158.383 1.00 114.83 ? 306 ALA B C   1 
ATOM 3354 O O   . ALA B 2 192 ? 177.840 203.400 158.564 1.00 115.79 ? 306 ALA B O   1 
ATOM 3355 C CB  . ALA B 2 192 ? 180.051 204.993 160.318 1.00 110.19 ? 306 ALA B CB  1 
ATOM 3356 N N   . GLN B 2 193 ? 179.383 204.341 157.228 1.00 110.23 ? 307 GLN B N   1 
ATOM 3357 C CA  . GLN B 2 193 ? 178.465 204.420 156.100 1.00 108.63 ? 307 GLN B CA  1 
ATOM 3358 C C   . GLN B 2 193 ? 178.057 203.028 155.642 1.00 107.79 ? 307 GLN B C   1 
ATOM 3359 O O   . GLN B 2 193 ? 176.878 202.768 155.373 1.00 106.93 ? 307 GLN B O   1 
ATOM 3360 C CB  . GLN B 2 193 ? 179.110 205.200 154.956 1.00 108.55 ? 307 GLN B CB  1 
ATOM 3361 C CG  . GLN B 2 193 ? 178.139 205.620 153.873 1.00 109.11 ? 307 GLN B CG  1 
ATOM 3362 C CD  . GLN B 2 193 ? 177.026 206.498 154.403 1.00 109.39 ? 307 GLN B CD  1 
ATOM 3363 O OE1 . GLN B 2 193 ? 175.856 206.301 154.077 1.00 109.49 ? 307 GLN B OE1 1 
ATOM 3364 N NE2 . GLN B 2 193 ? 177.384 207.476 155.226 1.00 109.75 ? 307 GLN B NE2 1 
ATOM 3365 N N   . PHE B 2 194 ? 179.024 202.114 155.556 1.00 99.88  ? 308 PHE B N   1 
ATOM 3366 C CA  . PHE B 2 194 ? 178.696 200.728 155.234 1.00 98.93  ? 308 PHE B CA  1 
ATOM 3367 C C   . PHE B 2 194 ? 177.804 200.114 156.305 1.00 96.12  ? 308 PHE B C   1 
ATOM 3368 O O   . PHE B 2 194 ? 176.792 199.474 155.998 1.00 94.39  ? 308 PHE B O   1 
ATOM 3369 C CB  . PHE B 2 194 ? 179.971 199.902 155.077 1.00 96.00  ? 308 PHE B CB  1 
ATOM 3370 C CG  . PHE B 2 194 ? 180.535 199.911 153.691 1.00 94.52  ? 308 PHE B CG  1 
ATOM 3371 C CD1 . PHE B 2 194 ? 179.864 199.291 152.658 1.00 93.10  ? 308 PHE B CD1 1 
ATOM 3372 C CD2 . PHE B 2 194 ? 181.752 200.508 153.429 1.00 99.66  ? 308 PHE B CD2 1 
ATOM 3373 C CE1 . PHE B 2 194 ? 180.384 199.288 151.385 1.00 93.93  ? 308 PHE B CE1 1 
ATOM 3374 C CE2 . PHE B 2 194 ? 182.276 200.505 152.158 1.00 99.10  ? 308 PHE B CE2 1 
ATOM 3375 C CZ  . PHE B 2 194 ? 181.590 199.895 151.136 1.00 95.86  ? 308 PHE B CZ  1 
ATOM 3376 N N   . GLU B 2 195 ? 178.163 200.313 157.575 1.00 99.19  ? 309 GLU B N   1 
ATOM 3377 C CA  . GLU B 2 195 ? 177.438 199.680 158.671 1.00 100.48 ? 309 GLU B CA  1 
ATOM 3378 C C   . GLU B 2 195 ? 176.003 200.186 158.771 1.00 102.46 ? 309 GLU B C   1 
ATOM 3379 O O   . GLU B 2 195 ? 175.107 199.438 159.179 1.00 105.53 ? 309 GLU B O   1 
ATOM 3380 C CB  . GLU B 2 195 ? 178.196 199.920 159.979 1.00 97.57  ? 309 GLU B CB  1 
ATOM 3381 C CG  . GLU B 2 195 ? 177.397 199.675 161.243 1.00 99.50  ? 309 GLU B CG  1 
ATOM 3382 C CD  . GLU B 2 195 ? 178.125 198.782 162.222 1.00 100.70 ? 309 GLU B CD  1 
ATOM 3383 O OE1 . GLU B 2 195 ? 177.453 198.095 163.018 1.00 100.43 ? 309 GLU B OE1 1 
ATOM 3384 O OE2 . GLU B 2 195 ? 179.373 198.763 162.189 1.00 101.91 ? 309 GLU B OE2 1 
ATOM 3385 N N   . SER B 2 196 ? 175.761 201.439 158.382 1.00 105.19 ? 310 SER B N   1 
ATOM 3386 C CA  . SER B 2 196 ? 174.445 202.041 158.555 1.00 108.46 ? 310 SER B CA  1 
ATOM 3387 C C   . SER B 2 196 ? 173.382 201.402 157.675 1.00 109.06 ? 310 SER B C   1 
ATOM 3388 O O   . SER B 2 196 ? 172.192 201.661 157.880 1.00 108.56 ? 310 SER B O   1 
ATOM 3389 C CB  . SER B 2 196 ? 174.520 203.539 158.268 1.00 110.06 ? 310 SER B CB  1 
ATOM 3390 O OG  . SER B 2 196 ? 174.589 203.778 156.874 1.00 109.62 ? 310 SER B OG  1 
ATOM 3391 N N   . LYS B 2 197 ? 173.775 200.586 156.698 1.00 95.49  ? 311 LYS B N   1 
ATOM 3392 C CA  . LYS B 2 197 ? 172.803 199.943 155.825 1.00 93.07  ? 311 LYS B CA  1 
ATOM 3393 C C   . LYS B 2 197 ? 172.074 198.786 156.492 1.00 95.47  ? 311 LYS B C   1 
ATOM 3394 O O   . LYS B 2 197 ? 171.138 198.242 155.897 1.00 96.42  ? 311 LYS B O   1 
ATOM 3395 C CB  . LYS B 2 197 ? 173.485 199.461 154.548 1.00 92.75  ? 311 LYS B CB  1 
ATOM 3396 C CG  . LYS B 2 197 ? 174.347 200.520 153.898 1.00 94.67  ? 311 LYS B CG  1 
ATOM 3397 C CD  . LYS B 2 197 ? 173.506 201.430 153.024 1.00 96.72  ? 311 LYS B CD  1 
ATOM 3398 C CE  . LYS B 2 197 ? 174.376 202.302 152.140 1.00 94.68  ? 311 LYS B CE  1 
ATOM 3399 N NZ  . LYS B 2 197 ? 174.757 201.587 150.897 1.00 92.76  ? 311 LYS B NZ  1 
ATOM 3400 N N   . ASN B 2 198 ? 172.480 198.393 157.696 1.00 98.41  ? 312 ASN B N   1 
ATOM 3401 C CA  . ASN B 2 198 ? 171.748 197.375 158.434 1.00 98.96  ? 312 ASN B CA  1 
ATOM 3402 C C   . ASN B 2 198 ? 170.348 197.866 158.781 1.00 102.13 ? 312 ASN B C   1 
ATOM 3403 O O   . ASN B 2 198 ? 170.150 199.025 159.153 1.00 100.14 ? 312 ASN B O   1 
ATOM 3404 C CB  . ASN B 2 198 ? 172.506 197.002 159.707 1.00 96.77  ? 312 ASN B CB  1 
ATOM 3405 C CG  . ASN B 2 198 ? 171.815 195.911 160.497 1.00 99.14  ? 312 ASN B CG  1 
ATOM 3406 O OD1 . ASN B 2 198 ? 171.024 195.142 159.955 1.00 99.24  ? 312 ASN B OD1 1 
ATOM 3407 N ND2 . ASN B 2 198 ? 172.107 195.842 161.789 1.00 100.32 ? 312 ASN B ND2 1 
ATOM 3408 N N   . ARG B 2 199 ? 169.369 196.971 158.650 1.00 110.35 ? 313 ARG B N   1 
ATOM 3409 C CA  . ARG B 2 199 ? 167.993 197.260 159.037 1.00 109.62 ? 313 ARG B CA  1 
ATOM 3410 C C   . ARG B 2 199 ? 167.442 196.190 159.970 1.00 110.73 ? 313 ARG B C   1 
ATOM 3411 O O   . ARG B 2 199 ? 166.226 195.974 160.013 1.00 110.74 ? 313 ARG B O   1 
ATOM 3412 C CB  . ARG B 2 199 ? 167.095 197.402 157.806 1.00 109.65 ? 313 ARG B CB  1 
ATOM 3413 C CG  . ARG B 2 199 ? 167.261 198.719 157.070 1.00 109.97 ? 313 ARG B CG  1 
ATOM 3414 C CD  . ARG B 2 199 ? 166.323 198.800 155.879 1.00 112.31 ? 313 ARG B CD  1 
ATOM 3415 N NE  . ARG B 2 199 ? 166.880 199.603 154.798 1.00 113.70 ? 313 ARG B NE  1 
ATOM 3416 C CZ  . ARG B 2 199 ? 166.472 199.545 153.538 1.00 112.28 ? 313 ARG B CZ  1 
ATOM 3417 N NH1 . ARG B 2 199 ? 165.496 198.733 153.165 1.00 112.28 ? 313 ARG B NH1 1 
ATOM 3418 N NH2 . ARG B 2 199 ? 167.055 200.323 152.631 1.00 109.15 ? 313 ARG B NH2 1 
ATOM 3419 N N   . SER B 2 200 ? 168.312 195.518 160.713 1.00 110.29 ? 314 SER B N   1 
ATOM 3420 C CA  . SER B 2 200 ? 167.924 194.473 161.647 1.00 109.88 ? 314 SER B CA  1 
ATOM 3421 C C   . SER B 2 200 ? 168.962 194.396 162.759 1.00 108.03 ? 314 SER B C   1 
ATOM 3422 O O   . SER B 2 200 ? 170.058 193.860 162.550 1.00 104.59 ? 314 SER B O   1 
ATOM 3423 C CB  . SER B 2 200 ? 167.788 193.130 160.930 1.00 108.76 ? 314 SER B CB  1 
ATOM 3424 O OG  . SER B 2 200 ? 168.880 192.912 160.055 1.00 109.62 ? 314 SER B OG  1 
ATOM 3425 N N   . PRO B 2 201 ? 168.660 194.926 163.947 1.00 112.70 ? 315 PRO B N   1 
ATOM 3426 C CA  . PRO B 2 201 ? 169.672 194.981 165.015 1.00 111.98 ? 315 PRO B CA  1 
ATOM 3427 C C   . PRO B 2 201 ? 170.162 193.620 165.480 1.00 109.58 ? 315 PRO B C   1 
ATOM 3428 O O   . PRO B 2 201 ? 171.248 193.548 166.070 1.00 107.07 ? 315 PRO B O   1 
ATOM 3429 C CB  . PRO B 2 201 ? 168.946 195.724 166.143 1.00 111.91 ? 315 PRO B CB  1 
ATOM 3430 C CG  . PRO B 2 201 ? 167.497 195.452 165.891 1.00 112.31 ? 315 PRO B CG  1 
ATOM 3431 C CD  . PRO B 2 201 ? 167.355 195.438 164.396 1.00 111.14 ? 315 PRO B CD  1 
ATOM 3432 N N   . ASN B 2 202 ? 169.408 192.545 165.239 1.00 109.60 ? 316 ASN B N   1 
ATOM 3433 C CA  . ASN B 2 202 ? 169.854 191.218 165.644 1.00 111.78 ? 316 ASN B CA  1 
ATOM 3434 C C   . ASN B 2 202 ? 171.086 190.756 164.875 1.00 113.14 ? 316 ASN B C   1 
ATOM 3435 O O   . ASN B 2 202 ? 171.800 189.867 165.352 1.00 111.21 ? 316 ASN B O   1 
ATOM 3436 C CB  . ASN B 2 202 ? 168.717 190.209 165.474 1.00 108.73 ? 316 ASN B CB  1 
ATOM 3437 C CG  . ASN B 2 202 ? 168.272 190.075 164.035 1.00 110.27 ? 316 ASN B CG  1 
ATOM 3438 O OD1 . ASN B 2 202 ? 167.813 191.040 163.425 1.00 110.08 ? 316 ASN B OD1 1 
ATOM 3439 N ND2 . ASN B 2 202 ? 168.399 188.874 163.485 1.00 109.20 ? 316 ASN B ND2 1 
ATOM 3440 N N   . LYS B 2 203 ? 171.352 191.330 163.703 1.00 96.80  ? 317 LYS B N   1 
ATOM 3441 C CA  . LYS B 2 203 ? 172.581 191.029 162.989 1.00 90.23  ? 317 LYS B CA  1 
ATOM 3442 C C   . LYS B 2 203 ? 173.755 191.777 163.605 1.00 90.79  ? 317 LYS B C   1 
ATOM 3443 O O   . LYS B 2 203 ? 173.614 192.547 164.558 1.00 92.59  ? 317 LYS B O   1 
ATOM 3444 C CB  . LYS B 2 203 ? 172.470 191.400 161.512 1.00 89.14  ? 317 LYS B CB  1 
ATOM 3445 C CG  . LYS B 2 203 ? 171.641 190.461 160.672 1.00 91.02  ? 317 LYS B CG  1 
ATOM 3446 C CD  . LYS B 2 203 ? 171.412 191.054 159.297 1.00 91.47  ? 317 LYS B CD  1 
ATOM 3447 C CE  . LYS B 2 203 ? 172.731 191.372 158.620 1.00 88.15  ? 317 LYS B CE  1 
ATOM 3448 N NZ  . LYS B 2 203 ? 173.377 190.156 158.071 1.00 83.79  ? 317 LYS B NZ  1 
ATOM 3449 N N   . GLU B 2 204 ? 174.933 191.538 163.041 1.00 80.93  ? 318 GLU B N   1 
ATOM 3450 C CA  . GLU B 2 204 ? 176.125 192.266 163.433 1.00 84.16  ? 318 GLU B CA  1 
ATOM 3451 C C   . GLU B 2 204 ? 177.088 192.281 162.259 1.00 78.16  ? 318 GLU B C   1 
ATOM 3452 O O   . GLU B 2 204 ? 177.108 191.356 161.445 1.00 84.78  ? 318 GLU B O   1 
ATOM 3453 C CB  . GLU B 2 204 ? 176.775 191.645 164.670 1.00 79.77  ? 318 GLU B CB  1 
ATOM 3454 N N   . ILE B 2 205 ? 177.885 193.341 162.177 1.00 46.12  ? 319 ILE B N   1 
ATOM 3455 C CA  . ILE B 2 205 ? 178.784 193.582 161.054 1.00 43.45  ? 319 ILE B CA  1 
ATOM 3456 C C   . ILE B 2 205 ? 180.169 193.805 161.641 1.00 48.19  ? 319 ILE B C   1 
ATOM 3457 O O   . ILE B 2 205 ? 180.448 194.870 162.198 1.00 59.92  ? 319 ILE B O   1 
ATOM 3458 C CB  . ILE B 2 205 ? 178.343 194.779 160.210 1.00 44.77  ? 319 ILE B CB  1 
ATOM 3459 C CG1 . ILE B 2 205 ? 176.956 194.526 159.629 1.00 45.01  ? 319 ILE B CG1 1 
ATOM 3460 C CG2 . ILE B 2 205 ? 179.344 195.053 159.113 1.00 50.87  ? 319 ILE B CG2 1 
ATOM 3461 C CD1 . ILE B 2 205 ? 176.363 195.722 158.949 1.00 52.83  ? 319 ILE B CD1 1 
ATOM 3462 N N   . TYR B 2 206 ? 181.044 192.813 161.514 1.00 45.03  ? 320 TYR B N   1 
ATOM 3463 C CA  . TYR B 2 206 ? 182.341 192.886 162.172 1.00 46.33  ? 320 TYR B CA  1 
ATOM 3464 C C   . TYR B 2 206 ? 183.358 193.565 161.270 1.00 50.51  ? 320 TYR B C   1 
ATOM 3465 O O   . TYR B 2 206 ? 184.345 192.943 160.870 1.00 56.53  ? 320 TYR B O   1 
ATOM 3466 C CB  . TYR B 2 206 ? 182.848 191.497 162.579 1.00 41.23  ? 320 TYR B CB  1 
ATOM 3467 C CG  . TYR B 2 206 ? 181.863 190.620 163.331 1.00 48.56  ? 320 TYR B CG  1 
ATOM 3468 C CD1 . TYR B 2 206 ? 180.630 191.097 163.742 1.00 49.49  ? 320 TYR B CD1 1 
ATOM 3469 C CD2 . TYR B 2 206 ? 182.181 189.314 163.642 1.00 51.82  ? 320 TYR B CD2 1 
ATOM 3470 C CE1 . TYR B 2 206 ? 179.749 190.299 164.419 1.00 51.60  ? 320 TYR B CE1 1 
ATOM 3471 C CE2 . TYR B 2 206 ? 181.301 188.505 164.321 1.00 52.85  ? 320 TYR B CE2 1 
ATOM 3472 C CZ  . TYR B 2 206 ? 180.083 189.006 164.708 1.00 58.37  ? 320 TYR B CZ  1 
ATOM 3473 O OH  . TYR B 2 206 ? 179.186 188.221 165.392 1.00 67.46  ? 320 TYR B OH  1 
ATOM 3474 N N   . CYS B 2 207 ? 183.134 194.840 160.964 1.00 53.56  ? 321 CYS B N   1 
ATOM 3475 C CA  . CYS B 2 207 ? 183.999 195.549 160.033 1.00 55.50  ? 321 CYS B CA  1 
ATOM 3476 C C   . CYS B 2 207 ? 185.443 195.542 160.518 1.00 62.48  ? 321 CYS B C   1 
ATOM 3477 O O   . CYS B 2 207 ? 185.717 195.679 161.711 1.00 74.23  ? 321 CYS B O   1 
ATOM 3478 C CB  . CYS B 2 207 ? 183.509 196.985 159.847 1.00 60.88  ? 321 CYS B CB  1 
ATOM 3479 S SG  . CYS B 2 207 ? 183.615 198.020 161.317 1.00 90.98  ? 321 CYS B SG  1 
ATOM 3480 N N   . HIS B 2 208 ? 186.368 195.361 159.579 1.00 68.28  ? 322 HIS B N   1 
ATOM 3481 C CA  . HIS B 2 208 ? 187.784 195.277 159.892 1.00 64.78  ? 322 HIS B CA  1 
ATOM 3482 C C   . HIS B 2 208 ? 188.575 195.805 158.707 1.00 74.20  ? 322 HIS B C   1 
ATOM 3483 O O   . HIS B 2 208 ? 188.159 195.661 157.556 1.00 83.48  ? 322 HIS B O   1 
ATOM 3484 C CB  . HIS B 2 208 ? 188.190 193.838 160.216 1.00 71.69  ? 322 HIS B CB  1 
ATOM 3485 C CG  . HIS B 2 208 ? 189.639 193.674 160.547 1.00 76.13  ? 322 HIS B CG  1 
ATOM 3486 N ND1 . HIS B 2 208 ? 190.622 193.622 159.583 1.00 76.95  ? 322 HIS B ND1 1 
ATOM 3487 C CD2 . HIS B 2 208 ? 190.271 193.533 161.736 1.00 80.31  ? 322 HIS B CD2 1 
ATOM 3488 C CE1 . HIS B 2 208 ? 191.798 193.464 160.164 1.00 77.91  ? 322 HIS B CE1 1 
ATOM 3489 N NE2 . HIS B 2 208 ? 191.613 193.408 161.470 1.00 80.06  ? 322 HIS B NE2 1 
ATOM 3490 N N   . MET B 2 209 ? 189.717 196.422 158.996 1.00 90.52  ? 323 MET B N   1 
ATOM 3491 C CA  . MET B 2 209 ? 190.594 196.981 157.973 1.00 93.32  ? 323 MET B CA  1 
ATOM 3492 C C   . MET B 2 209 ? 191.891 196.186 157.954 1.00 94.22  ? 323 MET B C   1 
ATOM 3493 O O   . MET B 2 209 ? 192.579 196.092 158.976 1.00 93.59  ? 323 MET B O   1 
ATOM 3494 C CB  . MET B 2 209 ? 190.870 198.461 158.237 1.00 90.50  ? 323 MET B CB  1 
ATOM 3495 N N   . THR B 2 210 ? 192.230 195.627 156.792 1.00 112.03 ? 324 THR B N   1 
ATOM 3496 C CA  . THR B 2 210 ? 193.355 194.705 156.700 1.00 114.39 ? 324 THR B CA  1 
ATOM 3497 C C   . THR B 2 210 ? 194.662 195.377 156.300 1.00 116.95 ? 324 THR B C   1 
ATOM 3498 O O   . THR B 2 210 ? 195.714 195.022 156.844 1.00 115.23 ? 324 THR B O   1 
ATOM 3499 C CB  . THR B 2 210 ? 193.035 193.575 155.713 1.00 114.25 ? 324 THR B CB  1 
ATOM 3500 O OG1 . THR B 2 210 ? 194.184 192.736 155.553 1.00 118.06 ? 324 THR B OG1 1 
ATOM 3501 C CG2 . THR B 2 210 ? 192.619 194.128 154.360 1.00 109.89 ? 324 THR B CG2 1 
ATOM 3502 N N   . CYS B 2 211 ? 194.626 196.335 155.371 1.00 132.33 ? 325 CYS B N   1 
ATOM 3503 C CA  . CYS B 2 211 ? 195.830 197.017 154.889 1.00 131.75 ? 325 CYS B CA  1 
ATOM 3504 C C   . CYS B 2 211 ? 196.863 196.023 154.358 1.00 130.06 ? 325 CYS B C   1 
ATOM 3505 O O   . CYS B 2 211 ? 198.070 196.186 154.551 1.00 128.46 ? 325 CYS B O   1 
ATOM 3506 C CB  . CYS B 2 211 ? 196.435 197.903 155.980 1.00 129.57 ? 325 CYS B CB  1 
ATOM 3507 N N   . ALA B 2 212 ? 196.375 194.976 153.687 1.00 125.45 ? 326 ALA B N   1 
ATOM 3508 C CA  . ALA B 2 212 ? 197.222 193.976 153.029 1.00 126.53 ? 326 ALA B CA  1 
ATOM 3509 C C   . ALA B 2 212 ? 198.165 193.282 154.010 1.00 127.22 ? 326 ALA B C   1 
ATOM 3510 O O   . ALA B 2 212 ? 199.277 192.890 153.652 1.00 127.15 ? 326 ALA B O   1 
ATOM 3511 C CB  . ALA B 2 212 ? 198.012 194.595 151.873 1.00 124.98 ? 326 ALA B CB  1 
ATOM 3512 N N   . THR B 2 213 ? 197.727 193.122 155.256 1.00 124.92 ? 327 THR B N   1 
ATOM 3513 C CA  . THR B 2 213 ? 198.531 192.440 156.260 1.00 124.87 ? 327 THR B CA  1 
ATOM 3514 C C   . THR B 2 213 ? 198.285 190.936 156.213 1.00 123.18 ? 327 THR B C   1 
ATOM 3515 O O   . THR B 2 213 ? 197.271 190.471 155.682 1.00 120.72 ? 327 THR B O   1 
ATOM 3516 C CB  . THR B 2 213 ? 198.222 192.981 157.657 1.00 125.70 ? 327 THR B CB  1 
ATOM 3517 O OG1 . THR B 2 213 ? 199.291 192.643 158.550 1.00 125.50 ? 327 THR B OG1 1 
ATOM 3518 C CG2 . THR B 2 213 ? 196.926 192.394 158.186 1.00 124.02 ? 327 THR B CG2 1 
ATOM 3519 N N   . ASP B 2 214 ? 199.233 190.175 156.752 1.00 120.84 ? 328 ASP B N   1 
ATOM 3520 C CA  . ASP B 2 214 ? 199.133 188.724 156.733 1.00 119.94 ? 328 ASP B CA  1 
ATOM 3521 C C   . ASP B 2 214 ? 198.629 188.186 158.071 1.00 120.64 ? 328 ASP B C   1 
ATOM 3522 O O   . ASP B 2 214 ? 198.909 188.735 159.141 1.00 120.44 ? 328 ASP B O   1 
ATOM 3523 C CB  . ASP B 2 214 ? 200.488 188.100 156.400 1.00 120.58 ? 328 ASP B CB  1 
ATOM 3524 N N   . THR B 2 215 ? 197.836 187.115 157.985 1.00 119.85 ? 329 THR B N   1 
ATOM 3525 C CA  . THR B 2 215 ? 197.461 186.273 159.119 1.00 119.44 ? 329 THR B CA  1 
ATOM 3526 C C   . THR B 2 215 ? 196.504 186.965 160.083 1.00 118.19 ? 329 THR B C   1 
ATOM 3527 O O   . THR B 2 215 ? 196.039 186.348 161.046 1.00 118.07 ? 329 THR B O   1 
ATOM 3528 C CB  . THR B 2 215 ? 198.704 185.796 159.877 1.00 120.02 ? 329 THR B CB  1 
ATOM 3529 N N   . ASN B 2 216 ? 196.203 188.241 159.844 1.00 122.23 ? 330 ASN B N   1 
ATOM 3530 C CA  . ASN B 2 216 ? 195.222 188.918 160.684 1.00 123.49 ? 330 ASN B CA  1 
ATOM 3531 C C   . ASN B 2 216 ? 193.816 188.763 160.124 1.00 121.92 ? 330 ASN B C   1 
ATOM 3532 O O   . ASN B 2 216 ? 192.847 188.691 160.889 1.00 121.96 ? 330 ASN B O   1 
ATOM 3533 C CB  . ASN B 2 216 ? 195.585 190.393 160.834 1.00 124.53 ? 330 ASN B CB  1 
ATOM 3534 C CG  . ASN B 2 216 ? 196.865 190.597 161.619 1.00 124.86 ? 330 ASN B CG  1 
ATOM 3535 O OD1 . ASN B 2 216 ? 197.865 191.075 161.085 1.00 125.07 ? 330 ASN B OD1 1 
ATOM 3536 N ND2 . ASN B 2 216 ? 196.842 190.225 162.893 1.00 123.12 ? 330 ASN B ND2 1 
ATOM 3537 N N   . ASN B 2 217 ? 193.687 188.711 158.798 1.00 108.93 ? 331 ASN B N   1 
ATOM 3538 C CA  . ASN B 2 217 ? 192.392 188.446 158.183 1.00 107.95 ? 331 ASN B CA  1 
ATOM 3539 C C   . ASN B 2 217 ? 191.863 187.083 158.604 1.00 105.80 ? 331 ASN B C   1 
ATOM 3540 O O   . ASN B 2 217 ? 190.682 186.935 158.946 1.00 108.47 ? 331 ASN B O   1 
ATOM 3541 C CB  . ASN B 2 217 ? 192.519 188.536 156.665 1.00 110.61 ? 331 ASN B CB  1 
ATOM 3542 C CG  . ASN B 2 217 ? 193.849 188.019 156.169 1.00 114.04 ? 331 ASN B CG  1 
ATOM 3543 O OD1 . ASN B 2 217 ? 194.585 187.365 156.908 1.00 113.66 ? 331 ASN B OD1 1 
ATOM 3544 N ND2 . ASN B 2 217 ? 194.171 188.314 154.916 1.00 113.40 ? 331 ASN B ND2 1 
ATOM 3545 N N   . ALA B 2 218 ? 192.733 186.074 158.600 1.00 96.12  ? 332 ALA B N   1 
ATOM 3546 C CA  . ALA B 2 218 ? 192.335 184.762 159.090 1.00 100.57 ? 332 ALA B CA  1 
ATOM 3547 C C   . ALA B 2 218 ? 191.918 184.832 160.551 1.00 100.36 ? 332 ALA B C   1 
ATOM 3548 O O   . ALA B 2 218 ? 190.954 184.178 160.961 1.00 96.50  ? 332 ALA B O   1 
ATOM 3549 C CB  . ALA B 2 218 ? 193.476 183.764 158.904 1.00 101.85 ? 332 ALA B CB  1 
ATOM 3550 N N   . GLN B 2 219 ? 192.626 185.631 161.350 1.00 104.54 ? 333 GLN B N   1 
ATOM 3551 C CA  . GLN B 2 219 ? 192.316 185.722 162.772 1.00 103.26 ? 333 GLN B CA  1 
ATOM 3552 C C   . GLN B 2 219 ? 190.941 186.337 163.005 1.00 99.90  ? 333 GLN B C   1 
ATOM 3553 O O   . GLN B 2 219 ? 190.161 185.842 163.825 1.00 100.55 ? 333 GLN B O   1 
ATOM 3554 C CB  . GLN B 2 219 ? 193.395 186.526 163.494 1.00 101.82 ? 333 GLN B CB  1 
ATOM 3555 C CG  . GLN B 2 219 ? 193.396 186.323 164.994 1.00 100.95 ? 333 GLN B CG  1 
ATOM 3556 C CD  . GLN B 2 219 ? 193.752 184.905 165.383 1.00 104.53 ? 333 GLN B CD  1 
ATOM 3557 O OE1 . GLN B 2 219 ? 192.991 184.230 166.075 1.00 104.79 ? 333 GLN B OE1 1 
ATOM 3558 N NE2 . GLN B 2 219 ? 194.911 184.441 164.933 1.00 103.74 ? 333 GLN B NE2 1 
ATOM 3559 N N   . VAL B 2 220 ? 190.627 187.427 162.301 1.00 91.23  ? 334 VAL B N   1 
ATOM 3560 C CA  . VAL B 2 220 ? 189.324 188.053 162.508 1.00 91.30  ? 334 VAL B CA  1 
ATOM 3561 C C   . VAL B 2 220 ? 188.215 187.161 161.965 1.00 94.37  ? 334 VAL B C   1 
ATOM 3562 O O   . VAL B 2 220 ? 187.134 187.066 162.559 1.00 96.33  ? 334 VAL B O   1 
ATOM 3563 C CB  . VAL B 2 220 ? 189.278 189.468 161.899 1.00 88.58  ? 334 VAL B CB  1 
ATOM 3564 C CG1 . VAL B 2 220 ? 189.838 189.480 160.503 1.00 89.83  ? 334 VAL B CG1 1 
ATOM 3565 C CG2 . VAL B 2 220 ? 187.857 190.020 161.919 1.00 84.82  ? 334 VAL B CG2 1 
ATOM 3566 N N   . ILE B 2 221 ? 188.462 186.473 160.845 1.00 93.13  ? 335 ILE B N   1 
ATOM 3567 C CA  . ILE B 2 221 ? 187.464 185.537 160.333 1.00 87.75  ? 335 ILE B CA  1 
ATOM 3568 C C   . ILE B 2 221 ? 187.211 184.429 161.346 1.00 92.48  ? 335 ILE B C   1 
ATOM 3569 O O   . ILE B 2 221 ? 186.062 184.042 161.592 1.00 89.93  ? 335 ILE B O   1 
ATOM 3570 C CB  . ILE B 2 221 ? 187.906 184.970 158.971 1.00 85.39  ? 335 ILE B CB  1 
ATOM 3571 N N   . PHE B 2 222 ? 188.278 183.905 161.953 1.00 91.83  ? 336 PHE B N   1 
ATOM 3572 C CA  . PHE B 2 222 ? 188.138 182.849 162.949 1.00 86.82  ? 336 PHE B CA  1 
ATOM 3573 C C   . PHE B 2 222 ? 187.390 183.335 164.182 1.00 83.17  ? 336 PHE B C   1 
ATOM 3574 O O   . PHE B 2 222 ? 186.538 182.619 164.716 1.00 83.72  ? 336 PHE B O   1 
ATOM 3575 C CB  . PHE B 2 222 ? 189.516 182.311 163.328 1.00 86.98  ? 336 PHE B CB  1 
ATOM 3576 C CG  . PHE B 2 222 ? 189.486 181.279 164.413 1.00 88.40  ? 336 PHE B CG  1 
ATOM 3577 C CD1 . PHE B 2 222 ? 188.908 180.044 164.198 1.00 88.29  ? 336 PHE B CD1 1 
ATOM 3578 C CD2 . PHE B 2 222 ? 190.054 181.541 165.646 1.00 88.55  ? 336 PHE B CD2 1 
ATOM 3579 C CE1 . PHE B 2 222 ? 188.884 179.094 165.196 1.00 88.64  ? 336 PHE B CE1 1 
ATOM 3580 C CE2 . PHE B 2 222 ? 190.035 180.594 166.646 1.00 90.56  ? 336 PHE B CE2 1 
ATOM 3581 C CZ  . PHE B 2 222 ? 189.449 179.369 166.420 1.00 88.59  ? 336 PHE B CZ  1 
ATOM 3582 N N   . ASP B 2 223 ? 187.698 184.544 164.653 1.00 86.99  ? 337 ASP B N   1 
ATOM 3583 C CA  . ASP B 2 223 ? 186.986 185.091 165.804 1.00 91.00  ? 337 ASP B CA  1 
ATOM 3584 C C   . ASP B 2 223 ? 185.507 185.273 165.493 1.00 89.62  ? 337 ASP B C   1 
ATOM 3585 O O   . ASP B 2 223 ? 184.639 184.944 166.315 1.00 93.64  ? 337 ASP B O   1 
ATOM 3586 C CB  . ASP B 2 223 ? 187.607 186.423 166.218 1.00 93.57  ? 337 ASP B CB  1 
ATOM 3587 C CG  . ASP B 2 223 ? 189.013 186.268 166.749 1.00 95.42  ? 337 ASP B CG  1 
ATOM 3588 O OD1 . ASP B 2 223 ? 189.389 185.138 167.120 1.00 95.86  ? 337 ASP B OD1 1 
ATOM 3589 O OD2 . ASP B 2 223 ? 189.744 187.279 166.795 1.00 92.01  ? 337 ASP B OD2 1 
ATOM 3590 N N   . ALA B 2 224 ? 185.204 185.789 164.303 1.00 75.36  ? 338 ALA B N   1 
ATOM 3591 C CA  . ALA B 2 224 ? 183.819 185.973 163.895 1.00 78.24  ? 338 ALA B CA  1 
ATOM 3592 C C   . ALA B 2 224 ? 183.081 184.645 163.847 1.00 82.88  ? 338 ALA B C   1 
ATOM 3593 O O   . ALA B 2 224 ? 181.967 184.519 164.369 1.00 85.79  ? 338 ALA B O   1 
ATOM 3594 C CB  . ALA B 2 224 ? 183.778 186.650 162.532 1.00 83.11  ? 338 ALA B CB  1 
ATOM 3595 N N   . VAL B 2 225 ? 183.694 183.637 163.227 1.00 73.66  ? 339 VAL B N   1 
ATOM 3596 C CA  . VAL B 2 225 ? 183.035 182.345 163.109 1.00 71.24  ? 339 VAL B CA  1 
ATOM 3597 C C   . VAL B 2 225 ? 182.866 181.700 164.475 1.00 75.76  ? 339 VAL B C   1 
ATOM 3598 O O   . VAL B 2 225 ? 181.852 181.046 164.731 1.00 75.04  ? 339 VAL B O   1 
ATOM 3599 C CB  . VAL B 2 225 ? 183.808 181.440 162.139 1.00 75.28  ? 339 VAL B CB  1 
ATOM 3600 C CG1 . VAL B 2 225 ? 183.219 180.046 162.133 1.00 75.36  ? 339 VAL B CG1 1 
ATOM 3601 C CG2 . VAL B 2 225 ? 183.759 182.028 160.747 1.00 77.65  ? 339 VAL B CG2 1 
ATOM 3602 N N   . THR B 2 226 ? 183.836 181.876 165.377 1.00 77.68  ? 340 THR B N   1 
ATOM 3603 C CA  . THR B 2 226 ? 183.687 181.358 166.733 1.00 69.88  ? 340 THR B CA  1 
ATOM 3604 C C   . THR B 2 226 ? 182.498 181.997 167.432 1.00 65.95  ? 340 THR B C   1 
ATOM 3605 O O   . THR B 2 226 ? 181.695 181.304 168.069 1.00 72.18  ? 340 THR B O   1 
ATOM 3606 C CB  . THR B 2 226 ? 184.966 181.600 167.532 1.00 71.87  ? 340 THR B CB  1 
ATOM 3607 O OG1 . THR B 2 226 ? 186.069 180.958 166.882 1.00 77.48  ? 340 THR B OG1 1 
ATOM 3608 C CG2 . THR B 2 226 ? 184.826 181.047 168.935 1.00 68.62  ? 340 THR B CG2 1 
ATOM 3609 N N   . ASP B 2 227 ? 182.359 183.317 167.309 1.00 62.25  ? 341 ASP B N   1 
ATOM 3610 C CA  . ASP B 2 227 ? 181.216 183.998 167.909 1.00 62.92  ? 341 ASP B CA  1 
ATOM 3611 C C   . ASP B 2 227 ? 179.916 183.464 167.318 1.00 71.03  ? 341 ASP B C   1 
ATOM 3612 O O   . ASP B 2 227 ? 178.944 183.209 168.041 1.00 74.40  ? 341 ASP B O   1 
ATOM 3613 C CB  . ASP B 2 227 ? 181.367 185.512 167.697 1.00 66.96  ? 341 ASP B CB  1 
ATOM 3614 C CG  . ASP B 2 227 ? 180.147 186.333 168.144 1.00 73.01  ? 341 ASP B CG  1 
ATOM 3615 O OD1 . ASP B 2 227 ? 179.011 185.830 168.249 1.00 73.33  ? 341 ASP B OD1 1 
ATOM 3616 O OD2 . ASP B 2 227 ? 180.343 187.540 168.392 1.00 79.23  ? 341 ASP B OD2 1 
ATOM 3617 N N   . ILE B 2 228 ? 179.892 183.263 166.001 1.00 71.50  ? 342 ILE B N   1 
ATOM 3618 C CA  . ILE B 2 228 ? 178.670 182.815 165.338 1.00 69.08  ? 342 ILE B CA  1 
ATOM 3619 C C   . ILE B 2 228 ? 178.287 181.409 165.785 1.00 69.03  ? 342 ILE B C   1 
ATOM 3620 O O   . ILE B 2 228 ? 177.111 181.127 166.045 1.00 67.29  ? 342 ILE B O   1 
ATOM 3621 C CB  . ILE B 2 228 ? 178.834 182.903 163.813 1.00 59.21  ? 342 ILE B CB  1 
ATOM 3622 C CG1 . ILE B 2 228 ? 179.003 184.362 163.399 1.00 56.85  ? 342 ILE B CG1 1 
ATOM 3623 C CG2 . ILE B 2 228 ? 177.633 182.298 163.122 1.00 60.09  ? 342 ILE B CG2 1 
ATOM 3624 C CD1 . ILE B 2 228 ? 179.779 184.542 162.137 1.00 59.23  ? 342 ILE B CD1 1 
ATOM 3625 N N   . ILE B 2 229 ? 179.260 180.498 165.871 1.00 65.16  ? 343 ILE B N   1 
ATOM 3626 C CA  . ILE B 2 229 ? 178.909 179.137 166.266 1.00 60.71  ? 343 ILE B CA  1 
ATOM 3627 C C   . ILE B 2 229 ? 178.516 179.096 167.733 1.00 72.56  ? 343 ILE B C   1 
ATOM 3628 O O   . ILE B 2 229 ? 177.659 178.300 168.121 1.00 78.49  ? 343 ILE B O   1 
ATOM 3629 C CB  . ILE B 2 229 ? 180.032 178.124 165.972 1.00 62.73  ? 343 ILE B CB  1 
ATOM 3630 C CG1 . ILE B 2 229 ? 181.393 178.659 166.383 1.00 66.11  ? 343 ILE B CG1 1 
ATOM 3631 C CG2 . ILE B 2 229 ? 180.046 177.765 164.503 1.00 68.44  ? 343 ILE B CG2 1 
ATOM 3632 C CD1 . ILE B 2 229 ? 182.531 177.746 166.012 1.00 68.28  ? 343 ILE B CD1 1 
ATOM 3633 N N   . ILE B 2 230 ? 179.123 179.936 168.578 1.00 74.98  ? 344 ILE B N   1 
ATOM 3634 C CA  . ILE B 2 230 ? 178.688 180.004 169.971 1.00 65.39  ? 344 ILE B CA  1 
ATOM 3635 C C   . ILE B 2 230 ? 177.245 180.482 170.048 1.00 65.74  ? 344 ILE B C   1 
ATOM 3636 O O   . ILE B 2 230 ? 176.432 179.944 170.809 1.00 73.38  ? 344 ILE B O   1 
ATOM 3637 C CB  . ILE B 2 230 ? 179.627 180.904 170.792 1.00 64.68  ? 344 ILE B CB  1 
ATOM 3638 C CG1 . ILE B 2 230 ? 180.948 180.191 171.057 1.00 62.84  ? 344 ILE B CG1 1 
ATOM 3639 C CG2 . ILE B 2 230 ? 178.983 181.287 172.101 1.00 69.25  ? 344 ILE B CG2 1 
ATOM 3640 C CD1 . ILE B 2 230 ? 182.022 181.101 171.585 1.00 69.21  ? 344 ILE B CD1 1 
ATOM 3641 N N   . ALA B 2 231 ? 176.902 181.496 169.252 1.00 61.38  ? 345 ALA B N   1 
ATOM 3642 C CA  . ALA B 2 231 ? 175.528 181.987 169.241 1.00 69.41  ? 345 ALA B CA  1 
ATOM 3643 C C   . ALA B 2 231 ? 174.560 180.911 168.765 1.00 75.27  ? 345 ALA B C   1 
ATOM 3644 O O   . ALA B 2 231 ? 173.476 180.743 169.335 1.00 80.51  ? 345 ALA B O   1 
ATOM 3645 C CB  . ALA B 2 231 ? 175.421 183.230 168.363 1.00 72.75  ? 345 ALA B CB  1 
ATOM 3646 N N   . ASN B 2 232 ? 174.934 180.170 167.721 1.00 82.70  ? 346 ASN B N   1 
ATOM 3647 C CA  . ASN B 2 232 ? 174.072 179.096 167.235 1.00 85.50  ? 346 ASN B CA  1 
ATOM 3648 C C   . ASN B 2 232 ? 173.919 177.994 168.277 1.00 80.91  ? 346 ASN B C   1 
ATOM 3649 O O   . ASN B 2 232 ? 172.821 177.458 168.470 1.00 80.07  ? 346 ASN B O   1 
ATOM 3650 C CB  . ASN B 2 232 ? 174.625 178.529 165.930 1.00 78.48  ? 346 ASN B CB  1 
ATOM 3651 C CG  . ASN B 2 232 ? 174.119 179.273 164.714 1.00 83.26  ? 346 ASN B CG  1 
ATOM 3652 O OD1 . ASN B 2 232 ? 174.900 179.727 163.880 1.00 86.40  ? 346 ASN B OD1 1 
ATOM 3653 N ND2 . ASN B 2 232 ? 172.803 179.404 164.609 1.00 84.75  ? 346 ASN B ND2 1 
ATOM 3654 N N   . ASN B 2 233 ? 175.011 177.644 168.958 1.00 73.72  ? 347 ASN B N   1 
ATOM 3655 C CA  . ASN B 2 233 ? 174.952 176.622 169.995 1.00 73.41  ? 347 ASN B CA  1 
ATOM 3656 C C   . ASN B 2 233 ? 174.021 177.052 171.117 1.00 74.90  ? 347 ASN B C   1 
ATOM 3657 O O   . ASN B 2 233 ? 173.238 176.247 171.633 1.00 81.45  ? 347 ASN B O   1 
ATOM 3658 C CB  . ASN B 2 233 ? 176.355 176.344 170.533 1.00 74.97  ? 347 ASN B CB  1 
ATOM 3659 C CG  . ASN B 2 233 ? 177.247 175.658 169.516 1.00 73.46  ? 347 ASN B CG  1 
ATOM 3660 O OD1 . ASN B 2 233 ? 176.785 175.214 168.467 1.00 74.12  ? 347 ASN B OD1 1 
ATOM 3661 N ND2 . ASN B 2 233 ? 178.535 175.572 169.822 1.00 70.54  ? 347 ASN B ND2 1 
ATOM 3662 N N   . LEU B 2 234 ? 174.091 178.325 171.507 1.00 80.84  ? 348 LEU B N   1 
ATOM 3663 C CA  . LEU B 2 234 ? 173.161 178.835 172.507 1.00 87.05  ? 348 LEU B CA  1 
ATOM 3664 C C   . LEU B 2 234 ? 171.728 178.766 172.003 1.00 91.84  ? 348 LEU B C   1 
ATOM 3665 O O   . LEU B 2 234 ? 170.814 178.407 172.754 1.00 96.34  ? 348 LEU B O   1 
ATOM 3666 C CB  . LEU B 2 234 ? 173.518 180.269 172.889 1.00 84.34  ? 348 LEU B CB  1 
ATOM 3667 C CG  . LEU B 2 234 ? 174.798 180.460 173.694 1.00 84.21  ? 348 LEU B CG  1 
ATOM 3668 C CD1 . LEU B 2 234 ? 175.022 181.932 173.987 1.00 84.70  ? 348 LEU B CD1 1 
ATOM 3669 C CD2 . LEU B 2 234 ? 174.727 179.659 174.969 1.00 82.19  ? 348 LEU B CD2 1 
ATOM 3670 N N   . ARG B 2 235 ? 171.512 179.106 170.732 1.00 90.75  ? 349 ARG B N   1 
ATOM 3671 C CA  . ARG B 2 235 ? 170.160 179.081 170.184 1.00 91.15  ? 349 ARG B CA  1 
ATOM 3672 C C   . ARG B 2 235 ? 169.588 177.670 170.184 1.00 89.22  ? 349 ARG B C   1 
ATOM 3673 O O   . ARG B 2 235 ? 168.387 177.481 170.407 1.00 90.17  ? 349 ARG B O   1 
ATOM 3674 C CB  . ARG B 2 235 ? 170.155 179.665 168.773 1.00 88.20  ? 349 ARG B CB  1 
ATOM 3675 C CG  . ARG B 2 235 ? 169.003 180.618 168.507 1.00 92.10  ? 349 ARG B CG  1 
ATOM 3676 C CD  . ARG B 2 235 ? 168.891 180.955 167.031 1.00 93.49  ? 349 ARG B CD  1 
ATOM 3677 N NE  . ARG B 2 235 ? 169.691 182.122 166.680 1.00 94.63  ? 349 ARG B NE  1 
ATOM 3678 C CZ  . ARG B 2 235 ? 169.322 183.376 166.900 1.00 94.59  ? 349 ARG B CZ  1 
ATOM 3679 N NH1 . ARG B 2 235 ? 168.159 183.667 167.459 1.00 92.21  ? 349 ARG B NH1 1 
ATOM 3680 N NH2 . ARG B 2 235 ? 170.139 184.364 166.547 1.00 93.20  ? 349 ARG B NH2 1 
ATOM 3681 N N   . GLY B 2 236 ? 170.429 176.668 169.925 1.00 91.66  ? 350 GLY B N   1 
ATOM 3682 C CA  . GLY B 2 236 ? 169.948 175.296 169.930 1.00 94.94  ? 350 GLY B CA  1 
ATOM 3683 C C   . GLY B 2 236 ? 169.481 174.836 171.299 1.00 94.47  ? 350 GLY B C   1 
ATOM 3684 O O   . GLY B 2 236 ? 168.408 174.241 171.432 1.00 94.44  ? 350 GLY B O   1 
ATOM 3685 N N   . CYS B 2 237 ? 170.273 175.112 172.336 1.00 87.49  ? 351 CYS B N   1 
ATOM 3686 C CA  . CYS B 2 237 ? 169.948 174.647 173.678 1.00 87.79  ? 351 CYS B CA  1 
ATOM 3687 C C   . CYS B 2 237 ? 168.785 175.398 174.304 1.00 90.19  ? 351 CYS B C   1 
ATOM 3688 O O   . CYS B 2 237 ? 168.279 174.963 175.343 1.00 95.40  ? 351 CYS B O   1 
ATOM 3689 C CB  . CYS B 2 237 ? 171.172 174.756 174.586 1.00 88.05  ? 351 CYS B CB  1 
ATOM 3690 S SG  . CYS B 2 237 ? 172.255 173.319 174.534 1.00 90.63  ? 351 CYS B SG  1 
ATOM 3691 N N   . GLY B 2 238 ? 168.343 176.496 173.702 1.00 86.08  ? 352 GLY B N   1 
ATOM 3692 C CA  . GLY B 2 238 ? 167.252 177.257 174.275 1.00 87.70  ? 352 GLY B CA  1 
ATOM 3693 C C   . GLY B 2 238 ? 167.683 178.338 175.236 1.00 84.70  ? 352 GLY B C   1 
ATOM 3694 O O   . GLY B 2 238 ? 166.834 178.951 175.889 1.00 86.68  ? 352 GLY B O   1 
ATOM 3695 N N   . LEU B 2 239 ? 168.985 178.595 175.341 1.00 85.39  ? 353 LEU B N   1 
ATOM 3696 C CA  . LEU B 2 239 ? 169.456 179.739 176.105 1.00 89.32  ? 353 LEU B CA  1 
ATOM 3697 C C   . LEU B 2 239 ? 169.193 181.054 175.391 1.00 92.00  ? 353 LEU B C   1 
ATOM 3698 O O   . LEU B 2 239 ? 169.298 182.116 176.013 1.00 96.27  ? 353 LEU B O   1 
ATOM 3699 C CB  . LEU B 2 239 ? 170.951 179.605 176.408 1.00 88.90  ? 353 LEU B CB  1 
ATOM 3700 C CG  . LEU B 2 239 ? 171.302 178.584 177.490 1.00 87.83  ? 353 LEU B CG  1 
ATOM 3701 C CD1 . LEU B 2 239 ? 172.787 178.588 177.784 1.00 88.10  ? 353 LEU B CD1 1 
ATOM 3702 C CD2 . LEU B 2 239 ? 170.507 178.858 178.750 1.00 87.04  ? 353 LEU B CD2 1 
ATOM 3703 N N   . TYR B 2 240 ? 168.863 181.003 174.105 1.00 93.21  ? 354 TYR B N   1 
ATOM 3704 C CA  . TYR B 2 240 ? 168.382 182.162 173.369 1.00 94.47  ? 354 TYR B CA  1 
ATOM 3705 C C   . TYR B 2 240 ? 166.863 182.142 173.304 1.00 99.38  ? 354 TYR B C   1 
ATOM 3706 O O   . TYR B 2 240 ? 166.223 181.240 173.841 1.00 98.03  ? 354 TYR B O   1 
ATOM 3707 C CB  . TYR B 2 240 ? 168.964 182.192 171.958 1.00 87.46  ? 354 TYR B CB  1 
ATOM 3708 C CG  . TYR B 2 240 ? 170.104 183.159 171.774 1.00 88.72  ? 354 TYR B CG  1 
ATOM 3709 C CD1 . TYR B 2 240 ? 171.232 183.100 172.573 1.00 87.66  ? 354 TYR B CD1 1 
ATOM 3710 C CD2 . TYR B 2 240 ? 170.050 184.132 170.788 1.00 96.12  ? 354 TYR B CD2 1 
ATOM 3711 C CE1 . TYR B 2 240 ? 172.272 183.988 172.396 1.00 96.02  ? 354 TYR B CE1 1 
ATOM 3712 C CE2 . TYR B 2 240 ? 171.081 185.020 170.603 1.00 93.77  ? 354 TYR B CE2 1 
ATOM 3713 C CZ  . TYR B 2 240 ? 172.189 184.946 171.407 1.00 94.92  ? 354 TYR B CZ  1 
ATOM 3714 O OH  . TYR B 2 240 ? 173.215 185.837 171.217 1.00 89.52  ? 354 TYR B OH  1 
ATOM 3715 O OXT . TYR B 2 240 ? 166.241 183.021 172.709 1.00 99.47  ? 354 TYR B OXT 1 
ATOM 3716 N N   . GLU C 3 13  ? 167.544 201.951 108.280 1.00 167.06 ? 3   GLU C N   1 
ATOM 3717 C CA  . GLU C 3 13  ? 168.106 202.736 109.372 1.00 167.22 ? 3   GLU C CA  1 
ATOM 3718 C C   . GLU C 3 13  ? 167.861 202.053 110.713 1.00 167.77 ? 3   GLU C C   1 
ATOM 3719 O O   . GLU C 3 13  ? 166.927 201.265 110.854 1.00 167.26 ? 3   GLU C O   1 
ATOM 3720 C CB  . GLU C 3 13  ? 167.512 204.147 109.382 1.00 166.34 ? 3   GLU C CB  1 
ATOM 3721 N N   . LEU C 3 14  ? 168.712 202.363 111.694 1.00 166.87 ? 4   LEU C N   1 
ATOM 3722 C CA  . LEU C 3 14  ? 168.574 201.758 113.015 1.00 165.79 ? 4   LEU C CA  1 
ATOM 3723 C C   . LEU C 3 14  ? 167.254 202.145 113.666 1.00 166.35 ? 4   LEU C C   1 
ATOM 3724 O O   . LEU C 3 14  ? 166.597 201.313 114.303 1.00 165.64 ? 4   LEU C O   1 
ATOM 3725 C CB  . LEU C 3 14  ? 169.749 202.163 113.903 1.00 165.37 ? 4   LEU C CB  1 
ATOM 3726 N N   . ASP C 3 15  ? 166.853 203.409 113.529 1.00 168.68 ? 5   ASP C N   1 
ATOM 3727 C CA  . ASP C 3 15  ? 165.584 203.843 114.101 1.00 168.42 ? 5   ASP C CA  1 
ATOM 3728 C C   . ASP C 3 15  ? 164.402 203.224 113.363 1.00 168.00 ? 5   ASP C C   1 
ATOM 3729 O O   . ASP C 3 15  ? 163.400 202.854 113.986 1.00 167.53 ? 5   ASP C O   1 
ATOM 3730 C CB  . ASP C 3 15  ? 165.498 205.368 114.079 1.00 167.18 ? 5   ASP C CB  1 
ATOM 3731 C CG  . ASP C 3 15  ? 166.598 206.024 114.891 1.00 167.42 ? 5   ASP C CG  1 
ATOM 3732 O OD1 . ASP C 3 15  ? 167.154 205.356 115.789 1.00 168.25 ? 5   ASP C OD1 1 
ATOM 3733 O OD2 . ASP C 3 15  ? 166.909 207.205 114.631 1.00 168.13 ? 5   ASP C OD2 1 
ATOM 3734 N N   . GLN C 3 16  ? 164.502 203.106 112.036 1.00 165.47 ? 6   GLN C N   1 
ATOM 3735 C CA  . GLN C 3 16  ? 163.385 202.591 111.248 1.00 164.69 ? 6   GLN C CA  1 
ATOM 3736 C C   . GLN C 3 16  ? 163.066 201.145 111.605 1.00 163.55 ? 6   GLN C C   1 
ATOM 3737 O O   . GLN C 3 16  ? 161.894 200.783 111.760 1.00 162.92 ? 6   GLN C O   1 
ATOM 3738 C CB  . GLN C 3 16  ? 163.695 202.718 109.757 1.00 164.58 ? 6   GLN C CB  1 
ATOM 3739 N N   . LEU C 3 17  ? 164.094 200.301 111.735 1.00 166.68 ? 7   LEU C N   1 
ATOM 3740 C CA  . LEU C 3 17  ? 163.857 198.909 112.100 1.00 167.82 ? 7   LEU C CA  1 
ATOM 3741 C C   . LEU C 3 17  ? 163.310 198.786 113.516 1.00 167.50 ? 7   LEU C C   1 
ATOM 3742 O O   . LEU C 3 17  ? 162.478 197.912 113.782 1.00 165.81 ? 7   LEU C O   1 
ATOM 3743 C CB  . LEU C 3 17  ? 165.141 198.094 111.933 1.00 167.90 ? 7   LEU C CB  1 
ATOM 3744 C CG  . LEU C 3 17  ? 166.422 198.575 112.621 1.00 168.30 ? 7   LEU C CG  1 
ATOM 3745 C CD1 . LEU C 3 17  ? 166.537 198.045 114.039 1.00 167.47 ? 7   LEU C CD1 1 
ATOM 3746 C CD2 . LEU C 3 17  ? 167.643 198.179 111.804 1.00 167.07 ? 7   LEU C CD2 1 
ATOM 3747 N N   . ARG C 3 18  ? 163.763 199.643 114.434 1.00 166.24 ? 8   ARG C N   1 
ATOM 3748 C CA  . ARG C 3 18  ? 163.201 199.643 115.779 1.00 164.86 ? 8   ARG C CA  1 
ATOM 3749 C C   . ARG C 3 18  ? 161.731 200.036 115.751 1.00 166.03 ? 8   ARG C C   1 
ATOM 3750 O O   . ARG C 3 18  ? 160.909 199.451 116.467 1.00 165.58 ? 8   ARG C O   1 
ATOM 3751 C CB  . ARG C 3 18  ? 163.994 200.588 116.682 1.00 163.96 ? 8   ARG C CB  1 
ATOM 3752 N N   . GLN C 3 19  ? 161.382 201.031 114.933 1.00 167.03 ? 9   GLN C N   1 
ATOM 3753 C CA  . GLN C 3 19  ? 159.982 201.408 114.776 1.00 166.78 ? 9   GLN C CA  1 
ATOM 3754 C C   . GLN C 3 19  ? 159.181 200.275 114.149 1.00 165.86 ? 9   GLN C C   1 
ATOM 3755 O O   . GLN C 3 19  ? 158.059 199.980 114.578 1.00 164.33 ? 9   GLN C O   1 
ATOM 3756 C CB  . GLN C 3 19  ? 159.874 202.679 113.934 1.00 164.73 ? 9   GLN C CB  1 
ATOM 3757 N N   . GLU C 3 20  ? 159.744 199.623 113.129 1.00 161.41 ? 10  GLU C N   1 
ATOM 3758 C CA  . GLU C 3 20  ? 159.041 198.509 112.504 1.00 160.45 ? 10  GLU C CA  1 
ATOM 3759 C C   . GLU C 3 20  ? 159.028 197.282 113.405 1.00 161.24 ? 10  GLU C C   1 
ATOM 3760 O O   . GLU C 3 20  ? 158.142 196.430 113.273 1.00 162.20 ? 10  GLU C O   1 
ATOM 3761 C CB  . GLU C 3 20  ? 159.666 198.178 111.147 1.00 161.45 ? 10  GLU C CB  1 
ATOM 3762 C CG  . GLU C 3 20  ? 160.734 197.100 111.182 1.00 161.77 ? 10  GLU C CG  1 
ATOM 3763 C CD  . GLU C 3 20  ? 161.392 196.894 109.833 1.00 160.89 ? 10  GLU C CD  1 
ATOM 3764 O OE1 . GLU C 3 20  ? 160.673 196.904 108.813 1.00 160.12 ? 10  GLU C OE1 1 
ATOM 3765 O OE2 . GLU C 3 20  ? 162.628 196.721 109.793 1.00 160.65 ? 10  GLU C OE2 1 
ATOM 3766 N N   . ALA C 3 21  ? 159.995 197.171 114.319 1.00 158.12 ? 11  ALA C N   1 
ATOM 3767 C CA  . ALA C 3 21  ? 159.952 196.096 115.304 1.00 156.97 ? 11  ALA C CA  1 
ATOM 3768 C C   . ALA C 3 21  ? 158.727 196.228 116.197 1.00 157.94 ? 11  ALA C C   1 
ATOM 3769 O O   . ALA C 3 21  ? 158.041 195.239 116.477 1.00 157.87 ? 11  ALA C O   1 
ATOM 3770 C CB  . ALA C 3 21  ? 161.231 196.094 116.140 1.00 156.83 ? 11  ALA C CB  1 
ATOM 3771 N N   . GLU C 3 22  ? 158.439 197.448 116.654 1.00 157.56 ? 12  GLU C N   1 
ATOM 3772 C CA  . GLU C 3 22  ? 157.184 197.697 117.355 1.00 157.37 ? 12  GLU C CA  1 
ATOM 3773 C C   . GLU C 3 22  ? 155.999 197.508 116.418 1.00 158.33 ? 12  GLU C C   1 
ATOM 3774 O O   . GLU C 3 22  ? 154.955 196.976 116.813 1.00 158.54 ? 12  GLU C O   1 
ATOM 3775 C CB  . GLU C 3 22  ? 157.188 199.106 117.949 1.00 156.73 ? 12  GLU C CB  1 
ATOM 3776 N N   . GLN C 3 23  ? 156.146 197.942 115.163 1.00 157.12 ? 13  GLN C N   1 
ATOM 3777 C CA  . GLN C 3 23  ? 155.078 197.769 114.184 1.00 156.52 ? 13  GLN C CA  1 
ATOM 3778 C C   . GLN C 3 23  ? 154.808 196.295 113.917 1.00 156.03 ? 13  GLN C C   1 
ATOM 3779 O O   . GLN C 3 23  ? 153.682 195.914 113.583 1.00 155.30 ? 13  GLN C O   1 
ATOM 3780 C CB  . GLN C 3 23  ? 155.431 198.494 112.886 1.00 154.47 ? 13  GLN C CB  1 
ATOM 3781 N N   . LEU C 3 24  ? 155.838 195.455 114.015 1.00 150.05 ? 14  LEU C N   1 
ATOM 3782 C CA  . LEU C 3 24  ? 155.617 194.015 113.949 1.00 147.49 ? 14  LEU C CA  1 
ATOM 3783 C C   . LEU C 3 24  ? 154.917 193.515 115.206 1.00 146.88 ? 14  LEU C C   1 
ATOM 3784 O O   . LEU C 3 24  ? 154.047 192.638 115.144 1.00 146.18 ? 14  LEU C O   1 
ATOM 3785 C CB  . LEU C 3 24  ? 156.947 193.290 113.743 1.00 147.20 ? 14  LEU C CB  1 
ATOM 3786 N N   . LYS C 3 25  ? 155.287 194.070 116.363 1.00 147.10 ? 15  LYS C N   1 
ATOM 3787 C CA  . LYS C 3 25  ? 154.793 193.556 117.636 1.00 147.76 ? 15  LYS C CA  1 
ATOM 3788 C C   . LYS C 3 25  ? 153.289 193.751 117.784 1.00 148.09 ? 15  LYS C C   1 
ATOM 3789 O O   . LYS C 3 25  ? 152.594 192.876 118.312 1.00 146.90 ? 15  LYS C O   1 
ATOM 3790 C CB  . LYS C 3 25  ? 155.534 194.227 118.793 1.00 147.16 ? 15  LYS C CB  1 
ATOM 3791 N N   . ASN C 3 26  ? 152.766 194.899 117.354 1.00 151.06 ? 16  ASN C N   1 
ATOM 3792 C CA  . ASN C 3 26  ? 151.353 195.176 117.593 1.00 150.78 ? 16  ASN C CA  1 
ATOM 3793 C C   . ASN C 3 26  ? 150.465 194.391 116.635 1.00 150.29 ? 16  ASN C C   1 
ATOM 3794 O O   . ASN C 3 26  ? 149.375 193.944 117.012 1.00 149.91 ? 16  ASN C O   1 
ATOM 3795 C CB  . ASN C 3 26  ? 151.076 196.677 117.490 1.00 149.75 ? 16  ASN C CB  1 
ATOM 3796 C CG  . ASN C 3 26  ? 151.938 197.363 116.457 1.00 150.17 ? 16  ASN C CG  1 
ATOM 3797 O OD1 . ASN C 3 26  ? 152.014 196.926 115.314 1.00 150.23 ? 16  ASN C OD1 1 
ATOM 3798 N ND2 . ASN C 3 26  ? 152.599 198.444 116.856 1.00 150.96 ? 16  ASN C ND2 1 
ATOM 3799 N N   . GLN C 3 27  ? 150.910 194.204 115.389 1.00 146.19 ? 17  GLN C N   1 
ATOM 3800 C CA  . GLN C 3 27  ? 150.049 193.537 114.417 1.00 145.66 ? 17  GLN C CA  1 
ATOM 3801 C C   . GLN C 3 27  ? 149.975 192.034 114.658 1.00 146.66 ? 17  GLN C C   1 
ATOM 3802 O O   . GLN C 3 27  ? 148.958 191.411 114.333 1.00 146.23 ? 17  GLN C O   1 
ATOM 3803 C CB  . GLN C 3 27  ? 150.498 193.864 112.986 1.00 145.85 ? 17  GLN C CB  1 
ATOM 3804 C CG  . GLN C 3 27  ? 151.956 193.588 112.617 1.00 145.88 ? 17  GLN C CG  1 
ATOM 3805 C CD  . GLN C 3 27  ? 152.309 192.119 112.502 1.00 145.75 ? 17  GLN C CD  1 
ATOM 3806 O OE1 . GLN C 3 27  ? 151.442 191.268 112.309 1.00 146.18 ? 17  GLN C OE1 1 
ATOM 3807 N NE2 . GLN C 3 27  ? 153.598 191.819 112.595 1.00 145.35 ? 17  GLN C NE2 1 
ATOM 3808 N N   . ILE C 3 28  ? 151.027 191.429 115.215 1.00 146.76 ? 18  ILE C N   1 
ATOM 3809 C CA  . ILE C 3 28  ? 150.912 190.033 115.628 1.00 145.99 ? 18  ILE C CA  1 
ATOM 3810 C C   . ILE C 3 28  ? 149.972 189.913 116.818 1.00 144.93 ? 18  ILE C C   1 
ATOM 3811 O O   . ILE C 3 28  ? 149.219 188.940 116.936 1.00 143.59 ? 18  ILE C O   1 
ATOM 3812 C CB  . ILE C 3 28  ? 152.296 189.420 115.923 1.00 145.35 ? 18  ILE C CB  1 
ATOM 3813 C CG1 . ILE C 3 28  ? 152.985 190.119 117.094 1.00 144.69 ? 18  ILE C CG1 1 
ATOM 3814 C CG2 . ILE C 3 28  ? 153.170 189.445 114.687 1.00 146.74 ? 18  ILE C CG2 1 
ATOM 3815 C CD1 . ILE C 3 28  ? 154.428 189.708 117.286 1.00 145.30 ? 18  ILE C CD1 1 
ATOM 3816 N N   . ARG C 3 29  ? 149.996 190.899 117.718 1.00 144.86 ? 19  ARG C N   1 
ATOM 3817 C CA  . ARG C 3 29  ? 149.041 190.916 118.819 1.00 145.18 ? 19  ARG C CA  1 
ATOM 3818 C C   . ARG C 3 29  ? 147.616 191.061 118.303 1.00 146.94 ? 19  ARG C C   1 
ATOM 3819 O O   . ARG C 3 29  ? 146.694 190.413 118.812 1.00 144.28 ? 19  ARG C O   1 
ATOM 3820 C CB  . ARG C 3 29  ? 149.379 192.046 119.792 1.00 144.71 ? 19  ARG C CB  1 
ATOM 3821 N N   . ASP C 3 30  ? 147.417 191.911 117.293 1.00 152.91 ? 20  ASP C N   1 
ATOM 3822 C CA  . ASP C 3 30  ? 146.092 192.062 116.699 1.00 151.71 ? 20  ASP C CA  1 
ATOM 3823 C C   . ASP C 3 30  ? 145.624 190.754 116.076 1.00 151.59 ? 20  ASP C C   1 
ATOM 3824 O O   . ASP C 3 30  ? 144.471 190.344 116.255 1.00 150.35 ? 20  ASP C O   1 
ATOM 3825 C CB  . ASP C 3 30  ? 146.108 193.182 115.659 1.00 149.28 ? 20  ASP C CB  1 
ATOM 3826 N N   . ALA C 3 31  ? 146.510 190.083 115.339 1.00 147.82 ? 21  ALA C N   1 
ATOM 3827 C CA  . ALA C 3 31  ? 146.184 188.759 114.821 1.00 145.44 ? 21  ALA C CA  1 
ATOM 3828 C C   . ALA C 3 31  ? 145.965 187.771 115.958 1.00 146.13 ? 21  ALA C C   1 
ATOM 3829 O O   . ALA C 3 31  ? 145.055 186.936 115.901 1.00 146.45 ? 21  ALA C O   1 
ATOM 3830 C CB  . ALA C 3 31  ? 147.290 188.273 113.887 1.00 145.07 ? 21  ALA C CB  1 
ATOM 3831 N N   . ARG C 3 32  ? 146.794 187.853 117.000 1.00 137.61 ? 22  ARG C N   1 
ATOM 3832 C CA  . ARG C 3 32  ? 146.612 187.002 118.171 1.00 137.70 ? 22  ARG C CA  1 
ATOM 3833 C C   . ARG C 3 32  ? 145.265 187.268 118.828 1.00 137.40 ? 22  ARG C C   1 
ATOM 3834 O O   . ARG C 3 32  ? 144.557 186.336 119.226 1.00 134.11 ? 22  ARG C O   1 
ATOM 3835 C CB  . ARG C 3 32  ? 147.755 187.235 119.160 1.00 136.25 ? 22  ARG C CB  1 
ATOM 3836 C CG  . ARG C 3 32  ? 147.835 186.236 120.297 1.00 134.47 ? 22  ARG C CG  1 
ATOM 3837 C CD  . ARG C 3 32  ? 149.007 186.562 121.210 1.00 136.14 ? 22  ARG C CD  1 
ATOM 3838 N NE  . ARG C 3 32  ? 150.288 186.345 120.549 1.00 134.91 ? 22  ARG C NE  1 
ATOM 3839 C CZ  . ARG C 3 32  ? 151.431 186.124 121.184 1.00 134.51 ? 22  ARG C CZ  1 
ATOM 3840 N NH1 . ARG C 3 32  ? 151.491 186.083 122.504 1.00 135.07 ? 22  ARG C NH1 1 
ATOM 3841 N NH2 . ARG C 3 32  ? 152.541 185.938 120.476 1.00 132.55 ? 22  ARG C NH2 1 
ATOM 3842 N N   . LYS C 3 33  ? 144.893 188.544 118.950 1.00 148.05 ? 23  LYS C N   1 
ATOM 3843 C CA  . LYS C 3 33  ? 143.584 188.884 119.495 1.00 148.70 ? 23  LYS C CA  1 
ATOM 3844 C C   . LYS C 3 33  ? 142.462 188.507 118.538 1.00 149.79 ? 23  LYS C C   1 
ATOM 3845 O O   . LYS C 3 33  ? 141.339 188.240 118.978 1.00 148.82 ? 23  LYS C O   1 
ATOM 3846 C CB  . LYS C 3 33  ? 143.521 190.376 119.822 1.00 147.39 ? 23  LYS C CB  1 
ATOM 3847 N N   . ALA C 3 34  ? 142.742 188.486 117.233 1.00 155.05 ? 24  ALA C N   1 
ATOM 3848 C CA  . ALA C 3 34  ? 141.718 188.142 116.254 1.00 154.60 ? 24  ALA C CA  1 
ATOM 3849 C C   . ALA C 3 34  ? 141.238 186.705 116.397 1.00 154.32 ? 24  ALA C C   1 
ATOM 3850 O O   . ALA C 3 34  ? 140.060 186.431 116.145 1.00 154.36 ? 24  ALA C O   1 
ATOM 3851 C CB  . ALA C 3 34  ? 142.242 188.375 114.837 1.00 152.90 ? 24  ALA C CB  1 
ATOM 3852 N N   . CYS C 3 35  ? 142.119 185.787 116.795 1.00 152.37 ? 25  CYS C N   1 
ATOM 3853 C CA  . CYS C 3 35  ? 141.729 184.395 116.971 1.00 152.36 ? 25  CYS C CA  1 
ATOM 3854 C C   . CYS C 3 35  ? 141.130 184.125 118.344 1.00 153.22 ? 25  CYS C C   1 
ATOM 3855 O O   . CYS C 3 35  ? 140.752 182.984 118.627 1.00 154.13 ? 25  CYS C O   1 
ATOM 3856 C CB  . CYS C 3 35  ? 142.933 183.478 116.743 1.00 151.83 ? 25  CYS C CB  1 
ATOM 3857 N N   . ALA C 3 36  ? 141.012 185.147 119.187 1.00 155.14 ? 26  ALA C N   1 
ATOM 3858 C CA  . ALA C 3 36  ? 140.566 184.989 120.570 1.00 156.15 ? 26  ALA C CA  1 
ATOM 3859 C C   . ALA C 3 36  ? 139.053 185.075 120.720 1.00 156.83 ? 26  ALA C C   1 
ATOM 3860 O O   . ALA C 3 36  ? 138.554 185.515 121.759 1.00 156.80 ? 26  ALA C O   1 
ATOM 3861 C CB  . ALA C 3 36  ? 141.254 186.036 121.443 1.00 155.57 ? 26  ALA C CB  1 
ATOM 3862 N N   . ASP C 3 37  ? 138.306 184.663 119.692 1.00 164.02 ? 27  ASP C N   1 
ATOM 3863 C CA  . ASP C 3 37  ? 136.852 184.790 119.668 1.00 164.80 ? 27  ASP C CA  1 
ATOM 3864 C C   . ASP C 3 37  ? 136.162 184.153 120.869 1.00 163.56 ? 27  ASP C C   1 
ATOM 3865 O O   . ASP C 3 37  ? 135.006 184.490 121.142 1.00 164.02 ? 27  ASP C O   1 
ATOM 3866 C CB  . ASP C 3 37  ? 136.305 184.178 118.378 1.00 164.62 ? 27  ASP C CB  1 
ATOM 3867 C CG  . ASP C 3 37  ? 136.695 184.973 117.147 1.00 164.76 ? 27  ASP C CG  1 
ATOM 3868 O OD1 . ASP C 3 37  ? 136.991 186.178 117.291 1.00 164.61 ? 27  ASP C OD1 1 
ATOM 3869 O OD2 . ASP C 3 37  ? 136.708 184.395 116.040 1.00 164.68 ? 27  ASP C OD2 1 
ATOM 3870 N N   . ALA C 3 38  ? 136.829 183.256 121.590 1.00 163.69 ? 28  ALA C N   1 
ATOM 3871 C CA  . ALA C 3 38  ? 136.251 182.658 122.783 1.00 165.59 ? 28  ALA C CA  1 
ATOM 3872 C C   . ALA C 3 38  ? 137.379 182.242 123.715 1.00 166.39 ? 28  ALA C C   1 
ATOM 3873 O O   . ALA C 3 38  ? 138.550 182.207 123.331 1.00 166.15 ? 28  ALA C O   1 
ATOM 3874 C CB  . ALA C 3 38  ? 135.352 181.467 122.435 1.00 165.31 ? 28  ALA C CB  1 
ATOM 3875 N N   . THR C 3 39  ? 137.012 181.940 124.961 1.00 167.15 ? 29  THR C N   1 
ATOM 3876 C CA  . THR C 3 39  ? 137.963 181.514 125.977 1.00 166.04 ? 29  THR C CA  1 
ATOM 3877 C C   . THR C 3 39  ? 137.483 180.220 126.616 1.00 164.51 ? 29  THR C C   1 
ATOM 3878 O O   . THR C 3 39  ? 136.286 179.920 126.631 1.00 163.72 ? 29  THR C O   1 
ATOM 3879 C CB  . THR C 3 39  ? 138.163 182.571 127.074 1.00 166.05 ? 29  THR C CB  1 
ATOM 3880 O OG1 . THR C 3 39  ? 137.112 182.460 128.040 1.00 166.68 ? 29  THR C OG1 1 
ATOM 3881 C CG2 . THR C 3 39  ? 138.159 183.972 126.486 1.00 164.75 ? 29  THR C CG2 1 
ATOM 3882 N N   . LEU C 3 40  ? 138.440 179.456 127.148 1.00 154.70 ? 30  LEU C N   1 
ATOM 3883 C CA  . LEU C 3 40  ? 138.132 178.154 127.724 1.00 156.22 ? 30  LEU C CA  1 
ATOM 3884 C C   . LEU C 3 40  ? 137.257 178.268 128.965 1.00 156.28 ? 30  LEU C C   1 
ATOM 3885 O O   . LEU C 3 40  ? 136.530 177.319 129.293 1.00 154.93 ? 30  LEU C O   1 
ATOM 3886 C CB  . LEU C 3 40  ? 139.441 177.432 128.055 1.00 154.66 ? 30  LEU C CB  1 
ATOM 3887 C CG  . LEU C 3 40  ? 139.444 175.935 128.350 1.00 155.43 ? 30  LEU C CG  1 
ATOM 3888 C CD1 . LEU C 3 40  ? 140.745 175.319 127.856 1.00 154.90 ? 30  LEU C CD1 1 
ATOM 3889 C CD2 . LEU C 3 40  ? 139.251 175.657 129.829 1.00 153.56 ? 30  LEU C CD2 1 
ATOM 3890 N N   . SER C 3 41  ? 137.291 179.418 129.642 1.00 164.01 ? 31  SER C N   1 
ATOM 3891 C CA  . SER C 3 41  ? 136.567 179.594 130.894 1.00 164.82 ? 31  SER C CA  1 
ATOM 3892 C C   . SER C 3 41  ? 135.060 179.453 130.725 1.00 165.87 ? 31  SER C C   1 
ATOM 3893 O O   . SER C 3 41  ? 134.396 178.936 131.630 1.00 165.10 ? 31  SER C O   1 
ATOM 3894 C CB  . SER C 3 41  ? 136.899 180.960 131.498 1.00 163.28 ? 31  SER C CB  1 
ATOM 3895 O OG  . SER C 3 41  ? 136.421 181.063 132.827 1.00 163.74 ? 31  SER C OG  1 
ATOM 3896 N N   . GLN C 3 42  ? 134.506 179.894 129.595 1.00 169.43 ? 32  GLN C N   1 
ATOM 3897 C CA  . GLN C 3 42  ? 133.081 179.729 129.341 1.00 168.80 ? 32  GLN C CA  1 
ATOM 3898 C C   . GLN C 3 42  ? 132.761 178.408 128.659 1.00 168.04 ? 32  GLN C C   1 
ATOM 3899 O O   . GLN C 3 42  ? 131.653 177.886 128.826 1.00 168.05 ? 32  GLN C O   1 
ATOM 3900 C CB  . GLN C 3 42  ? 132.563 180.889 128.504 1.00 30.00  ? 32  GLN C CB  1 
ATOM 3901 N N   . ILE C 3 43  ? 133.706 177.858 127.893 1.00 162.30 ? 33  ILE C N   1 
ATOM 3902 C CA  . ILE C 3 43  ? 133.480 176.570 127.248 1.00 162.78 ? 33  ILE C CA  1 
ATOM 3903 C C   . ILE C 3 43  ? 133.407 175.457 128.283 1.00 162.71 ? 33  ILE C C   1 
ATOM 3904 O O   . ILE C 3 43  ? 132.653 174.491 128.115 1.00 162.77 ? 33  ILE C O   1 
ATOM 3905 C CB  . ILE C 3 43  ? 134.570 176.294 126.196 1.00 162.52 ? 33  ILE C CB  1 
ATOM 3906 C CG1 . ILE C 3 43  ? 134.682 177.467 125.221 1.00 162.12 ? 33  ILE C CG1 1 
ATOM 3907 C CG2 . ILE C 3 43  ? 134.272 175.011 125.437 1.00 162.22 ? 33  ILE C CG2 1 
ATOM 3908 C CD1 . ILE C 3 43  ? 135.903 177.401 124.332 1.00 162.06 ? 33  ILE C CD1 1 
ATOM 3909 N N   . THR C 3 44  ? 134.170 175.571 129.372 1.00 159.99 ? 34  THR C N   1 
ATOM 3910 C CA  . THR C 3 44  ? 134.179 174.524 130.388 1.00 161.21 ? 34  THR C CA  1 
ATOM 3911 C C   . THR C 3 44  ? 132.867 174.418 131.158 1.00 161.40 ? 34  THR C C   1 
ATOM 3912 O O   . THR C 3 44  ? 132.754 173.550 132.029 1.00 160.25 ? 34  THR C O   1 
ATOM 3913 C CB  . THR C 3 44  ? 135.321 174.755 131.378 1.00 161.01 ? 34  THR C CB  1 
ATOM 3914 O OG1 . THR C 3 44  ? 135.545 173.559 132.134 1.00 160.78 ? 34  THR C OG1 1 
ATOM 3915 C CG2 . THR C 3 44  ? 134.978 175.890 132.332 1.00 159.39 ? 34  THR C CG2 1 
ATOM 3916 N N   . ASN C 3 45  ? 131.880 175.270 130.871 1.00 165.67 ? 35  ASN C N   1 
ATOM 3917 C CA  . ASN C 3 45  ? 130.620 175.210 131.606 1.00 166.08 ? 35  ASN C CA  1 
ATOM 3918 C C   . ASN C 3 45  ? 129.873 173.905 131.355 1.00 166.47 ? 35  ASN C C   1 
ATOM 3919 O O   . ASN C 3 45  ? 129.023 173.512 132.162 1.00 165.99 ? 35  ASN C O   1 
ATOM 3920 C CB  . ASN C 3 45  ? 129.738 176.401 131.237 1.00 165.04 ? 35  ASN C CB  1 
ATOM 3921 C CG  . ASN C 3 45  ? 128.456 176.448 132.045 1.00 165.63 ? 35  ASN C CG  1 
ATOM 3922 O OD1 . ASN C 3 45  ? 127.403 176.005 131.586 1.00 165.87 ? 35  ASN C OD1 1 
ATOM 3923 N ND2 . ASN C 3 45  ? 128.539 176.982 133.257 1.00 165.34 ? 35  ASN C ND2 1 
ATOM 3924 N N   . ASN C 3 46  ? 130.175 173.219 130.255 1.00 164.64 ? 36  ASN C N   1 
ATOM 3925 C CA  . ASN C 3 46  ? 129.437 172.023 129.866 1.00 164.83 ? 36  ASN C CA  1 
ATOM 3926 C C   . ASN C 3 46  ? 129.932 170.755 130.550 1.00 165.47 ? 36  ASN C C   1 
ATOM 3927 O O   . ASN C 3 46  ? 129.368 169.683 130.303 1.00 165.23 ? 36  ASN C O   1 
ATOM 3928 C CB  . ASN C 3 46  ? 129.500 171.841 128.347 1.00 164.07 ? 36  ASN C CB  1 
ATOM 3929 N N   . ILE C 3 47  ? 130.958 170.837 131.394 1.00 159.47 ? 37  ILE C N   1 
ATOM 3930 C CA  . ILE C 3 47  ? 131.539 169.660 132.027 1.00 159.40 ? 37  ILE C CA  1 
ATOM 3931 C C   . ILE C 3 47  ? 131.528 169.835 133.538 1.00 158.99 ? 37  ILE C C   1 
ATOM 3932 O O   . ILE C 3 47  ? 131.420 170.951 134.056 1.00 157.66 ? 37  ILE C O   1 
ATOM 3933 C CB  . ILE C 3 47  ? 132.971 169.385 131.519 1.00 158.90 ? 37  ILE C CB  1 
ATOM 3934 C CG1 . ILE C 3 47  ? 133.837 170.636 131.664 1.00 157.31 ? 37  ILE C CG1 1 
ATOM 3935 C CG2 . ILE C 3 47  ? 132.946 168.912 130.075 1.00 158.30 ? 37  ILE C CG2 1 
ATOM 3936 C CD1 . ILE C 3 47  ? 135.279 170.417 131.299 1.00 157.76 ? 37  ILE C CD1 1 
ATOM 3937 N N   . ASP C 3 48  ? 131.623 168.709 134.246 1.00 160.59 ? 38  ASP C N   1 
ATOM 3938 C CA  . ASP C 3 48  ? 131.607 168.661 135.699 1.00 160.51 ? 38  ASP C CA  1 
ATOM 3939 C C   . ASP C 3 48  ? 133.021 168.830 136.259 1.00 160.80 ? 38  ASP C C   1 
ATOM 3940 O O   . ASP C 3 48  ? 133.993 168.370 135.655 1.00 161.06 ? 38  ASP C O   1 
ATOM 3941 C CB  . ASP C 3 48  ? 131.025 167.331 136.171 1.00 159.44 ? 38  ASP C CB  1 
ATOM 3942 C CG  . ASP C 3 48  ? 130.306 167.441 137.502 1.00 160.45 ? 38  ASP C CG  1 
ATOM 3943 O OD1 . ASP C 3 48  ? 129.597 168.446 137.718 1.00 160.55 ? 38  ASP C OD1 1 
ATOM 3944 O OD2 . ASP C 3 48  ? 130.455 166.523 138.337 1.00 161.37 ? 38  ASP C OD2 1 
ATOM 3945 N N   . PRO C 3 49  ? 133.163 169.481 137.411 1.00 154.99 ? 39  PRO C N   1 
ATOM 3946 C CA  . PRO C 3 49  ? 134.477 169.545 138.058 1.00 155.17 ? 39  PRO C CA  1 
ATOM 3947 C C   . PRO C 3 49  ? 134.813 168.242 138.767 1.00 154.39 ? 39  PRO C C   1 
ATOM 3948 O O   . PRO C 3 49  ? 133.973 167.357 138.944 1.00 152.80 ? 39  PRO C O   1 
ATOM 3949 C CB  . PRO C 3 49  ? 134.344 170.704 139.055 1.00 153.72 ? 39  PRO C CB  1 
ATOM 3950 C CG  . PRO C 3 49  ? 132.909 171.131 139.030 1.00 153.15 ? 39  PRO C CG  1 
ATOM 3951 C CD  . PRO C 3 49  ? 132.128 170.188 138.179 1.00 152.86 ? 39  PRO C CD  1 
ATOM 3952 N N   . VAL C 3 50  ? 136.081 168.135 139.174 1.00 141.13 ? 40  VAL C N   1 
ATOM 3953 C CA  . VAL C 3 50  ? 136.585 166.903 139.781 1.00 140.23 ? 40  VAL C CA  1 
ATOM 3954 C C   . VAL C 3 50  ? 136.346 166.824 141.279 1.00 140.85 ? 40  VAL C C   1 
ATOM 3955 O O   . VAL C 3 50  ? 136.581 165.765 141.876 1.00 138.92 ? 40  VAL C O   1 
ATOM 3956 C CB  . VAL C 3 50  ? 138.091 166.745 139.508 1.00 140.54 ? 40  VAL C CB  1 
ATOM 3957 C CG1 . VAL C 3 50  ? 138.338 166.588 138.021 1.00 140.41 ? 40  VAL C CG1 1 
ATOM 3958 C CG2 . VAL C 3 50  ? 138.856 167.939 140.056 1.00 139.11 ? 40  VAL C CG2 1 
ATOM 3959 N N   . GLY C 3 51  ? 135.888 167.903 141.907 1.00 137.21 ? 41  GLY C N   1 
ATOM 3960 C CA  . GLY C 3 51  ? 135.644 167.849 143.334 1.00 137.41 ? 41  GLY C CA  1 
ATOM 3961 C C   . GLY C 3 51  ? 136.921 167.954 144.157 1.00 136.34 ? 41  GLY C C   1 
ATOM 3962 O O   . GLY C 3 51  ? 137.972 168.404 143.692 1.00 136.50 ? 41  GLY C O   1 
ATOM 3963 N N   . ARG C 3 52  ? 136.808 167.530 145.412 1.00 126.73 ? 42  ARG C N   1 
ATOM 3964 C CA  . ARG C 3 52  ? 137.925 167.609 146.345 1.00 125.93 ? 42  ARG C CA  1 
ATOM 3965 C C   . ARG C 3 52  ? 138.855 166.419 146.144 1.00 127.37 ? 42  ARG C C   1 
ATOM 3966 O O   . ARG C 3 52  ? 138.480 165.275 146.423 1.00 128.04 ? 42  ARG C O   1 
ATOM 3967 C CB  . ARG C 3 52  ? 137.401 167.646 147.779 1.00 127.15 ? 42  ARG C CB  1 
ATOM 3968 C CG  . ARG C 3 52  ? 137.267 169.043 148.367 1.00 128.43 ? 42  ARG C CG  1 
ATOM 3969 C CD  . ARG C 3 52  ? 138.609 169.715 148.623 1.00 128.22 ? 42  ARG C CD  1 
ATOM 3970 N NE  . ARG C 3 52  ? 139.533 168.860 149.359 1.00 127.89 ? 42  ARG C NE  1 
ATOM 3971 C CZ  . ARG C 3 52  ? 140.632 168.324 148.847 1.00 127.18 ? 42  ARG C CZ  1 
ATOM 3972 N NH1 . ARG C 3 52  ? 140.991 168.549 147.595 1.00 126.41 ? 42  ARG C NH1 1 
ATOM 3973 N NH2 . ARG C 3 52  ? 141.397 167.553 149.614 1.00 126.32 ? 42  ARG C NH2 1 
ATOM 3974 N N   . ILE C 3 53  ? 140.068 166.686 145.666 1.00 121.94 ? 43  ILE C N   1 
ATOM 3975 C CA  . ILE C 3 53  ? 141.070 165.641 145.457 1.00 120.40 ? 43  ILE C CA  1 
ATOM 3976 C C   . ILE C 3 53  ? 141.870 165.564 146.755 1.00 121.29 ? 43  ILE C C   1 
ATOM 3977 O O   . ILE C 3 53  ? 142.741 166.390 147.030 1.00 122.66 ? 43  ILE C O   1 
ATOM 3978 C CB  . ILE C 3 53  ? 141.946 165.922 144.240 1.00 120.76 ? 43  ILE C CB  1 
ATOM 3979 C CG1 . ILE C 3 53  ? 141.178 165.598 142.959 1.00 121.12 ? 43  ILE C CG1 1 
ATOM 3980 C CG2 . ILE C 3 53  ? 143.213 165.087 144.285 1.00 119.28 ? 43  ILE C CG2 1 
ATOM 3981 C CD1 . ILE C 3 53  ? 140.536 164.234 142.961 1.00 120.92 ? 43  ILE C CD1 1 
ATOM 3982 N N   . GLN C 3 54  ? 141.542 164.572 147.581 1.00 112.10 ? 44  GLN C N   1 
ATOM 3983 C CA  . GLN C 3 54  ? 142.168 164.411 148.892 1.00 109.37 ? 44  GLN C CA  1 
ATOM 3984 C C   . GLN C 3 54  ? 143.365 163.460 148.814 1.00 110.65 ? 44  GLN C C   1 
ATOM 3985 O O   . GLN C 3 54  ? 143.353 162.345 149.332 1.00 110.83 ? 44  GLN C O   1 
ATOM 3986 C CB  . GLN C 3 54  ? 141.142 163.925 149.906 1.00 109.33 ? 44  GLN C CB  1 
ATOM 3987 N N   . MET C 3 55  ? 144.413 163.926 148.141 1.00 101.76 ? 45  MET C N   1 
ATOM 3988 C CA  . MET C 3 55  ? 145.649 163.160 148.078 1.00 98.53  ? 45  MET C CA  1 
ATOM 3989 C C   . MET C 3 55  ? 146.300 163.101 149.454 1.00 95.99  ? 45  MET C C   1 
ATOM 3990 O O   . MET C 3 55  ? 146.296 164.076 150.210 1.00 93.93  ? 45  MET C O   1 
ATOM 3991 C CB  . MET C 3 55  ? 146.609 163.778 147.062 1.00 93.35  ? 45  MET C CB  1 
ATOM 3992 N N   . ARG C 3 56  ? 146.865 161.942 149.779 1.00 88.84  ? 46  ARG C N   1 
ATOM 3993 C CA  . ARG C 3 56  ? 147.448 161.703 151.089 1.00 87.98  ? 46  ARG C CA  1 
ATOM 3994 C C   . ARG C 3 56  ? 148.870 161.186 150.936 1.00 88.04  ? 46  ARG C C   1 
ATOM 3995 O O   . ARG C 3 56  ? 149.211 160.543 149.941 1.00 91.23  ? 46  ARG C O   1 
ATOM 3996 C CB  . ARG C 3 56  ? 146.615 160.701 151.898 1.00 87.08  ? 46  ARG C CB  1 
ATOM 3997 N N   . THR C 3 57  ? 149.695 161.464 151.941 1.00 70.11  ? 47  THR C N   1 
ATOM 3998 C CA  . THR C 3 57  ? 151.103 161.080 151.910 1.00 70.10  ? 47  THR C CA  1 
ATOM 3999 C C   . THR C 3 57  ? 151.207 159.568 152.027 1.00 69.39  ? 47  THR C C   1 
ATOM 4000 O O   . THR C 3 57  ? 151.084 159.005 153.116 1.00 77.09  ? 47  THR C O   1 
ATOM 4001 C CB  . THR C 3 57  ? 151.872 161.772 153.028 1.00 62.77  ? 47  THR C CB  1 
ATOM 4002 N N   . ARG C 3 58  ? 151.430 158.900 150.898 1.00 74.06  ? 48  ARG C N   1 
ATOM 4003 C CA  . ARG C 3 58  ? 151.633 157.460 150.896 1.00 76.04  ? 48  ARG C CA  1 
ATOM 4004 C C   . ARG C 3 58  ? 153.050 157.058 151.274 1.00 75.39  ? 48  ARG C C   1 
ATOM 4005 O O   . ARG C 3 58  ? 153.312 155.862 151.429 1.00 80.12  ? 48  ARG C O   1 
ATOM 4006 C CB  . ARG C 3 58  ? 151.290 156.881 149.525 1.00 85.12  ? 48  ARG C CB  1 
ATOM 4007 C CG  . ARG C 3 58  ? 149.864 157.125 149.082 1.00 88.51  ? 48  ARG C CG  1 
ATOM 4008 C CD  . ARG C 3 58  ? 148.877 156.608 150.117 1.00 89.43  ? 48  ARG C CD  1 
ATOM 4009 N NE  . ARG C 3 58  ? 147.499 156.693 149.649 1.00 92.99  ? 48  ARG C NE  1 
ATOM 4010 C CZ  . ARG C 3 58  ? 146.440 156.763 150.444 1.00 92.10  ? 48  ARG C CZ  1 
ATOM 4011 N NH1 . ARG C 3 58  ? 146.563 156.763 151.761 1.00 89.95  ? 48  ARG C NH1 1 
ATOM 4012 N NH2 . ARG C 3 58  ? 145.228 156.836 149.904 1.00 89.99  ? 48  ARG C NH2 1 
ATOM 4013 N N   . ARG C 3 59  ? 153.964 158.012 151.415 1.00 50.64  ? 49  ARG C N   1 
ATOM 4014 C CA  . ARG C 3 59  ? 155.342 157.693 151.752 1.00 52.27  ? 49  ARG C CA  1 
ATOM 4015 C C   . ARG C 3 59  ? 156.046 158.953 152.220 1.00 58.02  ? 49  ARG C C   1 
ATOM 4016 O O   . ARG C 3 59  ? 155.507 160.058 152.131 1.00 55.71  ? 49  ARG C O   1 
ATOM 4017 C CB  . ARG C 3 59  ? 156.082 157.079 150.561 1.00 56.62  ? 49  ARG C CB  1 
ATOM 4018 C CG  . ARG C 3 59  ? 157.029 155.955 150.928 1.00 61.09  ? 49  ARG C CG  1 
ATOM 4019 C CD  . ARG C 3 59  ? 156.288 154.661 151.195 1.00 60.50  ? 49  ARG C CD  1 
ATOM 4020 N NE  . ARG C 3 59  ? 155.733 154.071 149.985 1.00 56.08  ? 49  ARG C NE  1 
ATOM 4021 C CZ  . ARG C 3 59  ? 154.833 153.099 149.981 1.00 60.78  ? 49  ARG C CZ  1 
ATOM 4022 N NH1 . ARG C 3 59  ? 154.354 152.598 151.106 1.00 68.60  ? 49  ARG C NH1 1 
ATOM 4023 N NH2 . ARG C 3 59  ? 154.410 152.613 148.820 1.00 58.27  ? 49  ARG C NH2 1 
ATOM 4024 N N   . THR C 3 60  ? 157.251 158.764 152.748 1.00 55.22  ? 50  THR C N   1 
ATOM 4025 C CA  . THR C 3 60  ? 158.169 159.853 153.047 1.00 52.25  ? 50  THR C CA  1 
ATOM 4026 C C   . THR C 3 60  ? 159.582 159.339 152.842 1.00 40.97  ? 50  THR C C   1 
ATOM 4027 O O   . THR C 3 60  ? 159.991 158.365 153.480 1.00 47.14  ? 50  THR C O   1 
ATOM 4028 C CB  . THR C 3 60  ? 157.998 160.374 154.476 1.00 57.23  ? 50  THR C CB  1 
ATOM 4029 O OG1 . THR C 3 60  ? 156.895 161.284 154.521 1.00 59.10  ? 50  THR C OG1 1 
ATOM 4030 C CG2 . THR C 3 60  ? 159.249 161.107 154.926 1.00 50.75  ? 50  THR C CG2 1 
ATOM 4031 N N   . LEU C 3 61  ? 160.319 159.981 151.946 1.00 37.17  ? 51  LEU C N   1 
ATOM 4032 C CA  . LEU C 3 61  ? 161.665 159.536 151.607 1.00 46.31  ? 51  LEU C CA  1 
ATOM 4033 C C   . LEU C 3 61  ? 162.688 160.382 152.364 1.00 48.44  ? 51  LEU C C   1 
ATOM 4034 O O   . LEU C 3 61  ? 163.397 161.221 151.811 1.00 40.04  ? 51  LEU C O   1 
ATOM 4035 C CB  . LEU C 3 61  ? 161.867 159.602 150.099 1.00 45.15  ? 51  LEU C CB  1 
ATOM 4036 C CG  . LEU C 3 61  ? 160.741 158.950 149.298 1.00 43.58  ? 51  LEU C CG  1 
ATOM 4037 C CD1 . LEU C 3 61  ? 161.093 158.929 147.838 1.00 45.76  ? 51  LEU C CD1 1 
ATOM 4038 C CD2 . LEU C 3 61  ? 160.457 157.546 149.792 1.00 36.38  ? 51  LEU C CD2 1 
ATOM 4039 N N   . ARG C 3 62  ? 162.764 160.120 153.661 1.00 51.94  ? 52  ARG C N   1 
ATOM 4040 C CA  . ARG C 3 62  ? 163.587 160.916 154.566 1.00 55.61  ? 52  ARG C CA  1 
ATOM 4041 C C   . ARG C 3 62  ? 165.056 160.529 154.533 1.00 53.53  ? 52  ARG C C   1 
ATOM 4042 O O   . ARG C 3 62  ? 165.609 160.093 155.543 1.00 58.76  ? 52  ARG C O   1 
ATOM 4043 C CB  . ARG C 3 62  ? 163.030 160.800 155.983 1.00 58.33  ? 52  ARG C CB  1 
ATOM 4044 N N   . GLY C 3 63  ? 165.710 160.666 153.388 1.00 41.50  ? 53  GLY C N   1 
ATOM 4045 C CA  . GLY C 3 63  ? 167.127 160.382 153.311 1.00 49.59  ? 53  GLY C CA  1 
ATOM 4046 C C   . GLY C 3 63  ? 167.960 161.640 153.220 1.00 49.58  ? 53  GLY C C   1 
ATOM 4047 O O   . GLY C 3 63  ? 169.115 161.665 153.652 1.00 47.77  ? 53  GLY C O   1 
ATOM 4048 N N   . HIS C 3 64  ? 167.384 162.689 152.645 1.00 51.32  ? 54  HIS C N   1 
ATOM 4049 C CA  . HIS C 3 64  ? 168.090 163.949 152.485 1.00 49.99  ? 54  HIS C CA  1 
ATOM 4050 C C   . HIS C 3 64  ? 168.129 164.719 153.792 1.00 54.67  ? 54  HIS C C   1 
ATOM 4051 O O   . HIS C 3 64  ? 167.181 164.689 154.581 1.00 54.40  ? 54  HIS C O   1 
ATOM 4052 C CB  . HIS C 3 64  ? 167.433 164.807 151.408 1.00 48.10  ? 54  HIS C CB  1 
ATOM 4053 C CG  . HIS C 3 64  ? 167.795 164.406 150.018 1.00 38.13  ? 54  HIS C CG  1 
ATOM 4054 N ND1 . HIS C 3 64  ? 169.086 164.467 149.544 1.00 44.31  ? 54  HIS C ND1 1 
ATOM 4055 C CD2 . HIS C 3 64  ? 167.039 163.945 148.997 1.00 43.93  ? 54  HIS C CD2 1 
ATOM 4056 C CE1 . HIS C 3 64  ? 169.110 164.054 148.291 1.00 59.18  ? 54  HIS C CE1 1 
ATOM 4057 N NE2 . HIS C 3 64  ? 167.880 163.733 147.935 1.00 52.70  ? 54  HIS C NE2 1 
ATOM 4058 N N   . LEU C 3 65  ? 169.238 165.418 154.012 1.00 53.55  ? 55  LEU C N   1 
ATOM 4059 C CA  . LEU C 3 65  ? 169.406 166.249 155.190 1.00 49.05  ? 55  LEU C CA  1 
ATOM 4060 C C   . LEU C 3 65  ? 169.278 167.736 154.899 1.00 51.91  ? 55  LEU C C   1 
ATOM 4061 O O   . LEU C 3 65  ? 169.160 168.522 155.844 1.00 64.56  ? 55  LEU C O   1 
ATOM 4062 C CB  . LEU C 3 65  ? 170.775 165.984 155.827 1.00 54.85  ? 55  LEU C CB  1 
ATOM 4063 C CG  . LEU C 3 65  ? 171.030 164.566 156.335 1.00 59.39  ? 55  LEU C CG  1 
ATOM 4064 C CD1 . LEU C 3 65  ? 172.505 164.373 156.625 1.00 57.30  ? 55  LEU C CD1 1 
ATOM 4065 C CD2 . LEU C 3 65  ? 170.202 164.283 157.574 1.00 56.36  ? 55  LEU C CD2 1 
ATOM 4066 N N   . ALA C 3 66  ? 169.294 168.145 153.629 1.00 45.85  ? 56  ALA C N   1 
ATOM 4067 C CA  . ALA C 3 66  ? 169.375 169.569 153.311 1.00 51.90  ? 56  ALA C CA  1 
ATOM 4068 C C   . ALA C 3 66  ? 168.708 169.837 151.964 1.00 49.52  ? 56  ALA C C   1 
ATOM 4069 O O   . ALA C 3 66  ? 169.334 169.657 150.916 1.00 56.68  ? 56  ALA C O   1 
ATOM 4070 C CB  . ALA C 3 66  ? 170.825 170.034 153.309 1.00 53.65  ? 56  ALA C CB  1 
ATOM 4071 N N   . LYS C 3 67  ? 167.450 170.283 152.005 1.00 38.73  ? 57  LYS C N   1 
ATOM 4072 C CA  . LYS C 3 67  ? 166.861 171.040 150.904 1.00 45.25  ? 57  LYS C CA  1 
ATOM 4073 C C   . LYS C 3 67  ? 166.935 170.355 149.544 1.00 45.15  ? 57  LYS C C   1 
ATOM 4074 O O   . LYS C 3 67  ? 167.718 170.766 148.686 1.00 47.34  ? 57  LYS C O   1 
ATOM 4075 C CB  . LYS C 3 67  ? 167.516 172.416 150.823 1.00 51.63  ? 57  LYS C CB  1 
ATOM 4076 C CG  . LYS C 3 67  ? 167.339 173.239 152.082 1.00 56.50  ? 57  LYS C CG  1 
ATOM 4077 C CD  . LYS C 3 67  ? 167.969 174.607 151.945 1.00 50.94  ? 57  LYS C CD  1 
ATOM 4078 C CE  . LYS C 3 67  ? 167.291 175.401 150.856 1.00 40.63  ? 57  LYS C CE  1 
ATOM 4079 N NZ  . LYS C 3 67  ? 167.732 176.815 150.866 1.00 46.89  ? 57  LYS C NZ  1 
ATOM 4080 N N   . ILE C 3 68  ? 166.144 169.306 149.337 1.00 37.32  ? 58  ILE C N   1 
ATOM 4081 C CA  . ILE C 3 68  ? 166.182 168.575 148.077 1.00 35.09  ? 58  ILE C CA  1 
ATOM 4082 C C   . ILE C 3 68  ? 165.614 169.458 146.977 1.00 44.92  ? 58  ILE C C   1 
ATOM 4083 O O   . ILE C 3 68  ? 164.394 169.567 146.821 1.00 49.66  ? 58  ILE C O   1 
ATOM 4084 C CB  . ILE C 3 68  ? 165.395 167.258 148.178 1.00 33.53  ? 58  ILE C CB  1 
ATOM 4085 N N   . TYR C 3 69  ? 166.504 170.081 146.199 1.00 46.53  ? 59  TYR C N   1 
ATOM 4086 C CA  . TYR C 3 69  ? 166.122 171.097 145.224 1.00 40.11  ? 59  TYR C CA  1 
ATOM 4087 C C   . TYR C 3 69  ? 165.206 170.571 144.127 1.00 44.90  ? 59  TYR C C   1 
ATOM 4088 O O   . TYR C 3 69  ? 164.147 171.146 143.861 1.00 56.56  ? 59  TYR C O   1 
ATOM 4089 C CB  . TYR C 3 69  ? 167.374 171.694 144.586 1.00 37.66  ? 59  TYR C CB  1 
ATOM 4090 C CG  . TYR C 3 69  ? 167.970 172.830 145.359 1.00 42.74  ? 59  TYR C CG  1 
ATOM 4091 C CD1 . TYR C 3 69  ? 167.174 173.836 145.871 1.00 49.73  ? 59  TYR C CD1 1 
ATOM 4092 C CD2 . TYR C 3 69  ? 169.332 172.902 145.568 1.00 47.64  ? 59  TYR C CD2 1 
ATOM 4093 C CE1 . TYR C 3 69  ? 167.720 174.874 146.575 1.00 58.28  ? 59  TYR C CE1 1 
ATOM 4094 C CE2 . TYR C 3 69  ? 169.885 173.933 146.264 1.00 46.10  ? 59  TYR C CE2 1 
ATOM 4095 C CZ  . TYR C 3 69  ? 169.078 174.915 146.768 1.00 56.15  ? 59  TYR C CZ  1 
ATOM 4096 O OH  . TYR C 3 69  ? 169.638 175.947 147.471 1.00 65.89  ? 59  TYR C OH  1 
ATOM 4097 N N   . ALA C 3 70  ? 165.609 169.492 143.462 1.00 25.96  ? 60  ALA C N   1 
ATOM 4098 C CA  . ALA C 3 70  ? 164.905 169.032 142.276 1.00 30.83  ? 60  ALA C CA  1 
ATOM 4099 C C   . ALA C 3 70  ? 164.813 167.515 142.270 1.00 26.60  ? 60  ALA C C   1 
ATOM 4100 O O   . ALA C 3 70  ? 165.684 166.823 142.798 1.00 32.20  ? 60  ALA C O   1 
ATOM 4101 C CB  . ALA C 3 70  ? 165.594 169.515 141.000 1.00 41.51  ? 60  ALA C CB  1 
ATOM 4102 N N   . MET C 3 71  ? 163.755 167.008 141.642 1.00 17.07  ? 61  MET C N   1 
ATOM 4103 C CA  . MET C 3 71  ? 163.522 165.576 141.536 1.00 15.53  ? 61  MET C CA  1 
ATOM 4104 C C   . MET C 3 71  ? 162.944 165.263 140.165 1.00 24.27  ? 61  MET C C   1 
ATOM 4105 O O   . MET C 3 71  ? 162.409 166.139 139.481 1.00 48.86  ? 61  MET C O   1 
ATOM 4106 C CB  . MET C 3 71  ? 162.594 165.069 142.640 1.00 16.79  ? 61  MET C CB  1 
ATOM 4107 C CG  . MET C 3 71  ? 161.206 165.675 142.641 1.00 36.29  ? 61  MET C CG  1 
ATOM 4108 S SD  . MET C 3 71  ? 160.094 165.067 141.363 1.00 55.24  ? 61  MET C SD  1 
ATOM 4109 C CE  . MET C 3 71  ? 159.638 163.501 142.062 1.00 39.87  ? 61  MET C CE  1 
ATOM 4110 N N   . HIS C 3 72  ? 163.041 163.994 139.773 1.00 14.53  ? 62  HIS C N   1 
ATOM 4111 C CA  . HIS C 3 72  ? 162.537 163.551 138.482 1.00 20.30  ? 62  HIS C CA  1 
ATOM 4112 C C   . HIS C 3 72  ? 162.167 162.078 138.567 1.00 37.92  ? 62  HIS C C   1 
ATOM 4113 O O   . HIS C 3 72  ? 162.927 161.279 139.113 1.00 51.26  ? 62  HIS C O   1 
ATOM 4114 C CB  . HIS C 3 72  ? 163.583 163.779 137.388 1.00 31.88  ? 62  HIS C CB  1 
ATOM 4115 C CG  . HIS C 3 72  ? 163.025 163.756 136.001 1.00 37.15  ? 62  HIS C CG  1 
ATOM 4116 N ND1 . HIS C 3 72  ? 163.812 163.556 134.888 1.00 32.02  ? 62  HIS C ND1 1 
ATOM 4117 C CD2 . HIS C 3 72  ? 161.760 163.909 135.546 1.00 45.84  ? 62  HIS C CD2 1 
ATOM 4118 C CE1 . HIS C 3 72  ? 163.055 163.585 133.807 1.00 43.57  ? 62  HIS C CE1 1 
ATOM 4119 N NE2 . HIS C 3 72  ? 161.806 163.797 134.178 1.00 49.90  ? 62  HIS C NE2 1 
ATOM 4120 N N   . TRP C 3 73  ? 161.003 161.724 138.026 1.00 35.25  ? 63  TRP C N   1 
ATOM 4121 C CA  . TRP C 3 73  ? 160.570 160.333 138.000 1.00 32.61  ? 63  TRP C CA  1 
ATOM 4122 C C   . TRP C 3 73  ? 161.191 159.599 136.824 1.00 39.41  ? 63  TRP C C   1 
ATOM 4123 O O   . TRP C 3 73  ? 161.318 160.149 135.729 1.00 48.80  ? 63  TRP C O   1 
ATOM 4124 C CB  . TRP C 3 73  ? 159.053 160.232 137.884 1.00 23.54  ? 63  TRP C CB  1 
ATOM 4125 C CG  . TRP C 3 73  ? 158.309 160.525 139.121 1.00 27.83  ? 63  TRP C CG  1 
ATOM 4126 C CD1 . TRP C 3 73  ? 157.906 161.741 139.551 1.00 40.89  ? 63  TRP C CD1 1 
ATOM 4127 C CD2 . TRP C 3 73  ? 157.841 159.578 140.087 1.00 42.80  ? 63  TRP C CD2 1 
ATOM 4128 N NE1 . TRP C 3 73  ? 157.225 161.621 140.734 1.00 57.65  ? 63  TRP C NE1 1 
ATOM 4129 C CE2 . TRP C 3 73  ? 157.174 160.300 141.084 1.00 46.48  ? 63  TRP C CE2 1 
ATOM 4130 C CE3 . TRP C 3 73  ? 157.931 158.192 140.209 1.00 47.85  ? 63  TRP C CE3 1 
ATOM 4131 C CZ2 . TRP C 3 73  ? 156.595 159.686 142.188 1.00 32.27  ? 63  TRP C CZ2 1 
ATOM 4132 C CZ3 . TRP C 3 73  ? 157.357 157.586 141.309 1.00 37.39  ? 63  TRP C CZ3 1 
ATOM 4133 C CH2 . TRP C 3 73  ? 156.699 158.331 142.281 1.00 30.56  ? 63  TRP C CH2 1 
ATOM 4134 N N   . GLY C 3 74  ? 161.554 158.341 137.044 1.00 30.56  ? 64  GLY C N   1 
ATOM 4135 C CA  . GLY C 3 74  ? 161.992 157.508 135.948 1.00 32.18  ? 64  GLY C CA  1 
ATOM 4136 C C   . GLY C 3 74  ? 160.836 157.082 135.067 1.00 48.86  ? 64  GLY C C   1 
ATOM 4137 O O   . GLY C 3 74  ? 159.665 157.252 135.400 1.00 55.86  ? 64  GLY C O   1 
ATOM 4138 N N   . THR C 3 75  ? 161.176 156.524 133.904 1.00 63.65  ? 65  THR C N   1 
ATOM 4139 C CA  . THR C 3 75  ? 160.138 156.055 132.992 1.00 65.33  ? 65  THR C CA  1 
ATOM 4140 C C   . THR C 3 75  ? 159.369 154.882 133.581 1.00 61.96  ? 65  THR C C   1 
ATOM 4141 O O   . THR C 3 75  ? 158.194 154.679 133.255 1.00 58.14  ? 65  THR C O   1 
ATOM 4142 C CB  . THR C 3 75  ? 160.757 155.662 131.655 1.00 62.47  ? 65  THR C CB  1 
ATOM 4143 O OG1 . THR C 3 75  ? 161.593 156.728 131.198 1.00 55.05  ? 65  THR C OG1 1 
ATOM 4144 C CG2 . THR C 3 75  ? 159.680 155.416 130.618 1.00 59.89  ? 65  THR C CG2 1 
ATOM 4145 N N   . ASP C 3 76  ? 160.008 154.108 134.457 1.00 57.66  ? 66  ASP C N   1 
ATOM 4146 C CA  . ASP C 3 76  ? 159.351 152.976 135.092 1.00 61.82  ? 66  ASP C CA  1 
ATOM 4147 C C   . ASP C 3 76  ? 158.189 153.392 135.973 1.00 58.63  ? 66  ASP C C   1 
ATOM 4148 O O   . ASP C 3 76  ? 157.382 152.533 136.339 1.00 68.58  ? 66  ASP C O   1 
ATOM 4149 C CB  . ASP C 3 76  ? 160.355 152.196 135.937 1.00 65.32  ? 66  ASP C CB  1 
ATOM 4150 C CG  . ASP C 3 76  ? 161.643 151.928 135.203 1.00 70.15  ? 66  ASP C CG  1 
ATOM 4151 O OD1 . ASP C 3 76  ? 162.615 152.685 135.409 1.00 73.58  ? 66  ASP C OD1 1 
ATOM 4152 O OD2 . ASP C 3 76  ? 161.683 150.960 134.417 1.00 73.46  ? 66  ASP C OD2 1 
ATOM 4153 N N   . SER C 3 77  ? 158.089 154.671 136.323 1.00 41.79  ? 67  SER C N   1 
ATOM 4154 C CA  . SER C 3 77  ? 157.189 155.135 137.370 1.00 52.45  ? 67  SER C CA  1 
ATOM 4155 C C   . SER C 3 77  ? 157.499 154.472 138.700 1.00 57.27  ? 67  SER C C   1 
ATOM 4156 O O   . SER C 3 77  ? 156.616 154.333 139.549 1.00 59.53  ? 67  SER C O   1 
ATOM 4157 C CB  . SER C 3 77  ? 155.724 154.909 136.992 1.00 61.32  ? 67  SER C CB  1 
ATOM 4158 O OG  . SER C 3 77  ? 154.858 155.416 137.986 1.00 67.05  ? 67  SER C OG  1 
ATOM 4159 N N   . ARG C 3 78  ? 158.753 154.065 138.894 1.00 46.56  ? 68  ARG C N   1 
ATOM 4160 C CA  . ARG C 3 78  ? 159.177 153.386 140.109 1.00 44.59  ? 68  ARG C CA  1 
ATOM 4161 C C   . ARG C 3 78  ? 160.343 154.045 140.819 1.00 39.15  ? 68  ARG C C   1 
ATOM 4162 O O   . ARG C 3 78  ? 160.481 153.852 142.030 1.00 57.19  ? 68  ARG C O   1 
ATOM 4163 C CB  . ARG C 3 78  ? 159.579 151.936 139.810 1.00 50.93  ? 68  ARG C CB  1 
ATOM 4164 C CG  . ARG C 3 78  ? 159.441 151.012 141.004 1.00 47.22  ? 68  ARG C CG  1 
ATOM 4165 C CD  . ARG C 3 78  ? 158.982 149.614 140.606 1.00 48.61  ? 68  ARG C CD  1 
ATOM 4166 N NE  . ARG C 3 78  ? 158.555 148.815 141.750 1.00 47.85  ? 68  ARG C NE  1 
ATOM 4167 C CZ  . ARG C 3 78  ? 159.348 148.377 142.718 1.00 50.75  ? 68  ARG C CZ  1 
ATOM 4168 N NH1 . ARG C 3 78  ? 160.636 148.670 142.748 1.00 47.87  ? 68  ARG C NH1 1 
ATOM 4169 N NH2 . ARG C 3 78  ? 158.832 147.634 143.691 1.00 52.72  ? 68  ARG C NH2 1 
ATOM 4170 N N   . LEU C 3 79  ? 161.185 154.800 140.128 1.00 10.61  ? 69  LEU C N   1 
ATOM 4171 C CA  . LEU C 3 79  ? 162.383 155.358 140.728 1.00 16.88  ? 69  LEU C CA  1 
ATOM 4172 C C   . LEU C 3 79  ? 162.346 156.876 140.660 1.00 37.52  ? 69  LEU C C   1 
ATOM 4173 O O   . LEU C 3 79  ? 161.734 157.457 139.760 1.00 36.54  ? 69  LEU C O   1 
ATOM 4174 C CB  . LEU C 3 79  ? 163.641 154.847 140.028 1.00 9.96   ? 69  LEU C CB  1 
ATOM 4175 C CG  . LEU C 3 79  ? 163.824 153.336 139.961 1.00 19.37  ? 69  LEU C CG  1 
ATOM 4176 C CD1 . LEU C 3 79  ? 165.194 152.999 139.423 1.00 24.36  ? 69  LEU C CD1 1 
ATOM 4177 C CD2 . LEU C 3 79  ? 163.633 152.735 141.326 1.00 29.67  ? 69  LEU C CD2 1 
ATOM 4178 N N   . LEU C 3 80  ? 163.000 157.511 141.629 1.00 45.03  ? 70  LEU C N   1 
ATOM 4179 C CA  . LEU C 3 80  ? 163.218 158.947 141.632 1.00 32.52  ? 70  LEU C CA  1 
ATOM 4180 C C   . LEU C 3 80  ? 164.702 159.234 141.504 1.00 38.95  ? 70  LEU C C   1 
ATOM 4181 O O   . LEU C 3 80  ? 165.538 158.359 141.726 1.00 48.66  ? 70  LEU C O   1 
ATOM 4182 C CB  . LEU C 3 80  ? 162.715 159.611 142.907 1.00 9.59   ? 70  LEU C CB  1 
ATOM 4183 C CG  . LEU C 3 80  ? 161.332 159.269 143.415 1.00 18.27  ? 70  LEU C CG  1 
ATOM 4184 C CD1 . LEU C 3 80  ? 161.003 160.179 144.560 1.00 30.83  ? 70  LEU C CD1 1 
ATOM 4185 C CD2 . LEU C 3 80  ? 160.350 159.453 142.310 1.00 24.73  ? 70  LEU C CD2 1 
ATOM 4186 N N   . VAL C 3 81  ? 165.013 160.435 141.117 1.00 21.91  ? 71  VAL C N   1 
ATOM 4187 C CA  . VAL C 3 81  ? 166.339 161.003 141.300 1.00 11.34  ? 71  VAL C CA  1 
ATOM 4188 C C   . VAL C 3 81  ? 166.160 162.297 142.065 1.00 28.61  ? 71  VAL C C   1 
ATOM 4189 O O   . VAL C 3 81  ? 165.296 163.104 141.724 1.00 59.73  ? 71  VAL C O   1 
ATOM 4190 C CB  . VAL C 3 81  ? 167.034 161.248 139.953 1.00 11.93  ? 71  VAL C CB  1 
ATOM 4191 C CG1 . VAL C 3 81  ? 168.340 161.951 140.176 1.00 33.02  ? 71  VAL C CG1 1 
ATOM 4192 C CG2 . VAL C 3 81  ? 167.246 159.955 139.242 1.00 43.44  ? 71  VAL C CG2 1 
ATOM 4193 N N   . SER C 3 82  ? 166.952 162.519 143.104 1.00 12.80  ? 72  SER C N   1 
ATOM 4194 C CA  . SER C 3 82  ? 166.790 163.743 143.869 1.00 15.60  ? 72  SER C CA  1 
ATOM 4195 C C   . SER C 3 82  ? 168.137 164.406 144.091 1.00 30.34  ? 72  SER C C   1 
ATOM 4196 O O   . SER C 3 82  ? 169.117 163.743 144.431 1.00 49.42  ? 72  SER C O   1 
ATOM 4197 C CB  . SER C 3 82  ? 166.112 163.474 145.204 1.00 16.68  ? 72  SER C CB  1 
ATOM 4198 O OG  . SER C 3 82  ? 166.921 162.663 146.024 1.00 24.02  ? 72  SER C OG  1 
ATOM 4199 N N   . ALA C 3 83  ? 168.174 165.717 143.895 1.00 25.91  ? 73  ALA C N   1 
ATOM 4200 C CA  . ALA C 3 83  ? 169.374 166.515 144.074 1.00 25.01  ? 73  ALA C CA  1 
ATOM 4201 C C   . ALA C 3 83  ? 169.174 167.449 145.253 1.00 40.71  ? 73  ALA C C   1 
ATOM 4202 O O   . ALA C 3 83  ? 168.066 167.939 145.482 1.00 60.44  ? 73  ALA C O   1 
ATOM 4203 C CB  . ALA C 3 83  ? 169.689 167.320 142.820 1.00 30.08  ? 73  ALA C CB  1 
ATOM 4204 N N   . SER C 3 84  ? 170.244 167.702 146.000 1.00 44.82  ? 74  SER C N   1 
ATOM 4205 C CA  . SER C 3 84  ? 170.126 168.512 147.201 1.00 51.44  ? 74  SER C CA  1 
ATOM 4206 C C   . SER C 3 84  ? 171.430 169.247 147.452 1.00 59.24  ? 74  SER C C   1 
ATOM 4207 O O   . SER C 3 84  ? 172.466 168.935 146.863 1.00 57.11  ? 74  SER C O   1 
ATOM 4208 C CB  . SER C 3 84  ? 169.759 167.660 148.418 1.00 33.97  ? 74  SER C CB  1 
ATOM 4209 N N   . GLN C 3 85  ? 171.364 170.236 148.346 1.00 60.11  ? 75  GLN C N   1 
ATOM 4210 C CA  . GLN C 3 85  ? 172.572 170.928 148.775 1.00 57.67  ? 75  GLN C CA  1 
ATOM 4211 C C   . GLN C 3 85  ? 173.558 169.987 149.447 1.00 66.03  ? 75  GLN C C   1 
ATOM 4212 O O   . GLN C 3 85  ? 174.747 170.311 149.533 1.00 68.47  ? 75  GLN C O   1 
ATOM 4213 C CB  . GLN C 3 85  ? 172.230 172.061 149.742 1.00 59.03  ? 75  GLN C CB  1 
ATOM 4214 C CG  . GLN C 3 85  ? 171.462 173.212 149.143 1.00 63.44  ? 75  GLN C CG  1 
ATOM 4215 C CD  . GLN C 3 85  ? 171.034 174.220 150.192 1.00 66.91  ? 75  GLN C CD  1 
ATOM 4216 O OE1 . GLN C 3 85  ? 171.312 174.051 151.379 1.00 65.15  ? 75  GLN C OE1 1 
ATOM 4217 N NE2 . GLN C 3 85  ? 170.358 175.276 149.759 1.00 65.77  ? 75  GLN C NE2 1 
ATOM 4218 N N   . ASP C 3 86  ? 173.095 168.826 149.917 1.00 75.24  ? 76  ASP C N   1 
ATOM 4219 C CA  . ASP C 3 86  ? 173.959 167.893 150.625 1.00 70.33  ? 76  ASP C CA  1 
ATOM 4220 C C   . ASP C 3 86  ? 175.059 167.334 149.741 1.00 72.89  ? 76  ASP C C   1 
ATOM 4221 O O   . ASP C 3 86  ? 175.991 166.712 150.259 1.00 74.21  ? 76  ASP C O   1 
ATOM 4222 C CB  . ASP C 3 86  ? 173.127 166.747 151.203 1.00 59.64  ? 76  ASP C CB  1 
ATOM 4223 N N   . GLY C 3 87  ? 174.973 167.532 148.429 1.00 63.58  ? 77  GLY C N   1 
ATOM 4224 C CA  . GLY C 3 87  ? 175.963 166.993 147.527 1.00 61.17  ? 77  GLY C CA  1 
ATOM 4225 C C   . GLY C 3 87  ? 175.734 165.557 147.137 1.00 62.72  ? 77  GLY C C   1 
ATOM 4226 O O   . GLY C 3 87  ? 176.561 164.984 146.423 1.00 66.43  ? 77  GLY C O   1 
ATOM 4227 N N   . LYS C 3 88  ? 174.636 164.957 147.580 1.00 50.63  ? 78  LYS C N   1 
ATOM 4228 C CA  . LYS C 3 88  ? 174.320 163.571 147.282 1.00 51.98  ? 78  LYS C CA  1 
ATOM 4229 C C   . LYS C 3 88  ? 173.144 163.526 146.323 1.00 46.51  ? 78  LYS C C   1 
ATOM 4230 O O   . LYS C 3 88  ? 172.075 164.066 146.620 1.00 57.17  ? 78  LYS C O   1 
ATOM 4231 C CB  . LYS C 3 88  ? 173.993 162.796 148.559 1.00 50.79  ? 78  LYS C CB  1 
ATOM 4232 C CG  . LYS C 3 88  ? 175.174 162.616 149.491 1.00 56.58  ? 78  LYS C CG  1 
ATOM 4233 C CD  . LYS C 3 88  ? 175.963 161.371 149.147 1.00 54.73  ? 78  LYS C CD  1 
ATOM 4234 C CE  . LYS C 3 88  ? 177.262 161.318 149.922 1.00 55.08  ? 78  LYS C CE  1 
ATOM 4235 N NZ  . LYS C 3 88  ? 177.983 162.617 149.858 1.00 55.72  ? 78  LYS C NZ  1 
ATOM 4236 N N   . LEU C 3 89  ? 173.351 162.898 145.174 1.00 22.94  ? 79  LEU C N   1 
ATOM 4237 C CA  . LEU C 3 89  ? 172.291 162.652 144.202 1.00 7.12   ? 79  LEU C CA  1 
ATOM 4238 C C   . LEU C 3 89  ? 171.857 161.205 144.379 1.00 21.30  ? 79  LEU C C   1 
ATOM 4239 O O   . LEU C 3 89  ? 172.233 160.328 143.605 1.00 41.66  ? 79  LEU C O   1 
ATOM 4240 C CB  . LEU C 3 89  ? 172.781 162.927 142.789 1.00 14.91  ? 79  LEU C CB  1 
ATOM 4241 C CG  . LEU C 3 89  ? 171.776 162.849 141.650 1.00 9.83   ? 79  LEU C CG  1 
ATOM 4242 C CD1 . LEU C 3 89  ? 170.935 164.090 141.621 1.00 30.74  ? 79  LEU C CD1 1 
ATOM 4243 C CD2 . LEU C 3 89  ? 172.520 162.708 140.366 1.00 21.79  ? 79  LEU C CD2 1 
ATOM 4244 N N   . ILE C 3 90  ? 171.078 160.955 145.407 1.00 26.10  ? 80  ILE C N   1 
ATOM 4245 C CA  . ILE C 3 90  ? 170.586 159.615 145.685 1.00 24.44  ? 80  ILE C CA  1 
ATOM 4246 C C   . ILE C 3 90  ? 169.336 159.386 144.860 1.00 25.32  ? 80  ILE C C   1 
ATOM 4247 O O   . ILE C 3 90  ? 168.561 160.315 144.613 1.00 38.75  ? 80  ILE C O   1 
ATOM 4248 C CB  . ILE C 3 90  ? 170.321 159.423 147.189 1.00 31.84  ? 80  ILE C CB  1 
ATOM 4249 C CG1 . ILE C 3 90  ? 168.972 160.002 147.585 1.00 34.61  ? 80  ILE C CG1 1 
ATOM 4250 C CG2 . ILE C 3 90  ? 171.407 160.075 148.009 1.00 39.96  ? 80  ILE C CG2 1 
ATOM 4251 C CD1 . ILE C 3 90  ? 168.798 160.124 149.068 1.00 51.31  ? 80  ILE C CD1 1 
ATOM 4252 N N   . ILE C 3 91  ? 169.156 158.158 144.385 1.00 19.62  ? 81  ILE C N   1 
ATOM 4253 C CA  . ILE C 3 91  ? 167.995 157.800 143.584 1.00 31.68  ? 81  ILE C CA  1 
ATOM 4254 C C   . ILE C 3 91  ? 167.195 156.761 144.356 1.00 35.74  ? 81  ILE C C   1 
ATOM 4255 O O   . ILE C 3 91  ? 167.758 155.804 144.898 1.00 37.87  ? 81  ILE C O   1 
ATOM 4256 C CB  . ILE C 3 91  ? 168.389 157.324 142.169 1.00 6.76   ? 81  ILE C CB  1 
ATOM 4257 C CG1 . ILE C 3 91  ? 168.922 155.912 142.144 1.00 25.00  ? 81  ILE C CG1 1 
ATOM 4258 C CG2 . ILE C 3 91  ? 169.460 158.209 141.585 1.00 18.19  ? 81  ILE C CG2 1 
ATOM 4259 C CD1 . ILE C 3 91  ? 168.993 155.364 140.754 1.00 36.14  ? 81  ILE C CD1 1 
ATOM 4260 N N   . TRP C 3 92  ? 165.891 156.979 144.440 1.00 29.83  ? 82  TRP C N   1 
ATOM 4261 C CA  . TRP C 3 92  ? 165.020 156.310 145.390 1.00 19.97  ? 82  TRP C CA  1 
ATOM 4262 C C   . TRP C 3 92  ? 164.242 155.202 144.703 1.00 33.80  ? 82  TRP C C   1 
ATOM 4263 O O   . TRP C 3 92  ? 164.198 155.123 143.475 1.00 47.06  ? 82  TRP C O   1 
ATOM 4264 C CB  . TRP C 3 92  ? 164.032 157.302 146.003 1.00 30.76  ? 82  TRP C CB  1 
ATOM 4265 C CG  . TRP C 3 92  ? 164.649 158.272 146.937 1.00 33.99  ? 82  TRP C CG  1 
ATOM 4266 C CD1 . TRP C 3 92  ? 165.261 159.439 146.612 1.00 36.73  ? 82  TRP C CD1 1 
ATOM 4267 C CD2 . TRP C 3 92  ? 164.686 158.183 148.358 1.00 28.81  ? 82  TRP C CD2 1 
ATOM 4268 N NE1 . TRP C 3 92  ? 165.697 160.075 147.740 1.00 9.54   ? 82  TRP C NE1 1 
ATOM 4269 C CE2 . TRP C 3 92  ? 165.357 159.320 148.829 1.00 15.45  ? 82  TRP C CE2 1 
ATOM 4270 C CE3 . TRP C 3 92  ? 164.228 157.241 149.279 1.00 44.77  ? 82  TRP C CE3 1 
ATOM 4271 C CZ2 . TRP C 3 92  ? 165.575 159.547 150.178 1.00 31.03  ? 82  TRP C CZ2 1 
ATOM 4272 C CZ3 . TRP C 3 92  ? 164.446 157.467 150.618 1.00 48.43  ? 82  TRP C CZ3 1 
ATOM 4273 C CH2 . TRP C 3 92  ? 165.116 158.609 151.055 1.00 41.36  ? 82  TRP C CH2 1 
ATOM 4274 N N   . ASP C 3 93  ? 163.636 154.343 145.509 1.00 41.91  ? 83  ASP C N   1 
ATOM 4275 C CA  . ASP C 3 93  ? 162.629 153.406 145.038 1.00 30.61  ? 83  ASP C CA  1 
ATOM 4276 C C   . ASP C 3 93  ? 161.307 153.826 145.664 1.00 35.24  ? 83  ASP C C   1 
ATOM 4277 O O   . ASP C 3 93  ? 161.214 153.968 146.885 1.00 49.40  ? 83  ASP C O   1 
ATOM 4278 C CB  . ASP C 3 93  ? 163.000 151.971 145.406 1.00 40.74  ? 83  ASP C CB  1 
ATOM 4279 C CG  . ASP C 3 93  ? 161.997 150.950 144.905 1.00 55.99  ? 83  ASP C CG  1 
ATOM 4280 O OD1 . ASP C 3 93  ? 160.870 151.323 144.530 1.00 58.62  ? 83  ASP C OD1 1 
ATOM 4281 O OD2 . ASP C 3 93  ? 162.345 149.754 144.877 1.00 66.70  ? 83  ASP C OD2 1 
ATOM 4282 N N   . SER C 3 94  ? 160.290 154.027 144.830 1.00 42.01  ? 84  SER C N   1 
ATOM 4283 C CA  . SER C 3 94  ? 159.085 154.699 145.295 1.00 46.87  ? 84  SER C CA  1 
ATOM 4284 C C   . SER C 3 94  ? 158.242 153.849 146.234 1.00 59.44  ? 84  SER C C   1 
ATOM 4285 O O   . SER C 3 94  ? 157.476 154.410 147.023 1.00 67.01  ? 84  SER C O   1 
ATOM 4286 C CB  . SER C 3 94  ? 158.239 155.138 144.107 1.00 52.53  ? 84  SER C CB  1 
ATOM 4287 O OG  . SER C 3 94  ? 157.317 156.136 144.499 1.00 56.31  ? 84  SER C OG  1 
ATOM 4288 N N   . TYR C 3 95  ? 158.340 152.521 146.167 1.00 61.26  ? 85  TYR C N   1 
ATOM 4289 C CA  . TYR C 3 95  ? 157.579 151.656 147.066 1.00 59.48  ? 85  TYR C CA  1 
ATOM 4290 C C   . TYR C 3 95  ? 158.409 151.154 148.241 1.00 58.30  ? 85  TYR C C   1 
ATOM 4291 O O   . TYR C 3 95  ? 158.031 151.349 149.399 1.00 57.65  ? 85  TYR C O   1 
ATOM 4292 C CB  . TYR C 3 95  ? 156.969 150.471 146.307 1.00 57.88  ? 85  TYR C CB  1 
ATOM 4293 C CG  . TYR C 3 95  ? 156.396 150.813 144.958 1.00 61.04  ? 85  TYR C CG  1 
ATOM 4294 C CD1 . TYR C 3 95  ? 157.075 150.525 143.792 1.00 49.07  ? 85  TYR C CD1 1 
ATOM 4295 C CD2 . TYR C 3 95  ? 155.155 151.418 144.857 1.00 68.21  ? 85  TYR C CD2 1 
ATOM 4296 C CE1 . TYR C 3 95  ? 156.530 150.835 142.566 1.00 49.79  ? 85  TYR C CE1 1 
ATOM 4297 C CE2 . TYR C 3 95  ? 154.609 151.731 143.633 1.00 66.97  ? 85  TYR C CE2 1 
ATOM 4298 C CZ  . TYR C 3 95  ? 155.304 151.436 142.490 1.00 61.76  ? 85  TYR C CZ  1 
ATOM 4299 O OH  . TYR C 3 95  ? 154.773 151.742 141.259 1.00 64.43  ? 85  TYR C OH  1 
ATOM 4300 N N   . THR C 3 96  ? 159.539 150.509 147.971 1.00 55.70  ? 86  THR C N   1 
ATOM 4301 C CA  . THR C 3 96  ? 160.316 149.975 149.079 1.00 60.02  ? 86  THR C CA  1 
ATOM 4302 C C   . THR C 3 96  ? 161.039 151.057 149.866 1.00 62.23  ? 86  THR C C   1 
ATOM 4303 O O   . THR C 3 96  ? 161.630 150.741 150.902 1.00 63.01  ? 86  THR C O   1 
ATOM 4304 C CB  . THR C 3 96  ? 161.323 148.944 148.574 1.00 53.41  ? 86  THR C CB  1 
ATOM 4305 O OG1 . THR C 3 96  ? 162.282 149.581 147.724 1.00 54.39  ? 86  THR C OG1 1 
ATOM 4306 C CG2 . THR C 3 96  ? 160.614 147.855 147.795 1.00 52.71  ? 86  THR C CG2 1 
ATOM 4307 N N   . THR C 3 97  ? 161.022 152.308 149.399 1.00 48.95  ? 87  THR C N   1 
ATOM 4308 C CA  . THR C 3 97  ? 161.657 153.459 150.041 1.00 42.76  ? 87  THR C CA  1 
ATOM 4309 C C   . THR C 3 97  ? 163.181 153.343 150.010 1.00 37.34  ? 87  THR C C   1 
ATOM 4310 O O   . THR C 3 97  ? 163.889 154.290 150.364 1.00 36.82  ? 87  THR C O   1 
ATOM 4311 C CB  . THR C 3 97  ? 161.095 153.640 151.464 1.00 48.62  ? 87  THR C CB  1 
ATOM 4312 O OG1 . THR C 3 97  ? 159.800 154.247 151.375 1.00 47.20  ? 87  THR C OG1 1 
ATOM 4313 C CG2 . THR C 3 97  ? 161.959 154.514 152.364 1.00 51.16  ? 87  THR C CG2 1 
ATOM 4314 N N   . ASN C 3 98  ? 163.702 152.245 149.470 1.00 27.28  ? 88  ASN C N   1 
ATOM 4315 C CA  . ASN C 3 98  ? 165.133 151.981 149.476 1.00 32.89  ? 88  ASN C CA  1 
ATOM 4316 C C   . ASN C 3 98  ? 165.903 153.072 148.745 1.00 49.82  ? 88  ASN C C   1 
ATOM 4317 O O   . ASN C 3 98  ? 165.388 153.706 147.823 1.00 59.49  ? 88  ASN C O   1 
ATOM 4318 C CB  . ASN C 3 98  ? 165.409 150.641 148.801 1.00 33.26  ? 88  ASN C CB  1 
ATOM 4319 C CG  . ASN C 3 98  ? 164.700 149.499 149.471 1.00 44.78  ? 88  ASN C CG  1 
ATOM 4320 O OD1 . ASN C 3 98  ? 164.088 149.663 150.521 1.00 55.04  ? 88  ASN C OD1 1 
ATOM 4321 N ND2 . ASN C 3 98  ? 164.756 148.330 148.851 1.00 43.88  ? 88  ASN C ND2 1 
ATOM 4322 N N   . LYS C 3 99  ? 167.145 153.293 149.166 1.00 37.14  ? 89  LYS C N   1 
ATOM 4323 C CA  . LYS C 3 99  ? 168.079 154.128 148.417 1.00 33.18  ? 89  LYS C CA  1 
ATOM 4324 C C   . LYS C 3 99  ? 168.930 153.211 147.552 1.00 35.48  ? 89  LYS C C   1 
ATOM 4325 O O   . LYS C 3 99  ? 169.928 152.659 148.013 1.00 42.61  ? 89  LYS C O   1 
ATOM 4326 C CB  . LYS C 3 99  ? 168.949 154.953 149.355 1.00 24.25  ? 89  LYS C CB  1 
ATOM 4327 C CG  . LYS C 3 99  ? 168.326 156.239 149.846 1.00 28.72  ? 89  LYS C CG  1 
ATOM 4328 C CD  . LYS C 3 99  ? 167.427 156.021 151.040 1.00 25.61  ? 89  LYS C CD  1 
ATOM 4329 C CE  . LYS C 3 99  ? 168.214 155.671 152.281 1.00 41.74  ? 89  LYS C CE  1 
ATOM 4330 N NZ  . LYS C 3 99  ? 167.345 155.646 153.488 1.00 43.77  ? 89  LYS C NZ  1 
ATOM 4331 N N   . VAL C 3 100 ? 168.553 153.049 146.284 1.00 17.31  ? 90  VAL C N   1 
ATOM 4332 C CA  . VAL C 3 100 ? 169.254 152.084 145.445 1.00 32.78  ? 90  VAL C CA  1 
ATOM 4333 C C   . VAL C 3 100 ? 170.575 152.621 144.908 1.00 35.04  ? 90  VAL C C   1 
ATOM 4334 O O   . VAL C 3 100 ? 171.399 151.836 144.429 1.00 55.40  ? 90  VAL C O   1 
ATOM 4335 C CB  . VAL C 3 100 ? 168.356 151.622 144.287 1.00 26.78  ? 90  VAL C CB  1 
ATOM 4336 C CG1 . VAL C 3 100 ? 167.044 151.108 144.823 1.00 35.28  ? 90  VAL C CG1 1 
ATOM 4337 C CG2 . VAL C 3 100 ? 168.113 152.737 143.326 1.00 18.26  ? 90  VAL C CG2 1 
ATOM 4338 N N   . HIS C 3 101 ? 170.806 153.929 144.973 1.00 24.92  ? 91  HIS C N   1 
ATOM 4339 C CA  . HIS C 3 101 ? 172.082 154.518 144.592 1.00 15.85  ? 91  HIS C CA  1 
ATOM 4340 C C   . HIS C 3 101 ? 172.286 155.796 145.383 1.00 33.88  ? 91  HIS C C   1 
ATOM 4341 O O   . HIS C 3 101 ? 171.325 156.467 145.756 1.00 46.88  ? 91  HIS C O   1 
ATOM 4342 C CB  . HIS C 3 101 ? 172.158 154.854 143.101 1.00 26.36  ? 91  HIS C CB  1 
ATOM 4343 C CG  . HIS C 3 101 ? 172.487 153.692 142.222 1.00 22.40  ? 91  HIS C CG  1 
ATOM 4344 N ND1 . HIS C 3 101 ? 171.534 153.021 141.489 1.00 32.91  ? 91  HIS C ND1 1 
ATOM 4345 C CD2 . HIS C 3 101 ? 173.669 153.101 141.933 1.00 30.35  ? 91  HIS C CD2 1 
ATOM 4346 C CE1 . HIS C 3 101 ? 172.113 152.060 140.794 1.00 36.27  ? 91  HIS C CE1 1 
ATOM 4347 N NE2 . HIS C 3 101 ? 173.408 152.087 141.047 1.00 44.64  ? 91  HIS C NE2 1 
ATOM 4348 N N   . ALA C 3 102 ? 173.547 156.137 145.624 1.00 31.77  ? 92  ALA C N   1 
ATOM 4349 C CA  . ALA C 3 102 ? 173.895 157.420 146.239 1.00 23.75  ? 92  ALA C CA  1 
ATOM 4350 C C   . ALA C 3 102 ? 175.126 157.945 145.507 1.00 25.77  ? 92  ALA C C   1 
ATOM 4351 O O   . ALA C 3 102 ? 176.260 157.678 145.908 1.00 37.92  ? 92  ALA C O   1 
ATOM 4352 C CB  . ALA C 3 102 ? 174.141 157.282 147.732 1.00 17.68  ? 92  ALA C CB  1 
ATOM 4353 N N   . ILE C 3 103 ? 174.894 158.694 144.434 1.00 11.76  ? 93  ILE C N   1 
ATOM 4354 C CA  . ILE C 3 103 ? 175.980 159.231 143.623 1.00 26.97  ? 93  ILE C CA  1 
ATOM 4355 C C   . ILE C 3 103 ? 176.546 160.462 144.319 1.00 33.71  ? 93  ILE C C   1 
ATOM 4356 O O   . ILE C 3 103 ? 175.791 161.389 144.642 1.00 35.07  ? 93  ILE C O   1 
ATOM 4357 C CB  . ILE C 3 103 ? 175.503 159.556 142.200 1.00 16.17  ? 93  ILE C CB  1 
ATOM 4358 N N   . PRO C 3 104 ? 177.850 160.511 144.590 1.00 44.69  ? 94  PRO C N   1 
ATOM 4359 C CA  . PRO C 3 104 ? 178.434 161.710 145.203 1.00 43.18  ? 94  PRO C CA  1 
ATOM 4360 C C   . PRO C 3 104 ? 178.852 162.731 144.158 1.00 51.42  ? 94  PRO C C   1 
ATOM 4361 O O   . PRO C 3 104 ? 179.579 162.402 143.217 1.00 46.22  ? 94  PRO C O   1 
ATOM 4362 C CB  . PRO C 3 104 ? 179.643 161.161 145.969 1.00 46.68  ? 94  PRO C CB  1 
ATOM 4363 C CG  . PRO C 3 104 ? 179.918 159.794 145.379 1.00 54.05  ? 94  PRO C CG  1 
ATOM 4364 C CD  . PRO C 3 104 ? 178.854 159.463 144.370 1.00 48.03  ? 94  PRO C CD  1 
ATOM 4365 N N   . LEU C 3 105 ? 178.413 163.975 144.325 1.00 64.28  ? 95  LEU C N   1 
ATOM 4366 C CA  . LEU C 3 105 ? 178.550 164.991 143.293 1.00 53.99  ? 95  LEU C CA  1 
ATOM 4367 C C   . LEU C 3 105 ? 179.880 165.726 143.386 1.00 63.15  ? 95  LEU C C   1 
ATOM 4368 O O   . LEU C 3 105 ? 180.513 165.787 144.442 1.00 64.71  ? 95  LEU C O   1 
ATOM 4369 C CB  . LEU C 3 105 ? 177.411 165.998 143.391 1.00 42.58  ? 95  LEU C CB  1 
ATOM 4370 C CG  . LEU C 3 105 ? 176.035 165.369 143.263 1.00 34.33  ? 95  LEU C CG  1 
ATOM 4371 C CD1 . LEU C 3 105 ? 174.982 166.439 143.257 1.00 44.12  ? 95  LEU C CD1 1 
ATOM 4372 C CD2 . LEU C 3 105 ? 175.974 164.546 142.011 1.00 43.68  ? 95  LEU C CD2 1 
ATOM 4373 N N   . ARG C 3 106 ? 180.293 166.294 142.251 1.00 86.99  ? 96  ARG C N   1 
ATOM 4374 C CA  . ARG C 3 106 ? 181.492 167.120 142.205 1.00 85.39  ? 96  ARG C CA  1 
ATOM 4375 C C   . ARG C 3 106 ? 181.278 168.480 142.852 1.00 82.35  ? 96  ARG C C   1 
ATOM 4376 O O   . ARG C 3 106 ? 182.217 169.028 143.438 1.00 84.93  ? 96  ARG C O   1 
ATOM 4377 C CB  . ARG C 3 106 ? 181.941 167.294 140.754 1.00 88.84  ? 96  ARG C CB  1 
ATOM 4378 C CG  . ARG C 3 106 ? 182.302 165.987 140.062 1.00 91.95  ? 96  ARG C CG  1 
ATOM 4379 C CD  . ARG C 3 106 ? 183.731 165.561 140.352 1.00 92.11  ? 96  ARG C CD  1 
ATOM 4380 N NE  . ARG C 3 106 ? 184.684 166.256 139.494 1.00 93.86  ? 96  ARG C NE  1 
ATOM 4381 C CZ  . ARG C 3 106 ? 185.768 166.885 139.926 1.00 91.42  ? 96  ARG C CZ  1 
ATOM 4382 N NH1 . ARG C 3 106 ? 186.072 166.934 141.212 1.00 87.26  ? 96  ARG C NH1 1 
ATOM 4383 N NH2 . ARG C 3 106 ? 186.568 167.478 139.045 1.00 91.84  ? 96  ARG C NH2 1 
ATOM 4384 N N   . SER C 3 107 ? 180.073 169.036 142.757 1.00 82.54  ? 97  SER C N   1 
ATOM 4385 C CA  . SER C 3 107 ? 179.732 170.280 143.429 1.00 83.49  ? 97  SER C CA  1 
ATOM 4386 C C   . SER C 3 107 ? 178.327 170.151 143.988 1.00 80.11  ? 97  SER C C   1 
ATOM 4387 O O   . SER C 3 107 ? 177.425 169.639 143.322 1.00 86.36  ? 97  SER C O   1 
ATOM 4388 C CB  . SER C 3 107 ? 179.803 171.481 142.486 1.00 85.25  ? 97  SER C CB  1 
ATOM 4389 O OG  . SER C 3 107 ? 178.701 171.481 141.599 1.00 84.58  ? 97  SER C OG  1 
ATOM 4390 N N   . SER C 3 108 ? 178.139 170.648 145.203 1.00 72.98  ? 98  SER C N   1 
ATOM 4391 C CA  . SER C 3 108 ? 176.914 170.392 145.943 1.00 80.38  ? 98  SER C CA  1 
ATOM 4392 C C   . SER C 3 108 ? 175.802 171.389 145.653 1.00 82.89  ? 98  SER C C   1 
ATOM 4393 O O   . SER C 3 108 ? 174.752 171.318 146.300 1.00 84.57  ? 98  SER C O   1 
ATOM 4394 C CB  . SER C 3 108 ? 177.210 170.378 147.444 1.00 78.16  ? 98  SER C CB  1 
ATOM 4395 O OG  . SER C 3 108 ? 177.903 171.548 147.835 1.00 82.69  ? 98  SER C OG  1 
ATOM 4396 N N   . TRP C 3 109 ? 176.000 172.315 144.719 1.00 66.05  ? 99  TRP C N   1 
ATOM 4397 C CA  . TRP C 3 109 ? 174.997 173.333 144.398 1.00 65.81  ? 99  TRP C CA  1 
ATOM 4398 C C   . TRP C 3 109 ? 174.151 172.934 143.194 1.00 62.38  ? 99  TRP C C   1 
ATOM 4399 O O   . TRP C 3 109 ? 174.192 173.581 142.153 1.00 67.06  ? 99  TRP C O   1 
ATOM 4400 C CB  . TRP C 3 109 ? 175.683 174.671 144.153 1.00 69.82  ? 99  TRP C CB  1 
ATOM 4401 C CG  . TRP C 3 109 ? 176.681 175.052 145.204 1.00 67.87  ? 99  TRP C CG  1 
ATOM 4402 C CD1 . TRP C 3 109 ? 178.011 175.285 145.022 1.00 62.76  ? 99  TRP C CD1 1 
ATOM 4403 C CD2 . TRP C 3 109 ? 176.425 175.256 146.596 1.00 67.21  ? 99  TRP C CD2 1 
ATOM 4404 N NE1 . TRP C 3 109 ? 178.600 175.613 146.213 1.00 55.19  ? 99  TRP C NE1 1 
ATOM 4405 C CE2 . TRP C 3 109 ? 177.647 175.603 147.196 1.00 65.58  ? 99  TRP C CE2 1 
ATOM 4406 C CE3 . TRP C 3 109 ? 175.282 175.175 147.393 1.00 69.31  ? 99  TRP C CE3 1 
ATOM 4407 C CZ2 . TRP C 3 109 ? 177.759 175.868 148.553 1.00 71.16  ? 99  TRP C CZ2 1 
ATOM 4408 C CZ3 . TRP C 3 109 ? 175.395 175.438 148.741 1.00 72.43  ? 99  TRP C CZ3 1 
ATOM 4409 C CH2 . TRP C 3 109 ? 176.623 175.780 149.308 1.00 70.81  ? 99  TRP C CH2 1 
ATOM 4410 N N   . VAL C 3 110 ? 173.378 171.862 143.318 1.00 42.81  ? 100 VAL C N   1 
ATOM 4411 C CA  . VAL C 3 110 ? 172.655 171.310 142.177 1.00 46.56  ? 100 VAL C CA  1 
ATOM 4412 C C   . VAL C 3 110 ? 171.188 171.713 142.248 1.00 55.45  ? 100 VAL C C   1 
ATOM 4413 O O   . VAL C 3 110 ? 170.497 171.408 143.224 1.00 59.06  ? 100 VAL C O   1 
ATOM 4414 C CB  . VAL C 3 110 ? 172.800 169.785 142.125 1.00 43.58  ? 100 VAL C CB  1 
ATOM 4415 C CG1 . VAL C 3 110 ? 174.131 169.413 141.522 1.00 49.11  ? 100 VAL C CG1 1 
ATOM 4416 C CG2 . VAL C 3 110 ? 172.679 169.207 143.510 1.00 41.41  ? 100 VAL C CG2 1 
ATOM 4417 N N   . MET C 3 111 ? 170.706 172.396 141.208 1.00 48.25  ? 101 MET C N   1 
ATOM 4418 C CA  . MET C 3 111 ? 169.279 172.627 141.025 1.00 48.18  ? 101 MET C CA  1 
ATOM 4419 C C   . MET C 3 111 ? 168.697 171.817 139.880 1.00 48.13  ? 101 MET C C   1 
ATOM 4420 O O   . MET C 3 111 ? 167.490 171.895 139.637 1.00 56.69  ? 101 MET C O   1 
ATOM 4421 C CB  . MET C 3 111 ? 168.995 174.109 140.769 1.00 48.39  ? 101 MET C CB  1 
ATOM 4422 C CG  . MET C 3 111 ? 169.850 175.054 141.568 1.00 58.15  ? 101 MET C CG  1 
ATOM 4423 S SD  . MET C 3 111 ? 169.765 176.716 140.899 1.00 76.88  ? 101 MET C SD  1 
ATOM 4424 C CE  . MET C 3 111 ? 171.122 176.620 139.755 1.00 53.93  ? 101 MET C CE  1 
ATOM 4425 N N   . THR C 3 112 ? 169.522 171.058 139.171 1.00 31.42  ? 102 THR C N   1 
ATOM 4426 C CA  . THR C 3 112 ? 169.100 170.278 138.022 1.00 30.50  ? 102 THR C CA  1 
ATOM 4427 C C   . THR C 3 112 ? 169.333 168.802 138.287 1.00 37.64  ? 102 THR C C   1 
ATOM 4428 O O   . THR C 3 112 ? 170.394 168.412 138.777 1.00 38.50  ? 102 THR C O   1 
ATOM 4429 C CB  . THR C 3 112 ? 169.866 170.682 136.771 1.00 44.65  ? 102 THR C CB  1 
ATOM 4430 O OG1 . THR C 3 112 ? 171.069 169.911 136.687 1.00 43.50  ? 102 THR C OG1 1 
ATOM 4431 C CG2 . THR C 3 112 ? 170.222 172.148 136.819 1.00 56.39  ? 102 THR C CG2 1 
ATOM 4432 N N   . CYS C 3 113 ? 168.336 167.987 137.966 1.00 43.80  ? 103 CYS C N   1 
ATOM 4433 C CA  . CYS C 3 113 ? 168.505 166.544 137.948 1.00 40.22  ? 103 CYS C CA  1 
ATOM 4434 C C   . CYS C 3 113 ? 167.578 165.982 136.885 1.00 33.42  ? 103 CYS C C   1 
ATOM 4435 O O   . CYS C 3 113 ? 166.464 166.470 136.686 1.00 34.35  ? 103 CYS C O   1 
ATOM 4436 C CB  . CYS C 3 113 ? 168.218 165.918 139.310 1.00 23.18  ? 103 CYS C CB  1 
ATOM 4437 S SG  . CYS C 3 113 ? 166.485 165.951 139.758 1.00 52.41  ? 103 CYS C SG  1 
ATOM 4438 N N   . ALA C 3 114 ? 168.056 164.956 136.190 1.00 19.34  ? 104 ALA C N   1 
ATOM 4439 C CA  . ALA C 3 114 ? 167.302 164.395 135.085 1.00 9.06   ? 104 ALA C CA  1 
ATOM 4440 C C   . ALA C 3 114 ? 167.507 162.894 135.052 1.00 34.23  ? 104 ALA C C   1 
ATOM 4441 O O   . ALA C 3 114 ? 168.621 162.402 135.240 1.00 37.74  ? 104 ALA C O   1 
ATOM 4442 C CB  . ALA C 3 114 ? 167.724 165.008 133.751 1.00 25.55  ? 104 ALA C CB  1 
ATOM 4443 N N   . TYR C 3 115 ? 166.422 162.173 134.798 1.00 40.71  ? 105 TYR C N   1 
ATOM 4444 C CA  . TYR C 3 115 ? 166.448 160.722 134.689 1.00 37.91  ? 105 TYR C CA  1 
ATOM 4445 C C   . TYR C 3 115 ? 166.204 160.350 133.236 1.00 35.54  ? 105 TYR C C   1 
ATOM 4446 O O   . TYR C 3 115 ? 165.159 160.693 132.674 1.00 32.95  ? 105 TYR C O   1 
ATOM 4447 C CB  . TYR C 3 115 ? 165.397 160.085 135.594 1.00 30.56  ? 105 TYR C CB  1 
ATOM 4448 C CG  . TYR C 3 115 ? 165.825 158.761 136.157 1.00 12.44  ? 105 TYR C CG  1 
ATOM 4449 C CD1 . TYR C 3 115 ? 166.932 158.110 135.659 1.00 26.14  ? 105 TYR C CD1 1 
ATOM 4450 C CD2 . TYR C 3 115 ? 165.136 158.173 137.192 1.00 22.73  ? 105 TYR C CD2 1 
ATOM 4451 C CE1 . TYR C 3 115 ? 167.336 156.906 136.168 1.00 36.72  ? 105 TYR C CE1 1 
ATOM 4452 C CE2 . TYR C 3 115 ? 165.535 156.971 137.710 1.00 36.62  ? 105 TYR C CE2 1 
ATOM 4453 C CZ  . TYR C 3 115 ? 166.637 156.341 137.193 1.00 35.85  ? 105 TYR C CZ  1 
ATOM 4454 O OH  . TYR C 3 115 ? 167.046 155.135 137.701 1.00 34.58  ? 105 TYR C OH  1 
ATOM 4455 N N   . ALA C 3 116 ? 167.161 159.649 132.638 1.00 36.71  ? 106 ALA C N   1 
ATOM 4456 C CA  . ALA C 3 116 ? 167.065 159.319 131.229 1.00 37.47  ? 106 ALA C CA  1 
ATOM 4457 C C   . ALA C 3 116 ? 165.841 158.442 130.983 1.00 34.02  ? 106 ALA C C   1 
ATOM 4458 O O   . ALA C 3 116 ? 165.462 157.640 131.839 1.00 45.07  ? 106 ALA C O   1 
ATOM 4459 C CB  . ALA C 3 116 ? 168.325 158.601 130.764 1.00 48.58  ? 106 ALA C CB  1 
ATOM 4460 N N   . PRO C 3 117 ? 165.189 158.587 129.828 1.00 40.71  ? 107 PRO C N   1 
ATOM 4461 C CA  . PRO C 3 117 ? 164.003 157.767 129.557 1.00 41.57  ? 107 PRO C CA  1 
ATOM 4462 C C   . PRO C 3 117 ? 164.292 156.280 129.539 1.00 56.73  ? 107 PRO C C   1 
ATOM 4463 O O   . PRO C 3 117 ? 163.388 155.489 129.828 1.00 65.29  ? 107 PRO C O   1 
ATOM 4464 C CB  . PRO C 3 117 ? 163.535 158.266 128.186 1.00 41.81  ? 107 PRO C CB  1 
ATOM 4465 C CG  . PRO C 3 117 ? 164.757 158.815 127.563 1.00 48.61  ? 107 PRO C CG  1 
ATOM 4466 C CD  . PRO C 3 117 ? 165.536 159.434 128.678 1.00 57.67  ? 107 PRO C CD  1 
ATOM 4467 N N   . SER C 3 118 ? 165.519 155.872 129.212 1.00 61.33  ? 108 SER C N   1 
ATOM 4468 C CA  . SER C 3 118 ? 165.875 154.461 129.250 1.00 65.32  ? 108 SER C CA  1 
ATOM 4469 C C   . SER C 3 118 ? 166.200 153.982 130.655 1.00 54.38  ? 108 SER C C   1 
ATOM 4470 O O   . SER C 3 118 ? 166.239 152.770 130.888 1.00 52.20  ? 108 SER C O   1 
ATOM 4471 C CB  . SER C 3 118 ? 167.073 154.190 128.342 1.00 60.85  ? 108 SER C CB  1 
ATOM 4472 O OG  . SER C 3 118 ? 168.243 154.777 128.876 1.00 55.71  ? 108 SER C OG  1 
ATOM 4473 N N   . GLY C 3 119 ? 166.431 154.899 131.589 1.00 54.58  ? 109 GLY C N   1 
ATOM 4474 C CA  . GLY C 3 119 ? 166.829 154.545 132.930 1.00 57.73  ? 109 GLY C CA  1 
ATOM 4475 C C   . GLY C 3 119 ? 168.313 154.336 133.123 1.00 58.11  ? 109 GLY C C   1 
ATOM 4476 O O   . GLY C 3 119 ? 168.749 154.144 134.263 1.00 59.77  ? 109 GLY C O   1 
ATOM 4477 N N   . ASN C 3 120 ? 169.109 154.374 132.055 1.00 55.63  ? 110 ASN C N   1 
ATOM 4478 C CA  . ASN C 3 120 ? 170.538 154.138 132.208 1.00 54.29  ? 110 ASN C CA  1 
ATOM 4479 C C   . ASN C 3 120 ? 171.237 155.332 132.838 1.00 59.16  ? 110 ASN C C   1 
ATOM 4480 O O   . ASN C 3 120 ? 172.081 155.165 133.722 1.00 64.97  ? 110 ASN C O   1 
ATOM 4481 C CB  . ASN C 3 120 ? 171.173 153.823 130.855 1.00 58.06  ? 110 ASN C CB  1 
ATOM 4482 C CG  . ASN C 3 120 ? 170.530 152.644 130.167 1.00 68.84  ? 110 ASN C CG  1 
ATOM 4483 O OD1 . ASN C 3 120 ? 169.318 152.617 129.965 1.00 74.86  ? 110 ASN C OD1 1 
ATOM 4484 N ND2 . ASN C 3 120 ? 171.342 151.666 129.785 1.00 69.19  ? 110 ASN C ND2 1 
ATOM 4485 N N   . TYR C 3 121 ? 170.899 156.542 132.406 1.00 49.39  ? 111 TYR C N   1 
ATOM 4486 C CA  . TYR C 3 121 ? 171.689 157.724 132.708 1.00 48.18  ? 111 TYR C CA  1 
ATOM 4487 C C   . TYR C 3 121 ? 170.951 158.646 133.664 1.00 48.73  ? 111 TYR C C   1 
ATOM 4488 O O   . TYR C 3 121 ? 169.725 158.765 133.620 1.00 53.53  ? 111 TYR C O   1 
ATOM 4489 C CB  . TYR C 3 121 ? 172.028 158.504 131.441 1.00 42.78  ? 111 TYR C CB  1 
ATOM 4490 C CG  . TYR C 3 121 ? 173.037 157.841 130.546 1.00 41.86  ? 111 TYR C CG  1 
ATOM 4491 C CD1 . TYR C 3 121 ? 174.388 157.930 130.812 1.00 45.20  ? 111 TYR C CD1 1 
ATOM 4492 C CD2 . TYR C 3 121 ? 172.637 157.148 129.421 1.00 47.43  ? 111 TYR C CD2 1 
ATOM 4493 C CE1 . TYR C 3 121 ? 175.311 157.336 129.994 1.00 47.80  ? 111 TYR C CE1 1 
ATOM 4494 C CE2 . TYR C 3 121 ? 173.550 156.550 128.597 1.00 49.62  ? 111 TYR C CE2 1 
ATOM 4495 C CZ  . TYR C 3 121 ? 174.888 156.646 128.887 1.00 54.47  ? 111 TYR C CZ  1 
ATOM 4496 O OH  . TYR C 3 121 ? 175.811 156.046 128.062 1.00 65.85  ? 111 TYR C OH  1 
ATOM 4497 N N   . VAL C 3 122 ? 171.720 159.303 134.525 1.00 37.91  ? 112 VAL C N   1 
ATOM 4498 C CA  . VAL C 3 122 ? 171.228 160.370 135.384 1.00 28.10  ? 112 VAL C CA  1 
ATOM 4499 C C   . VAL C 3 122 ? 172.179 161.545 135.247 1.00 40.03  ? 112 VAL C C   1 
ATOM 4500 O O   . VAL C 3 122 ? 173.400 161.365 135.261 1.00 48.51  ? 112 VAL C O   1 
ATOM 4501 C CB  . VAL C 3 122 ? 171.128 159.926 136.854 1.00 20.83  ? 112 VAL C CB  1 
ATOM 4502 C CG1 . VAL C 3 122 ? 170.878 161.106 137.737 1.00 21.66  ? 112 VAL C CG1 1 
ATOM 4503 C CG2 . VAL C 3 122 ? 170.026 158.931 137.019 1.00 40.02  ? 112 VAL C CG2 1 
ATOM 4504 N N   . ALA C 3 123 ? 171.627 162.745 135.094 1.00 30.18  ? 113 ALA C N   1 
ATOM 4505 C CA  . ALA C 3 123 ? 172.432 163.943 134.928 1.00 33.41  ? 113 ALA C CA  1 
ATOM 4506 C C   . ALA C 3 123 ? 172.007 165.002 135.928 1.00 43.65  ? 113 ALA C C   1 
ATOM 4507 O O   . ALA C 3 123 ? 170.827 165.127 136.261 1.00 52.27  ? 113 ALA C O   1 
ATOM 4508 C CB  . ALA C 3 123 ? 172.317 164.511 133.521 1.00 24.38  ? 113 ALA C CB  1 
ATOM 4509 N N   . CYS C 3 124 ? 172.984 165.774 136.393 1.00 42.67  ? 114 CYS C N   1 
ATOM 4510 C CA  . CYS C 3 124 ? 172.722 166.866 137.313 1.00 32.68  ? 114 CYS C CA  1 
ATOM 4511 C C   . CYS C 3 124 ? 173.750 167.959 137.076 1.00 38.98  ? 114 CYS C C   1 
ATOM 4512 O O   . CYS C 3 124 ? 174.845 167.712 136.568 1.00 45.95  ? 114 CYS C O   1 
ATOM 4513 C CB  . CYS C 3 124 ? 172.769 166.402 138.764 1.00 37.11  ? 114 CYS C CB  1 
ATOM 4514 S SG  . CYS C 3 124 ? 174.437 166.219 139.387 1.00 54.90  ? 114 CYS C SG  1 
ATOM 4515 N N   . GLY C 3 125 ? 173.388 169.174 137.464 1.00 50.77  ? 115 GLY C N   1 
ATOM 4516 C CA  . GLY C 3 125 ? 174.267 170.318 137.297 1.00 51.95  ? 115 GLY C CA  1 
ATOM 4517 C C   . GLY C 3 125 ? 173.717 171.492 138.072 1.00 54.03  ? 115 GLY C C   1 
ATOM 4518 O O   . GLY C 3 125 ? 172.641 171.421 138.673 1.00 61.15  ? 115 GLY C O   1 
ATOM 4519 N N   . GLY C 3 126 ? 174.470 172.585 138.047 1.00 49.13  ? 116 GLY C N   1 
ATOM 4520 C CA  . GLY C 3 126 ? 174.078 173.747 138.817 1.00 53.00  ? 116 GLY C CA  1 
ATOM 4521 C C   . GLY C 3 126 ? 175.052 174.902 138.742 1.00 58.38  ? 116 GLY C C   1 
ATOM 4522 O O   . GLY C 3 126 ? 175.520 175.264 137.660 1.00 60.07  ? 116 GLY C O   1 
ATOM 4523 N N   . LEU C 3 127 ? 175.395 175.468 139.896 1.00 58.15  ? 117 LEU C N   1 
ATOM 4524 C CA  . LEU C 3 127 ? 176.171 176.699 139.960 1.00 63.39  ? 117 LEU C CA  1 
ATOM 4525 C C   . LEU C 3 127 ? 177.616 176.494 139.527 1.00 62.94  ? 117 LEU C C   1 
ATOM 4526 O O   . LEU C 3 127 ? 178.455 177.377 139.725 1.00 71.42  ? 117 LEU C O   1 
ATOM 4527 C CB  . LEU C 3 127 ? 176.123 177.274 141.376 1.00 59.55  ? 117 LEU C CB  1 
ATOM 4528 C CG  . LEU C 3 127 ? 175.228 178.481 141.646 1.00 53.96  ? 117 LEU C CG  1 
ATOM 4529 C CD1 . LEU C 3 127 ? 173.891 178.294 141.012 1.00 57.51  ? 117 LEU C CD1 1 
ATOM 4530 C CD2 . LEU C 3 127 ? 175.051 178.664 143.130 1.00 54.38  ? 117 LEU C CD2 1 
ATOM 4531 N N   . ASP C 3 128 ? 177.925 175.338 138.946 1.00 59.93  ? 118 ASP C N   1 
ATOM 4532 C CA  . ASP C 3 128 ? 179.275 175.035 138.498 1.00 64.31  ? 118 ASP C CA  1 
ATOM 4533 C C   . ASP C 3 128 ? 179.457 175.184 136.995 1.00 70.65  ? 118 ASP C C   1 
ATOM 4534 O O   . ASP C 3 128 ? 180.549 174.905 136.491 1.00 77.33  ? 118 ASP C O   1 
ATOM 4535 C CB  . ASP C 3 128 ? 179.657 173.615 138.917 1.00 68.33  ? 118 ASP C CB  1 
ATOM 4536 C CG  . ASP C 3 128 ? 178.496 172.655 138.814 1.00 78.00  ? 118 ASP C CG  1 
ATOM 4537 O OD1 . ASP C 3 128 ? 178.675 171.456 139.117 1.00 84.34  ? 118 ASP C OD1 1 
ATOM 4538 O OD2 . ASP C 3 128 ? 177.400 173.104 138.421 1.00 76.10  ? 118 ASP C OD2 1 
ATOM 4539 N N   . ASN C 3 129 ? 178.422 175.600 136.267 1.00 66.24  ? 119 ASN C N   1 
ATOM 4540 C CA  . ASN C 3 129 ? 178.446 175.790 134.817 1.00 64.57  ? 119 ASN C CA  1 
ATOM 4541 C C   . ASN C 3 129 ? 178.769 174.515 134.049 1.00 68.00  ? 119 ASN C C   1 
ATOM 4542 O O   . ASN C 3 129 ? 179.126 174.587 132.869 1.00 76.49  ? 119 ASN C O   1 
ATOM 4543 C CB  . ASN C 3 129 ? 179.436 176.887 134.399 1.00 69.27  ? 119 ASN C CB  1 
ATOM 4544 C CG  . ASN C 3 129 ? 179.363 178.114 135.282 1.00 76.76  ? 119 ASN C CG  1 
ATOM 4545 O OD1 . ASN C 3 129 ? 180.385 178.712 135.619 1.00 78.02  ? 119 ASN C OD1 1 
ATOM 4546 N ND2 . ASN C 3 129 ? 178.152 178.507 135.651 1.00 75.65  ? 119 ASN C ND2 1 
ATOM 4547 N N   . ILE C 3 130 ? 178.667 173.347 134.678 1.00 61.89  ? 120 ILE C N   1 
ATOM 4548 C CA  . ILE C 3 130 ? 179.025 172.083 134.048 1.00 59.58  ? 120 ILE C CA  1 
ATOM 4549 C C   . ILE C 3 130 ? 177.891 171.096 134.258 1.00 59.94  ? 120 ILE C C   1 
ATOM 4550 O O   . ILE C 3 130 ? 177.409 170.932 135.383 1.00 63.58  ? 120 ILE C O   1 
ATOM 4551 C CB  . ILE C 3 130 ? 180.338 171.516 134.616 1.00 64.24  ? 120 ILE C CB  1 
ATOM 4552 C CG1 . ILE C 3 130 ? 181.506 172.447 134.303 1.00 66.91  ? 120 ILE C CG1 1 
ATOM 4553 C CG2 . ILE C 3 130 ? 180.610 170.148 134.045 1.00 66.07  ? 120 ILE C CG2 1 
ATOM 4554 C CD1 . ILE C 3 130 ? 182.730 172.180 135.145 1.00 64.20  ? 120 ILE C CD1 1 
ATOM 4555 N N   . CYS C 3 131 ? 177.466 170.441 133.182 1.00 53.96  ? 121 CYS C N   1 
ATOM 4556 C CA  . CYS C 3 131 ? 176.494 169.360 133.280 1.00 57.25  ? 121 CYS C CA  1 
ATOM 4557 C C   . CYS C 3 131 ? 177.233 168.040 133.433 1.00 65.94  ? 121 CYS C C   1 
ATOM 4558 O O   . CYS C 3 131 ? 177.996 167.646 132.545 1.00 67.62  ? 121 CYS C O   1 
ATOM 4559 C CB  . CYS C 3 131 ? 175.596 169.319 132.048 1.00 53.11  ? 121 CYS C CB  1 
ATOM 4560 S SG  . CYS C 3 131 ? 174.050 168.431 132.297 1.00 60.07  ? 121 CYS C SG  1 
ATOM 4561 N N   . SER C 3 132 ? 177.012 167.358 134.548 1.00 54.55  ? 122 SER C N   1 
ATOM 4562 C CA  . SER C 3 132 ? 177.617 166.059 134.796 1.00 40.94  ? 122 SER C CA  1 
ATOM 4563 C C   . SER C 3 132 ? 176.594 164.982 134.478 1.00 51.76  ? 122 SER C C   1 
ATOM 4564 O O   . SER C 3 132 ? 175.466 165.029 134.977 1.00 62.40  ? 122 SER C O   1 
ATOM 4565 C CB  . SER C 3 132 ? 178.086 165.939 136.244 1.00 41.56  ? 122 SER C CB  1 
ATOM 4566 O OG  . SER C 3 132 ? 179.146 166.835 136.516 1.00 44.47  ? 122 SER C OG  1 
ATOM 4567 N N   . ILE C 3 133 ? 176.980 164.028 133.639 1.00 48.75  ? 123 ILE C N   1 
ATOM 4568 C CA  . ILE C 3 133 ? 176.103 162.938 133.230 1.00 43.50  ? 123 ILE C CA  1 
ATOM 4569 C C   . ILE C 3 133 ? 176.650 161.649 133.825 1.00 55.31  ? 123 ILE C C   1 
ATOM 4570 O O   . ILE C 3 133 ? 177.822 161.309 133.622 1.00 63.96  ? 123 ILE C O   1 
ATOM 4571 C CB  . ILE C 3 133 ? 175.987 162.853 131.704 1.00 35.14  ? 123 ILE C CB  1 
ATOM 4572 C CG1 . ILE C 3 133 ? 174.830 163.723 131.240 1.00 46.35  ? 123 ILE C CG1 1 
ATOM 4573 C CG2 . ILE C 3 133 ? 175.744 161.437 131.266 1.00 38.21  ? 123 ILE C CG2 1 
ATOM 4574 C CD1 . ILE C 3 133 ? 174.653 163.742 129.768 1.00 56.35  ? 123 ILE C CD1 1 
ATOM 4575 N N   . TYR C 3 134 ? 175.805 160.941 134.568 1.00 40.93  ? 124 TYR C N   1 
ATOM 4576 C CA  . TYR C 3 134 ? 176.215 159.785 135.350 1.00 30.56  ? 124 TYR C CA  1 
ATOM 4577 C C   . TYR C 3 134 ? 175.701 158.510 134.701 1.00 44.52  ? 124 TYR C C   1 
ATOM 4578 O O   . TYR C 3 134 ? 174.535 158.437 134.303 1.00 44.59  ? 124 TYR C O   1 
ATOM 4579 C CB  . TYR C 3 134 ? 175.693 159.895 136.781 1.00 32.99  ? 124 TYR C CB  1 
ATOM 4580 C CG  . TYR C 3 134 ? 176.342 160.998 137.574 1.00 27.99  ? 124 TYR C CG  1 
ATOM 4581 C CD1 . TYR C 3 134 ? 177.682 160.937 137.903 1.00 31.83  ? 124 TYR C CD1 1 
ATOM 4582 C CD2 . TYR C 3 134 ? 175.622 162.107 137.975 1.00 30.53  ? 124 TYR C CD2 1 
ATOM 4583 C CE1 . TYR C 3 134 ? 178.276 161.933 138.622 1.00 37.94  ? 124 TYR C CE1 1 
ATOM 4584 C CE2 . TYR C 3 134 ? 176.214 163.113 138.689 1.00 31.19  ? 124 TYR C CE2 1 
ATOM 4585 C CZ  . TYR C 3 134 ? 177.543 163.020 139.007 1.00 38.70  ? 124 TYR C CZ  1 
ATOM 4586 O OH  . TYR C 3 134 ? 178.153 164.018 139.723 1.00 46.06  ? 124 TYR C OH  1 
ATOM 4587 N N   . ASN C 3 135 ? 176.576 157.515 134.593 1.00 53.59  ? 125 ASN C N   1 
ATOM 4588 C CA  . ASN C 3 135 ? 176.229 156.221 134.024 1.00 45.89  ? 125 ASN C CA  1 
ATOM 4589 C C   . ASN C 3 135 ? 175.935 155.254 135.161 1.00 51.38  ? 125 ASN C C   1 
ATOM 4590 O O   . ASN C 3 135 ? 176.827 154.936 135.951 1.00 64.54  ? 125 ASN C O   1 
ATOM 4591 C CB  . ASN C 3 135 ? 177.372 155.699 133.158 1.00 46.65  ? 125 ASN C CB  1 
ATOM 4592 C CG  . ASN C 3 135 ? 176.980 154.495 132.338 1.00 56.72  ? 125 ASN C CG  1 
ATOM 4593 O OD1 . ASN C 3 135 ? 175.911 153.922 132.527 1.00 62.69  ? 125 ASN C OD1 1 
ATOM 4594 N ND2 . ASN C 3 135 ? 177.848 154.104 131.416 1.00 63.01  ? 125 ASN C ND2 1 
ATOM 4595 N N   . LEU C 3 136 ? 174.692 154.782 135.243 1.00 44.67  ? 126 LEU C N   1 
ATOM 4596 C CA  . LEU C 3 136 ? 174.300 153.922 136.352 1.00 44.59  ? 126 LEU C CA  1 
ATOM 4597 C C   . LEU C 3 136 ? 174.607 152.451 136.113 1.00 47.90  ? 126 LEU C C   1 
ATOM 4598 O O   . LEU C 3 136 ? 174.826 151.715 137.079 1.00 52.12  ? 126 LEU C O   1 
ATOM 4599 C CB  . LEU C 3 136 ? 172.810 154.073 136.633 1.00 46.40  ? 126 LEU C CB  1 
ATOM 4600 C CG  . LEU C 3 136 ? 172.310 155.487 136.883 1.00 45.96  ? 126 LEU C CG  1 
ATOM 4601 C CD1 . LEU C 3 136 ? 170.838 155.439 137.206 1.00 48.13  ? 126 LEU C CD1 1 
ATOM 4602 C CD2 . LEU C 3 136 ? 173.095 156.126 138.004 1.00 52.81  ? 126 LEU C CD2 1 
ATOM 4603 N N   . LYS C 3 137 ? 174.630 152.006 134.858 1.00 54.73  ? 127 LYS C N   1 
ATOM 4604 C CA  . LYS C 3 137 ? 174.764 150.593 134.529 1.00 56.48  ? 127 LYS C CA  1 
ATOM 4605 C C   . LYS C 3 137 ? 176.206 150.201 134.249 1.00 54.42  ? 127 LYS C C   1 
ATOM 4606 O O   . LYS C 3 137 ? 176.462 149.345 133.397 1.00 60.84  ? 127 LYS C O   1 
ATOM 4607 C CB  . LYS C 3 137 ? 173.880 150.243 133.335 1.00 59.61  ? 127 LYS C CB  1 
ATOM 4608 C CG  . LYS C 3 137 ? 172.425 150.642 133.501 1.00 58.40  ? 127 LYS C CG  1 
ATOM 4609 C CD  . LYS C 3 137 ? 171.791 149.964 134.698 1.00 54.41  ? 127 LYS C CD  1 
ATOM 4610 C CE  . LYS C 3 137 ? 170.301 150.230 134.738 1.00 52.14  ? 127 LYS C CE  1 
ATOM 4611 N NZ  . LYS C 3 137 ? 169.597 149.530 133.634 1.00 57.05  ? 127 LYS C NZ  1 
ATOM 4612 N N   . THR C 3 138 ? 177.155 150.821 134.940 1.00 47.80  ? 128 THR C N   1 
ATOM 4613 C CA  . THR C 3 138 ? 178.555 150.504 134.718 1.00 58.32  ? 128 THR C CA  1 
ATOM 4614 C C   . THR C 3 138 ? 178.846 149.067 135.129 1.00 62.77  ? 128 THR C C   1 
ATOM 4615 O O   . THR C 3 138 ? 178.266 148.547 136.085 1.00 60.21  ? 128 THR C O   1 
ATOM 4616 C CB  . THR C 3 138 ? 179.446 151.467 135.501 1.00 61.50  ? 128 THR C CB  1 
ATOM 4617 N N   . ARG C 3 139 ? 179.743 148.418 134.385 1.00 73.64  ? 129 ARG C N   1 
ATOM 4618 C CA  . ARG C 3 139 ? 180.164 147.068 134.738 1.00 69.76  ? 129 ARG C CA  1 
ATOM 4619 C C   . ARG C 3 139 ? 180.987 147.040 136.018 1.00 72.96  ? 129 ARG C C   1 
ATOM 4620 O O   . ARG C 3 139 ? 181.085 145.987 136.654 1.00 77.80  ? 129 ARG C O   1 
ATOM 4621 C CB  . ARG C 3 139 ? 180.963 146.448 133.594 1.00 76.79  ? 129 ARG C CB  1 
ATOM 4622 C CG  . ARG C 3 139 ? 180.156 146.246 132.325 1.00 81.09  ? 129 ARG C CG  1 
ATOM 4623 C CD  . ARG C 3 139 ? 179.177 145.097 132.473 1.00 73.87  ? 129 ARG C CD  1 
ATOM 4624 N NE  . ARG C 3 139 ? 179.843 143.804 132.388 1.00 76.67  ? 129 ARG C NE  1 
ATOM 4625 C CZ  . ARG C 3 139 ? 179.241 142.640 132.585 1.00 80.96  ? 129 ARG C CZ  1 
ATOM 4626 N NH1 . ARG C 3 139 ? 177.955 142.569 132.885 1.00 80.31  ? 129 ARG C NH1 1 
ATOM 4627 N NH2 . ARG C 3 139 ? 179.948 141.518 132.480 1.00 80.47  ? 129 ARG C NH2 1 
ATOM 4628 N N   . GLU C 3 140 ? 181.586 148.166 136.405 1.00 63.74  ? 130 GLU C N   1 
ATOM 4629 C CA  . GLU C 3 140 ? 182.304 148.237 137.670 1.00 59.57  ? 130 GLU C CA  1 
ATOM 4630 C C   . GLU C 3 140 ? 181.372 148.243 138.874 1.00 58.85  ? 130 GLU C C   1 
ATOM 4631 O O   . GLU C 3 140 ? 181.844 148.066 140.000 1.00 56.61  ? 130 GLU C O   1 
ATOM 4632 C CB  . GLU C 3 140 ? 183.196 149.477 137.698 1.00 58.50  ? 130 GLU C CB  1 
ATOM 4633 N N   . GLY C 3 141 ? 180.073 148.449 138.669 1.00 69.64  ? 131 GLY C N   1 
ATOM 4634 C CA  . GLY C 3 141 ? 179.100 148.337 139.730 1.00 70.10  ? 131 GLY C CA  1 
ATOM 4635 C C   . GLY C 3 141 ? 178.684 149.635 140.389 1.00 75.64  ? 131 GLY C C   1 
ATOM 4636 O O   . GLY C 3 141 ? 177.715 149.632 141.158 1.00 76.60  ? 131 GLY C O   1 
ATOM 4637 N N   . ASN C 3 142 ? 179.370 150.741 140.117 1.00 66.59  ? 132 ASN C N   1 
ATOM 4638 C CA  . ASN C 3 142 ? 179.083 152.008 140.772 1.00 64.43  ? 132 ASN C CA  1 
ATOM 4639 C C   . ASN C 3 142 ? 178.832 153.104 139.744 1.00 64.39  ? 132 ASN C C   1 
ATOM 4640 O O   . ASN C 3 142 ? 179.418 153.108 138.659 1.00 67.49  ? 132 ASN C O   1 
ATOM 4641 C CB  . ASN C 3 142 ? 180.229 152.413 141.702 1.00 65.03  ? 132 ASN C CB  1 
ATOM 4642 C CG  . ASN C 3 142 ? 181.530 152.605 140.966 1.00 65.12  ? 132 ASN C CG  1 
ATOM 4643 O OD1 . ASN C 3 142 ? 181.718 152.080 139.871 1.00 62.40  ? 132 ASN C OD1 1 
ATOM 4644 N ND2 . ASN C 3 142 ? 182.443 153.356 141.564 1.00 66.50  ? 132 ASN C ND2 1 
ATOM 4645 N N   . VAL C 3 143 ? 177.944 154.037 140.102 1.00 49.93  ? 133 VAL C N   1 
ATOM 4646 C CA  . VAL C 3 143 ? 177.637 155.156 139.222 1.00 44.06  ? 133 VAL C CA  1 
ATOM 4647 C C   . VAL C 3 143 ? 178.852 156.062 139.116 1.00 38.51  ? 133 VAL C C   1 
ATOM 4648 O O   . VAL C 3 143 ? 179.463 156.431 140.125 1.00 49.20  ? 133 VAL C O   1 
ATOM 4649 C CB  . VAL C 3 143 ? 176.413 155.922 139.741 1.00 30.96  ? 133 VAL C CB  1 
ATOM 4650 N N   . ARG C 3 144 ? 179.209 156.430 137.888 1.00 44.76  ? 134 ARG C N   1 
ATOM 4651 C CA  . ARG C 3 144 ? 180.374 157.266 137.644 1.00 52.95  ? 134 ARG C CA  1 
ATOM 4652 C C   . ARG C 3 144 ? 180.062 158.265 136.539 1.00 61.11  ? 134 ARG C C   1 
ATOM 4653 O O   . ARG C 3 144 ? 179.123 158.090 135.761 1.00 58.92  ? 134 ARG C O   1 
ATOM 4654 C CB  . ARG C 3 144 ? 181.600 156.421 137.279 1.00 59.66  ? 134 ARG C CB  1 
ATOM 4655 C CG  . ARG C 3 144 ? 181.367 155.446 136.144 1.00 61.50  ? 134 ARG C CG  1 
ATOM 4656 C CD  . ARG C 3 144 ? 182.658 154.750 135.743 1.00 63.78  ? 134 ARG C CD  1 
ATOM 4657 N NE  . ARG C 3 144 ? 183.547 155.639 135.006 1.00 73.85  ? 134 ARG C NE  1 
ATOM 4658 C CZ  . ARG C 3 144 ? 183.492 155.838 133.696 1.00 74.31  ? 134 ARG C CZ  1 
ATOM 4659 N NH1 . ARG C 3 144 ? 182.609 155.209 132.937 1.00 69.09  ? 134 ARG C NH1 1 
ATOM 4660 N NH2 . ARG C 3 144 ? 184.344 156.689 133.132 1.00 66.11  ? 134 ARG C NH2 1 
ATOM 4661 N N   . VAL C 3 145 ? 180.867 159.325 136.488 1.00 63.97  ? 135 VAL C N   1 
ATOM 4662 C CA  . VAL C 3 145 ? 180.675 160.412 135.531 1.00 59.55  ? 135 VAL C CA  1 
ATOM 4663 C C   . VAL C 3 145 ? 180.874 159.862 134.122 1.00 51.60  ? 135 VAL C C   1 
ATOM 4664 O O   . VAL C 3 145 ? 181.931 159.310 133.804 1.00 53.86  ? 135 VAL C O   1 
ATOM 4665 C CB  . VAL C 3 145 ? 181.632 161.578 135.806 1.00 61.06  ? 135 VAL C CB  1 
ATOM 4666 C CG1 . VAL C 3 145 ? 181.148 162.400 136.970 1.00 61.97  ? 135 VAL C CG1 1 
ATOM 4667 C CG2 . VAL C 3 145 ? 183.033 161.064 136.091 1.00 64.94  ? 135 VAL C CG2 1 
ATOM 4668 N N   . SER C 3 146 ? 179.861 160.009 133.269 1.00 51.29  ? 136 SER C N   1 
ATOM 4669 C CA  . SER C 3 146 ? 180.041 159.642 131.871 1.00 60.40  ? 136 SER C CA  1 
ATOM 4670 C C   . SER C 3 146 ? 180.812 160.724 131.131 1.00 66.51  ? 136 SER C C   1 
ATOM 4671 O O   . SER C 3 146 ? 181.930 160.490 130.658 1.00 73.32  ? 136 SER C O   1 
ATOM 4672 C CB  . SER C 3 146 ? 178.687 159.390 131.213 1.00 64.40  ? 136 SER C CB  1 
ATOM 4673 O OG  . SER C 3 146 ? 178.843 158.928 129.885 1.00 65.45  ? 136 SER C OG  1 
ATOM 4674 N N   . ARG C 3 147 ? 180.237 161.923 131.036 1.00 75.15  ? 137 ARG C N   1 
ATOM 4675 C CA  . ARG C 3 147 ? 180.944 163.087 130.522 1.00 77.26  ? 137 ARG C CA  1 
ATOM 4676 C C   . ARG C 3 147 ? 180.482 164.324 131.274 1.00 76.90  ? 137 ARG C C   1 
ATOM 4677 O O   . ARG C 3 147 ? 179.371 164.367 131.808 1.00 72.56  ? 137 ARG C O   1 
ATOM 4678 C CB  . ARG C 3 147 ? 180.732 163.304 129.018 1.00 70.77  ? 137 ARG C CB  1 
ATOM 4679 C CG  . ARG C 3 147 ? 180.872 162.071 128.155 1.00 68.61  ? 137 ARG C CG  1 
ATOM 4680 C CD  . ARG C 3 147 ? 181.161 162.458 126.721 1.00 69.60  ? 137 ARG C CD  1 
ATOM 4681 N NE  . ARG C 3 147 ? 182.266 163.403 126.602 1.00 78.96  ? 137 ARG C NE  1 
ATOM 4682 C CZ  . ARG C 3 147 ? 183.513 163.171 126.994 1.00 86.32  ? 137 ARG C CZ  1 
ATOM 4683 N NH1 . ARG C 3 147 ? 183.879 162.001 127.492 1.00 81.46  ? 137 ARG C NH1 1 
ATOM 4684 N NH2 . ARG C 3 147 ? 184.421 164.134 126.867 1.00 84.31  ? 137 ARG C NH2 1 
ATOM 4685 N N   . GLU C 3 148 ? 181.348 165.330 131.306 1.00 75.86  ? 138 GLU C N   1 
ATOM 4686 C CA  . GLU C 3 148 ? 181.039 166.625 131.894 1.00 76.98  ? 138 GLU C CA  1 
ATOM 4687 C C   . GLU C 3 148 ? 180.877 167.626 130.760 1.00 81.02  ? 138 GLU C C   1 
ATOM 4688 O O   . GLU C 3 148 ? 181.808 167.838 129.977 1.00 83.13  ? 138 GLU C O   1 
ATOM 4689 C CB  . GLU C 3 148 ? 182.137 167.063 132.859 1.00 78.70  ? 138 GLU C CB  1 
ATOM 4690 C CG  . GLU C 3 148 ? 181.952 166.542 134.266 1.00 80.68  ? 138 GLU C CG  1 
ATOM 4691 C CD  . GLU C 3 148 ? 183.108 166.903 135.170 1.00 85.44  ? 138 GLU C CD  1 
ATOM 4692 O OE1 . GLU C 3 148 ? 184.015 166.062 135.339 1.00 86.36  ? 138 GLU C OE1 1 
ATOM 4693 O OE2 . GLU C 3 148 ? 183.112 168.028 135.711 1.00 84.35  ? 138 GLU C OE2 1 
ATOM 4694 N N   . LEU C 3 149 ? 179.699 168.242 130.680 1.00 64.80  ? 139 LEU C N   1 
ATOM 4695 C CA  . LEU C 3 149 ? 179.314 169.025 129.507 1.00 61.25  ? 139 LEU C CA  1 
ATOM 4696 C C   . LEU C 3 149 ? 179.648 170.501 129.720 1.00 63.78  ? 139 LEU C C   1 
ATOM 4697 O O   . LEU C 3 149 ? 178.783 171.357 129.907 1.00 70.04  ? 139 LEU C O   1 
ATOM 4698 C CB  . LEU C 3 149 ? 177.837 168.819 129.206 1.00 56.95  ? 139 LEU C CB  1 
ATOM 4699 C CG  . LEU C 3 149 ? 177.426 167.361 129.029 1.00 57.27  ? 139 LEU C CG  1 
ATOM 4700 C CD1 . LEU C 3 149 ? 175.943 167.263 128.811 1.00 54.10  ? 139 LEU C CD1 1 
ATOM 4701 C CD2 . LEU C 3 149 ? 178.169 166.748 127.864 1.00 61.85  ? 139 LEU C CD2 1 
ATOM 4702 N N   . ALA C 3 150 ? 180.945 170.790 129.671 1.00 70.52  ? 140 ALA C N   1 
ATOM 4703 C CA  . ALA C 3 150 ? 181.404 172.170 129.748 1.00 69.71  ? 140 ALA C CA  1 
ATOM 4704 C C   . ALA C 3 150 ? 181.040 172.907 128.467 1.00 66.74  ? 140 ALA C C   1 
ATOM 4705 O O   . ALA C 3 150 ? 180.977 172.307 127.391 1.00 66.45  ? 140 ALA C O   1 
ATOM 4706 C CB  . ALA C 3 150 ? 182.913 172.217 129.977 1.00 69.25  ? 140 ALA C CB  1 
ATOM 4707 N N   . GLY C 3 151 ? 180.814 174.212 128.578 1.00 70.20  ? 141 GLY C N   1 
ATOM 4708 C CA  . GLY C 3 151 ? 180.429 174.996 127.422 1.00 75.01  ? 141 GLY C CA  1 
ATOM 4709 C C   . GLY C 3 151 ? 179.454 176.112 127.733 1.00 77.26  ? 141 GLY C C   1 
ATOM 4710 O O   . GLY C 3 151 ? 179.322 177.058 126.952 1.00 78.06  ? 141 GLY C O   1 
ATOM 4711 N N   . HIS C 3 152 ? 178.760 176.017 128.862 1.00 58.87  ? 142 HIS C N   1 
ATOM 4712 C CA  . HIS C 3 152 ? 177.965 177.140 129.325 1.00 55.42  ? 142 HIS C CA  1 
ATOM 4713 C C   . HIS C 3 152 ? 178.821 178.101 130.143 1.00 60.31  ? 142 HIS C C   1 
ATOM 4714 O O   . HIS C 3 152 ? 179.916 177.769 130.605 1.00 61.52  ? 142 HIS C O   1 
ATOM 4715 C CB  . HIS C 3 152 ? 176.781 176.664 130.162 1.00 54.70  ? 142 HIS C CB  1 
ATOM 4716 C CG  . HIS C 3 152 ? 175.657 176.104 129.354 1.00 56.22  ? 142 HIS C CG  1 
ATOM 4717 N ND1 . HIS C 3 152 ? 174.993 176.840 128.398 1.00 57.23  ? 142 HIS C ND1 1 
ATOM 4718 C CD2 . HIS C 3 152 ? 175.064 174.889 129.373 1.00 63.13  ? 142 HIS C CD2 1 
ATOM 4719 C CE1 . HIS C 3 152 ? 174.051 176.096 127.850 1.00 60.97  ? 142 HIS C CE1 1 
ATOM 4720 N NE2 . HIS C 3 152 ? 174.069 174.909 128.428 1.00 70.20  ? 142 HIS C NE2 1 
ATOM 4721 N N   . THR C 3 153 ? 178.305 179.317 130.312 1.00 70.09  ? 143 THR C N   1 
ATOM 4722 C CA  . THR C 3 153 ? 178.943 180.319 131.150 1.00 74.07  ? 143 THR C CA  1 
ATOM 4723 C C   . THR C 3 153 ? 178.146 180.668 132.395 1.00 74.91  ? 143 THR C C   1 
ATOM 4724 O O   . THR C 3 153 ? 178.745 181.092 133.388 1.00 81.53  ? 143 THR C O   1 
ATOM 4725 C CB  . THR C 3 153 ? 179.203 181.605 130.352 1.00 78.19  ? 143 THR C CB  1 
ATOM 4726 O OG1 . THR C 3 153 ? 177.953 182.215 130.010 1.00 81.67  ? 143 THR C OG1 1 
ATOM 4727 C CG2 . THR C 3 153 ? 179.973 181.295 129.081 1.00 78.13  ? 143 THR C CG2 1 
ATOM 4728 N N   . GLY C 3 154 ? 176.825 180.508 132.375 1.00 59.12  ? 144 GLY C N   1 
ATOM 4729 C CA  . GLY C 3 154 ? 176.024 180.727 133.559 1.00 56.39  ? 144 GLY C CA  1 
ATOM 4730 C C   . GLY C 3 154 ? 175.694 179.437 134.285 1.00 54.60  ? 144 GLY C C   1 
ATOM 4731 O O   . GLY C 3 154 ? 176.119 178.348 133.913 1.00 60.77  ? 144 GLY C O   1 
ATOM 4732 N N   . TYR C 3 155 ? 174.937 179.577 135.365 1.00 52.20  ? 145 TYR C N   1 
ATOM 4733 C CA  . TYR C 3 155 ? 174.469 178.406 136.086 1.00 51.48  ? 145 TYR C CA  1 
ATOM 4734 C C   . TYR C 3 155 ? 173.469 177.633 135.238 1.00 56.97  ? 145 TYR C C   1 
ATOM 4735 O O   . TYR C 3 155 ? 172.682 178.213 134.488 1.00 65.18  ? 145 TYR C O   1 
ATOM 4736 C CB  . TYR C 3 155 ? 173.834 178.816 137.415 1.00 53.07  ? 145 TYR C CB  1 
ATOM 4737 C CG  . TYR C 3 155 ? 172.557 179.610 137.287 1.00 53.37  ? 145 TYR C CG  1 
ATOM 4738 C CD1 . TYR C 3 155 ? 172.584 180.982 137.138 1.00 57.69  ? 145 TYR C CD1 1 
ATOM 4739 C CD2 . TYR C 3 155 ? 171.325 178.987 137.330 1.00 54.76  ? 145 TYR C CD2 1 
ATOM 4740 C CE1 . TYR C 3 155 ? 171.418 181.707 137.026 1.00 60.87  ? 145 TYR C CE1 1 
ATOM 4741 C CE2 . TYR C 3 155 ? 170.156 179.703 137.218 1.00 51.52  ? 145 TYR C CE2 1 
ATOM 4742 C CZ  . TYR C 3 155 ? 170.208 181.060 137.067 1.00 55.47  ? 145 TYR C CZ  1 
ATOM 4743 O OH  . TYR C 3 155 ? 169.041 181.773 136.956 1.00 57.62  ? 145 TYR C OH  1 
ATOM 4744 N N   . LEU C 3 156 ? 173.514 176.308 135.348 1.00 52.35  ? 146 LEU C N   1 
ATOM 4745 C CA  . LEU C 3 156 ? 172.513 175.465 134.710 1.00 47.73  ? 146 LEU C CA  1 
ATOM 4746 C C   . LEU C 3 156 ? 171.252 175.444 135.554 1.00 42.09  ? 146 LEU C C   1 
ATOM 4747 O O   . LEU C 3 156 ? 171.314 175.409 136.783 1.00 57.27  ? 146 LEU C O   1 
ATOM 4748 C CB  . LEU C 3 156 ? 173.025 174.039 134.529 1.00 42.13  ? 146 LEU C CB  1 
ATOM 4749 C CG  . LEU C 3 156 ? 173.871 173.701 133.309 1.00 46.11  ? 146 LEU C CG  1 
ATOM 4750 C CD1 . LEU C 3 156 ? 175.224 174.376 133.368 1.00 46.00  ? 146 LEU C CD1 1 
ATOM 4751 C CD2 . LEU C 3 156 ? 174.023 172.212 133.249 1.00 45.50  ? 146 LEU C CD2 1 
ATOM 4752 N N   . SER C 3 157 ? 170.102 175.459 134.893 1.00 14.90  ? 147 SER C N   1 
ATOM 4753 C CA  . SER C 3 157 ? 168.844 175.545 135.605 1.00 32.35  ? 147 SER C CA  1 
ATOM 4754 C C   . SER C 3 157 ? 167.910 174.375 135.367 1.00 33.61  ? 147 SER C C   1 
ATOM 4755 O O   . SER C 3 157 ? 166.987 174.185 136.163 1.00 42.48  ? 147 SER C O   1 
ATOM 4756 C CB  . SER C 3 157 ? 168.111 176.842 135.240 1.00 44.96  ? 147 SER C CB  1 
ATOM 4757 O OG  . SER C 3 157 ? 167.146 177.158 136.222 1.00 56.45  ? 147 SER C OG  1 
ATOM 4758 N N   . CYS C 3 158 ? 168.110 173.596 134.310 1.00 42.23  ? 148 CYS C N   1 
ATOM 4759 C CA  . CYS C 3 158 ? 167.288 172.419 134.076 1.00 51.12  ? 148 CYS C CA  1 
ATOM 4760 C C   . CYS C 3 158 ? 167.982 171.531 133.060 1.00 52.62  ? 148 CYS C C   1 
ATOM 4761 O O   . CYS C 3 158 ? 168.718 172.005 132.195 1.00 59.01  ? 148 CYS C O   1 
ATOM 4762 C CB  . CYS C 3 158 ? 165.889 172.790 133.587 1.00 49.36  ? 148 CYS C CB  1 
ATOM 4763 S SG  . CYS C 3 158 ? 164.707 171.441 133.694 1.00 74.99  ? 148 CYS C SG  1 
ATOM 4764 N N   . CYS C 3 159 ? 167.737 170.234 133.177 1.00 30.86  ? 149 CYS C N   1 
ATOM 4765 C CA  . CYS C 3 159 ? 168.264 169.256 132.243 1.00 22.65  ? 149 CYS C CA  1 
ATOM 4766 C C   . CYS C 3 159 ? 167.159 168.282 131.878 1.00 36.92  ? 149 CYS C C   1 
ATOM 4767 O O   . CYS C 3 159 ? 166.342 167.903 132.720 1.00 46.33  ? 149 CYS C O   1 
ATOM 4768 C CB  . CYS C 3 159 ? 169.445 168.490 132.831 1.00 16.81  ? 149 CYS C CB  1 
ATOM 4769 S SG  . CYS C 3 159 ? 170.864 169.510 133.226 1.00 53.01  ? 149 CYS C SG  1 
ATOM 4770 N N   . ARG C 3 160 ? 167.129 167.888 130.610 1.00 34.41  ? 150 ARG C N   1 
ATOM 4771 C CA  . ARG C 3 160 ? 166.202 166.871 130.148 1.00 22.88  ? 150 ARG C CA  1 
ATOM 4772 C C   . ARG C 3 160 ? 166.900 166.016 129.105 1.00 35.50  ? 150 ARG C C   1 
ATOM 4773 O O   . ARG C 3 160 ? 167.693 166.516 128.307 1.00 62.51  ? 150 ARG C O   1 
ATOM 4774 C CB  . ARG C 3 160 ? 164.936 167.479 129.553 1.00 33.23  ? 150 ARG C CB  1 
ATOM 4775 C CG  . ARG C 3 160 ? 164.053 168.185 130.549 1.00 42.12  ? 150 ARG C CG  1 
ATOM 4776 C CD  . ARG C 3 160 ? 163.476 167.227 131.557 1.00 37.69  ? 150 ARG C CD  1 
ATOM 4777 N NE  . ARG C 3 160 ? 162.492 167.889 132.404 1.00 45.40  ? 150 ARG C NE  1 
ATOM 4778 C CZ  . ARG C 3 160 ? 162.714 168.276 133.651 1.00 49.89  ? 150 ARG C CZ  1 
ATOM 4779 N NH1 . ARG C 3 160 ? 163.881 168.073 134.239 1.00 42.21  ? 150 ARG C NH1 1 
ATOM 4780 N NH2 . ARG C 3 160 ? 161.741 168.882 134.323 1.00 63.00  ? 150 ARG C NH2 1 
ATOM 4781 N N   . PHE C 3 161 ? 166.605 164.723 129.121 1.00 17.78  ? 151 PHE C N   1 
ATOM 4782 C CA  . PHE C 3 161 ? 167.171 163.797 128.154 1.00 28.61  ? 151 PHE C CA  1 
ATOM 4783 C C   . PHE C 3 161 ? 166.192 163.578 127.011 1.00 30.46  ? 151 PHE C C   1 
ATOM 4784 O O   . PHE C 3 161 ? 165.070 163.114 127.231 1.00 32.08  ? 151 PHE C O   1 
ATOM 4785 C CB  . PHE C 3 161 ? 167.496 162.459 128.810 1.00 35.05  ? 151 PHE C CB  1 
ATOM 4786 C CG  . PHE C 3 161 ? 168.830 162.412 129.476 1.00 24.70  ? 151 PHE C CG  1 
ATOM 4787 C CD1 . PHE C 3 161 ? 168.997 162.893 130.748 1.00 27.80  ? 151 PHE C CD1 1 
ATOM 4788 C CD2 . PHE C 3 161 ? 169.912 161.855 128.831 1.00 28.50  ? 151 PHE C CD2 1 
ATOM 4789 C CE1 . PHE C 3 161 ? 170.218 162.837 131.352 1.00 39.73  ? 151 PHE C CE1 1 
ATOM 4790 C CE2 . PHE C 3 161 ? 171.135 161.797 129.435 1.00 22.53  ? 151 PHE C CE2 1 
ATOM 4791 C CZ  . PHE C 3 161 ? 171.290 162.288 130.693 1.00 32.40  ? 151 PHE C CZ  1 
ATOM 4792 N N   . LEU C 3 162 ? 166.614 163.914 125.794 1.00 36.48  ? 152 LEU C N   1 
ATOM 4793 C CA  . LEU C 3 162 ? 165.850 163.499 124.625 1.00 44.84  ? 152 LEU C CA  1 
ATOM 4794 C C   . LEU C 3 162 ? 165.978 161.998 124.417 1.00 56.44  ? 152 LEU C C   1 
ATOM 4795 O O   . LEU C 3 162 ? 164.982 161.297 124.211 1.00 61.07  ? 152 LEU C O   1 
ATOM 4796 C CB  . LEU C 3 162 ? 166.330 164.251 123.385 1.00 46.31  ? 152 LEU C CB  1 
ATOM 4797 C CG  . LEU C 3 162 ? 165.986 165.731 123.280 1.00 51.18  ? 152 LEU C CG  1 
ATOM 4798 C CD1 . LEU C 3 162 ? 167.055 166.442 122.481 1.00 55.16  ? 152 LEU C CD1 1 
ATOM 4799 C CD2 . LEU C 3 162 ? 164.623 165.906 122.637 1.00 51.54  ? 152 LEU C CD2 1 
ATOM 4800 N N   . ASP C 3 163 ? 167.208 161.501 124.475 1.00 63.17  ? 153 ASP C N   1 
ATOM 4801 C CA  . ASP C 3 163 ? 167.503 160.078 124.463 1.00 62.54  ? 153 ASP C CA  1 
ATOM 4802 C C   . ASP C 3 163 ? 168.832 159.898 125.176 1.00 57.41  ? 153 ASP C C   1 
ATOM 4803 O O   . ASP C 3 163 ? 169.402 160.851 125.708 1.00 66.26  ? 153 ASP C O   1 
ATOM 4804 C CB  . ASP C 3 163 ? 167.536 159.513 123.040 1.00 63.73  ? 153 ASP C CB  1 
ATOM 4805 C CG  . ASP C 3 163 ? 168.657 160.092 122.205 1.00 67.48  ? 153 ASP C CG  1 
ATOM 4806 O OD1 . ASP C 3 163 ? 169.834 159.778 122.480 1.00 67.55  ? 153 ASP C OD1 1 
ATOM 4807 O OD2 . ASP C 3 163 ? 168.362 160.860 121.267 1.00 70.60  ? 153 ASP C OD2 1 
ATOM 4808 N N   . ASP C 3 164 ? 169.330 158.665 125.172 1.00 58.37  ? 154 ASP C N   1 
ATOM 4809 C CA  . ASP C 3 164 ? 170.544 158.368 125.918 1.00 59.74  ? 154 ASP C CA  1 
ATOM 4810 C C   . ASP C 3 164 ? 171.761 159.117 125.396 1.00 67.73  ? 154 ASP C C   1 
ATOM 4811 O O   . ASP C 3 164 ? 172.777 159.183 126.094 1.00 73.68  ? 154 ASP C O   1 
ATOM 4812 C CB  . ASP C 3 164 ? 170.818 156.867 125.892 1.00 65.78  ? 154 ASP C CB  1 
ATOM 4813 C CG  . ASP C 3 164 ? 169.934 156.104 126.847 1.00 71.71  ? 154 ASP C CG  1 
ATOM 4814 O OD1 . ASP C 3 164 ? 170.175 154.897 127.051 1.00 70.26  ? 154 ASP C OD1 1 
ATOM 4815 O OD2 . ASP C 3 164 ? 168.992 156.713 127.395 1.00 68.78  ? 154 ASP C OD2 1 
ATOM 4816 N N   . ASN C 3 165 ? 171.697 159.672 124.186 1.00 61.96  ? 155 ASN C N   1 
ATOM 4817 C CA  . ASN C 3 165 ? 172.876 160.260 123.566 1.00 57.78  ? 155 ASN C CA  1 
ATOM 4818 C C   . ASN C 3 165 ? 172.839 161.779 123.467 1.00 66.58  ? 155 ASN C C   1 
ATOM 4819 O O   . ASN C 3 165 ? 173.886 162.385 123.222 1.00 79.51  ? 155 ASN C O   1 
ATOM 4820 C CB  . ASN C 3 165 ? 173.083 159.675 122.166 1.00 65.99  ? 155 ASN C CB  1 
ATOM 4821 C CG  . ASN C 3 165 ? 174.465 159.953 121.621 1.00 69.99  ? 155 ASN C CG  1 
ATOM 4822 O OD1 . ASN C 3 165 ? 175.419 160.126 122.377 1.00 66.21  ? 155 ASN C OD1 1 
ATOM 4823 N ND2 . ASN C 3 165 ? 174.580 160.007 120.301 1.00 71.15  ? 155 ASN C ND2 1 
ATOM 4824 N N   . GLN C 3 166 ? 171.683 162.417 123.647 1.00 62.44  ? 156 GLN C N   1 
ATOM 4825 C CA  . GLN C 3 166 ? 171.608 163.866 123.507 1.00 63.54  ? 156 GLN C CA  1 
ATOM 4826 C C   . GLN C 3 166 ? 170.732 164.467 124.598 1.00 52.81  ? 156 GLN C C   1 
ATOM 4827 O O   . GLN C 3 166 ? 169.639 163.967 124.875 1.00 51.31  ? 156 GLN C O   1 
ATOM 4828 C CB  . GLN C 3 166 ? 171.092 164.260 122.117 1.00 58.28  ? 156 GLN C CB  1 
ATOM 4829 C CG  . GLN C 3 166 ? 169.672 163.836 121.807 1.00 58.89  ? 156 GLN C CG  1 
ATOM 4830 C CD  . GLN C 3 166 ? 169.378 163.867 120.323 1.00 68.46  ? 156 GLN C CD  1 
ATOM 4831 O OE1 . GLN C 3 166 ? 169.910 164.702 119.593 1.00 65.76  ? 156 GLN C OE1 1 
ATOM 4832 N NE2 . GLN C 3 166 ? 168.523 162.959 119.868 1.00 69.39  ? 156 GLN C NE2 1 
ATOM 4833 N N   . ILE C 3 167 ? 171.221 165.546 125.203 1.00 31.27  ? 157 ILE C N   1 
ATOM 4834 C CA  . ILE C 3 167 ? 170.584 166.198 126.338 1.00 23.13  ? 157 ILE C CA  1 
ATOM 4835 C C   . ILE C 3 167 ? 170.416 167.676 126.027 1.00 40.43  ? 157 ILE C C   1 
ATOM 4836 O O   . ILE C 3 167 ? 171.315 168.307 125.463 1.00 54.21  ? 157 ILE C O   1 
ATOM 4837 C CB  . ILE C 3 167 ? 171.411 166.003 127.623 1.00 25.61  ? 157 ILE C CB  1 
ATOM 4838 C CG1 . ILE C 3 167 ? 170.765 166.726 128.799 1.00 40.18  ? 157 ILE C CG1 1 
ATOM 4839 C CG2 . ILE C 3 167 ? 172.819 166.483 127.424 1.00 30.48  ? 157 ILE C CG2 1 
ATOM 4840 C CD1 . ILE C 3 167 ? 171.489 166.521 130.103 1.00 47.08  ? 157 ILE C CD1 1 
ATOM 4841 N N   . VAL C 3 168 ? 169.261 168.227 126.391 1.00 38.21  ? 158 VAL C N   1 
ATOM 4842 C CA  . VAL C 3 168 ? 168.949 169.636 126.185 1.00 33.04  ? 158 VAL C CA  1 
ATOM 4843 C C   . VAL C 3 168 ? 169.057 170.357 127.522 1.00 25.00  ? 158 VAL C C   1 
ATOM 4844 O O   . VAL C 3 168 ? 168.554 169.876 128.543 1.00 34.83  ? 158 VAL C O   1 
ATOM 4845 C CB  . VAL C 3 168 ? 167.557 169.817 125.552 1.00 25.60  ? 158 VAL C CB  1 
ATOM 4846 C CG1 . VAL C 3 168 ? 166.474 169.351 126.486 1.00 21.22  ? 158 VAL C CG1 1 
ATOM 4847 C CG2 . VAL C 3 168 ? 167.338 171.257 125.200 1.00 37.17  ? 158 VAL C CG2 1 
ATOM 4848 N N   . THR C 3 169 ? 169.739 171.499 127.519 1.00 37.81  ? 159 THR C N   1 
ATOM 4849 C CA  . THR C 3 169 ? 170.116 172.185 128.745 1.00 36.85  ? 159 THR C CA  1 
ATOM 4850 C C   . THR C 3 169 ? 169.630 173.625 128.715 1.00 47.67  ? 159 THR C C   1 
ATOM 4851 O O   . THR C 3 169 ? 169.712 174.290 127.681 1.00 68.58  ? 159 THR C O   1 
ATOM 4852 C CB  . THR C 3 169 ? 171.627 172.174 128.929 1.00 28.33  ? 159 THR C CB  1 
ATOM 4853 O OG1 . THR C 3 169 ? 172.144 170.902 128.538 1.00 51.46  ? 159 THR C OG1 1 
ATOM 4854 C CG2 . THR C 3 169 ? 171.973 172.411 130.366 1.00 30.74  ? 159 THR C CG2 1 
ATOM 4855 N N   . SER C 3 170 ? 169.133 174.105 129.849 1.00 37.38  ? 160 SER C N   1 
ATOM 4856 C CA  . SER C 3 170 ? 168.755 175.500 130.019 1.00 32.41  ? 160 SER C CA  1 
ATOM 4857 C C   . SER C 3 170 ? 169.655 176.131 131.067 1.00 43.49  ? 160 SER C C   1 
ATOM 4858 O O   . SER C 3 170 ? 169.872 175.555 132.135 1.00 59.71  ? 160 SER C O   1 
ATOM 4859 C CB  . SER C 3 170 ? 167.293 175.633 130.442 1.00 43.73  ? 160 SER C CB  1 
ATOM 4860 N N   . SER C 3 171 ? 170.163 177.322 130.774 1.00 46.28  ? 161 SER C N   1 
ATOM 4861 C CA  . SER C 3 171 ? 171.217 177.902 131.587 1.00 52.22  ? 161 SER C CA  1 
ATOM 4862 C C   . SER C 3 171 ? 170.865 179.326 131.982 1.00 57.88  ? 161 SER C C   1 
ATOM 4863 O O   . SER C 3 171 ? 169.837 179.874 131.578 1.00 63.13  ? 161 SER C O   1 
ATOM 4864 C CB  . SER C 3 171 ? 172.552 177.880 130.850 1.00 46.90  ? 161 SER C CB  1 
ATOM 4865 O OG  . SER C 3 171 ? 172.848 176.571 130.418 1.00 53.14  ? 161 SER C OG  1 
ATOM 4866 N N   . GLY C 3 172 ? 171.734 179.913 132.804 1.00 63.52  ? 162 GLY C N   1 
ATOM 4867 C CA  . GLY C 3 172 ? 171.514 181.263 133.286 1.00 62.04  ? 162 GLY C CA  1 
ATOM 4868 C C   . GLY C 3 172 ? 171.986 182.348 132.345 1.00 73.28  ? 162 GLY C C   1 
ATOM 4869 O O   . GLY C 3 172 ? 171.583 183.504 132.503 1.00 77.35  ? 162 GLY C O   1 
ATOM 4870 N N   . ASP C 3 173 ? 172.818 182.009 131.360 1.00 80.31  ? 163 ASP C N   1 
ATOM 4871 C CA  . ASP C 3 173 ? 173.346 183.026 130.459 1.00 78.41  ? 163 ASP C CA  1 
ATOM 4872 C C   . ASP C 3 173 ? 172.409 183.224 129.277 1.00 74.80  ? 163 ASP C C   1 
ATOM 4873 O O   . ASP C 3 173 ? 172.845 183.607 128.187 1.00 73.90  ? 163 ASP C O   1 
ATOM 4874 C CB  . ASP C 3 173 ? 174.750 182.663 129.976 1.00 77.55  ? 163 ASP C CB  1 
ATOM 4875 C CG  . ASP C 3 173 ? 174.841 181.250 129.463 1.00 73.22  ? 163 ASP C CG  1 
ATOM 4876 O OD1 . ASP C 3 173 ? 174.006 180.422 129.866 1.00 73.44  ? 163 ASP C OD1 1 
ATOM 4877 O OD2 . ASP C 3 173 ? 175.750 180.966 128.656 1.00 69.07  ? 163 ASP C OD2 1 
ATOM 4878 N N   . THR C 3 174 ? 171.127 182.934 129.484 1.00 75.98  ? 164 THR C N   1 
ATOM 4879 C CA  . THR C 3 174 ? 170.058 183.223 128.535 1.00 77.02  ? 164 THR C CA  1 
ATOM 4880 C C   . THR C 3 174 ? 170.161 182.403 127.257 1.00 77.44  ? 164 THR C C   1 
ATOM 4881 O O   . THR C 3 174 ? 169.617 182.799 126.224 1.00 85.92  ? 164 THR C O   1 
ATOM 4882 C CB  . THR C 3 174 ? 170.010 184.716 128.190 1.00 72.89  ? 164 THR C CB  1 
ATOM 4883 N N   . THR C 3 175 ? 170.843 181.263 127.285 1.00 54.74  ? 165 THR C N   1 
ATOM 4884 C CA  . THR C 3 175 ? 170.926 180.404 126.112 1.00 52.14  ? 165 THR C CA  1 
ATOM 4885 C C   . THR C 3 175 ? 170.669 178.957 126.500 1.00 56.14  ? 165 THR C C   1 
ATOM 4886 O O   . THR C 3 175 ? 171.371 178.402 127.349 1.00 64.54  ? 165 THR C O   1 
ATOM 4887 C CB  . THR C 3 175 ? 172.287 180.535 125.415 1.00 53.34  ? 165 THR C CB  1 
ATOM 4888 O OG1 . THR C 3 175 ? 172.407 179.529 124.402 1.00 52.19  ? 165 THR C OG1 1 
ATOM 4889 C CG2 . THR C 3 175 ? 173.433 180.398 126.404 1.00 59.47  ? 165 THR C CG2 1 
ATOM 4890 N N   . CYS C 3 176 ? 169.657 178.355 125.886 1.00 53.29  ? 166 CYS C N   1 
ATOM 4891 C CA  . CYS C 3 176 ? 169.527 176.912 125.930 1.00 48.66  ? 166 CYS C CA  1 
ATOM 4892 C C   . CYS C 3 176 ? 170.495 176.289 124.935 1.00 52.65  ? 166 CYS C C   1 
ATOM 4893 O O   . CYS C 3 176 ? 170.861 176.892 123.925 1.00 70.23  ? 166 CYS C O   1 
ATOM 4894 C CB  . CYS C 3 176 ? 168.099 176.477 125.610 1.00 43.01  ? 166 CYS C CB  1 
ATOM 4895 S SG  . CYS C 3 176 ? 166.846 177.181 126.685 1.00 73.03  ? 166 CYS C SG  1 
ATOM 4896 N N   . ALA C 3 177 ? 170.924 175.071 125.232 1.00 39.25  ? 167 ALA C N   1 
ATOM 4897 C CA  . ALA C 3 177 ? 171.845 174.371 124.357 1.00 41.40  ? 167 ALA C CA  1 
ATOM 4898 C C   . ALA C 3 177 ? 171.404 172.926 124.239 1.00 45.14  ? 167 ALA C C   1 
ATOM 4899 O O   . ALA C 3 177 ? 170.733 172.388 125.119 1.00 54.92  ? 167 ALA C O   1 
ATOM 4900 C CB  . ALA C 3 177 ? 173.287 174.450 124.868 1.00 45.09  ? 167 ALA C CB  1 
ATOM 4901 N N   . LEU C 3 178 ? 171.783 172.303 123.131 1.00 51.93  ? 168 LEU C N   1 
ATOM 4902 C CA  . LEU C 3 178 ? 171.535 170.887 122.916 1.00 35.46  ? 168 LEU C CA  1 
ATOM 4903 C C   . LEU C 3 178 ? 172.860 170.228 122.589 1.00 42.94  ? 168 LEU C C   1 
ATOM 4904 O O   . LEU C 3 178 ? 173.521 170.607 121.619 1.00 54.78  ? 168 LEU C O   1 
ATOM 4905 C CB  . LEU C 3 178 ? 170.522 170.665 121.791 1.00 33.97  ? 168 LEU C CB  1 
ATOM 4906 C CG  . LEU C 3 178 ? 170.179 169.234 121.388 1.00 45.34  ? 168 LEU C CG  1 
ATOM 4907 C CD1 . LEU C 3 178 ? 168.745 169.189 120.918 1.00 48.96  ? 168 LEU C CD1 1 
ATOM 4908 C CD2 . LEU C 3 178 ? 171.098 168.725 120.291 1.00 57.20  ? 168 LEU C CD2 1 
ATOM 4909 N N   . TRP C 3 179 ? 173.236 169.238 123.385 1.00 34.71  ? 169 TRP C N   1 
ATOM 4910 C CA  . TRP C 3 179 ? 174.511 168.564 123.237 1.00 42.04  ? 169 TRP C CA  1 
ATOM 4911 C C   . TRP C 3 179 ? 174.287 167.161 122.706 1.00 49.77  ? 169 TRP C C   1 
ATOM 4912 O O   . TRP C 3 179 ? 173.171 166.639 122.735 1.00 57.45  ? 169 TRP C O   1 
ATOM 4913 C CB  . TRP C 3 179 ? 175.266 168.454 124.561 1.00 43.80  ? 169 TRP C CB  1 
ATOM 4914 C CG  . TRP C 3 179 ? 175.149 169.613 125.482 1.00 46.06  ? 169 TRP C CG  1 
ATOM 4915 C CD1 . TRP C 3 179 ? 174.048 170.006 126.171 1.00 56.32  ? 169 TRP C CD1 1 
ATOM 4916 C CD2 . TRP C 3 179 ? 176.200 170.498 125.867 1.00 49.18  ? 169 TRP C CD2 1 
ATOM 4917 N NE1 . TRP C 3 179 ? 174.338 171.102 126.941 1.00 60.08  ? 169 TRP C NE1 1 
ATOM 4918 C CE2 . TRP C 3 179 ? 175.658 171.422 126.771 1.00 54.16  ? 169 TRP C CE2 1 
ATOM 4919 C CE3 . TRP C 3 179 ? 177.546 170.606 125.522 1.00 55.56  ? 169 TRP C CE3 1 
ATOM 4920 C CZ2 . TRP C 3 179 ? 176.411 172.438 127.335 1.00 56.00  ? 169 TRP C CZ2 1 
ATOM 4921 C CZ3 . TRP C 3 179 ? 178.291 171.615 126.080 1.00 62.94  ? 169 TRP C CZ3 1 
ATOM 4922 C CH2 . TRP C 3 179 ? 177.724 172.517 126.978 1.00 59.15  ? 169 TRP C CH2 1 
ATOM 4923 N N   . ASP C 3 180 ? 175.354 166.560 122.207 1.00 60.25  ? 170 ASP C N   1 
ATOM 4924 C CA  . ASP C 3 180 ? 175.411 165.118 122.050 1.00 62.53  ? 170 ASP C CA  1 
ATOM 4925 C C   . ASP C 3 180 ? 176.403 164.575 123.073 1.00 60.99  ? 170 ASP C C   1 
ATOM 4926 O O   . ASP C 3 180 ? 177.450 165.182 123.318 1.00 56.70  ? 170 ASP C O   1 
ATOM 4927 C CB  . ASP C 3 180 ? 175.808 164.732 120.633 1.00 30.00  ? 170 ASP C CB  1 
ATOM 4928 N N   . ILE C 3 181 ? 176.007 163.505 123.762 1.00 64.65  ? 171 ILE C N   1 
ATOM 4929 C CA  . ILE C 3 181 ? 176.847 162.947 124.807 1.00 62.62  ? 171 ILE C CA  1 
ATOM 4930 C C   . ILE C 3 181 ? 177.930 162.054 124.219 1.00 72.02  ? 171 ILE C C   1 
ATOM 4931 O O   . ILE C 3 181 ? 178.847 161.640 124.934 1.00 73.54  ? 171 ILE C O   1 
ATOM 4932 C CB  . ILE C 3 181 ? 175.963 162.198 125.818 1.00 58.84  ? 171 ILE C CB  1 
ATOM 4933 C CG1 . ILE C 3 181 ? 174.748 163.047 126.160 1.00 47.10  ? 171 ILE C CG1 1 
ATOM 4934 C CG2 . ILE C 3 181 ? 176.718 161.924 127.097 1.00 65.99  ? 171 ILE C CG2 1 
ATOM 4935 C CD1 . ILE C 3 181 ? 173.629 162.262 126.757 1.00 55.40  ? 171 ILE C CD1 1 
ATOM 4936 N N   . GLU C 3 182 ? 177.849 161.745 122.924 1.00 80.92  ? 172 GLU C N   1 
ATOM 4937 C CA  . GLU C 3 182 ? 178.858 160.900 122.299 1.00 79.76  ? 172 GLU C CA  1 
ATOM 4938 C C   . GLU C 3 182 ? 180.246 161.517 122.370 1.00 82.77  ? 172 GLU C C   1 
ATOM 4939 O O   . GLU C 3 182 ? 181.222 160.795 122.601 1.00 90.94  ? 172 GLU C O   1 
ATOM 4940 C CB  . GLU C 3 182 ? 178.483 160.624 120.843 1.00 77.34  ? 172 GLU C CB  1 
ATOM 4941 N N   . THR C 3 183 ? 180.358 162.831 122.186 1.00 79.38  ? 173 THR C N   1 
ATOM 4942 C CA  . THR C 3 183 ? 181.646 163.512 122.294 1.00 83.51  ? 173 THR C CA  1 
ATOM 4943 C C   . THR C 3 183 ? 181.637 164.717 123.224 1.00 87.34  ? 173 THR C C   1 
ATOM 4944 O O   . THR C 3 183 ? 182.718 165.213 123.557 1.00 88.49  ? 173 THR C O   1 
ATOM 4945 C CB  . THR C 3 183 ? 182.140 163.962 120.914 1.00 84.48  ? 173 THR C CB  1 
ATOM 4946 O OG1 . THR C 3 183 ? 183.396 164.636 121.055 1.00 84.61  ? 173 THR C OG1 1 
ATOM 4947 C CG2 . THR C 3 183 ? 181.141 164.900 120.266 1.00 78.90  ? 173 THR C CG2 1 
ATOM 4948 N N   . GLY C 3 184 ? 180.478 165.206 123.655 1.00 90.83  ? 174 GLY C N   1 
ATOM 4949 C CA  . GLY C 3 184 ? 180.403 166.306 124.592 1.00 86.96  ? 174 GLY C CA  1 
ATOM 4950 C C   . GLY C 3 184 ? 180.406 167.687 123.983 1.00 80.88  ? 174 GLY C C   1 
ATOM 4951 O O   . GLY C 3 184 ? 180.360 168.671 124.728 1.00 77.79  ? 174 GLY C O   1 
ATOM 4952 N N   . GLN C 3 185 ? 180.456 167.798 122.661 1.00 83.26  ? 175 GLN C N   1 
ATOM 4953 C CA  . GLN C 3 185 ? 180.448 169.102 122.021 1.00 88.04  ? 175 GLN C CA  1 
ATOM 4954 C C   . GLN C 3 185 ? 179.041 169.683 122.023 1.00 85.26  ? 175 GLN C C   1 
ATOM 4955 O O   . GLN C 3 185 ? 178.046 168.959 121.956 1.00 84.88  ? 175 GLN C O   1 
ATOM 4956 C CB  . GLN C 3 185 ? 180.964 169.003 120.585 1.00 92.18  ? 175 GLN C CB  1 
ATOM 4957 C CG  . GLN C 3 185 ? 182.334 168.356 120.445 1.00 92.74  ? 175 GLN C CG  1 
ATOM 4958 C CD  . GLN C 3 185 ? 183.435 169.153 121.116 1.00 95.43  ? 175 GLN C CD  1 
ATOM 4959 O OE1 . GLN C 3 185 ? 183.385 170.382 121.170 1.00 95.90  ? 175 GLN C OE1 1 
ATOM 4960 N NE2 . GLN C 3 185 ? 184.442 168.455 121.629 1.00 88.86  ? 175 GLN C NE2 1 
ATOM 4961 N N   . GLN C 3 186 ? 178.966 171.008 122.096 1.00 69.07  ? 176 GLN C N   1 
ATOM 4962 C CA  . GLN C 3 186 ? 177.682 171.684 121.987 1.00 68.03  ? 176 GLN C CA  1 
ATOM 4963 C C   . GLN C 3 186 ? 177.228 171.656 120.538 1.00 66.01  ? 176 GLN C C   1 
ATOM 4964 O O   . GLN C 3 186 ? 177.376 172.647 119.818 1.00 70.68  ? 176 GLN C O   1 
ATOM 4965 C CB  . GLN C 3 186 ? 177.775 173.123 122.496 1.00 67.76  ? 176 GLN C CB  1 
ATOM 4966 N N   . THR C 3 187 ? 176.684 170.519 120.101 1.00 58.27  ? 177 THR C N   1 
ATOM 4967 C CA  . THR C 3 187 ? 176.290 170.350 118.709 1.00 67.09  ? 177 THR C CA  1 
ATOM 4968 C C   . THR C 3 187 ? 175.322 171.423 118.237 1.00 70.79  ? 177 THR C C   1 
ATOM 4969 O O   . THR C 3 187 ? 175.477 171.927 117.119 1.00 80.37  ? 177 THR C O   1 
ATOM 4970 C CB  . THR C 3 187 ? 175.671 168.967 118.514 1.00 71.54  ? 177 THR C CB  1 
ATOM 4971 O OG1 . THR C 3 187 ? 176.687 167.968 118.661 1.00 73.68  ? 177 THR C OG1 1 
ATOM 4972 C CG2 . THR C 3 187 ? 175.038 168.841 117.141 1.00 69.15  ? 177 THR C CG2 1 
ATOM 4973 N N   . THR C 3 188 ? 174.359 171.812 119.064 1.00 52.06  ? 178 THR C N   1 
ATOM 4974 C CA  . THR C 3 188 ? 173.449 172.887 118.711 1.00 54.43  ? 178 THR C CA  1 
ATOM 4975 C C   . THR C 3 188 ? 173.349 173.830 119.897 1.00 57.75  ? 178 THR C C   1 
ATOM 4976 O O   . THR C 3 188 ? 173.308 173.396 121.050 1.00 63.27  ? 178 THR C O   1 
ATOM 4977 C CB  . THR C 3 188 ? 172.063 172.353 118.329 1.00 58.57  ? 178 THR C CB  1 
ATOM 4978 O OG1 . THR C 3 188 ? 172.141 171.689 117.063 1.00 67.73  ? 178 THR C OG1 1 
ATOM 4979 C CG2 . THR C 3 188 ? 171.051 173.482 118.232 1.00 49.85  ? 178 THR C CG2 1 
ATOM 4980 N N   . THR C 3 189 ? 173.342 175.125 119.605 1.00 64.90  ? 179 THR C N   1 
ATOM 4981 C CA  . THR C 3 189 ? 173.084 176.144 120.605 1.00 60.48  ? 179 THR C CA  1 
ATOM 4982 C C   . THR C 3 189 ? 171.813 176.890 120.240 1.00 53.81  ? 179 THR C C   1 
ATOM 4983 O O   . THR C 3 189 ? 171.460 177.011 119.064 1.00 59.25  ? 179 THR C O   1 
ATOM 4984 C CB  . THR C 3 189 ? 174.236 177.139 120.728 1.00 61.69  ? 179 THR C CB  1 
ATOM 4985 O OG1 . THR C 3 189 ? 173.792 178.285 121.464 1.00 52.59  ? 179 THR C OG1 1 
ATOM 4986 C CG2 . THR C 3 189 ? 174.711 177.576 119.355 1.00 64.33  ? 179 THR C CG2 1 
ATOM 4987 N N   . PHE C 3 190 ? 171.120 177.375 121.256 1.00 51.90  ? 180 PHE C N   1 
ATOM 4988 C CA  . PHE C 3 190 ? 169.925 178.170 121.057 1.00 60.31  ? 180 PHE C CA  1 
ATOM 4989 C C   . PHE C 3 190 ? 170.155 179.552 121.646 1.00 66.12  ? 180 PHE C C   1 
ATOM 4990 O O   . PHE C 3 190 ? 170.993 179.733 122.534 1.00 69.03  ? 180 PHE C O   1 
ATOM 4991 C CB  . PHE C 3 190 ? 168.698 177.516 121.697 1.00 69.66  ? 180 PHE C CB  1 
ATOM 4992 C CG  . PHE C 3 190 ? 168.477 176.098 121.266 1.00 64.89  ? 180 PHE C CG  1 
ATOM 4993 C CD1 . PHE C 3 190 ? 168.171 175.801 119.956 1.00 61.39  ? 180 PHE C CD1 1 
ATOM 4994 C CD2 . PHE C 3 190 ? 168.561 175.063 122.175 1.00 60.92  ? 180 PHE C CD2 1 
ATOM 4995 C CE1 . PHE C 3 190 ? 167.966 174.500 119.558 1.00 59.53  ? 180 PHE C CE1 1 
ATOM 4996 C CE2 . PHE C 3 190 ? 168.354 173.761 121.781 1.00 65.41  ? 180 PHE C CE2 1 
ATOM 4997 C CZ  . PHE C 3 190 ? 168.058 173.480 120.471 1.00 65.44  ? 180 PHE C CZ  1 
ATOM 4998 N N   . THR C 3 191 ? 169.422 180.529 121.127 1.00 76.72  ? 181 THR C N   1 
ATOM 4999 C CA  . THR C 3 191 ? 169.543 181.897 121.604 1.00 79.02  ? 181 THR C CA  1 
ATOM 5000 C C   . THR C 3 191 ? 168.243 182.620 121.290 1.00 83.56  ? 181 THR C C   1 
ATOM 5001 O O   . THR C 3 191 ? 167.423 182.150 120.499 1.00 84.44  ? 181 THR C O   1 
ATOM 5002 C CB  . THR C 3 191 ? 170.750 182.604 120.977 1.00 81.76  ? 181 THR C CB  1 
ATOM 5003 O OG1 . THR C 3 191 ? 170.967 183.858 121.632 1.00 82.62  ? 181 THR C OG1 1 
ATOM 5004 C CG2 . THR C 3 191 ? 170.521 182.840 119.496 1.00 78.83  ? 181 THR C CG2 1 
ATOM 5005 N N   . GLY C 3 192 ? 168.067 183.767 121.921 1.00 82.19  ? 182 GLY C N   1 
ATOM 5006 C CA  . GLY C 3 192 ? 166.843 184.520 121.824 1.00 78.21  ? 182 GLY C CA  1 
ATOM 5007 C C   . GLY C 3 192 ? 166.173 184.834 123.142 1.00 76.50  ? 182 GLY C C   1 
ATOM 5008 O O   . GLY C 3 192 ? 164.979 185.156 123.143 1.00 80.50  ? 182 GLY C O   1 
ATOM 5009 N N   . HIS C 3 193 ? 166.887 184.731 124.257 1.00 73.83  ? 183 HIS C N   1 
ATOM 5010 C CA  . HIS C 3 193 ? 166.361 185.100 125.560 1.00 77.35  ? 183 HIS C CA  1 
ATOM 5011 C C   . HIS C 3 193 ? 167.190 186.232 126.144 1.00 80.69  ? 183 HIS C C   1 
ATOM 5012 O O   . HIS C 3 193 ? 168.395 186.326 125.893 1.00 81.17  ? 183 HIS C O   1 
ATOM 5013 C CB  . HIS C 3 193 ? 166.358 183.915 126.524 1.00 78.32  ? 183 HIS C CB  1 
ATOM 5014 C CG  . HIS C 3 193 ? 165.042 183.211 126.607 1.00 78.92  ? 183 HIS C CG  1 
ATOM 5015 N ND1 . HIS C 3 193 ? 163.996 183.678 127.371 1.00 83.64  ? 183 HIS C ND1 1 
ATOM 5016 C CD2 . HIS C 3 193 ? 164.611 182.059 126.044 1.00 77.69  ? 183 HIS C CD2 1 
ATOM 5017 C CE1 . HIS C 3 193 ? 162.970 182.855 127.260 1.00 79.60  ? 183 HIS C CE1 1 
ATOM 5018 N NE2 . HIS C 3 193 ? 163.319 181.862 126.463 1.00 79.96  ? 183 HIS C NE2 1 
ATOM 5019 N N   . THR C 3 194 ? 166.536 187.092 126.919 1.00 85.56  ? 184 THR C N   1 
ATOM 5020 C CA  . THR C 3 194 ? 167.220 188.192 127.584 1.00 85.63  ? 184 THR C CA  1 
ATOM 5021 C C   . THR C 3 194 ? 167.579 187.857 129.026 1.00 83.96  ? 184 THR C C   1 
ATOM 5022 O O   . THR C 3 194 ? 168.715 188.093 129.452 1.00 88.17  ? 184 THR C O   1 
ATOM 5023 C CB  . THR C 3 194 ? 166.352 189.449 127.539 1.00 86.69  ? 184 THR C CB  1 
ATOM 5024 O OG1 . THR C 3 194 ? 165.013 189.115 127.923 1.00 84.27  ? 184 THR C OG1 1 
ATOM 5025 C CG2 . THR C 3 194 ? 166.334 190.025 126.135 1.00 86.12  ? 184 THR C CG2 1 
ATOM 5026 N N   . GLY C 3 195 ? 166.633 187.306 129.788 1.00 79.40  ? 185 GLY C N   1 
ATOM 5027 C CA  . GLY C 3 195 ? 166.888 186.919 131.157 1.00 81.87  ? 185 GLY C CA  1 
ATOM 5028 C C   . GLY C 3 195 ? 167.442 185.510 131.264 1.00 78.77  ? 185 GLY C C   1 
ATOM 5029 O O   . GLY C 3 195 ? 167.664 184.814 130.276 1.00 81.71  ? 185 GLY C O   1 
ATOM 5030 N N   . ASP C 3 196 ? 167.671 185.090 132.505 1.00 72.32  ? 186 ASP C N   1 
ATOM 5031 C CA  . ASP C 3 196 ? 168.200 183.758 132.755 1.00 74.67  ? 186 ASP C CA  1 
ATOM 5032 C C   . ASP C 3 196 ? 167.124 182.716 132.483 1.00 75.02  ? 186 ASP C C   1 
ATOM 5033 O O   . ASP C 3 196 ? 166.008 182.818 132.999 1.00 81.71  ? 186 ASP C O   1 
ATOM 5034 C CB  . ASP C 3 196 ? 168.683 183.649 134.199 1.00 81.45  ? 186 ASP C CB  1 
ATOM 5035 C CG  . ASP C 3 196 ? 169.389 184.902 134.673 1.00 83.78  ? 186 ASP C CG  1 
ATOM 5036 O OD1 . ASP C 3 196 ? 168.694 185.837 135.121 1.00 82.57  ? 186 ASP C OD1 1 
ATOM 5037 O OD2 . ASP C 3 196 ? 170.634 184.953 134.614 1.00 85.15  ? 186 ASP C OD2 1 
ATOM 5038 N N   . VAL C 3 197 ? 167.455 181.706 131.681 1.00 61.69  ? 187 VAL C N   1 
ATOM 5039 C CA  . VAL C 3 197 ? 166.510 180.637 131.374 1.00 61.80  ? 187 VAL C CA  1 
ATOM 5040 C C   . VAL C 3 197 ? 166.428 179.733 132.596 1.00 57.52  ? 187 VAL C C   1 
ATOM 5041 O O   . VAL C 3 197 ? 167.442 179.205 133.055 1.00 63.89  ? 187 VAL C O   1 
ATOM 5042 C CB  . VAL C 3 197 ? 166.923 179.851 130.128 1.00 64.32  ? 187 VAL C CB  1 
ATOM 5043 C CG1 . VAL C 3 197 ? 165.757 179.030 129.625 1.00 61.13  ? 187 VAL C CG1 1 
ATOM 5044 C CG2 . VAL C 3 197 ? 167.410 180.791 129.051 1.00 66.09  ? 187 VAL C CG2 1 
ATOM 5045 N N   . MET C 3 198 ? 165.221 179.550 133.125 1.00 60.40  ? 188 MET C N   1 
ATOM 5046 C CA  . MET C 3 198 ? 165.080 178.907 134.423 1.00 62.96  ? 188 MET C CA  1 
ATOM 5047 C C   . MET C 3 198 ? 164.512 177.498 134.341 1.00 62.48  ? 188 MET C C   1 
ATOM 5048 O O   . MET C 3 198 ? 164.909 176.631 135.124 1.00 68.46  ? 188 MET C O   1 
ATOM 5049 C CB  . MET C 3 198 ? 164.199 179.759 135.335 1.00 66.86  ? 188 MET C CB  1 
ATOM 5050 C CG  . MET C 3 198 ? 164.969 180.777 136.144 1.00 69.01  ? 188 MET C CG  1 
ATOM 5051 S SD  . MET C 3 198 ? 164.108 181.222 137.655 1.00 92.58  ? 188 MET C SD  1 
ATOM 5052 C CE  . MET C 3 198 ? 164.730 179.956 138.759 1.00 75.85  ? 188 MET C CE  1 
ATOM 5053 N N   . SER C 3 199 ? 163.584 177.240 133.428 1.00 47.43  ? 189 SER C N   1 
ATOM 5054 C CA  . SER C 3 199 ? 162.946 175.935 133.388 1.00 51.27  ? 189 SER C CA  1 
ATOM 5055 C C   . SER C 3 199 ? 162.828 175.476 131.945 1.00 59.71  ? 189 SER C C   1 
ATOM 5056 O O   . SER C 3 199 ? 162.843 176.281 131.013 1.00 61.65  ? 189 SER C O   1 
ATOM 5057 C CB  . SER C 3 199 ? 161.575 175.964 134.065 1.00 57.16  ? 189 SER C CB  1 
ATOM 5058 O OG  . SER C 3 199 ? 161.038 174.658 134.179 1.00 61.32  ? 189 SER C OG  1 
ATOM 5059 N N   . LEU C 3 200 ? 162.698 174.163 131.774 1.00 60.77  ? 190 LEU C N   1 
ATOM 5060 C CA  . LEU C 3 200 ? 162.755 173.536 130.458 1.00 41.69  ? 190 LEU C CA  1 
ATOM 5061 C C   . LEU C 3 200 ? 161.887 172.289 130.487 1.00 42.64  ? 190 LEU C C   1 
ATOM 5062 O O   . LEU C 3 200 ? 162.011 171.475 131.404 1.00 58.28  ? 190 LEU C O   1 
ATOM 5063 C CB  . LEU C 3 200 ? 164.201 173.193 130.103 1.00 33.96  ? 190 LEU C CB  1 
ATOM 5064 C CG  . LEU C 3 200 ? 164.600 172.882 128.668 1.00 45.46  ? 190 LEU C CG  1 
ATOM 5065 C CD1 . LEU C 3 200 ? 166.102 172.884 128.567 1.00 46.28  ? 190 LEU C CD1 1 
ATOM 5066 C CD2 . LEU C 3 200 ? 164.067 171.538 128.239 1.00 54.63  ? 190 LEU C CD2 1 
ATOM 5067 N N   . SER C 3 201 ? 161.019 172.132 129.492 1.00 18.49  ? 191 SER C N   1 
ATOM 5068 C CA  . SER C 3 201 ? 160.081 171.018 129.445 1.00 41.16  ? 191 SER C CA  1 
ATOM 5069 C C   . SER C 3 201 ? 160.038 170.435 128.042 1.00 45.87  ? 191 SER C C   1 
ATOM 5070 O O   . SER C 3 201 ? 159.447 171.036 127.141 1.00 52.54  ? 191 SER C O   1 
ATOM 5071 C CB  . SER C 3 201 ? 158.686 171.472 129.869 1.00 47.94  ? 191 SER C CB  1 
ATOM 5072 O OG  . SER C 3 201 ? 157.755 170.413 129.776 1.00 47.75  ? 191 SER C OG  1 
ATOM 5073 N N   . LEU C 3 202 ? 160.629 169.255 127.865 1.00 44.07  ? 192 LEU C N   1 
ATOM 5074 C CA  . LEU C 3 202 ? 160.591 168.587 126.571 1.00 34.65  ? 192 LEU C CA  1 
ATOM 5075 C C   . LEU C 3 202 ? 159.179 168.133 126.237 1.00 39.09  ? 192 LEU C C   1 
ATOM 5076 O O   . LEU C 3 202 ? 158.451 167.629 127.095 1.00 45.61  ? 192 LEU C O   1 
ATOM 5077 C CB  . LEU C 3 202 ? 161.522 167.379 126.553 1.00 32.21  ? 192 LEU C CB  1 
ATOM 5078 C CG  . LEU C 3 202 ? 163.023 167.587 126.412 1.00 34.01  ? 192 LEU C CG  1 
ATOM 5079 C CD1 . LEU C 3 202 ? 163.707 166.242 126.382 1.00 36.21  ? 192 LEU C CD1 1 
ATOM 5080 C CD2 . LEU C 3 202 ? 163.311 168.328 125.144 1.00 47.01  ? 192 LEU C CD2 1 
ATOM 5081 N N   . ALA C 3 203 ? 158.800 168.301 124.973 1.00 51.38  ? 193 ALA C N   1 
ATOM 5082 C CA  . ALA C 3 203 ? 157.491 167.875 124.521 1.00 59.97  ? 193 ALA C CA  1 
ATOM 5083 C C   . ALA C 3 203 ? 157.425 166.352 124.460 1.00 58.08  ? 193 ALA C C   1 
ATOM 5084 O O   . ALA C 3 203 ? 158.454 165.682 124.356 1.00 57.62  ? 193 ALA C O   1 
ATOM 5085 C CB  . ALA C 3 203 ? 157.181 168.471 123.150 1.00 66.32  ? 193 ALA C CB  1 
ATOM 5086 N N   . PRO C 3 204 ? 156.220 165.784 124.540 1.00 79.52  ? 194 PRO C N   1 
ATOM 5087 C CA  . PRO C 3 204 ? 156.099 164.321 124.440 1.00 80.50  ? 194 PRO C CA  1 
ATOM 5088 C C   . PRO C 3 204 ? 156.667 163.755 123.153 1.00 82.02  ? 194 PRO C C   1 
ATOM 5089 O O   . PRO C 3 204 ? 157.239 162.658 123.168 1.00 79.43  ? 194 PRO C O   1 
ATOM 5090 C CB  . PRO C 3 204 ? 154.585 164.095 124.537 1.00 82.35  ? 194 PRO C CB  1 
ATOM 5091 C CG  . PRO C 3 204 ? 154.083 165.274 125.289 1.00 82.35  ? 194 PRO C CG  1 
ATOM 5092 C CD  . PRO C 3 204 ? 154.928 166.422 124.838 1.00 77.98  ? 194 PRO C CD  1 
ATOM 5093 N N   . ASP C 3 205 ? 156.535 164.472 122.038 1.00 77.41  ? 195 ASP C N   1 
ATOM 5094 C CA  . ASP C 3 205 ? 157.074 164.016 120.765 1.00 79.03  ? 195 ASP C CA  1 
ATOM 5095 C C   . ASP C 3 205 ? 158.586 164.168 120.668 1.00 79.10  ? 195 ASP C C   1 
ATOM 5096 O O   . ASP C 3 205 ? 159.173 163.690 119.692 1.00 77.88  ? 195 ASP C O   1 
ATOM 5097 C CB  . ASP C 3 205 ? 156.413 164.778 119.613 1.00 75.44  ? 195 ASP C CB  1 
ATOM 5098 N N   . THR C 3 206 ? 159.218 164.832 121.633 1.00 64.64  ? 196 THR C N   1 
ATOM 5099 C CA  . THR C 3 206 ? 160.654 165.097 121.665 1.00 61.26  ? 196 THR C CA  1 
ATOM 5100 C C   . THR C 3 206 ? 161.141 165.877 120.449 1.00 63.19  ? 196 THR C C   1 
ATOM 5101 O O   . THR C 3 206 ? 162.352 165.941 120.206 1.00 62.20  ? 196 THR C O   1 
ATOM 5102 C CB  . THR C 3 206 ? 161.468 163.805 121.808 1.00 61.77  ? 196 THR C CB  1 
ATOM 5103 N N   . ARG C 3 207 ? 160.232 166.467 119.675 1.00 61.62  ? 197 ARG C N   1 
ATOM 5104 C CA  . ARG C 3 207 ? 160.600 167.299 118.538 1.00 61.77  ? 197 ARG C CA  1 
ATOM 5105 C C   . ARG C 3 207 ? 160.533 168.790 118.843 1.00 58.45  ? 197 ARG C C   1 
ATOM 5106 O O   . ARG C 3 207 ? 160.864 169.598 117.970 1.00 63.52  ? 197 ARG C O   1 
ATOM 5107 C CB  . ARG C 3 207 ? 159.703 166.983 117.337 1.00 59.10  ? 197 ARG C CB  1 
ATOM 5108 N N   . LEU C 3 208 ? 160.111 169.173 120.046 1.00 38.90  ? 198 LEU C N   1 
ATOM 5109 C CA  . LEU C 3 208 ? 160.037 170.572 120.435 1.00 32.18  ? 198 LEU C CA  1 
ATOM 5110 C C   . LEU C 3 208 ? 160.201 170.661 121.944 1.00 38.77  ? 198 LEU C C   1 
ATOM 5111 O O   . LEU C 3 208 ? 160.004 169.679 122.660 1.00 49.51  ? 198 LEU C O   1 
ATOM 5112 C CB  . LEU C 3 208 ? 158.713 171.204 119.991 1.00 38.30  ? 198 LEU C CB  1 
ATOM 5113 N N   . PHE C 3 209 ? 160.577 171.842 122.429 1.00 42.17  ? 199 PHE C N   1 
ATOM 5114 C CA  . PHE C 3 209 ? 160.670 172.043 123.867 1.00 33.21  ? 199 PHE C CA  1 
ATOM 5115 C C   . PHE C 3 209 ? 160.547 173.519 124.208 1.00 38.48  ? 199 PHE C C   1 
ATOM 5116 O O   . PHE C 3 209 ? 161.175 174.372 123.578 1.00 48.03  ? 199 PHE C O   1 
ATOM 5117 C CB  . PHE C 3 209 ? 161.970 171.463 124.429 1.00 27.63  ? 199 PHE C CB  1 
ATOM 5118 C CG  . PHE C 3 209 ? 163.177 172.323 124.223 1.00 25.31  ? 199 PHE C CG  1 
ATOM 5119 C CD1 . PHE C 3 209 ? 163.567 173.235 125.181 1.00 37.03  ? 199 PHE C CD1 1 
ATOM 5120 C CD2 . PHE C 3 209 ? 163.953 172.181 123.095 1.00 37.45  ? 199 PHE C CD2 1 
ATOM 5121 C CE1 . PHE C 3 209 ? 164.687 174.007 125.003 1.00 44.71  ? 199 PHE C CE1 1 
ATOM 5122 C CE2 . PHE C 3 209 ? 165.078 172.953 122.913 1.00 48.02  ? 199 PHE C CE2 1 
ATOM 5123 C CZ  . PHE C 3 209 ? 165.443 173.868 123.867 1.00 48.82  ? 199 PHE C CZ  1 
ATOM 5124 N N   . VAL C 3 210 ? 159.747 173.804 125.233 1.00 39.77  ? 200 VAL C N   1 
ATOM 5125 C CA  . VAL C 3 210 ? 159.494 175.164 125.693 1.00 41.00  ? 200 VAL C CA  1 
ATOM 5126 C C   . VAL C 3 210 ? 160.389 175.450 126.885 1.00 51.04  ? 200 VAL C C   1 
ATOM 5127 O O   . VAL C 3 210 ? 160.655 174.562 127.702 1.00 70.20  ? 200 VAL C O   1 
ATOM 5128 C CB  . VAL C 3 210 ? 158.016 175.370 126.070 1.00 41.25  ? 200 VAL C CB  1 
ATOM 5129 C CG1 . VAL C 3 210 ? 157.144 175.310 124.847 1.00 58.16  ? 200 VAL C CG1 1 
ATOM 5130 C CG2 . VAL C 3 210 ? 157.582 174.334 127.069 1.00 37.44  ? 200 VAL C CG2 1 
ATOM 5131 N N   . SER C 3 211 ? 160.862 176.685 126.986 1.00 42.84  ? 201 SER C N   1 
ATOM 5132 C CA  . SER C 3 211 ? 161.628 177.118 128.140 1.00 51.32  ? 201 SER C CA  1 
ATOM 5133 C C   . SER C 3 211 ? 161.105 178.459 128.632 1.00 56.11  ? 201 SER C C   1 
ATOM 5134 O O   . SER C 3 211 ? 160.702 179.314 127.840 1.00 62.06  ? 201 SER C O   1 
ATOM 5135 C CB  . SER C 3 211 ? 163.115 177.227 127.815 1.00 44.72  ? 201 SER C CB  1 
ATOM 5136 O OG  . SER C 3 211 ? 163.403 178.453 127.180 1.00 52.29  ? 201 SER C OG  1 
ATOM 5137 N N   . GLY C 3 212 ? 161.107 178.630 129.949 1.00 63.74  ? 202 GLY C N   1 
ATOM 5138 C CA  . GLY C 3 212 ? 160.750 179.888 130.576 1.00 66.15  ? 202 GLY C CA  1 
ATOM 5139 C C   . GLY C 3 212 ? 161.995 180.539 131.145 1.00 73.40  ? 202 GLY C C   1 
ATOM 5140 O O   . GLY C 3 212 ? 162.948 179.854 131.522 1.00 80.85  ? 202 GLY C O   1 
ATOM 5141 N N   . ALA C 3 213 ? 161.992 181.867 131.200 1.00 73.77  ? 203 ALA C N   1 
ATOM 5142 C CA  . ALA C 3 213 ? 163.168 182.602 131.634 1.00 75.93  ? 203 ALA C CA  1 
ATOM 5143 C C   . ALA C 3 213 ? 162.761 183.752 132.539 1.00 78.01  ? 203 ALA C C   1 
ATOM 5144 O O   . ALA C 3 213 ? 161.584 183.945 132.853 1.00 80.26  ? 203 ALA C O   1 
ATOM 5145 C CB  . ALA C 3 213 ? 163.976 183.127 130.450 1.00 69.79  ? 203 ALA C CB  1 
ATOM 5146 N N   . CYS C 3 214 ? 163.767 184.518 132.964 1.00 81.62  ? 204 CYS C N   1 
ATOM 5147 C CA  . CYS C 3 214 ? 163.542 185.602 133.909 1.00 81.33  ? 204 CYS C CA  1 
ATOM 5148 C C   . CYS C 3 214 ? 162.790 186.774 133.298 1.00 78.70  ? 204 CYS C C   1 
ATOM 5149 O O   . CYS C 3 214 ? 162.250 187.598 134.043 1.00 83.73  ? 204 CYS C O   1 
ATOM 5150 C CB  . CYS C 3 214 ? 164.874 186.083 134.481 1.00 87.18  ? 204 CYS C CB  1 
ATOM 5151 S SG  . CYS C 3 214 ? 165.672 184.894 135.581 1.00 100.02 ? 204 CYS C SG  1 
ATOM 5152 N N   . ASP C 3 215 ? 162.742 186.879 131.973 1.00 78.68  ? 205 ASP C N   1 
ATOM 5153 C CA  . ASP C 3 215 ? 162.044 187.992 131.344 1.00 84.02  ? 205 ASP C CA  1 
ATOM 5154 C C   . ASP C 3 215 ? 160.564 187.716 131.118 1.00 82.79  ? 205 ASP C C   1 
ATOM 5155 O O   . ASP C 3 215 ? 159.963 188.346 130.243 1.00 85.99  ? 205 ASP C O   1 
ATOM 5156 C CB  . ASP C 3 215 ? 162.721 188.369 130.021 1.00 80.94  ? 205 ASP C CB  1 
ATOM 5157 C CG  . ASP C 3 215 ? 162.840 187.203 129.060 1.00 82.07  ? 205 ASP C CG  1 
ATOM 5158 O OD1 . ASP C 3 215 ? 162.068 186.231 129.180 1.00 83.78  ? 205 ASP C OD1 1 
ATOM 5159 O OD2 . ASP C 3 215 ? 163.716 187.262 128.172 1.00 79.47  ? 205 ASP C OD2 1 
ATOM 5160 N N   . ALA C 3 216 ? 159.976 186.787 131.865 1.00 74.54  ? 206 ALA C N   1 
ATOM 5161 C CA  . ALA C 3 216 ? 158.554 186.463 131.813 1.00 73.33  ? 206 ALA C CA  1 
ATOM 5162 C C   . ALA C 3 216 ? 158.108 185.969 130.444 1.00 71.64  ? 206 ALA C C   1 
ATOM 5163 O O   . ALA C 3 216 ? 156.911 185.999 130.141 1.00 70.98  ? 206 ALA C O   1 
ATOM 5164 C CB  . ALA C 3 216 ? 157.691 187.655 132.241 1.00 76.72  ? 206 ALA C CB  1 
ATOM 5165 N N   . SER C 3 217 ? 159.035 185.513 129.609 1.00 72.23  ? 207 SER C N   1 
ATOM 5166 C CA  . SER C 3 217 ? 158.720 185.057 128.265 1.00 76.73  ? 207 SER C CA  1 
ATOM 5167 C C   . SER C 3 217 ? 159.030 183.575 128.116 1.00 79.29  ? 207 SER C C   1 
ATOM 5168 O O   . SER C 3 217 ? 160.124 183.120 128.462 1.00 83.92  ? 207 SER C O   1 
ATOM 5169 C CB  . SER C 3 217 ? 159.507 185.852 127.224 1.00 79.50  ? 207 SER C CB  1 
ATOM 5170 O OG  . SER C 3 217 ? 160.870 185.466 127.223 1.00 77.08  ? 207 SER C OG  1 
ATOM 5171 N N   . ALA C 3 218 ? 158.066 182.831 127.586 1.00 68.68  ? 208 ALA C N   1 
ATOM 5172 C CA  . ALA C 3 218 ? 158.225 181.416 127.293 1.00 63.50  ? 208 ALA C CA  1 
ATOM 5173 C C   . ALA C 3 218 ? 158.102 181.207 125.794 1.00 62.63  ? 208 ALA C C   1 
ATOM 5174 O O   . ALA C 3 218 ? 157.226 181.790 125.149 1.00 76.59  ? 208 ALA C O   1 
ATOM 5175 C CB  . ALA C 3 218 ? 157.179 180.576 128.026 1.00 69.69  ? 208 ALA C CB  1 
ATOM 5176 N N   . LYS C 3 219 ? 158.979 180.378 125.238 1.00 48.31  ? 209 LYS C N   1 
ATOM 5177 C CA  . LYS C 3 219 ? 159.009 180.181 123.799 1.00 57.90  ? 209 LYS C CA  1 
ATOM 5178 C C   . LYS C 3 219 ? 159.325 178.727 123.491 1.00 62.27  ? 209 LYS C C   1 
ATOM 5179 O O   . LYS C 3 219 ? 159.952 178.035 124.293 1.00 76.38  ? 209 LYS C O   1 
ATOM 5180 C CB  . LYS C 3 219 ? 160.018 181.127 123.143 1.00 64.43  ? 209 LYS C CB  1 
ATOM 5181 C CG  . LYS C 3 219 ? 161.133 181.576 124.053 1.00 64.77  ? 209 LYS C CG  1 
ATOM 5182 C CD  . LYS C 3 219 ? 162.214 182.319 123.283 1.00 64.82  ? 209 LYS C CD  1 
ATOM 5183 C CE  . LYS C 3 219 ? 161.668 183.552 122.595 1.00 58.61  ? 209 LYS C CE  1 
ATOM 5184 N NZ  . LYS C 3 219 ? 162.712 184.210 121.770 1.00 54.42  ? 209 LYS C NZ  1 
ATOM 5185 N N   . LEU C 3 220 ? 158.870 178.264 122.326 1.00 49.02  ? 210 LEU C N   1 
ATOM 5186 C CA  . LEU C 3 220 ? 158.962 176.858 121.941 1.00 40.11  ? 210 LEU C CA  1 
ATOM 5187 C C   . LEU C 3 220 ? 159.974 176.708 120.815 1.00 46.39  ? 210 LEU C C   1 
ATOM 5188 O O   . LEU C 3 220 ? 159.741 177.179 119.699 1.00 67.11  ? 210 LEU C O   1 
ATOM 5189 C CB  . LEU C 3 220 ? 157.598 176.328 121.507 1.00 28.58  ? 210 LEU C CB  1 
ATOM 5190 N N   . TRP C 3 221 ? 161.078 176.026 121.093 1.00 42.32  ? 211 TRP C N   1 
ATOM 5191 C CA  . TRP C 3 221 ? 162.070 175.733 120.071 1.00 54.07  ? 211 TRP C CA  1 
ATOM 5192 C C   . TRP C 3 221 ? 161.731 174.462 119.308 1.00 56.59  ? 211 TRP C C   1 
ATOM 5193 O O   . TRP C 3 221 ? 160.969 173.613 119.772 1.00 59.12  ? 211 TRP C O   1 
ATOM 5194 C CB  . TRP C 3 221 ? 163.467 175.564 120.665 1.00 49.82  ? 211 TRP C CB  1 
ATOM 5195 C CG  . TRP C 3 221 ? 164.152 176.794 121.119 1.00 54.46  ? 211 TRP C CG  1 
ATOM 5196 C CD1 . TRP C 3 221 ? 165.233 177.380 120.536 1.00 65.36  ? 211 TRP C CD1 1 
ATOM 5197 C CD2 . TRP C 3 221 ? 163.842 177.579 122.265 1.00 53.39  ? 211 TRP C CD2 1 
ATOM 5198 N NE1 . TRP C 3 221 ? 165.610 178.490 121.240 1.00 58.10  ? 211 TRP C NE1 1 
ATOM 5199 C CE2 . TRP C 3 221 ? 164.771 178.634 122.310 1.00 53.02  ? 211 TRP C CE2 1 
ATOM 5200 C CE3 . TRP C 3 221 ? 162.868 177.498 123.257 1.00 60.05  ? 211 TRP C CE3 1 
ATOM 5201 C CZ2 . TRP C 3 221 ? 164.754 179.596 123.303 1.00 56.40  ? 211 TRP C CZ2 1 
ATOM 5202 C CZ3 . TRP C 3 221 ? 162.855 178.453 124.241 1.00 63.36  ? 211 TRP C CZ3 1 
ATOM 5203 C CH2 . TRP C 3 221 ? 163.792 179.485 124.261 1.00 61.63  ? 211 TRP C CH2 1 
ATOM 5204 N N   . ASP C 3 222 ? 162.308 174.349 118.119 1.00 63.45  ? 212 ASP C N   1 
ATOM 5205 C CA  . ASP C 3 222 ? 162.461 173.061 117.469 1.00 66.56  ? 212 ASP C CA  1 
ATOM 5206 C C   . ASP C 3 222 ? 163.854 172.529 117.773 1.00 68.53  ? 212 ASP C C   1 
ATOM 5207 O O   . ASP C 3 222 ? 164.830 173.281 117.775 1.00 74.07  ? 212 ASP C O   1 
ATOM 5208 C CB  . ASP C 3 222 ? 162.254 173.189 115.961 1.00 59.95  ? 212 ASP C CB  1 
ATOM 5209 N N   . VAL C 3 223 ? 163.947 171.230 118.053 1.00 61.10  ? 213 VAL C N   1 
ATOM 5210 C CA  . VAL C 3 223 ? 165.243 170.668 118.415 1.00 54.25  ? 213 VAL C CA  1 
ATOM 5211 C C   . VAL C 3 223 ? 166.119 170.416 117.199 1.00 63.70  ? 213 VAL C C   1 
ATOM 5212 O O   . VAL C 3 223 ? 167.336 170.251 117.347 1.00 63.34  ? 213 VAL C O   1 
ATOM 5213 C CB  . VAL C 3 223 ? 165.074 169.368 119.215 1.00 57.66  ? 213 VAL C CB  1 
ATOM 5214 C CG1 . VAL C 3 223 ? 164.775 169.681 120.664 1.00 56.79  ? 213 VAL C CG1 1 
ATOM 5215 C CG2 . VAL C 3 223 ? 163.971 168.527 118.617 1.00 63.36  ? 213 VAL C CG2 1 
ATOM 5216 N N   . ARG C 3 224 ? 165.538 170.377 115.999 1.00 79.63  ? 214 ARG C N   1 
ATOM 5217 C CA  . ARG C 3 224 ? 166.316 170.149 114.788 1.00 79.13  ? 214 ARG C CA  1 
ATOM 5218 C C   . ARG C 3 224 ? 167.085 171.383 114.332 1.00 75.95  ? 214 ARG C C   1 
ATOM 5219 O O   . ARG C 3 224 ? 168.107 171.241 113.652 1.00 73.75  ? 214 ARG C O   1 
ATOM 5220 C CB  . ARG C 3 224 ? 165.400 169.670 113.660 1.00 74.88  ? 214 ARG C CB  1 
ATOM 5221 N N   . GLU C 3 225 ? 166.626 172.582 114.687 1.00 74.32  ? 215 GLU C N   1 
ATOM 5222 C CA  . GLU C 3 225 ? 167.302 173.806 114.284 1.00 77.74  ? 215 GLU C CA  1 
ATOM 5223 C C   . GLU C 3 225 ? 167.132 174.853 115.375 1.00 81.29  ? 215 GLU C C   1 
ATOM 5224 O O   . GLU C 3 225 ? 166.122 174.886 116.080 1.00 80.75  ? 215 GLU C O   1 
ATOM 5225 C CB  . GLU C 3 225 ? 166.766 174.330 112.946 1.00 77.05  ? 215 GLU C CB  1 
ATOM 5226 N N   . GLY C 3 226 ? 168.121 175.735 115.482 1.00 77.83  ? 216 GLY C N   1 
ATOM 5227 C CA  . GLY C 3 226 ? 168.165 176.690 116.572 1.00 72.90  ? 216 GLY C CA  1 
ATOM 5228 C C   . GLY C 3 226 ? 167.186 177.840 116.467 1.00 70.02  ? 216 GLY C C   1 
ATOM 5229 O O   . GLY C 3 226 ? 167.434 178.918 117.015 1.00 72.75  ? 216 GLY C O   1 
ATOM 5230 N N   . MET C 3 227 ? 166.073 177.632 115.773 1.00 77.91  ? 217 MET C N   1 
ATOM 5231 C CA  . MET C 3 227 ? 165.100 178.686 115.522 1.00 84.77  ? 217 MET C CA  1 
ATOM 5232 C C   . MET C 3 227 ? 163.910 178.550 116.463 1.00 81.34  ? 217 MET C C   1 
ATOM 5233 O O   . MET C 3 227 ? 163.230 177.520 116.469 1.00 78.39  ? 217 MET C O   1 
ATOM 5234 C CB  . MET C 3 227 ? 164.628 178.647 114.068 1.00 78.71  ? 217 MET C CB  1 
ATOM 5235 N N   . CYS C 3 228 ? 163.658 179.596 117.245 1.00 73.05  ? 218 CYS C N   1 
ATOM 5236 C CA  . CYS C 3 228 ? 162.439 179.667 118.035 1.00 72.43  ? 218 CYS C CA  1 
ATOM 5237 C C   . CYS C 3 228 ? 161.239 179.835 117.115 1.00 75.31  ? 218 CYS C C   1 
ATOM 5238 O O   . CYS C 3 228 ? 161.320 180.534 116.103 1.00 85.91  ? 218 CYS C O   1 
ATOM 5239 C CB  . CYS C 3 228 ? 162.515 180.831 119.017 1.00 75.67  ? 218 CYS C CB  1 
ATOM 5240 S SG  . CYS C 3 228 ? 160.926 181.301 119.718 1.00 85.86  ? 218 CYS C SG  1 
ATOM 5241 N N   . ARG C 3 229 ? 160.122 179.196 117.462 1.00 71.85  ? 219 ARG C N   1 
ATOM 5242 C CA  . ARG C 3 229 ? 158.949 179.241 116.597 1.00 78.46  ? 219 ARG C CA  1 
ATOM 5243 C C   . ARG C 3 229 ? 157.854 180.171 117.103 1.00 82.88  ? 219 ARG C C   1 
ATOM 5244 O O   . ARG C 3 229 ? 157.196 180.829 116.292 1.00 97.93  ? 219 ARG C O   1 
ATOM 5245 C CB  . ARG C 3 229 ? 158.366 177.840 116.410 1.00 76.45  ? 219 ARG C CB  1 
ATOM 5246 C CG  . ARG C 3 229 ? 159.322 176.846 115.782 1.00 83.39  ? 219 ARG C CG  1 
ATOM 5247 C CD  . ARG C 3 229 ? 158.578 175.758 115.015 1.00 87.74  ? 219 ARG C CD  1 
ATOM 5248 N NE  . ARG C 3 229 ? 157.575 175.077 115.825 1.00 89.78  ? 219 ARG C NE  1 
ATOM 5249 C CZ  . ARG C 3 229 ? 156.268 175.282 115.724 1.00 87.71  ? 219 ARG C CZ  1 
ATOM 5250 N NH1 . ARG C 3 229 ? 155.768 176.145 114.856 1.00 87.44  ? 219 ARG C NH1 1 
ATOM 5251 N NH2 . ARG C 3 229 ? 155.442 174.602 116.514 1.00 84.99  ? 219 ARG C NH2 1 
ATOM 5252 N N   . GLN C 3 230 ? 157.633 180.242 118.411 1.00 51.85  ? 220 GLN C N   1 
ATOM 5253 C CA  . GLN C 3 230 ? 156.590 181.103 118.947 1.00 58.23  ? 220 GLN C CA  1 
ATOM 5254 C C   . GLN C 3 230 ? 157.034 181.605 120.310 1.00 68.15  ? 220 GLN C C   1 
ATOM 5255 O O   . GLN C 3 230 ? 157.902 181.013 120.949 1.00 74.75  ? 220 GLN C O   1 
ATOM 5256 C CB  . GLN C 3 230 ? 155.249 180.368 119.048 1.00 57.44  ? 220 GLN C CB  1 
ATOM 5257 N N   . THR C 3 231 ? 156.433 182.710 120.746 1.00 82.95  ? 221 THR C N   1 
ATOM 5258 C CA  . THR C 3 231 ? 156.785 183.337 122.013 1.00 77.97  ? 221 THR C CA  1 
ATOM 5259 C C   . THR C 3 231 ? 155.516 183.646 122.790 1.00 74.27  ? 221 THR C C   1 
ATOM 5260 O O   . THR C 3 231 ? 154.486 183.981 122.200 1.00 84.17  ? 221 THR C O   1 
ATOM 5261 C CB  . THR C 3 231 ? 157.592 184.625 121.799 1.00 80.20  ? 221 THR C CB  1 
ATOM 5262 O OG1 . THR C 3 231 ? 158.714 184.351 120.954 1.00 81.83  ? 221 THR C OG1 1 
ATOM 5263 C CG2 . THR C 3 231 ? 158.100 185.171 123.123 1.00 74.06  ? 221 THR C CG2 1 
ATOM 5264 N N   . PHE C 3 232 ? 155.596 183.536 124.113 1.00 85.03  ? 222 PHE C N   1 
ATOM 5265 C CA  . PHE C 3 232 ? 154.464 183.785 124.992 1.00 92.31  ? 222 PHE C CA  1 
ATOM 5266 C C   . PHE C 3 232 ? 154.892 184.718 126.114 1.00 93.73  ? 222 PHE C C   1 
ATOM 5267 O O   . PHE C 3 232 ? 155.951 184.527 126.719 1.00 95.15  ? 222 PHE C O   1 
ATOM 5268 C CB  . PHE C 3 232 ? 153.923 182.477 125.570 1.00 94.73  ? 222 PHE C CB  1 
ATOM 5269 C CG  . PHE C 3 232 ? 153.627 181.435 124.531 1.00 93.03  ? 222 PHE C CG  1 
ATOM 5270 C CD1 . PHE C 3 232 ? 154.636 180.640 124.016 1.00 92.01  ? 222 PHE C CD1 1 
ATOM 5271 C CD2 . PHE C 3 232 ? 152.338 181.242 124.079 1.00 91.77  ? 222 PHE C CD2 1 
ATOM 5272 C CE1 . PHE C 3 232 ? 154.367 179.685 123.066 1.00 92.77  ? 222 PHE C CE1 1 
ATOM 5273 C CE2 . PHE C 3 232 ? 152.063 180.286 123.130 1.00 94.70  ? 222 PHE C CE2 1 
ATOM 5274 C CZ  . PHE C 3 232 ? 153.079 179.507 122.623 1.00 96.88  ? 222 PHE C CZ  1 
ATOM 5275 N N   . THR C 3 233 ? 154.060 185.726 126.398 1.00 98.89  ? 223 THR C N   1 
ATOM 5276 C CA  . THR C 3 233 ? 154.426 186.746 127.373 1.00 99.92  ? 223 THR C CA  1 
ATOM 5277 C C   . THR C 3 233 ? 153.296 187.066 128.346 1.00 98.94  ? 223 THR C C   1 
ATOM 5278 O O   . THR C 3 233 ? 153.124 188.233 128.714 1.00 96.49  ? 223 THR C O   1 
ATOM 5279 C CB  . THR C 3 233 ? 154.864 188.038 126.675 1.00 102.37 ? 223 THR C CB  1 
ATOM 5280 O OG1 . THR C 3 233 ? 153.879 188.415 125.704 1.00 102.16 ? 223 THR C OG1 1 
ATOM 5281 C CG2 . THR C 3 233 ? 156.215 187.858 125.995 1.00 98.05  ? 223 THR C CG2 1 
ATOM 5282 N N   . GLY C 3 234 ? 152.525 186.067 128.773 1.00 105.91 ? 224 GLY C N   1 
ATOM 5283 C CA  . GLY C 3 234 ? 151.411 186.335 129.666 1.00 107.81 ? 224 GLY C CA  1 
ATOM 5284 C C   . GLY C 3 234 ? 151.826 186.835 131.037 1.00 106.26 ? 224 GLY C C   1 
ATOM 5285 O O   . GLY C 3 234 ? 151.143 187.677 131.626 1.00 106.88 ? 224 GLY C O   1 
ATOM 5286 N N   . HIS C 3 235 ? 152.938 186.332 131.564 1.00 96.11  ? 225 HIS C N   1 
ATOM 5287 C CA  . HIS C 3 235 ? 153.289 186.602 132.949 1.00 94.12  ? 225 HIS C CA  1 
ATOM 5288 C C   . HIS C 3 235 ? 153.920 187.983 133.102 1.00 102.16 ? 225 HIS C C   1 
ATOM 5289 O O   . HIS C 3 235 ? 154.315 188.630 132.129 1.00 100.23 ? 225 HIS C O   1 
ATOM 5290 C CB  . HIS C 3 235 ? 154.257 185.548 133.478 1.00 91.76  ? 225 HIS C CB  1 
ATOM 5291 C CG  . HIS C 3 235 ? 153.584 184.340 134.043 1.00 96.67  ? 225 HIS C CG  1 
ATOM 5292 N ND1 . HIS C 3 235 ? 152.706 183.568 133.316 1.00 98.94  ? 225 HIS C ND1 1 
ATOM 5293 C CD2 . HIS C 3 235 ? 153.614 183.806 135.285 1.00 99.51  ? 225 HIS C CD2 1 
ATOM 5294 C CE1 . HIS C 3 235 ? 152.265 182.579 134.072 1.00 101.10 ? 225 HIS C CE1 1 
ATOM 5295 N NE2 . HIS C 3 235 ? 152.792 182.707 135.275 1.00 101.91 ? 225 HIS C NE2 1 
ATOM 5296 N N   . GLU C 3 236 ? 154.008 188.434 134.357 1.00 109.20 ? 226 GLU C N   1 
ATOM 5297 C CA  . GLU C 3 236 ? 154.709 189.674 134.673 1.00 109.24 ? 226 GLU C CA  1 
ATOM 5298 C C   . GLU C 3 236 ? 156.121 189.453 135.197 1.00 104.71 ? 226 GLU C C   1 
ATOM 5299 O O   . GLU C 3 236 ? 156.984 190.315 134.994 1.00 106.53 ? 226 GLU C O   1 
ATOM 5300 C CB  . GLU C 3 236 ? 153.925 190.494 135.702 1.00 106.65 ? 226 GLU C CB  1 
ATOM 5301 C CG  . GLU C 3 236 ? 152.444 190.187 135.777 1.00 104.60 ? 226 GLU C CG  1 
ATOM 5302 C CD  . GLU C 3 236 ? 151.750 190.989 136.857 1.00 108.46 ? 226 GLU C CD  1 
ATOM 5303 O OE1 . GLU C 3 236 ? 152.451 191.488 137.763 1.00 110.22 ? 226 GLU C OE1 1 
ATOM 5304 O OE2 . GLU C 3 236 ? 150.509 191.116 136.806 1.00 109.66 ? 226 GLU C OE2 1 
ATOM 5305 N N   . SER C 3 237 ? 156.392 188.330 135.859 1.00 85.48  ? 227 SER C N   1 
ATOM 5306 C CA  . SER C 3 237 ? 157.680 188.126 136.505 1.00 87.52  ? 227 SER C CA  1 
ATOM 5307 C C   . SER C 3 237 ? 158.311 186.827 136.018 1.00 92.07  ? 227 SER C C   1 
ATOM 5308 O O   . SER C 3 237 ? 157.735 186.091 135.214 1.00 89.75  ? 227 SER C O   1 
ATOM 5309 C CB  . SER C 3 237 ? 157.547 188.131 138.032 1.00 89.16  ? 227 SER C CB  1 
ATOM 5310 O OG  . SER C 3 237 ? 156.909 186.955 138.494 1.00 94.73  ? 227 SER C OG  1 
ATOM 5311 N N   . ASP C 3 238 ? 159.512 186.558 136.531 1.00 86.42  ? 228 ASP C N   1 
ATOM 5312 C CA  . ASP C 3 238 ? 160.378 185.499 136.023 1.00 85.95  ? 228 ASP C CA  1 
ATOM 5313 C C   . ASP C 3 238 ? 159.682 184.146 136.028 1.00 88.19  ? 228 ASP C C   1 
ATOM 5314 O O   . ASP C 3 238 ? 159.109 183.736 137.036 1.00 90.46  ? 228 ASP C O   1 
ATOM 5315 C CB  . ASP C 3 238 ? 161.648 185.433 136.874 1.00 82.79  ? 228 ASP C CB  1 
ATOM 5316 N N   . ILE C 3 239 ? 159.766 183.440 134.898 1.00 72.45  ? 229 ILE C N   1 
ATOM 5317 C CA  . ILE C 3 239 ? 159.123 182.138 134.747 1.00 71.52  ? 229 ILE C CA  1 
ATOM 5318 C C   . ILE C 3 239 ? 159.898 181.083 135.520 1.00 69.37  ? 229 ILE C C   1 
ATOM 5319 O O   . ILE C 3 239 ? 160.932 180.590 135.059 1.00 63.94  ? 229 ILE C O   1 
ATOM 5320 C CB  . ILE C 3 239 ? 158.990 181.741 133.268 1.00 64.97  ? 229 ILE C CB  1 
ATOM 5321 C CG1 . ILE C 3 239 ? 158.288 182.842 132.482 1.00 69.93  ? 229 ILE C CG1 1 
ATOM 5322 C CG2 . ILE C 3 239 ? 158.205 180.461 133.140 1.00 71.48  ? 229 ILE C CG2 1 
ATOM 5323 C CD1 . ILE C 3 239 ? 156.815 182.966 132.799 1.00 68.40  ? 229 ILE C CD1 1 
ATOM 5324 N N   . ASN C 3 240 ? 159.398 180.730 136.704 1.00 66.63  ? 230 ASN C N   1 
ATOM 5325 C CA  . ASN C 3 240 ? 160.076 179.744 137.535 1.00 59.14  ? 230 ASN C CA  1 
ATOM 5326 C C   . ASN C 3 240 ? 159.840 178.322 137.044 1.00 63.35  ? 230 ASN C C   1 
ATOM 5327 O O   . ASN C 3 240 ? 160.760 177.498 137.080 1.00 70.61  ? 230 ASN C O   1 
ATOM 5328 C CB  . ASN C 3 240 ? 159.614 179.885 138.982 1.00 62.94  ? 230 ASN C CB  1 
ATOM 5329 C CG  . ASN C 3 240 ? 160.578 180.686 139.825 1.00 70.32  ? 230 ASN C CG  1 
ATOM 5330 O OD1 . ASN C 3 240 ? 161.787 180.491 139.755 1.00 68.65  ? 230 ASN C OD1 1 
ATOM 5331 N ND2 . ASN C 3 240 ? 160.046 181.594 140.632 1.00 74.97  ? 230 ASN C ND2 1 
ATOM 5332 N N   . ALA C 3 241 ? 158.630 178.013 136.589 1.00 54.43  ? 231 ALA C N   1 
ATOM 5333 C CA  . ALA C 3 241 ? 158.249 176.649 136.253 1.00 55.72  ? 231 ALA C CA  1 
ATOM 5334 C C   . ALA C 3 241 ? 157.550 176.606 134.907 1.00 57.69  ? 231 ALA C C   1 
ATOM 5335 O O   . ALA C 3 241 ? 156.795 177.517 134.563 1.00 61.65  ? 231 ALA C O   1 
ATOM 5336 C CB  . ALA C 3 241 ? 157.324 176.063 137.306 1.00 58.59  ? 231 ALA C CB  1 
ATOM 5337 N N   . ILE C 3 242 ? 157.782 175.528 134.165 1.00 43.28  ? 232 ILE C N   1 
ATOM 5338 C CA  . ILE C 3 242 ? 157.147 175.324 132.870 1.00 43.74  ? 232 ILE C CA  1 
ATOM 5339 C C   . ILE C 3 242 ? 156.998 173.827 132.648 1.00 42.95  ? 232 ILE C C   1 
ATOM 5340 O O   . ILE C 3 242 ? 157.859 173.040 133.049 1.00 54.17  ? 232 ILE C O   1 
ATOM 5341 C CB  . ILE C 3 242 ? 157.955 176.003 131.744 1.00 40.28  ? 232 ILE C CB  1 
ATOM 5342 C CG1 . ILE C 3 242 ? 157.154 176.045 130.449 1.00 42.95  ? 232 ILE C CG1 1 
ATOM 5343 C CG2 . ILE C 3 242 ? 159.272 175.301 131.522 1.00 42.14  ? 232 ILE C CG2 1 
ATOM 5344 C CD1 . ILE C 3 242 ? 157.743 176.979 129.433 1.00 44.43  ? 232 ILE C CD1 1 
ATOM 5345 N N   . CYS C 3 243 ? 155.890 173.428 132.028 1.00 40.57  ? 233 CYS C N   1 
ATOM 5346 C CA  . CYS C 3 243 ? 155.627 172.007 131.815 1.00 38.75  ? 233 CYS C CA  1 
ATOM 5347 C C   . CYS C 3 243 ? 154.679 171.842 130.641 1.00 50.40  ? 233 CYS C C   1 
ATOM 5348 O O   . CYS C 3 243 ? 153.624 172.479 130.607 1.00 55.45  ? 233 CYS C O   1 
ATOM 5349 C CB  . CYS C 3 243 ? 155.038 171.372 133.064 1.00 45.25  ? 233 CYS C CB  1 
ATOM 5350 S SG  . CYS C 3 243 ? 154.691 169.615 132.887 1.00 72.80  ? 233 CYS C SG  1 
ATOM 5351 N N   . PHE C 3 244 ? 155.048 170.985 129.693 1.00 50.78  ? 234 PHE C N   1 
ATOM 5352 C CA  . PHE C 3 244 ? 154.176 170.689 128.566 1.00 50.78  ? 234 PHE C CA  1 
ATOM 5353 C C   . PHE C 3 244 ? 152.922 169.952 129.019 1.00 55.34  ? 234 PHE C C   1 
ATOM 5354 O O   . PHE C 3 244 ? 152.969 169.092 129.901 1.00 54.34  ? 234 PHE C O   1 
ATOM 5355 C CB  . PHE C 3 244 ? 154.917 169.844 127.534 1.00 45.78  ? 234 PHE C CB  1 
ATOM 5356 C CG  . PHE C 3 244 ? 155.257 170.576 126.272 1.00 52.40  ? 234 PHE C CG  1 
ATOM 5357 C CD1 . PHE C 3 244 ? 154.305 170.757 125.291 1.00 55.17  ? 234 PHE C CD1 1 
ATOM 5358 C CD2 . PHE C 3 244 ? 156.528 171.058 126.054 1.00 56.87  ? 234 PHE C CD2 1 
ATOM 5359 C CE1 . PHE C 3 244 ? 154.612 171.413 124.125 1.00 49.81  ? 234 PHE C CE1 1 
ATOM 5360 C CE2 . PHE C 3 244 ? 156.838 171.716 124.888 1.00 53.16  ? 234 PHE C CE2 1 
ATOM 5361 C CZ  . PHE C 3 244 ? 155.879 171.894 123.924 1.00 46.89  ? 234 PHE C CZ  1 
ATOM 5362 N N   . PHE C 3 245 ? 151.798 170.294 128.401 1.00 84.76  ? 235 PHE C N   1 
ATOM 5363 C CA  . PHE C 3 245 ? 150.574 169.537 128.585 1.00 86.94  ? 235 PHE C CA  1 
ATOM 5364 C C   . PHE C 3 245 ? 150.772 168.129 128.025 1.00 87.67  ? 235 PHE C C   1 
ATOM 5365 O O   . PHE C 3 245 ? 151.521 167.942 127.063 1.00 92.44  ? 235 PHE C O   1 
ATOM 5366 C CB  . PHE C 3 245 ? 149.422 170.252 127.877 1.00 86.26  ? 235 PHE C CB  1 
ATOM 5367 C CG  . PHE C 3 245 ? 148.072 169.646 128.115 1.00 85.76  ? 235 PHE C CG  1 
ATOM 5368 C CD1 . PHE C 3 245 ? 147.564 168.690 127.257 1.00 88.61  ? 235 PHE C CD1 1 
ATOM 5369 C CD2 . PHE C 3 245 ? 147.302 170.051 129.189 1.00 83.91  ? 235 PHE C CD2 1 
ATOM 5370 C CE1 . PHE C 3 245 ? 146.322 168.140 127.475 1.00 91.23  ? 235 PHE C CE1 1 
ATOM 5371 C CE2 . PHE C 3 245 ? 146.059 169.504 129.412 1.00 84.86  ? 235 PHE C CE2 1 
ATOM 5372 C CZ  . PHE C 3 245 ? 145.568 168.548 128.555 1.00 89.53  ? 235 PHE C CZ  1 
ATOM 5373 N N   . PRO C 3 246 ? 150.139 167.115 128.623 1.00 80.65  ? 236 PRO C N   1 
ATOM 5374 C CA  . PRO C 3 246 ? 150.402 165.733 128.188 1.00 81.48  ? 236 PRO C CA  1 
ATOM 5375 C C   . PRO C 3 246 ? 150.155 165.490 126.713 1.00 87.18  ? 236 PRO C C   1 
ATOM 5376 O O   . PRO C 3 246 ? 150.895 164.713 126.099 1.00 85.84  ? 236 PRO C O   1 
ATOM 5377 C CB  . PRO C 3 246 ? 149.441 164.909 129.052 1.00 85.90  ? 236 PRO C CB  1 
ATOM 5378 C CG  . PRO C 3 246 ? 149.262 165.723 130.266 1.00 86.52  ? 236 PRO C CG  1 
ATOM 5379 C CD  . PRO C 3 246 ? 149.266 167.150 129.808 1.00 84.57  ? 236 PRO C CD  1 
ATOM 5380 N N   . ASN C 3 247 ? 149.148 166.131 126.121 1.00 97.02  ? 237 ASN C N   1 
ATOM 5381 C CA  . ASN C 3 247 ? 148.873 165.924 124.706 1.00 97.69  ? 237 ASN C CA  1 
ATOM 5382 C C   . ASN C 3 247 ? 149.953 166.535 123.822 1.00 96.65  ? 237 ASN C C   1 
ATOM 5383 O O   . ASN C 3 247 ? 150.104 166.119 122.669 1.00 98.44  ? 237 ASN C O   1 
ATOM 5384 C CB  . ASN C 3 247 ? 147.484 166.486 124.373 1.00 95.83  ? 237 ASN C CB  1 
ATOM 5385 C CG  . ASN C 3 247 ? 147.336 166.891 122.922 1.00 97.81  ? 237 ASN C CG  1 
ATOM 5386 O OD1 . ASN C 3 247 ? 147.869 167.910 122.489 1.00 95.77  ? 237 ASN C OD1 1 
ATOM 5387 N ND2 . ASN C 3 247 ? 146.606 166.088 122.158 1.00 98.31  ? 237 ASN C ND2 1 
ATOM 5388 N N   . GLY C 3 248 ? 150.723 167.487 124.343 1.00 87.14  ? 238 GLY C N   1 
ATOM 5389 C CA  . GLY C 3 248 ? 151.809 168.093 123.605 1.00 83.13  ? 238 GLY C CA  1 
ATOM 5390 C C   . GLY C 3 248 ? 151.459 169.338 122.822 1.00 88.47  ? 238 GLY C C   1 
ATOM 5391 O O   . GLY C 3 248 ? 152.363 169.964 122.256 1.00 89.63  ? 238 GLY C O   1 
ATOM 5392 N N   . ASN C 3 249 ? 150.186 169.722 122.767 1.00 100.39 ? 239 ASN C N   1 
ATOM 5393 C CA  . ASN C 3 249 ? 149.781 170.917 122.041 1.00 103.18 ? 239 ASN C CA  1 
ATOM 5394 C C   . ASN C 3 249 ? 149.697 172.154 122.925 1.00 102.38 ? 239 ASN C C   1 
ATOM 5395 O O   . ASN C 3 249 ? 149.470 173.252 122.407 1.00 102.74 ? 239 ASN C O   1 
ATOM 5396 C CB  . ASN C 3 249 ? 148.426 170.688 121.369 1.00 102.72 ? 239 ASN C CB  1 
ATOM 5397 C CG  . ASN C 3 249 ? 148.560 170.207 119.942 1.00 105.63 ? 239 ASN C CG  1 
ATOM 5398 O OD1 . ASN C 3 249 ? 147.993 170.788 119.023 1.00 105.78 ? 239 ASN C OD1 1 
ATOM 5399 N ND2 . ASN C 3 249 ? 149.313 169.131 119.751 1.00 104.06 ? 239 ASN C ND2 1 
ATOM 5400 N N   . ALA C 3 250 ? 149.882 172.008 124.234 1.00 87.15  ? 240 ALA C N   1 
ATOM 5401 C CA  . ALA C 3 250 ? 149.729 173.114 125.165 1.00 81.35  ? 240 ALA C CA  1 
ATOM 5402 C C   . ALA C 3 250 ? 150.810 173.014 126.227 1.00 80.85  ? 240 ALA C C   1 
ATOM 5403 O O   . ALA C 3 250 ? 151.517 172.010 126.323 1.00 86.87  ? 240 ALA C O   1 
ATOM 5404 C CB  . ALA C 3 250 ? 148.342 173.112 125.813 1.00 83.38  ? 240 ALA C CB  1 
ATOM 5405 N N   . PHE C 3 251 ? 150.944 174.075 127.018 1.00 65.73  ? 241 PHE C N   1 
ATOM 5406 C CA  . PHE C 3 251 ? 151.844 174.040 128.160 1.00 66.57  ? 241 PHE C CA  1 
ATOM 5407 C C   . PHE C 3 251 ? 151.474 175.144 129.135 1.00 63.03  ? 241 PHE C C   1 
ATOM 5408 O O   . PHE C 3 251 ? 150.887 176.161 128.760 1.00 66.24  ? 241 PHE C O   1 
ATOM 5409 C CB  . PHE C 3 251 ? 153.309 174.162 127.729 1.00 68.63  ? 241 PHE C CB  1 
ATOM 5410 C CG  . PHE C 3 251 ? 153.693 175.525 127.259 1.00 58.19  ? 241 PHE C CG  1 
ATOM 5411 C CD1 . PHE C 3 251 ? 153.316 175.970 126.012 1.00 65.73  ? 241 PHE C CD1 1 
ATOM 5412 C CD2 . PHE C 3 251 ? 154.461 176.350 128.051 1.00 57.05  ? 241 PHE C CD2 1 
ATOM 5413 C CE1 . PHE C 3 251 ? 153.678 177.217 125.573 1.00 66.75  ? 241 PHE C CE1 1 
ATOM 5414 C CE2 . PHE C 3 251 ? 154.823 177.598 127.616 1.00 66.31  ? 241 PHE C CE2 1 
ATOM 5415 C CZ  . PHE C 3 251 ? 154.433 178.031 126.374 1.00 66.61  ? 241 PHE C CZ  1 
ATOM 5416 N N   . ALA C 3 252 ? 151.824 174.928 130.399 1.00 61.60  ? 242 ALA C N   1 
ATOM 5417 C CA  . ALA C 3 252 ? 151.560 175.871 131.472 1.00 62.01  ? 242 ALA C CA  1 
ATOM 5418 C C   . ALA C 3 252 ? 152.865 176.372 132.074 1.00 64.03  ? 242 ALA C C   1 
ATOM 5419 O O   . ALA C 3 252 ? 153.927 175.772 131.900 1.00 71.64  ? 242 ALA C O   1 
ATOM 5420 C CB  . ALA C 3 252 ? 150.697 175.237 132.562 1.00 66.78  ? 242 ALA C CB  1 
ATOM 5421 N N   . THR C 3 253 ? 152.772 177.484 132.799 1.00 65.03  ? 243 THR C N   1 
ATOM 5422 C CA  . THR C 3 253 ? 153.946 178.130 133.364 1.00 65.57  ? 243 THR C CA  1 
ATOM 5423 C C   . THR C 3 253 ? 153.653 178.590 134.784 1.00 68.71  ? 243 THR C C   1 
ATOM 5424 O O   . THR C 3 253 ? 152.501 178.805 135.164 1.00 76.90  ? 243 THR C O   1 
ATOM 5425 C CB  . THR C 3 253 ? 154.389 179.332 132.527 1.00 74.41  ? 243 THR C CB  1 
ATOM 5426 O OG1 . THR C 3 253 ? 153.237 180.092 132.145 1.00 78.32  ? 243 THR C OG1 1 
ATOM 5427 C CG2 . THR C 3 253 ? 155.121 178.876 131.282 1.00 74.33  ? 243 THR C CG2 1 
ATOM 5428 N N   . GLY C 3 254 ? 154.720 178.748 135.563 1.00 66.96  ? 244 GLY C N   1 
ATOM 5429 C CA  . GLY C 3 254 ? 154.617 179.272 136.912 1.00 76.04  ? 244 GLY C CA  1 
ATOM 5430 C C   . GLY C 3 254 ? 155.727 180.254 137.223 1.00 77.65  ? 244 GLY C C   1 
ATOM 5431 O O   . GLY C 3 254 ? 156.859 180.075 136.763 1.00 78.15  ? 244 GLY C O   1 
ATOM 5432 N N   . SER C 3 255 ? 155.430 181.290 138.006 1.00 79.26  ? 245 SER C N   1 
ATOM 5433 C CA  . SER C 3 255 ? 156.372 182.376 138.225 1.00 75.03  ? 245 SER C CA  1 
ATOM 5434 C C   . SER C 3 255 ? 156.268 182.888 139.651 1.00 77.70  ? 245 SER C C   1 
ATOM 5435 O O   . SER C 3 255 ? 155.546 182.340 140.485 1.00 89.93  ? 245 SER C O   1 
ATOM 5436 C CB  . SER C 3 255 ? 156.118 183.534 137.262 1.00 76.33  ? 245 SER C CB  1 
ATOM 5437 O OG  . SER C 3 255 ? 156.453 183.175 135.938 1.00 81.04  ? 245 SER C OG  1 
ATOM 5438 N N   . ASP C 3 256 ? 157.008 183.965 139.919 1.00 79.10  ? 246 ASP C N   1 
ATOM 5439 C CA  . ASP C 3 256 ? 156.820 184.723 141.147 1.00 85.33  ? 246 ASP C CA  1 
ATOM 5440 C C   . ASP C 3 256 ? 155.507 185.490 141.149 1.00 86.23  ? 246 ASP C C   1 
ATOM 5441 O O   . ASP C 3 256 ? 155.150 186.073 142.178 1.00 87.12  ? 246 ASP C O   1 
ATOM 5442 C CB  . ASP C 3 256 ? 157.987 185.687 141.357 1.00 85.94  ? 246 ASP C CB  1 
ATOM 5443 C CG  . ASP C 3 256 ? 159.293 184.970 141.631 1.00 89.68  ? 246 ASP C CG  1 
ATOM 5444 O OD1 . ASP C 3 256 ? 159.252 183.765 141.952 1.00 90.20  ? 246 ASP C OD1 1 
ATOM 5445 O OD2 . ASP C 3 256 ? 160.360 185.607 141.520 1.00 91.06  ? 246 ASP C OD2 1 
ATOM 5446 N N   . ASP C 3 257 ? 154.790 185.512 140.023 1.00 95.32  ? 247 ASP C N   1 
ATOM 5447 C CA  . ASP C 3 257 ? 153.448 186.078 139.959 1.00 96.15  ? 247 ASP C CA  1 
ATOM 5448 C C   . ASP C 3 257 ? 152.478 185.425 140.930 1.00 93.91  ? 247 ASP C C   1 
ATOM 5449 O O   . ASP C 3 257 ? 151.353 185.915 141.069 1.00 96.97  ? 247 ASP C O   1 
ATOM 5450 C CB  . ASP C 3 257 ? 152.883 185.937 138.547 1.00 98.13  ? 247 ASP C CB  1 
ATOM 5451 C CG  . ASP C 3 257 ? 153.439 186.958 137.587 1.00 101.25 ? 247 ASP C CG  1 
ATOM 5452 O OD1 . ASP C 3 257 ? 154.572 187.431 137.801 1.00 100.45 ? 247 ASP C OD1 1 
ATOM 5453 O OD2 . ASP C 3 257 ? 152.742 187.270 136.601 1.00 97.98  ? 247 ASP C OD2 1 
ATOM 5454 N N   . ALA C 3 258 ? 152.872 184.327 141.577 1.00 91.90  ? 248 ALA C N   1 
ATOM 5455 C CA  . ALA C 3 258 ? 152.001 183.572 142.475 1.00 96.07  ? 248 ALA C CA  1 
ATOM 5456 C C   . ALA C 3 258 ? 150.777 183.036 141.746 1.00 96.65  ? 248 ALA C C   1 
ATOM 5457 O O   . ALA C 3 258 ? 149.719 182.841 142.346 1.00 100.97 ? 248 ALA C O   1 
ATOM 5458 C CB  . ALA C 3 258 ? 151.578 184.409 143.685 1.00 97.09  ? 248 ALA C CB  1 
ATOM 5459 N N   . THR C 3 259 ? 150.912 182.794 140.445 1.00 97.65  ? 249 THR C N   1 
ATOM 5460 C CA  . THR C 3 259 ? 149.814 182.262 139.658 1.00 99.37  ? 249 THR C CA  1 
ATOM 5461 C C   . THR C 3 259 ? 150.370 181.519 138.456 1.00 99.92  ? 249 THR C C   1 
ATOM 5462 O O   . THR C 3 259 ? 151.435 181.858 137.934 1.00 100.14 ? 249 THR C O   1 
ATOM 5463 C CB  . THR C 3 259 ? 148.863 183.363 139.189 1.00 102.45 ? 249 THR C CB  1 
ATOM 5464 O OG1 . THR C 3 259 ? 147.947 182.820 138.231 1.00 104.10 ? 249 THR C OG1 1 
ATOM 5465 C CG2 . THR C 3 259 ? 149.638 184.496 138.552 1.00 101.48 ? 249 THR C CG2 1 
ATOM 5466 N N   . CYS C 3 260 ? 149.635 180.503 138.024 1.00 89.01  ? 250 CYS C N   1 
ATOM 5467 C CA  . CYS C 3 260 ? 150.005 179.727 136.855 1.00 85.65  ? 250 CYS C CA  1 
ATOM 5468 C C   . CYS C 3 260 ? 149.083 180.057 135.688 1.00 90.72  ? 250 CYS C C   1 
ATOM 5469 O O   . CYS C 3 260 ? 147.901 180.359 135.863 1.00 94.76  ? 250 CYS C O   1 
ATOM 5470 C CB  . CYS C 3 260 ? 149.950 178.231 137.162 1.00 89.48  ? 250 CYS C CB  1 
ATOM 5471 S SG  . CYS C 3 260 ? 151.460 177.574 137.904 1.00 96.30  ? 250 CYS C SG  1 
ATOM 5472 N N   . ARG C 3 261 ? 149.645 180.000 134.484 1.00 93.77  ? 251 ARG C N   1 
ATOM 5473 C CA  . ARG C 3 261 ? 148.890 180.258 133.269 1.00 92.69  ? 251 ARG C CA  1 
ATOM 5474 C C   . ARG C 3 261 ? 149.140 179.136 132.277 1.00 91.63  ? 251 ARG C C   1 
ATOM 5475 O O   . ARG C 3 261 ? 150.221 178.549 132.233 1.00 92.70  ? 251 ARG C O   1 
ATOM 5476 C CB  . ARG C 3 261 ? 149.262 181.603 132.638 1.00 93.40  ? 251 ARG C CB  1 
ATOM 5477 C CG  . ARG C 3 261 ? 149.114 182.784 133.569 1.00 98.52  ? 251 ARG C CG  1 
ATOM 5478 C CD  . ARG C 3 261 ? 149.485 184.079 132.870 1.00 98.29  ? 251 ARG C CD  1 
ATOM 5479 N NE  . ARG C 3 261 ? 149.964 185.082 133.812 1.00 98.40  ? 251 ARG C NE  1 
ATOM 5480 C CZ  . ARG C 3 261 ? 149.221 186.071 134.286 1.00 99.20  ? 251 ARG C CZ  1 
ATOM 5481 N NH1 . ARG C 3 261 ? 147.957 186.218 133.927 1.00 100.41 ? 251 ARG C NH1 1 
ATOM 5482 N NH2 . ARG C 3 261 ? 149.758 186.932 135.144 1.00 98.71  ? 251 ARG C NH2 1 
ATOM 5483 N N   . LEU C 3 262 ? 148.125 178.859 131.465 1.00 90.81  ? 252 LEU C N   1 
ATOM 5484 C CA  . LEU C 3 262 ? 148.176 177.793 130.478 1.00 89.87  ? 252 LEU C CA  1 
ATOM 5485 C C   . LEU C 3 262 ? 148.179 178.407 129.088 1.00 93.81  ? 252 LEU C C   1 
ATOM 5486 O O   . LEU C 3 262 ? 147.315 179.224 128.759 1.00 96.67  ? 252 LEU C O   1 
ATOM 5487 C CB  . LEU C 3 262 ? 146.985 176.836 130.643 1.00 85.47  ? 252 LEU C CB  1 
ATOM 5488 C CG  . LEU C 3 262 ? 146.824 175.660 129.682 1.00 86.00  ? 252 LEU C CG  1 
ATOM 5489 C CD1 . LEU C 3 262 ? 146.201 174.491 130.410 1.00 89.64  ? 252 LEU C CD1 1 
ATOM 5490 C CD2 . LEU C 3 262 ? 145.967 176.036 128.495 1.00 91.08  ? 252 LEU C CD2 1 
ATOM 5491 N N   . PHE C 3 263 ? 149.148 178.005 128.275 1.00 89.95  ? 253 PHE C N   1 
ATOM 5492 C CA  . PHE C 3 263 ? 149.305 178.530 126.929 1.00 87.13  ? 253 PHE C CA  1 
ATOM 5493 C C   . PHE C 3 263 ? 149.001 177.429 125.929 1.00 90.20  ? 253 PHE C C   1 
ATOM 5494 O O   . PHE C 3 263 ? 148.922 176.253 126.287 1.00 95.35  ? 253 PHE C O   1 
ATOM 5495 C CB  . PHE C 3 263 ? 150.722 179.068 126.682 1.00 85.96  ? 253 PHE C CB  1 
ATOM 5496 C CG  . PHE C 3 263 ? 151.162 180.100 127.675 1.00 85.99  ? 253 PHE C CG  1 
ATOM 5497 C CD1 . PHE C 3 263 ? 150.245 180.927 128.292 1.00 88.94  ? 253 PHE C CD1 1 
ATOM 5498 C CD2 . PHE C 3 263 ? 152.499 180.247 127.985 1.00 86.52  ? 253 PHE C CD2 1 
ATOM 5499 C CE1 . PHE C 3 263 ? 150.654 181.874 129.204 1.00 91.72  ? 253 PHE C CE1 1 
ATOM 5500 C CE2 . PHE C 3 263 ? 152.912 181.193 128.895 1.00 88.85  ? 253 PHE C CE2 1 
ATOM 5501 C CZ  . PHE C 3 263 ? 151.988 182.007 129.505 1.00 90.95  ? 253 PHE C CZ  1 
ATOM 5502 N N   . ASP C 3 264 ? 148.817 177.820 124.674 1.00 102.49 ? 254 ASP C N   1 
ATOM 5503 C CA  . ASP C 3 264 ? 148.562 176.883 123.592 1.00 104.47 ? 254 ASP C CA  1 
ATOM 5504 C C   . ASP C 3 264 ? 149.612 177.094 122.512 1.00 104.21 ? 254 ASP C C   1 
ATOM 5505 O O   . ASP C 3 264 ? 149.885 178.234 122.126 1.00 103.88 ? 254 ASP C O   1 
ATOM 5506 C CB  . ASP C 3 264 ? 147.150 177.072 123.034 1.00 107.60 ? 254 ASP C CB  1 
ATOM 5507 C CG  . ASP C 3 264 ? 146.775 176.015 122.015 1.00 113.23 ? 254 ASP C CG  1 
ATOM 5508 O OD1 . ASP C 3 264 ? 147.431 175.931 120.955 1.00 113.79 ? 254 ASP C OD1 1 
ATOM 5509 O OD2 . ASP C 3 264 ? 145.819 175.257 122.282 1.00 112.73 ? 254 ASP C OD2 1 
ATOM 5510 N N   . LEU C 3 265 ? 150.203 175.999 122.030 1.00 94.71  ? 255 LEU C N   1 
ATOM 5511 C CA  . LEU C 3 265 ? 151.249 176.109 121.020 1.00 93.51  ? 255 LEU C CA  1 
ATOM 5512 C C   . LEU C 3 265 ? 150.722 176.604 119.685 1.00 98.64  ? 255 LEU C C   1 
ATOM 5513 O O   . LEU C 3 265 ? 151.466 177.252 118.942 1.00 99.42  ? 255 LEU C O   1 
ATOM 5514 C CB  . LEU C 3 265 ? 151.942 174.764 120.813 1.00 96.65  ? 255 LEU C CB  1 
ATOM 5515 C CG  . LEU C 3 265 ? 153.095 174.415 121.750 1.00 98.87  ? 255 LEU C CG  1 
ATOM 5516 C CD1 . LEU C 3 265 ? 154.131 175.530 121.770 1.00 91.89  ? 255 LEU C CD1 1 
ATOM 5517 C CD2 . LEU C 3 265 ? 152.581 174.120 123.143 1.00 97.52  ? 255 LEU C CD2 1 
ATOM 5518 N N   . ARG C 3 266 ? 149.466 176.311 119.361 1.00 123.01 ? 256 ARG C N   1 
ATOM 5519 C CA  . ARG C 3 266 ? 148.883 176.709 118.088 1.00 124.41 ? 256 ARG C CA  1 
ATOM 5520 C C   . ARG C 3 266 ? 148.078 177.995 118.162 1.00 124.46 ? 256 ARG C C   1 
ATOM 5521 O O   . ARG C 3 266 ? 148.164 178.811 117.243 1.00 124.99 ? 256 ARG C O   1 
ATOM 5522 C CB  . ARG C 3 266 ? 147.985 175.593 117.545 1.00 123.20 ? 256 ARG C CB  1 
ATOM 5523 C CG  . ARG C 3 266 ? 148.672 174.258 117.366 1.00 124.77 ? 256 ARG C CG  1 
ATOM 5524 C CD  . ARG C 3 266 ? 147.646 173.173 117.104 1.00 125.17 ? 256 ARG C CD  1 
ATOM 5525 N NE  . ARG C 3 266 ? 146.783 172.963 118.260 1.00 124.13 ? 256 ARG C NE  1 
ATOM 5526 C CZ  . ARG C 3 266 ? 145.614 172.339 118.220 1.00 125.82 ? 256 ARG C CZ  1 
ATOM 5527 N NH1 . ARG C 3 266 ? 145.126 171.856 117.090 1.00 125.28 ? 256 ARG C NH1 1 
ATOM 5528 N NH2 . ARG C 3 266 ? 144.919 172.193 119.345 1.00 125.02 ? 256 ARG C NH2 1 
ATOM 5529 N N   . ALA C 3 267 ? 147.304 178.202 119.226 1.00 119.19 ? 257 ALA C N   1 
ATOM 5530 C CA  . ALA C 3 267 ? 146.634 179.479 119.416 1.00 118.49 ? 257 ALA C CA  1 
ATOM 5531 C C   . ALA C 3 267 ? 147.605 180.597 119.757 1.00 118.15 ? 257 ALA C C   1 
ATOM 5532 O O   . ALA C 3 267 ? 147.264 181.769 119.572 1.00 123.27 ? 257 ALA C O   1 
ATOM 5533 C CB  . ALA C 3 267 ? 145.573 179.364 120.511 1.00 117.45 ? 257 ALA C CB  1 
ATOM 5534 N N   . ASP C 3 268 ? 148.798 180.259 120.247 1.00 114.93 ? 258 ASP C N   1 
ATOM 5535 C CA  . ASP C 3 268 ? 149.864 181.223 120.510 1.00 117.24 ? 258 ASP C CA  1 
ATOM 5536 C C   . ASP C 3 268 ? 149.425 182.331 121.460 1.00 120.97 ? 258 ASP C C   1 
ATOM 5537 O O   . ASP C 3 268 ? 149.803 183.491 121.286 1.00 122.17 ? 258 ASP C O   1 
ATOM 5538 C CB  . ASP C 3 268 ? 150.399 181.823 119.207 1.00 114.68 ? 258 ASP C CB  1 
ATOM 5539 N N   . GLN C 3 269 ? 148.632 181.995 122.474 1.00 121.93 ? 259 GLN C N   1 
ATOM 5540 C CA  . GLN C 3 269 ? 148.194 182.993 123.440 1.00 117.56 ? 259 GLN C CA  1 
ATOM 5541 C C   . GLN C 3 269 ? 147.761 182.301 124.722 1.00 120.50 ? 259 GLN C C   1 
ATOM 5542 O O   . GLN C 3 269 ? 147.476 181.102 124.744 1.00 125.96 ? 259 GLN C O   1 
ATOM 5543 C CB  . GLN C 3 269 ? 147.065 183.856 122.875 1.00 119.70 ? 259 GLN C CB  1 
ATOM 5544 C CG  . GLN C 3 269 ? 145.778 183.105 122.616 1.00 120.67 ? 259 GLN C CG  1 
ATOM 5545 C CD  . GLN C 3 269 ? 144.831 183.892 121.740 1.00 123.32 ? 259 GLN C CD  1 
ATOM 5546 O OE1 . GLN C 3 269 ? 143.965 184.608 122.235 1.00 125.43 ? 259 GLN C OE1 1 
ATOM 5547 N NE2 . GLN C 3 269 ? 145.000 183.776 120.429 1.00 121.85 ? 259 GLN C NE2 1 
ATOM 5548 N N   . GLU C 3 270 ? 147.707 183.089 125.792 1.00 109.97 ? 260 GLU C N   1 
ATOM 5549 C CA  . GLU C 3 270 ? 147.311 182.587 127.100 1.00 109.25 ? 260 GLU C CA  1 
ATOM 5550 C C   . GLU C 3 270 ? 145.861 182.120 127.082 1.00 106.72 ? 260 GLU C C   1 
ATOM 5551 O O   . GLU C 3 270 ? 145.006 182.745 126.449 1.00 110.45 ? 260 GLU C O   1 
ATOM 5552 C CB  . GLU C 3 270 ? 147.517 183.653 128.165 1.00 30.00  ? 260 GLU C CB  1 
ATOM 5553 N N   . LEU C 3 271 ? 145.582 181.019 127.779 1.00 100.76 ? 261 LEU C N   1 
ATOM 5554 C CA  . LEU C 3 271 ? 144.228 180.487 127.859 1.00 105.60 ? 261 LEU C CA  1 
ATOM 5555 C C   . LEU C 3 271 ? 143.619 180.572 129.248 1.00 107.74 ? 261 LEU C C   1 
ATOM 5556 O O   . LEU C 3 271 ? 142.402 180.751 129.365 1.00 109.69 ? 261 LEU C O   1 
ATOM 5557 C CB  . LEU C 3 271 ? 144.208 179.028 127.399 1.00 110.49 ? 261 LEU C CB  1 
ATOM 5558 C CG  . LEU C 3 271 ? 143.619 178.823 126.010 1.00 111.36 ? 261 LEU C CG  1 
ATOM 5559 C CD1 . LEU C 3 271 ? 142.178 179.288 125.998 1.00 111.18 ? 261 LEU C CD1 1 
ATOM 5560 C CD2 . LEU C 3 271 ? 144.433 179.585 124.985 1.00 110.96 ? 261 LEU C CD2 1 
ATOM 5561 N N   . MET C 3 272 ? 144.431 180.455 130.295 1.00 114.15 ? 262 MET C N   1 
ATOM 5562 C CA  . MET C 3 272 ? 143.948 180.469 131.666 1.00 114.41 ? 262 MET C CA  1 
ATOM 5563 C C   . MET C 3 272 ? 144.968 181.194 132.528 1.00 113.27 ? 262 MET C C   1 
ATOM 5564 O O   . MET C 3 272 ? 146.134 181.321 132.152 1.00 113.83 ? 262 MET C O   1 
ATOM 5565 C CB  . MET C 3 272 ? 143.725 179.047 132.200 1.00 110.87 ? 262 MET C CB  1 
ATOM 5566 C CG  . MET C 3 272 ? 142.443 178.296 131.781 1.00 113.44 ? 262 MET C CG  1 
ATOM 5567 S SD  . MET C 3 272 ? 140.829 179.046 131.390 1.00 125.99 ? 262 MET C SD  1 
ATOM 5568 C CE  . MET C 3 272 ? 140.705 180.506 132.427 1.00 116.58 ? 262 MET C CE  1 
ATOM 5569 N N   . THR C 3 273 ? 144.513 181.690 133.675 1.00 106.97 ? 263 THR C N   1 
ATOM 5570 C CA  . THR C 3 273 ? 145.392 182.205 134.718 1.00 107.34 ? 263 THR C CA  1 
ATOM 5571 C C   . THR C 3 273 ? 144.904 181.659 136.049 1.00 109.79 ? 263 THR C C   1 
ATOM 5572 O O   . THR C 3 273 ? 143.793 181.979 136.486 1.00 111.75 ? 263 THR C O   1 
ATOM 5573 C CB  . THR C 3 273 ? 145.419 183.734 134.729 1.00 107.40 ? 263 THR C CB  1 
ATOM 5574 O OG1 . THR C 3 273 ? 146.316 184.198 133.715 1.00 106.70 ? 263 THR C OG1 1 
ATOM 5575 C CG2 . THR C 3 273 ? 145.895 184.255 136.076 1.00 107.81 ? 263 THR C CG2 1 
ATOM 5576 N N   . TYR C 3 274 ? 145.729 180.836 136.686 1.00 110.07 ? 264 TYR C N   1 
ATOM 5577 C CA  . TYR C 3 274 ? 145.333 180.108 137.888 1.00 108.87 ? 264 TYR C CA  1 
ATOM 5578 C C   . TYR C 3 274 ? 145.737 180.952 139.087 1.00 112.22 ? 264 TYR C C   1 
ATOM 5579 O O   . TYR C 3 274 ? 146.854 180.835 139.596 1.00 114.43 ? 264 TYR C O   1 
ATOM 5580 C CB  . TYR C 3 274 ? 145.994 178.737 137.904 1.00 112.23 ? 264 TYR C CB  1 
ATOM 5581 C CG  . TYR C 3 274 ? 145.600 177.886 136.721 1.00 111.50 ? 264 TYR C CG  1 
ATOM 5582 C CD1 . TYR C 3 274 ? 146.554 177.457 135.811 1.00 108.39 ? 264 TYR C CD1 1 
ATOM 5583 C CD2 . TYR C 3 274 ? 144.282 177.505 136.515 1.00 112.70 ? 264 TYR C CD2 1 
ATOM 5584 C CE1 . TYR C 3 274 ? 146.208 176.688 134.723 1.00 109.64 ? 264 TYR C CE1 1 
ATOM 5585 C CE2 . TYR C 3 274 ? 143.928 176.725 135.429 1.00 113.12 ? 264 TYR C CE2 1 
ATOM 5586 C CZ  . TYR C 3 274 ? 144.897 176.320 134.537 1.00 112.39 ? 264 TYR C CZ  1 
ATOM 5587 O OH  . TYR C 3 274 ? 144.556 175.547 133.453 1.00 115.33 ? 264 TYR C OH  1 
ATOM 5588 N N   . SER C 3 275 ? 144.829 181.812 139.540 1.00 124.01 ? 265 SER C N   1 
ATOM 5589 C CA  . SER C 3 275 ? 145.159 182.749 140.600 1.00 124.42 ? 265 SER C CA  1 
ATOM 5590 C C   . SER C 3 275 ? 143.985 182.884 141.553 1.00 124.52 ? 265 SER C C   1 
ATOM 5591 O O   . SER C 3 275 ? 142.831 182.632 141.197 1.00 124.76 ? 265 SER C O   1 
ATOM 5592 C CB  . SER C 3 275 ? 145.535 184.124 140.042 1.00 122.17 ? 265 SER C CB  1 
ATOM 5593 O OG  . SER C 3 275 ? 146.133 184.923 141.047 1.00 120.47 ? 265 SER C OG  1 
ATOM 5594 N N   . HIS C 3 276 ? 144.305 183.285 142.778 1.00 132.11 ? 266 HIS C N   1 
ATOM 5595 C CA  . HIS C 3 276 ? 143.304 183.626 143.772 1.00 132.45 ? 266 HIS C CA  1 
ATOM 5596 C C   . HIS C 3 276 ? 143.890 184.721 144.650 1.00 131.81 ? 266 HIS C C   1 
ATOM 5597 O O   . HIS C 3 276 ? 145.111 184.853 144.763 1.00 131.26 ? 266 HIS C O   1 
ATOM 5598 C CB  . HIS C 3 276 ? 142.899 182.407 144.607 1.00 132.50 ? 266 HIS C CB  1 
ATOM 5599 C CG  . HIS C 3 276 ? 141.624 182.589 145.368 1.00 132.91 ? 266 HIS C CG  1 
ATOM 5600 N ND1 . HIS C 3 276 ? 140.806 183.686 145.199 1.00 133.88 ? 266 HIS C ND1 1 
ATOM 5601 C CD2 . HIS C 3 276 ? 141.021 181.811 146.298 1.00 131.84 ? 266 HIS C CD2 1 
ATOM 5602 C CE1 . HIS C 3 276 ? 139.757 183.577 145.994 1.00 133.65 ? 266 HIS C CE1 1 
ATOM 5603 N NE2 . HIS C 3 276 ? 139.863 182.449 146.672 1.00 133.78 ? 266 HIS C NE2 1 
ATOM 5604 N N   . ASP C 3 277 ? 143.011 185.512 145.264 1.00 137.30 ? 267 ASP C N   1 
ATOM 5605 C CA  . ASP C 3 277 ? 143.468 186.633 146.075 1.00 138.16 ? 267 ASP C CA  1 
ATOM 5606 C C   . ASP C 3 277 ? 144.284 186.186 147.280 1.00 135.82 ? 267 ASP C C   1 
ATOM 5607 O O   . ASP C 3 277 ? 145.122 186.953 147.766 1.00 134.86 ? 267 ASP C O   1 
ATOM 5608 C CB  . ASP C 3 277 ? 142.272 187.465 146.541 1.00 138.72 ? 267 ASP C CB  1 
ATOM 5609 C CG  . ASP C 3 277 ? 141.432 187.975 145.388 1.00 138.20 ? 267 ASP C CG  1 
ATOM 5610 O OD1 . ASP C 3 277 ? 141.950 188.029 144.252 1.00 138.28 ? 267 ASP C OD1 1 
ATOM 5611 O OD2 . ASP C 3 277 ? 140.254 188.322 145.617 1.00 137.54 ? 267 ASP C OD2 1 
ATOM 5612 N N   . ASN C 3 278 ? 144.065 184.967 147.769 1.00 130.43 ? 268 ASN C N   1 
ATOM 5613 C CA  . ASN C 3 278 ? 144.676 184.525 149.015 1.00 132.81 ? 268 ASN C CA  1 
ATOM 5614 C C   . ASN C 3 278 ? 146.090 183.980 148.848 1.00 133.23 ? 268 ASN C C   1 
ATOM 5615 O O   . ASN C 3 278 ? 146.763 183.748 149.858 1.00 132.07 ? 268 ASN C O   1 
ATOM 5616 C CB  . ASN C 3 278 ? 143.789 183.469 149.680 1.00 133.02 ? 268 ASN C CB  1 
ATOM 5617 C CG  . ASN C 3 278 ? 143.683 182.200 148.862 1.00 132.95 ? 268 ASN C CG  1 
ATOM 5618 O OD1 . ASN C 3 278 ? 143.897 182.210 147.651 1.00 131.80 ? 268 ASN C OD1 1 
ATOM 5619 N ND2 . ASN C 3 278 ? 143.346 181.098 149.520 1.00 132.20 ? 268 ASN C ND2 1 
ATOM 5620 N N   . ILE C 3 279 ? 146.564 183.771 147.623 1.00 121.41 ? 269 ILE C N   1 
ATOM 5621 C CA  . ILE C 3 279 ? 147.906 183.251 147.387 1.00 118.46 ? 269 ILE C CA  1 
ATOM 5622 C C   . ILE C 3 279 ? 148.785 184.372 146.855 1.00 116.49 ? 269 ILE C C   1 
ATOM 5623 O O   . ILE C 3 279 ? 148.439 185.036 145.869 1.00 118.22 ? 269 ILE C O   1 
ATOM 5624 C CB  . ILE C 3 279 ? 147.887 182.050 146.425 1.00 116.06 ? 269 ILE C CB  1 
ATOM 5625 C CG1 . ILE C 3 279 ? 147.142 182.386 145.134 1.00 114.55 ? 269 ILE C CG1 1 
ATOM 5626 C CG2 . ILE C 3 279 ? 147.255 180.844 147.096 1.00 117.97 ? 269 ILE C CG2 1 
ATOM 5627 C CD1 . ILE C 3 279 ? 147.245 181.311 144.081 1.00 115.31 ? 269 ILE C CD1 1 
ATOM 5628 N N   . ILE C 3 280 ? 149.919 184.598 147.520 1.00 106.20 ? 270 ILE C N   1 
ATOM 5629 C CA  . ILE C 3 280 ? 150.876 185.617 147.110 1.00 107.06 ? 270 ILE C CA  1 
ATOM 5630 C C   . ILE C 3 280 ? 152.287 185.070 146.981 1.00 107.71 ? 270 ILE C C   1 
ATOM 5631 O O   . ILE C 3 280 ? 153.212 185.837 146.715 1.00 106.30 ? 270 ILE C O   1 
ATOM 5632 C CB  . ILE C 3 280 ? 150.866 186.819 148.075 1.00 109.93 ? 270 ILE C CB  1 
ATOM 5633 C CG1 . ILE C 3 280 ? 151.409 186.402 149.442 1.00 107.70 ? 270 ILE C CG1 1 
ATOM 5634 C CG2 . ILE C 3 280 ? 149.464 187.396 148.204 1.00 108.32 ? 270 ILE C CG2 1 
ATOM 5635 C CD1 . ILE C 3 280 ? 151.745 187.566 150.345 1.00 108.96 ? 270 ILE C CD1 1 
ATOM 5636 N N   . CYS C 3 281 ? 152.483 183.769 147.157 1.00 93.37  ? 271 CYS C N   1 
ATOM 5637 C CA  . CYS C 3 281 ? 153.803 183.160 147.121 1.00 88.65  ? 271 CYS C CA  1 
ATOM 5638 C C   . CYS C 3 281 ? 154.087 182.643 145.718 1.00 87.56  ? 271 CYS C C   1 
ATOM 5639 O O   . CYS C 3 281 ? 153.215 182.039 145.087 1.00 92.74  ? 271 CYS C O   1 
ATOM 5640 C CB  . CYS C 3 281 ? 153.899 182.025 148.139 1.00 85.57  ? 271 CYS C CB  1 
ATOM 5641 S SG  . CYS C 3 281 ? 153.600 182.539 149.844 1.00 90.03  ? 271 CYS C SG  1 
ATOM 5642 N N   . GLY C 3 282 ? 155.305 182.879 145.238 1.00 75.67  ? 272 GLY C N   1 
ATOM 5643 C CA  . GLY C 3 282 ? 155.640 182.495 143.879 1.00 76.19  ? 272 GLY C CA  1 
ATOM 5644 C C   . GLY C 3 282 ? 155.670 180.990 143.700 1.00 82.72  ? 272 GLY C C   1 
ATOM 5645 O O   . GLY C 3 282 ? 155.804 180.227 144.657 1.00 89.54  ? 272 GLY C O   1 
ATOM 5646 N N   . ILE C 3 283 ? 155.542 180.564 142.447 1.00 69.99  ? 273 ILE C N   1 
ATOM 5647 C CA  . ILE C 3 283 ? 155.522 179.145 142.114 1.00 61.56  ? 273 ILE C CA  1 
ATOM 5648 C C   . ILE C 3 283 ? 156.955 178.642 142.024 1.00 64.60  ? 273 ILE C C   1 
ATOM 5649 O O   . ILE C 3 283 ? 157.851 179.365 141.579 1.00 68.33  ? 273 ILE C O   1 
ATOM 5650 C CB  . ILE C 3 283 ? 154.771 178.905 140.797 1.00 58.33  ? 273 ILE C CB  1 
ATOM 5651 C CG1 . ILE C 3 283 ? 153.561 179.828 140.692 1.00 60.54  ? 273 ILE C CG1 1 
ATOM 5652 C CG2 . ILE C 3 283 ? 154.311 177.474 140.711 1.00 69.03  ? 273 ILE C CG2 1 
ATOM 5653 C CD1 . ILE C 3 283 ? 152.543 179.629 141.768 1.00 57.74  ? 273 ILE C CD1 1 
ATOM 5654 N N   . THR C 3 284 ? 157.179 177.405 142.458 1.00 56.52  ? 274 THR C N   1 
ATOM 5655 C CA  . THR C 3 284 ? 158.510 176.814 142.419 1.00 51.55  ? 274 THR C CA  1 
ATOM 5656 C C   . THR C 3 284 ? 158.653 175.722 141.372 1.00 48.47  ? 274 THR C C   1 
ATOM 5657 O O   . THR C 3 284 ? 159.743 175.555 140.818 1.00 55.19  ? 274 THR C O   1 
ATOM 5658 C CB  . THR C 3 284 ? 158.881 176.243 143.791 1.00 48.75  ? 274 THR C CB  1 
ATOM 5659 N N   . SER C 3 285 ? 157.596 174.962 141.101 1.00 47.16  ? 275 SER C N   1 
ATOM 5660 C CA  . SER C 3 285 ? 157.609 173.974 140.030 1.00 55.88  ? 275 SER C CA  1 
ATOM 5661 C C   . SER C 3 285 ? 156.172 173.614 139.692 1.00 56.36  ? 275 SER C C   1 
ATOM 5662 O O   . SER C 3 285 ? 155.256 173.854 140.482 1.00 58.42  ? 275 SER C O   1 
ATOM 5663 C CB  . SER C 3 285 ? 158.407 172.730 140.414 1.00 67.39  ? 275 SER C CB  1 
ATOM 5664 O OG  . SER C 3 285 ? 159.744 173.072 140.738 1.00 67.22  ? 275 SER C OG  1 
ATOM 5665 N N   . VAL C 3 286 ? 155.984 173.036 138.504 1.00 47.37  ? 276 VAL C N   1 
ATOM 5666 C CA  . VAL C 3 286 ? 154.660 172.657 138.025 1.00 51.21  ? 276 VAL C CA  1 
ATOM 5667 C C   . VAL C 3 286 ? 154.776 171.391 137.188 1.00 55.69  ? 276 VAL C C   1 
ATOM 5668 O O   . VAL C 3 286 ? 155.829 171.090 136.622 1.00 50.26  ? 276 VAL C O   1 
ATOM 5669 C CB  . VAL C 3 286 ? 153.993 173.785 137.203 1.00 44.65  ? 276 VAL C CB  1 
ATOM 5670 N N   . SER C 3 287 ? 153.679 170.636 137.128 1.00 67.62  ? 277 SER C N   1 
ATOM 5671 C CA  . SER C 3 287 ? 153.575 169.469 136.260 1.00 63.11  ? 277 SER C CA  1 
ATOM 5672 C C   . SER C 3 287 ? 152.124 169.015 136.217 1.00 64.72  ? 277 SER C C   1 
ATOM 5673 O O   . SER C 3 287 ? 151.376 169.180 137.183 1.00 68.04  ? 277 SER C O   1 
ATOM 5674 C CB  . SER C 3 287 ? 154.482 168.331 136.728 1.00 64.31  ? 277 SER C CB  1 
ATOM 5675 O OG  . SER C 3 287 ? 155.827 168.592 136.368 1.00 59.61  ? 277 SER C OG  1 
ATOM 5676 N N   . PHE C 3 288 ? 151.740 168.435 135.083 1.00 66.95  ? 278 PHE C N   1 
ATOM 5677 C CA  . PHE C 3 288 ? 150.367 168.017 134.841 1.00 73.00  ? 278 PHE C CA  1 
ATOM 5678 C C   . PHE C 3 288 ? 150.139 166.576 135.281 1.00 79.66  ? 278 PHE C C   1 
ATOM 5679 O O   . PHE C 3 288 ? 151.076 165.803 135.480 1.00 82.42  ? 278 PHE C O   1 
ATOM 5680 C CB  . PHE C 3 288 ? 150.011 168.135 133.360 1.00 71.22  ? 278 PHE C CB  1 
ATOM 5681 C CG  . PHE C 3 288 ? 149.794 169.537 132.888 1.00 74.78  ? 278 PHE C CG  1 
ATOM 5682 C CD1 . PHE C 3 288 ? 148.552 170.127 132.994 1.00 78.28  ? 278 PHE C CD1 1 
ATOM 5683 C CD2 . PHE C 3 288 ? 150.820 170.250 132.301 1.00 76.70  ? 278 PHE C CD2 1 
ATOM 5684 C CE1 . PHE C 3 288 ? 148.344 171.411 132.547 1.00 75.36  ? 278 PHE C CE1 1 
ATOM 5685 C CE2 . PHE C 3 288 ? 150.615 171.533 131.852 1.00 76.46  ? 278 PHE C CE2 1 
ATOM 5686 C CZ  . PHE C 3 288 ? 149.377 172.113 131.975 1.00 76.75  ? 278 PHE C CZ  1 
ATOM 5687 N N   . SER C 3 289 ? 148.864 166.221 135.417 1.00 94.09  ? 279 SER C N   1 
ATOM 5688 C CA  . SER C 3 289 ? 148.489 164.827 135.592 1.00 96.57  ? 279 SER C CA  1 
ATOM 5689 C C   . SER C 3 289 ? 148.560 164.091 134.256 1.00 101.37 ? 279 SER C C   1 
ATOM 5690 O O   . SER C 3 289 ? 148.898 164.665 133.218 1.00 99.47  ? 279 SER C O   1 
ATOM 5691 C CB  . SER C 3 289 ? 147.086 164.715 136.180 1.00 96.18  ? 279 SER C CB  1 
ATOM 5692 O OG  . SER C 3 289 ? 146.750 163.362 136.424 1.00 97.19  ? 279 SER C OG  1 
ATOM 5693 N N   . LYS C 3 290 ? 148.245 162.793 134.292 1.00 103.68 ? 280 LYS C N   1 
ATOM 5694 C CA  . LYS C 3 290 ? 148.304 161.991 133.074 1.00 100.23 ? 280 LYS C CA  1 
ATOM 5695 C C   . LYS C 3 290 ? 147.332 162.508 132.021 1.00 100.63 ? 280 LYS C C   1 
ATOM 5696 O O   . LYS C 3 290 ? 147.722 162.722 130.868 1.00 99.52  ? 280 LYS C O   1 
ATOM 5697 C CB  . LYS C 3 290 ? 148.004 160.524 133.400 1.00 99.71  ? 280 LYS C CB  1 
ATOM 5698 C CG  . LYS C 3 290 ? 148.103 159.532 132.233 1.00 103.41 ? 280 LYS C CG  1 
ATOM 5699 C CD  . LYS C 3 290 ? 149.089 159.959 131.154 1.00 101.97 ? 280 LYS C CD  1 
ATOM 5700 C CE  . LYS C 3 290 ? 149.051 159.018 129.961 1.00 102.38 ? 280 LYS C CE  1 
ATOM 5701 N NZ  . LYS C 3 290 ? 148.143 159.517 128.890 1.00 101.60 ? 280 LYS C NZ  1 
ATOM 5702 N N   . SER C 3 291 ? 146.074 162.733 132.395 1.00 112.75 ? 281 SER C N   1 
ATOM 5703 C CA  . SER C 3 291 ? 145.070 163.137 131.420 1.00 118.29 ? 281 SER C CA  1 
ATOM 5704 C C   . SER C 3 291 ? 145.091 164.627 131.117 1.00 118.73 ? 281 SER C C   1 
ATOM 5705 O O   . SER C 3 291 ? 144.413 165.057 130.178 1.00 118.16 ? 281 SER C O   1 
ATOM 5706 C CB  . SER C 3 291 ? 143.676 162.751 131.906 1.00 118.83 ? 281 SER C CB  1 
ATOM 5707 O OG  . SER C 3 291 ? 143.377 163.397 133.130 1.00 117.30 ? 281 SER C OG  1 
ATOM 5708 N N   . GLY C 3 292 ? 145.834 165.422 131.881 1.00 116.35 ? 282 GLY C N   1 
ATOM 5709 C CA  . GLY C 3 292 ? 145.847 166.854 131.698 1.00 117.42 ? 282 GLY C CA  1 
ATOM 5710 C C   . GLY C 3 292 ? 144.697 167.589 132.346 1.00 117.18 ? 282 GLY C C   1 
ATOM 5711 O O   . GLY C 3 292 ? 144.711 168.824 132.378 1.00 119.61 ? 282 GLY C O   1 
ATOM 5712 N N   . ARG C 3 293 ? 143.696 166.870 132.859 1.00 120.93 ? 283 ARG C N   1 
ATOM 5713 C CA  . ARG C 3 293 ? 142.609 167.519 133.582 1.00 123.84 ? 283 ARG C CA  1 
ATOM 5714 C C   . ARG C 3 293 ? 143.116 168.208 134.840 1.00 121.50 ? 283 ARG C C   1 
ATOM 5715 O O   . ARG C 3 293 ? 142.576 169.244 135.244 1.00 121.15 ? 283 ARG C O   1 
ATOM 5716 C CB  . ARG C 3 293 ? 141.533 166.484 133.924 1.00 122.74 ? 283 ARG C CB  1 
ATOM 5717 C CG  . ARG C 3 293 ? 140.706 166.778 135.171 1.00 121.66 ? 283 ARG C CG  1 
ATOM 5718 C CD  . ARG C 3 293 ? 139.739 167.933 134.962 1.00 124.46 ? 283 ARG C CD  1 
ATOM 5719 N NE  . ARG C 3 293 ? 138.576 167.540 134.178 1.00 125.12 ? 283 ARG C NE  1 
ATOM 5720 C CZ  . ARG C 3 293 ? 137.557 168.340 133.900 1.00 124.81 ? 283 ARG C CZ  1 
ATOM 5721 N NH1 . ARG C 3 293 ? 137.526 169.592 134.327 1.00 123.68 ? 283 ARG C NH1 1 
ATOM 5722 N NH2 . ARG C 3 293 ? 136.542 167.873 133.179 1.00 124.24 ? 283 ARG C NH2 1 
ATOM 5723 N N   . LEU C 3 294 ? 144.170 167.676 135.448 1.00 100.62 ? 284 LEU C N   1 
ATOM 5724 C CA  . LEU C 3 294 ? 144.626 168.117 136.756 1.00 100.51 ? 284 LEU C CA  1 
ATOM 5725 C C   . LEU C 3 294 ? 146.009 168.735 136.633 1.00 102.13 ? 284 LEU C C   1 
ATOM 5726 O O   . LEU C 3 294 ? 146.904 168.142 136.022 1.00 100.92 ? 284 LEU C O   1 
ATOM 5727 C CB  . LEU C 3 294 ? 144.649 166.940 137.729 1.00 98.99  ? 284 LEU C CB  1 
ATOM 5728 C CG  . LEU C 3 294 ? 144.431 167.247 139.202 1.00 98.89  ? 284 LEU C CG  1 
ATOM 5729 C CD1 . LEU C 3 294 ? 142.955 167.440 139.483 1.00 101.73 ? 284 LEU C CD1 1 
ATOM 5730 C CD2 . LEU C 3 294 ? 144.993 166.126 140.051 1.00 101.10 ? 284 LEU C CD2 1 
ATOM 5731 N N   . LEU C 3 295 ? 146.182 169.921 137.213 1.00 92.88  ? 285 LEU C N   1 
ATOM 5732 C CA  . LEU C 3 295 ? 147.459 170.626 137.216 1.00 90.18  ? 285 LEU C CA  1 
ATOM 5733 C C   . LEU C 3 295 ? 147.914 170.790 138.657 1.00 84.90  ? 285 LEU C C   1 
ATOM 5734 O O   . LEU C 3 295 ? 147.158 171.289 139.497 1.00 84.29  ? 285 LEU C O   1 
ATOM 5735 C CB  . LEU C 3 295 ? 147.340 171.988 136.527 1.00 85.35  ? 285 LEU C CB  1 
ATOM 5736 C CG  . LEU C 3 295 ? 148.589 172.639 135.921 1.00 81.48  ? 285 LEU C CG  1 
ATOM 5737 C CD1 . LEU C 3 295 ? 148.205 173.928 135.233 1.00 85.73  ? 285 LEU C CD1 1 
ATOM 5738 C CD2 . LEU C 3 295 ? 149.684 172.911 136.940 1.00 78.55  ? 285 LEU C CD2 1 
ATOM 5739 N N   . LEU C 3 296 ? 149.146 170.380 138.935 1.00 69.04  ? 286 LEU C N   1 
ATOM 5740 C CA  . LEU C 3 296 ? 149.734 170.461 140.263 1.00 71.04  ? 286 LEU C CA  1 
ATOM 5741 C C   . LEU C 3 296 ? 150.842 171.502 140.262 1.00 72.49  ? 286 LEU C C   1 
ATOM 5742 O O   . LEU C 3 296 ? 151.725 171.471 139.399 1.00 69.04  ? 286 LEU C O   1 
ATOM 5743 C CB  . LEU C 3 296 ? 150.280 169.100 140.690 1.00 73.83  ? 286 LEU C CB  1 
ATOM 5744 C CG  . LEU C 3 296 ? 149.218 168.029 140.914 1.00 73.58  ? 286 LEU C CG  1 
ATOM 5745 C CD1 . LEU C 3 296 ? 149.818 166.654 140.764 1.00 72.91  ? 286 LEU C CD1 1 
ATOM 5746 C CD2 . LEU C 3 296 ? 148.621 168.188 142.293 1.00 68.40  ? 286 LEU C CD2 1 
ATOM 5747 N N   . ALA C 3 297 ? 150.792 172.420 141.225 1.00 75.28  ? 287 ALA C N   1 
ATOM 5748 C CA  . ALA C 3 297 ? 151.761 173.503 141.320 1.00 67.58  ? 287 ALA C CA  1 
ATOM 5749 C C   . ALA C 3 297 ? 152.262 173.607 142.749 1.00 68.74  ? 287 ALA C C   1 
ATOM 5750 O O   . ALA C 3 297 ? 151.471 173.530 143.693 1.00 74.09  ? 287 ALA C O   1 
ATOM 5751 C CB  . ALA C 3 297 ? 151.147 174.834 140.879 1.00 66.10  ? 287 ALA C CB  1 
ATOM 5752 N N   . GLY C 3 298 ? 153.572 173.782 142.904 1.00 78.07  ? 288 GLY C N   1 
ATOM 5753 C CA  . GLY C 3 298 ? 154.169 173.878 144.221 1.00 80.04  ? 288 GLY C CA  1 
ATOM 5754 C C   . GLY C 3 298 ? 154.519 175.296 144.616 1.00 82.01  ? 288 GLY C C   1 
ATOM 5755 O O   . GLY C 3 298 ? 155.486 175.866 144.106 1.00 84.46  ? 288 GLY C O   1 
ATOM 5756 N N   . TYR C 3 299 ? 153.755 175.867 145.539 1.00 78.63  ? 289 TYR C N   1 
ATOM 5757 C CA  . TYR C 3 299 ? 153.906 177.264 145.906 1.00 73.12  ? 289 TYR C CA  1 
ATOM 5758 C C   . TYR C 3 299 ? 154.993 177.418 146.959 1.00 74.43  ? 289 TYR C C   1 
ATOM 5759 O O   . TYR C 3 299 ? 155.392 176.451 147.609 1.00 84.83  ? 289 TYR C O   1 
ATOM 5760 C CB  . TYR C 3 299 ? 152.591 177.830 146.446 1.00 76.11  ? 289 TYR C CB  1 
ATOM 5761 C CG  . TYR C 3 299 ? 151.415 177.760 145.496 1.00 80.60  ? 289 TYR C CG  1 
ATOM 5762 C CD1 . TYR C 3 299 ? 151.581 177.405 144.171 1.00 85.56  ? 289 TYR C CD1 1 
ATOM 5763 C CD2 . TYR C 3 299 ? 150.133 178.054 145.933 1.00 83.54  ? 289 TYR C CD2 1 
ATOM 5764 C CE1 . TYR C 3 299 ? 150.508 177.338 143.306 1.00 88.30  ? 289 TYR C CE1 1 
ATOM 5765 C CE2 . TYR C 3 299 ? 149.054 177.993 145.074 1.00 84.82  ? 289 TYR C CE2 1 
ATOM 5766 C CZ  . TYR C 3 299 ? 149.249 177.635 143.760 1.00 86.71  ? 289 TYR C CZ  1 
ATOM 5767 O OH  . TYR C 3 299 ? 148.185 177.568 142.890 1.00 85.33  ? 289 TYR C OH  1 
ATOM 5768 N N   . ASP C 3 300 ? 155.475 178.651 147.121 1.00 73.31  ? 290 ASP C N   1 
ATOM 5769 C CA  . ASP C 3 300 ? 156.381 178.962 148.222 1.00 71.09  ? 290 ASP C CA  1 
ATOM 5770 C C   . ASP C 3 300 ? 155.664 179.024 149.562 1.00 74.07  ? 290 ASP C C   1 
ATOM 5771 O O   . ASP C 3 300 ? 156.304 179.313 150.577 1.00 73.75  ? 290 ASP C O   1 
ATOM 5772 C CB  . ASP C 3 300 ? 157.098 180.289 147.971 1.00 74.36  ? 290 ASP C CB  1 
ATOM 5773 C CG  . ASP C 3 300 ? 158.117 180.202 146.857 1.00 77.38  ? 290 ASP C CG  1 
ATOM 5774 O OD1 . ASP C 3 300 ? 158.778 179.152 146.733 1.00 76.41  ? 290 ASP C OD1 1 
ATOM 5775 O OD2 . ASP C 3 300 ? 158.258 181.188 146.105 1.00 78.38  ? 290 ASP C OD2 1 
ATOM 5776 N N   . ASP C 3 301 ? 154.360 178.757 149.589 1.00 91.55  ? 291 ASP C N   1 
ATOM 5777 C CA  . ASP C 3 301 ? 153.567 178.816 150.809 1.00 95.70  ? 291 ASP C CA  1 
ATOM 5778 C C   . ASP C 3 301 ? 153.687 177.507 151.575 1.00 91.06  ? 291 ASP C C   1 
ATOM 5779 O O   . ASP C 3 301 ? 152.809 177.159 152.371 1.00 87.92  ? 291 ASP C O   1 
ATOM 5780 C CB  . ASP C 3 301 ? 152.104 179.116 150.477 1.00 97.01  ? 291 ASP C CB  1 
ATOM 5781 C CG  . ASP C 3 301 ? 151.363 179.744 151.634 1.00 95.77  ? 291 ASP C CG  1 
ATOM 5782 O OD1 . ASP C 3 301 ? 152.026 180.299 152.534 1.00 95.38  ? 291 ASP C OD1 1 
ATOM 5783 O OD2 . ASP C 3 301 ? 150.116 179.684 151.643 1.00 95.98  ? 291 ASP C OD2 1 
ATOM 5784 N N   . PHE C 3 302 ? 154.764 176.769 151.312 1.00 82.33  ? 292 PHE C N   1 
ATOM 5785 C CA  . PHE C 3 302 ? 155.073 175.503 151.976 1.00 82.76  ? 292 PHE C CA  1 
ATOM 5786 C C   . PHE C 3 302 ? 154.032 174.431 151.676 1.00 87.88  ? 292 PHE C C   1 
ATOM 5787 O O   . PHE C 3 302 ? 153.862 173.491 152.457 1.00 96.36  ? 292 PHE C O   1 
ATOM 5788 C CB  . PHE C 3 302 ? 155.224 175.666 153.495 1.00 83.14  ? 292 PHE C CB  1 
ATOM 5789 C CG  . PHE C 3 302 ? 156.287 176.648 153.919 1.00 87.70  ? 292 PHE C CG  1 
ATOM 5790 C CD1 . PHE C 3 302 ? 157.129 177.246 152.998 1.00 88.17  ? 292 PHE C CD1 1 
ATOM 5791 C CD2 . PHE C 3 302 ? 156.455 176.950 155.258 1.00 89.63  ? 292 PHE C CD2 1 
ATOM 5792 C CE1 . PHE C 3 302 ? 158.101 178.139 153.403 1.00 88.20  ? 292 PHE C CE1 1 
ATOM 5793 C CE2 . PHE C 3 302 ? 157.427 177.840 155.668 1.00 86.58  ? 292 PHE C CE2 1 
ATOM 5794 C CZ  . PHE C 3 302 ? 158.250 178.434 154.739 1.00 85.29  ? 292 PHE C CZ  1 
ATOM 5795 N N   . ASN C 3 303 ? 153.326 174.549 150.555 1.00 84.04  ? 293 ASN C N   1 
ATOM 5796 C CA  . ASN C 3 303 ? 152.325 173.559 150.189 1.00 84.22  ? 293 ASN C CA  1 
ATOM 5797 C C   . ASN C 3 303 ? 152.136 173.567 148.680 1.00 84.62  ? 293 ASN C C   1 
ATOM 5798 O O   . ASN C 3 303 ? 152.522 174.510 147.988 1.00 88.42  ? 293 ASN C O   1 
ATOM 5799 C CB  . ASN C 3 303 ? 150.997 173.809 150.913 1.00 88.20  ? 293 ASN C CB  1 
ATOM 5800 C CG  . ASN C 3 303 ? 150.506 175.232 150.761 1.00 86.76  ? 293 ASN C CG  1 
ATOM 5801 O OD1 . ASN C 3 303 ? 150.996 175.987 149.925 1.00 88.02  ? 293 ASN C OD1 1 
ATOM 5802 N ND2 . ASN C 3 303 ? 149.525 175.605 151.572 1.00 87.38  ? 293 ASN C ND2 1 
ATOM 5803 N N   . CYS C 3 304 ? 151.537 172.493 148.178 1.00 83.15  ? 294 CYS C N   1 
ATOM 5804 C CA  . CYS C 3 304 ? 151.254 172.329 146.759 1.00 82.76  ? 294 CYS C CA  1 
ATOM 5805 C C   . CYS C 3 304 ? 149.750 172.392 146.556 1.00 85.06  ? 294 CYS C C   1 
ATOM 5806 O O   . CYS C 3 304 ? 149.009 171.599 147.146 1.00 88.50  ? 294 CYS C O   1 
ATOM 5807 C CB  . CYS C 3 304 ? 151.798 170.999 146.241 1.00 80.01  ? 294 CYS C CB  1 
ATOM 5808 S SG  . CYS C 3 304 ? 153.544 170.716 146.581 1.00 100.23 ? 294 CYS C SG  1 
ATOM 5809 N N   . ASN C 3 305 ? 149.300 173.330 145.732 1.00 94.50  ? 295 ASN C N   1 
ATOM 5810 C CA  . ASN C 3 305 ? 147.892 173.395 145.380 1.00 94.48  ? 295 ASN C CA  1 
ATOM 5811 C C   . ASN C 3 305 ? 147.631 172.599 144.111 1.00 97.05  ? 295 ASN C C   1 
ATOM 5812 O O   . ASN C 3 305 ? 148.453 172.563 143.193 1.00 99.55  ? 295 ASN C O   1 
ATOM 5813 C CB  . ASN C 3 305 ? 147.446 174.843 145.188 1.00 92.00  ? 295 ASN C CB  1 
ATOM 5814 C CG  . ASN C 3 305 ? 146.847 175.437 146.442 1.00 97.22  ? 295 ASN C CG  1 
ATOM 5815 O OD1 . ASN C 3 305 ? 147.512 176.163 147.179 1.00 98.47  ? 295 ASN C OD1 1 
ATOM 5816 N ND2 . ASN C 3 305 ? 145.579 175.136 146.688 1.00 99.67  ? 295 ASN C ND2 1 
ATOM 5817 N N   . VAL C 3 306 ? 146.470 171.955 144.066 1.00 104.67 ? 296 VAL C N   1 
ATOM 5818 C CA  . VAL C 3 306 ? 146.053 171.169 142.913 1.00 104.09 ? 296 VAL C CA  1 
ATOM 5819 C C   . VAL C 3 306 ? 144.968 171.948 142.183 1.00 107.70 ? 296 VAL C C   1 
ATOM 5820 O O   . VAL C 3 306 ? 143.929 172.285 142.765 1.00 107.55 ? 296 VAL C O   1 
ATOM 5821 C CB  . VAL C 3 306 ? 145.580 169.766 143.320 1.00 99.69  ? 296 VAL C CB  1 
ATOM 5822 C CG1 . VAL C 3 306 ? 144.608 169.828 144.474 1.00 99.67  ? 296 VAL C CG1 1 
ATOM 5823 C CG2 . VAL C 3 306 ? 144.933 169.083 142.148 1.00 102.08 ? 296 VAL C CG2 1 
ATOM 5824 N N   . TRP C 3 307 ? 145.217 172.244 140.912 1.00 106.86 ? 297 TRP C N   1 
ATOM 5825 C CA  . TRP C 3 307 ? 144.360 173.112 140.120 1.00 102.10 ? 297 TRP C CA  1 
ATOM 5826 C C   . TRP C 3 307 ? 143.710 172.315 139.001 1.00 106.16 ? 297 TRP C C   1 
ATOM 5827 O O   . TRP C 3 307 ? 144.398 171.609 138.258 1.00 110.37 ? 297 TRP C O   1 
ATOM 5828 C CB  . TRP C 3 307 ? 145.163 174.273 139.534 1.00 101.12 ? 297 TRP C CB  1 
ATOM 5829 N N   . ASP C 3 308 ? 142.392 172.433 138.881 1.00 118.15 ? 298 ASP C N   1 
ATOM 5830 C CA  . ASP C 3 308 ? 141.683 171.843 137.753 1.00 119.85 ? 298 ASP C CA  1 
ATOM 5831 C C   . ASP C 3 308 ? 142.024 172.648 136.507 1.00 119.11 ? 298 ASP C C   1 
ATOM 5832 O O   . ASP C 3 308 ? 141.640 173.815 136.389 1.00 117.88 ? 298 ASP C O   1 
ATOM 5833 C CB  . ASP C 3 308 ? 140.180 171.832 138.020 1.00 122.43 ? 298 ASP C CB  1 
ATOM 5834 C CG  . ASP C 3 308 ? 139.405 171.015 136.999 1.00 123.25 ? 298 ASP C CG  1 
ATOM 5835 O OD1 . ASP C 3 308 ? 139.689 171.120 135.788 1.00 122.72 ? 298 ASP C OD1 1 
ATOM 5836 O OD2 . ASP C 3 308 ? 138.501 170.260 137.414 1.00 120.59 ? 298 ASP C OD2 1 
ATOM 5837 N N   . ALA C 3 309 ? 142.750 172.028 135.575 1.00 121.15 ? 299 ALA C N   1 
ATOM 5838 C CA  . ALA C 3 309 ? 143.276 172.754 134.426 1.00 123.89 ? 299 ALA C CA  1 
ATOM 5839 C C   . ALA C 3 309 ? 142.184 173.288 133.513 1.00 124.30 ? 299 ALA C C   1 
ATOM 5840 O O   . ALA C 3 309 ? 142.468 174.144 132.670 1.00 125.05 ? 299 ALA C O   1 
ATOM 5841 C CB  . ALA C 3 309 ? 144.221 171.861 133.623 1.00 123.82 ? 299 ALA C CB  1 
ATOM 5842 N N   . LEU C 3 310 ? 140.952 172.805 133.651 1.00 133.30 ? 300 LEU C N   1 
ATOM 5843 C CA  . LEU C 3 310 ? 139.852 173.256 132.809 1.00 135.58 ? 300 LEU C CA  1 
ATOM 5844 C C   . LEU C 3 310 ? 138.938 174.257 133.498 1.00 134.68 ? 300 LEU C C   1 
ATOM 5845 O O   . LEU C 3 310 ? 138.571 175.265 132.887 1.00 133.03 ? 300 LEU C O   1 
ATOM 5846 C CB  . LEU C 3 310 ? 139.025 172.056 132.337 1.00 134.56 ? 300 LEU C CB  1 
ATOM 5847 C CG  . LEU C 3 310 ? 139.807 170.937 131.643 1.00 131.67 ? 300 LEU C CG  1 
ATOM 5848 C CD1 . LEU C 3 310 ? 138.868 170.015 130.897 1.00 132.16 ? 300 LEU C CD1 1 
ATOM 5849 C CD2 . LEU C 3 310 ? 140.843 171.512 130.691 1.00 132.41 ? 300 LEU C CD2 1 
ATOM 5850 N N   . LYS C 3 311 ? 138.570 174.014 134.753 1.00 137.92 ? 301 LYS C N   1 
ATOM 5851 C CA  . LYS C 3 311 ? 137.714 174.940 135.482 1.00 137.35 ? 301 LYS C CA  1 
ATOM 5852 C C   . LYS C 3 311 ? 138.490 176.076 136.128 1.00 136.99 ? 301 LYS C C   1 
ATOM 5853 O O   . LYS C 3 311 ? 137.875 177.059 136.558 1.00 138.14 ? 301 LYS C O   1 
ATOM 5854 C CB  . LYS C 3 311 ? 136.926 174.193 136.560 1.00 137.84 ? 301 LYS C CB  1 
ATOM 5855 C CG  . LYS C 3 311 ? 135.907 173.218 136.013 1.00 137.44 ? 301 LYS C CG  1 
ATOM 5856 C CD  . LYS C 3 311 ? 134.653 173.929 135.557 1.00 138.55 ? 301 LYS C CD  1 
ATOM 5857 C CE  . LYS C 3 311 ? 133.662 172.941 134.980 1.00 139.07 ? 301 LYS C CE  1 
ATOM 5858 N NZ  . LYS C 3 311 ? 132.326 173.555 134.746 1.00 139.79 ? 301 LYS C NZ  1 
ATOM 5859 N N   . ALA C 3 312 ? 139.814 175.941 136.239 1.00 129.65 ? 302 ALA C N   1 
ATOM 5860 C CA  . ALA C 3 312 ? 140.710 176.965 136.767 1.00 131.40 ? 302 ALA C CA  1 
ATOM 5861 C C   . ALA C 3 312 ? 140.508 177.201 138.260 1.00 130.81 ? 302 ALA C C   1 
ATOM 5862 O O   . ALA C 3 312 ? 141.233 177.994 138.868 1.00 129.05 ? 302 ALA C O   1 
ATOM 5863 C CB  . ALA C 3 312 ? 140.551 178.278 135.995 1.00 130.19 ? 302 ALA C CB  1 
ATOM 5864 N N   . ASP C 3 313 ? 139.540 176.518 138.863 1.00 127.75 ? 303 ASP C N   1 
ATOM 5865 C CA  . ASP C 3 313 ? 139.330 176.646 140.295 1.00 127.69 ? 303 ASP C CA  1 
ATOM 5866 C C   . ASP C 3 313 ? 140.217 175.661 141.051 1.00 127.40 ? 303 ASP C C   1 
ATOM 5867 O O   . ASP C 3 313 ? 140.663 174.644 140.514 1.00 125.97 ? 303 ASP C O   1 
ATOM 5868 C CB  . ASP C 3 313 ? 137.856 176.433 140.646 1.00 129.19 ? 303 ASP C CB  1 
ATOM 5869 C CG  . ASP C 3 313 ? 137.281 175.170 140.034 1.00 130.42 ? 303 ASP C CG  1 
ATOM 5870 O OD1 . ASP C 3 313 ? 138.059 174.301 139.593 1.00 130.61 ? 303 ASP C OD1 1 
ATOM 5871 O OD2 . ASP C 3 313 ? 136.038 175.050 139.990 1.00 130.10 ? 303 ASP C OD2 1 
ATOM 5872 N N   . ARG C 3 314 ? 140.477 175.978 142.315 1.00 123.48 ? 304 ARG C N   1 
ATOM 5873 C CA  . ARG C 3 314 ? 141.398 175.181 143.114 1.00 123.92 ? 304 ARG C CA  1 
ATOM 5874 C C   . ARG C 3 314 ? 140.724 173.867 143.486 1.00 122.76 ? 304 ARG C C   1 
ATOM 5875 O O   . ARG C 3 314 ? 139.712 173.861 144.195 1.00 121.80 ? 304 ARG C O   1 
ATOM 5876 C CB  . ARG C 3 314 ? 141.832 175.930 144.374 1.00 121.41 ? 304 ARG C CB  1 
ATOM 5877 C CG  . ARG C 3 314 ? 141.981 177.449 144.257 1.00 120.88 ? 304 ARG C CG  1 
ATOM 5878 C CD  . ARG C 3 314 ? 142.741 177.919 143.020 1.00 124.37 ? 304 ARG C CD  1 
ATOM 5879 N NE  . ARG C 3 314 ? 144.087 177.370 142.915 1.00 125.96 ? 304 ARG C NE  1 
ATOM 5880 C CZ  . ARG C 3 314 ? 144.642 176.986 141.775 1.00 123.99 ? 304 ARG C CZ  1 
ATOM 5881 N NH1 . ARG C 3 314 ? 143.991 177.073 140.628 1.00 121.79 ? 304 ARG C NH1 1 
ATOM 5882 N NH2 . ARG C 3 314 ? 145.885 176.513 141.784 1.00 122.01 ? 304 ARG C NH2 1 
ATOM 5883 N N   . ALA C 3 315 ? 141.283 172.756 143.009 1.00 120.57 ? 305 ALA C N   1 
ATOM 5884 C CA  . ALA C 3 315 ? 140.737 171.447 143.340 1.00 121.21 ? 305 ALA C CA  1 
ATOM 5885 C C   . ALA C 3 315 ? 141.058 171.024 144.765 1.00 122.29 ? 305 ALA C C   1 
ATOM 5886 O O   . ALA C 3 315 ? 140.416 170.104 145.284 1.00 122.06 ? 305 ALA C O   1 
ATOM 5887 C CB  . ALA C 3 315 ? 141.257 170.395 142.359 1.00 121.90 ? 305 ALA C CB  1 
ATOM 5888 N N   . GLY C 3 316 ? 142.025 171.664 145.402 1.00 114.89 ? 306 GLY C N   1 
ATOM 5889 C CA  . GLY C 3 316 ? 142.386 171.322 146.761 1.00 113.25 ? 306 GLY C CA  1 
ATOM 5890 C C   . GLY C 3 316 ? 143.786 171.798 147.078 1.00 112.67 ? 306 GLY C C   1 
ATOM 5891 O O   . GLY C 3 316 ? 144.403 172.549 146.323 1.00 114.41 ? 306 GLY C O   1 
ATOM 5892 N N   . VAL C 3 317 ? 144.277 171.334 148.223 1.00 96.83  ? 307 VAL C N   1 
ATOM 5893 C CA  . VAL C 3 317 ? 145.597 171.698 148.718 1.00 94.21  ? 307 VAL C CA  1 
ATOM 5894 C C   . VAL C 3 317 ? 146.290 170.444 149.229 1.00 93.27  ? 307 VAL C C   1 
ATOM 5895 O O   . VAL C 3 317 ? 145.672 169.609 149.897 1.00 97.00  ? 307 VAL C O   1 
ATOM 5896 C CB  . VAL C 3 317 ? 145.511 172.769 149.826 1.00 97.76  ? 307 VAL C CB  1 
ATOM 5897 C CG1 . VAL C 3 317 ? 144.449 172.398 150.847 1.00 99.09  ? 307 VAL C CG1 1 
ATOM 5898 C CG2 . VAL C 3 317 ? 146.860 172.959 150.498 1.00 98.86  ? 307 VAL C CG2 1 
ATOM 5899 N N   . LEU C 3 318 ? 147.568 170.305 148.898 1.00 83.13  ? 308 LEU C N   1 
ATOM 5900 C CA  . LEU C 3 318 ? 148.416 169.244 149.423 1.00 80.94  ? 308 LEU C CA  1 
ATOM 5901 C C   . LEU C 3 318 ? 149.467 169.883 150.318 1.00 85.68  ? 308 LEU C C   1 
ATOM 5902 O O   . LEU C 3 318 ? 150.199 170.775 149.879 1.00 90.50  ? 308 LEU C O   1 
ATOM 5903 C CB  . LEU C 3 318 ? 149.075 168.450 148.295 1.00 81.35  ? 308 LEU C CB  1 
ATOM 5904 C CG  . LEU C 3 318 ? 148.260 167.349 147.615 1.00 83.70  ? 308 LEU C CG  1 
ATOM 5905 C CD1 . LEU C 3 318 ? 147.011 167.896 146.945 1.00 89.33  ? 308 LEU C CD1 1 
ATOM 5906 C CD2 . LEU C 3 318 ? 149.121 166.617 146.601 1.00 84.00  ? 308 LEU C CD2 1 
ATOM 5907 N N   . ALA C 3 319 ? 149.539 169.429 151.565 1.00 79.59  ? 309 ALA C N   1 
ATOM 5908 C CA  . ALA C 3 319 ? 150.450 170.005 152.541 1.00 79.84  ? 309 ALA C CA  1 
ATOM 5909 C C   . ALA C 3 319 ? 151.199 168.891 153.250 1.00 80.81  ? 309 ALA C C   1 
ATOM 5910 O O   . ALA C 3 319 ? 150.848 167.716 153.122 1.00 81.19  ? 309 ALA C O   1 
ATOM 5911 C CB  . ALA C 3 319 ? 149.704 170.869 153.564 1.00 82.92  ? 309 ALA C CB  1 
ATOM 5912 N N   . GLY C 3 320 ? 152.221 169.269 154.009 1.00 84.20  ? 310 GLY C N   1 
ATOM 5913 C CA  . GLY C 3 320 ? 153.046 168.292 154.685 1.00 90.07  ? 310 GLY C CA  1 
ATOM 5914 C C   . GLY C 3 320 ? 154.519 168.629 154.631 1.00 90.33  ? 310 GLY C C   1 
ATOM 5915 O O   . GLY C 3 320 ? 155.359 167.849 155.088 1.00 92.82  ? 310 GLY C O   1 
ATOM 5916 N N   . HIS C 3 321 ? 154.848 169.790 154.074 1.00 69.92  ? 311 HIS C N   1 
ATOM 5917 C CA  . HIS C 3 321 ? 156.222 170.262 154.018 1.00 68.50  ? 311 HIS C CA  1 
ATOM 5918 C C   . HIS C 3 321 ? 156.402 171.429 154.973 1.00 73.93  ? 311 HIS C C   1 
ATOM 5919 O O   . HIS C 3 321 ? 155.497 172.250 155.143 1.00 77.54  ? 311 HIS C O   1 
ATOM 5920 C CB  . HIS C 3 321 ? 156.618 170.686 152.605 1.00 72.59  ? 311 HIS C CB  1 
ATOM 5921 C CG  . HIS C 3 321 ? 156.687 169.554 151.631 1.00 74.74  ? 311 HIS C CG  1 
ATOM 5922 N ND1 . HIS C 3 321 ? 157.542 168.487 151.794 1.00 69.24  ? 311 HIS C ND1 1 
ATOM 5923 C CD2 . HIS C 3 321 ? 156.026 169.333 150.472 1.00 78.69  ? 311 HIS C CD2 1 
ATOM 5924 C CE1 . HIS C 3 321 ? 157.397 167.651 150.782 1.00 73.25  ? 311 HIS C CE1 1 
ATOM 5925 N NE2 . HIS C 3 321 ? 156.482 168.141 149.966 1.00 78.98  ? 311 HIS C NE2 1 
ATOM 5926 N N   . ASP C 3 322 ? 157.575 171.493 155.594 1.00 71.95  ? 312 ASP C N   1 
ATOM 5927 C CA  . ASP C 3 322 ? 157.915 172.564 156.519 1.00 74.34  ? 312 ASP C CA  1 
ATOM 5928 C C   . ASP C 3 322 ? 158.669 173.706 155.855 1.00 69.84  ? 312 ASP C C   1 
ATOM 5929 O O   . ASP C 3 322 ? 159.133 174.610 156.556 1.00 72.20  ? 312 ASP C O   1 
ATOM 5930 C CB  . ASP C 3 322 ? 158.744 172.012 157.683 1.00 75.16  ? 312 ASP C CB  1 
ATOM 5931 N N   . ASN C 3 323 ? 158.812 173.686 154.535 1.00 64.64  ? 313 ASN C N   1 
ATOM 5932 C CA  . ASN C 3 323 ? 159.529 174.732 153.818 1.00 65.42  ? 313 ASN C CA  1 
ATOM 5933 C C   . ASN C 3 323 ? 159.039 174.734 152.373 1.00 62.72  ? 313 ASN C C   1 
ATOM 5934 O O   . ASN C 3 323 ? 157.984 174.174 152.060 1.00 63.53  ? 313 ASN C O   1 
ATOM 5935 C CB  . ASN C 3 323 ? 161.042 174.524 153.927 1.00 67.07  ? 313 ASN C CB  1 
ATOM 5936 C CG  . ASN C 3 323 ? 161.803 175.828 153.967 1.00 68.36  ? 313 ASN C CG  1 
ATOM 5937 O OD1 . ASN C 3 323 ? 161.363 176.832 153.413 1.00 69.94  ? 313 ASN C OD1 1 
ATOM 5938 N ND2 . ASN C 3 323 ? 162.952 175.822 154.630 1.00 65.80  ? 313 ASN C ND2 1 
ATOM 5939 N N   . ARG C 3 324 ? 159.798 175.384 151.495 1.00 59.47  ? 314 ARG C N   1 
ATOM 5940 C CA  . ARG C 3 324 ? 159.416 175.507 150.093 1.00 62.88  ? 314 ARG C CA  1 
ATOM 5941 C C   . ARG C 3 324 ? 159.183 174.141 149.466 1.00 61.68  ? 314 ARG C C   1 
ATOM 5942 O O   . ARG C 3 324 ? 159.918 173.191 149.736 1.00 65.92  ? 314 ARG C O   1 
ATOM 5943 C CB  . ARG C 3 324 ? 160.515 176.235 149.319 1.00 62.50  ? 314 ARG C CB  1 
ATOM 5944 C CG  . ARG C 3 324 ? 160.941 177.562 149.896 1.00 64.30  ? 314 ARG C CG  1 
ATOM 5945 C CD  . ARG C 3 324 ? 159.911 178.636 149.653 1.00 69.70  ? 314 ARG C CD  1 
ATOM 5946 N NE  . ARG C 3 324 ? 160.500 179.961 149.795 1.00 70.10  ? 314 ARG C NE  1 
ATOM 5947 C CZ  . ARG C 3 324 ? 161.315 180.515 148.908 1.00 68.65  ? 314 ARG C CZ  1 
ATOM 5948 N NH1 . ARG C 3 324 ? 161.650 179.889 147.792 1.00 62.84  ? 314 ARG C NH1 1 
ATOM 5949 N NH2 . ARG C 3 324 ? 161.806 181.727 149.147 1.00 70.39  ? 314 ARG C NH2 1 
ATOM 5950 N N   . VAL C 3 325 ? 158.152 174.044 148.631 1.00 56.11  ? 315 VAL C N   1 
ATOM 5951 C CA  . VAL C 3 325 ? 157.975 172.873 147.781 1.00 47.56  ? 315 VAL C CA  1 
ATOM 5952 C C   . VAL C 3 325 ? 158.718 173.139 146.482 1.00 49.98  ? 315 VAL C C   1 
ATOM 5953 O O   . VAL C 3 325 ? 158.122 173.586 145.498 1.00 52.44  ? 315 VAL C O   1 
ATOM 5954 C CB  . VAL C 3 325 ? 156.490 172.573 147.521 1.00 48.79  ? 315 VAL C CB  1 
ATOM 5955 N N   . SER C 3 326 ? 160.024 172.866 146.472 1.00 53.23  ? 316 SER C N   1 
ATOM 5956 C CA  . SER C 3 326 ? 160.879 173.325 145.384 1.00 59.51  ? 316 SER C CA  1 
ATOM 5957 C C   . SER C 3 326 ? 160.727 172.507 144.110 1.00 56.70  ? 316 SER C C   1 
ATOM 5958 O O   . SER C 3 326 ? 160.975 173.038 143.023 1.00 54.85  ? 316 SER C O   1 
ATOM 5959 C CB  . SER C 3 326 ? 162.342 173.314 145.822 1.00 47.48  ? 316 SER C CB  1 
ATOM 5960 O OG  . SER C 3 326 ? 162.814 171.992 145.977 1.00 49.90  ? 316 SER C OG  1 
ATOM 5961 N N   . CYS C 3 327 ? 160.339 171.238 144.205 1.00 42.48  ? 317 CYS C N   1 
ATOM 5962 C CA  . CYS C 3 327 ? 160.198 170.416 143.014 1.00 38.02  ? 317 CYS C CA  1 
ATOM 5963 C C   . CYS C 3 327 ? 158.922 169.604 143.111 1.00 29.40  ? 317 CYS C C   1 
ATOM 5964 O O   . CYS C 3 327 ? 158.455 169.281 144.203 1.00 35.81  ? 317 CYS C O   1 
ATOM 5965 C CB  . CYS C 3 327 ? 161.386 169.479 142.824 1.00 47.82  ? 317 CYS C CB  1 
ATOM 5966 S SG  . CYS C 3 327 ? 162.100 168.895 144.365 1.00 85.41  ? 317 CYS C SG  1 
ATOM 5967 N N   . LEU C 3 328 ? 158.370 169.269 141.952 1.00 25.15  ? 318 LEU C N   1 
ATOM 5968 C CA  . LEU C 3 328 ? 157.132 168.517 141.882 1.00 29.21  ? 318 LEU C CA  1 
ATOM 5969 C C   . LEU C 3 328 ? 157.107 167.778 140.555 1.00 41.73  ? 318 LEU C C   1 
ATOM 5970 O O   . LEU C 3 328 ? 157.621 168.272 139.549 1.00 61.44  ? 318 LEU C O   1 
ATOM 5971 C CB  . LEU C 3 328 ? 155.925 169.448 142.033 1.00 22.93  ? 318 LEU C CB  1 
ATOM 5972 C CG  . LEU C 3 328 ? 154.520 168.859 142.082 1.00 34.44  ? 318 LEU C CG  1 
ATOM 5973 C CD1 . LEU C 3 328 ? 153.658 169.683 143.003 1.00 37.89  ? 318 LEU C CD1 1 
ATOM 5974 C CD2 . LEU C 3 328 ? 153.910 168.829 140.706 1.00 41.76  ? 318 LEU C CD2 1 
ATOM 5975 N N   . GLY C 3 329 ? 156.521 166.586 140.557 1.00 28.19  ? 319 GLY C N   1 
ATOM 5976 C CA  . GLY C 3 329 ? 156.469 165.810 139.336 1.00 26.55  ? 319 GLY C CA  1 
ATOM 5977 C C   . GLY C 3 329 ? 155.565 164.600 139.398 1.00 40.62  ? 319 GLY C C   1 
ATOM 5978 O O   . GLY C 3 329 ? 155.635 163.813 140.342 1.00 57.34  ? 319 GLY C O   1 
ATOM 5979 N N   . VAL C 3 330 ? 154.719 164.437 138.397 1.00 48.71  ? 320 VAL C N   1 
ATOM 5980 C CA  . VAL C 3 330 ? 153.837 163.281 138.325 1.00 49.78  ? 320 VAL C CA  1 
ATOM 5981 C C   . VAL C 3 330 ? 154.530 162.173 137.545 1.00 54.14  ? 320 VAL C C   1 
ATOM 5982 O O   . VAL C 3 330 ? 155.305 162.429 136.619 1.00 67.87  ? 320 VAL C O   1 
ATOM 5983 C CB  . VAL C 3 330 ? 152.491 163.672 137.686 1.00 51.20  ? 320 VAL C CB  1 
ATOM 5984 C CG1 . VAL C 3 330 ? 151.529 162.505 137.704 1.00 52.96  ? 320 VAL C CG1 1 
ATOM 5985 C CG2 . VAL C 3 330 ? 151.898 164.856 138.415 1.00 51.79  ? 320 VAL C CG2 1 
ATOM 5986 N N   . THR C 3 331 ? 154.258 160.928 137.929 1.00 50.32  ? 321 THR C N   1 
ATOM 5987 C CA  . THR C 3 331 ? 154.883 159.784 137.285 1.00 56.84  ? 321 THR C CA  1 
ATOM 5988 C C   . THR C 3 331 ? 154.434 159.665 135.835 1.00 61.25  ? 321 THR C C   1 
ATOM 5989 O O   . THR C 3 331 ? 153.373 160.152 135.443 1.00 68.05  ? 321 THR C O   1 
ATOM 5990 C CB  . THR C 3 331 ? 154.528 158.494 138.013 1.00 61.16  ? 321 THR C CB  1 
ATOM 5991 O OG1 . THR C 3 331 ? 153.234 158.055 137.587 1.00 65.47  ? 321 THR C OG1 1 
ATOM 5992 C CG2 . THR C 3 331 ? 154.505 158.712 139.505 1.00 65.98  ? 321 THR C CG2 1 
ATOM 5993 N N   . ASP C 3 332 ? 155.260 158.991 135.035 1.00 65.47  ? 322 ASP C N   1 
ATOM 5994 C CA  . ASP C 3 332 ? 154.919 158.785 133.633 1.00 71.12  ? 322 ASP C CA  1 
ATOM 5995 C C   . ASP C 3 332 ? 153.659 157.950 133.463 1.00 69.90  ? 322 ASP C C   1 
ATOM 5996 O O   . ASP C 3 332 ? 152.973 158.082 132.445 1.00 65.30  ? 322 ASP C O   1 
ATOM 5997 C CB  . ASP C 3 332 ? 156.086 158.125 132.903 1.00 75.46  ? 322 ASP C CB  1 
ATOM 5998 C CG  . ASP C 3 332 ? 157.271 159.050 132.757 1.00 76.03  ? 322 ASP C CG  1 
ATOM 5999 O OD1 . ASP C 3 332 ? 157.311 160.071 133.474 1.00 64.44  ? 322 ASP C OD1 1 
ATOM 6000 O OD2 . ASP C 3 332 ? 158.157 158.762 131.925 1.00 77.61  ? 322 ASP C OD2 1 
ATOM 6001 N N   . ASP C 3 333 ? 153.336 157.104 134.437 1.00 79.29  ? 323 ASP C N   1 
ATOM 6002 C CA  . ASP C 3 333 ? 152.120 156.306 134.416 1.00 79.74  ? 323 ASP C CA  1 
ATOM 6003 C C   . ASP C 3 333 ? 150.959 156.978 135.135 1.00 80.54  ? 323 ASP C C   1 
ATOM 6004 O O   . ASP C 3 333 ? 149.871 156.399 135.202 1.00 74.50  ? 323 ASP C O   1 
ATOM 6005 C CB  . ASP C 3 333 ? 152.385 154.935 135.039 1.00 79.36  ? 323 ASP C CB  1 
ATOM 6006 C CG  . ASP C 3 333 ? 153.311 154.092 134.198 1.00 82.67  ? 323 ASP C CG  1 
ATOM 6007 O OD1 . ASP C 3 333 ? 153.634 152.962 134.618 1.00 79.28  ? 323 ASP C OD1 1 
ATOM 6008 O OD2 . ASP C 3 333 ? 153.713 154.560 133.114 1.00 84.26  ? 323 ASP C OD2 1 
ATOM 6009 N N   . GLY C 3 334 ? 151.164 158.175 135.677 1.00 87.16  ? 324 GLY C N   1 
ATOM 6010 C CA  . GLY C 3 334 ? 150.123 158.846 136.424 1.00 81.26  ? 324 GLY C CA  1 
ATOM 6011 C C   . GLY C 3 334 ? 149.846 158.259 137.785 1.00 79.83  ? 324 GLY C C   1 
ATOM 6012 O O   . GLY C 3 334 ? 148.870 158.655 138.423 1.00 81.25  ? 324 GLY C O   1 
ATOM 6013 N N   . MET C 3 335 ? 150.688 157.339 138.260 1.00 77.09  ? 325 MET C N   1 
ATOM 6014 C CA  . MET C 3 335 ? 150.389 156.620 139.494 1.00 77.43  ? 325 MET C CA  1 
ATOM 6015 C C   . MET C 3 335 ? 150.327 157.555 140.695 1.00 78.16  ? 325 MET C C   1 
ATOM 6016 O O   . MET C 3 335 ? 149.418 157.448 141.525 1.00 76.09  ? 325 MET C O   1 
ATOM 6017 C CB  . MET C 3 335 ? 151.433 155.527 139.722 1.00 71.38  ? 325 MET C CB  1 
ATOM 6018 N N   . ALA C 3 336 ? 151.276 158.480 140.804 1.00 71.60  ? 326 ALA C N   1 
ATOM 6019 C CA  . ALA C 3 336 ? 151.354 159.327 141.984 1.00 67.00  ? 326 ALA C CA  1 
ATOM 6020 C C   . ALA C 3 336 ? 152.065 160.622 141.629 1.00 67.90  ? 326 ALA C C   1 
ATOM 6021 O O   . ALA C 3 336 ? 152.466 160.838 140.484 1.00 76.63  ? 326 ALA C O   1 
ATOM 6022 C CB  . ALA C 3 336 ? 152.075 158.618 143.133 1.00 68.19  ? 326 ALA C CB  1 
ATOM 6023 N N   . VAL C 3 337 ? 152.191 161.492 142.624 1.00 46.47  ? 327 VAL C N   1 
ATOM 6024 C CA  . VAL C 3 337 ? 152.874 162.770 142.482 1.00 45.73  ? 327 VAL C CA  1 
ATOM 6025 C C   . VAL C 3 337 ? 153.809 162.949 143.668 1.00 46.17  ? 327 VAL C C   1 
ATOM 6026 O O   . VAL C 3 337 ? 153.375 162.883 144.823 1.00 62.37  ? 327 VAL C O   1 
ATOM 6027 C CB  . VAL C 3 337 ? 151.879 163.934 142.370 1.00 54.42  ? 327 VAL C CB  1 
ATOM 6028 C CG1 . VAL C 3 337 ? 150.822 163.832 143.445 1.00 57.18  ? 327 VAL C CG1 1 
ATOM 6029 C CG2 . VAL C 3 337 ? 152.611 165.253 142.490 1.00 58.36  ? 327 VAL C CG2 1 
ATOM 6030 N N   . ALA C 3 338 ? 155.086 163.162 143.388 1.00 24.04  ? 328 ALA C N   1 
ATOM 6031 C CA  . ALA C 3 338 ? 156.065 163.351 144.442 1.00 28.88  ? 328 ALA C CA  1 
ATOM 6032 C C   . ALA C 3 338 ? 156.527 164.796 144.485 1.00 20.24  ? 328 ALA C C   1 
ATOM 6033 O O   . ALA C 3 338 ? 156.701 165.439 143.451 1.00 42.98  ? 328 ALA C O   1 
ATOM 6034 C CB  . ALA C 3 338 ? 157.263 162.432 144.240 1.00 30.64  ? 328 ALA C CB  1 
ATOM 6035 N N   . THR C 3 339 ? 156.742 165.298 145.699 1.00 30.15  ? 329 THR C N   1 
ATOM 6036 C CA  . THR C 3 339 ? 157.093 166.699 145.909 1.00 36.60  ? 329 THR C CA  1 
ATOM 6037 C C   . THR C 3 339 ? 158.303 166.763 146.824 1.00 33.23  ? 329 THR C C   1 
ATOM 6038 O O   . THR C 3 339 ? 158.188 166.485 148.019 1.00 37.49  ? 329 THR C O   1 
ATOM 6039 C CB  . THR C 3 339 ? 155.937 167.475 146.530 1.00 32.72  ? 329 THR C CB  1 
ATOM 6040 O OG1 . THR C 3 339 ? 155.585 166.866 147.774 1.00 37.49  ? 329 THR C OG1 1 
ATOM 6041 C CG2 . THR C 3 339 ? 154.735 167.451 145.615 1.00 42.40  ? 329 THR C CG2 1 
ATOM 6042 N N   . GLY C 3 340 ? 159.450 167.136 146.274 1.00 43.69  ? 330 GLY C N   1 
ATOM 6043 C CA  . GLY C 3 340 ? 160.608 167.432 147.087 1.00 48.85  ? 330 GLY C CA  1 
ATOM 6044 C C   . GLY C 3 340 ? 160.508 168.829 147.665 1.00 45.60  ? 330 GLY C C   1 
ATOM 6045 O O   . GLY C 3 340 ? 159.854 169.702 147.109 1.00 50.35  ? 330 GLY C O   1 
ATOM 6046 N N   . SER C 3 341 ? 161.165 169.036 148.799 1.00 39.11  ? 331 SER C N   1 
ATOM 6047 C CA  . SER C 3 341 ? 161.008 170.277 149.534 1.00 44.57  ? 331 SER C CA  1 
ATOM 6048 C C   . SER C 3 341 ? 162.351 170.727 150.072 1.00 48.04  ? 331 SER C C   1 
ATOM 6049 O O   . SER C 3 341 ? 163.312 169.959 150.121 1.00 53.45  ? 331 SER C O   1 
ATOM 6050 C CB  . SER C 3 341 ? 160.016 170.125 150.689 1.00 48.01  ? 331 SER C CB  1 
ATOM 6051 N N   . TRP C 3 342 ? 162.411 171.998 150.467 1.00 50.70  ? 332 TRP C N   1 
ATOM 6052 C CA  . TRP C 3 342 ? 163.568 172.473 151.207 1.00 46.21  ? 332 TRP C CA  1 
ATOM 6053 C C   . TRP C 3 342 ? 163.633 171.882 152.606 1.00 57.26  ? 332 TRP C C   1 
ATOM 6054 O O   . TRP C 3 342 ? 164.651 172.045 153.284 1.00 61.60  ? 332 TRP C O   1 
ATOM 6055 C CB  . TRP C 3 342 ? 163.569 174.000 151.273 1.00 47.07  ? 332 TRP C CB  1 
ATOM 6056 C CG  . TRP C 3 342 ? 163.935 174.653 149.974 1.00 58.15  ? 332 TRP C CG  1 
ATOM 6057 C CD1 . TRP C 3 342 ? 164.075 174.044 148.765 1.00 63.42  ? 332 TRP C CD1 1 
ATOM 6058 C CD2 . TRP C 3 342 ? 164.216 176.042 149.757 1.00 60.42  ? 332 TRP C CD2 1 
ATOM 6059 N NE1 . TRP C 3 342 ? 164.424 174.964 147.807 1.00 70.32  ? 332 TRP C NE1 1 
ATOM 6060 C CE2 . TRP C 3 342 ? 164.519 176.198 148.392 1.00 64.98  ? 332 TRP C CE2 1 
ATOM 6061 C CE3 . TRP C 3 342 ? 164.247 177.166 150.585 1.00 53.58  ? 332 TRP C CE3 1 
ATOM 6062 C CZ2 . TRP C 3 342 ? 164.839 177.430 147.837 1.00 52.17  ? 332 TRP C CZ2 1 
ATOM 6063 C CZ3 . TRP C 3 342 ? 164.562 178.387 150.031 1.00 54.05  ? 332 TRP C CZ3 1 
ATOM 6064 C CH2 . TRP C 3 342 ? 164.855 178.510 148.671 1.00 56.47  ? 332 TRP C CH2 1 
ATOM 6065 N N   . ASP C 3 343 ? 162.575 171.206 153.054 1.00 54.67  ? 333 ASP C N   1 
ATOM 6066 C CA  . ASP C 3 343 ? 162.609 170.471 154.310 1.00 51.10  ? 333 ASP C CA  1 
ATOM 6067 C C   . ASP C 3 343 ? 163.400 169.176 154.208 1.00 56.23  ? 333 ASP C C   1 
ATOM 6068 O O   . ASP C 3 343 ? 163.576 168.504 155.230 1.00 58.33  ? 333 ASP C O   1 
ATOM 6069 C CB  . ASP C 3 343 ? 161.186 170.169 154.778 1.00 52.28  ? 333 ASP C CB  1 
ATOM 6070 N N   . SER C 3 344 ? 163.845 168.807 153.002 1.00 63.25  ? 334 SER C N   1 
ATOM 6071 C CA  . SER C 3 344 ? 164.636 167.613 152.703 1.00 52.10  ? 334 SER C CA  1 
ATOM 6072 C C   . SER C 3 344 ? 163.790 166.346 152.706 1.00 47.67  ? 334 SER C C   1 
ATOM 6073 O O   . SER C 3 344 ? 164.300 165.260 152.419 1.00 51.21  ? 334 SER C O   1 
ATOM 6074 C CB  . SER C 3 344 ? 165.806 167.466 153.677 1.00 43.61  ? 334 SER C CB  1 
ATOM 6075 O OG  . SER C 3 344 ? 166.432 168.714 153.901 1.00 46.21  ? 334 SER C OG  1 
ATOM 6076 N N   . PHE C 3 345 ? 162.502 166.467 153.009 1.00 45.83  ? 335 PHE C N   1 
ATOM 6077 C CA  . PHE C 3 345 ? 161.614 165.308 153.043 1.00 51.47  ? 335 PHE C CA  1 
ATOM 6078 C C   . PHE C 3 345 ? 160.873 165.190 151.720 1.00 56.87  ? 335 PHE C C   1 
ATOM 6079 O O   . PHE C 3 345 ? 159.960 165.964 151.433 1.00 61.64  ? 335 PHE C O   1 
ATOM 6080 C CB  . PHE C 3 345 ? 160.639 165.419 154.207 1.00 48.22  ? 335 PHE C CB  1 
ATOM 6081 C CG  . PHE C 3 345 ? 161.304 165.545 155.536 1.00 56.59  ? 335 PHE C CG  1 
ATOM 6082 C CD1 . PHE C 3 345 ? 162.157 164.557 155.988 1.00 54.22  ? 335 PHE C CD1 1 
ATOM 6083 C CD2 . PHE C 3 345 ? 161.079 166.647 156.337 1.00 64.41  ? 335 PHE C CD2 1 
ATOM 6084 C CE1 . PHE C 3 345 ? 162.778 164.666 157.213 1.00 56.82  ? 335 PHE C CE1 1 
ATOM 6085 C CE2 . PHE C 3 345 ? 161.697 166.763 157.567 1.00 61.84  ? 335 PHE C CE2 1 
ATOM 6086 C CZ  . PHE C 3 345 ? 162.547 165.771 158.004 1.00 62.17  ? 335 PHE C CZ  1 
ATOM 6087 N N   . LEU C 3 346 ? 161.259 164.207 150.913 1.00 34.52  ? 336 LEU C N   1 
ATOM 6088 C CA  . LEU C 3 346 ? 160.565 163.914 149.664 1.00 32.08  ? 336 LEU C CA  1 
ATOM 6089 C C   . LEU C 3 346 ? 159.270 163.172 149.962 1.00 40.02  ? 336 LEU C C   1 
ATOM 6090 O O   . LEU C 3 346 ? 159.295 162.002 150.350 1.00 54.15  ? 336 LEU C O   1 
ATOM 6091 C CB  . LEU C 3 346 ? 161.468 163.087 148.757 1.00 41.35  ? 336 LEU C CB  1 
ATOM 6092 C CG  . LEU C 3 346 ? 162.106 163.750 147.540 1.00 47.25  ? 336 LEU C CG  1 
ATOM 6093 C CD1 . LEU C 3 346 ? 163.154 162.836 146.987 1.00 54.40  ? 336 LEU C CD1 1 
ATOM 6094 C CD2 . LEU C 3 346 ? 161.063 164.008 146.483 1.00 44.67  ? 336 LEU C CD2 1 
ATOM 6095 N N   . LYS C 3 347 ? 158.139 163.837 149.781 1.00 40.49  ? 337 LYS C N   1 
ATOM 6096 C CA  . LYS C 3 347 ? 156.846 163.202 149.972 1.00 46.85  ? 337 LYS C CA  1 
ATOM 6097 C C   . LYS C 3 347 ? 156.429 162.492 148.694 1.00 44.45  ? 337 LYS C C   1 
ATOM 6098 O O   . LYS C 3 347 ? 156.785 162.907 147.593 1.00 59.03  ? 337 LYS C O   1 
ATOM 6099 C CB  . LYS C 3 347 ? 155.783 164.232 150.354 1.00 48.23  ? 337 LYS C CB  1 
ATOM 6100 C CG  . LYS C 3 347 ? 155.884 164.756 151.775 1.00 53.40  ? 337 LYS C CG  1 
ATOM 6101 C CD  . LYS C 3 347 ? 155.769 163.645 152.792 1.00 56.87  ? 337 LYS C CD  1 
ATOM 6102 C CE  . LYS C 3 347 ? 155.347 164.186 154.142 1.00 54.23  ? 337 LYS C CE  1 
ATOM 6103 N NZ  . LYS C 3 347 ? 156.411 165.027 154.747 1.00 53.34  ? 337 LYS C NZ  1 
ATOM 6104 N N   . ILE C 3 348 ? 155.681 161.406 148.846 1.00 37.81  ? 338 ILE C N   1 
ATOM 6105 C CA  . ILE C 3 348 ? 155.090 160.699 147.716 1.00 25.01  ? 338 ILE C CA  1 
ATOM 6106 C C   . ILE C 3 348 ? 153.584 160.754 147.886 1.00 32.55  ? 338 ILE C C   1 
ATOM 6107 O O   . ILE C 3 348 ? 153.023 160.032 148.717 1.00 57.28  ? 338 ILE C O   1 
ATOM 6108 C CB  . ILE C 3 348 ? 155.570 159.245 147.633 1.00 39.44  ? 338 ILE C CB  1 
ATOM 6109 C CG1 . ILE C 3 348 ? 157.092 159.167 147.681 1.00 43.62  ? 338 ILE C CG1 1 
ATOM 6110 C CG2 . ILE C 3 348 ? 155.063 158.608 146.366 1.00 42.92  ? 338 ILE C CG2 1 
ATOM 6111 C CD1 . ILE C 3 348 ? 157.768 159.757 146.496 1.00 44.51  ? 338 ILE C CD1 1 
ATOM 6112 N N   . TRP C 3 349 ? 152.923 161.581 147.090 1.00 49.49  ? 339 TRP C N   1 
ATOM 6113 C CA  . TRP C 3 349 ? 151.499 161.827 147.244 1.00 60.35  ? 339 TRP C CA  1 
ATOM 6114 C C   . TRP C 3 349 ? 150.715 161.081 146.177 1.00 69.40  ? 339 TRP C C   1 
ATOM 6115 O O   . TRP C 3 349 ? 151.125 161.027 145.015 1.00 79.46  ? 339 TRP C O   1 
ATOM 6116 C CB  . TRP C 3 349 ? 151.188 163.325 147.181 1.00 61.29  ? 339 TRP C CB  1 
ATOM 6117 C CG  . TRP C 3 349 ? 151.423 164.003 148.483 1.00 59.88  ? 339 TRP C CG  1 
ATOM 6118 C CD1 . TRP C 3 349 ? 151.198 163.479 149.711 1.00 67.84  ? 339 TRP C CD1 1 
ATOM 6119 C CD2 . TRP C 3 349 ? 151.917 165.327 148.698 1.00 59.25  ? 339 TRP C CD2 1 
ATOM 6120 N NE1 . TRP C 3 349 ? 151.527 164.382 150.686 1.00 67.36  ? 339 TRP C NE1 1 
ATOM 6121 C CE2 . TRP C 3 349 ? 151.972 165.529 150.089 1.00 60.98  ? 339 TRP C CE2 1 
ATOM 6122 C CE3 . TRP C 3 349 ? 152.323 166.359 147.854 1.00 68.39  ? 339 TRP C CE3 1 
ATOM 6123 C CZ2 . TRP C 3 349 ? 152.411 166.716 150.654 1.00 65.86  ? 339 TRP C CZ2 1 
ATOM 6124 C CZ3 . TRP C 3 349 ? 152.755 167.542 148.418 1.00 73.11  ? 339 TRP C CZ3 1 
ATOM 6125 C CH2 . TRP C 3 349 ? 152.799 167.709 149.804 1.00 76.52  ? 339 TRP C CH2 1 
ATOM 6126 N N   . ASN C 3 350 ? 149.593 160.500 146.584 1.00 88.53  ? 340 ASN C N   1 
ATOM 6127 C CA  . ASN C 3 350 ? 148.707 159.791 145.672 1.00 90.62  ? 340 ASN C CA  1 
ATOM 6128 C C   . ASN C 3 350 ? 147.250 160.021 146.051 1.00 90.93  ? 340 ASN C C   1 
ATOM 6129 O O   . ASN C 3 350 ? 146.366 160.067 145.197 1.00 90.12  ? 340 ASN C O   1 
ATOM 6130 C CB  . ASN C 3 350 ? 149.026 158.297 145.669 1.00 86.15  ? 340 ASN C CB  1 
ATOM 6131 C CG  . ASN C 3 350 ? 147.833 157.448 145.291 1.00 92.65  ? 340 ASN C CG  1 
ATOM 6132 O OD1 . ASN C 3 350 ? 147.009 157.102 146.138 1.00 91.53  ? 340 ASN C OD1 1 
ATOM 6133 N ND2 . ASN C 3 350 ? 147.726 157.114 144.012 1.00 94.30  ? 340 ASN C ND2 1 
ATOM 6134 O OXT . ASN C 3 350 ? 146.921 160.170 147.226 1.00 89.77  ? 340 ASN C OXT 1 
ATOM 6135 N N   . LEU D 4 36  ? 158.264 139.924 216.084 1.00 196.96 ? 1   LEU F N   1 
ATOM 6136 C CA  . LEU D 4 36  ? 157.822 139.171 217.252 1.00 197.38 ? 1   LEU F CA  1 
ATOM 6137 C C   . LEU D 4 36  ? 157.534 140.099 218.427 1.00 198.43 ? 1   LEU F C   1 
ATOM 6138 O O   . LEU D 4 36  ? 158.286 140.135 219.400 1.00 198.45 ? 1   LEU F O   1 
ATOM 6139 C CB  . LEU D 4 36  ? 158.866 138.135 217.638 1.00 197.06 ? 1   LEU F CB  1 
ATOM 6140 N N   . LEU D 4 37  ? 156.438 140.851 218.330 1.00 206.28 ? 2   LEU F N   1 
ATOM 6141 C CA  . LEU D 4 37  ? 156.057 141.784 219.383 1.00 206.45 ? 2   LEU F CA  1 
ATOM 6142 C C   . LEU D 4 37  ? 154.573 141.668 219.708 1.00 206.60 ? 2   LEU F C   1 
ATOM 6143 O O   . LEU D 4 37  ? 154.091 142.297 220.656 1.00 206.63 ? 2   LEU F O   1 
ATOM 6144 C CB  . LEU D 4 37  ? 156.386 143.221 218.977 1.00 206.20 ? 2   LEU F CB  1 
ATOM 6145 C CG  . LEU D 4 37  ? 155.431 143.842 217.956 1.00 206.36 ? 2   LEU F CG  1 
ATOM 6146 C CD1 . LEU D 4 37  ? 155.285 145.334 218.201 1.00 206.54 ? 2   LEU F CD1 1 
ATOM 6147 C CD2 . LEU D 4 37  ? 155.910 143.577 216.537 1.00 206.05 ? 2   LEU F CD2 1 
ATOM 6148 N N   . ARG D 4 38  ? 153.841 140.882 218.915 1.00 206.30 ? 3   ARG F N   1 
ATOM 6149 C CA  . ARG D 4 38  ? 152.399 140.769 219.110 1.00 206.16 ? 3   ARG F CA  1 
ATOM 6150 C C   . ARG D 4 38  ? 152.079 140.154 220.467 1.00 206.60 ? 3   ARG F C   1 
ATOM 6151 O O   . ARG D 4 38  ? 151.157 140.599 221.162 1.00 206.34 ? 3   ARG F O   1 
ATOM 6152 C CB  . ARG D 4 38  ? 151.785 139.932 217.988 1.00 205.89 ? 3   ARG F CB  1 
ATOM 6153 C CG  . ARG D 4 38  ? 152.572 138.670 217.651 1.00 206.17 ? 3   ARG F CG  1 
ATOM 6154 C CD  . ARG D 4 38  ? 152.180 138.099 216.291 1.00 206.02 ? 3   ARG F CD  1 
ATOM 6155 N NE  . ARG D 4 38  ? 152.986 138.607 215.184 1.00 206.59 ? 3   ARG F NE  1 
ATOM 6156 C CZ  . ARG D 4 38  ? 154.310 138.541 215.105 1.00 206.49 ? 3   ARG F CZ  1 
ATOM 6157 N NH1 . ARG D 4 38  ? 155.031 137.911 216.019 1.00 206.13 ? 3   ARG F NH1 1 
ATOM 6158 N NH2 . ARG D 4 38  ? 154.926 139.095 214.066 1.00 206.42 ? 3   ARG F NH2 1 
ATOM 6159 N N   . GLN D 4 39  ? 152.839 139.130 220.861 1.00 210.68 ? 4   GLN F N   1 
ATOM 6160 C CA  . GLN D 4 39  ? 152.614 138.496 222.153 1.00 211.28 ? 4   GLN F CA  1 
ATOM 6161 C C   . GLN D 4 39  ? 152.877 139.467 223.297 1.00 211.46 ? 4   GLN F C   1 
ATOM 6162 O O   . GLN D 4 39  ? 152.209 139.407 224.332 1.00 211.80 ? 4   GLN F O   1 
ATOM 6163 C CB  . GLN D 4 39  ? 153.486 137.258 222.295 1.00 30.00  ? 4   GLN F CB  1 
ATOM 6164 N N   . LYS D 4 40  ? 153.825 140.391 223.118 1.00 210.20 ? 5   LYS F N   1 
ATOM 6165 C CA  . LYS D 4 40  ? 154.132 141.345 224.179 1.00 209.99 ? 5   LYS F CA  1 
ATOM 6166 C C   . LYS D 4 40  ? 152.950 142.269 224.444 1.00 210.38 ? 5   LYS F C   1 
ATOM 6167 O O   . LYS D 4 40  ? 152.508 142.421 225.590 1.00 210.50 ? 5   LYS F O   1 
ATOM 6168 C CB  . LYS D 4 40  ? 155.379 142.151 223.813 1.00 209.83 ? 5   LYS F CB  1 
ATOM 6169 C CG  . LYS D 4 40  ? 156.603 141.303 223.505 1.00 209.59 ? 5   LYS F CG  1 
ATOM 6170 C CD  . LYS D 4 40  ? 156.819 140.234 224.565 1.00 209.93 ? 5   LYS F CD  1 
ATOM 6171 C CE  . LYS D 4 40  ? 157.682 140.748 225.706 1.00 209.84 ? 5   LYS F CE  1 
ATOM 6172 N NZ  . LYS D 4 40  ? 159.125 140.792 225.339 1.00 209.69 ? 5   LYS F NZ  1 
ATOM 6173 N N   . ILE D 4 41  ? 152.411 142.884 223.390 1.00 209.60 ? 6   ILE F N   1 
ATOM 6174 C CA  . ILE D 4 41  ? 151.281 143.790 223.569 1.00 209.35 ? 6   ILE F CA  1 
ATOM 6175 C C   . ILE D 4 41  ? 150.044 143.021 224.015 1.00 209.51 ? 6   ILE F C   1 
ATOM 6176 O O   . ILE D 4 41  ? 149.251 143.517 224.824 1.00 208.74 ? 6   ILE F O   1 
ATOM 6177 C CB  . ILE D 4 41  ? 151.025 144.598 222.283 1.00 208.24 ? 6   ILE F CB  1 
ATOM 6178 C CG1 . ILE D 4 41  ? 151.009 143.684 221.058 1.00 208.00 ? 6   ILE F CG1 1 
ATOM 6179 C CG2 . ILE D 4 41  ? 152.076 145.684 222.121 1.00 208.09 ? 6   ILE F CG2 1 
ATOM 6180 C CD1 . ILE D 4 41  ? 149.915 144.013 220.065 1.00 207.81 ? 6   ILE F CD1 1 
ATOM 6181 N N   . GLU D 4 42  ? 149.861 141.798 223.509 1.00 213.41 ? 7   GLU F N   1 
ATOM 6182 C CA  . GLU D 4 42  ? 148.719 140.995 223.935 1.00 213.28 ? 7   GLU F CA  1 
ATOM 6183 C C   . GLU D 4 42  ? 148.791 140.670 225.424 1.00 213.36 ? 7   GLU F C   1 
ATOM 6184 O O   . GLU D 4 42  ? 147.803 140.827 226.151 1.00 213.06 ? 7   GLU F O   1 
ATOM 6185 C CB  . GLU D 4 42  ? 148.638 139.714 223.105 1.00 212.85 ? 7   GLU F CB  1 
ATOM 6186 C CG  . GLU D 4 42  ? 148.100 139.926 221.701 1.00 212.61 ? 7   GLU F CG  1 
ATOM 6187 C CD  . GLU D 4 42  ? 146.647 140.357 221.699 1.00 213.01 ? 7   GLU F CD  1 
ATOM 6188 O OE1 . GLU D 4 42  ? 145.880 139.869 222.555 1.00 213.46 ? 7   GLU F OE1 1 
ATOM 6189 O OE2 . GLU D 4 42  ? 146.272 141.185 220.843 1.00 213.13 ? 7   GLU F OE2 1 
ATOM 6190 N N   . GLU D 4 43  ? 149.958 140.227 225.901 1.00 214.92 ? 8   GLU F N   1 
ATOM 6191 C CA  . GLU D 4 43  ? 150.097 139.889 227.312 1.00 214.64 ? 8   GLU F CA  1 
ATOM 6192 C C   . GLU D 4 43  ? 150.024 141.129 228.191 1.00 214.67 ? 8   GLU F C   1 
ATOM 6193 O O   . GLU D 4 43  ? 149.570 141.045 229.338 1.00 214.37 ? 8   GLU F O   1 
ATOM 6194 C CB  . GLU D 4 43  ? 151.402 139.146 227.551 1.00 30.00  ? 8   GLU F CB  1 
ATOM 6195 N N   . GLN D 4 44  ? 150.463 142.282 227.682 1.00 218.48 ? 9   GLN F N   1 
ATOM 6196 C CA  . GLN D 4 44  ? 150.316 143.511 228.451 1.00 218.66 ? 9   GLN F CA  1 
ATOM 6197 C C   . GLN D 4 44  ? 148.853 143.918 228.556 1.00 219.10 ? 9   GLN F C   1 
ATOM 6198 O O   . GLN D 4 44  ? 148.400 144.362 229.616 1.00 219.58 ? 9   GLN F O   1 
ATOM 6199 C CB  . GLN D 4 44  ? 151.142 144.632 227.824 1.00 218.32 ? 9   GLN F CB  1 
ATOM 6200 C CG  . GLN D 4 44  ? 150.950 145.977 228.501 1.00 218.71 ? 9   GLN F CG  1 
ATOM 6201 C CD  . GLN D 4 44  ? 151.317 145.941 229.974 1.00 219.41 ? 9   GLN F CD  1 
ATOM 6202 O OE1 . GLN D 4 44  ? 152.189 145.178 230.391 1.00 219.97 ? 9   GLN F OE1 1 
ATOM 6203 N NE2 . GLN D 4 44  ? 150.642 146.758 230.772 1.00 219.23 ? 9   GLN F NE2 1 
ATOM 6204 N N   . ALA D 4 45  ? 148.097 143.772 227.466 1.00 217.34 ? 10  ALA F N   1 
ATOM 6205 C CA  . ALA D 4 45  ? 146.691 144.159 227.485 1.00 216.97 ? 10  ALA F CA  1 
ATOM 6206 C C   . ALA D 4 45  ? 145.850 143.173 228.285 1.00 217.43 ? 10  ALA F C   1 
ATOM 6207 O O   . ALA D 4 45  ? 144.804 143.545 228.828 1.00 217.39 ? 10  ALA F O   1 
ATOM 6208 C CB  . ALA D 4 45  ? 146.161 144.279 226.056 1.00 216.25 ? 10  ALA F CB  1 
ATOM 6209 N N   . ALA D 4 46  ? 146.303 141.920 228.392 1.00 217.70 ? 11  ALA F N   1 
ATOM 6210 C CA  . ALA D 4 46  ? 145.477 140.857 228.959 1.00 217.12 ? 11  ALA F CA  1 
ATOM 6211 C C   . ALA D 4 46  ? 145.033 141.132 230.391 1.00 217.09 ? 11  ALA F C   1 
ATOM 6212 O O   . ALA D 4 46  ? 144.050 140.534 230.844 1.00 216.51 ? 11  ALA F O   1 
ATOM 6213 C CB  . ALA D 4 46  ? 146.230 139.528 228.900 1.00 216.56 ? 11  ALA F CB  1 
ATOM 6214 N N   . LYS D 4 47  ? 145.718 142.013 231.113 1.00 218.24 ? 12  LYS F N   1 
ATOM 6215 C CA  . LYS D 4 47  ? 145.334 142.282 232.500 1.00 218.17 ? 12  LYS F CA  1 
ATOM 6216 C C   . LYS D 4 47  ? 144.059 143.135 232.632 1.00 218.69 ? 12  LYS F C   1 
ATOM 6217 O O   . LYS D 4 47  ? 143.810 143.627 233.741 1.00 218.57 ? 12  LYS F O   1 
ATOM 6218 C CB  . LYS D 4 47  ? 146.499 142.938 233.249 1.00 217.67 ? 12  LYS F CB  1 
ATOM 6219 C CG  . LYS D 4 47  ? 147.248 144.050 232.506 1.00 217.72 ? 12  LYS F CG  1 
ATOM 6220 C CD  . LYS D 4 47  ? 146.386 145.266 232.185 1.00 217.69 ? 12  LYS F CD  1 
ATOM 6221 C CE  . LYS D 4 47  ? 147.230 146.442 231.718 1.00 217.78 ? 12  LYS F CE  1 
ATOM 6222 N NZ  . LYS D 4 47  ? 146.405 147.657 231.474 1.00 217.27 ? 12  LYS F NZ  1 
ATOM 6223 N N   . TYR D 4 48  ? 143.271 143.335 231.577 1.00 225.89 ? 13  TYR F N   1 
ATOM 6224 C CA  . TYR D 4 48  ? 142.090 144.181 231.676 1.00 225.86 ? 13  TYR F CA  1 
ATOM 6225 C C   . TYR D 4 48  ? 141.056 143.569 232.615 1.00 225.92 ? 13  TYR F C   1 
ATOM 6226 O O   . TYR D 4 48  ? 141.041 142.361 232.863 1.00 225.51 ? 13  TYR F O   1 
ATOM 6227 C CB  . TYR D 4 48  ? 141.487 144.415 230.299 1.00 30.00  ? 13  TYR F CB  1 
ATOM 6228 N N   . LYS D 4 49  ? 140.190 144.429 233.149 1.00 224.29 ? 14  LYS F N   1 
ATOM 6229 C CA  . LYS D 4 49  ? 139.037 144.002 233.925 1.00 223.80 ? 14  LYS F CA  1 
ATOM 6230 C C   . LYS D 4 49  ? 137.717 144.449 233.318 1.00 223.72 ? 14  LYS F C   1 
ATOM 6231 O O   . LYS D 4 49  ? 136.658 144.057 233.820 1.00 223.02 ? 14  LYS F O   1 
ATOM 6232 C CB  . LYS D 4 49  ? 139.137 144.526 235.366 1.00 223.56 ? 14  LYS F CB  1 
ATOM 6233 N N   . HIS D 4 50  ? 137.753 145.253 232.258 1.00 226.78 ? 15  HIS F N   1 
ATOM 6234 C CA  . HIS D 4 50  ? 136.547 145.758 231.619 1.00 226.84 ? 15  HIS F CA  1 
ATOM 6235 C C   . HIS D 4 50  ? 136.884 146.093 230.173 1.00 226.40 ? 15  HIS F C   1 
ATOM 6236 O O   . HIS D 4 50  ? 138.055 146.203 229.800 1.00 225.95 ? 15  HIS F O   1 
ATOM 6237 C CB  . HIS D 4 50  ? 135.993 146.978 232.367 1.00 226.59 ? 15  HIS F CB  1 
ATOM 6238 C CG  . HIS D 4 50  ? 134.662 147.449 231.868 1.00 226.26 ? 15  HIS F CG  1 
ATOM 6239 N ND1 . HIS D 4 50  ? 134.532 148.406 230.885 1.00 226.29 ? 15  HIS F ND1 1 
ATOM 6240 C CD2 . HIS D 4 50  ? 133.403 147.094 232.216 1.00 226.02 ? 15  HIS F CD2 1 
ATOM 6241 C CE1 . HIS D 4 50  ? 133.250 148.622 230.650 1.00 226.22 ? 15  HIS F CE1 1 
ATOM 6242 N NE2 . HIS D 4 50  ? 132.544 147.838 231.444 1.00 226.16 ? 15  HIS F NE2 1 
ATOM 6243 N N   . SER D 4 51  ? 135.837 146.237 229.357 1.00 226.95 ? 16  SER F N   1 
ATOM 6244 C CA  . SER D 4 51  ? 136.033 146.523 227.939 1.00 227.15 ? 16  SER F CA  1 
ATOM 6245 C C   . SER D 4 51  ? 136.704 147.876 227.729 1.00 227.50 ? 16  SER F C   1 
ATOM 6246 O O   . SER D 4 51  ? 137.530 148.033 226.820 1.00 227.64 ? 16  SER F O   1 
ATOM 6247 C CB  . SER D 4 51  ? 134.694 146.470 227.205 1.00 226.94 ? 16  SER F CB  1 
ATOM 6248 O OG  . SER D 4 51  ? 134.867 146.669 225.813 1.00 227.26 ? 16  SER F OG  1 
ATOM 6249 N N   . VAL D 4 52  ? 136.342 148.871 228.543 1.00 228.50 ? 17  VAL F N   1 
ATOM 6250 C CA  . VAL D 4 52  ? 136.908 150.210 228.371 1.00 228.47 ? 17  VAL F CA  1 
ATOM 6251 C C   . VAL D 4 52  ? 138.421 150.224 228.567 1.00 228.56 ? 17  VAL F C   1 
ATOM 6252 O O   . VAL D 4 52  ? 139.122 150.800 227.719 1.00 228.35 ? 17  VAL F O   1 
ATOM 6253 C CB  . VAL D 4 52  ? 136.177 151.214 229.281 1.00 228.21 ? 17  VAL F CB  1 
ATOM 6254 C CG1 . VAL D 4 52  ? 136.948 152.523 229.359 1.00 227.70 ? 17  VAL F CG1 1 
ATOM 6255 C CG2 . VAL D 4 52  ? 134.762 151.452 228.777 1.00 228.05 ? 17  VAL F CG2 1 
ATOM 6256 N N   . PRO D 4 53  ? 138.988 149.641 229.635 1.00 229.51 ? 18  PRO F N   1 
ATOM 6257 C CA  . PRO D 4 53  ? 140.459 149.575 229.709 1.00 229.17 ? 18  PRO F CA  1 
ATOM 6258 C C   . PRO D 4 53  ? 141.087 148.825 228.548 1.00 229.02 ? 18  PRO F C   1 
ATOM 6259 O O   . PRO D 4 53  ? 142.168 149.204 228.080 1.00 228.66 ? 18  PRO F O   1 
ATOM 6260 C CB  . PRO D 4 53  ? 140.709 148.866 231.046 1.00 228.94 ? 18  PRO F CB  1 
ATOM 6261 C CG  . PRO D 4 53  ? 139.515 149.183 231.860 1.00 228.88 ? 18  PRO F CG  1 
ATOM 6262 C CD  . PRO D 4 53  ? 138.369 149.185 230.893 1.00 229.13 ? 18  PRO F CD  1 
ATOM 6263 N N   . LYS D 4 54  ? 140.433 147.767 228.065 1.00 228.21 ? 19  LYS F N   1 
ATOM 6264 C CA  . LYS D 4 54  ? 140.979 146.997 226.952 1.00 228.19 ? 19  LYS F CA  1 
ATOM 6265 C C   . LYS D 4 54  ? 141.085 147.853 225.696 1.00 228.30 ? 19  LYS F C   1 
ATOM 6266 O O   . LYS D 4 54  ? 142.146 147.928 225.065 1.00 227.82 ? 19  LYS F O   1 
ATOM 6267 C CB  . LYS D 4 54  ? 140.113 145.762 226.698 1.00 227.61 ? 19  LYS F CB  1 
ATOM 6268 N N   . LYS D 4 55  ? 139.991 148.523 225.326 1.00 226.72 ? 20  LYS F N   1 
ATOM 6269 C CA  . LYS D 4 55  ? 140.022 149.369 224.137 1.00 226.12 ? 20  LYS F CA  1 
ATOM 6270 C C   . LYS D 4 55  ? 140.936 150.571 224.341 1.00 225.99 ? 20  LYS F C   1 
ATOM 6271 O O   . LYS D 4 55  ? 141.565 151.053 223.390 1.00 225.47 ? 20  LYS F O   1 
ATOM 6272 C CB  . LYS D 4 55  ? 138.603 149.808 223.765 1.00 225.62 ? 20  LYS F CB  1 
ATOM 6273 C CG  . LYS D 4 55  ? 137.909 150.688 224.792 1.00 225.51 ? 20  LYS F CG  1 
ATOM 6274 C CD  . LYS D 4 55  ? 137.947 152.154 224.391 1.00 225.62 ? 20  LYS F CD  1 
ATOM 6275 C CE  . LYS D 4 55  ? 137.369 153.040 225.482 1.00 225.59 ? 20  LYS F CE  1 
ATOM 6276 N NZ  . LYS D 4 55  ? 137.059 154.407 224.980 1.00 225.47 ? 20  LYS F NZ  1 
ATOM 6277 N N   . CYS D 4 56  ? 141.034 151.061 225.580 1.00 228.55 ? 21  CYS F N   1 
ATOM 6278 C CA  . CYS D 4 56  ? 141.945 152.158 225.874 1.00 228.32 ? 21  CYS F CA  1 
ATOM 6279 C C   . CYS D 4 56  ? 143.392 151.752 225.640 1.00 228.55 ? 21  CYS F C   1 
ATOM 6280 O O   . CYS D 4 56  ? 144.168 152.527 225.075 1.00 228.22 ? 21  CYS F O   1 
ATOM 6281 C CB  . CYS D 4 56  ? 141.745 152.622 227.316 1.00 228.64 ? 21  CYS F CB  1 
ATOM 6282 S SG  . CYS D 4 56  ? 142.181 154.344 227.629 1.00 230.91 ? 21  CYS F SG  1 
ATOM 6283 N N   . CYS D 4 57  ? 143.771 150.545 226.063 1.00 227.99 ? 22  CYS F N   1 
ATOM 6284 C CA  . CYS D 4 57  ? 145.118 150.057 225.782 1.00 228.17 ? 22  CYS F CA  1 
ATOM 6285 C C   . CYS D 4 57  ? 145.310 149.808 224.291 1.00 227.87 ? 22  CYS F C   1 
ATOM 6286 O O   . CYS D 4 57  ? 146.390 150.062 223.744 1.00 227.73 ? 22  CYS F O   1 
ATOM 6287 C CB  . CYS D 4 57  ? 145.405 148.785 226.577 1.00 227.77 ? 22  CYS F CB  1 
ATOM 6288 S SG  . CYS D 4 57  ? 147.049 148.099 226.251 1.00 228.72 ? 22  CYS F SG  1 
ATOM 6289 N N   . TYR D 4 58  ? 144.274 149.297 223.619 1.00 224.64 ? 23  TYR F N   1 
ATOM 6290 C CA  . TYR D 4 58  ? 144.372 149.049 222.183 1.00 224.47 ? 23  TYR F CA  1 
ATOM 6291 C C   . TYR D 4 58  ? 144.675 150.333 221.424 1.00 224.27 ? 23  TYR F C   1 
ATOM 6292 O O   . TYR D 4 58  ? 145.544 150.362 220.545 1.00 223.91 ? 23  TYR F O   1 
ATOM 6293 C CB  . TYR D 4 58  ? 143.090 148.414 221.665 1.00 30.00  ? 23  TYR F CB  1 
ATOM 6294 N N   . ASP D 4 59  ? 143.965 151.413 221.755 1.00 218.15 ? 24  ASP F N   1 
ATOM 6295 C CA  . ASP D 4 59  ? 144.211 152.681 221.077 1.00 217.51 ? 24  ASP F CA  1 
ATOM 6296 C C   . ASP D 4 59  ? 145.409 153.414 221.668 1.00 217.55 ? 24  ASP F C   1 
ATOM 6297 O O   . ASP D 4 59  ? 145.889 154.388 221.078 1.00 217.35 ? 24  ASP F O   1 
ATOM 6298 C CB  . ASP D 4 59  ? 142.966 153.562 221.136 1.00 217.30 ? 24  ASP F CB  1 
ATOM 6299 C CG  . ASP D 4 59  ? 141.897 153.123 220.155 1.00 217.29 ? 24  ASP F CG  1 
ATOM 6300 O OD1 . ASP D 4 59  ? 141.049 152.287 220.531 1.00 217.89 ? 24  ASP F OD1 1 
ATOM 6301 O OD2 . ASP D 4 59  ? 141.904 153.615 219.007 1.00 216.41 ? 24  ASP F OD2 1 
ATOM 6302 N N   . GLY D 4 60  ? 145.894 152.977 222.830 1.00 218.81 ? 25  GLY F N   1 
ATOM 6303 C CA  . GLY D 4 60  ? 147.067 153.607 223.412 1.00 218.73 ? 25  GLY F CA  1 
ATOM 6304 C C   . GLY D 4 60  ? 148.328 153.350 222.616 1.00 218.95 ? 25  GLY F C   1 
ATOM 6305 O O   . GLY D 4 60  ? 149.148 154.251 222.422 1.00 219.52 ? 25  GLY F O   1 
ATOM 6306 N N   . ALA D 4 61  ? 148.498 152.121 222.135 1.00 212.35 ? 26  ALA F N   1 
ATOM 6307 C CA  . ALA D 4 61  ? 149.701 151.726 221.416 1.00 211.67 ? 26  ALA F CA  1 
ATOM 6308 C C   . ALA D 4 61  ? 149.680 152.119 219.946 1.00 211.87 ? 26  ALA F C   1 
ATOM 6309 O O   . ALA D 4 61  ? 150.484 151.583 219.176 1.00 211.71 ? 26  ALA F O   1 
ATOM 6310 C CB  . ALA D 4 61  ? 149.910 150.215 221.539 1.00 211.25 ? 26  ALA F CB  1 
ATOM 6311 N N   . ARG D 4 62  ? 148.791 153.026 219.538 1.00 208.08 ? 27  ARG F N   1 
ATOM 6312 C CA  . ARG D 4 62  ? 148.679 153.399 218.134 1.00 207.34 ? 27  ARG F CA  1 
ATOM 6313 C C   . ARG D 4 62  ? 150.013 153.907 217.598 1.00 206.97 ? 27  ARG F C   1 
ATOM 6314 O O   . ARG D 4 62  ? 150.865 154.399 218.343 1.00 207.45 ? 27  ARG F O   1 
ATOM 6315 C CB  . ARG D 4 62  ? 147.591 154.457 217.945 1.00 207.02 ? 27  ARG F CB  1 
ATOM 6316 C CG  . ARG D 4 62  ? 146.180 153.891 218.004 1.00 207.05 ? 27  ARG F CG  1 
ATOM 6317 C CD  . ARG D 4 62  ? 145.479 153.973 216.659 1.00 206.83 ? 27  ARG F CD  1 
ATOM 6318 N NE  . ARG D 4 62  ? 144.054 153.688 216.777 1.00 206.41 ? 27  ARG F NE  1 
ATOM 6319 C CZ  . ARG D 4 62  ? 143.183 153.791 215.783 1.00 206.95 ? 27  ARG F CZ  1 
ATOM 6320 N NH1 . ARG D 4 62  ? 143.558 154.169 214.572 1.00 207.51 ? 27  ARG F NH1 1 
ATOM 6321 N NH2 . ARG D 4 62  ? 141.904 153.505 216.008 1.00 206.89 ? 27  ARG F NH2 1 
ATOM 6322 N N   . ASN D 4 64  ? 150.852 156.324 215.856 1.00 195.63 ? 29  ASN F N   1 
ATOM 6323 C CA  . ASN D 4 64  ? 150.948 157.759 215.608 1.00 194.65 ? 29  ASN F CA  1 
ATOM 6324 C C   . ASN D 4 64  ? 152.335 158.293 215.951 1.00 194.41 ? 29  ASN F C   1 
ATOM 6325 O O   . ASN D 4 64  ? 152.741 158.290 217.117 1.00 194.51 ? 29  ASN F O   1 
ATOM 6326 C CB  . ASN D 4 64  ? 149.882 158.509 216.409 1.00 194.68 ? 29  ASN F CB  1 
ATOM 6327 C CG  . ASN D 4 64  ? 149.869 159.999 216.121 1.00 193.78 ? 29  ASN F CG  1 
ATOM 6328 O OD1 . ASN D 4 64  ? 150.535 160.475 215.200 1.00 193.88 ? 29  ASN F OD1 1 
ATOM 6329 N ND2 . ASN D 4 64  ? 149.109 160.747 216.913 1.00 193.83 ? 29  ASN F ND2 1 
ATOM 6330 N N   . PHE D 4 65  ? 153.063 158.757 214.934 1.00 186.60 ? 30  PHE F N   1 
ATOM 6331 C CA  . PHE D 4 65  ? 154.409 159.282 215.118 1.00 186.52 ? 30  PHE F CA  1 
ATOM 6332 C C   . PHE D 4 65  ? 154.437 160.775 215.406 1.00 186.51 ? 30  PHE F C   1 
ATOM 6333 O O   . PHE D 4 65  ? 155.401 161.258 216.010 1.00 186.57 ? 30  PHE F O   1 
ATOM 6334 C CB  . PHE D 4 65  ? 155.257 159.010 213.873 1.00 185.27 ? 30  PHE F CB  1 
ATOM 6335 C CG  . PHE D 4 65  ? 155.412 157.555 213.547 1.00 185.49 ? 30  PHE F CG  1 
ATOM 6336 C CD1 . PHE D 4 65  ? 156.245 156.747 214.302 1.00 185.78 ? 30  PHE F CD1 1 
ATOM 6337 C CD2 . PHE D 4 65  ? 154.727 156.995 212.482 1.00 186.00 ? 30  PHE F CD2 1 
ATOM 6338 C CE1 . PHE D 4 65  ? 156.391 155.406 214.000 1.00 186.25 ? 30  PHE F CE1 1 
ATOM 6339 C CE2 . PHE D 4 65  ? 154.868 155.656 212.176 1.00 186.57 ? 30  PHE F CE2 1 
ATOM 6340 C CZ  . PHE D 4 65  ? 155.702 154.860 212.936 1.00 186.31 ? 30  PHE F CZ  1 
ATOM 6341 N N   . TYR D 4 66  ? 153.409 161.514 214.989 1.00 180.41 ? 31  TYR F N   1 
ATOM 6342 C CA  . TYR D 4 66  ? 153.433 162.966 215.086 1.00 179.68 ? 31  TYR F CA  1 
ATOM 6343 C C   . TYR D 4 66  ? 153.237 163.470 216.508 1.00 180.01 ? 31  TYR F C   1 
ATOM 6344 O O   . TYR D 4 66  ? 153.561 164.628 216.789 1.00 179.99 ? 31  TYR F O   1 
ATOM 6345 C CB  . TYR D 4 66  ? 152.360 163.564 214.174 1.00 179.49 ? 31  TYR F CB  1 
ATOM 6346 C CG  . TYR D 4 66  ? 152.373 162.984 212.780 1.00 179.03 ? 31  TYR F CG  1 
ATOM 6347 C CD1 . TYR D 4 66  ? 153.420 163.247 211.906 1.00 178.84 ? 31  TYR F CD1 1 
ATOM 6348 C CD2 . TYR D 4 66  ? 151.345 162.162 212.341 1.00 179.29 ? 31  TYR F CD2 1 
ATOM 6349 C CE1 . TYR D 4 66  ? 153.438 162.714 210.631 1.00 179.16 ? 31  TYR F CE1 1 
ATOM 6350 C CE2 . TYR D 4 66  ? 151.354 161.624 211.069 1.00 179.58 ? 31  TYR F CE2 1 
ATOM 6351 C CZ  . TYR D 4 66  ? 152.402 161.903 210.219 1.00 179.54 ? 31  TYR F CZ  1 
ATOM 6352 O OH  . TYR D 4 66  ? 152.412 161.368 208.952 1.00 178.70 ? 31  TYR F OH  1 
ATOM 6353 N N   . GLU D 4 67  ? 152.721 162.636 217.407 1.00 189.08 ? 32  GLU F N   1 
ATOM 6354 C CA  . GLU D 4 67  ? 152.461 163.034 218.782 1.00 189.40 ? 32  GLU F CA  1 
ATOM 6355 C C   . GLU D 4 67  ? 153.087 162.033 219.739 1.00 189.85 ? 32  GLU F C   1 
ATOM 6356 O O   . GLU D 4 67  ? 153.027 160.821 219.512 1.00 189.84 ? 32  GLU F O   1 
ATOM 6357 C CB  . GLU D 4 67  ? 150.954 163.145 219.053 1.00 190.28 ? 32  GLU F CB  1 
ATOM 6358 C CG  . GLU D 4 67  ? 150.222 164.116 218.140 1.00 190.37 ? 32  GLU F CG  1 
ATOM 6359 C CD  . GLU D 4 67  ? 150.599 165.564 218.395 1.00 190.18 ? 32  GLU F CD  1 
ATOM 6360 O OE1 . GLU D 4 67  ? 151.167 165.856 219.469 1.00 190.13 ? 32  GLU F OE1 1 
ATOM 6361 O OE2 . GLU D 4 67  ? 150.326 166.412 217.520 1.00 189.42 ? 32  GLU F OE2 1 
ATOM 6362 N N   . THR D 4 68  ? 153.688 162.547 220.808 1.00 198.33 ? 33  THR F N   1 
ATOM 6363 C CA  . THR D 4 68  ? 154.267 161.701 221.836 1.00 198.51 ? 33  THR F CA  1 
ATOM 6364 C C   . THR D 4 68  ? 153.182 161.198 222.785 1.00 198.95 ? 33  THR F C   1 
ATOM 6365 O O   . THR D 4 68  ? 152.012 161.584 222.702 1.00 198.42 ? 33  THR F O   1 
ATOM 6366 C CB  . THR D 4 68  ? 155.344 162.456 222.613 1.00 197.92 ? 33  THR F CB  1 
ATOM 6367 O OG1 . THR D 4 68  ? 154.741 163.526 223.352 1.00 197.85 ? 33  THR F OG1 1 
ATOM 6368 C CG2 . THR D 4 68  ? 156.384 163.025 221.661 1.00 197.85 ? 33  THR F CG2 1 
ATOM 6369 N N   . CYS D 4 69  ? 153.587 160.314 223.701 1.00 205.20 ? 34  CYS F N   1 
ATOM 6370 C CA  . CYS D 4 69  ? 152.645 159.756 224.666 1.00 205.05 ? 34  CYS F CA  1 
ATOM 6371 C C   . CYS D 4 69  ? 152.050 160.846 225.548 1.00 205.10 ? 34  CYS F C   1 
ATOM 6372 O O   . CYS D 4 69  ? 150.843 160.857 225.814 1.00 205.18 ? 34  CYS F O   1 
ATOM 6373 C CB  . CYS D 4 69  ? 153.336 158.691 225.518 1.00 204.29 ? 34  CYS F CB  1 
ATOM 6374 S SG  . CYS D 4 69  ? 153.413 157.052 224.756 1.00 204.27 ? 34  CYS F SG  1 
ATOM 6375 N N   . GLU D 4 70  ? 152.886 161.782 226.004 1.00 200.79 ? 35  GLU F N   1 
ATOM 6376 C CA  . GLU D 4 70  ? 152.403 162.842 226.883 1.00 199.94 ? 35  GLU F CA  1 
ATOM 6377 C C   . GLU D 4 70  ? 151.366 163.711 226.183 1.00 200.77 ? 35  GLU F C   1 
ATOM 6378 O O   . GLU D 4 70  ? 150.374 164.123 226.795 1.00 200.26 ? 35  GLU F O   1 
ATOM 6379 C CB  . GLU D 4 70  ? 153.574 163.693 227.375 1.00 199.68 ? 35  GLU F CB  1 
ATOM 6380 N N   . GLU D 4 71  ? 151.581 164.009 224.901 1.00 203.11 ? 36  GLU F N   1 
ATOM 6381 C CA  . GLU D 4 71  ? 150.601 164.787 224.152 1.00 202.96 ? 36  GLU F CA  1 
ATOM 6382 C C   . GLU D 4 71  ? 149.320 163.993 223.925 1.00 202.97 ? 36  GLU F C   1 
ATOM 6383 O O   . GLU D 4 71  ? 148.219 164.557 223.955 1.00 202.09 ? 36  GLU F O   1 
ATOM 6384 C CB  . GLU D 4 71  ? 151.195 165.239 222.819 1.00 201.70 ? 36  GLU F CB  1 
ATOM 6385 N N   . ARG D 4 72  ? 149.442 162.684 223.695 1.00 208.26 ? 37  ARG F N   1 
ATOM 6386 C CA  . ARG D 4 72  ? 148.268 161.880 223.368 1.00 208.61 ? 37  ARG F CA  1 
ATOM 6387 C C   . ARG D 4 72  ? 147.416 161.596 224.601 1.00 208.10 ? 37  ARG F C   1 
ATOM 6388 O O   . ARG D 4 72  ? 146.183 161.569 224.512 1.00 208.14 ? 37  ARG F O   1 
ATOM 6389 C CB  . ARG D 4 72  ? 148.690 160.577 222.706 1.00 30.00  ? 37  ARG F CB  1 
ATOM 6390 N N   . VAL D 4 73  ? 148.048 161.379 225.758 1.00 208.22 ? 38  VAL F N   1 
ATOM 6391 C CA  . VAL D 4 73  ? 147.283 161.068 226.962 1.00 208.27 ? 38  VAL F CA  1 
ATOM 6392 C C   . VAL D 4 73  ? 146.462 162.257 227.439 1.00 208.64 ? 38  VAL F C   1 
ATOM 6393 O O   . VAL D 4 73  ? 145.515 162.079 228.213 1.00 208.72 ? 38  VAL F O   1 
ATOM 6394 C CB  . VAL D 4 73  ? 148.203 160.577 228.096 1.00 208.53 ? 38  VAL F CB  1 
ATOM 6395 C CG1 . VAL D 4 73  ? 148.867 159.264 227.714 1.00 208.02 ? 38  VAL F CG1 1 
ATOM 6396 C CG2 . VAL D 4 73  ? 149.236 161.636 228.447 1.00 208.56 ? 38  VAL F CG2 1 
ATOM 6397 N N   . ALA D 4 74  ? 146.802 163.472 227.005 1.00 206.53 ? 39  ALA F N   1 
ATOM 6398 C CA  . ALA D 4 74  ? 146.035 164.644 227.410 1.00 206.31 ? 39  ALA F CA  1 
ATOM 6399 C C   . ALA D 4 74  ? 144.626 164.641 226.834 1.00 206.85 ? 39  ALA F C   1 
ATOM 6400 O O   . ALA D 4 74  ? 143.739 165.298 227.389 1.00 206.35 ? 39  ALA F O   1 
ATOM 6401 C CB  . ALA D 4 74  ? 146.766 165.920 226.992 1.00 206.08 ? 39  ALA F CB  1 
ATOM 6402 N N   . ARG D 4 75  ? 144.399 163.915 225.738 1.00 213.21 ? 40  ARG F N   1 
ATOM 6403 C CA  . ARG D 4 75  ? 143.095 163.913 225.090 1.00 213.08 ? 40  ARG F CA  1 
ATOM 6404 C C   . ARG D 4 75  ? 142.110 162.943 225.729 1.00 213.01 ? 40  ARG F C   1 
ATOM 6405 O O   . ARG D 4 75  ? 140.916 163.002 225.415 1.00 212.73 ? 40  ARG F O   1 
ATOM 6406 C CB  . ARG D 4 75  ? 143.247 163.579 223.604 1.00 212.60 ? 40  ARG F CB  1 
ATOM 6407 N N   . VAL D 4 76  ? 142.569 162.060 226.611 1.00 217.01 ? 41  VAL F N   1 
ATOM 6408 C CA  . VAL D 4 76  ? 141.716 161.052 227.231 1.00 217.19 ? 41  VAL F CA  1 
ATOM 6409 C C   . VAL D 4 76  ? 141.587 161.365 228.718 1.00 217.25 ? 41  VAL F C   1 
ATOM 6410 O O   . VAL D 4 76  ? 142.588 161.419 229.444 1.00 217.00 ? 41  VAL F O   1 
ATOM 6411 C CB  . VAL D 4 76  ? 142.250 159.630 226.996 1.00 217.31 ? 41  VAL F CB  1 
ATOM 6412 C CG1 . VAL D 4 76  ? 143.728 159.526 227.356 1.00 216.83 ? 41  VAL F CG1 1 
ATOM 6413 C CG2 . VAL D 4 76  ? 141.433 158.622 227.790 1.00 216.87 ? 41  VAL F CG2 1 
ATOM 6414 N N   . GLY D 4 79  ? 137.940 157.545 231.302 1.00 223.09 ? 44  GLY F N   1 
ATOM 6415 C CA  . GLY D 4 79  ? 138.186 156.461 232.220 1.00 222.67 ? 44  GLY F CA  1 
ATOM 6416 C C   . GLY D 4 79  ? 139.335 156.753 233.161 1.00 222.99 ? 44  GLY F C   1 
ATOM 6417 O O   . GLY D 4 79  ? 140.436 157.120 232.738 1.00 223.14 ? 44  GLY F O   1 
ATOM 6418 N N   . PRO D 4 80  ? 139.092 156.614 234.467 1.00 218.07 ? 45  PRO F N   1 
ATOM 6419 C CA  . PRO D 4 80  ? 140.186 156.812 235.433 1.00 217.70 ? 45  PRO F CA  1 
ATOM 6420 C C   . PRO D 4 80  ? 141.356 155.874 235.205 1.00 217.39 ? 45  PRO F C   1 
ATOM 6421 O O   . PRO D 4 80  ? 142.513 156.270 235.393 1.00 217.03 ? 45  PRO F O   1 
ATOM 6422 C CB  . PRO D 4 80  ? 139.504 156.557 236.784 1.00 217.05 ? 45  PRO F CB  1 
ATOM 6423 C CG  . PRO D 4 80  ? 138.060 156.851 236.537 1.00 216.88 ? 45  PRO F CG  1 
ATOM 6424 C CD  . PRO D 4 80  ? 137.799 156.387 235.133 1.00 217.25 ? 45  PRO F CD  1 
ATOM 6425 N N   . LEU D 4 81  ? 141.085 154.632 234.799 1.00 218.09 ? 46  LEU F N   1 
ATOM 6426 C CA  . LEU D 4 81  ? 142.158 153.686 234.525 1.00 218.17 ? 46  LEU F CA  1 
ATOM 6427 C C   . LEU D 4 81  ? 142.851 153.972 233.200 1.00 218.91 ? 46  LEU F C   1 
ATOM 6428 O O   . LEU D 4 81  ? 143.958 153.472 232.972 1.00 218.88 ? 46  LEU F O   1 
ATOM 6429 C CB  . LEU D 4 81  ? 141.610 152.257 234.543 1.00 218.24 ? 46  LEU F CB  1 
ATOM 6430 C CG  . LEU D 4 81  ? 142.628 151.116 234.600 1.00 218.44 ? 46  LEU F CG  1 
ATOM 6431 C CD1 . LEU D 4 81  ? 143.555 151.289 235.793 1.00 218.26 ? 46  LEU F CD1 1 
ATOM 6432 C CD2 . LEU D 4 81  ? 141.922 149.772 234.659 1.00 218.26 ? 46  LEU F CD2 1 
ATOM 6433 N N   . CYS D 4 82  ? 142.230 154.768 232.325 1.00 225.64 ? 47  CYS F N   1 
ATOM 6434 C CA  . CYS D 4 82  ? 142.874 155.125 231.066 1.00 225.71 ? 47  CYS F CA  1 
ATOM 6435 C C   . CYS D 4 82  ? 144.155 155.914 231.289 1.00 225.57 ? 47  CYS F C   1 
ATOM 6436 O O   . CYS D 4 82  ? 145.107 155.774 230.515 1.00 225.45 ? 47  CYS F O   1 
ATOM 6437 C CB  . CYS D 4 82  ? 141.915 155.922 230.182 1.00 224.97 ? 47  CYS F CB  1 
ATOM 6438 S SG  . CYS D 4 82  ? 140.894 154.913 229.095 1.00 227.66 ? 47  CYS F SG  1 
ATOM 6439 N N   . ILE D 4 83  ? 144.202 156.737 232.340 1.00 225.02 ? 48  ILE F N   1 
ATOM 6440 C CA  . ILE D 4 83  ? 145.395 157.532 232.613 1.00 225.00 ? 48  ILE F CA  1 
ATOM 6441 C C   . ILE D 4 83  ? 146.613 156.636 232.782 1.00 224.49 ? 48  ILE F C   1 
ATOM 6442 O O   . ILE D 4 83  ? 147.697 156.941 232.268 1.00 224.41 ? 48  ILE F O   1 
ATOM 6443 C CB  . ILE D 4 83  ? 145.190 158.394 233.849 1.00 30.00  ? 48  ILE F CB  1 
ATOM 6444 N N   . ARG D 4 84  ? 146.460 155.517 233.489 1.00 220.19 ? 49  ARG F N   1 
ATOM 6445 C CA  . ARG D 4 84  ? 147.575 154.595 233.666 1.00 219.72 ? 49  ARG F CA  1 
ATOM 6446 C C   . ARG D 4 84  ? 147.725 153.662 232.470 1.00 219.54 ? 49  ARG F C   1 
ATOM 6447 O O   . ARG D 4 84  ? 148.838 153.461 231.971 1.00 219.85 ? 49  ARG F O   1 
ATOM 6448 C CB  . ARG D 4 84  ? 147.389 153.790 234.954 1.00 219.80 ? 49  ARG F CB  1 
ATOM 6449 N N   . ALA D 4 85  ? 146.613 153.086 232.004 1.00 219.24 ? 50  ALA F N   1 
ATOM 6450 C CA  . ALA D 4 85  ? 146.674 152.039 230.987 1.00 219.48 ? 50  ALA F CA  1 
ATOM 6451 C C   . ALA D 4 85  ? 147.185 152.578 229.657 1.00 220.04 ? 50  ALA F C   1 
ATOM 6452 O O   . ALA D 4 85  ? 148.053 151.967 229.020 1.00 220.16 ? 50  ALA F O   1 
ATOM 6453 C CB  . ALA D 4 85  ? 145.297 151.397 230.815 1.00 219.11 ? 50  ALA F CB  1 
ATOM 6454 N N   . PHE D 4 86  ? 146.639 153.712 229.210 1.00 221.81 ? 51  PHE F N   1 
ATOM 6455 C CA  . PHE D 4 86  ? 147.112 154.335 227.979 1.00 221.67 ? 51  PHE F CA  1 
ATOM 6456 C C   . PHE D 4 86  ? 148.606 154.607 228.054 1.00 221.86 ? 51  PHE F C   1 
ATOM 6457 O O   . PHE D 4 86  ? 149.359 154.270 227.133 1.00 221.67 ? 51  PHE F O   1 
ATOM 6458 C CB  . PHE D 4 86  ? 146.347 155.621 227.703 1.00 30.00  ? 51  PHE F CB  1 
ATOM 6459 N N   . ASN D 4 87  ? 149.054 155.201 229.161 1.00 218.94 ? 52  ASN F N   1 
ATOM 6460 C CA  . ASN D 4 87  ? 150.462 155.550 229.299 1.00 218.60 ? 52  ASN F CA  1 
ATOM 6461 C C   . ASN D 4 87  ? 151.346 154.311 229.242 1.00 217.74 ? 52  ASN F C   1 
ATOM 6462 O O   . ASN D 4 87  ? 152.339 154.280 228.507 1.00 217.18 ? 52  ASN F O   1 
ATOM 6463 C CB  . ASN D 4 87  ? 150.695 156.310 230.596 1.00 30.00  ? 52  ASN F CB  1 
ATOM 6464 N N   . GLU D 4 88  ? 150.994 153.267 229.997 1.00 217.18 ? 53  GLU F N   1 
ATOM 6465 C CA  . GLU D 4 88  ? 151.873 152.103 230.053 1.00 217.42 ? 53  GLU F CA  1 
ATOM 6466 C C   . GLU D 4 88  ? 151.878 151.348 228.728 1.00 217.06 ? 53  GLU F C   1 
ATOM 6467 O O   . GLU D 4 88  ? 152.942 150.951 228.241 1.00 216.59 ? 53  GLU F O   1 
ATOM 6468 C CB  . GLU D 4 88  ? 151.503 151.191 231.229 1.00 217.47 ? 53  GLU F CB  1 
ATOM 6469 C CG  . GLU D 4 88  ? 150.044 150.795 231.384 1.00 217.26 ? 53  GLU F CG  1 
ATOM 6470 C CD  . GLU D 4 88  ? 149.627 149.631 230.517 1.00 217.25 ? 53  GLU F CD  1 
ATOM 6471 O OE1 . GLU D 4 88  ? 150.500 149.014 229.871 1.00 217.75 ? 53  GLU F OE1 1 
ATOM 6472 O OE2 . GLU D 4 88  ? 148.420 149.312 230.506 1.00 217.15 ? 53  GLU F OE2 1 
ATOM 6473 N N   . CYS D 4 89  ? 150.707 151.165 228.108 1.00 219.70 ? 54  CYS F N   1 
ATOM 6474 C CA  . CYS D 4 89  ? 150.677 150.478 226.820 1.00 219.80 ? 54  CYS F CA  1 
ATOM 6475 C C   . CYS D 4 89  ? 151.441 151.261 225.760 1.00 220.06 ? 54  CYS F C   1 
ATOM 6476 O O   . CYS D 4 89  ? 152.234 150.681 225.004 1.00 220.42 ? 54  CYS F O   1 
ATOM 6477 C CB  . CYS D 4 89  ? 149.233 150.237 226.375 1.00 220.22 ? 54  CYS F CB  1 
ATOM 6478 S SG  . CYS D 4 89  ? 148.280 149.158 227.471 1.00 222.12 ? 54  CYS F SG  1 
ATOM 6479 N N   . CYS D 4 90  ? 151.233 152.580 225.697 1.00 220.38 ? 55  CYS F N   1 
ATOM 6480 C CA  . CYS D 4 90  ? 151.909 153.384 224.687 1.00 220.66 ? 55  CYS F CA  1 
ATOM 6481 C C   . CYS D 4 90  ? 153.415 153.376 224.902 1.00 220.61 ? 55  CYS F C   1 
ATOM 6482 O O   . CYS D 4 90  ? 154.182 153.236 223.945 1.00 219.67 ? 55  CYS F O   1 
ATOM 6483 C CB  . CYS D 4 90  ? 151.367 154.814 224.700 1.00 220.63 ? 55  CYS F CB  1 
ATOM 6484 S SG  . CYS D 4 90  ? 152.161 155.919 225.887 1.00 222.57 ? 55  CYS F SG  1 
ATOM 6485 N N   . THR D 4 91  ? 153.862 153.508 226.155 1.00 218.65 ? 56  THR F N   1 
ATOM 6486 C CA  . THR D 4 91  ? 155.298 153.544 226.408 1.00 218.57 ? 56  THR F CA  1 
ATOM 6487 C C   . THR D 4 91  ? 155.939 152.185 226.146 1.00 217.96 ? 56  THR F C   1 
ATOM 6488 O O   . THR D 4 91  ? 157.057 152.117 225.623 1.00 217.66 ? 56  THR F O   1 
ATOM 6489 C CB  . THR D 4 91  ? 155.578 154.038 227.835 1.00 217.93 ? 56  THR F CB  1 
ATOM 6490 O OG1 . THR D 4 91  ? 156.923 154.526 227.920 1.00 218.14 ? 56  THR F OG1 1 
ATOM 6491 C CG2 . THR D 4 91  ? 155.375 152.943 228.876 1.00 217.37 ? 56  THR F CG2 1 
ATOM 6492 N N   . ILE D 4 92  ? 155.237 151.092 226.461 1.00 215.22 ? 57  ILE F N   1 
ATOM 6493 C CA  . ILE D 4 92  ? 155.785 149.765 226.201 1.00 215.38 ? 57  ILE F CA  1 
ATOM 6494 C C   . ILE D 4 92  ? 155.918 149.536 224.702 1.00 215.41 ? 57  ILE F C   1 
ATOM 6495 O O   . ILE D 4 92  ? 156.970 149.110 224.211 1.00 215.21 ? 57  ILE F O   1 
ATOM 6496 C CB  . ILE D 4 92  ? 154.915 148.686 226.869 1.00 215.51 ? 57  ILE F CB  1 
ATOM 6497 C CG1 . ILE D 4 92  ? 155.136 148.692 228.382 1.00 214.99 ? 57  ILE F CG1 1 
ATOM 6498 C CG2 . ILE D 4 92  ? 155.222 147.315 226.289 1.00 215.48 ? 57  ILE F CG2 1 
ATOM 6499 C CD1 . ILE D 4 92  ? 154.042 148.001 229.161 1.00 215.38 ? 57  ILE F CD1 1 
ATOM 6500 N N   . ALA D 4 93  ? 154.863 149.851 223.946 1.00 212.23 ? 58  ALA F N   1 
ATOM 6501 C CA  . ALA D 4 93  ? 154.932 149.683 222.499 1.00 211.69 ? 58  ALA F CA  1 
ATOM 6502 C C   . ALA D 4 93  ? 156.008 150.574 221.893 1.00 211.61 ? 58  ALA F C   1 
ATOM 6503 O O   . ALA D 4 93  ? 156.751 150.147 221.000 1.00 212.21 ? 58  ALA F O   1 
ATOM 6504 C CB  . ALA D 4 93  ? 153.571 149.979 221.871 1.00 211.32 ? 58  ALA F CB  1 
ATOM 6505 N N   . ASN D 4 94  ? 156.116 151.814 222.376 1.00 211.00 ? 59  ASN F N   1 
ATOM 6506 C CA  . ASN D 4 94  ? 157.085 152.747 221.821 1.00 211.62 ? 59  ASN F CA  1 
ATOM 6507 C C   . ASN D 4 94  ? 158.506 152.263 222.075 1.00 211.73 ? 59  ASN F C   1 
ATOM 6508 O O   . ASN D 4 94  ? 159.320 152.178 221.148 1.00 211.21 ? 59  ASN F O   1 
ATOM 6509 C CB  . ASN D 4 94  ? 156.860 154.136 222.418 1.00 211.67 ? 59  ASN F CB  1 
ATOM 6510 C CG  . ASN D 4 94  ? 157.912 155.131 221.992 1.00 211.91 ? 59  ASN F CG  1 
ATOM 6511 O OD1 . ASN D 4 94  ? 158.454 155.871 222.813 1.00 211.98 ? 59  ASN F OD1 1 
ATOM 6512 N ND2 . ASN D 4 94  ? 158.187 155.181 220.695 1.00 211.14 ? 59  ASN F ND2 1 
ATOM 6513 N N   . LYS D 4 95  ? 158.812 151.897 223.322 1.00 211.40 ? 60  LYS F N   1 
ATOM 6514 C CA  . LYS D 4 95  ? 160.128 151.349 223.617 1.00 211.37 ? 60  LYS F CA  1 
ATOM 6515 C C   . LYS D 4 95  ? 160.368 150.032 222.893 1.00 211.66 ? 60  LYS F C   1 
ATOM 6516 O O   . LYS D 4 95  ? 161.526 149.644 222.709 1.00 211.35 ? 60  LYS F O   1 
ATOM 6517 C CB  . LYS D 4 95  ? 160.297 151.165 225.118 1.00 30.00  ? 60  LYS F CB  1 
ATOM 6518 N N   . ILE D 4 96  ? 159.305 149.338 222.484 1.00 212.16 ? 61  ILE F N   1 
ATOM 6519 C CA  . ILE D 4 96  ? 159.474 148.162 221.637 1.00 211.99 ? 61  ILE F CA  1 
ATOM 6520 C C   . ILE D 4 96  ? 159.926 148.563 220.238 1.00 211.75 ? 61  ILE F C   1 
ATOM 6521 O O   . ILE D 4 96  ? 160.850 147.964 219.676 1.00 211.38 ? 61  ILE F O   1 
ATOM 6522 C CB  . ILE D 4 96  ? 158.182 147.362 221.572 1.00 30.00  ? 61  ILE F CB  1 
ATOM 6523 N N   . ARG D 4 97  ? 159.292 149.584 219.651 1.00 208.90 ? 62  ARG F N   1 
ATOM 6524 C CA  . ARG D 4 97  ? 159.593 149.891 218.254 1.00 208.21 ? 62  ARG F CA  1 
ATOM 6525 C C   . ARG D 4 97  ? 160.948 150.572 218.081 1.00 208.12 ? 62  ARG F C   1 
ATOM 6526 O O   . ARG D 4 97  ? 161.565 150.435 217.018 1.00 207.72 ? 62  ARG F O   1 
ATOM 6527 C CB  . ARG D 4 97  ? 158.481 150.731 217.620 1.00 207.99 ? 62  ARG F CB  1 
ATOM 6528 C CG  . ARG D 4 97  ? 157.813 151.746 218.513 1.00 207.71 ? 62  ARG F CG  1 
ATOM 6529 C CD  . ARG D 4 97  ? 156.406 152.031 218.014 1.00 208.10 ? 62  ARG F CD  1 
ATOM 6530 N NE  . ARG D 4 97  ? 155.454 152.248 219.096 1.00 208.74 ? 62  ARG F NE  1 
ATOM 6531 C CZ  . ARG D 4 97  ? 154.164 152.494 218.915 1.00 209.07 ? 62  ARG F CZ  1 
ATOM 6532 N NH1 . ARG D 4 97  ? 153.636 152.550 217.704 1.00 208.46 ? 62  ARG F NH1 1 
ATOM 6533 N NH2 . ARG D 4 97  ? 153.386 152.691 219.975 1.00 209.26 ? 62  ARG F NH2 1 
ATOM 6534 N N   . LYS D 4 98  ? 161.436 151.304 219.084 1.00 206.30 ? 63  LYS F N   1 
ATOM 6535 C CA  . LYS D 4 98  ? 162.800 151.798 218.960 1.00 206.53 ? 63  LYS F CA  1 
ATOM 6536 C C   . LYS D 4 98  ? 163.795 150.653 219.119 1.00 206.32 ? 63  LYS F C   1 
ATOM 6537 O O   . LYS D 4 98  ? 163.455 149.545 219.546 1.00 205.80 ? 63  LYS F O   1 
ATOM 6538 C CB  . LYS D 4 98  ? 163.133 152.883 219.986 1.00 205.92 ? 63  LYS F CB  1 
ATOM 6539 C CG  . LYS D 4 98  ? 162.886 152.521 221.431 1.00 206.07 ? 63  LYS F CG  1 
ATOM 6540 C CD  . LYS D 4 98  ? 162.501 153.759 222.221 1.00 206.15 ? 63  LYS F CD  1 
ATOM 6541 C CE  . LYS D 4 98  ? 161.244 154.417 221.721 1.00 206.39 ? 63  LYS F CE  1 
ATOM 6542 N NZ  . LYS D 4 98  ? 160.837 155.514 222.638 1.00 206.87 ? 63  LYS F NZ  1 
ATOM 6543 N N   . GLU D 4 99  ? 165.050 150.945 218.765 1.00 198.40 ? 64  GLU F N   1 
ATOM 6544 C CA  . GLU D 4 99  ? 166.137 149.967 218.808 1.00 197.66 ? 64  GLU F CA  1 
ATOM 6545 C C   . GLU D 4 99  ? 165.809 148.753 217.946 1.00 197.35 ? 64  GLU F C   1 
ATOM 6546 O O   . GLU D 4 99  ? 166.226 147.629 218.235 1.00 197.16 ? 64  GLU F O   1 
ATOM 6547 C CB  . GLU D 4 99  ? 166.417 149.544 220.242 1.00 30.00  ? 64  GLU F CB  1 
ATOM 6548 N N   . SER D 4 100 ? 165.059 148.987 216.879 1.00 191.81 ? 65  SER F N   1 
ATOM 6549 C CA  . SER D 4 100 ? 164.590 147.955 215.971 1.00 191.45 ? 65  SER F CA  1 
ATOM 6550 C C   . SER D 4 100 ? 164.829 148.426 214.548 1.00 191.67 ? 65  SER F C   1 
ATOM 6551 O O   . SER D 4 100 ? 164.894 149.634 214.291 1.00 190.93 ? 65  SER F O   1 
ATOM 6552 C CB  . SER D 4 100 ? 163.100 147.657 216.189 1.00 191.75 ? 65  SER F CB  1 
ATOM 6553 O OG  . SER D 4 100 ? 162.289 148.542 215.435 1.00 191.23 ? 65  SER F OG  1 
ATOM 6554 N N   . PRO D 4 101 ? 164.966 147.498 213.597 1.00 185.14 ? 66  PRO F N   1 
ATOM 6555 C CA  . PRO D 4 101 ? 165.211 147.909 212.209 1.00 183.75 ? 66  PRO F CA  1 
ATOM 6556 C C   . PRO D 4 101 ? 163.963 148.486 211.563 1.00 183.77 ? 66  PRO F C   1 
ATOM 6557 O O   . PRO D 4 101 ? 163.246 147.786 210.841 1.00 184.53 ? 66  PRO F O   1 
ATOM 6558 C CB  . PRO D 4 101 ? 165.654 146.606 211.536 1.00 183.24 ? 66  PRO F CB  1 
ATOM 6559 C CG  . PRO D 4 101 ? 164.980 145.538 212.319 1.00 183.82 ? 66  PRO F CG  1 
ATOM 6560 C CD  . PRO D 4 101 ? 164.935 146.031 213.742 1.00 184.05 ? 66  PRO F CD  1 
ATOM 6561 N N   . HIS D 4 102 ? 163.685 149.760 211.830 1.00 174.81 ? 67  HIS F N   1 
ATOM 6562 C CA  . HIS D 4 102 ? 162.482 150.393 211.314 1.00 174.79 ? 67  HIS F CA  1 
ATOM 6563 C C   . HIS D 4 102 ? 162.634 151.905 211.372 1.00 174.51 ? 67  HIS F C   1 
ATOM 6564 O O   . HIS D 4 102 ? 163.080 152.452 212.383 1.00 173.67 ? 67  HIS F O   1 
ATOM 6565 C CB  . HIS D 4 102 ? 161.243 149.966 212.107 1.00 174.88 ? 67  HIS F CB  1 
ATOM 6566 C CG  . HIS D 4 102 ? 160.099 150.924 211.995 1.00 175.92 ? 67  HIS F CG  1 
ATOM 6567 N ND1 . HIS D 4 102 ? 159.707 151.738 213.036 1.00 175.95 ? 67  HIS F ND1 1 
ATOM 6568 C CD2 . HIS D 4 102 ? 159.268 151.206 210.964 1.00 175.37 ? 67  HIS F CD2 1 
ATOM 6569 C CE1 . HIS D 4 102 ? 158.681 152.477 212.653 1.00 174.85 ? 67  HIS F CE1 1 
ATOM 6570 N NE2 . HIS D 4 102 ? 158.395 152.174 211.400 1.00 175.47 ? 67  HIS F NE2 1 
ATOM 6571 N N   . LYS D 4 103 ? 162.263 152.567 210.277 1.00 162.91 ? 68  LYS F N   1 
ATOM 6572 C CA  . LYS D 4 103 ? 162.121 154.010 210.211 1.00 162.04 ? 68  LYS F CA  1 
ATOM 6573 C C   . LYS D 4 103 ? 160.906 154.302 209.342 1.00 161.76 ? 68  LYS F C   1 
ATOM 6574 O O   . LYS D 4 103 ? 160.778 153.733 208.249 1.00 162.25 ? 68  LYS F O   1 
ATOM 6575 C CB  . LYS D 4 103 ? 163.357 154.707 209.625 1.00 161.55 ? 68  LYS F CB  1 
ATOM 6576 C CG  . LYS D 4 103 ? 164.667 154.364 210.312 1.00 161.94 ? 68  LYS F CG  1 
ATOM 6577 C CD  . LYS D 4 103 ? 165.805 155.211 209.773 1.00 161.41 ? 68  LYS F CD  1 
ATOM 6578 C CE  . LYS D 4 103 ? 165.616 156.675 210.135 1.00 160.12 ? 68  LYS F CE  1 
ATOM 6579 N NZ  . LYS D 4 103 ? 165.784 156.912 211.595 1.00 159.10 ? 68  LYS F NZ  1 
ATOM 6580 N N   . PRO D 4 104 ? 160.009 155.179 209.786 1.00 154.71 ? 69  PRO F N   1 
ATOM 6581 C CA  . PRO D 4 104 ? 158.820 155.480 208.980 1.00 155.13 ? 69  PRO F CA  1 
ATOM 6582 C C   . PRO D 4 104 ? 159.131 156.408 207.818 1.00 153.22 ? 69  PRO F C   1 
ATOM 6583 O O   . PRO D 4 104 ? 158.517 157.470 207.675 1.00 152.98 ? 69  PRO F O   1 
ATOM 6584 C CB  . PRO D 4 104 ? 157.878 156.133 209.994 1.00 155.80 ? 69  PRO F CB  1 
ATOM 6585 C CG  . PRO D 4 104 ? 158.806 156.832 210.926 1.00 154.84 ? 69  PRO F CG  1 
ATOM 6586 C CD  . PRO D 4 104 ? 160.011 155.924 211.057 1.00 153.61 ? 69  PRO F CD  1 
ATOM 6587 N N   . VAL D 4 105 ? 160.088 156.011 206.981 1.00 137.29 ? 70  VAL F N   1 
ATOM 6588 C CA  . VAL D 4 105 ? 160.488 156.834 205.849 1.00 138.00 ? 70  VAL F CA  1 
ATOM 6589 C C   . VAL D 4 105 ? 159.373 156.845 204.814 1.00 138.52 ? 70  VAL F C   1 
ATOM 6590 O O   . VAL D 4 105 ? 158.872 155.790 204.404 1.00 138.51 ? 70  VAL F O   1 
ATOM 6591 C CB  . VAL D 4 105 ? 161.806 156.319 205.253 1.00 139.95 ? 70  VAL F CB  1 
ATOM 6592 C CG1 . VAL D 4 105 ? 161.895 156.650 203.773 1.00 139.42 ? 70  VAL F CG1 1 
ATOM 6593 C CG2 . VAL D 4 105 ? 162.988 156.904 206.003 1.00 139.35 ? 70  VAL F CG2 1 
ATOM 6594 N N   . GLN D 4 106 ? 158.971 158.041 204.398 1.00 133.69 ? 71  GLN F N   1 
ATOM 6595 C CA  . GLN D 4 106 ? 157.967 158.174 203.357 1.00 132.09 ? 71  GLN F CA  1 
ATOM 6596 C C   . GLN D 4 106 ? 158.557 157.642 202.054 1.00 132.03 ? 71  GLN F C   1 
ATOM 6597 O O   . GLN D 4 106 ? 159.715 157.905 201.722 1.00 132.35 ? 71  GLN F O   1 
ATOM 6598 C CB  . GLN D 4 106 ? 157.549 159.646 203.241 1.00 130.26 ? 71  GLN F CB  1 
ATOM 6599 C CG  . GLN D 4 106 ? 156.209 159.995 202.565 1.00 131.82 ? 71  GLN F CG  1 
ATOM 6600 C CD  . GLN D 4 106 ? 155.934 159.338 201.229 1.00 134.46 ? 71  GLN F CD  1 
ATOM 6601 O OE1 . GLN D 4 106 ? 156.838 159.077 200.440 1.00 135.40 ? 71  GLN F OE1 1 
ATOM 6602 N NE2 . GLN D 4 106 ? 154.661 159.075 200.967 1.00 136.04 ? 71  GLN F NE2 1 
ATOM 6603 N N   . LEU D 4 107 ? 157.749 156.877 201.309 1.00 132.67 ? 72  LEU F N   1 
ATOM 6604 C CA  . LEU D 4 107 ? 158.306 156.153 200.158 1.00 132.91 ? 72  LEU F CA  1 
ATOM 6605 C C   . LEU D 4 107 ? 158.785 157.071 199.034 1.00 134.17 ? 72  LEU F C   1 
ATOM 6606 O O   . LEU D 4 107 ? 159.290 156.555 198.029 1.00 134.09 ? 72  LEU F O   1 
ATOM 6607 C CB  . LEU D 4 107 ? 157.293 155.150 199.603 1.00 133.58 ? 72  LEU F CB  1 
ATOM 6608 C CG  . LEU D 4 107 ? 156.295 155.614 198.541 1.00 134.90 ? 72  LEU F CG  1 
ATOM 6609 C CD1 . LEU D 4 107 ? 155.603 154.420 197.916 1.00 134.93 ? 72  LEU F CD1 1 
ATOM 6610 C CD2 . LEU D 4 107 ? 155.269 156.542 199.139 1.00 134.48 ? 72  LEU F CD2 1 
ATOM 6611 N N   . GLY D 4 108 ? 158.658 158.387 199.145 1.00 124.36 ? 73  GLY F N   1 
ATOM 6612 C CA  . GLY D 4 108 ? 159.260 159.302 198.202 1.00 122.55 ? 73  GLY F CA  1 
ATOM 6613 C C   . GLY D 4 108 ? 160.699 159.650 198.507 1.00 121.12 ? 73  GLY F C   1 
ATOM 6614 O O   . GLY D 4 108 ? 161.287 160.479 197.806 1.00 119.53 ? 73  GLY F O   1 
ATOM 6615 N N   . ARG D 4 109 ? 161.283 159.045 199.535 1.00 118.98 ? 74  ARG F N   1 
ATOM 6616 C CA  . ARG D 4 109 ? 162.653 159.339 199.933 1.00 118.58 ? 74  ARG F CA  1 
ATOM 6617 C C   . ARG D 4 109 ? 163.547 158.113 199.813 1.00 121.58 ? 74  ARG F C   1 
ATOM 6618 O O   . ARG D 4 109 ? 163.078 157.007 199.548 1.00 122.05 ? 74  ARG F O   1 
ATOM 6619 C CB  . ARG D 4 109 ? 162.689 159.860 201.367 1.00 117.92 ? 74  ARG F CB  1 
ATOM 6620 C CG  . ARG D 4 109 ? 161.549 160.790 201.711 1.00 118.02 ? 74  ARG F CG  1 
ATOM 6621 C CD  . ARG D 4 109 ? 161.825 161.525 203.002 1.00 119.17 ? 74  ARG F CD  1 
ATOM 6622 N NE  . ARG D 4 109 ? 162.918 162.475 202.854 1.00 118.05 ? 74  ARG F NE  1 
ATOM 6623 C CZ  . ARG D 4 109 ? 162.751 163.769 202.625 1.00 118.00 ? 74  ARG F CZ  1 
ATOM 6624 N NH1 . ARG D 4 109 ? 161.547 164.298 202.494 1.00 119.25 ? 74  ARG F NH1 1 
ATOM 6625 N NH2 . ARG D 4 109 ? 163.819 164.551 202.518 1.00 119.70 ? 74  ARG F NH2 1 
ATOM 6626 O OXT . ARG D 4 109 ? 164.762 158.201 199.988 1.00 122.51 ? 74  ARG F OXT 1 
ATOM 6627 N N   . ALA E 5 7   ? 177.362 197.515 113.829 1.00 170.87 ? 7   ALA G N   1 
ATOM 6628 C CA  . ALA E 5 7   ? 176.623 198.078 114.952 1.00 171.37 ? 7   ALA G CA  1 
ATOM 6629 C C   . ALA E 5 7   ? 175.588 197.089 115.478 1.00 172.40 ? 7   ALA G C   1 
ATOM 6630 O O   . ALA E 5 7   ? 175.493 195.960 114.997 1.00 171.52 ? 7   ALA G O   1 
ATOM 6631 C CB  . ALA E 5 7   ? 175.951 199.382 114.544 1.00 170.18 ? 7   ALA G CB  1 
ATOM 6632 N N   . SER E 5 8   ? 174.807 197.527 116.468 1.00 169.42 ? 8   SER G N   1 
ATOM 6633 C CA  . SER E 5 8   ? 173.735 196.692 116.998 1.00 168.39 ? 8   SER G CA  1 
ATOM 6634 C C   . SER E 5 8   ? 172.591 196.540 116.006 1.00 167.70 ? 8   SER G C   1 
ATOM 6635 O O   . SER E 5 8   ? 171.671 195.751 116.252 1.00 167.39 ? 8   SER G O   1 
ATOM 6636 C CB  . SER E 5 8   ? 173.212 197.275 118.311 1.00 167.47 ? 8   SER G CB  1 
ATOM 6637 O OG  . SER E 5 8   ? 172.665 198.566 118.113 1.00 166.03 ? 8   SER G OG  1 
ATOM 6638 N N   . ILE E 5 9   ? 172.624 197.289 114.902 1.00 168.85 ? 9   ILE G N   1 
ATOM 6639 C CA  . ILE E 5 9   ? 171.563 197.211 113.905 1.00 168.69 ? 9   ILE G CA  1 
ATOM 6640 C C   . ILE E 5 9   ? 171.461 195.810 113.323 1.00 169.31 ? 9   ILE G C   1 
ATOM 6641 O O   . ILE E 5 9   ? 170.365 195.352 112.988 1.00 169.71 ? 9   ILE G O   1 
ATOM 6642 C CB  . ILE E 5 9   ? 171.792 198.262 112.801 1.00 167.89 ? 9   ILE G CB  1 
ATOM 6643 N N   . ALA E 5 10  ? 172.587 195.105 113.191 1.00 166.80 ? 10  ALA G N   1 
ATOM 6644 C CA  . ALA E 5 10  ? 172.552 193.759 112.624 1.00 166.26 ? 10  ALA G CA  1 
ATOM 6645 C C   . ALA E 5 10  ? 171.744 192.807 113.502 1.00 166.85 ? 10  ALA G C   1 
ATOM 6646 O O   . ALA E 5 10  ? 170.815 192.139 113.029 1.00 166.26 ? 10  ALA G O   1 
ATOM 6647 C CB  . ALA E 5 10  ? 173.976 193.238 112.429 1.00 165.27 ? 10  ALA G CB  1 
ATOM 6648 N N   . GLN E 5 11  ? 172.072 192.744 114.794 1.00 165.79 ? 11  GLN G N   1 
ATOM 6649 C CA  . GLN E 5 11  ? 171.326 191.861 115.683 1.00 164.77 ? 11  GLN G CA  1 
ATOM 6650 C C   . GLN E 5 11  ? 169.896 192.347 115.873 1.00 164.31 ? 11  GLN G C   1 
ATOM 6651 O O   . GLN E 5 11  ? 168.980 191.531 116.032 1.00 163.86 ? 11  GLN G O   1 
ATOM 6652 C CB  . GLN E 5 11  ? 172.047 191.727 117.027 1.00 163.05 ? 11  GLN G CB  1 
ATOM 6653 C CG  . GLN E 5 11  ? 172.205 193.019 117.812 1.00 163.27 ? 11  GLN G CG  1 
ATOM 6654 C CD  . GLN E 5 11  ? 171.032 193.289 118.732 1.00 163.32 ? 11  GLN G CD  1 
ATOM 6655 O OE1 . GLN E 5 11  ? 170.669 192.449 119.555 1.00 163.17 ? 11  GLN G OE1 1 
ATOM 6656 N NE2 . GLN E 5 11  ? 170.433 194.466 118.599 1.00 163.24 ? 11  GLN G NE2 1 
ATOM 6657 N N   . ALA E 5 12  ? 169.678 193.663 115.837 1.00 164.51 ? 12  ALA G N   1 
ATOM 6658 C CA  . ALA E 5 12  ? 168.317 194.176 115.915 1.00 163.86 ? 12  ALA G CA  1 
ATOM 6659 C C   . ALA E 5 12  ? 167.487 193.710 114.726 1.00 164.22 ? 12  ALA G C   1 
ATOM 6660 O O   . ALA E 5 12  ? 166.342 193.275 114.893 1.00 163.86 ? 12  ALA G O   1 
ATOM 6661 C CB  . ALA E 5 12  ? 168.338 195.700 116.002 1.00 163.31 ? 12  ALA G CB  1 
ATOM 6662 N N   . ARG E 5 13  ? 168.057 193.769 113.519 1.00 164.05 ? 13  ARG G N   1 
ATOM 6663 C CA  . ARG E 5 13  ? 167.371 193.253 112.341 1.00 163.29 ? 13  ARG G CA  1 
ATOM 6664 C C   . ARG E 5 13  ? 167.171 191.749 112.433 1.00 164.46 ? 13  ARG G C   1 
ATOM 6665 O O   . ARG E 5 13  ? 166.198 191.218 111.889 1.00 163.89 ? 13  ARG G O   1 
ATOM 6666 C CB  . ARG E 5 13  ? 168.152 193.612 111.078 1.00 160.91 ? 13  ARG G CB  1 
ATOM 6667 N N   . LYS E 5 14  ? 168.082 191.044 113.108 1.00 161.54 ? 14  LYS G N   1 
ATOM 6668 C CA  . LYS E 5 14  ? 167.848 189.628 113.380 1.00 159.86 ? 14  LYS G CA  1 
ATOM 6669 C C   . LYS E 5 14  ? 166.600 189.433 114.237 1.00 158.86 ? 14  LYS G C   1 
ATOM 6670 O O   . LYS E 5 14  ? 165.787 188.537 113.971 1.00 158.81 ? 14  LYS G O   1 
ATOM 6671 C CB  . LYS E 5 14  ? 169.071 189.013 114.058 1.00 159.56 ? 14  LYS G CB  1 
ATOM 6672 N N   . LEU E 5 15  ? 166.433 190.266 115.268 1.00 156.17 ? 15  LEU G N   1 
ATOM 6673 C CA  . LEU E 5 15  ? 165.212 190.203 116.072 1.00 156.53 ? 15  LEU G CA  1 
ATOM 6674 C C   . LEU E 5 15  ? 163.981 190.520 115.231 1.00 155.90 ? 15  LEU G C   1 
ATOM 6675 O O   . LEU E 5 15  ? 162.927 189.893 115.396 1.00 154.31 ? 15  LEU G O   1 
ATOM 6676 C CB  . LEU E 5 15  ? 165.287 191.154 117.268 1.00 156.44 ? 15  LEU G CB  1 
ATOM 6677 C CG  . LEU E 5 15  ? 166.617 191.491 117.937 1.00 157.51 ? 15  LEU G CG  1 
ATOM 6678 C CD1 . LEU E 5 15  ? 166.393 192.455 119.087 1.00 157.64 ? 15  LEU G CD1 1 
ATOM 6679 C CD2 . LEU E 5 15  ? 167.301 190.227 118.434 1.00 155.09 ? 15  LEU G CD2 1 
ATOM 6680 N N   . VAL E 5 16  ? 164.091 191.501 114.333 1.00 157.32 ? 16  VAL G N   1 
ATOM 6681 C CA  . VAL E 5 16  ? 162.969 191.811 113.448 1.00 158.28 ? 16  VAL G CA  1 
ATOM 6682 C C   . VAL E 5 16  ? 162.626 190.610 112.577 1.00 158.41 ? 16  VAL G C   1 
ATOM 6683 O O   . VAL E 5 16  ? 161.450 190.293 112.374 1.00 159.92 ? 16  VAL G O   1 
ATOM 6684 C CB  . VAL E 5 16  ? 163.260 193.057 112.590 1.00 158.36 ? 16  VAL G CB  1 
ATOM 6685 C CG1 . VAL E 5 16  ? 161.964 193.610 112.033 1.00 158.79 ? 16  VAL G CG1 1 
ATOM 6686 C CG2 . VAL E 5 16  ? 163.922 194.126 113.417 1.00 158.63 ? 16  VAL G CG2 1 
ATOM 6687 N N   . GLU E 5 17  ? 163.642 189.934 112.039 1.00 149.42 ? 17  GLU G N   1 
ATOM 6688 C CA  . GLU E 5 17  ? 163.394 188.760 111.208 1.00 149.32 ? 17  GLU G CA  1 
ATOM 6689 C C   . GLU E 5 17  ? 162.719 187.654 112.009 1.00 148.30 ? 17  GLU G C   1 
ATOM 6690 O O   . GLU E 5 17  ? 161.824 186.963 111.503 1.00 147.57 ? 17  GLU G O   1 
ATOM 6691 C CB  . GLU E 5 17  ? 164.703 188.261 110.598 1.00 148.78 ? 17  GLU G CB  1 
ATOM 6692 N N   . GLN E 5 18  ? 163.142 187.466 113.261 1.00 144.67 ? 18  GLN G N   1 
ATOM 6693 C CA  . GLN E 5 18  ? 162.458 186.513 114.129 1.00 146.28 ? 18  GLN G CA  1 
ATOM 6694 C C   . GLN E 5 18  ? 160.999 186.911 114.315 1.00 147.13 ? 18  GLN G C   1 
ATOM 6695 O O   . GLN E 5 18  ? 160.105 186.054 114.301 1.00 147.94 ? 18  GLN G O   1 
ATOM 6696 C CB  . GLN E 5 18  ? 163.184 186.422 115.476 1.00 145.10 ? 18  GLN G CB  1 
ATOM 6697 C CG  . GLN E 5 18  ? 162.935 185.147 116.294 1.00 142.69 ? 18  GLN G CG  1 
ATOM 6698 C CD  . GLN E 5 18  ? 161.469 184.848 116.535 1.00 142.32 ? 18  GLN G CD  1 
ATOM 6699 O OE1 . GLN E 5 18  ? 160.769 185.610 117.198 1.00 141.19 ? 18  GLN G OE1 1 
ATOM 6700 N NE2 . GLN E 5 18  ? 160.994 183.741 115.980 1.00 141.10 ? 18  GLN G NE2 1 
ATOM 6701 N N   . LEU E 5 19  ? 160.740 188.208 114.479 1.00 146.65 ? 19  LEU G N   1 
ATOM 6702 C CA  . LEU E 5 19  ? 159.364 188.672 114.611 1.00 145.93 ? 19  LEU G CA  1 
ATOM 6703 C C   . LEU E 5 19  ? 158.553 188.362 113.358 1.00 146.31 ? 19  LEU G C   1 
ATOM 6704 O O   . LEU E 5 19  ? 157.396 187.940 113.450 1.00 145.82 ? 19  LEU G O   1 
ATOM 6705 C CB  . LEU E 5 19  ? 159.341 190.170 114.915 1.00 144.42 ? 19  LEU G CB  1 
ATOM 6706 N N   . LYS E 5 20  ? 159.143 188.565 112.176 1.00 147.31 ? 20  LYS G N   1 
ATOM 6707 C CA  . LYS E 5 20  ? 158.439 188.229 110.938 1.00 147.16 ? 20  LYS G CA  1 
ATOM 6708 C C   . LYS E 5 20  ? 158.133 186.740 110.869 1.00 144.50 ? 20  LYS G C   1 
ATOM 6709 O O   . LYS E 5 20  ? 157.026 186.339 110.489 1.00 143.69 ? 20  LYS G O   1 
ATOM 6710 C CB  . LYS E 5 20  ? 159.244 188.651 109.705 1.00 146.21 ? 20  LYS G CB  1 
ATOM 6711 C CG  . LYS E 5 20  ? 160.026 189.931 109.830 1.00 146.17 ? 20  LYS G CG  1 
ATOM 6712 C CD  . LYS E 5 20  ? 160.234 190.575 108.473 1.00 146.59 ? 20  LYS G CD  1 
ATOM 6713 C CE  . LYS E 5 20  ? 161.496 191.419 108.459 1.00 146.60 ? 20  LYS G CE  1 
ATOM 6714 N NZ  . LYS E 5 20  ? 161.773 191.982 107.109 1.00 147.01 ? 20  LYS G NZ  1 
ATOM 6715 N N   . MET E 5 21  ? 159.108 185.901 111.226 1.00 147.65 ? 21  MET G N   1 
ATOM 6716 C CA  . MET E 5 21  ? 158.884 184.459 111.170 1.00 150.51 ? 21  MET G CA  1 
ATOM 6717 C C   . MET E 5 21  ? 157.768 184.052 112.124 1.00 151.19 ? 21  MET G C   1 
ATOM 6718 O O   . MET E 5 21  ? 156.927 183.211 111.787 1.00 152.00 ? 21  MET G O   1 
ATOM 6719 C CB  . MET E 5 21  ? 160.182 183.713 111.480 1.00 151.12 ? 21  MET G CB  1 
ATOM 6720 C CG  . MET E 5 21  ? 160.248 182.270 110.969 1.00 150.17 ? 21  MET G CG  1 
ATOM 6721 S SD  . MET E 5 21  ? 159.086 181.093 111.690 1.00 152.20 ? 21  MET G SD  1 
ATOM 6722 C CE  . MET E 5 21  ? 159.944 180.661 113.197 1.00 147.71 ? 21  MET G CE  1 
ATOM 6723 N N   . GLU E 5 22  ? 157.733 184.654 113.314 1.00 147.55 ? 22  GLU G N   1 
ATOM 6724 C CA  . GLU E 5 22  ? 156.626 184.412 114.233 1.00 146.11 ? 22  GLU G CA  1 
ATOM 6725 C C   . GLU E 5 22  ? 155.315 184.878 113.614 1.00 146.77 ? 22  GLU G C   1 
ATOM 6726 O O   . GLU E 5 22  ? 154.273 184.231 113.773 1.00 145.57 ? 22  GLU G O   1 
ATOM 6727 C CB  . GLU E 5 22  ? 156.932 185.097 115.577 1.00 146.76 ? 22  GLU G CB  1 
ATOM 6728 C CG  . GLU E 5 22  ? 155.989 184.874 116.787 1.00 145.92 ? 22  GLU G CG  1 
ATOM 6729 C CD  . GLU E 5 22  ? 154.529 185.271 116.610 1.00 146.87 ? 22  GLU G CD  1 
ATOM 6730 O OE1 . GLU E 5 22  ? 153.707 184.843 117.447 1.00 145.61 ? 22  GLU G OE1 1 
ATOM 6731 O OE2 . GLU E 5 22  ? 154.209 186.108 115.744 1.00 147.18 ? 22  GLU G OE2 1 
ATOM 6732 N N   . ALA E 5 23  ? 155.351 186.000 112.892 1.00 146.66 ? 23  ALA G N   1 
ATOM 6733 C CA  . ALA E 5 23  ? 154.144 186.518 112.258 1.00 147.14 ? 23  ALA G CA  1 
ATOM 6734 C C   . ALA E 5 23  ? 153.599 185.558 111.211 1.00 147.97 ? 23  ALA G C   1 
ATOM 6735 O O   . ALA E 5 23  ? 152.379 185.402 111.089 1.00 146.81 ? 23  ALA G O   1 
ATOM 6736 C CB  . ALA E 5 23  ? 154.423 187.883 111.630 1.00 146.60 ? 23  ALA G CB  1 
ATOM 6737 N N   . ASN E 5 24  ? 154.479 184.906 110.447 1.00 152.39 ? 24  ASN G N   1 
ATOM 6738 C CA  . ASN E 5 24  ? 154.017 183.979 109.418 1.00 152.01 ? 24  ASN G CA  1 
ATOM 6739 C C   . ASN E 5 24  ? 153.390 182.719 110.002 1.00 150.66 ? 24  ASN G C   1 
ATOM 6740 O O   . ASN E 5 24  ? 152.807 181.931 109.250 1.00 150.04 ? 24  ASN G O   1 
ATOM 6741 C CB  . ASN E 5 24  ? 155.163 183.587 108.480 1.00 152.31 ? 24  ASN G CB  1 
ATOM 6742 C CG  . ASN E 5 24  ? 156.122 184.730 108.209 1.00 152.75 ? 24  ASN G CG  1 
ATOM 6743 O OD1 . ASN E 5 24  ? 157.340 184.549 108.226 1.00 153.32 ? 24  ASN G OD1 1 
ATOM 6744 N ND2 . ASN E 5 24  ? 155.578 185.912 107.944 1.00 150.98 ? 24  ASN G ND2 1 
ATOM 6745 N N   . ILE E 5 25  ? 153.499 182.505 111.315 1.00 148.46 ? 25  ILE G N   1 
ATOM 6746 C CA  . ILE E 5 25  ? 152.947 181.298 111.917 1.00 148.56 ? 25  ILE G CA  1 
ATOM 6747 C C   . ILE E 5 25  ? 151.429 181.305 111.804 1.00 149.16 ? 25  ILE G C   1 
ATOM 6748 O O   . ILE E 5 25  ? 150.778 182.351 111.918 1.00 148.13 ? 25  ILE G O   1 
ATOM 6749 C CB  . ILE E 5 25  ? 153.394 181.173 113.383 1.00 146.15 ? 25  ILE G CB  1 
ATOM 6750 N N   . ASP E 5 26  ? 150.860 180.126 111.569 1.00 153.21 ? 26  ASP G N   1 
ATOM 6751 C CA  . ASP E 5 26  ? 149.416 179.989 111.461 1.00 152.70 ? 26  ASP G CA  1 
ATOM 6752 C C   . ASP E 5 26  ? 148.790 179.994 112.852 1.00 151.31 ? 26  ASP G C   1 
ATOM 6753 O O   . ASP E 5 26  ? 149.396 179.557 113.834 1.00 150.48 ? 26  ASP G O   1 
ATOM 6754 C CB  . ASP E 5 26  ? 149.069 178.698 110.710 1.00 152.44 ? 26  ASP G CB  1 
ATOM 6755 C CG  . ASP E 5 26  ? 147.573 178.525 110.461 1.00 151.88 ? 26  ASP G CG  1 
ATOM 6756 O OD1 . ASP E 5 26  ? 146.744 179.030 111.245 1.00 152.16 ? 26  ASP G OD1 1 
ATOM 6757 O OD2 . ASP E 5 26  ? 147.223 177.869 109.458 1.00 152.05 ? 26  ASP G OD2 1 
ATOM 6758 N N   . ARG E 5 27  ? 147.560 180.500 112.929 1.00 145.62 ? 27  ARG G N   1 
ATOM 6759 C CA  . ARG E 5 27  ? 146.814 180.581 114.178 1.00 144.29 ? 27  ARG G CA  1 
ATOM 6760 C C   . ARG E 5 27  ? 145.510 179.809 114.040 1.00 144.89 ? 27  ARG G C   1 
ATOM 6761 O O   . ARG E 5 27  ? 144.814 179.933 113.028 1.00 146.02 ? 27  ARG G O   1 
ATOM 6762 C CB  . ARG E 5 27  ? 146.511 182.032 114.566 1.00 143.66 ? 27  ARG G CB  1 
ATOM 6763 C CG  . ARG E 5 27  ? 147.634 182.779 115.283 1.00 144.42 ? 27  ARG G CG  1 
ATOM 6764 C CD  . ARG E 5 27  ? 148.840 183.021 114.390 1.00 145.47 ? 27  ARG G CD  1 
ATOM 6765 N NE  . ARG E 5 27  ? 149.891 183.765 115.074 1.00 145.52 ? 27  ARG G NE  1 
ATOM 6766 C CZ  . ARG E 5 27  ? 150.734 184.594 114.474 1.00 144.94 ? 27  ARG G CZ  1 
ATOM 6767 N NH1 . ARG E 5 27  ? 150.676 184.814 113.171 1.00 145.00 ? 27  ARG G NH1 1 
ATOM 6768 N NH2 . ARG E 5 27  ? 151.656 185.219 115.199 1.00 144.59 ? 27  ARG G NH2 1 
ATOM 6769 N N   . ILE E 5 28  ? 145.183 179.016 115.061 1.00 139.01 ? 28  ILE G N   1 
ATOM 6770 C CA  . ILE E 5 28  ? 143.907 178.314 115.075 1.00 139.27 ? 28  ILE G CA  1 
ATOM 6771 C C   . ILE E 5 28  ? 142.899 179.111 115.897 1.00 139.76 ? 28  ILE G C   1 
ATOM 6772 O O   . ILE E 5 28  ? 143.250 179.838 116.834 1.00 138.60 ? 28  ILE G O   1 
ATOM 6773 C CB  . ILE E 5 28  ? 144.090 176.893 115.636 1.00 138.86 ? 28  ILE G CB  1 
ATOM 6774 C CG1 . ILE E 5 28  ? 142.757 176.247 116.014 1.00 137.79 ? 28  ILE G CG1 1 
ATOM 6775 C CG2 . ILE E 5 28  ? 144.931 176.950 116.881 1.00 138.39 ? 28  ILE G CG2 1 
ATOM 6776 C CD1 . ILE E 5 28  ? 142.885 174.819 116.498 1.00 136.72 ? 28  ILE G CD1 1 
ATOM 6777 N N   . LYS E 5 29  ? 141.627 178.994 115.522 1.00 146.22 ? 29  LYS G N   1 
ATOM 6778 C CA  . LYS E 5 29  ? 140.558 179.530 116.351 1.00 146.13 ? 29  LYS G CA  1 
ATOM 6779 C C   . LYS E 5 29  ? 140.648 178.924 117.747 1.00 145.58 ? 29  LYS G C   1 
ATOM 6780 O O   . LYS E 5 29  ? 140.674 177.699 117.902 1.00 144.64 ? 29  LYS G O   1 
ATOM 6781 C CB  . LYS E 5 29  ? 139.199 179.223 115.723 1.00 146.53 ? 29  LYS G CB  1 
ATOM 6782 C CG  . LYS E 5 29  ? 138.026 179.944 116.367 1.00 146.59 ? 29  LYS G CG  1 
ATOM 6783 C CD  . LYS E 5 29  ? 138.011 181.416 115.996 1.00 146.40 ? 29  LYS G CD  1 
ATOM 6784 C CE  . LYS E 5 29  ? 137.672 181.607 114.525 1.00 145.20 ? 29  LYS G CE  1 
ATOM 6785 N NZ  . LYS E 5 29  ? 137.660 183.044 114.135 1.00 145.61 ? 29  LYS G NZ  1 
ATOM 6786 N N   . VAL E 5 30  ? 140.692 179.788 118.764 1.00 143.72 ? 30  VAL G N   1 
ATOM 6787 C CA  . VAL E 5 30  ? 140.929 179.335 120.133 1.00 143.71 ? 30  VAL G CA  1 
ATOM 6788 C C   . VAL E 5 30  ? 139.844 178.367 120.585 1.00 143.01 ? 30  VAL G C   1 
ATOM 6789 O O   . VAL E 5 30  ? 140.099 177.469 121.398 1.00 141.85 ? 30  VAL G O   1 
ATOM 6790 C CB  . VAL E 5 30  ? 141.047 180.552 121.074 1.00 144.06 ? 30  VAL G CB  1 
ATOM 6791 C CG1 . VAL E 5 30  ? 140.954 180.133 122.532 1.00 143.57 ? 30  VAL G CG1 1 
ATOM 6792 C CG2 . VAL E 5 30  ? 142.356 181.282 120.821 1.00 141.94 ? 30  VAL G CG2 1 
ATOM 6793 N N   . SER E 5 31  ? 138.629 178.514 120.055 1.00 147.12 ? 31  SER G N   1 
ATOM 6794 C CA  . SER E 5 31  ? 137.555 177.599 120.421 1.00 147.51 ? 31  SER G CA  1 
ATOM 6795 C C   . SER E 5 31  ? 137.915 176.161 120.074 1.00 148.01 ? 31  SER G C   1 
ATOM 6796 O O   . SER E 5 31  ? 137.705 175.252 120.883 1.00 148.79 ? 31  SER G O   1 
ATOM 6797 C CB  . SER E 5 31  ? 136.256 178.012 119.729 1.00 147.79 ? 31  SER G CB  1 
ATOM 6798 O OG  . SER E 5 31  ? 136.030 179.405 119.859 1.00 146.97 ? 31  SER G OG  1 
ATOM 6799 N N   . LYS E 5 32  ? 138.485 175.936 118.888 1.00 146.24 ? 32  LYS G N   1 
ATOM 6800 C CA  . LYS E 5 32  ? 138.848 174.580 118.490 1.00 147.02 ? 32  LYS G CA  1 
ATOM 6801 C C   . LYS E 5 32  ? 140.007 174.027 119.310 1.00 147.57 ? 32  LYS G C   1 
ATOM 6802 O O   . LYS E 5 32  ? 140.006 172.838 119.648 1.00 145.42 ? 32  LYS G O   1 
ATOM 6803 C CB  . LYS E 5 32  ? 139.200 174.540 117.002 1.00 145.67 ? 32  LYS G CB  1 
ATOM 6804 C CG  . LYS E 5 32  ? 139.026 173.167 116.369 1.00 145.93 ? 32  LYS G CG  1 
ATOM 6805 C CD  . LYS E 5 32  ? 138.965 173.248 114.851 1.00 147.05 ? 32  LYS G CD  1 
ATOM 6806 C CE  . LYS E 5 32  ? 140.348 173.429 114.252 1.00 147.53 ? 32  LYS G CE  1 
ATOM 6807 N NZ  . LYS E 5 32  ? 141.053 172.126 114.108 1.00 146.69 ? 32  LYS G NZ  1 
ATOM 6808 N N   . ALA E 5 33  ? 141.002 174.858 119.630 1.00 142.37 ? 33  ALA G N   1 
ATOM 6809 C CA  . ALA E 5 33  ? 142.107 174.399 120.465 1.00 140.48 ? 33  ALA G CA  1 
ATOM 6810 C C   . ALA E 5 33  ? 141.616 174.016 121.855 1.00 139.51 ? 33  ALA G C   1 
ATOM 6811 O O   . ALA E 5 33  ? 141.995 172.971 122.402 1.00 138.67 ? 33  ALA G O   1 
ATOM 6812 C CB  . ALA E 5 33  ? 143.183 175.480 120.546 1.00 139.52 ? 33  ALA G CB  1 
ATOM 6813 N N   . ALA E 5 34  ? 140.746 174.843 122.436 1.00 142.11 ? 34  ALA G N   1 
ATOM 6814 C CA  . ALA E 5 34  ? 140.161 174.494 123.723 1.00 142.06 ? 34  ALA G CA  1 
ATOM 6815 C C   . ALA E 5 34  ? 139.346 173.214 123.616 1.00 141.68 ? 34  ALA G C   1 
ATOM 6816 O O   . ALA E 5 34  ? 139.416 172.355 124.502 1.00 143.00 ? 34  ALA G O   1 
ATOM 6817 C CB  . ALA E 5 34  ? 139.300 175.643 124.245 1.00 141.89 ? 34  ALA G CB  1 
ATOM 6818 N N   . ALA E 5 35  ? 138.583 173.067 122.528 1.00 141.15 ? 35  ALA G N   1 
ATOM 6819 C CA  . ALA E 5 35  ? 137.794 171.860 122.313 1.00 141.75 ? 35  ALA G CA  1 
ATOM 6820 C C   . ALA E 5 35  ? 138.682 170.626 122.286 1.00 141.67 ? 35  ALA G C   1 
ATOM 6821 O O   . ALA E 5 35  ? 138.354 169.605 122.899 1.00 139.25 ? 35  ALA G O   1 
ATOM 6822 C CB  . ALA E 5 35  ? 136.999 171.983 121.014 1.00 140.44 ? 35  ALA G CB  1 
ATOM 6823 N N   . ASP E 5 36  ? 139.818 170.711 121.592 1.00 141.75 ? 36  ASP G N   1 
ATOM 6824 C CA  . ASP E 5 36  ? 140.803 169.635 121.635 1.00 141.63 ? 36  ASP G CA  1 
ATOM 6825 C C   . ASP E 5 36  ? 141.251 169.370 123.066 1.00 140.35 ? 36  ASP G C   1 
ATOM 6826 O O   . ASP E 5 36  ? 141.421 168.213 123.471 1.00 140.87 ? 36  ASP G O   1 
ATOM 6827 C CB  . ASP E 5 36  ? 142.011 169.988 120.766 1.00 141.22 ? 36  ASP G CB  1 
ATOM 6828 C CG  . ASP E 5 36  ? 141.712 169.906 119.285 1.00 141.26 ? 36  ASP G CG  1 
ATOM 6829 O OD1 . ASP E 5 36  ? 140.677 169.313 118.915 1.00 141.88 ? 36  ASP G OD1 1 
ATOM 6830 O OD2 . ASP E 5 36  ? 142.516 170.434 118.488 1.00 141.02 ? 36  ASP G OD2 1 
ATOM 6831 N N   . LEU E 5 37  ? 141.458 170.437 123.841 1.00 133.98 ? 37  LEU G N   1 
ATOM 6832 C CA  . LEU E 5 37  ? 141.921 170.273 125.218 1.00 133.60 ? 37  LEU G CA  1 
ATOM 6833 C C   . LEU E 5 37  ? 140.924 169.481 126.065 1.00 131.86 ? 37  LEU G C   1 
ATOM 6834 O O   . LEU E 5 37  ? 141.287 168.461 126.669 1.00 131.10 ? 37  LEU G O   1 
ATOM 6835 C CB  . LEU E 5 37  ? 142.205 171.635 125.853 1.00 133.92 ? 37  LEU G CB  1 
ATOM 6836 C CG  . LEU E 5 37  ? 143.653 172.133 125.818 1.00 132.60 ? 37  LEU G CG  1 
ATOM 6837 C CD1 . LEU E 5 37  ? 144.478 171.460 126.911 1.00 129.24 ? 37  LEU G CD1 1 
ATOM 6838 C CD2 . LEU E 5 37  ? 144.283 171.907 124.446 1.00 132.32 ? 37  LEU G CD2 1 
ATOM 6839 N N   . MET E 5 38  ? 139.677 169.914 126.012 1.00 137.47 ? 38  MET G N   1 
ATOM 6840 C CA  . MET E 5 38  ? 138.663 169.236 126.833 1.00 139.19 ? 38  MET G CA  1 
ATOM 6841 C C   . MET E 5 38  ? 138.518 167.805 126.317 1.00 139.48 ? 38  MET G C   1 
ATOM 6842 O O   . MET E 5 38  ? 138.408 166.875 127.134 1.00 140.15 ? 38  MET G O   1 
ATOM 6843 C CB  . MET E 5 38  ? 137.390 170.032 126.763 1.00 30.00  ? 38  MET G CB  1 
ATOM 6844 N N   . ALA E 5 39  ? 138.550 167.637 125.005 1.00 135.22 ? 39  ALA G N   1 
ATOM 6845 C CA  . ALA E 5 39  ? 138.373 166.321 124.401 1.00 136.90 ? 39  ALA G CA  1 
ATOM 6846 C C   . ALA E 5 39  ? 139.434 165.347 124.893 1.00 137.89 ? 39  ALA G C   1 
ATOM 6847 O O   . ALA E 5 39  ? 139.115 164.221 125.295 1.00 138.02 ? 39  ALA G O   1 
ATOM 6848 C CB  . ALA E 5 39  ? 138.418 166.429 122.878 1.00 135.87 ? 39  ALA G CB  1 
ATOM 6849 N N   . TYR E 5 40  ? 140.699 165.773 124.887 1.00 127.51 ? 40  TYR G N   1 
ATOM 6850 C CA  . TYR E 5 40  ? 141.771 164.950 125.439 1.00 126.40 ? 40  TYR G CA  1 
ATOM 6851 C C   . TYR E 5 40  ? 141.508 164.637 126.904 1.00 127.19 ? 40  TYR G C   1 
ATOM 6852 O O   . TYR E 5 40  ? 141.659 163.489 127.347 1.00 126.31 ? 40  TYR G O   1 
ATOM 6853 C CB  . TYR E 5 40  ? 143.113 165.667 125.276 1.00 123.66 ? 40  TYR G CB  1 
ATOM 6854 C CG  . TYR E 5 40  ? 144.320 164.855 125.690 1.00 123.72 ? 40  TYR G CG  1 
ATOM 6855 C CD1 . TYR E 5 40  ? 144.954 164.007 124.794 1.00 124.74 ? 40  TYR G CD1 1 
ATOM 6856 C CD2 . TYR E 5 40  ? 144.831 164.948 126.976 1.00 124.72 ? 40  TYR G CD2 1 
ATOM 6857 C CE1 . TYR E 5 40  ? 146.062 163.270 125.171 1.00 126.31 ? 40  TYR G CE1 1 
ATOM 6858 C CE2 . TYR E 5 40  ? 145.935 164.214 127.362 1.00 124.40 ? 40  TYR G CE2 1 
ATOM 6859 C CZ  . TYR E 5 40  ? 146.546 163.378 126.456 1.00 125.32 ? 40  TYR G CZ  1 
ATOM 6860 O OH  . TYR E 5 40  ? 147.646 162.646 126.838 1.00 124.52 ? 40  TYR G OH  1 
ATOM 6861 N N   . CYS E 5 41  ? 141.097 165.652 127.668 1.00 136.54 ? 41  CYS G N   1 
ATOM 6862 C CA  . CYS E 5 41  ? 140.878 165.459 129.098 1.00 136.79 ? 41  CYS G CA  1 
ATOM 6863 C C   . CYS E 5 41  ? 139.778 164.437 129.367 1.00 135.96 ? 41  CYS G C   1 
ATOM 6864 O O   . CYS E 5 41  ? 139.954 163.528 130.184 1.00 135.30 ? 41  CYS G O   1 
ATOM 6865 C CB  . CYS E 5 41  ? 140.551 166.794 129.763 1.00 138.53 ? 41  CYS G CB  1 
ATOM 6866 S SG  . CYS E 5 41  ? 141.907 167.986 129.731 1.00 144.15 ? 41  CYS G SG  1 
ATOM 6867 N N   . GLU E 5 42  ? 138.631 164.564 128.692 1.00 137.14 ? 42  GLU G N   1 
ATOM 6868 C CA  . GLU E 5 42  ? 137.542 163.628 128.955 1.00 138.00 ? 42  GLU G CA  1 
ATOM 6869 C C   . GLU E 5 42  ? 137.852 162.245 128.404 1.00 138.72 ? 42  GLU G C   1 
ATOM 6870 O O   . GLU E 5 42  ? 137.407 161.242 128.973 1.00 138.01 ? 42  GLU G O   1 
ATOM 6871 C CB  . GLU E 5 42  ? 136.211 164.170 128.406 1.00 137.19 ? 42  GLU G CB  1 
ATOM 6872 C CG  . GLU E 5 42  ? 136.151 164.596 126.930 1.00 137.60 ? 42  GLU G CG  1 
ATOM 6873 C CD  . GLU E 5 42  ? 136.050 163.460 125.923 1.00 139.91 ? 42  GLU G CD  1 
ATOM 6874 O OE1 . GLU E 5 42  ? 136.096 162.276 126.307 1.00 140.36 ? 42  GLU G OE1 1 
ATOM 6875 O OE2 . GLU E 5 42  ? 135.915 163.763 124.719 1.00 139.92 ? 42  GLU G OE2 1 
ATOM 6876 N N   . ALA E 5 43  ? 138.601 162.165 127.301 1.00 135.97 ? 43  ALA G N   1 
ATOM 6877 C CA  . ALA E 5 43  ? 138.979 160.861 126.773 1.00 135.53 ? 43  ALA G CA  1 
ATOM 6878 C C   . ALA E 5 43  ? 139.878 160.116 127.748 1.00 137.18 ? 43  ALA G C   1 
ATOM 6879 O O   . ALA E 5 43  ? 139.710 158.910 127.960 1.00 137.07 ? 43  ALA G O   1 
ATOM 6880 C CB  . ALA E 5 43  ? 139.668 161.023 125.418 1.00 133.50 ? 43  ALA G CB  1 
ATOM 6881 N N   . HIS E 5 44  ? 140.831 160.815 128.361 1.00 133.63 ? 44  HIS G N   1 
ATOM 6882 C CA  . HIS E 5 44  ? 141.805 160.159 129.220 1.00 132.16 ? 44  HIS G CA  1 
ATOM 6883 C C   . HIS E 5 44  ? 141.477 160.263 130.704 1.00 131.69 ? 44  HIS G C   1 
ATOM 6884 O O   . HIS E 5 44  ? 142.289 159.842 131.531 1.00 132.20 ? 44  HIS G O   1 
ATOM 6885 C CB  . HIS E 5 44  ? 143.199 160.724 128.946 1.00 131.04 ? 44  HIS G CB  1 
ATOM 6886 C CG  . HIS E 5 44  ? 143.727 160.372 127.591 1.00 132.85 ? 44  HIS G CG  1 
ATOM 6887 N ND1 . HIS E 5 44  ? 145.026 160.623 127.206 1.00 133.05 ? 44  HIS G ND1 1 
ATOM 6888 C CD2 . HIS E 5 44  ? 143.126 159.785 126.530 1.00 133.58 ? 44  HIS G CD2 1 
ATOM 6889 C CE1 . HIS E 5 44  ? 145.203 160.205 125.966 1.00 133.02 ? 44  HIS G CE1 1 
ATOM 6890 N NE2 . HIS E 5 44  ? 144.065 159.694 125.532 1.00 132.59 ? 44  HIS G NE2 1 
ATOM 6891 N N   . ALA E 5 45  ? 140.311 160.808 131.062 1.00 128.49 ? 45  ALA G N   1 
ATOM 6892 C CA  . ALA E 5 45  ? 139.918 160.869 132.466 1.00 129.22 ? 45  ALA G CA  1 
ATOM 6893 C C   . ALA E 5 45  ? 139.818 159.494 133.110 1.00 129.05 ? 45  ALA G C   1 
ATOM 6894 O O   . ALA E 5 45  ? 139.914 159.389 134.337 1.00 126.95 ? 45  ALA G O   1 
ATOM 6895 C CB  . ALA E 5 45  ? 138.584 161.602 132.604 1.00 128.46 ? 45  ALA G CB  1 
ATOM 6896 N N   . LYS E 5 46  ? 139.625 158.442 132.321 1.00 131.78 ? 46  LYS G N   1 
ATOM 6897 C CA  . LYS E 5 46  ? 139.518 157.095 132.862 1.00 132.06 ? 46  LYS G CA  1 
ATOM 6898 C C   . LYS E 5 46  ? 140.867 156.403 133.000 1.00 132.71 ? 46  LYS G C   1 
ATOM 6899 O O   . LYS E 5 46  ? 140.900 155.209 133.313 1.00 135.21 ? 46  LYS G O   1 
ATOM 6900 C CB  . LYS E 5 46  ? 138.593 156.249 131.983 1.00 130.40 ? 46  LYS G CB  1 
ATOM 6901 N N   . GLU E 5 47  ? 141.975 157.115 132.774 1.00 121.16 ? 47  GLU G N   1 
ATOM 6902 C CA  . GLU E 5 47  ? 143.293 156.493 132.771 1.00 120.18 ? 47  GLU G CA  1 
ATOM 6903 C C   . GLU E 5 47  ? 144.240 157.114 133.793 1.00 119.38 ? 47  GLU G C   1 
ATOM 6904 O O   . GLU E 5 47  ? 145.458 156.958 133.668 1.00 121.32 ? 47  GLU G O   1 
ATOM 6905 C CB  . GLU E 5 47  ? 143.915 156.561 131.374 1.00 118.37 ? 47  GLU G CB  1 
ATOM 6906 N N   . ASP E 5 48  ? 143.719 157.814 134.801 1.00 117.69 ? 48  ASP G N   1 
ATOM 6907 C CA  . ASP E 5 48  ? 144.564 158.340 135.863 1.00 118.78 ? 48  ASP G CA  1 
ATOM 6908 C C   . ASP E 5 48  ? 143.954 158.003 137.217 1.00 120.33 ? 48  ASP G C   1 
ATOM 6909 O O   . ASP E 5 48  ? 142.720 157.983 137.357 1.00 123.20 ? 48  ASP G O   1 
ATOM 6910 C CB  . ASP E 5 48  ? 144.764 159.857 135.738 1.00 120.42 ? 48  ASP G CB  1 
ATOM 6911 C CG  . ASP E 5 48  ? 143.477 160.601 135.447 1.00 120.84 ? 48  ASP G CG  1 
ATOM 6912 O OD1 . ASP E 5 48  ? 142.422 160.247 136.009 1.00 122.74 ? 48  ASP G OD1 1 
ATOM 6913 O OD2 . ASP E 5 48  ? 143.525 161.568 134.666 1.00 117.80 ? 48  ASP G OD2 1 
ATOM 6914 N N   . PRO E 5 49  ? 144.772 157.715 138.227 1.00 115.99 ? 49  PRO G N   1 
ATOM 6915 C CA  . PRO E 5 49  ? 144.256 157.494 139.584 1.00 115.91 ? 49  PRO G CA  1 
ATOM 6916 C C   . PRO E 5 49  ? 144.174 158.738 140.458 1.00 114.99 ? 49  PRO G C   1 
ATOM 6917 O O   . PRO E 5 49  ? 143.811 158.612 141.631 1.00 116.56 ? 49  PRO G O   1 
ATOM 6918 C CB  . PRO E 5 49  ? 145.277 156.506 140.160 1.00 115.85 ? 49  PRO G CB  1 
ATOM 6919 C CG  . PRO E 5 49  ? 146.539 156.850 139.475 1.00 116.14 ? 49  PRO G CG  1 
ATOM 6920 C CD  . PRO E 5 49  ? 146.159 157.250 138.079 1.00 115.46 ? 49  PRO G CD  1 
ATOM 6921 N N   . LEU E 5 50  ? 144.501 159.920 139.941 1.00 106.26 ? 50  LEU G N   1 
ATOM 6922 C CA  . LEU E 5 50  ? 144.349 161.145 140.720 1.00 110.32 ? 50  LEU G CA  1 
ATOM 6923 C C   . LEU E 5 50  ? 142.966 161.763 140.528 1.00 111.40 ? 50  LEU G C   1 
ATOM 6924 O O   . LEU E 5 50  ? 142.225 161.951 141.498 1.00 110.85 ? 50  LEU G O   1 
ATOM 6925 C CB  . LEU E 5 50  ? 145.445 162.155 140.359 1.00 108.75 ? 50  LEU G CB  1 
ATOM 6926 C CG  . LEU E 5 50  ? 146.837 161.933 140.953 1.00 106.19 ? 50  LEU G CG  1 
ATOM 6927 C CD1 . LEU E 5 50  ? 147.605 160.872 140.201 1.00 105.35 ? 50  LEU G CD1 1 
ATOM 6928 C CD2 . LEU E 5 50  ? 147.608 163.237 140.976 1.00 106.32 ? 50  LEU G CD2 1 
ATOM 6929 N N   . LEU E 5 51  ? 142.606 162.080 139.281 1.00 113.73 ? 51  LEU G N   1 
ATOM 6930 C CA  . LEU E 5 51  ? 141.299 162.673 139.023 1.00 111.51 ? 51  LEU G CA  1 
ATOM 6931 C C   . LEU E 5 51  ? 140.171 161.727 139.408 1.00 113.00 ? 51  LEU G C   1 
ATOM 6932 O O   . LEU E 5 51  ? 139.157 162.166 139.960 1.00 113.78 ? 51  LEU G O   1 
ATOM 6933 C CB  . LEU E 5 51  ? 141.181 163.069 137.552 1.00 112.01 ? 51  LEU G CB  1 
ATOM 6934 N N   . THR E 5 52  ? 140.331 160.436 139.133 1.00 127.66 ? 52  THR G N   1 
ATOM 6935 C CA  . THR E 5 52  ? 139.372 159.419 139.527 1.00 130.19 ? 52  THR G CA  1 
ATOM 6936 C C   . THR E 5 52  ? 139.920 158.638 140.708 1.00 130.62 ? 52  THR G C   1 
ATOM 6937 O O   . THR E 5 52  ? 141.052 158.141 140.636 1.00 129.68 ? 52  THR G O   1 
ATOM 6938 C CB  . THR E 5 52  ? 139.078 158.463 138.363 1.00 129.72 ? 52  THR G CB  1 
ATOM 6939 O OG1 . THR E 5 52  ? 138.477 159.189 137.284 1.00 129.22 ? 52  THR G OG1 1 
ATOM 6940 C CG2 . THR E 5 52  ? 138.137 157.354 138.807 1.00 128.60 ? 52  THR G CG2 1 
ATOM 6941 N N   . PRO E 5 53  ? 139.171 158.522 141.805 1.00 138.65 ? 53  PRO G N   1 
ATOM 6942 C CA  . PRO E 5 53  ? 139.685 157.801 142.978 1.00 137.45 ? 53  PRO G CA  1 
ATOM 6943 C C   . PRO E 5 53  ? 140.043 156.363 142.635 1.00 136.17 ? 53  PRO G C   1 
ATOM 6944 O O   . PRO E 5 53  ? 139.218 155.601 142.127 1.00 136.15 ? 53  PRO G O   1 
ATOM 6945 C CB  . PRO E 5 53  ? 138.521 157.874 143.973 1.00 136.34 ? 53  PRO G CB  1 
ATOM 6946 C CG  . PRO E 5 53  ? 137.748 159.085 143.555 1.00 134.77 ? 53  PRO G CG  1 
ATOM 6947 C CD  . PRO E 5 53  ? 137.849 159.118 142.058 1.00 136.05 ? 53  PRO G CD  1 
ATOM 6948 N N   . VAL E 5 54  ? 141.288 155.997 142.925 1.00 134.60 ? 54  VAL G N   1 
ATOM 6949 C CA  . VAL E 5 54  ? 141.815 154.671 142.612 1.00 136.33 ? 54  VAL G CA  1 
ATOM 6950 C C   . VAL E 5 54  ? 141.286 153.662 143.625 1.00 136.66 ? 54  VAL G C   1 
ATOM 6951 O O   . VAL E 5 54  ? 141.135 153.992 144.811 1.00 134.96 ? 54  VAL G O   1 
ATOM 6952 C CB  . VAL E 5 54  ? 143.354 154.687 142.580 1.00 135.87 ? 54  VAL G CB  1 
ATOM 6953 C CG1 . VAL E 5 54  ? 143.929 154.975 143.964 1.00 133.12 ? 54  VAL G CG1 1 
ATOM 6954 C CG2 . VAL E 5 54  ? 143.906 153.378 142.023 1.00 135.51 ? 54  VAL G CG2 1 
ATOM 6955 N N   . PRO E 5 55  ? 140.952 152.443 143.205 1.00 138.80 ? 55  PRO G N   1 
ATOM 6956 C CA  . PRO E 5 55  ? 140.650 151.391 144.183 1.00 138.26 ? 55  PRO G CA  1 
ATOM 6957 C C   . PRO E 5 55  ? 141.870 151.091 145.041 1.00 137.18 ? 55  PRO G C   1 
ATOM 6958 O O   . PRO E 5 55  ? 143.009 151.160 144.576 1.00 136.71 ? 55  PRO G O   1 
ATOM 6959 C CB  . PRO E 5 55  ? 140.260 150.194 143.309 1.00 136.90 ? 55  PRO G CB  1 
ATOM 6960 C CG  . PRO E 5 55  ? 139.831 150.793 142.017 1.00 136.80 ? 55  PRO G CG  1 
ATOM 6961 C CD  . PRO E 5 55  ? 140.679 152.010 141.824 1.00 136.48 ? 55  PRO G CD  1 
ATOM 6962 N N   . ALA E 5 56  ? 141.623 150.756 146.307 1.00 134.72 ? 56  ALA G N   1 
ATOM 6963 C CA  . ALA E 5 56  ? 142.723 150.511 147.231 1.00 133.97 ? 56  ALA G CA  1 
ATOM 6964 C C   . ALA E 5 56  ? 143.550 149.291 146.844 1.00 133.32 ? 56  ALA G C   1 
ATOM 6965 O O   . ALA E 5 56  ? 144.761 149.272 147.093 1.00 132.78 ? 56  ALA G O   1 
ATOM 6966 C CB  . ALA E 5 56  ? 142.182 150.350 148.650 1.00 132.81 ? 56  ALA G CB  1 
ATOM 6967 N N   . SER E 5 57  ? 142.924 148.273 146.251 1.00 125.00 ? 57  SER G N   1 
ATOM 6968 C CA  . SER E 5 57  ? 143.641 147.068 145.850 1.00 124.25 ? 57  SER G CA  1 
ATOM 6969 C C   . SER E 5 57  ? 144.579 147.319 144.677 1.00 124.69 ? 57  SER G C   1 
ATOM 6970 O O   . SER E 5 57  ? 145.718 146.831 144.682 1.00 124.61 ? 57  SER G O   1 
ATOM 6971 C CB  . SER E 5 57  ? 142.639 145.967 145.493 1.00 123.01 ? 57  SER G CB  1 
ATOM 6972 N N   . GLU E 5 58  ? 144.123 148.080 143.677 1.00 119.64 ? 58  GLU G N   1 
ATOM 6973 C CA  . GLU E 5 58  ? 144.951 148.378 142.513 1.00 120.05 ? 58  GLU G CA  1 
ATOM 6974 C C   . GLU E 5 58  ? 146.031 149.410 142.822 1.00 118.96 ? 58  GLU G C   1 
ATOM 6975 O O   . GLU E 5 58  ? 147.044 149.474 142.114 1.00 119.03 ? 58  GLU G O   1 
ATOM 6976 C CB  . GLU E 5 58  ? 144.083 148.885 141.360 1.00 119.80 ? 58  GLU G CB  1 
ATOM 6977 N N   . ASN E 5 59  ? 145.844 150.219 143.857 1.00 109.81 ? 59  ASN G N   1 
ATOM 6978 C CA  . ASN E 5 59  ? 146.827 151.231 144.217 1.00 109.38 ? 59  ASN G CA  1 
ATOM 6979 C C   . ASN E 5 59  ? 148.111 150.554 144.694 1.00 109.74 ? 59  ASN G C   1 
ATOM 6980 O O   . ASN E 5 59  ? 148.060 149.754 145.644 1.00 104.61 ? 59  ASN G O   1 
ATOM 6981 C CB  . ASN E 5 59  ? 146.216 152.115 145.302 1.00 109.78 ? 59  ASN G CB  1 
ATOM 6982 C CG  . ASN E 5 59  ? 147.201 153.099 145.919 1.00 108.80 ? 59  ASN G CG  1 
ATOM 6983 O OD1 . ASN E 5 59  ? 148.362 152.796 146.180 1.00 109.56 ? 59  ASN G OD1 1 
ATOM 6984 N ND2 . ASN E 5 59  ? 146.707 154.301 146.193 1.00 108.14 ? 59  ASN G ND2 1 
ATOM 6985 N N   . PRO E 5 60  ? 149.303 151.014 144.204 1.00 100.12 ? 60  PRO G N   1 
ATOM 6986 C CA  . PRO E 5 60  ? 150.587 150.395 144.499 1.00 95.57  ? 60  PRO G CA  1 
ATOM 6987 C C   . PRO E 5 60  ? 151.333 151.088 145.616 1.00 90.38  ? 60  PRO G C   1 
ATOM 6988 O O   . PRO E 5 60  ? 152.463 150.792 145.824 1.00 87.56  ? 60  PRO G O   1 
ATOM 6989 C CB  . PRO E 5 60  ? 151.420 150.810 143.316 1.00 91.39  ? 60  PRO G CB  1 
ATOM 6990 C CG  . PRO E 5 60  ? 151.023 152.236 143.140 1.00 92.03  ? 60  PRO G CG  1 
ATOM 6991 C CD  . PRO E 5 60  ? 149.527 152.205 143.363 1.00 92.69  ? 60  PRO G CD  1 
ATOM 6992 N N   . PHE E 5 61  ? 150.661 151.985 146.304 1.00 83.81  ? 61  PHE G N   1 
ATOM 6993 C CA  . PHE E 5 61  ? 151.315 152.573 147.461 1.00 85.63  ? 61  PHE G CA  1 
ATOM 6994 C C   . PHE E 5 61  ? 150.641 152.158 148.758 1.00 85.75  ? 61  PHE G C   1 
ATOM 6995 O O   . PHE E 5 61  ? 151.286 152.160 149.811 1.00 83.60  ? 61  PHE G O   1 
ATOM 6996 C CB  . PHE E 5 61  ? 151.346 154.098 147.347 1.00 81.45  ? 61  PHE G CB  1 
ATOM 6997 C CG  . PHE E 5 61  ? 152.330 154.606 146.338 1.00 78.05  ? 61  PHE G CG  1 
ATOM 6998 C CD1 . PHE E 5 61  ? 153.674 154.713 146.659 1.00 76.74  ? 61  PHE G CD1 1 
ATOM 6999 C CD2 . PHE E 5 61  ? 151.924 154.958 145.066 1.00 76.02  ? 61  PHE G CD2 1 
ATOM 7000 C CE1 . PHE E 5 61  ? 154.586 155.161 145.736 1.00 73.52  ? 61  PHE G CE1 1 
ATOM 7001 C CE2 . PHE E 5 61  ? 152.835 155.405 144.139 1.00 80.26  ? 61  PHE G CE2 1 
ATOM 7002 C CZ  . PHE E 5 61  ? 154.168 155.507 144.477 1.00 78.56  ? 61  PHE G CZ  1 
ATOM 7003 N N   . ARG E 5 62  ? 149.365 151.797 148.710 1.00 103.11 ? 62  ARG G N   1 
ATOM 7004 C CA  . ARG E 5 62  ? 148.668 151.370 149.915 1.00 101.94 ? 62  ARG G CA  1 
ATOM 7005 C C   . ARG E 5 62  ? 149.086 149.957 150.287 1.00 100.14 ? 62  ARG G C   1 
ATOM 7006 O O   . ARG E 5 62  ? 149.025 149.049 149.460 1.00 100.50 ? 62  ARG G O   1 
ATOM 7007 C CB  . ARG E 5 62  ? 147.147 151.435 149.732 1.00 101.53 ? 62  ARG G CB  1 
ATOM 7008 N N   . ASP F 6 1   ? 187.150 145.817 132.400 1.00 102.11 ? 1   ASP H N   1 
ATOM 7009 C CA  . ASP F 6 1   ? 188.007 144.648 132.547 1.00 103.21 ? 1   ASP H CA  1 
ATOM 7010 C C   . ASP F 6 1   ? 187.745 144.029 133.915 1.00 105.15 ? 1   ASP H C   1 
ATOM 7011 O O   . ASP F 6 1   ? 188.432 144.335 134.888 1.00 105.07 ? 1   ASP H O   1 
ATOM 7012 C CB  . ASP F 6 1   ? 189.482 145.038 132.381 1.00 102.28 ? 1   ASP H CB  1 
ATOM 7013 C CG  . ASP F 6 1   ? 190.429 143.845 132.446 1.00 105.34 ? 1   ASP H CG  1 
ATOM 7014 O OD1 . ASP F 6 1   ? 190.320 143.011 133.368 1.00 106.76 ? 1   ASP H OD1 1 
ATOM 7015 O OD2 . ASP F 6 1   ? 191.298 143.744 131.555 1.00 104.70 ? 1   ASP H OD2 1 
ATOM 7016 N N   . VAL F 6 2   ? 186.733 143.165 133.984 1.00 99.19  ? 2   VAL H N   1 
ATOM 7017 C CA  . VAL F 6 2   ? 186.384 142.516 135.239 1.00 98.07  ? 2   VAL H CA  1 
ATOM 7018 C C   . VAL F 6 2   ? 187.147 141.205 135.364 1.00 98.03  ? 2   VAL H C   1 
ATOM 7019 O O   . VAL F 6 2   ? 187.226 140.417 134.413 1.00 101.83 ? 2   VAL H O   1 
ATOM 7020 C CB  . VAL F 6 2   ? 184.865 142.288 135.317 1.00 97.85  ? 2   VAL H CB  1 
ATOM 7021 C CG1 . VAL F 6 2   ? 184.503 141.554 136.594 1.00 92.27  ? 2   VAL H CG1 1 
ATOM 7022 C CG2 . VAL F 6 2   ? 184.128 143.609 135.229 1.00 99.11  ? 2   VAL H CG2 1 
ATOM 7023 N N   . GLN F 6 3   ? 187.727 140.971 136.538 1.00 100.40 ? 3   GLN H N   1 
ATOM 7024 C CA  . GLN F 6 3   ? 188.480 139.754 136.795 1.00 99.44  ? 3   GLN H CA  1 
ATOM 7025 C C   . GLN F 6 3   ? 188.084 139.174 138.142 1.00 100.18 ? 3   GLN H C   1 
ATOM 7026 O O   . GLN F 6 3   ? 187.931 139.906 139.123 1.00 104.43 ? 3   GLN H O   1 
ATOM 7027 C CB  . GLN F 6 3   ? 189.993 140.007 136.773 1.00 101.82 ? 3   GLN H CB  1 
ATOM 7028 C CG  . GLN F 6 3   ? 190.566 140.246 135.393 1.00 103.85 ? 3   GLN H CG  1 
ATOM 7029 C CD  . GLN F 6 3   ? 190.632 138.979 134.569 1.00 106.51 ? 3   GLN H CD  1 
ATOM 7030 O OE1 . GLN F 6 3   ? 191.635 138.265 134.588 1.00 107.34 ? 3   GLN H OE1 1 
ATOM 7031 N NE2 . GLN F 6 3   ? 189.563 138.693 133.836 1.00 105.85 ? 3   GLN H NE2 1 
ATOM 7032 N N   . LEU F 6 4   ? 187.910 137.857 138.178 1.00 90.71  ? 4   LEU H N   1 
ATOM 7033 C CA  . LEU F 6 4   ? 187.745 137.107 139.417 1.00 93.20  ? 4   LEU H CA  1 
ATOM 7034 C C   . LEU F 6 4   ? 188.715 135.936 139.372 1.00 91.10  ? 4   LEU H C   1 
ATOM 7035 O O   . LEU F 6 4   ? 188.355 134.844 138.922 1.00 93.01  ? 4   LEU H O   1 
ATOM 7036 C CB  . LEU F 6 4   ? 186.306 136.626 139.593 1.00 90.13  ? 4   LEU H CB  1 
ATOM 7037 C CG  . LEU F 6 4   ? 185.294 137.591 140.208 1.00 84.00  ? 4   LEU H CG  1 
ATOM 7038 C CD1 . LEU F 6 4   ? 185.869 138.230 141.451 1.00 81.78  ? 4   LEU H CD1 1 
ATOM 7039 C CD2 . LEU F 6 4   ? 184.868 138.645 139.212 1.00 89.83  ? 4   LEU H CD2 1 
ATOM 7040 N N   . VAL F 6 5   ? 189.940 136.161 139.835 1.00 96.11  ? 5   VAL H N   1 
ATOM 7041 C CA  . VAL F 6 5   ? 190.985 135.146 139.829 1.00 97.18  ? 5   VAL H CA  1 
ATOM 7042 C C   . VAL F 6 5   ? 190.988 134.465 141.187 1.00 98.57  ? 5   VAL H C   1 
ATOM 7043 O O   . VAL F 6 5   ? 191.125 135.128 142.222 1.00 101.71 ? 5   VAL H O   1 
ATOM 7044 C CB  . VAL F 6 5   ? 192.364 135.751 139.514 1.00 100.22 ? 5   VAL H CB  1 
ATOM 7045 C CG1 . VAL F 6 5   ? 193.456 134.720 139.733 1.00 98.15  ? 5   VAL H CG1 1 
ATOM 7046 C CG2 . VAL F 6 5   ? 192.400 136.268 138.087 1.00 98.20  ? 5   VAL H CG2 1 
ATOM 7047 N N   . GLU F 6 6   ? 190.838 133.147 141.182 1.00 101.38 ? 6   GLU H N   1 
ATOM 7048 C CA  . GLU F 6 6   ? 190.799 132.351 142.396 1.00 102.10 ? 6   GLU H CA  1 
ATOM 7049 C C   . GLU F 6 6   ? 192.083 131.541 142.513 1.00 103.10 ? 6   GLU H C   1 
ATOM 7050 O O   . GLU F 6 6   ? 192.740 131.244 141.511 1.00 103.41 ? 6   GLU H O   1 
ATOM 7051 C CB  . GLU F 6 6   ? 189.580 131.424 142.397 1.00 102.93 ? 6   GLU H CB  1 
ATOM 7052 C CG  . GLU F 6 6   ? 188.247 132.159 142.360 1.00 103.11 ? 6   GLU H CG  1 
ATOM 7053 C CD  . GLU F 6 6   ? 187.081 131.249 142.015 1.00 100.19 ? 6   GLU H CD  1 
ATOM 7054 O OE1 . GLU F 6 6   ? 186.784 130.334 142.808 1.00 102.34 ? 6   GLU H OE1 1 
ATOM 7055 O OE2 . GLU F 6 6   ? 186.452 131.456 140.958 1.00 95.50  ? 6   GLU H OE2 1 
ATOM 7056 N N   . SER F 6 7   ? 192.444 131.193 143.745 1.00 115.09 ? 7   SER H N   1 
ATOM 7057 C CA  . SER F 6 7   ? 193.665 130.435 143.980 1.00 116.05 ? 7   SER H CA  1 
ATOM 7058 C C   . SER F 6 7   ? 193.529 129.659 145.280 1.00 115.70 ? 7   SER H C   1 
ATOM 7059 O O   . SER F 6 7   ? 192.648 129.932 146.100 1.00 114.91 ? 7   SER H O   1 
ATOM 7060 C CB  . SER F 6 7   ? 194.894 131.349 144.024 1.00 115.79 ? 7   SER H CB  1 
ATOM 7061 O OG  . SER F 6 7   ? 195.194 131.860 142.737 1.00 116.65 ? 7   SER H OG  1 
ATOM 7062 N N   . GLY F 6 8   ? 194.418 128.682 145.456 1.00 125.98 ? 8   GLY H N   1 
ATOM 7063 C CA  . GLY F 6 8   ? 194.442 127.856 146.647 1.00 126.88 ? 8   GLY H CA  1 
ATOM 7064 C C   . GLY F 6 8   ? 194.093 126.400 146.431 1.00 127.72 ? 8   GLY H C   1 
ATOM 7065 O O   . GLY F 6 8   ? 193.981 125.659 147.415 1.00 127.01 ? 8   GLY H O   1 
ATOM 7066 N N   . GLY F 6 9   ? 193.918 125.962 145.189 1.00 138.05 ? 9   GLY H N   1 
ATOM 7067 C CA  . GLY F 6 9   ? 193.550 124.586 144.928 1.00 138.60 ? 9   GLY H CA  1 
ATOM 7068 C C   . GLY F 6 9   ? 194.718 123.628 145.075 1.00 138.32 ? 9   GLY H C   1 
ATOM 7069 O O   . GLY F 6 9   ? 195.869 124.010 145.285 1.00 138.04 ? 9   GLY H O   1 
ATOM 7070 N N   . GLY F 6 10  ? 194.398 122.341 144.956 1.00 139.07 ? 10  GLY H N   1 
ATOM 7071 C CA  . GLY F 6 10  ? 195.395 121.296 145.080 1.00 138.10 ? 10  GLY H CA  1 
ATOM 7072 C C   . GLY F 6 10  ? 194.848 120.015 145.675 1.00 138.25 ? 10  GLY H C   1 
ATOM 7073 O O   . GLY F 6 10  ? 193.673 119.686 145.487 1.00 139.22 ? 10  GLY H O   1 
ATOM 7074 N N   . LEU F 6 11  ? 195.692 119.280 146.391 1.00 142.42 ? 11  LEU H N   1 
ATOM 7075 C CA  . LEU F 6 11  ? 195.299 118.040 147.044 1.00 142.29 ? 11  LEU H CA  1 
ATOM 7076 C C   . LEU F 6 11  ? 195.226 118.248 148.551 1.00 142.31 ? 11  LEU H C   1 
ATOM 7077 O O   . LEU F 6 11  ? 196.144 118.809 149.156 1.00 143.32 ? 11  LEU H O   1 
ATOM 7078 C CB  . LEU F 6 11  ? 196.281 116.911 146.722 1.00 143.39 ? 11  LEU H CB  1 
ATOM 7079 C CG  . LEU F 6 11  ? 196.096 116.148 145.408 1.00 144.29 ? 11  LEU H CG  1 
ATOM 7080 C CD1 . LEU F 6 11  ? 196.462 117.006 144.205 1.00 143.09 ? 11  LEU H CD1 1 
ATOM 7081 C CD2 . LEU F 6 11  ? 196.911 114.864 145.420 1.00 142.85 ? 11  LEU H CD2 1 
ATOM 7082 N N   . VAL F 6 12  ? 194.129 117.796 149.151 1.00 145.43 ? 12  VAL H N   1 
ATOM 7083 C CA  . VAL F 6 12  ? 193.912 117.911 150.588 1.00 147.96 ? 12  VAL H CA  1 
ATOM 7084 C C   . VAL F 6 12  ? 193.605 116.531 151.150 1.00 146.77 ? 12  VAL H C   1 
ATOM 7085 O O   . VAL F 6 12  ? 192.724 115.827 150.645 1.00 145.51 ? 12  VAL H O   1 
ATOM 7086 C CB  . VAL F 6 12  ? 192.768 118.892 150.915 1.00 148.12 ? 12  VAL H CB  1 
ATOM 7087 C CG1 . VAL F 6 12  ? 192.478 118.892 152.407 1.00 146.38 ? 12  VAL H CG1 1 
ATOM 7088 C CG2 . VAL F 6 12  ? 193.115 120.289 150.436 1.00 145.28 ? 12  VAL H CG2 1 
ATOM 7089 N N   . GLN F 6 13  ? 194.331 116.146 152.194 1.00 144.65 ? 13  GLN H N   1 
ATOM 7090 C CA  . GLN F 6 13  ? 194.047 114.885 152.859 1.00 144.24 ? 13  GLN H CA  1 
ATOM 7091 C C   . GLN F 6 13  ? 192.679 114.955 153.535 1.00 144.55 ? 13  GLN H C   1 
ATOM 7092 O O   . GLN F 6 13  ? 192.293 116.012 154.043 1.00 142.74 ? 13  GLN H O   1 
ATOM 7093 C CB  . GLN F 6 13  ? 195.126 114.564 153.891 1.00 143.23 ? 13  GLN H CB  1 
ATOM 7094 N N   . PRO F 6 14  ? 191.924 113.859 153.544 1.00 141.44 ? 14  PRO H N   1 
ATOM 7095 C CA  . PRO F 6 14  ? 190.589 113.886 154.152 1.00 140.56 ? 14  PRO H CA  1 
ATOM 7096 C C   . PRO F 6 14  ? 190.653 114.302 155.614 1.00 139.62 ? 14  PRO H C   1 
ATOM 7097 O O   . PRO F 6 14  ? 191.576 113.939 156.346 1.00 139.75 ? 14  PRO H O   1 
ATOM 7098 C CB  . PRO F 6 14  ? 190.103 112.443 153.996 1.00 139.22 ? 14  PRO H CB  1 
ATOM 7099 C CG  . PRO F 6 14  ? 190.849 111.931 152.813 1.00 138.72 ? 14  PRO H CG  1 
ATOM 7100 C CD  . PRO F 6 14  ? 192.204 112.573 152.886 1.00 139.89 ? 14  PRO H CD  1 
ATOM 7101 N N   . GLY F 6 15  ? 189.662 115.086 156.033 1.00 138.44 ? 15  GLY H N   1 
ATOM 7102 C CA  . GLY F 6 15  ? 189.645 115.650 157.362 1.00 137.67 ? 15  GLY H CA  1 
ATOM 7103 C C   . GLY F 6 15  ? 190.471 116.904 157.528 1.00 139.70 ? 15  GLY H C   1 
ATOM 7104 O O   . GLY F 6 15  ? 190.484 117.476 158.625 1.00 140.40 ? 15  GLY H O   1 
ATOM 7105 N N   . GLY F 6 16  ? 191.160 117.351 156.483 1.00 133.97 ? 16  GLY H N   1 
ATOM 7106 C CA  . GLY F 6 16  ? 191.953 118.557 156.555 1.00 133.32 ? 16  GLY H CA  1 
ATOM 7107 C C   . GLY F 6 16  ? 191.127 119.802 156.292 1.00 132.34 ? 16  GLY H C   1 
ATOM 7108 O O   . GLY F 6 16  ? 189.902 119.777 156.171 1.00 131.28 ? 16  GLY H O   1 
ATOM 7109 N N   . SER F 6 17  ? 191.832 120.927 156.200 1.00 126.80 ? 17  SER H N   1 
ATOM 7110 C CA  . SER F 6 17  ? 191.202 122.214 155.957 1.00 126.25 ? 17  SER H CA  1 
ATOM 7111 C C   . SER F 6 17  ? 192.014 122.989 154.932 1.00 125.38 ? 17  SER H C   1 
ATOM 7112 O O   . SER F 6 17  ? 193.222 122.781 154.788 1.00 125.54 ? 17  SER H O   1 
ATOM 7113 C CB  . SER F 6 17  ? 191.068 123.026 157.250 1.00 124.95 ? 17  SER H CB  1 
ATOM 7114 O OG  . SER F 6 17  ? 190.398 122.278 158.249 1.00 124.77 ? 17  SER H OG  1 
ATOM 7115 N N   . ARG F 6 18  ? 191.337 123.884 154.216 1.00 120.79 ? 18  ARG H N   1 
ATOM 7116 C CA  . ARG F 6 18  ? 191.983 124.687 153.190 1.00 121.21 ? 18  ARG H CA  1 
ATOM 7117 C C   . ARG F 6 18  ? 191.187 125.970 153.004 1.00 120.26 ? 18  ARG H C   1 
ATOM 7118 O O   . ARG F 6 18  ? 189.955 125.957 153.061 1.00 120.10 ? 18  ARG H O   1 
ATOM 7119 C CB  . ARG F 6 18  ? 192.088 123.916 151.867 1.00 121.84 ? 18  ARG H CB  1 
ATOM 7120 C CG  . ARG F 6 18  ? 192.626 124.713 150.676 1.00 120.60 ? 18  ARG H CG  1 
ATOM 7121 C CD  . ARG F 6 18  ? 193.951 125.450 150.953 1.00 119.98 ? 18  ARG H CD  1 
ATOM 7122 N NE  . ARG F 6 18  ? 194.837 124.800 151.917 1.00 120.35 ? 18  ARG H NE  1 
ATOM 7123 C CZ  . ARG F 6 18  ? 195.365 123.591 151.777 1.00 121.02 ? 18  ARG H CZ  1 
ATOM 7124 N NH1 . ARG F 6 18  ? 195.166 122.869 150.686 1.00 120.45 ? 18  ARG H NH1 1 
ATOM 7125 N NH2 . ARG F 6 18  ? 196.125 123.099 152.751 1.00 121.54 ? 18  ARG H NH2 1 
ATOM 7126 N N   . LYS F 6 19  ? 191.900 127.073 152.790 1.00 118.25 ? 19  LYS H N   1 
ATOM 7127 C CA  . LYS F 6 19  ? 191.284 128.387 152.619 1.00 118.08 ? 19  LYS H CA  1 
ATOM 7128 C C   . LYS F 6 19  ? 191.217 128.709 151.132 1.00 118.49 ? 19  LYS H C   1 
ATOM 7129 O O   . LYS F 6 19  ? 192.197 129.165 150.538 1.00 118.24 ? 19  LYS H O   1 
ATOM 7130 C CB  . LYS F 6 19  ? 192.069 129.450 153.377 1.00 116.05 ? 19  LYS H CB  1 
ATOM 7131 N N   . LEU F 6 20  ? 190.059 128.470 150.525 1.00 110.83 ? 20  LEU H N   1 
ATOM 7132 C CA  . LEU F 6 20  ? 189.849 128.894 149.149 1.00 110.41 ? 20  LEU H CA  1 
ATOM 7133 C C   . LEU F 6 20  ? 189.766 130.414 149.089 1.00 111.10 ? 20  LEU H C   1 
ATOM 7134 O O   . LEU F 6 20  ? 189.113 131.048 149.923 1.00 109.26 ? 20  LEU H O   1 
ATOM 7135 C CB  . LEU F 6 20  ? 188.576 128.267 148.586 1.00 109.99 ? 20  LEU H CB  1 
ATOM 7136 N N   . SER F 6 21  ? 190.432 130.999 148.097 1.00 111.57 ? 21  SER H N   1 
ATOM 7137 C CA  . SER F 6 21  ? 190.552 132.445 147.992 1.00 110.98 ? 21  SER H CA  1 
ATOM 7138 C C   . SER F 6 21  ? 190.039 132.922 146.643 1.00 109.87 ? 21  SER H C   1 
ATOM 7139 O O   . SER F 6 21  ? 190.195 132.236 145.628 1.00 107.24 ? 21  SER H O   1 
ATOM 7140 C CB  . SER F 6 21  ? 192.005 132.898 148.176 1.00 111.30 ? 21  SER H CB  1 
ATOM 7141 O OG  . SER F 6 21  ? 192.783 132.581 147.035 1.00 111.34 ? 21  SER H OG  1 
ATOM 7142 N N   . CYS F 6 22  ? 189.427 134.102 146.644 1.00 99.80  ? 22  CYS H N   1 
ATOM 7143 C CA  . CYS F 6 22  ? 188.969 134.765 145.433 1.00 96.86  ? 22  CYS H CA  1 
ATOM 7144 C C   . CYS F 6 22  ? 189.551 136.167 145.407 1.00 99.77  ? 22  CYS H C   1 
ATOM 7145 O O   . CYS F 6 22  ? 189.324 136.949 146.335 1.00 97.17  ? 22  CYS H O   1 
ATOM 7146 C CB  . CYS F 6 22  ? 187.441 134.822 145.383 1.00 101.21 ? 22  CYS H CB  1 
ATOM 7147 S SG  . CYS F 6 22  ? 186.742 135.769 144.020 1.00 112.61 ? 22  CYS H SG  1 
ATOM 7148 N N   . SER F 6 23  ? 190.293 136.486 144.350 1.00 102.63 ? 23  SER H N   1 
ATOM 7149 C CA  . SER F 6 23  ? 190.917 137.792 144.190 1.00 99.81  ? 23  SER H CA  1 
ATOM 7150 C C   . SER F 6 23  ? 190.188 138.554 143.095 1.00 100.48 ? 23  SER H C   1 
ATOM 7151 O O   . SER F 6 23  ? 190.066 138.063 141.969 1.00 101.73 ? 23  SER H O   1 
ATOM 7152 C CB  . SER F 6 23  ? 192.402 137.662 143.848 1.00 97.03  ? 23  SER H CB  1 
ATOM 7153 O OG  . SER F 6 23  ? 192.578 137.036 142.591 1.00 98.98  ? 23  SER H OG  1 
ATOM 7154 N N   . ALA F 6 24  ? 189.719 139.753 143.424 1.00 93.02  ? 24  ALA H N   1 
ATOM 7155 C CA  . ALA F 6 24  ? 188.883 140.545 142.536 1.00 91.55  ? 24  ALA H CA  1 
ATOM 7156 C C   . ALA F 6 24  ? 189.619 141.802 142.102 1.00 91.84  ? 24  ALA H C   1 
ATOM 7157 O O   . ALA F 6 24  ? 190.415 142.362 142.862 1.00 94.97  ? 24  ALA H O   1 
ATOM 7158 C CB  . ALA F 6 24  ? 187.569 140.924 143.219 1.00 93.79  ? 24  ALA H CB  1 
ATOM 7159 N N   . SER F 6 25  ? 189.352 142.238 140.874 1.00 91.77  ? 25  SER H N   1 
ATOM 7160 C CA  . SER F 6 25  ? 189.960 143.448 140.346 1.00 94.63  ? 25  SER H CA  1 
ATOM 7161 C C   . SER F 6 25  ? 189.076 144.003 139.240 1.00 96.91  ? 25  SER H C   1 
ATOM 7162 O O   . SER F 6 25  ? 188.276 143.285 138.638 1.00 97.93  ? 25  SER H O   1 
ATOM 7163 C CB  . SER F 6 25  ? 191.376 143.183 139.820 1.00 95.90  ? 25  SER H CB  1 
ATOM 7164 O OG  . SER F 6 25  ? 191.345 142.369 138.662 1.00 96.69  ? 25  SER H OG  1 
ATOM 7165 N N   . GLY F 6 26  ? 189.235 145.297 138.977 1.00 96.78  ? 26  GLY H N   1 
ATOM 7166 C CA  . GLY F 6 26  ? 188.495 145.952 137.924 1.00 97.26  ? 26  GLY H CA  1 
ATOM 7167 C C   . GLY F 6 26  ? 187.096 146.397 138.286 1.00 97.67  ? 26  GLY H C   1 
ATOM 7168 O O   . GLY F 6 26  ? 186.373 146.874 137.403 1.00 98.21  ? 26  GLY H O   1 
ATOM 7169 N N   . PHE F 6 27  ? 186.687 146.262 139.544 1.00 83.23  ? 27  PHE H N   1 
ATOM 7170 C CA  . PHE F 6 27  ? 185.356 146.687 139.950 1.00 82.07  ? 27  PHE H CA  1 
ATOM 7171 C C   . PHE F 6 27  ? 185.332 146.935 141.450 1.00 80.16  ? 27  PHE H C   1 
ATOM 7172 O O   . PHE F 6 27  ? 186.207 146.481 142.191 1.00 79.63  ? 27  PHE H O   1 
ATOM 7173 C CB  . PHE F 6 27  ? 184.295 145.656 139.553 1.00 80.67  ? 27  PHE H CB  1 
ATOM 7174 C CG  . PHE F 6 27  ? 184.431 144.344 140.258 1.00 77.83  ? 27  PHE H CG  1 
ATOM 7175 C CD1 . PHE F 6 27  ? 183.601 144.023 141.313 1.00 81.54  ? 27  PHE H CD1 1 
ATOM 7176 C CD2 . PHE F 6 27  ? 185.372 143.421 139.853 1.00 76.79  ? 27  PHE H CD2 1 
ATOM 7177 C CE1 . PHE F 6 27  ? 183.720 142.817 141.963 1.00 79.65  ? 27  PHE H CE1 1 
ATOM 7178 C CE2 . PHE F 6 27  ? 185.493 142.211 140.498 1.00 81.36  ? 27  PHE H CE2 1 
ATOM 7179 C CZ  . PHE F 6 27  ? 184.662 141.908 141.552 1.00 81.48  ? 27  PHE H CZ  1 
ATOM 7180 N N   . ALA F 6 28  ? 184.307 147.666 141.890 1.00 84.90  ? 28  ALA H N   1 
ATOM 7181 C CA  . ALA F 6 28  ? 184.142 148.028 143.297 1.00 83.80  ? 28  ALA H CA  1 
ATOM 7182 C C   . ALA F 6 28  ? 183.671 146.798 144.065 1.00 84.09  ? 28  ALA H C   1 
ATOM 7183 O O   . ALA F 6 28  ? 182.490 146.446 144.087 1.00 88.08  ? 28  ALA H O   1 
ATOM 7184 C CB  . ALA F 6 28  ? 183.168 149.188 143.444 1.00 83.44  ? 28  ALA H CB  1 
ATOM 7185 N N   . PHE F 6 29  ? 184.630 146.137 144.718 1.00 80.84  ? 29  PHE H N   1 
ATOM 7186 C CA  . PHE F 6 29  ? 184.333 144.897 145.426 1.00 79.12  ? 29  PHE H CA  1 
ATOM 7187 C C   . PHE F 6 29  ? 183.340 145.119 146.558 1.00 72.83  ? 29  PHE H C   1 
ATOM 7188 O O   . PHE F 6 29  ? 182.417 144.321 146.750 1.00 69.59  ? 29  PHE H O   1 
ATOM 7189 C CB  . PHE F 6 29  ? 185.622 144.287 145.973 1.00 78.68  ? 29  PHE H CB  1 
ATOM 7190 C CG  . PHE F 6 29  ? 185.424 142.967 146.652 1.00 77.74  ? 29  PHE H CG  1 
ATOM 7191 C CD1 . PHE F 6 29  ? 185.414 141.796 145.922 1.00 79.42  ? 29  PHE H CD1 1 
ATOM 7192 C CD2 . PHE F 6 29  ? 185.234 142.898 148.018 1.00 76.41  ? 29  PHE H CD2 1 
ATOM 7193 C CE1 . PHE F 6 29  ? 185.229 140.584 146.541 1.00 78.34  ? 29  PHE H CE1 1 
ATOM 7194 C CE2 . PHE F 6 29  ? 185.043 141.687 148.641 1.00 74.09  ? 29  PHE H CE2 1 
ATOM 7195 C CZ  . PHE F 6 29  ? 185.042 140.529 147.903 1.00 77.65  ? 29  PHE H CZ  1 
ATOM 7196 N N   . SER F 6 30  ? 183.512 146.201 147.317 1.00 74.18  ? 30  SER H N   1 
ATOM 7197 C CA  . SER F 6 30  ? 182.713 146.394 148.522 1.00 80.90  ? 30  SER H CA  1 
ATOM 7198 C C   . SER F 6 30  ? 181.229 146.530 148.212 1.00 78.31  ? 30  SER H C   1 
ATOM 7199 O O   . SER F 6 30  ? 180.390 146.248 149.073 1.00 80.61  ? 30  SER H O   1 
ATOM 7200 C CB  . SER F 6 30  ? 183.207 147.624 149.283 1.00 86.45  ? 30  SER H CB  1 
ATOM 7201 O OG  . SER F 6 30  ? 184.618 147.610 149.410 1.00 84.64  ? 30  SER H OG  1 
ATOM 7202 N N   . SER F 6 31  ? 180.884 146.958 147.000 1.00 65.56  ? 31  SER H N   1 
ATOM 7203 C CA  . SER F 6 31  ? 179.485 147.153 146.646 1.00 70.40  ? 31  SER H CA  1 
ATOM 7204 C C   . SER F 6 31  ? 178.799 145.870 146.203 1.00 76.19  ? 31  SER H C   1 
ATOM 7205 O O   . SER F 6 31  ? 177.587 145.889 145.963 1.00 72.29  ? 31  SER H O   1 
ATOM 7206 C CB  . SER F 6 31  ? 179.366 148.201 145.539 1.00 71.73  ? 31  SER H CB  1 
ATOM 7207 O OG  . SER F 6 31  ? 179.918 149.437 145.949 1.00 76.65  ? 31  SER H OG  1 
ATOM 7208 N N   . PHE F 6 32  ? 179.531 144.766 146.097 1.00 62.79  ? 32  PHE H N   1 
ATOM 7209 C CA  . PHE F 6 32  ? 178.997 143.510 145.598 1.00 55.05  ? 32  PHE H CA  1 
ATOM 7210 C C   . PHE F 6 32  ? 178.983 142.454 146.690 1.00 53.95  ? 32  PHE H C   1 
ATOM 7211 O O   . PHE F 6 32  ? 179.843 142.438 147.574 1.00 66.31  ? 32  PHE H O   1 
ATOM 7212 C CB  . PHE F 6 32  ? 179.820 142.982 144.424 1.00 49.00  ? 32  PHE H CB  1 
ATOM 7213 C CG  . PHE F 6 32  ? 179.580 143.706 143.144 1.00 50.80  ? 32  PHE H CG  1 
ATOM 7214 C CD1 . PHE F 6 32  ? 178.374 143.588 142.486 1.00 51.96  ? 32  PHE H CD1 1 
ATOM 7215 C CD2 . PHE F 6 32  ? 180.567 144.484 142.585 1.00 59.24  ? 32  PHE H CD2 1 
ATOM 7216 C CE1 . PHE F 6 32  ? 178.154 144.250 141.308 1.00 57.39  ? 32  PHE H CE1 1 
ATOM 7217 C CE2 . PHE F 6 32  ? 180.352 145.145 141.403 1.00 64.25  ? 32  PHE H CE2 1 
ATOM 7218 C CZ  . PHE F 6 32  ? 179.145 145.027 140.764 1.00 66.10  ? 32  PHE H CZ  1 
ATOM 7219 N N   . GLY F 6 33  ? 178.007 141.559 146.608 1.00 33.50  ? 33  GLY H N   1 
ATOM 7220 C CA  . GLY F 6 33  ? 178.026 140.369 147.429 1.00 35.30  ? 33  GLY H CA  1 
ATOM 7221 C C   . GLY F 6 33  ? 179.073 139.396 146.930 1.00 37.77  ? 33  GLY H C   1 
ATOM 7222 O O   . GLY F 6 33  ? 179.946 139.766 146.141 1.00 43.99  ? 33  GLY H O   1 
ATOM 7223 N N   . MET F 6 34  ? 179.022 138.156 147.400 1.00 32.19  ? 34  MET H N   1 
ATOM 7224 C CA  . MET F 6 34  ? 179.866 137.116 146.841 1.00 34.00  ? 34  MET H CA  1 
ATOM 7225 C C   . MET F 6 34  ? 179.261 135.765 147.179 1.00 42.70  ? 34  MET H C   1 
ATOM 7226 O O   . MET F 6 34  ? 178.669 135.584 148.243 1.00 46.80  ? 34  MET H O   1 
ATOM 7227 C CB  . MET F 6 34  ? 181.304 137.206 147.360 1.00 26.33  ? 34  MET H CB  1 
ATOM 7228 N N   . HIS F 6 35  ? 179.402 134.827 146.252 1.00 42.40  ? 35  HIS H N   1 
ATOM 7229 C CA  . HIS F 6 35  ? 179.043 133.439 146.479 1.00 38.21  ? 35  HIS H CA  1 
ATOM 7230 C C   . HIS F 6 35  ? 180.215 132.586 146.029 1.00 55.69  ? 35  HIS H C   1 
ATOM 7231 O O   . HIS F 6 35  ? 181.020 133.009 145.197 1.00 67.08  ? 35  HIS H O   1 
ATOM 7232 C CB  . HIS F 6 35  ? 177.784 133.025 145.719 1.00 28.50  ? 35  HIS H CB  1 
ATOM 7233 C CG  . HIS F 6 35  ? 176.672 134.021 145.788 1.00 21.19  ? 35  HIS H CG  1 
ATOM 7234 N ND1 . HIS F 6 35  ? 175.462 133.742 146.380 1.00 39.36  ? 35  HIS H ND1 1 
ATOM 7235 C CD2 . HIS F 6 35  ? 176.583 135.291 145.332 1.00 35.25  ? 35  HIS H CD2 1 
ATOM 7236 C CE1 . HIS F 6 35  ? 174.674 134.797 146.286 1.00 45.65  ? 35  HIS H CE1 1 
ATOM 7237 N NE2 . HIS F 6 35  ? 175.330 135.751 145.654 1.00 35.59  ? 35  HIS H NE2 1 
ATOM 7238 N N   . TRP F 6 36  ? 180.311 131.382 146.581 1.00 47.78  ? 36  TRP H N   1 
ATOM 7239 C CA  . TRP F 6 36  ? 181.431 130.518 146.241 1.00 45.90  ? 36  TRP H CA  1 
ATOM 7240 C C   . TRP F 6 36  ? 180.934 129.219 145.623 1.00 57.01  ? 36  TRP H C   1 
ATOM 7241 O O   . TRP F 6 36  ? 181.370 128.135 146.021 1.00 70.35  ? 36  TRP H O   1 
ATOM 7242 C CB  . TRP F 6 36  ? 182.296 130.246 147.472 1.00 41.29  ? 36  TRP H CB  1 
ATOM 7243 N N   . VAL F 6 37  ? 180.013 129.324 144.662 1.00 66.01  ? 37  VAL H N   1 
ATOM 7244 C CA  . VAL F 6 37  ? 179.409 128.185 143.974 1.00 68.31  ? 37  VAL H CA  1 
ATOM 7245 C C   . VAL F 6 37  ? 180.473 127.191 143.526 1.00 66.34  ? 37  VAL H C   1 
ATOM 7246 O O   . VAL F 6 37  ? 181.548 127.583 143.061 1.00 63.94  ? 37  VAL H O   1 
ATOM 7247 C CB  . VAL F 6 37  ? 178.567 128.660 142.776 1.00 66.27  ? 37  VAL H CB  1 
ATOM 7248 C CG1 . VAL F 6 37  ? 177.996 127.484 142.029 1.00 64.68  ? 37  VAL H CG1 1 
ATOM 7249 C CG2 . VAL F 6 37  ? 177.450 129.567 143.243 1.00 63.54  ? 37  VAL H CG2 1 
ATOM 7250 N N   . ARG F 6 38  ? 180.182 125.899 143.672 1.00 77.49  ? 38  ARG H N   1 
ATOM 7251 C CA  . ARG F 6 38  ? 181.113 124.828 143.351 1.00 76.83  ? 38  ARG H CA  1 
ATOM 7252 C C   . ARG F 6 38  ? 180.450 123.835 142.408 1.00 79.56  ? 38  ARG H C   1 
ATOM 7253 O O   . ARG F 6 38  ? 179.223 123.748 142.320 1.00 81.41  ? 38  ARG H O   1 
ATOM 7254 C CB  . ARG F 6 38  ? 181.590 124.106 144.615 1.00 83.07  ? 38  ARG H CB  1 
ATOM 7255 C CG  . ARG F 6 38  ? 180.639 123.019 145.094 1.00 83.81  ? 38  ARG H CG  1 
ATOM 7256 C CD  . ARG F 6 38  ? 181.147 122.358 146.362 1.00 81.89  ? 38  ARG H CD  1 
ATOM 7257 N NE  . ARG F 6 38  ? 180.057 121.868 147.193 1.00 76.75  ? 38  ARG H NE  1 
ATOM 7258 C CZ  . ARG F 6 38  ? 180.195 120.955 148.143 1.00 80.94  ? 38  ARG H CZ  1 
ATOM 7259 N NH1 . ARG F 6 38  ? 181.371 120.415 148.414 1.00 83.87  ? 38  ARG H NH1 1 
ATOM 7260 N NH2 . ARG F 6 38  ? 179.128 120.577 148.839 1.00 81.53  ? 38  ARG H NH2 1 
ATOM 7261 N N   . GLN F 6 39  ? 181.282 123.071 141.706 1.00 91.18  ? 39  GLN H N   1 
ATOM 7262 C CA  . GLN F 6 39  ? 180.791 122.074 140.759 1.00 93.93  ? 39  GLN H CA  1 
ATOM 7263 C C   . GLN F 6 39  ? 181.632 120.815 140.898 1.00 97.64  ? 39  GLN H C   1 
ATOM 7264 O O   . GLN F 6 39  ? 182.854 120.864 140.730 1.00 98.24  ? 39  GLN H O   1 
ATOM 7265 C CB  . GLN F 6 39  ? 180.842 122.598 139.329 1.00 92.07  ? 39  GLN H CB  1 
ATOM 7266 C CG  . GLN F 6 39  ? 180.241 121.646 138.313 1.00 92.39  ? 39  GLN H CG  1 
ATOM 7267 C CD  . GLN F 6 39  ? 180.345 122.164 136.898 1.00 93.10  ? 39  GLN H CD  1 
ATOM 7268 O OE1 . GLN F 6 39  ? 181.421 122.160 136.303 1.00 94.45  ? 39  GLN H OE1 1 
ATOM 7269 N NE2 . GLN F 6 39  ? 179.224 122.606 136.345 1.00 91.56  ? 39  GLN H NE2 1 
ATOM 7270 N N   . ALA F 6 40  ? 180.978 119.695 141.192 1.00 109.52 ? 40  ALA H N   1 
ATOM 7271 C CA  . ALA F 6 40  ? 181.663 118.415 141.219 1.00 108.79 ? 40  ALA H CA  1 
ATOM 7272 C C   . ALA F 6 40  ? 182.121 118.043 139.809 1.00 111.96 ? 40  ALA H C   1 
ATOM 7273 O O   . ALA F 6 40  ? 181.513 118.466 138.821 1.00 112.31 ? 40  ALA H O   1 
ATOM 7274 C CB  . ALA F 6 40  ? 180.743 117.333 141.781 1.00 106.64 ? 40  ALA H CB  1 
ATOM 7275 N N   . PRO F 6 41  ? 183.195 117.257 139.682 1.00 116.24 ? 41  PRO H N   1 
ATOM 7276 C CA  . PRO F 6 41  ? 183.713 116.929 138.343 1.00 115.12 ? 41  PRO H CA  1 
ATOM 7277 C C   . PRO F 6 41  ? 182.741 116.146 137.478 1.00 115.40 ? 41  PRO H C   1 
ATOM 7278 O O   . PRO F 6 41  ? 182.904 116.138 136.252 1.00 111.94 ? 41  PRO H O   1 
ATOM 7279 C CB  . PRO F 6 41  ? 184.974 116.108 138.644 1.00 113.23 ? 41  PRO H CB  1 
ATOM 7280 C CG  . PRO F 6 41  ? 184.748 115.562 140.011 1.00 111.76 ? 41  PRO H CG  1 
ATOM 7281 C CD  . PRO F 6 41  ? 183.995 116.628 140.746 1.00 112.10 ? 41  PRO H CD  1 
ATOM 7282 N N   . GLU F 6 42  ? 181.744 115.493 138.067 1.00 122.25 ? 42  GLU H N   1 
ATOM 7283 C CA  . GLU F 6 42  ? 180.763 114.710 137.327 1.00 121.24 ? 42  GLU H CA  1 
ATOM 7284 C C   . GLU F 6 42  ? 179.357 115.006 137.824 1.00 122.91 ? 42  GLU H C   1 
ATOM 7285 O O   . GLU F 6 42  ? 178.526 114.106 137.971 1.00 125.57 ? 42  GLU H O   1 
ATOM 7286 C CB  . GLU F 6 42  ? 181.068 113.218 137.426 1.00 119.63 ? 42  GLU H CB  1 
ATOM 7287 N N   . LYS F 6 43  ? 179.069 116.276 138.094 1.00 115.30 ? 43  LYS H N   1 
ATOM 7288 C CA  . LYS F 6 43  ? 177.757 116.671 138.581 1.00 114.50 ? 43  LYS H CA  1 
ATOM 7289 C C   . LYS F 6 43  ? 177.517 118.133 138.235 1.00 115.34 ? 43  LYS H C   1 
ATOM 7290 O O   . LYS F 6 43  ? 178.356 118.797 137.622 1.00 114.67 ? 43  LYS H O   1 
ATOM 7291 C CB  . LYS F 6 43  ? 177.625 116.438 140.089 1.00 111.30 ? 43  LYS H CB  1 
ATOM 7292 N N   . GLY F 6 44  ? 176.349 118.624 138.631 1.00 105.62 ? 44  GLY H N   1 
ATOM 7293 C CA  . GLY F 6 44  ? 175.978 119.997 138.377 1.00 103.14 ? 44  GLY H CA  1 
ATOM 7294 C C   . GLY F 6 44  ? 176.513 120.953 139.428 1.00 100.76 ? 44  GLY H C   1 
ATOM 7295 O O   . GLY F 6 44  ? 177.261 120.596 140.338 1.00 96.89  ? 44  GLY H O   1 
ATOM 7296 N N   . LEU F 6 45  ? 176.111 122.211 139.281 1.00 87.37  ? 45  LEU H N   1 
ATOM 7297 C CA  . LEU F 6 45  ? 176.526 123.255 140.204 1.00 83.61  ? 45  LEU H CA  1 
ATOM 7298 C C   . LEU F 6 45  ? 175.828 123.097 141.549 1.00 86.05  ? 45  LEU H C   1 
ATOM 7299 O O   . LEU F 6 45  ? 174.728 122.548 141.643 1.00 87.61  ? 45  LEU H O   1 
ATOM 7300 C CB  . LEU F 6 45  ? 176.214 124.630 139.619 1.00 81.09  ? 45  LEU H CB  1 
ATOM 7301 C CG  . LEU F 6 45  ? 176.851 124.997 138.283 1.00 85.31  ? 45  LEU H CG  1 
ATOM 7302 C CD1 . LEU F 6 45  ? 176.352 126.349 137.827 1.00 84.14  ? 45  LEU H CD1 1 
ATOM 7303 C CD2 . LEU F 6 45  ? 178.356 125.010 138.412 1.00 87.96  ? 45  LEU H CD2 1 
ATOM 7304 N N   . GLU F 6 46  ? 176.482 123.590 142.599 1.00 80.49  ? 46  GLU H N   1 
ATOM 7305 C CA  . GLU F 6 46  ? 175.924 123.568 143.942 1.00 73.17  ? 46  GLU H CA  1 
ATOM 7306 C C   . GLU F 6 46  ? 176.365 124.812 144.697 1.00 71.83  ? 46  GLU H C   1 
ATOM 7307 O O   . GLU F 6 46  ? 177.561 125.103 144.786 1.00 72.12  ? 46  GLU H O   1 
ATOM 7308 C CB  . GLU F 6 46  ? 176.357 122.313 144.707 1.00 70.31  ? 46  GLU H CB  1 
ATOM 7309 N N   . TRP F 6 47  ? 175.392 125.536 145.245 1.00 62.35  ? 47  TRP H N   1 
ATOM 7310 C CA  . TRP F 6 47  ? 175.679 126.739 146.010 1.00 64.74  ? 47  TRP H CA  1 
ATOM 7311 C C   . TRP F 6 47  ? 176.393 126.384 147.311 1.00 69.66  ? 47  TRP H C   1 
ATOM 7312 O O   . TRP F 6 47  ? 176.154 125.337 147.917 1.00 75.58  ? 47  TRP H O   1 
ATOM 7313 C CB  . TRP F 6 47  ? 174.386 127.504 146.293 1.00 64.50  ? 47  TRP H CB  1 
ATOM 7314 C CG  . TRP F 6 47  ? 174.547 128.621 147.264 1.00 61.70  ? 47  TRP H CG  1 
ATOM 7315 C CD1 . TRP F 6 47  ? 175.429 129.652 147.183 1.00 62.38  ? 47  TRP H CD1 1 
ATOM 7316 C CD2 . TRP F 6 47  ? 173.796 128.828 148.463 1.00 67.09  ? 47  TRP H CD2 1 
ATOM 7317 N NE1 . TRP F 6 47  ? 175.283 130.485 148.262 1.00 63.11  ? 47  TRP H NE1 1 
ATOM 7318 C CE2 . TRP F 6 47  ? 174.284 130.002 149.062 1.00 63.35  ? 47  TRP H CE2 1 
ATOM 7319 C CE3 . TRP F 6 47  ? 172.760 128.132 149.090 1.00 74.51  ? 47  TRP H CE3 1 
ATOM 7320 C CZ2 . TRP F 6 47  ? 173.773 130.497 150.255 1.00 66.15  ? 47  TRP H CZ2 1 
ATOM 7321 C CZ3 . TRP F 6 47  ? 172.254 128.624 150.275 1.00 73.37  ? 47  TRP H CZ3 1 
ATOM 7322 C CH2 . TRP F 6 47  ? 172.762 129.795 150.846 1.00 72.17  ? 47  TRP H CH2 1 
ATOM 7323 N N   . VAL F 6 48  ? 177.290 127.272 147.739 1.00 59.47  ? 48  VAL H N   1 
ATOM 7324 C CA  . VAL F 6 48  ? 178.130 126.998 148.900 1.00 55.44  ? 48  VAL H CA  1 
ATOM 7325 C C   . VAL F 6 48  ? 177.988 128.076 149.965 1.00 61.27  ? 48  VAL H C   1 
ATOM 7326 O O   . VAL F 6 48  ? 177.688 127.776 151.125 1.00 68.65  ? 48  VAL H O   1 
ATOM 7327 C CB  . VAL F 6 48  ? 179.601 126.845 148.485 1.00 51.07  ? 48  VAL H CB  1 
ATOM 7328 C CG1 . VAL F 6 48  ? 180.467 126.662 149.708 1.00 51.18  ? 48  VAL H CG1 1 
ATOM 7329 C CG2 . VAL F 6 48  ? 179.756 125.670 147.548 1.00 57.84  ? 48  VAL H CG2 1 
ATOM 7330 N N   . ALA F 6 49  ? 178.209 129.335 149.591 1.00 61.65  ? 49  ALA H N   1 
ATOM 7331 C CA  . ALA F 6 49  ? 178.258 130.415 150.566 1.00 56.95  ? 49  ALA H CA  1 
ATOM 7332 C C   . ALA F 6 49  ? 177.676 131.681 149.960 1.00 61.57  ? 49  ALA H C   1 
ATOM 7333 O O   . ALA F 6 49  ? 177.485 131.781 148.746 1.00 71.96  ? 49  ALA H O   1 
ATOM 7334 C CB  . ALA F 6 49  ? 179.689 130.673 151.045 1.00 55.69  ? 49  ALA H CB  1 
ATOM 7335 N N   . TYR F 6 50  ? 177.377 132.647 150.828 1.00 46.85  ? 50  TYR H N   1 
ATOM 7336 C CA  . TYR F 6 50  ? 176.911 133.963 150.394 1.00 46.82  ? 50  TYR H CA  1 
ATOM 7337 C C   . TYR F 6 50  ? 177.270 134.965 151.479 1.00 50.18  ? 50  TYR H C   1 
ATOM 7338 O O   . TYR F 6 50  ? 176.738 134.893 152.587 1.00 63.64  ? 50  TYR H O   1 
ATOM 7339 C CB  . TYR F 6 50  ? 175.408 133.955 150.112 1.00 45.13  ? 50  TYR H CB  1 
ATOM 7340 C CG  . TYR F 6 50  ? 174.716 135.312 150.076 1.00 43.61  ? 50  TYR H CG  1 
ATOM 7341 C CD1 . TYR F 6 50  ? 175.393 136.471 149.722 1.00 49.14  ? 50  TYR H CD1 1 
ATOM 7342 C CD2 . TYR F 6 50  ? 173.366 135.418 150.367 1.00 48.53  ? 50  TYR H CD2 1 
ATOM 7343 C CE1 . TYR F 6 50  ? 174.756 137.691 149.697 1.00 53.02  ? 50  TYR H CE1 1 
ATOM 7344 C CE2 . TYR F 6 50  ? 172.720 136.635 150.336 1.00 50.64  ? 50  TYR H CE2 1 
ATOM 7345 C CZ  . TYR F 6 50  ? 173.420 137.767 149.999 1.00 49.90  ? 50  TYR H CZ  1 
ATOM 7346 O OH  . TYR F 6 50  ? 172.779 138.981 149.966 1.00 49.58  ? 50  TYR H OH  1 
ATOM 7347 N N   . ILE F 6 51  ? 178.151 135.902 151.151 1.00 46.21  ? 51  ILE H N   1 
ATOM 7348 C CA  . ILE F 6 51  ? 178.480 137.022 152.022 1.00 44.32  ? 51  ILE H CA  1 
ATOM 7349 C C   . ILE F 6 51  ? 177.846 138.272 151.433 1.00 44.79  ? 51  ILE H C   1 
ATOM 7350 O O   . ILE F 6 51  ? 178.040 138.575 150.250 1.00 52.50  ? 51  ILE H O   1 
ATOM 7351 C CB  . ILE F 6 51  ? 180.001 137.191 152.171 1.00 36.91  ? 51  ILE H CB  1 
ATOM 7352 N N   . SER F 6 52  ? 177.081 138.991 152.245 1.00 52.29  ? 52  SER H N   1 
ATOM 7353 C CA  . SER F 6 52  ? 176.403 140.177 151.755 1.00 60.28  ? 52  SER H CA  1 
ATOM 7354 C C   . SER F 6 52  ? 177.395 141.318 151.561 1.00 64.78  ? 52  SER H C   1 
ATOM 7355 O O   . SER F 6 52  ? 178.597 141.187 151.801 1.00 66.51  ? 52  SER H O   1 
ATOM 7356 C CB  . SER F 6 52  ? 175.295 140.597 152.716 1.00 64.74  ? 52  SER H CB  1 
ATOM 7357 O OG  . SER F 6 52  ? 174.512 141.633 152.154 1.00 63.08  ? 52  SER H OG  1 
ATOM 7358 N N   . SER F 6 53  ? 176.876 142.452 151.101 1.00 74.99  ? 53  SER H N   1 
ATOM 7359 C CA  . SER F 6 53  ? 177.698 143.646 150.967 1.00 74.80  ? 53  SER H CA  1 
ATOM 7360 C C   . SER F 6 53  ? 177.998 144.220 152.344 1.00 75.53  ? 53  SER H C   1 
ATOM 7361 O O   . SER F 6 53  ? 177.083 144.491 153.128 1.00 72.86  ? 53  SER H O   1 
ATOM 7362 C CB  . SER F 6 53  ? 176.988 144.686 150.105 1.00 80.61  ? 53  SER H CB  1 
ATOM 7363 O OG  . SER F 6 53  ? 175.768 145.085 150.702 1.00 85.95  ? 53  SER H OG  1 
ATOM 7364 N N   . GLY F 6 54  ? 179.279 144.418 152.636 1.00 78.83  ? 54  GLY H N   1 
ATOM 7365 C CA  . GLY F 6 54  ? 179.656 144.871 153.960 1.00 82.72  ? 54  GLY H CA  1 
ATOM 7366 C C   . GLY F 6 54  ? 179.510 143.827 155.042 1.00 81.80  ? 54  GLY H C   1 
ATOM 7367 O O   . GLY F 6 54  ? 179.448 144.176 156.222 1.00 80.40  ? 54  GLY H O   1 
ATOM 7368 N N   . SER F 6 55  ? 179.439 142.550 154.669 1.00 76.57  ? 55  SER H N   1 
ATOM 7369 C CA  . SER F 6 55  ? 179.407 141.428 155.603 1.00 71.94  ? 55  SER H CA  1 
ATOM 7370 C C   . SER F 6 55  ? 178.243 141.510 156.580 1.00 71.05  ? 55  SER H C   1 
ATOM 7371 O O   . SER F 6 55  ? 178.342 141.014 157.704 1.00 73.78  ? 55  SER H O   1 
ATOM 7372 C CB  . SER F 6 55  ? 180.727 141.315 156.370 1.00 74.78  ? 55  SER H CB  1 
ATOM 7373 O OG  . SER F 6 55  ? 181.830 141.319 155.482 1.00 77.20  ? 55  SER H OG  1 
ATOM 7374 N N   . GLY F 6 56  ? 177.135 142.130 156.175 1.00 71.18  ? 56  GLY H N   1 
ATOM 7375 C CA  . GLY F 6 56  ? 176.003 142.263 157.076 1.00 74.03  ? 56  GLY H CA  1 
ATOM 7376 C C   . GLY F 6 56  ? 175.372 140.939 157.453 1.00 72.31  ? 56  GLY H C   1 
ATOM 7377 O O   . GLY F 6 56  ? 175.102 140.691 158.631 1.00 73.32  ? 56  GLY H O   1 
ATOM 7378 N N   . THR F 6 57  ? 175.126 140.076 156.471 1.00 68.41  ? 57  THR H N   1 
ATOM 7379 C CA  . THR F 6 57  ? 174.581 138.752 156.729 1.00 73.55  ? 57  THR H CA  1 
ATOM 7380 C C   . THR F 6 57  ? 175.343 137.735 155.899 1.00 70.24  ? 57  THR H C   1 
ATOM 7381 O O   . THR F 6 57  ? 175.968 138.067 154.891 1.00 76.16  ? 57  THR H O   1 
ATOM 7382 C CB  . THR F 6 57  ? 173.084 138.647 156.409 1.00 69.50  ? 57  THR H CB  1 
ATOM 7383 O OG1 . THR F 6 57  ? 172.910 138.273 155.037 1.00 57.06  ? 57  THR H OG1 1 
ATOM 7384 C CG2 . THR F 6 57  ? 172.366 139.950 156.683 1.00 69.34  ? 57  THR H CG2 1 
ATOM 7385 N N   . ILE F 6 58  ? 175.277 136.482 156.339 1.00 52.59  ? 58  ILE H N   1 
ATOM 7386 C CA  . ILE F 6 58  ? 175.988 135.397 155.683 1.00 51.11  ? 58  ILE H CA  1 
ATOM 7387 C C   . ILE F 6 58  ? 175.126 134.146 155.769 1.00 46.89  ? 58  ILE H C   1 
ATOM 7388 O O   . ILE F 6 58  ? 174.419 133.922 156.754 1.00 56.92  ? 58  ILE H O   1 
ATOM 7389 C CB  . ILE F 6 58  ? 177.387 135.189 156.312 1.00 53.19  ? 58  ILE H CB  1 
ATOM 7390 C CG1 . ILE F 6 58  ? 178.201 134.168 155.519 1.00 54.10  ? 58  ILE H CG1 1 
ATOM 7391 C CG2 . ILE F 6 58  ? 177.271 134.786 157.769 1.00 64.49  ? 58  ILE H CG2 1 
ATOM 7392 C CD1 . ILE F 6 58  ? 179.692 134.342 155.670 1.00 54.99  ? 58  ILE H CD1 1 
ATOM 7393 N N   . TYR F 6 59  ? 175.167 133.343 154.712 1.00 51.78  ? 59  TYR H N   1 
ATOM 7394 C CA  . TYR F 6 59  ? 174.413 132.104 154.645 1.00 62.25  ? 59  TYR H CA  1 
ATOM 7395 C C   . TYR F 6 59  ? 175.342 130.998 154.176 1.00 69.68  ? 59  TYR H C   1 
ATOM 7396 O O   . TYR F 6 59  ? 176.363 131.250 153.536 1.00 73.85  ? 59  TYR H O   1 
ATOM 7397 C CB  . TYR F 6 59  ? 173.219 132.212 153.693 1.00 61.62  ? 59  TYR H CB  1 
ATOM 7398 C CG  . TYR F 6 59  ? 172.254 133.331 154.000 1.00 62.51  ? 59  TYR H CG  1 
ATOM 7399 C CD1 . TYR F 6 59  ? 172.471 134.606 153.513 1.00 70.34  ? 59  TYR H CD1 1 
ATOM 7400 C CD2 . TYR F 6 59  ? 171.107 133.104 154.741 1.00 63.99  ? 59  TYR H CD2 1 
ATOM 7401 C CE1 . TYR F 6 59  ? 171.591 135.630 153.773 1.00 70.56  ? 59  TYR H CE1 1 
ATOM 7402 C CE2 . TYR F 6 59  ? 170.216 134.125 155.005 1.00 64.18  ? 59  TYR H CE2 1 
ATOM 7403 C CZ  . TYR F 6 59  ? 170.466 135.386 154.517 1.00 66.10  ? 59  TYR H CZ  1 
ATOM 7404 O OH  . TYR F 6 59  ? 169.589 136.413 154.772 1.00 68.84  ? 59  TYR H OH  1 
ATOM 7405 N N   . TYR F 6 60  ? 174.982 129.762 154.507 1.00 66.35  ? 60  TYR H N   1 
ATOM 7406 C CA  . TYR F 6 60  ? 175.715 128.601 154.031 1.00 61.74  ? 60  TYR H CA  1 
ATOM 7407 C C   . TYR F 6 60  ? 174.734 127.525 153.603 1.00 67.66  ? 60  TYR H C   1 
ATOM 7408 O O   . TYR F 6 60  ? 173.604 127.453 154.091 1.00 72.25  ? 60  TYR H O   1 
ATOM 7409 C CB  . TYR F 6 60  ? 176.654 128.028 155.096 1.00 60.36  ? 60  TYR H CB  1 
ATOM 7410 C CG  . TYR F 6 60  ? 177.716 128.977 155.582 1.00 62.12  ? 60  TYR H CG  1 
ATOM 7411 C CD1 . TYR F 6 60  ? 178.923 129.091 154.918 1.00 60.81  ? 60  TYR H CD1 1 
ATOM 7412 C CD2 . TYR F 6 60  ? 177.518 129.745 156.715 1.00 68.66  ? 60  TYR H CD2 1 
ATOM 7413 C CE1 . TYR F 6 60  ? 179.899 129.947 155.363 1.00 65.58  ? 60  TYR H CE1 1 
ATOM 7414 C CE2 . TYR F 6 60  ? 178.488 130.605 157.167 1.00 67.22  ? 60  TYR H CE2 1 
ATOM 7415 C CZ  . TYR F 6 60  ? 179.676 130.703 156.487 1.00 63.33  ? 60  TYR H CZ  1 
ATOM 7416 O OH  . TYR F 6 60  ? 180.646 131.565 156.936 1.00 63.09  ? 60  TYR H OH  1 
ATOM 7417 N N   . ALA F 6 61  ? 175.180 126.687 152.674 1.00 82.98  ? 61  ALA H N   1 
ATOM 7418 C CA  . ALA F 6 61  ? 174.439 125.479 152.356 1.00 84.06  ? 61  ALA H CA  1 
ATOM 7419 C C   . ALA F 6 61  ? 174.515 124.522 153.536 1.00 87.58  ? 61  ALA H C   1 
ATOM 7420 O O   . ALA F 6 61  ? 175.493 124.520 154.288 1.00 88.41  ? 61  ALA H O   1 
ATOM 7421 C CB  . ALA F 6 61  ? 174.997 124.821 151.097 1.00 82.54  ? 61  ALA H CB  1 
ATOM 7422 N N   . ASP F 6 62  ? 173.470 123.707 153.699 1.00 99.01  ? 62  ASP H N   1 
ATOM 7423 C CA  . ASP F 6 62  ? 173.399 122.823 154.858 1.00 101.30 ? 62  ASP H CA  1 
ATOM 7424 C C   . ASP F 6 62  ? 174.572 121.851 154.907 1.00 101.16 ? 62  ASP H C   1 
ATOM 7425 O O   . ASP F 6 62  ? 174.957 121.399 155.990 1.00 101.31 ? 62  ASP H O   1 
ATOM 7426 C CB  . ASP F 6 62  ? 172.075 122.059 154.852 1.00 99.80  ? 62  ASP H CB  1 
ATOM 7427 N N   . THR F 6 63  ? 175.159 121.526 153.754 1.00 94.83  ? 63  THR H N   1 
ATOM 7428 C CA  . THR F 6 63  ? 176.258 120.571 153.717 1.00 92.73  ? 63  THR H CA  1 
ATOM 7429 C C   . THR F 6 63  ? 177.575 121.155 154.208 1.00 93.17  ? 63  THR H C   1 
ATOM 7430 O O   . THR F 6 63  ? 178.518 120.391 154.437 1.00 99.47  ? 63  THR H O   1 
ATOM 7431 C CB  . THR F 6 63  ? 176.445 120.039 152.299 1.00 97.12  ? 63  THR H CB  1 
ATOM 7432 O OG1 . THR F 6 63  ? 176.812 121.117 151.430 1.00 98.04  ? 63  THR H OG1 1 
ATOM 7433 C CG2 . THR F 6 63  ? 175.155 119.414 151.799 1.00 97.79  ? 63  THR H CG2 1 
ATOM 7434 N N   . VAL F 6 64  ? 177.672 122.472 154.370 1.00 92.12  ? 64  VAL H N   1 
ATOM 7435 C CA  . VAL F 6 64  ? 178.922 123.089 154.799 1.00 97.52  ? 64  VAL H CA  1 
ATOM 7436 C C   . VAL F 6 64  ? 178.667 124.015 155.980 1.00 101.52 ? 64  VAL H C   1 
ATOM 7437 O O   . VAL F 6 64  ? 179.592 124.664 156.480 1.00 102.27 ? 64  VAL H O   1 
ATOM 7438 C CB  . VAL F 6 64  ? 179.595 123.850 153.642 1.00 89.61  ? 64  VAL H CB  1 
ATOM 7439 N N   . LYS F 6 65  ? 177.415 124.086 156.428 1.00 103.95 ? 65  LYS H N   1 
ATOM 7440 C CA  . LYS F 6 65  ? 177.067 124.963 157.539 1.00 99.35  ? 65  LYS H CA  1 
ATOM 7441 C C   . LYS F 6 65  ? 177.861 124.584 158.781 1.00 100.06 ? 65  LYS H C   1 
ATOM 7442 O O   . LYS F 6 65  ? 177.769 123.456 159.272 1.00 102.66 ? 65  LYS H O   1 
ATOM 7443 C CB  . LYS F 6 65  ? 175.567 124.887 157.826 1.00 96.02  ? 65  LYS H CB  1 
ATOM 7444 N N   . GLY F 6 66  ? 178.649 125.529 159.281 1.00 104.67 ? 66  GLY H N   1 
ATOM 7445 C CA  . GLY F 6 66  ? 179.515 125.260 160.411 1.00 106.67 ? 66  GLY H CA  1 
ATOM 7446 C C   . GLY F 6 66  ? 180.813 124.598 159.998 1.00 105.54 ? 66  GLY H C   1 
ATOM 7447 O O   . GLY F 6 66  ? 181.861 124.828 160.607 1.00 105.65 ? 66  GLY H O   1 
ATOM 7448 N N   . ARG F 6 67  ? 180.751 123.766 158.958 1.00 105.15 ? 67  ARG H N   1 
ATOM 7449 C CA  . ARG F 6 67  ? 181.941 123.078 158.479 1.00 105.06 ? 67  ARG H CA  1 
ATOM 7450 C C   . ARG F 6 67  ? 182.865 123.995 157.688 1.00 106.70 ? 67  ARG H C   1 
ATOM 7451 O O   . ARG F 6 67  ? 184.061 123.704 157.581 1.00 104.51 ? 67  ARG H O   1 
ATOM 7452 C CB  . ARG F 6 67  ? 181.525 121.874 157.632 1.00 103.65 ? 67  ARG H CB  1 
ATOM 7453 C CG  . ARG F 6 67  ? 182.632 120.873 157.367 1.00 105.10 ? 67  ARG H CG  1 
ATOM 7454 C CD  . ARG F 6 67  ? 182.076 119.547 156.877 1.00 106.84 ? 67  ARG H CD  1 
ATOM 7455 N NE  . ARG F 6 67  ? 181.521 119.635 155.532 1.00 107.75 ? 67  ARG H NE  1 
ATOM 7456 C CZ  . ARG F 6 67  ? 182.234 119.536 154.419 1.00 107.20 ? 67  ARG H CZ  1 
ATOM 7457 N NH1 . ARG F 6 67  ? 183.545 119.365 154.450 1.00 107.61 ? 67  ARG H NH1 1 
ATOM 7458 N NH2 . ARG F 6 67  ? 181.616 119.611 153.244 1.00 107.01 ? 67  ARG H NH2 1 
ATOM 7459 N N   . PHE F 6 68  ? 182.347 125.094 157.140 1.00 102.57 ? 68  PHE H N   1 
ATOM 7460 C CA  . PHE F 6 68  ? 183.152 126.011 156.345 1.00 99.67  ? 68  PHE H CA  1 
ATOM 7461 C C   . PHE F 6 68  ? 182.637 127.430 156.536 1.00 95.89  ? 68  PHE H C   1 
ATOM 7462 O O   . PHE F 6 68  ? 181.450 127.644 156.792 1.00 94.78  ? 68  PHE H O   1 
ATOM 7463 C CB  . PHE F 6 68  ? 183.132 125.634 154.859 1.00 96.79  ? 68  PHE H CB  1 
ATOM 7464 N N   . THR F 6 69  ? 183.541 128.400 156.402 1.00 86.83  ? 69  THR H N   1 
ATOM 7465 C CA  . THR F 6 69  ? 183.220 129.802 156.631 1.00 88.90  ? 69  THR H CA  1 
ATOM 7466 C C   . THR F 6 69  ? 183.676 130.645 155.447 1.00 94.93  ? 69  THR H C   1 
ATOM 7467 O O   . THR F 6 69  ? 184.565 130.257 154.686 1.00 94.83  ? 69  THR H O   1 
ATOM 7468 C CB  . THR F 6 69  ? 183.869 130.344 157.915 1.00 92.22  ? 69  THR H CB  1 
ATOM 7469 O OG1 . THR F 6 69  ? 185.248 130.640 157.670 1.00 92.24  ? 69  THR H OG1 1 
ATOM 7470 C CG2 . THR F 6 69  ? 183.767 129.333 159.047 1.00 93.59  ? 69  THR H CG2 1 
ATOM 7471 N N   . ILE F 6 70  ? 183.054 131.815 155.306 1.00 89.25  ? 70  ILE H N   1 
ATOM 7472 C CA  . ILE F 6 70  ? 183.370 132.758 154.242 1.00 80.60  ? 70  ILE H CA  1 
ATOM 7473 C C   . ILE F 6 70  ? 183.683 134.113 154.859 1.00 80.90  ? 70  ILE H C   1 
ATOM 7474 O O   . ILE F 6 70  ? 183.056 134.531 155.838 1.00 81.95  ? 70  ILE H O   1 
ATOM 7475 C CB  . ILE F 6 70  ? 182.221 132.886 153.219 1.00 73.60  ? 70  ILE H CB  1 
ATOM 7476 N N   . SER F 6 71  ? 184.661 134.802 154.277 1.00 93.25  ? 71  SER H N   1 
ATOM 7477 C CA  . SER F 6 71  ? 185.037 136.132 154.731 1.00 93.96  ? 71  SER H CA  1 
ATOM 7478 C C   . SER F 6 71  ? 185.473 136.963 153.535 1.00 97.60  ? 71  SER H C   1 
ATOM 7479 O O   . SER F 6 71  ? 186.004 136.434 152.555 1.00 101.61 ? 71  SER H O   1 
ATOM 7480 C CB  . SER F 6 71  ? 186.166 136.078 155.762 1.00 95.31  ? 71  SER H CB  1 
ATOM 7481 O OG  . SER F 6 71  ? 187.395 135.750 155.138 1.00 96.09  ? 71  SER H OG  1 
ATOM 7482 N N   . ARG F 6 72  ? 185.263 138.274 153.634 1.00 92.97  ? 72  ARG H N   1 
ATOM 7483 C CA  . ARG F 6 72  ? 185.592 139.209 152.565 1.00 94.12  ? 72  ARG H CA  1 
ATOM 7484 C C   . ARG F 6 72  ? 186.511 140.290 153.112 1.00 94.33  ? 72  ARG H C   1 
ATOM 7485 O O   . ARG F 6 72  ? 186.164 140.969 154.084 1.00 94.00  ? 72  ARG H O   1 
ATOM 7486 C CB  . ARG F 6 72  ? 184.325 139.830 151.973 1.00 93.92  ? 72  ARG H CB  1 
ATOM 7487 N N   . ASP F 6 73  ? 187.676 140.450 152.488 1.00 104.73 ? 73  ASP H N   1 
ATOM 7488 C CA  . ASP F 6 73  ? 188.627 141.495 152.871 1.00 107.06 ? 73  ASP H CA  1 
ATOM 7489 C C   . ASP F 6 73  ? 188.527 142.653 151.877 1.00 109.66 ? 73  ASP H C   1 
ATOM 7490 O O   . ASP F 6 73  ? 189.253 142.737 150.884 1.00 108.54 ? 73  ASP H O   1 
ATOM 7491 C CB  . ASP F 6 73  ? 190.039 140.931 152.941 1.00 105.64 ? 73  ASP H CB  1 
ATOM 7492 N N   . ASP F 6 74  ? 187.594 143.559 152.172 1.00 111.13 ? 74  ASP H N   1 
ATOM 7493 C CA  . ASP F 6 74  ? 187.269 144.623 151.226 1.00 108.99 ? 74  ASP H CA  1 
ATOM 7494 C C   . ASP F 6 74  ? 188.455 145.514 150.867 1.00 107.71 ? 74  ASP H C   1 
ATOM 7495 O O   . ASP F 6 74  ? 188.600 145.836 149.675 1.00 104.59 ? 74  ASP H O   1 
ATOM 7496 C CB  . ASP F 6 74  ? 186.101 145.456 151.769 1.00 106.07 ? 74  ASP H CB  1 
ATOM 7497 C CG  . ASP F 6 74  ? 184.805 144.683 151.801 1.00 109.36 ? 74  ASP H CG  1 
ATOM 7498 O OD1 . ASP F 6 74  ? 183.733 145.321 151.834 1.00 110.66 ? 74  ASP H OD1 1 
ATOM 7499 O OD2 . ASP F 6 74  ? 184.858 143.436 151.798 1.00 111.98 ? 74  ASP H OD2 1 
ATOM 7500 N N   . PRO F 6 75  ? 189.309 145.955 151.798 1.00 114.11 ? 75  PRO H N   1 
ATOM 7501 C CA  . PRO F 6 75  ? 190.477 146.750 151.383 1.00 113.76 ? 75  PRO H CA  1 
ATOM 7502 C C   . PRO F 6 75  ? 191.370 146.046 150.376 1.00 112.52 ? 75  PRO H C   1 
ATOM 7503 O O   . PRO F 6 75  ? 191.966 146.718 149.525 1.00 111.90 ? 75  PRO H O   1 
ATOM 7504 C CB  . PRO F 6 75  ? 191.223 146.997 152.698 1.00 114.76 ? 75  PRO H CB  1 
ATOM 7505 C CG  . PRO F 6 75  ? 190.197 146.908 153.754 1.00 114.16 ? 75  PRO H CG  1 
ATOM 7506 C CD  . PRO F 6 75  ? 189.038 146.101 153.241 1.00 113.56 ? 75  PRO H CD  1 
ATOM 7507 N N   . LYS F 6 76  ? 191.491 144.721 150.445 1.00 110.47 ? 76  LYS H N   1 
ATOM 7508 C CA  . LYS F 6 76  ? 192.281 143.967 149.483 1.00 112.11 ? 76  LYS H CA  1 
ATOM 7509 C C   . LYS F 6 76  ? 191.449 143.389 148.345 1.00 113.65 ? 76  LYS H C   1 
ATOM 7510 O O   . LYS F 6 76  ? 192.015 142.738 147.460 1.00 113.27 ? 76  LYS H O   1 
ATOM 7511 C CB  . LYS F 6 76  ? 193.034 142.833 150.189 1.00 110.86 ? 76  LYS H CB  1 
ATOM 7512 N N   . ASN F 6 77  ? 190.131 143.614 148.346 1.00 106.49 ? 77  ASN H N   1 
ATOM 7513 C CA  . ASN F 6 77  ? 189.230 143.110 147.306 1.00 103.54 ? 77  ASN H CA  1 
ATOM 7514 C C   . ASN F 6 77  ? 189.346 141.596 147.146 1.00 103.19 ? 77  ASN H C   1 
ATOM 7515 O O   . ASN F 6 77  ? 189.375 141.075 146.030 1.00 104.68 ? 77  ASN H O   1 
ATOM 7516 C CB  . ASN F 6 77  ? 189.478 143.808 145.966 1.00 102.84 ? 77  ASN H CB  1 
ATOM 7517 C CG  . ASN F 6 77  ? 189.480 145.316 146.082 1.00 104.67 ? 77  ASN H CG  1 
ATOM 7518 O OD1 . ASN F 6 77  ? 188.430 145.941 146.217 1.00 106.20 ? 77  ASN H OD1 1 
ATOM 7519 N ND2 . ASN F 6 77  ? 190.664 145.911 146.022 1.00 105.94 ? 77  ASN H ND2 1 
ATOM 7520 N N   . THR F 6 78  ? 189.416 140.881 148.265 1.00 100.17 ? 78  THR H N   1 
ATOM 7521 C CA  . THR F 6 78  ? 189.602 139.437 148.246 1.00 103.10 ? 78  THR H CA  1 
ATOM 7522 C C   . THR F 6 78  ? 188.560 138.757 149.120 1.00 102.68 ? 78  THR H C   1 
ATOM 7523 O O   . THR F 6 78  ? 188.288 139.201 150.239 1.00 100.71 ? 78  THR H O   1 
ATOM 7524 C CB  . THR F 6 78  ? 191.002 139.053 148.725 1.00 102.06 ? 78  THR H CB  1 
ATOM 7525 O OG1 . THR F 6 78  ? 191.274 139.704 149.971 1.00 103.67 ? 78  THR H OG1 1 
ATOM 7526 C CG2 . THR F 6 78  ? 192.047 139.467 147.703 1.00 100.08 ? 78  THR H CG2 1 
ATOM 7527 N N   . LEU F 6 79  ? 187.987 137.672 148.604 1.00 92.85  ? 79  LEU H N   1 
ATOM 7528 C CA  . LEU F 6 79  ? 187.018 136.863 149.329 1.00 90.24  ? 79  LEU H CA  1 
ATOM 7529 C C   . LEU F 6 79  ? 187.625 135.502 149.634 1.00 95.70  ? 79  LEU H C   1 
ATOM 7530 O O   . LEU F 6 79  ? 188.292 134.905 148.782 1.00 96.19  ? 79  LEU H O   1 
ATOM 7531 C CB  . LEU F 6 79  ? 185.726 136.693 148.527 1.00 86.65  ? 79  LEU H CB  1 
ATOM 7532 N N   . PHE F 6 80  ? 187.395 135.014 150.850 1.00 101.44 ? 80  PHE H N   1 
ATOM 7533 C CA  . PHE F 6 80  ? 187.971 133.763 151.320 1.00 99.75  ? 80  PHE H CA  1 
ATOM 7534 C C   . PHE F 6 80  ? 186.877 132.791 151.731 1.00 101.26 ? 80  PHE H C   1 
ATOM 7535 O O   . PHE F 6 80  ? 185.850 133.194 152.285 1.00 97.88  ? 80  PHE H O   1 
ATOM 7536 C CB  . PHE F 6 80  ? 188.909 133.989 152.509 1.00 100.04 ? 80  PHE H CB  1 
ATOM 7537 C CG  . PHE F 6 80  ? 190.046 134.920 152.221 1.00 101.56 ? 80  PHE H CG  1 
ATOM 7538 C CD1 . PHE F 6 80  ? 191.102 134.516 151.424 1.00 101.68 ? 80  PHE H CD1 1 
ATOM 7539 C CD2 . PHE F 6 80  ? 190.070 136.192 152.763 1.00 100.38 ? 80  PHE H CD2 1 
ATOM 7540 C CE1 . PHE F 6 80  ? 192.154 135.367 151.161 1.00 99.13  ? 80  PHE H CE1 1 
ATOM 7541 C CE2 . PHE F 6 80  ? 191.121 137.048 152.504 1.00 101.32 ? 80  PHE H CE2 1 
ATOM 7542 C CZ  . PHE F 6 80  ? 192.164 136.634 151.702 1.00 99.16  ? 80  PHE H CZ  1 
ATOM 7543 N N   . LEU F 6 81  ? 187.107 131.510 151.457 1.00 105.74 ? 81  LEU H N   1 
ATOM 7544 C CA  . LEU F 6 81  ? 186.275 130.425 151.960 1.00 101.32 ? 81  LEU H CA  1 
ATOM 7545 C C   . LEU F 6 81  ? 187.157 129.509 152.793 1.00 104.27 ? 81  LEU H C   1 
ATOM 7546 O O   . LEU F 6 81  ? 188.145 128.967 152.286 1.00 103.93 ? 81  LEU H O   1 
ATOM 7547 C CB  . LEU F 6 81  ? 185.615 129.648 150.820 1.00 98.62  ? 81  LEU H CB  1 
ATOM 7548 N N   . GLN F 6 82  ? 186.809 129.348 154.068 1.00 108.03 ? 82  GLN H N   1 
ATOM 7549 C CA  . GLN F 6 82  ? 187.580 128.519 154.991 1.00 106.86 ? 82  GLN H CA  1 
ATOM 7550 C C   . GLN F 6 82  ? 186.898 127.164 155.110 1.00 106.12 ? 82  GLN H C   1 
ATOM 7551 O O   . GLN F 6 82  ? 186.091 126.941 156.013 1.00 100.90 ? 82  GLN H O   1 
ATOM 7552 C CB  . GLN F 6 82  ? 187.698 129.193 156.352 1.00 106.22 ? 82  GLN H CB  1 
ATOM 7553 C CG  . GLN F 6 82  ? 188.426 130.522 156.331 1.00 109.66 ? 82  GLN H CG  1 
ATOM 7554 C CD  . GLN F 6 82  ? 189.884 130.377 155.956 1.00 110.78 ? 82  GLN H CD  1 
ATOM 7555 O OE1 . GLN F 6 82  ? 190.476 129.310 156.119 1.00 110.40 ? 82  GLN H OE1 1 
ATOM 7556 N NE2 . GLN F 6 82  ? 190.474 131.452 155.448 1.00 109.53 ? 82  GLN H NE2 1 
ATOM 7557 N N   . MET F 6 83  ? 187.226 126.251 154.201 1.00 118.03 ? 83  MET H N   1 
ATOM 7558 C CA  . MET F 6 83  ? 186.689 124.901 154.268 1.00 117.55 ? 83  MET H CA  1 
ATOM 7559 C C   . MET F 6 83  ? 187.468 124.103 155.304 1.00 118.04 ? 83  MET H C   1 
ATOM 7560 O O   . MET F 6 83  ? 188.701 124.071 155.275 1.00 117.57 ? 83  MET H O   1 
ATOM 7561 C CB  . MET F 6 83  ? 186.760 124.224 152.900 1.00 112.86 ? 83  MET H CB  1 
ATOM 7562 N N   . THR F 6 84  ? 186.745 123.470 156.226 1.00 114.78 ? 84  THR H N   1 
ATOM 7563 C CA  . THR F 6 84  ? 187.342 122.742 157.336 1.00 113.92 ? 84  THR H CA  1 
ATOM 7564 C C   . THR F 6 84  ? 186.832 121.310 157.344 1.00 116.21 ? 84  THR H C   1 
ATOM 7565 O O   . THR F 6 84  ? 185.680 121.054 156.984 1.00 115.86 ? 84  THR H O   1 
ATOM 7566 C CB  . THR F 6 84  ? 187.017 123.405 158.679 1.00 113.28 ? 84  THR H CB  1 
ATOM 7567 O OG1 . THR F 6 84  ? 185.704 123.013 159.097 1.00 111.76 ? 84  THR H OG1 1 
ATOM 7568 C CG2 . THR F 6 84  ? 187.070 124.918 158.560 1.00 115.03 ? 84  THR H CG2 1 
ATOM 7569 N N   . SER F 6 85  ? 187.692 120.384 157.771 1.00 118.17 ? 85  SER H N   1 
ATOM 7570 C CA  . SER F 6 85  ? 187.359 118.963 157.888 1.00 116.94 ? 85  SER H CA  1 
ATOM 7571 C C   . SER F 6 85  ? 186.717 118.444 156.601 1.00 118.09 ? 85  SER H C   1 
ATOM 7572 O O   . SER F 6 85  ? 185.585 117.960 156.582 1.00 118.62 ? 85  SER H O   1 
ATOM 7573 C CB  . SER F 6 85  ? 186.453 118.709 159.095 1.00 117.12 ? 85  SER H CB  1 
ATOM 7574 O OG  . SER F 6 85  ? 185.277 119.498 159.039 1.00 118.68 ? 85  SER H OG  1 
ATOM 7575 N N   . LEU F 6 86  ? 187.470 118.563 155.513 1.00 121.85 ? 86  LEU H N   1 
ATOM 7576 C CA  . LEU F 6 86  ? 186.938 118.244 154.197 1.00 121.81 ? 86  LEU H CA  1 
ATOM 7577 C C   . LEU F 6 86  ? 186.641 116.755 154.068 1.00 123.18 ? 86  LEU H C   1 
ATOM 7578 O O   . LEU F 6 86  ? 187.270 115.912 154.712 1.00 125.42 ? 86  LEU H O   1 
ATOM 7579 C CB  . LEU F 6 86  ? 187.917 118.680 153.113 1.00 122.90 ? 86  LEU H CB  1 
ATOM 7580 C CG  . LEU F 6 86  ? 187.729 120.124 152.655 1.00 124.53 ? 86  LEU H CG  1 
ATOM 7581 C CD1 . LEU F 6 86  ? 188.641 121.052 153.436 1.00 124.77 ? 86  LEU H CD1 1 
ATOM 7582 C CD2 . LEU F 6 86  ? 187.985 120.245 151.172 1.00 124.39 ? 86  LEU H CD2 1 
ATOM 7583 N N   . ARG F 6 87  ? 185.668 116.439 153.219 1.00 124.73 ? 87  ARG H N   1 
ATOM 7584 C CA  . ARG F 6 87  ? 185.230 115.072 152.992 1.00 125.18 ? 87  ARG H CA  1 
ATOM 7585 C C   . ARG F 6 87  ? 185.329 114.747 151.508 1.00 125.59 ? 87  ARG H C   1 
ATOM 7586 O O   . ARG F 6 87  ? 185.687 115.595 150.687 1.00 124.68 ? 87  ARG H O   1 
ATOM 7587 C CB  . ARG F 6 87  ? 183.797 114.856 153.495 1.00 124.81 ? 87  ARG H CB  1 
ATOM 7588 C CG  . ARG F 6 87  ? 183.588 115.315 154.927 1.00 123.78 ? 87  ARG H CG  1 
ATOM 7589 C CD  . ARG F 6 87  ? 182.278 114.809 155.500 1.00 125.44 ? 87  ARG H CD  1 
ATOM 7590 N NE  . ARG F 6 87  ? 181.120 115.313 154.774 1.00 127.35 ? 87  ARG H NE  1 
ATOM 7591 C CZ  . ARG F 6 87  ? 179.863 115.026 155.084 1.00 127.19 ? 87  ARG H CZ  1 
ATOM 7592 N NH1 . ARG F 6 87  ? 179.566 114.242 156.107 1.00 124.74 ? 87  ARG H NH1 1 
ATOM 7593 N NH2 . ARG F 6 87  ? 178.880 115.541 154.351 1.00 125.80 ? 87  ARG H NH2 1 
ATOM 7594 N N   . SER F 6 88  ? 185.015 113.493 151.173 1.00 130.33 ? 88  SER H N   1 
ATOM 7595 C CA  . SER F 6 88  ? 185.119 113.044 149.788 1.00 129.71 ? 88  SER H CA  1 
ATOM 7596 C C   . SER F 6 88  ? 184.182 113.823 148.875 1.00 127.91 ? 88  SER H C   1 
ATOM 7597 O O   . SER F 6 88  ? 184.510 114.086 147.713 1.00 127.03 ? 88  SER H O   1 
ATOM 7598 C CB  . SER F 6 88  ? 184.828 111.545 149.698 1.00 129.96 ? 88  SER H CB  1 
ATOM 7599 O OG  . SER F 6 88  ? 185.627 110.814 150.612 1.00 129.79 ? 88  SER H OG  1 
ATOM 7600 N N   . GLU F 6 89  ? 183.006 114.201 149.383 1.00 121.72 ? 89  GLU H N   1 
ATOM 7601 C CA  . GLU F 6 89  ? 182.051 114.946 148.572 1.00 121.82 ? 89  GLU H CA  1 
ATOM 7602 C C   . GLU F 6 89  ? 182.541 116.348 148.238 1.00 118.95 ? 89  GLU H C   1 
ATOM 7603 O O   . GLU F 6 89  ? 181.992 116.984 147.332 1.00 118.21 ? 89  GLU H O   1 
ATOM 7604 C CB  . GLU F 6 89  ? 180.702 115.024 149.288 1.00 121.33 ? 89  GLU H CB  1 
ATOM 7605 N N   . ASP F 6 90  ? 183.560 116.841 148.939 1.00 115.56 ? 90  ASP H N   1 
ATOM 7606 C CA  . ASP F 6 90  ? 184.063 118.192 148.729 1.00 117.51 ? 90  ASP H CA  1 
ATOM 7607 C C   . ASP F 6 90  ? 185.007 118.309 147.540 1.00 117.15 ? 90  ASP H C   1 
ATOM 7608 O O   . ASP F 6 90  ? 185.443 119.423 147.231 1.00 115.40 ? 90  ASP H O   1 
ATOM 7609 C CB  . ASP F 6 90  ? 184.771 118.695 149.989 1.00 118.46 ? 90  ASP H CB  1 
ATOM 7610 C CG  . ASP F 6 90  ? 183.815 118.920 151.143 1.00 118.68 ? 90  ASP H CG  1 
ATOM 7611 O OD1 . ASP F 6 90  ? 184.250 119.468 152.176 1.00 120.03 ? 90  ASP H OD1 1 
ATOM 7612 O OD2 . ASP F 6 90  ? 182.629 118.552 151.018 1.00 117.91 ? 90  ASP H OD2 1 
ATOM 7613 N N   . THR F 6 91  ? 185.348 117.207 146.876 1.00 118.88 ? 91  THR H N   1 
ATOM 7614 C CA  . THR F 6 91  ? 186.173 117.285 145.676 1.00 119.50 ? 91  THR H CA  1 
ATOM 7615 C C   . THR F 6 91  ? 185.361 117.940 144.569 1.00 119.14 ? 91  THR H C   1 
ATOM 7616 O O   . THR F 6 91  ? 184.476 117.309 143.984 1.00 118.86 ? 91  THR H O   1 
ATOM 7617 C CB  . THR F 6 91  ? 186.646 115.900 145.246 1.00 120.25 ? 91  THR H CB  1 
ATOM 7618 O OG1 . THR F 6 91  ? 187.513 115.355 146.245 1.00 120.19 ? 91  THR H OG1 1 
ATOM 7619 C CG2 . THR F 6 91  ? 187.400 115.986 143.927 1.00 117.01 ? 91  THR H CG2 1 
ATOM 7620 N N   . ALA F 6 92  ? 185.648 119.207 144.286 1.00 112.86 ? 92  ALA H N   1 
ATOM 7621 C CA  . ALA F 6 92  ? 184.881 119.942 143.292 1.00 111.25 ? 92  ALA H CA  1 
ATOM 7622 C C   . ALA F 6 92  ? 185.662 121.178 142.879 1.00 110.47 ? 92  ALA H C   1 
ATOM 7623 O O   . ALA F 6 92  ? 186.580 121.615 143.577 1.00 109.84 ? 92  ALA H O   1 
ATOM 7624 C CB  . ALA F 6 92  ? 183.501 120.333 143.829 1.00 109.90 ? 92  ALA H CB  1 
ATOM 7625 N N   . MET F 6 93  ? 185.285 121.737 141.734 1.00 103.36 ? 93  MET H N   1 
ATOM 7626 C CA  . MET F 6 93  ? 185.899 122.972 141.273 1.00 103.48 ? 93  MET H CA  1 
ATOM 7627 C C   . MET F 6 93  ? 184.992 124.136 141.649 1.00 103.60 ? 93  MET H C   1 
ATOM 7628 O O   . MET F 6 93  ? 183.774 124.073 141.463 1.00 106.58 ? 93  MET H O   1 
ATOM 7629 C CB  . MET F 6 93  ? 186.153 122.905 139.765 1.00 101.76 ? 93  MET H CB  1 
ATOM 7630 C CG  . MET F 6 93  ? 186.999 124.030 139.189 1.00 101.86 ? 93  MET H CG  1 
ATOM 7631 S SD  . MET F 6 93  ? 187.060 123.987 137.385 1.00 110.16 ? 93  MET H SD  1 
ATOM 7632 C CE  . MET F 6 93  ? 186.395 125.579 136.945 1.00 102.43 ? 93  MET H CE  1 
ATOM 7633 N N   . TYR F 6 94  ? 185.584 125.182 142.216 1.00 86.78  ? 94  TYR H N   1 
ATOM 7634 C CA  . TYR F 6 94  ? 184.831 126.217 142.910 1.00 85.61  ? 94  TYR H CA  1 
ATOM 7635 C C   . TYR F 6 94  ? 184.823 127.500 142.092 1.00 89.66  ? 94  TYR H C   1 
ATOM 7636 O O   . TYR F 6 94  ? 185.820 127.844 141.454 1.00 90.12  ? 94  TYR H O   1 
ATOM 7637 C CB  . TYR F 6 94  ? 185.423 126.482 144.298 1.00 84.63  ? 94  TYR H CB  1 
ATOM 7638 C CG  . TYR F 6 94  ? 184.987 125.479 145.343 1.00 85.02  ? 94  TYR H CG  1 
ATOM 7639 C CD1 . TYR F 6 94  ? 185.217 124.125 145.162 1.00 86.92  ? 94  TYR H CD1 1 
ATOM 7640 C CD2 . TYR F 6 94  ? 184.342 125.882 146.502 1.00 84.90  ? 94  TYR H CD2 1 
ATOM 7641 C CE1 . TYR F 6 94  ? 184.823 123.201 146.102 1.00 89.50  ? 94  TYR H CE1 1 
ATOM 7642 C CE2 . TYR F 6 94  ? 183.942 124.963 147.449 1.00 83.62  ? 94  TYR H CE2 1 
ATOM 7643 C CZ  . TYR F 6 94  ? 184.187 123.623 147.242 1.00 89.00  ? 94  TYR H CZ  1 
ATOM 7644 O OH  . TYR F 6 94  ? 183.792 122.695 148.178 1.00 89.25  ? 94  TYR H OH  1 
ATOM 7645 N N   . TYR F 6 95  ? 183.693 128.205 142.121 1.00 79.27  ? 95  TYR H N   1 
ATOM 7646 C CA  . TYR F 6 95  ? 183.484 129.427 141.356 1.00 74.52  ? 95  TYR H CA  1 
ATOM 7647 C C   . TYR F 6 95  ? 183.182 130.585 142.290 1.00 73.67  ? 95  TYR H C   1 
ATOM 7648 O O   . TYR F 6 95  ? 182.410 130.441 143.240 1.00 74.71  ? 95  TYR H O   1 
ATOM 7649 C CB  . TYR F 6 95  ? 182.326 129.280 140.372 1.00 74.52  ? 95  TYR H CB  1 
ATOM 7650 C CG  . TYR F 6 95  ? 182.561 128.289 139.269 1.00 70.14  ? 95  TYR H CG  1 
ATOM 7651 C CD1 . TYR F 6 95  ? 183.592 128.470 138.365 1.00 73.91  ? 95  TYR H CD1 1 
ATOM 7652 C CD2 . TYR F 6 95  ? 181.760 127.169 139.137 1.00 70.58  ? 95  TYR H CD2 1 
ATOM 7653 C CE1 . TYR F 6 95  ? 183.805 127.578 137.356 1.00 76.19  ? 95  TYR H CE1 1 
ATOM 7654 C CE2 . TYR F 6 95  ? 181.973 126.264 138.133 1.00 75.55  ? 95  TYR H CE2 1 
ATOM 7655 C CZ  . TYR F 6 95  ? 183.000 126.472 137.246 1.00 80.60  ? 95  TYR H CZ  1 
ATOM 7656 O OH  . TYR F 6 95  ? 183.219 125.571 136.233 1.00 85.19  ? 95  TYR H OH  1 
ATOM 7657 N N   . CYS F 6 96  ? 183.778 131.735 141.999 1.00 56.53  ? 96  CYS H N   1 
ATOM 7658 C CA  . CYS F 6 96  ? 183.539 132.968 142.733 1.00 50.80  ? 96  CYS H CA  1 
ATOM 7659 C C   . CYS F 6 96  ? 182.705 133.895 141.862 1.00 61.20  ? 96  CYS H C   1 
ATOM 7660 O O   . CYS F 6 96  ? 183.113 134.224 140.745 1.00 82.47  ? 96  CYS H O   1 
ATOM 7661 C CB  . CYS F 6 96  ? 184.871 133.618 143.101 1.00 58.34  ? 96  CYS H CB  1 
ATOM 7662 S SG  . CYS F 6 96  ? 184.797 135.184 143.970 1.00 83.69  ? 96  CYS H SG  1 
ATOM 7663 N N   . VAL F 6 97  ? 181.546 134.314 142.362 1.00 28.11  ? 97  VAL H N   1 
ATOM 7664 C CA  . VAL F 6 97  ? 180.581 135.038 141.544 1.00 37.06  ? 97  VAL H CA  1 
ATOM 7665 C C   . VAL F 6 97  ? 180.274 136.387 142.176 1.00 36.20  ? 97  VAL H C   1 
ATOM 7666 O O   . VAL F 6 97  ? 180.475 136.584 143.378 1.00 51.05  ? 97  VAL H O   1 
ATOM 7667 C CB  . VAL F 6 97  ? 179.281 134.236 141.351 1.00 35.32  ? 97  VAL H CB  1 
ATOM 7668 C CG1 . VAL F 6 97  ? 179.598 132.798 141.046 1.00 44.73  ? 97  VAL H CG1 1 
ATOM 7669 C CG2 . VAL F 6 97  ? 178.411 134.345 142.562 1.00 46.43  ? 97  VAL H CG2 1 
ATOM 7670 N N   . ARG F 6 98  ? 179.809 137.321 141.353 1.00 30.52  ? 98  ARG H N   1 
ATOM 7671 C CA  . ARG F 6 98  ? 179.366 138.617 141.832 1.00 27.75  ? 98  ARG H CA  1 
ATOM 7672 C C   . ARG F 6 98  ? 177.871 138.592 142.106 1.00 21.67  ? 98  ARG H C   1 
ATOM 7673 O O   . ARG F 6 98  ? 177.157 137.677 141.700 1.00 32.38  ? 98  ARG H O   1 
ATOM 7674 C CB  . ARG F 6 98  ? 179.664 139.706 140.805 1.00 49.47  ? 98  ARG H CB  1 
ATOM 7675 C CG  . ARG F 6 98  ? 181.129 140.002 140.587 1.00 55.34  ? 98  ARG H CG  1 
ATOM 7676 C CD  . ARG F 6 98  ? 181.332 141.423 140.072 1.00 54.61  ? 98  ARG H CD  1 
ATOM 7677 N NE  . ARG F 6 98  ? 181.017 141.589 138.658 1.00 55.55  ? 98  ARG H NE  1 
ATOM 7678 C CZ  . ARG F 6 98  ? 179.861 142.036 138.188 1.00 48.80  ? 98  ARG H CZ  1 
ATOM 7679 N NH1 . ARG F 6 98  ? 178.860 142.341 138.993 1.00 44.69  ? 98  ARG H NH1 1 
ATOM 7680 N NH2 . ARG F 6 98  ? 179.708 142.187 136.878 1.00 52.74  ? 98  ARG H NH2 1 
ATOM 7681 N N   . SER F 6 99  ? 177.401 139.618 142.807 1.00 23.02  ? 99  SER H N   1 
ATOM 7682 C CA  . SER F 6 99  ? 175.970 139.838 142.960 1.00 33.47  ? 99  SER H CA  1 
ATOM 7683 C C   . SER F 6 99  ? 175.744 141.224 143.537 1.00 51.15  ? 99  SER H C   1 
ATOM 7684 O O   . SER F 6 99  ? 176.287 141.544 144.597 1.00 65.63  ? 99  SER H O   1 
ATOM 7685 C CB  . SER F 6 99  ? 175.341 138.792 143.875 1.00 46.08  ? 99  SER H CB  1 
ATOM 7686 O OG  . SER F 6 99  ? 175.923 138.842 145.163 1.00 42.87  ? 99  SER H OG  1 
ATOM 7687 N N   . ILE F 6 100 ? 174.940 142.033 142.854 1.00 40.66  ? 100 ILE H N   1 
ATOM 7688 C CA  . ILE F 6 100 ? 174.464 143.306 143.381 1.00 34.21  ? 100 ILE H CA  1 
ATOM 7689 C C   . ILE F 6 100 ? 172.949 143.260 143.350 1.00 31.98  ? 100 ILE H C   1 
ATOM 7690 O O   . ILE F 6 100 ? 172.359 143.001 142.297 1.00 45.68  ? 100 ILE H O   1 
ATOM 7691 C CB  . ILE F 6 100 ? 174.990 144.499 142.574 1.00 24.14  ? 100 ILE H CB  1 
ATOM 7692 N N   . TYR F 6 101 ? 172.319 143.508 144.490 1.00 38.32  ? 101 TYR H N   1 
ATOM 7693 C CA  . TYR F 6 101 ? 170.874 143.379 144.616 1.00 46.11  ? 101 TYR H CA  1 
ATOM 7694 C C   . TYR F 6 101 ? 170.267 144.756 144.833 1.00 36.85  ? 101 TYR H C   1 
ATOM 7695 O O   . TYR F 6 101 ? 170.479 145.373 145.879 1.00 56.51  ? 101 TYR H O   1 
ATOM 7696 C CB  . TYR F 6 101 ? 170.498 142.444 145.767 1.00 51.70  ? 101 TYR H CB  1 
ATOM 7697 C CG  . TYR F 6 101 ? 171.151 141.082 145.698 1.00 40.26  ? 101 TYR H CG  1 
ATOM 7698 C CD1 . TYR F 6 101 ? 172.388 140.859 146.278 1.00 48.44  ? 101 TYR H CD1 1 
ATOM 7699 C CD2 . TYR F 6 101 ? 170.536 140.025 145.053 1.00 35.09  ? 101 TYR H CD2 1 
ATOM 7700 C CE1 . TYR F 6 101 ? 172.993 139.627 146.219 1.00 49.35  ? 101 TYR H CE1 1 
ATOM 7701 C CE2 . TYR F 6 101 ? 171.135 138.787 144.991 1.00 42.51  ? 101 TYR H CE2 1 
ATOM 7702 C CZ  . TYR F 6 101 ? 172.364 138.596 145.573 1.00 44.61  ? 101 TYR H CZ  1 
ATOM 7703 O OH  . TYR F 6 101 ? 172.973 137.367 145.514 1.00 34.95  ? 101 TYR H OH  1 
ATOM 7704 N N   . TYR F 6 102 ? 169.522 145.230 143.844 1.00 33.58  ? 102 TYR H N   1 
ATOM 7705 C CA  . TYR F 6 102 ? 168.685 146.416 143.965 1.00 46.36  ? 102 TYR H CA  1 
ATOM 7706 C C   . TYR F 6 102 ? 167.688 146.355 142.820 1.00 54.53  ? 102 TYR H C   1 
ATOM 7707 O O   . TYR F 6 102 ? 167.808 145.518 141.923 1.00 59.29  ? 102 TYR H O   1 
ATOM 7708 C CB  . TYR F 6 102 ? 169.496 147.713 143.939 1.00 35.01  ? 102 TYR H CB  1 
ATOM 7709 C CG  . TYR F 6 102 ? 170.474 147.845 142.798 1.00 29.00  ? 102 TYR H CG  1 
ATOM 7710 C CD1 . TYR F 6 102 ? 170.068 148.317 141.566 1.00 39.51  ? 102 TYR H CD1 1 
ATOM 7711 C CD2 . TYR F 6 102 ? 171.808 147.532 142.966 1.00 33.19  ? 102 TYR H CD2 1 
ATOM 7712 C CE1 . TYR F 6 102 ? 170.957 148.453 140.528 1.00 43.59  ? 102 TYR H CE1 1 
ATOM 7713 C CE2 . TYR F 6 102 ? 172.705 147.665 141.932 1.00 46.60  ? 102 TYR H CE2 1 
ATOM 7714 C CZ  . TYR F 6 102 ? 172.273 148.123 140.716 1.00 43.53  ? 102 TYR H CZ  1 
ATOM 7715 O OH  . TYR F 6 102 ? 173.163 148.259 139.680 1.00 36.51  ? 102 TYR H OH  1 
ATOM 7716 N N   . TYR F 6 103 ? 166.690 147.230 142.864 1.00 44.02  ? 103 TYR H N   1 
ATOM 7717 C CA  . TYR F 6 103 ? 165.677 147.196 141.820 1.00 45.06  ? 103 TYR H CA  1 
ATOM 7718 C C   . TYR F 6 103 ? 166.308 147.412 140.454 1.00 40.15  ? 103 TYR H C   1 
ATOM 7719 O O   . TYR F 6 103 ? 166.941 148.440 140.202 1.00 38.64  ? 103 TYR H O   1 
ATOM 7720 C CB  . TYR F 6 103 ? 164.586 148.230 142.073 1.00 35.18  ? 103 TYR H CB  1 
ATOM 7721 C CG  . TYR F 6 103 ? 163.520 148.164 141.011 1.00 36.64  ? 103 TYR H CG  1 
ATOM 7722 C CD1 . TYR F 6 103 ? 162.580 147.150 141.008 1.00 39.04  ? 103 TYR H CD1 1 
ATOM 7723 C CD2 . TYR F 6 103 ? 163.459 149.115 140.009 1.00 45.87  ? 103 TYR H CD2 1 
ATOM 7724 C CE1 . TYR F 6 103 ? 161.613 147.082 140.035 1.00 46.60  ? 103 TYR H CE1 1 
ATOM 7725 C CE2 . TYR F 6 103 ? 162.495 149.058 139.033 1.00 51.27  ? 103 TYR H CE2 1 
ATOM 7726 C CZ  . TYR F 6 103 ? 161.574 148.041 139.049 1.00 56.68  ? 103 TYR H CZ  1 
ATOM 7727 O OH  . TYR F 6 103 ? 160.606 147.985 138.073 1.00 62.53  ? 103 TYR H OH  1 
ATOM 7728 N N   . GLY F 6 104 ? 166.132 146.430 139.576 1.00 43.42  ? 104 GLY H N   1 
ATOM 7729 C CA  . GLY F 6 104 ? 166.719 146.455 138.259 1.00 47.94  ? 104 GLY H CA  1 
ATOM 7730 C C   . GLY F 6 104 ? 168.077 145.806 138.159 1.00 45.73  ? 104 GLY H C   1 
ATOM 7731 O O   . GLY F 6 104 ? 168.615 145.706 137.052 1.00 55.50  ? 104 GLY H O   1 
ATOM 7732 N N   . SER F 6 105 ? 168.651 145.367 139.270 1.00 30.68  ? 105 SER H N   1 
ATOM 7733 C CA  . SER F 6 105 ? 169.982 144.793 139.226 1.00 37.83  ? 105 SER H CA  1 
ATOM 7734 C C   . SER F 6 105 ? 169.922 143.319 138.863 1.00 35.75  ? 105 SER H C   1 
ATOM 7735 O O   . SER F 6 105 ? 168.889 142.659 138.985 1.00 41.35  ? 105 SER H O   1 
ATOM 7736 C CB  . SER F 6 105 ? 170.692 144.962 140.563 1.00 49.51  ? 105 SER H CB  1 
ATOM 7737 N N   . SER F 6 106 ? 171.065 142.803 138.426 1.00 41.29  ? 106 SER H N   1 
ATOM 7738 C CA  . SER F 6 106 ? 171.197 141.420 137.979 1.00 46.17  ? 106 SER H CA  1 
ATOM 7739 C C   . SER F 6 106 ? 172.165 140.721 138.918 1.00 30.20  ? 106 SER H C   1 
ATOM 7740 O O   . SER F 6 106 ? 173.334 141.106 139.013 1.00 43.64  ? 106 SER H O   1 
ATOM 7741 C CB  . SER F 6 106 ? 171.681 141.344 136.534 1.00 47.57  ? 106 SER H CB  1 
ATOM 7742 O OG  . SER F 6 106 ? 172.852 142.116 136.357 1.00 53.10  ? 106 SER H OG  1 
ATOM 7743 N N   . PRO F 6 107 ? 171.697 139.752 139.690 1.00 28.49  ? 107 PRO H N   1 
ATOM 7744 C CA  . PRO F 6 107 ? 172.626 138.893 140.423 1.00 44.13  ? 107 PRO H CA  1 
ATOM 7745 C C   . PRO F 6 107 ? 173.415 137.999 139.477 1.00 39.35  ? 107 PRO H C   1 
ATOM 7746 O O   . PRO F 6 107 ? 172.995 137.730 138.351 1.00 51.33  ? 107 PRO H O   1 
ATOM 7747 C CB  . PRO F 6 107 ? 171.699 138.079 141.326 1.00 46.58  ? 107 PRO H CB  1 
ATOM 7748 C CG  . PRO F 6 107 ? 170.534 138.980 141.536 1.00 50.46  ? 107 PRO H CG  1 
ATOM 7749 C CD  . PRO F 6 107 ? 170.326 139.628 140.204 1.00 36.09  ? 107 PRO H CD  1 
ATOM 7750 N N   . PHE F 6 108 ? 174.582 137.554 139.942 1.00 38.56  ? 108 PHE H N   1 
ATOM 7751 C CA  . PHE F 6 108 ? 175.390 136.533 139.274 1.00 31.53  ? 108 PHE H CA  1 
ATOM 7752 C C   . PHE F 6 108 ? 175.839 136.937 137.876 1.00 40.67  ? 108 PHE H C   1 
ATOM 7753 O O   . PHE F 6 108 ? 175.838 136.107 136.966 1.00 44.61  ? 108 PHE H O   1 
ATOM 7754 C CB  . PHE F 6 108 ? 174.649 135.196 139.192 1.00 26.19  ? 108 PHE H CB  1 
ATOM 7755 C CG  . PHE F 6 108 ? 174.309 134.592 140.522 1.00 40.07  ? 108 PHE H CG  1 
ATOM 7756 C CD1 . PHE F 6 108 ? 173.230 135.044 141.254 1.00 43.18  ? 108 PHE H CD1 1 
ATOM 7757 C CD2 . PHE F 6 108 ? 175.053 133.543 141.021 1.00 48.42  ? 108 PHE H CD2 1 
ATOM 7758 C CE1 . PHE F 6 108 ? 172.917 134.478 142.466 1.00 48.79  ? 108 PHE H CE1 1 
ATOM 7759 C CE2 . PHE F 6 108 ? 174.742 132.973 142.230 1.00 35.23  ? 108 PHE H CE2 1 
ATOM 7760 C CZ  . PHE F 6 108 ? 173.674 133.442 142.952 1.00 34.26  ? 108 PHE H CZ  1 
ATOM 7761 N N   . ASP F 6 109 ? 176.224 138.195 137.668 1.00 40.80  ? 109 ASP H N   1 
ATOM 7762 C CA  . ASP F 6 109 ? 176.704 138.614 136.355 1.00 41.47  ? 109 ASP H CA  1 
ATOM 7763 C C   . ASP F 6 109 ? 177.993 137.925 135.944 1.00 47.94  ? 109 ASP H C   1 
ATOM 7764 O O   . ASP F 6 109 ? 178.107 137.423 134.823 1.00 66.11  ? 109 ASP H O   1 
ATOM 7765 C CB  . ASP F 6 109 ? 176.891 140.125 136.339 1.00 47.06  ? 109 ASP H CB  1 
ATOM 7766 C CG  . ASP F 6 109 ? 175.677 140.838 136.816 1.00 58.18  ? 109 ASP H CG  1 
ATOM 7767 O OD1 . ASP F 6 109 ? 174.772 140.129 137.283 1.00 49.46  ? 109 ASP H OD1 1 
ATOM 7768 O OD2 . ASP F 6 109 ? 175.631 142.082 136.750 1.00 60.24  ? 109 ASP H OD2 1 
ATOM 7769 N N   . PHE F 6 110 ? 178.983 137.898 136.827 1.00 43.73  ? 110 PHE H N   1 
ATOM 7770 C CA  . PHE F 6 110 ? 180.308 137.454 136.432 1.00 47.38  ? 110 PHE H CA  1 
ATOM 7771 C C   . PHE F 6 110 ? 180.741 136.284 137.296 1.00 53.70  ? 110 PHE H C   1 
ATOM 7772 O O   . PHE F 6 110 ? 180.545 136.295 138.512 1.00 73.56  ? 110 PHE H O   1 
ATOM 7773 C CB  . PHE F 6 110 ? 181.327 138.588 136.541 1.00 57.96  ? 110 PHE H CB  1 
ATOM 7774 C CG  . PHE F 6 110 ? 182.532 138.394 135.679 1.00 68.84  ? 110 PHE H CG  1 
ATOM 7775 C CD1 . PHE F 6 110 ? 183.565 137.571 136.077 1.00 69.87  ? 110 PHE H CD1 1 
ATOM 7776 C CD2 . PHE F 6 110 ? 182.618 139.023 134.453 1.00 66.25  ? 110 PHE H CD2 1 
ATOM 7777 C CE1 . PHE F 6 110 ? 184.671 137.391 135.272 1.00 69.47  ? 110 PHE H CE1 1 
ATOM 7778 C CE2 . PHE F 6 110 ? 183.715 138.847 133.645 1.00 64.85  ? 110 PHE H CE2 1 
ATOM 7779 C CZ  . PHE F 6 110 ? 184.745 138.029 134.055 1.00 67.28  ? 110 PHE H CZ  1 
ATOM 7780 N N   . TRP F 6 111 ? 181.338 135.284 136.658 1.00 42.99  ? 111 TRP H N   1 
ATOM 7781 C CA  . TRP F 6 111 ? 181.855 134.100 137.329 1.00 45.39  ? 111 TRP H CA  1 
ATOM 7782 C C   . TRP F 6 111 ? 183.346 133.990 137.061 1.00 48.91  ? 111 TRP H C   1 
ATOM 7783 O O   . TRP F 6 111 ? 183.786 134.133 135.917 1.00 63.51  ? 111 TRP H O   1 
ATOM 7784 C CB  . TRP F 6 111 ? 181.157 132.837 136.838 1.00 46.42  ? 111 TRP H CB  1 
ATOM 7785 C CG  . TRP F 6 111 ? 179.729 132.725 137.222 1.00 47.94  ? 111 TRP H CG  1 
ATOM 7786 C CD1 . TRP F 6 111 ? 178.741 133.625 136.978 1.00 55.49  ? 111 TRP H CD1 1 
ATOM 7787 C CD2 . TRP F 6 111 ? 179.114 131.625 137.891 1.00 44.19  ? 111 TRP H CD2 1 
ATOM 7788 N NE1 . TRP F 6 111 ? 177.548 133.162 137.471 1.00 53.14  ? 111 TRP H NE1 1 
ATOM 7789 C CE2 . TRP F 6 111 ? 177.754 131.933 138.036 1.00 48.41  ? 111 TRP H CE2 1 
ATOM 7790 C CE3 . TRP F 6 111 ? 179.587 130.414 138.392 1.00 51.99  ? 111 TRP H CE3 1 
ATOM 7791 C CZ2 . TRP F 6 111 ? 176.862 131.076 138.658 1.00 58.38  ? 111 TRP H CZ2 1 
ATOM 7792 C CZ3 . TRP F 6 111 ? 178.701 129.564 139.005 1.00 55.79  ? 111 TRP H CZ3 1 
ATOM 7793 C CH2 . TRP F 6 111 ? 177.355 129.897 139.137 1.00 59.38  ? 111 TRP H CH2 1 
ATOM 7794 N N   . GLY F 6 112 ? 184.118 133.725 138.107 1.00 57.29  ? 112 GLY H N   1 
ATOM 7795 C CA  . GLY F 6 112 ? 185.541 133.534 137.930 1.00 64.74  ? 112 GLY H CA  1 
ATOM 7796 C C   . GLY F 6 112 ? 185.854 132.251 137.188 1.00 68.37  ? 112 GLY H C   1 
ATOM 7797 O O   . GLY F 6 112 ? 184.996 131.397 136.971 1.00 70.55  ? 112 GLY H O   1 
ATOM 7798 N N   . GLN F 6 113 ? 187.117 132.121 136.785 1.00 87.03  ? 113 GLN H N   1 
ATOM 7799 C CA  . GLN F 6 113 ? 187.536 130.930 136.057 1.00 90.82  ? 113 GLN H CA  1 
ATOM 7800 C C   . GLN F 6 113 ? 187.621 129.696 136.943 1.00 87.86  ? 113 GLN H C   1 
ATOM 7801 O O   . GLN F 6 113 ? 187.644 128.579 136.417 1.00 88.51  ? 113 GLN H O   1 
ATOM 7802 C CB  . GLN F 6 113 ? 188.883 131.176 135.376 1.00 90.21  ? 113 GLN H CB  1 
ATOM 7803 C CG  . GLN F 6 113 ? 188.822 132.023 134.099 1.00 92.31  ? 113 GLN H CG  1 
ATOM 7804 C CD  . GLN F 6 113 ? 188.087 131.360 132.935 1.00 93.61  ? 113 GLN H CD  1 
ATOM 7805 O OE1 . GLN F 6 113 ? 187.058 130.707 133.109 1.00 96.02  ? 113 GLN H OE1 1 
ATOM 7806 N NE2 . GLN F 6 113 ? 188.624 131.535 131.734 1.00 89.86  ? 113 GLN H NE2 1 
ATOM 7807 N N   . GLY F 6 114 ? 187.673 129.865 138.257 1.00 94.01  ? 114 GLY H N   1 
ATOM 7808 C CA  . GLY F 6 114 ? 187.559 128.745 139.167 1.00 98.64  ? 114 GLY H CA  1 
ATOM 7809 C C   . GLY F 6 114 ? 188.863 127.996 139.388 1.00 102.24 ? 114 GLY H C   1 
ATOM 7810 O O   . GLY F 6 114 ? 189.840 128.128 138.654 1.00 101.26 ? 114 GLY H O   1 
ATOM 7811 N N   . THR F 6 115 ? 188.854 127.181 140.444 1.00 110.26 ? 115 THR H N   1 
ATOM 7812 C CA  . THR F 6 115 ? 189.992 126.357 140.827 1.00 109.11 ? 115 THR H CA  1 
ATOM 7813 C C   . THR F 6 115 ? 189.507 124.975 141.229 1.00 107.57 ? 115 THR H C   1 
ATOM 7814 O O   . THR F 6 115 ? 188.482 124.840 141.903 1.00 105.13 ? 115 THR H O   1 
ATOM 7815 C CB  . THR F 6 115 ? 190.781 126.969 141.992 1.00 111.88 ? 115 THR H CB  1 
ATOM 7816 O OG1 . THR F 6 115 ? 189.962 126.994 143.168 1.00 107.85 ? 115 THR H OG1 1 
ATOM 7817 C CG2 . THR F 6 115 ? 191.251 128.369 141.657 1.00 110.14 ? 115 THR H CG2 1 
ATOM 7818 N N   . THR F 6 116 ? 190.257 123.954 140.820 1.00 118.86 ? 116 THR H N   1 
ATOM 7819 C CA  . THR F 6 116 ? 189.910 122.579 141.142 1.00 120.28 ? 116 THR H CA  1 
ATOM 7820 C C   . THR F 6 116 ? 190.395 122.222 142.540 1.00 116.74 ? 116 THR H C   1 
ATOM 7821 O O   . THR F 6 116 ? 191.496 122.600 142.948 1.00 116.23 ? 116 THR H O   1 
ATOM 7822 C CB  . THR F 6 116 ? 190.521 121.615 140.125 1.00 117.97 ? 116 THR H CB  1 
ATOM 7823 O OG1 . THR F 6 116 ? 191.926 121.869 140.011 1.00 119.79 ? 116 THR H OG1 1 
ATOM 7824 C CG2 . THR F 6 116 ? 189.867 121.789 138.764 1.00 115.75 ? 116 THR H CG2 1 
ATOM 7825 N N   . LEU F 6 117 ? 189.562 121.491 143.272 1.00 110.66 ? 117 LEU H N   1 
ATOM 7826 C CA  . LEU F 6 117 ? 189.887 121.045 144.617 1.00 110.88 ? 117 LEU H CA  1 
ATOM 7827 C C   . LEU F 6 117 ? 189.593 119.560 144.740 1.00 115.23 ? 117 LEU H C   1 
ATOM 7828 O O   . LEU F 6 117 ? 188.496 119.107 144.401 1.00 116.81 ? 117 LEU H O   1 
ATOM 7829 C CB  . LEU F 6 117 ? 189.100 121.830 145.659 1.00 112.30 ? 117 LEU H CB  1 
ATOM 7830 C CG  . LEU F 6 117 ? 189.345 121.440 147.111 1.00 113.51 ? 117 LEU H CG  1 
ATOM 7831 C CD1 . LEU F 6 117 ? 190.372 122.357 147.750 1.00 115.50 ? 117 LEU H CD1 1 
ATOM 7832 C CD2 . LEU F 6 117 ? 188.034 121.499 147.858 1.00 113.07 ? 117 LEU H CD2 1 
ATOM 7833 N N   . THR F 6 118 ? 190.576 118.806 145.229 1.00 133.89 ? 118 THR H N   1 
ATOM 7834 C CA  . THR F 6 118 ? 190.480 117.356 145.299 1.00 132.94 ? 118 THR H CA  1 
ATOM 7835 C C   . THR F 6 118 ? 190.909 116.869 146.674 1.00 131.36 ? 118 THR H C   1 
ATOM 7836 O O   . THR F 6 118 ? 191.762 117.474 147.329 1.00 130.25 ? 118 THR H O   1 
ATOM 7837 C CB  . THR F 6 118 ? 191.348 116.671 144.232 1.00 131.70 ? 118 THR H CB  1 
ATOM 7838 O OG1 . THR F 6 118 ? 192.731 116.942 144.495 1.00 130.73 ? 118 THR H OG1 1 
ATOM 7839 C CG2 . THR F 6 118 ? 190.992 117.166 142.839 1.00 130.88 ? 118 THR H CG2 1 
ATOM 7840 N N   . VAL F 6 119 ? 190.305 115.762 147.103 1.00 140.10 ? 119 VAL H N   1 
ATOM 7841 C CA  . VAL F 6 119 ? 190.722 115.044 148.299 1.00 141.88 ? 119 VAL H CA  1 
ATOM 7842 C C   . VAL F 6 119 ? 190.875 113.573 147.938 1.00 141.81 ? 119 VAL H C   1 
ATOM 7843 O O   . VAL F 6 119 ? 190.210 113.064 147.031 1.00 141.05 ? 119 VAL H O   1 
ATOM 7844 C CB  . VAL F 6 119 ? 189.733 115.222 149.474 1.00 140.96 ? 119 VAL H CB  1 
ATOM 7845 C CG1 . VAL F 6 119 ? 189.521 116.696 149.777 1.00 140.45 ? 119 VAL H CG1 1 
ATOM 7846 C CG2 . VAL F 6 119 ? 188.412 114.535 149.179 1.00 138.67 ? 119 VAL H CG2 1 
ATOM 7847 N N   . SER F 6 120 ? 191.771 112.891 148.646 1.00 154.05 ? 120 SER H N   1 
ATOM 7848 C CA  . SER F 6 120 ? 192.026 111.489 148.356 1.00 155.04 ? 120 SER H CA  1 
ATOM 7849 C C   . SER F 6 120 ? 190.892 110.613 148.882 1.00 154.74 ? 120 SER H C   1 
ATOM 7850 O O   . SER F 6 120 ? 190.138 110.993 149.783 1.00 154.06 ? 120 SER H O   1 
ATOM 7851 C CB  . SER F 6 120 ? 193.359 111.045 148.959 1.00 154.45 ? 120 SER H CB  1 
ATOM 7852 O OG  . SER F 6 120 ? 193.288 110.982 150.371 1.00 156.09 ? 120 SER H OG  1 
ATOM 7853 N N   . SER F 6 121 ? 190.778 109.421 148.301 1.00 154.76 ? 121 SER H N   1 
ATOM 7854 C CA  . SER F 6 121 ? 189.725 108.495 148.687 1.00 154.83 ? 121 SER H CA  1 
ATOM 7855 C C   . SER F 6 121 ? 189.974 107.951 150.091 1.00 156.00 ? 121 SER H C   1 
ATOM 7856 O O   . SER F 6 121 ? 191.102 107.922 150.589 1.00 156.26 ? 121 SER H O   1 
ATOM 7857 C CB  . SER F 6 121 ? 189.631 107.345 147.686 1.00 154.39 ? 121 SER H CB  1 
ATOM 7858 N N   . GLY F 6 122 ? 188.893 107.519 150.733 1.00 160.18 ? 122 GLY H N   1 
ATOM 7859 C CA  . GLY F 6 122 ? 188.972 106.961 152.070 1.00 159.31 ? 122 GLY H CA  1 
ATOM 7860 C C   . GLY F 6 122 ? 187.640 106.452 152.586 1.00 158.85 ? 122 GLY H C   1 
ATOM 7861 O O   . GLY F 6 122 ? 186.593 106.711 151.993 1.00 160.15 ? 122 GLY H O   1 
ATOM 7862 N N   . SER F 6 136 ? 160.380 122.288 153.247 1.00 136.35 ? 136 SER H N   1 
ATOM 7863 C CA  . SER F 6 136 ? 161.328 123.057 154.044 1.00 137.10 ? 136 SER H CA  1 
ATOM 7864 C C   . SER F 6 136 ? 162.472 123.572 153.180 1.00 135.57 ? 136 SER H C   1 
ATOM 7865 O O   . SER F 6 136 ? 163.285 124.380 153.628 1.00 134.56 ? 136 SER H O   1 
ATOM 7866 C CB  . SER F 6 136 ? 161.877 122.210 155.194 1.00 134.61 ? 136 SER H CB  1 
ATOM 7867 N N   . ASP F 6 137 ? 162.526 123.100 151.937 1.00 123.56 ? 137 ASP H N   1 
ATOM 7868 C CA  . ASP F 6 137 ? 163.575 123.495 151.009 1.00 121.91 ? 137 ASP H CA  1 
ATOM 7869 C C   . ASP F 6 137 ? 162.991 123.562 149.607 1.00 121.62 ? 137 ASP H C   1 
ATOM 7870 O O   . ASP F 6 137 ? 161.978 122.926 149.304 1.00 122.27 ? 137 ASP H O   1 
ATOM 7871 C CB  . ASP F 6 137 ? 164.762 122.524 151.053 1.00 123.51 ? 137 ASP H CB  1 
ATOM 7872 C CG  . ASP F 6 137 ? 166.004 123.091 150.397 1.00 122.81 ? 137 ASP H CG  1 
ATOM 7873 O OD1 . ASP F 6 137 ? 166.031 124.309 150.136 1.00 124.83 ? 137 ASP H OD1 1 
ATOM 7874 O OD2 . ASP F 6 137 ? 166.952 122.320 150.142 1.00 121.75 ? 137 ASP H OD2 1 
ATOM 7875 N N   . ILE F 6 138 ? 163.644 124.344 148.750 1.00 111.16 ? 138 ILE H N   1 
ATOM 7876 C CA  . ILE F 6 138 ? 163.231 124.514 147.362 1.00 109.01 ? 138 ILE H CA  1 
ATOM 7877 C C   . ILE F 6 138 ? 164.206 123.757 146.476 1.00 105.96 ? 138 ILE H C   1 
ATOM 7878 O O   . ILE F 6 138 ? 165.425 123.921 146.599 1.00 105.18 ? 138 ILE H O   1 
ATOM 7879 C CB  . ILE F 6 138 ? 163.174 125.998 146.968 1.00 105.07 ? 138 ILE H CB  1 
ATOM 7880 C CG1 . ILE F 6 138 ? 162.501 126.822 148.065 1.00 107.13 ? 138 ILE H CG1 1 
ATOM 7881 C CG2 . ILE F 6 138 ? 162.422 126.162 145.663 1.00 101.86 ? 138 ILE H CG2 1 
ATOM 7882 C CD1 . ILE F 6 138 ? 161.053 126.471 148.285 1.00 109.19 ? 138 ILE H CD1 1 
ATOM 7883 N N   . VAL F 6 139 ? 163.673 122.926 145.586 1.00 109.96 ? 139 VAL H N   1 
ATOM 7884 C CA  . VAL F 6 139 ? 164.480 122.124 144.678 1.00 113.69 ? 139 VAL H CA  1 
ATOM 7885 C C   . VAL F 6 139 ? 164.045 122.417 143.251 1.00 111.65 ? 139 VAL H C   1 
ATOM 7886 O O   . VAL F 6 139 ? 162.861 122.653 142.984 1.00 110.05 ? 139 VAL H O   1 
ATOM 7887 C CB  . VAL F 6 139 ? 164.378 120.617 144.999 1.00 113.22 ? 139 VAL H CB  1 
ATOM 7888 C CG1 . VAL F 6 139 ? 163.119 120.005 144.399 1.00 109.77 ? 139 VAL H CG1 1 
ATOM 7889 C CG2 . VAL F 6 139 ? 165.619 119.888 144.505 1.00 111.71 ? 139 VAL H CG2 1 
ATOM 7890 N N   . MET F 6 140 ? 165.013 122.445 142.342 1.00 107.91 ? 140 MET H N   1 
ATOM 7891 C CA  . MET F 6 140 ? 164.768 122.677 140.927 1.00 106.57 ? 140 MET H CA  1 
ATOM 7892 C C   . MET F 6 140 ? 165.184 121.439 140.147 1.00 109.72 ? 140 MET H C   1 
ATOM 7893 O O   . MET F 6 140 ? 166.323 120.976 140.269 1.00 110.07 ? 140 MET H O   1 
ATOM 7894 C CB  . MET F 6 140 ? 165.530 123.908 140.431 1.00 103.38 ? 140 MET H CB  1 
ATOM 7895 N N   . THR F 6 141 ? 164.264 120.912 139.346 1.00 114.39 ? 141 THR H N   1 
ATOM 7896 C CA  . THR F 6 141 ? 164.490 119.693 138.586 1.00 111.99 ? 141 THR H CA  1 
ATOM 7897 C C   . THR F 6 141 ? 164.365 119.998 137.103 1.00 110.97 ? 141 THR H C   1 
ATOM 7898 O O   . THR F 6 141 ? 163.575 120.859 136.703 1.00 107.79 ? 141 THR H O   1 
ATOM 7899 C CB  . THR F 6 141 ? 163.491 118.600 138.971 1.00 111.81 ? 141 THR H CB  1 
ATOM 7900 O OG1 . THR F 6 141 ? 162.157 119.077 138.758 1.00 112.61 ? 141 THR H OG1 1 
ATOM 7901 C CG2 . THR F 6 141 ? 163.656 118.223 140.433 1.00 112.21 ? 141 THR H CG2 1 
ATOM 7902 N N   . GLN F 6 142 ? 165.147 119.294 136.294 1.00 109.44 ? 142 GLN H N   1 
ATOM 7903 C CA  . GLN F 6 142 ? 165.132 119.474 134.851 1.00 109.51 ? 142 GLN H CA  1 
ATOM 7904 C C   . GLN F 6 142 ? 164.483 118.272 134.179 1.00 108.55 ? 142 GLN H C   1 
ATOM 7905 O O   . GLN F 6 142 ? 164.673 117.129 134.606 1.00 107.06 ? 142 GLN H O   1 
ATOM 7906 C CB  . GLN F 6 142 ? 166.545 119.677 134.309 1.00 107.89 ? 142 GLN H CB  1 
ATOM 7907 C CG  . GLN F 6 142 ? 167.234 120.903 134.868 1.00 107.35 ? 142 GLN H CG  1 
ATOM 7908 C CD  . GLN F 6 142 ? 168.092 121.600 133.841 1.00 106.60 ? 142 GLN H CD  1 
ATOM 7909 O OE1 . GLN F 6 142 ? 168.415 121.034 132.798 1.00 107.36 ? 142 GLN H OE1 1 
ATOM 7910 N NE2 . GLN F 6 142 ? 168.468 122.838 134.129 1.00 105.50 ? 142 GLN H NE2 1 
ATOM 7911 N N   . ALA F 6 143 ? 163.722 118.539 133.121 1.00 117.03 ? 143 ALA H N   1 
ATOM 7912 C CA  . ALA F 6 143 ? 162.990 117.499 132.414 1.00 119.11 ? 143 ALA H CA  1 
ATOM 7913 C C   . ALA F 6 143 ? 163.849 116.745 131.410 1.00 121.05 ? 143 ALA H C   1 
ATOM 7914 O O   . ALA F 6 143 ? 163.349 115.815 130.769 1.00 122.02 ? 143 ALA H O   1 
ATOM 7915 C CB  . ALA F 6 143 ? 161.778 118.104 131.701 1.00 117.16 ? 143 ALA H CB  1 
ATOM 7916 N N   . THR F 6 144 ? 165.117 117.118 131.256 1.00 116.61 ? 144 THR H N   1 
ATOM 7917 C CA  . THR F 6 144 ? 166.001 116.441 130.322 1.00 114.12 ? 144 THR H CA  1 
ATOM 7918 C C   . THR F 6 144 ? 167.429 116.525 130.834 1.00 112.99 ? 144 THR H C   1 
ATOM 7919 O O   . THR F 6 144 ? 167.756 117.368 131.672 1.00 113.04 ? 144 THR H O   1 
ATOM 7920 C CB  . THR F 6 144 ? 165.918 117.042 128.915 1.00 111.03 ? 144 THR H CB  1 
ATOM 7921 O OG1 . THR F 6 144 ? 166.862 116.386 128.059 1.00 109.74 ? 144 THR H OG1 1 
ATOM 7922 C CG2 . THR F 6 144 ? 166.227 118.528 128.955 1.00 109.81 ? 144 THR H CG2 1 
ATOM 7923 N N   . SER F 6 145 ? 168.271 115.628 130.327 1.00 110.78 ? 145 SER H N   1 
ATOM 7924 C CA  . SER F 6 145 ? 169.698 115.648 130.610 1.00 110.97 ? 145 SER H CA  1 
ATOM 7925 C C   . SER F 6 145 ? 170.545 115.966 129.392 1.00 112.04 ? 145 SER H C   1 
ATOM 7926 O O   . SER F 6 145 ? 171.677 116.427 129.546 1.00 110.09 ? 145 SER H O   1 
ATOM 7927 C CB  . SER F 6 145 ? 170.148 114.302 131.191 1.00 111.97 ? 145 SER H CB  1 
ATOM 7928 O OG  . SER F 6 145 ? 171.512 114.343 131.568 1.00 112.80 ? 145 SER H OG  1 
ATOM 7929 N N   . SER F 6 146 ? 170.026 115.728 128.190 1.00 111.46 ? 146 SER H N   1 
ATOM 7930 C CA  . SER F 6 146 ? 170.718 116.088 126.964 1.00 112.91 ? 146 SER H CA  1 
ATOM 7931 C C   . SER F 6 146 ? 169.690 116.291 125.863 1.00 113.54 ? 146 SER H C   1 
ATOM 7932 O O   . SER F 6 146 ? 168.622 115.674 125.864 1.00 113.15 ? 146 SER H O   1 
ATOM 7933 C CB  . SER F 6 146 ? 171.740 115.023 126.554 1.00 112.84 ? 146 SER H CB  1 
ATOM 7934 O OG  . SER F 6 146 ? 172.378 115.373 125.337 1.00 113.85 ? 146 SER H OG  1 
ATOM 7935 N N   . VAL F 6 147 ? 170.024 117.168 124.922 1.00 116.43 ? 147 VAL H N   1 
ATOM 7936 C CA  . VAL F 6 147 ? 169.155 117.452 123.782 1.00 115.52 ? 147 VAL H CA  1 
ATOM 7937 C C   . VAL F 6 147 ? 170.023 117.634 122.543 1.00 116.65 ? 147 VAL H C   1 
ATOM 7938 O O   . VAL F 6 147 ? 170.988 118.412 122.572 1.00 116.28 ? 147 VAL H O   1 
ATOM 7939 C CB  . VAL F 6 147 ? 168.278 118.690 124.039 1.00 114.46 ? 147 VAL H CB  1 
ATOM 7940 C CG1 . VAL F 6 147 ? 167.913 119.373 122.731 1.00 112.80 ? 147 VAL H CG1 1 
ATOM 7941 C CG2 . VAL F 6 147 ? 167.020 118.305 124.799 1.00 112.90 ? 147 VAL H CG2 1 
ATOM 7942 N N   . PRO F 6 148 ? 169.740 116.933 121.448 1.00 125.20 ? 148 PRO H N   1 
ATOM 7943 C CA  . PRO F 6 148 ? 170.481 117.177 120.206 1.00 125.05 ? 148 PRO H CA  1 
ATOM 7944 C C   . PRO F 6 148 ? 170.092 118.511 119.590 1.00 123.40 ? 148 PRO H C   1 
ATOM 7945 O O   . PRO F 6 148 ? 168.941 118.948 119.675 1.00 124.20 ? 148 PRO H O   1 
ATOM 7946 C CB  . PRO F 6 148 ? 170.062 116.005 119.313 1.00 124.82 ? 148 PRO H CB  1 
ATOM 7947 C CG  . PRO F 6 148 ? 168.692 115.661 119.788 1.00 124.91 ? 148 PRO H CG  1 
ATOM 7948 C CD  . PRO F 6 148 ? 168.688 115.916 121.276 1.00 123.19 ? 148 PRO H CD  1 
ATOM 7949 N N   . VAL F 6 149 ? 171.069 119.163 118.960 1.00 120.53 ? 149 VAL H N   1 
ATOM 7950 C CA  . VAL F 6 149 ? 170.855 120.462 118.334 1.00 120.94 ? 149 VAL H CA  1 
ATOM 7951 C C   . VAL F 6 149 ? 171.701 120.546 117.073 1.00 121.80 ? 149 VAL H C   1 
ATOM 7952 O O   . VAL F 6 149 ? 172.666 119.801 116.894 1.00 124.25 ? 149 VAL H O   1 
ATOM 7953 C CB  . VAL F 6 149 ? 171.192 121.629 119.290 1.00 120.26 ? 149 VAL H CB  1 
ATOM 7954 N N   . THR F 6 150 ? 171.325 121.466 116.189 1.00 119.45 ? 150 THR H N   1 
ATOM 7955 C CA  . THR F 6 150 ? 172.056 121.718 114.957 1.00 118.82 ? 150 THR H CA  1 
ATOM 7956 C C   . THR F 6 150 ? 172.107 123.219 114.735 1.00 120.35 ? 150 THR H C   1 
ATOM 7957 O O   . THR F 6 150 ? 171.189 123.934 115.155 1.00 119.98 ? 150 THR H O   1 
ATOM 7958 C CB  . THR F 6 150 ? 171.397 121.029 113.753 1.00 117.66 ? 150 THR H CB  1 
ATOM 7959 N N   . PRO F 6 151 ? 173.158 123.727 114.093 1.00 123.30 ? 151 PRO H N   1 
ATOM 7960 C CA  . PRO F 6 151 ? 173.234 125.170 113.838 1.00 122.08 ? 151 PRO H CA  1 
ATOM 7961 C C   . PRO F 6 151 ? 172.055 125.648 113.004 1.00 120.94 ? 151 PRO H C   1 
ATOM 7962 O O   . PRO F 6 151 ? 171.616 124.974 112.071 1.00 121.53 ? 151 PRO H O   1 
ATOM 7963 C CB  . PRO F 6 151 ? 174.558 125.325 113.083 1.00 120.27 ? 151 PRO H CB  1 
ATOM 7964 C CG  . PRO F 6 151 ? 175.376 124.163 113.537 1.00 121.44 ? 151 PRO H CG  1 
ATOM 7965 C CD  . PRO F 6 151 ? 174.398 123.034 113.705 1.00 121.84 ? 151 PRO H CD  1 
ATOM 7966 N N   . GLY F 6 152 ? 171.541 126.825 113.355 1.00 119.01 ? 152 GLY H N   1 
ATOM 7967 C CA  . GLY F 6 152 ? 170.394 127.387 112.680 1.00 118.85 ? 152 GLY H CA  1 
ATOM 7968 C C   . GLY F 6 152 ? 169.057 126.847 113.132 1.00 121.83 ? 152 GLY H C   1 
ATOM 7969 O O   . GLY F 6 152 ? 168.021 127.385 112.721 1.00 120.30 ? 152 GLY H O   1 
ATOM 7970 N N   . GLU F 6 153 ? 169.039 125.808 113.962 1.00 121.70 ? 153 GLU H N   1 
ATOM 7971 C CA  . GLU F 6 153 ? 167.789 125.235 114.432 1.00 119.52 ? 153 GLU H CA  1 
ATOM 7972 C C   . GLU F 6 153 ? 167.293 125.992 115.663 1.00 121.03 ? 153 GLU H C   1 
ATOM 7973 O O   . GLU F 6 153 ? 167.847 127.018 116.068 1.00 120.05 ? 153 GLU H O   1 
ATOM 7974 C CB  . GLU F 6 153 ? 167.969 123.750 114.737 1.00 116.24 ? 153 GLU H CB  1 
ATOM 7975 N N   . SER F 6 154 ? 166.227 125.475 116.264 1.00 118.18 ? 154 SER H N   1 
ATOM 7976 C CA  . SER F 6 154 ? 165.650 126.048 117.468 1.00 118.37 ? 154 SER H CA  1 
ATOM 7977 C C   . SER F 6 154 ? 165.593 124.992 118.563 1.00 116.54 ? 154 SER H C   1 
ATOM 7978 O O   . SER F 6 154 ? 165.361 123.810 118.297 1.00 115.72 ? 154 SER H O   1 
ATOM 7979 C CB  . SER F 6 154 ? 164.249 126.604 117.201 1.00 116.26 ? 154 SER H CB  1 
ATOM 7980 O OG  . SER F 6 154 ? 164.312 127.747 116.367 1.00 116.16 ? 154 SER H OG  1 
ATOM 7981 N N   . VAL F 6 155 ? 165.807 125.431 119.802 1.00 101.73 ? 155 VAL H N   1 
ATOM 7982 C CA  . VAL F 6 155 ? 165.807 124.544 120.957 1.00 100.22 ? 155 VAL H CA  1 
ATOM 7983 C C   . VAL F 6 155 ? 164.967 125.174 122.057 1.00 101.19 ? 155 VAL H C   1 
ATOM 7984 O O   . VAL F 6 155 ? 164.712 126.382 122.054 1.00 102.00 ? 155 VAL H O   1 
ATOM 7985 C CB  . VAL F 6 155 ? 167.235 124.254 121.464 1.00 101.37 ? 155 VAL H CB  1 
ATOM 7986 N N   . SER F 6 156 ? 164.528 124.344 122.999 1.00 88.30  ? 156 SER H N   1 
ATOM 7987 C CA  . SER F 6 156 ? 163.695 124.802 124.107 1.00 89.49  ? 156 SER H CA  1 
ATOM 7988 C C   . SER F 6 156 ? 163.999 123.944 125.326 1.00 87.28  ? 156 SER H C   1 
ATOM 7989 O O   . SER F 6 156 ? 163.762 122.734 125.308 1.00 91.45  ? 156 SER H O   1 
ATOM 7990 C CB  . SER F 6 156 ? 162.213 124.732 123.746 1.00 93.86  ? 156 SER H CB  1 
ATOM 7991 O OG  . SER F 6 156 ? 161.932 125.533 122.612 1.00 97.44  ? 156 SER H OG  1 
ATOM 7992 N N   . ILE F 6 157 ? 164.518 124.565 126.372 1.00 82.94  ? 157 ILE H N   1 
ATOM 7993 C CA  . ILE F 6 157 ? 164.827 123.882 127.621 1.00 83.26  ? 157 ILE H CA  1 
ATOM 7994 C C   . ILE F 6 157 ? 163.782 124.263 128.659 1.00 85.03  ? 157 ILE H C   1 
ATOM 7995 O O   . ILE F 6 157 ? 163.187 125.342 128.596 1.00 86.31  ? 157 ILE H O   1 
ATOM 7996 C CB  . ILE F 6 157 ? 166.255 124.232 128.085 1.00 78.23  ? 157 ILE H CB  1 
ATOM 7997 C CG1 . ILE F 6 157 ? 167.245 123.997 126.948 1.00 77.11  ? 157 ILE H CG1 1 
ATOM 7998 C CG2 . ILE F 6 157 ? 166.645 123.414 129.292 1.00 80.52  ? 157 ILE H CG2 1 
ATOM 7999 C CD1 . ILE F 6 157 ? 168.646 124.417 127.274 1.00 77.64  ? 157 ILE H CD1 1 
ATOM 8000 N N   . SER F 6 158 ? 163.545 123.373 129.622 1.00 95.00  ? 158 SER H N   1 
ATOM 8001 C CA  . SER F 6 158 ? 162.532 123.601 130.642 1.00 95.11  ? 158 SER H CA  1 
ATOM 8002 C C   . SER F 6 158 ? 163.050 123.147 131.999 1.00 96.64  ? 158 SER H C   1 
ATOM 8003 O O   . SER F 6 158 ? 163.993 122.360 132.099 1.00 98.24  ? 158 SER H O   1 
ATOM 8004 C CB  . SER F 6 158 ? 161.226 122.872 130.311 1.00 98.55  ? 158 SER H CB  1 
ATOM 8005 O OG  . SER F 6 158 ? 161.406 121.468 130.358 1.00 101.54 ? 158 SER H OG  1 
ATOM 8006 N N   . CYS F 6 159 ? 162.412 123.663 133.048 1.00 105.91 ? 159 CYS H N   1 
ATOM 8007 C CA  . CYS F 6 159 ? 162.727 123.311 134.425 1.00 105.27 ? 159 CYS H CA  1 
ATOM 8008 C C   . CYS F 6 159 ? 161.448 123.337 135.247 1.00 103.65 ? 159 CYS H C   1 
ATOM 8009 O O   . CYS F 6 159 ? 160.436 123.914 134.841 1.00 106.51 ? 159 CYS H O   1 
ATOM 8010 C CB  . CYS F 6 159 ? 163.754 124.265 135.049 1.00 108.07 ? 159 CYS H CB  1 
ATOM 8011 S SG  . CYS F 6 159 ? 165.469 124.042 134.530 1.00 114.45 ? 159 CYS H SG  1 
ATOM 8012 N N   . ARG F 6 160 ? 161.504 122.702 136.414 1.00 99.00  ? 160 ARG H N   1 
ATOM 8013 C CA  . ARG F 6 160 ? 160.395 122.717 137.355 1.00 104.17 ? 160 ARG H CA  1 
ATOM 8014 C C   . ARG F 6 160 ? 160.948 122.828 138.767 1.00 106.58 ? 160 ARG H C   1 
ATOM 8015 O O   . ARG F 6 160 ? 162.098 122.473 139.034 1.00 106.41 ? 160 ARG H O   1 
ATOM 8016 C CB  . ARG F 6 160 ? 159.517 121.465 137.220 1.00 103.24 ? 160 ARG H CB  1 
ATOM 8017 N N   . SER F 6 161 ? 160.111 123.323 139.676 1.00 114.58 ? 161 SER H N   1 
ATOM 8018 C CA  . SER F 6 161 ? 160.514 123.532 141.058 1.00 114.22 ? 161 SER H CA  1 
ATOM 8019 C C   . SER F 6 161 ? 159.460 122.949 141.988 1.00 118.35 ? 161 SER H C   1 
ATOM 8020 O O   . SER F 6 161 ? 158.351 122.603 141.572 1.00 118.36 ? 161 SER H O   1 
ATOM 8021 C CB  . SER F 6 161 ? 160.734 125.018 141.365 1.00 113.55 ? 161 SER H CB  1 
ATOM 8022 O OG  . SER F 6 161 ? 159.569 125.773 141.088 1.00 115.07 ? 161 SER H OG  1 
ATOM 8023 N N   . SER F 6 162 ? 159.826 122.836 143.266 1.00 130.01 ? 162 SER H N   1 
ATOM 8024 C CA  . SER F 6 162 ? 158.919 122.280 144.263 1.00 128.53 ? 162 SER H CA  1 
ATOM 8025 C C   . SER F 6 162 ? 157.716 123.177 144.524 1.00 129.52 ? 162 SER H C   1 
ATOM 8026 O O   . SER F 6 162 ? 156.651 122.669 144.891 1.00 129.07 ? 162 SER H O   1 
ATOM 8027 C CB  . SER F 6 162 ? 159.672 122.024 145.568 1.00 125.99 ? 162 SER H CB  1 
ATOM 8028 O OG  . SER F 6 162 ? 160.401 123.170 145.969 1.00 125.99 ? 162 SER H OG  1 
ATOM 8029 N N   . LYS F 6 163 ? 157.858 124.488 144.353 1.00 125.95 ? 163 LYS H N   1 
ATOM 8030 C CA  . LYS F 6 163 ? 156.755 125.413 144.565 1.00 123.66 ? 163 LYS H CA  1 
ATOM 8031 C C   . LYS F 6 163 ? 156.937 126.612 143.647 1.00 121.77 ? 163 LYS H C   1 
ATOM 8032 O O   . LYS F 6 163 ? 157.966 126.764 142.985 1.00 124.50 ? 163 LYS H O   1 
ATOM 8033 C CB  . LYS F 6 163 ? 156.659 125.850 146.031 1.00 123.91 ? 163 LYS H CB  1 
ATOM 8034 C CG  . LYS F 6 163 ? 157.543 127.031 146.393 1.00 123.91 ? 163 LYS H CG  1 
ATOM 8035 C CD  . LYS F 6 163 ? 157.563 127.263 147.893 1.00 125.73 ? 163 LYS H CD  1 
ATOM 8036 C CE  . LYS F 6 163 ? 156.213 127.744 148.394 1.00 125.63 ? 163 LYS H CE  1 
ATOM 8037 N NZ  . LYS F 6 163 ? 156.349 128.688 149.536 1.00 124.47 ? 163 LYS H NZ  1 
ATOM 8038 N N   . SER F 6 164 ? 155.912 127.460 143.605 1.00 114.23 ? 164 SER H N   1 
ATOM 8039 C CA  . SER F 6 164 ? 155.959 128.647 142.764 1.00 117.21 ? 164 SER H CA  1 
ATOM 8040 C C   . SER F 6 164 ? 157.065 129.590 143.224 1.00 117.44 ? 164 SER H C   1 
ATOM 8041 O O   . SER F 6 164 ? 157.325 129.746 144.420 1.00 116.61 ? 164 SER H O   1 
ATOM 8042 C CB  . SER F 6 164 ? 154.614 129.372 142.789 1.00 117.40 ? 164 SER H CB  1 
ATOM 8043 O OG  . SER F 6 164 ? 154.321 129.853 144.089 1.00 121.20 ? 164 SER H OG  1 
ATOM 8044 N N   . LEU F 6 165 ? 157.720 130.221 142.253 1.00 95.90  ? 165 LEU H N   1 
ATOM 8045 C CA  . LEU F 6 165 ? 158.773 131.189 142.515 1.00 92.02  ? 165 LEU H CA  1 
ATOM 8046 C C   . LEU F 6 165 ? 158.293 132.628 142.410 1.00 94.76  ? 165 LEU H C   1 
ATOM 8047 O O   . LEU F 6 165 ? 159.092 133.549 142.602 1.00 97.12  ? 165 LEU H O   1 
ATOM 8048 C CB  . LEU F 6 165 ? 159.943 130.963 141.555 1.00 92.22  ? 165 LEU H CB  1 
ATOM 8049 C CG  . LEU F 6 165 ? 160.658 129.628 141.732 1.00 87.56  ? 165 LEU H CG  1 
ATOM 8050 C CD1 . LEU F 6 165 ? 161.814 129.504 140.763 1.00 89.58  ? 165 LEU H CD1 1 
ATOM 8051 C CD2 . LEU F 6 165 ? 161.145 129.506 143.158 1.00 86.61  ? 165 LEU H CD2 1 
ATOM 8052 N N   . LEU F 6 166 ? 157.018 132.849 142.113 1.00 91.30  ? 166 LEU H N   1 
ATOM 8053 C CA  . LEU F 6 166 ? 156.492 134.203 142.015 1.00 88.21  ? 166 LEU H CA  1 
ATOM 8054 C C   . LEU F 6 166 ? 156.232 134.753 143.411 1.00 86.93  ? 166 LEU H C   1 
ATOM 8055 O O   . LEU F 6 166 ? 155.331 134.283 144.113 1.00 89.42  ? 166 LEU H O   1 
ATOM 8056 C CB  . LEU F 6 166 ? 155.212 134.208 141.183 1.00 92.48  ? 166 LEU H CB  1 
ATOM 8057 C CG  . LEU F 6 166 ? 154.536 135.549 140.892 1.00 89.59  ? 166 LEU H CG  1 
ATOM 8058 C CD1 . LEU F 6 166 ? 154.049 135.584 139.457 1.00 88.64  ? 166 LEU H CD1 1 
ATOM 8059 C CD2 . LEU F 6 166 ? 153.378 135.790 141.842 1.00 88.74  ? 166 LEU H CD2 1 
ATOM 8060 N N   . HIS F 6 167 ? 157.015 135.748 143.812 1.00 83.29  ? 167 HIS H N   1 
ATOM 8061 C CA  . HIS F 6 167 ? 156.799 136.382 145.099 1.00 83.81  ? 167 HIS H CA  1 
ATOM 8062 C C   . HIS F 6 167 ? 155.600 137.322 145.025 1.00 86.66  ? 167 HIS H C   1 
ATOM 8063 O O   . HIS F 6 167 ? 155.026 137.558 143.959 1.00 84.20  ? 167 HIS H O   1 
ATOM 8064 C CB  . HIS F 6 167 ? 158.047 137.144 145.544 1.00 80.01  ? 167 HIS H CB  1 
ATOM 8065 N N   . SER F 6 168 ? 155.213 137.851 146.187 1.00 88.60  ? 168 SER H N   1 
ATOM 8066 C CA  . SER F 6 168 ? 154.062 138.746 146.238 1.00 92.32  ? 168 SER H CA  1 
ATOM 8067 C C   . SER F 6 168 ? 154.310 140.032 145.460 1.00 91.36  ? 168 SER H C   1 
ATOM 8068 O O   . SER F 6 168 ? 153.371 140.607 144.897 1.00 87.99  ? 168 SER H O   1 
ATOM 8069 C CB  . SER F 6 168 ? 153.709 139.063 147.691 1.00 90.59  ? 168 SER H CB  1 
ATOM 8070 N N   . ASN F 6 169 ? 155.560 140.497 145.409 1.00 91.60  ? 169 ASN H N   1 
ATOM 8071 C CA  . ASN F 6 169 ? 155.862 141.766 144.760 1.00 94.60  ? 169 ASN H CA  1 
ATOM 8072 C C   . ASN F 6 169 ? 155.778 141.699 143.240 1.00 92.93  ? 169 ASN H C   1 
ATOM 8073 O O   . ASN F 6 169 ? 155.824 142.749 142.591 1.00 93.42  ? 169 ASN H O   1 
ATOM 8074 C CB  . ASN F 6 169 ? 157.245 142.262 145.199 1.00 93.65  ? 169 ASN H CB  1 
ATOM 8075 C CG  . ASN F 6 169 ? 158.364 141.290 144.858 1.00 90.60  ? 169 ASN H CG  1 
ATOM 8076 O OD1 . ASN F 6 169 ? 158.351 140.636 143.817 1.00 85.18  ? 169 ASN H OD1 1 
ATOM 8077 N ND2 . ASN F 6 169 ? 159.344 141.194 145.746 1.00 91.23  ? 169 ASN H ND2 1 
ATOM 8078 N N   . GLY F 6 170 ? 155.651 140.506 142.660 1.00 81.49  ? 170 GLY H N   1 
ATOM 8079 C CA  . GLY F 6 170 ? 155.537 140.356 141.225 1.00 85.77  ? 170 GLY H CA  1 
ATOM 8080 C C   . GLY F 6 170 ? 156.752 139.784 140.527 1.00 84.18  ? 170 GLY H C   1 
ATOM 8081 O O   . GLY F 6 170 ? 156.657 139.438 139.343 1.00 82.32  ? 170 GLY H O   1 
ATOM 8082 N N   . ASN F 6 171 ? 157.886 139.673 141.209 1.00 77.82  ? 171 ASN H N   1 
ATOM 8083 C CA  . ASN F 6 171 ? 159.068 139.099 140.590 1.00 77.96  ? 171 ASN H CA  1 
ATOM 8084 C C   . ASN F 6 171 ? 158.988 137.575 140.597 1.00 84.89  ? 171 ASN H C   1 
ATOM 8085 O O   . ASN F 6 171 ? 158.189 136.972 141.317 1.00 91.42  ? 171 ASN H O   1 
ATOM 8086 C CB  . ASN F 6 171 ? 160.326 139.561 141.319 1.00 81.36  ? 171 ASN H CB  1 
ATOM 8087 C CG  . ASN F 6 171 ? 160.557 141.050 141.192 1.00 87.22  ? 171 ASN H CG  1 
ATOM 8088 O OD1 . ASN F 6 171 ? 161.045 141.530 140.170 1.00 89.90  ? 171 ASN H OD1 1 
ATOM 8089 N ND2 . ASN F 6 171 ? 160.211 141.792 142.237 1.00 83.26  ? 171 ASN H ND2 1 
ATOM 8090 N N   . THR F 6 172 ? 159.832 136.948 139.773 1.00 81.50  ? 172 THR H N   1 
ATOM 8091 C CA  . THR F 6 172 ? 159.929 135.484 139.686 1.00 79.29  ? 172 THR H CA  1 
ATOM 8092 C C   . THR F 6 172 ? 161.414 135.145 139.595 1.00 71.93  ? 172 THR H C   1 
ATOM 8093 O O   . THR F 6 172 ? 162.024 135.268 138.532 1.00 73.61  ? 172 THR H O   1 
ATOM 8094 C CB  . THR F 6 172 ? 159.158 134.933 138.497 1.00 82.42  ? 172 THR H CB  1 
ATOM 8095 O OG1 . THR F 6 172 ? 159.545 135.635 137.309 1.00 88.88  ? 172 THR H OG1 1 
ATOM 8096 C CG2 . THR F 6 172 ? 157.659 135.080 138.700 1.00 82.36  ? 172 THR H CG2 1 
ATOM 8097 N N   . TYR F 6 173 ? 161.983 134.701 140.707 1.00 57.20  ? 173 TYR H N   1 
ATOM 8098 C CA  . TYR F 6 173 ? 163.434 134.667 140.867 1.00 60.97  ? 173 TYR H CA  1 
ATOM 8099 C C   . TYR F 6 173 ? 164.081 133.407 140.312 1.00 62.30  ? 173 TYR H C   1 
ATOM 8100 O O   . TYR F 6 173 ? 164.838 132.741 141.020 1.00 69.10  ? 173 TYR H O   1 
ATOM 8101 C CB  . TYR F 6 173 ? 163.786 134.845 142.342 1.00 60.53  ? 173 TYR H CB  1 
ATOM 8102 C CG  . TYR F 6 173 ? 163.227 136.105 142.963 1.00 65.81  ? 173 TYR H CG  1 
ATOM 8103 C CD1 . TYR F 6 173 ? 164.059 137.155 143.310 1.00 66.82  ? 173 TYR H CD1 1 
ATOM 8104 C CD2 . TYR F 6 173 ? 161.874 136.225 143.249 1.00 67.28  ? 173 TYR H CD2 1 
ATOM 8105 C CE1 . TYR F 6 173 ? 163.556 138.301 143.879 1.00 67.20  ? 173 TYR H CE1 1 
ATOM 8106 C CE2 . TYR F 6 173 ? 161.365 137.365 143.823 1.00 69.03  ? 173 TYR H CE2 1 
ATOM 8107 C CZ  . TYR F 6 173 ? 162.211 138.400 144.137 1.00 68.86  ? 173 TYR H CZ  1 
ATOM 8108 O OH  . TYR F 6 173 ? 161.709 139.543 144.713 1.00 70.79  ? 173 TYR H OH  1 
ATOM 8109 N N   . LEU F 6 174 ? 163.826 133.068 139.054 1.00 52.45  ? 174 LEU H N   1 
ATOM 8110 C CA  . LEU F 6 174 ? 164.512 131.951 138.423 1.00 44.92  ? 174 LEU H CA  1 
ATOM 8111 C C   . LEU F 6 174 ? 165.532 132.452 137.410 1.00 55.00  ? 174 LEU H C   1 
ATOM 8112 O O   . LEU F 6 174 ? 165.289 133.410 136.675 1.00 71.75  ? 174 LEU H O   1 
ATOM 8113 C CB  . LEU F 6 174 ? 163.519 131.006 137.750 1.00 46.77  ? 174 LEU H CB  1 
ATOM 8114 C CG  . LEU F 6 174 ? 164.184 129.813 137.067 1.00 60.45  ? 174 LEU H CG  1 
ATOM 8115 C CD1 . LEU F 6 174 ? 163.562 128.499 137.490 1.00 66.44  ? 174 LEU H CD1 1 
ATOM 8116 C CD2 . LEU F 6 174 ? 164.097 129.969 135.563 1.00 61.97  ? 174 LEU H CD2 1 
ATOM 8117 N N   . TYR F 6 175 ? 166.680 131.785 137.378 1.00 43.03  ? 175 TYR H N   1 
ATOM 8118 C CA  . TYR F 6 175 ? 167.823 132.213 136.589 1.00 39.99  ? 175 TYR H CA  1 
ATOM 8119 C C   . TYR F 6 175 ? 168.176 131.130 135.585 1.00 39.88  ? 175 TYR H C   1 
ATOM 8120 O O   . TYR F 6 175 ? 167.702 129.998 135.673 1.00 55.60  ? 175 TYR H O   1 
ATOM 8121 C CB  . TYR F 6 175 ? 169.030 132.521 137.484 1.00 35.63  ? 175 TYR H CB  1 
ATOM 8122 C CG  . TYR F 6 175 ? 168.831 133.740 138.342 1.00 33.10  ? 175 TYR H CG  1 
ATOM 8123 C CD1 . TYR F 6 175 ? 167.857 133.766 139.321 1.00 43.99  ? 175 TYR H CD1 1 
ATOM 8124 C CD2 . TYR F 6 175 ? 169.624 134.860 138.183 1.00 41.79  ? 175 TYR H CD2 1 
ATOM 8125 C CE1 . TYR F 6 175 ? 167.661 134.870 140.097 1.00 46.72  ? 175 TYR H CE1 1 
ATOM 8126 C CE2 . TYR F 6 175 ? 169.437 135.973 138.963 1.00 50.36  ? 175 TYR H CE2 1 
ATOM 8127 C CZ  . TYR F 6 175 ? 168.453 135.969 139.919 1.00 50.16  ? 175 TYR H CZ  1 
ATOM 8128 O OH  . TYR F 6 175 ? 168.249 137.069 140.709 1.00 57.54  ? 175 TYR H OH  1 
ATOM 8129 N N   . TRP F 6 176 ? 168.992 131.500 134.606 1.00 51.41  ? 176 TRP H N   1 
ATOM 8130 C CA  . TRP F 6 176 ? 169.523 130.558 133.634 1.00 55.02  ? 176 TRP H CA  1 
ATOM 8131 C C   . TRP F 6 176 ? 170.998 130.846 133.420 1.00 56.12  ? 176 TRP H C   1 
ATOM 8132 O O   . TRP F 6 176 ? 171.389 132.001 133.243 1.00 68.39  ? 176 TRP H O   1 
ATOM 8133 C CB  . TRP F 6 176 ? 168.776 130.648 132.310 1.00 62.63  ? 176 TRP H CB  1 
ATOM 8134 C CG  . TRP F 6 176 ? 167.418 130.035 132.346 1.00 56.29  ? 176 TRP H CG  1 
ATOM 8135 C CD1 . TRP F 6 176 ? 166.241 130.672 132.589 1.00 63.27  ? 176 TRP H CD1 1 
ATOM 8136 C CD2 . TRP F 6 176 ? 167.091 128.665 132.112 1.00 54.35  ? 176 TRP H CD2 1 
ATOM 8137 N NE1 . TRP F 6 176 ? 165.200 129.785 132.530 1.00 59.15  ? 176 TRP H NE1 1 
ATOM 8138 C CE2 . TRP F 6 176 ? 165.696 128.543 132.239 1.00 60.85  ? 176 TRP H CE2 1 
ATOM 8139 C CE3 . TRP F 6 176 ? 167.842 127.527 131.814 1.00 65.05  ? 176 TRP H CE3 1 
ATOM 8140 C CZ2 . TRP F 6 176 ? 165.038 127.331 132.078 1.00 73.34  ? 176 TRP H CZ2 1 
ATOM 8141 C CZ3 . TRP F 6 176 ? 167.188 126.326 131.655 1.00 74.88  ? 176 TRP H CZ3 1 
ATOM 8142 C CH2 . TRP F 6 176 ? 165.800 126.235 131.787 1.00 76.56  ? 176 TRP H CH2 1 
ATOM 8143 N N   . PHE F 6 177 ? 171.812 129.800 133.430 1.00 58.75  ? 177 PHE H N   1 
ATOM 8144 C CA  . PHE F 6 177 ? 173.250 129.935 133.257 1.00 60.57  ? 177 PHE H CA  1 
ATOM 8145 C C   . PHE F 6 177 ? 173.711 128.995 132.156 1.00 63.77  ? 177 PHE H C   1 
ATOM 8146 O O   . PHE F 6 177 ? 173.247 127.857 132.067 1.00 74.66  ? 177 PHE H O   1 
ATOM 8147 C CB  . PHE F 6 177 ? 174.002 129.622 134.551 1.00 65.15  ? 177 PHE H CB  1 
ATOM 8148 C CG  . PHE F 6 177 ? 173.639 130.517 135.697 1.00 62.40  ? 177 PHE H CG  1 
ATOM 8149 C CD1 . PHE F 6 177 ? 174.278 131.724 135.881 1.00 57.18  ? 177 PHE H CD1 1 
ATOM 8150 C CD2 . PHE F 6 177 ? 172.654 130.150 136.590 1.00 68.14  ? 177 PHE H CD2 1 
ATOM 8151 C CE1 . PHE F 6 177 ? 173.944 132.539 136.936 1.00 57.56  ? 177 PHE H CE1 1 
ATOM 8152 C CE2 . PHE F 6 177 ? 172.316 130.965 137.641 1.00 69.16  ? 177 PHE H CE2 1 
ATOM 8153 C CZ  . PHE F 6 177 ? 172.960 132.160 137.814 1.00 61.24  ? 177 PHE H CZ  1 
ATOM 8154 N N   . LEU F 6 178 ? 174.624 129.476 131.324 1.00 68.69  ? 178 LEU H N   1 
ATOM 8155 C CA  . LEU F 6 178 ? 175.197 128.700 130.236 1.00 69.58  ? 178 LEU H CA  1 
ATOM 8156 C C   . LEU F 6 178 ? 176.653 128.404 130.542 1.00 76.88  ? 178 LEU H C   1 
ATOM 8157 O O   . LEU F 6 178 ? 177.437 129.326 130.781 1.00 85.75  ? 178 LEU H O   1 
ATOM 8158 C CB  . LEU F 6 178 ? 175.097 129.456 128.913 1.00 72.39  ? 178 LEU H CB  1 
ATOM 8159 C CG  . LEU F 6 178 ? 175.905 128.888 127.748 1.00 75.86  ? 178 LEU H CG  1 
ATOM 8160 C CD1 . LEU F 6 178 ? 175.077 128.812 126.496 1.00 79.54  ? 178 LEU H CD1 1 
ATOM 8161 C CD2 . LEU F 6 178 ? 177.115 129.755 127.505 1.00 76.50  ? 178 LEU H CD2 1 
ATOM 8162 N N   . GLN F 6 179 ? 177.017 127.129 130.517 1.00 86.72  ? 179 GLN H N   1 
ATOM 8163 C CA  . GLN F 6 179 ? 178.400 126.714 130.702 1.00 86.99  ? 179 GLN H CA  1 
ATOM 8164 C C   . GLN F 6 179 ? 178.874 126.017 129.436 1.00 89.01  ? 179 GLN H C   1 
ATOM 8165 O O   . GLN F 6 179 ? 178.484 124.877 129.167 1.00 92.36  ? 179 GLN H O   1 
ATOM 8166 C CB  . GLN F 6 179 ? 178.546 125.794 131.913 1.00 85.68  ? 179 GLN H CB  1 
ATOM 8167 C CG  . GLN F 6 179 ? 179.895 125.099 131.992 1.00 88.30  ? 179 GLN H CG  1 
ATOM 8168 C CD  . GLN F 6 179 ? 180.473 125.095 133.392 1.00 93.01  ? 179 GLN H CD  1 
ATOM 8169 O OE1 . GLN F 6 179 ? 179.739 125.109 134.378 1.00 95.80  ? 179 GLN H OE1 1 
ATOM 8170 N NE2 . GLN F 6 179 ? 181.798 125.072 133.485 1.00 90.43  ? 179 GLN H NE2 1 
ATOM 8171 N N   . ARG F 6 180 ? 179.697 126.701 128.664 1.00 96.60  ? 180 ARG H N   1 
ATOM 8172 C CA  . ARG F 6 180 ? 180.306 126.048 127.521 1.00 99.86  ? 180 ARG H CA  1 
ATOM 8173 C C   . ARG F 6 180 ? 181.397 125.095 127.999 1.00 103.55 ? 180 ARG H C   1 
ATOM 8174 O O   . ARG F 6 180 ? 182.017 125.328 129.040 1.00 105.21 ? 180 ARG H O   1 
ATOM 8175 C CB  . ARG F 6 180 ? 180.891 127.081 126.566 1.00 98.27  ? 180 ARG H CB  1 
ATOM 8176 C CG  . ARG F 6 180 ? 179.860 128.065 126.045 1.00 99.42  ? 180 ARG H CG  1 
ATOM 8177 C CD  . ARG F 6 180 ? 180.444 129.024 125.026 1.00 101.73 ? 180 ARG H CD  1 
ATOM 8178 N NE  . ARG F 6 180 ? 179.428 129.936 124.514 1.00 103.76 ? 180 ARG H NE  1 
ATOM 8179 C CZ  . ARG F 6 180 ? 179.081 131.074 125.099 1.00 103.73 ? 180 ARG H CZ  1 
ATOM 8180 N NH1 . ARG F 6 180 ? 179.675 131.492 126.204 1.00 101.29 ? 180 ARG H NH1 1 
ATOM 8181 N NH2 . ARG F 6 180 ? 178.112 131.811 124.563 1.00 102.47 ? 180 ARG H NH2 1 
ATOM 8182 N N   . PRO F 6 181 ? 181.636 124.005 127.271 1.00 106.20 ? 181 PRO H N   1 
ATOM 8183 C CA  . PRO F 6 181 ? 182.644 123.033 127.714 1.00 105.67 ? 181 PRO H CA  1 
ATOM 8184 C C   . PRO F 6 181 ? 184.014 123.677 127.858 1.00 108.19 ? 181 PRO H C   1 
ATOM 8185 O O   . PRO F 6 181 ? 184.450 124.453 127.004 1.00 105.53 ? 181 PRO H O   1 
ATOM 8186 C CB  . PRO F 6 181 ? 182.625 121.977 126.604 1.00 104.36 ? 181 PRO H CB  1 
ATOM 8187 C CG  . PRO F 6 181 ? 181.268 122.100 125.998 1.00 105.54 ? 181 PRO H CG  1 
ATOM 8188 C CD  . PRO F 6 181 ? 180.945 123.561 126.050 1.00 104.09 ? 181 PRO H CD  1 
ATOM 8189 N N   . GLY F 6 182 ? 184.691 123.351 128.956 1.00 112.90 ? 182 GLY H N   1 
ATOM 8190 C CA  . GLY F 6 182 ? 186.001 123.910 129.214 1.00 111.29 ? 182 GLY H CA  1 
ATOM 8191 C C   . GLY F 6 182 ? 186.004 125.372 129.591 1.00 110.24 ? 182 GLY H C   1 
ATOM 8192 O O   . GLY F 6 182 ? 187.035 126.033 129.449 1.00 110.10 ? 182 GLY H O   1 
ATOM 8193 N N   . GLN F 6 183 ? 184.879 125.902 130.068 1.00 103.20 ? 183 GLN H N   1 
ATOM 8194 C CA  . GLN F 6 183 ? 184.770 127.311 130.410 1.00 101.16 ? 183 GLN H CA  1 
ATOM 8195 C C   . GLN F 6 183 ? 183.901 127.487 131.647 1.00 101.26 ? 183 GLN H C   1 
ATOM 8196 O O   . GLN F 6 183 ? 183.125 126.605 132.021 1.00 102.04 ? 183 GLN H O   1 
ATOM 8197 C CB  . GLN F 6 183 ? 184.189 128.130 129.249 1.00 98.69  ? 183 GLN H CB  1 
ATOM 8198 C CG  . GLN F 6 183 ? 185.163 128.433 128.110 1.00 101.31 ? 183 GLN H CG  1 
ATOM 8199 C CD  . GLN F 6 183 ? 186.329 129.328 128.512 1.00 104.56 ? 183 GLN H CD  1 
ATOM 8200 O OE1 . GLN F 6 183 ? 187.054 129.049 129.468 1.00 106.31 ? 183 GLN H OE1 1 
ATOM 8201 N NE2 . GLN F 6 183 ? 186.514 130.414 127.771 1.00 102.72 ? 183 GLN H NE2 1 
ATOM 8202 N N   . SER F 6 184 ? 184.055 128.645 132.286 1.00 83.96  ? 184 SER H N   1 
ATOM 8203 C CA  . SER F 6 184 ? 183.222 129.029 133.411 1.00 80.69  ? 184 SER H CA  1 
ATOM 8204 C C   . SER F 6 184 ? 181.888 129.580 132.917 1.00 81.18  ? 184 SER H C   1 
ATOM 8205 O O   . SER F 6 184 ? 181.827 130.225 131.869 1.00 85.98  ? 184 SER H O   1 
ATOM 8206 C CB  . SER F 6 184 ? 183.926 130.077 134.257 1.00 80.85  ? 184 SER H CB  1 
ATOM 8207 O OG  . SER F 6 184 ? 184.601 131.010 133.434 1.00 85.67  ? 184 SER H OG  1 
ATOM 8208 N N   . PRO F 6 185 ? 180.810 129.347 133.656 1.00 69.13  ? 185 PRO H N   1 
ATOM 8209 C CA  . PRO F 6 185 ? 179.483 129.737 133.171 1.00 68.52  ? 185 PRO H CA  1 
ATOM 8210 C C   . PRO F 6 185 ? 179.290 131.245 133.186 1.00 67.22  ? 185 PRO H C   1 
ATOM 8211 O O   . PRO F 6 185 ? 180.055 132.006 133.777 1.00 75.13  ? 185 PRO H O   1 
ATOM 8212 C CB  . PRO F 6 185 ? 178.532 129.037 134.144 1.00 69.23  ? 185 PRO H CB  1 
ATOM 8213 C CG  . PRO F 6 185 ? 179.328 128.865 135.371 1.00 68.95  ? 185 PRO H CG  1 
ATOM 8214 C CD  . PRO F 6 185 ? 180.726 128.590 134.913 1.00 70.36  ? 185 PRO H CD  1 
ATOM 8215 N N   . GLN F 6 186 ? 178.242 131.669 132.488 1.00 62.37  ? 186 GLN H N   1 
ATOM 8216 C CA  . GLN F 6 186 ? 177.862 133.066 132.377 1.00 63.66  ? 186 GLN H CA  1 
ATOM 8217 C C   . GLN F 6 186 ? 176.362 133.187 132.592 1.00 67.11  ? 186 GLN H C   1 
ATOM 8218 O O   . GLN F 6 186 ? 175.621 132.217 132.426 1.00 73.79  ? 186 GLN H O   1 
ATOM 8219 C CB  . GLN F 6 186 ? 178.234 133.644 131.008 1.00 67.94  ? 186 GLN H CB  1 
ATOM 8220 C CG  . GLN F 6 186 ? 179.524 133.096 130.422 1.00 71.37  ? 186 GLN H CG  1 
ATOM 8221 C CD  . GLN F 6 186 ? 179.824 133.653 129.043 1.00 81.76  ? 186 GLN H CD  1 
ATOM 8222 O OE1 . GLN F 6 186 ? 179.071 134.470 128.513 1.00 82.47  ? 186 GLN H OE1 1 
ATOM 8223 N NE2 . GLN F 6 186 ? 180.935 133.218 128.457 1.00 77.82  ? 186 GLN H NE2 1 
ATOM 8224 N N   . LEU F 6 187 ? 175.918 134.378 132.977 1.00 40.56  ? 187 LEU H N   1 
ATOM 8225 C CA  . LEU F 6 187 ? 174.492 134.609 133.141 1.00 39.90  ? 187 LEU H CA  1 
ATOM 8226 C C   . LEU F 6 187 ? 173.840 134.845 131.787 1.00 45.02  ? 187 LEU H C   1 
ATOM 8227 O O   . LEU F 6 187 ? 174.372 135.568 130.943 1.00 51.84  ? 187 LEU H O   1 
ATOM 8228 C CB  . LEU F 6 187 ? 174.239 135.802 134.058 1.00 36.10  ? 187 LEU H CB  1 
ATOM 8229 C CG  . LEU F 6 187 ? 172.766 136.154 134.279 1.00 32.18  ? 187 LEU H CG  1 
ATOM 8230 C CD1 . LEU F 6 187 ? 172.082 135.072 135.072 1.00 46.20  ? 187 LEU H CD1 1 
ATOM 8231 C CD2 . LEU F 6 187 ? 172.618 137.478 134.989 1.00 42.15  ? 187 LEU H CD2 1 
ATOM 8232 N N   . LEU F 6 188 ? 172.686 134.214 131.575 1.00 53.00  ? 188 LEU H N   1 
ATOM 8233 C CA  . LEU F 6 188 ? 171.885 134.416 130.376 1.00 50.22  ? 188 LEU H CA  1 
ATOM 8234 C C   . LEU F 6 188 ? 170.576 135.131 130.660 1.00 52.61  ? 188 LEU H C   1 
ATOM 8235 O O   . LEU F 6 188 ? 170.279 136.149 130.035 1.00 66.41  ? 188 LEU H O   1 
ATOM 8236 C CB  . LEU F 6 188 ? 171.586 133.079 129.692 1.00 49.59  ? 188 LEU H CB  1 
ATOM 8237 C CG  . LEU F 6 188 ? 172.754 132.313 129.085 1.00 59.85  ? 188 LEU H CG  1 
ATOM 8238 C CD1 . LEU F 6 188 ? 172.206 131.244 128.170 1.00 63.15  ? 188 LEU H CD1 1 
ATOM 8239 C CD2 . LEU F 6 188 ? 173.684 133.243 128.333 1.00 57.85  ? 188 LEU H CD2 1 
ATOM 8240 N N   . ILE F 6 189 ? 169.778 134.616 131.585 1.00 34.26  ? 189 ILE H N   1 
ATOM 8241 C CA  . ILE F 6 189 ? 168.491 135.202 131.924 1.00 41.79  ? 189 ILE H CA  1 
ATOM 8242 C C   . ILE F 6 189 ? 168.409 135.351 133.432 1.00 47.58  ? 189 ILE H C   1 
ATOM 8243 O O   . ILE F 6 189 ? 168.668 134.396 134.170 1.00 67.94  ? 189 ILE H O   1 
ATOM 8244 C CB  . ILE F 6 189 ? 167.326 134.339 131.410 1.00 45.55  ? 189 ILE H CB  1 
ATOM 8245 C CG1 . ILE F 6 189 ? 167.441 134.135 129.905 1.00 55.90  ? 189 ILE H CG1 1 
ATOM 8246 C CG2 . ILE F 6 189 ? 166.011 134.985 131.754 1.00 50.39  ? 189 ILE H CG2 1 
ATOM 8247 C CD1 . ILE F 6 189 ? 167.268 135.396 129.118 1.00 59.10  ? 189 ILE H CD1 1 
ATOM 8248 N N   . TYR F 6 190 ? 168.041 136.540 133.893 1.00 53.34  ? 190 TYR H N   1 
ATOM 8249 C CA  . TYR F 6 190 ? 167.804 136.777 135.306 1.00 56.15  ? 190 TYR H CA  1 
ATOM 8250 C C   . TYR F 6 190 ? 166.355 137.193 135.514 1.00 55.14  ? 190 TYR H C   1 
ATOM 8251 O O   . TYR F 6 190 ? 165.792 137.958 134.728 1.00 57.44  ? 190 TYR H O   1 
ATOM 8252 C CB  . TYR F 6 190 ? 168.762 137.834 135.883 1.00 47.69  ? 190 TYR H CB  1 
ATOM 8253 C CG  . TYR F 6 190 ? 168.635 139.227 135.310 1.00 44.88  ? 190 TYR H CG  1 
ATOM 8254 C CD1 . TYR F 6 190 ? 167.715 140.126 135.825 1.00 47.76  ? 190 TYR H CD1 1 
ATOM 8255 C CD2 . TYR F 6 190 ? 169.470 139.660 134.294 1.00 45.87  ? 190 TYR H CD2 1 
ATOM 8256 C CE1 . TYR F 6 190 ? 167.601 141.401 135.320 1.00 49.95  ? 190 TYR H CE1 1 
ATOM 8257 C CE2 . TYR F 6 190 ? 169.366 140.937 133.784 1.00 45.83  ? 190 TYR H CE2 1 
ATOM 8258 C CZ  . TYR F 6 190 ? 168.428 141.802 134.302 1.00 49.24  ? 190 TYR H CZ  1 
ATOM 8259 O OH  . TYR F 6 190 ? 168.312 143.078 133.804 1.00 55.23  ? 190 TYR H OH  1 
ATOM 8260 N N   . ARG F 6 191 ? 165.756 136.666 136.580 1.00 55.84  ? 191 ARG H N   1 
ATOM 8261 C CA  . ARG F 6 191 ? 164.334 136.847 136.866 1.00 53.65  ? 191 ARG H CA  1 
ATOM 8262 C C   . ARG F 6 191 ? 163.465 136.373 135.704 1.00 55.46  ? 191 ARG H C   1 
ATOM 8263 O O   . ARG F 6 191 ? 162.402 136.933 135.431 1.00 59.94  ? 191 ARG H O   1 
ATOM 8264 C CB  . ARG F 6 191 ? 164.018 138.296 137.230 1.00 54.90  ? 191 ARG H CB  1 
ATOM 8265 C CG  . ARG F 6 191 ? 164.008 138.557 138.723 1.00 61.62  ? 191 ARG H CG  1 
ATOM 8266 C CD  . ARG F 6 191 ? 165.396 138.886 139.242 1.00 52.91  ? 191 ARG H CD  1 
ATOM 8267 N NE  . ARG F 6 191 ? 165.887 140.159 138.730 1.00 58.58  ? 191 ARG H NE  1 
ATOM 8268 C CZ  . ARG F 6 191 ? 165.315 141.335 138.947 1.00 60.18  ? 191 ARG H CZ  1 
ATOM 8269 N NH1 . ARG F 6 191 ? 164.264 141.460 139.740 1.00 55.30  ? 191 ARG H NH1 1 
ATOM 8270 N NH2 . ARG F 6 191 ? 165.819 142.417 138.364 1.00 60.99  ? 191 ARG H NH2 1 
ATOM 8271 N N   . MET F 6 192 ? 163.951 135.352 134.994 1.00 59.51  ? 192 MET H N   1 
ATOM 8272 C CA  . MET F 6 192 ? 163.188 134.526 134.059 1.00 63.60  ? 192 MET H CA  1 
ATOM 8273 C C   . MET F 6 192 ? 162.837 135.209 132.741 1.00 70.14  ? 192 MET H C   1 
ATOM 8274 O O   . MET F 6 192 ? 162.401 134.540 131.799 1.00 71.00  ? 192 MET H O   1 
ATOM 8275 C CB  . MET F 6 192 ? 161.893 134.035 134.716 1.00 64.96  ? 192 MET H CB  1 
ATOM 8276 C CG  . MET F 6 192 ? 160.644 134.758 134.225 1.00 66.86  ? 192 MET H CG  1 
ATOM 8277 S SD  . MET F 6 192 ? 159.139 134.330 135.097 1.00 80.26  ? 192 MET H SD  1 
ATOM 8278 C CE  . MET F 6 192 ? 159.232 132.556 134.998 1.00 69.21  ? 192 MET H CE  1 
ATOM 8279 N N   . SER F 6 193 ? 163.067 136.515 132.629 1.00 68.56  ? 193 SER H N   1 
ATOM 8280 C CA  . SER F 6 193 ? 162.620 137.253 131.453 1.00 65.63  ? 193 SER H CA  1 
ATOM 8281 C C   . SER F 6 193 ? 163.622 138.255 130.907 1.00 60.96  ? 193 SER H C   1 
ATOM 8282 O O   . SER F 6 193 ? 163.419 138.742 129.790 1.00 61.80  ? 193 SER H O   1 
ATOM 8283 C CB  . SER F 6 193 ? 161.311 137.999 131.754 1.00 64.48  ? 193 SER H CB  1 
ATOM 8284 O OG  . SER F 6 193 ? 160.276 137.100 132.104 1.00 62.18  ? 193 SER H OG  1 
ATOM 8285 N N   . ASN F 6 194 ? 164.680 138.583 131.635 1.00 52.88  ? 194 ASN H N   1 
ATOM 8286 C CA  . ASN F 6 194 ? 165.548 139.697 131.291 1.00 50.56  ? 194 ASN H CA  1 
ATOM 8287 C C   . ASN F 6 194 ? 166.900 139.180 130.827 1.00 53.11  ? 194 ASN H C   1 
ATOM 8288 O O   . ASN F 6 194 ? 167.495 138.317 131.477 1.00 59.97  ? 194 ASN H O   1 
ATOM 8289 C CB  . ASN F 6 194 ? 165.705 140.623 132.493 1.00 53.74  ? 194 ASN H CB  1 
ATOM 8290 C CG  . ASN F 6 194 ? 164.378 140.950 133.143 1.00 58.29  ? 194 ASN H CG  1 
ATOM 8291 O OD1 . ASN F 6 194 ? 163.452 141.418 132.484 1.00 60.01  ? 194 ASN H OD1 1 
ATOM 8292 N ND2 . ASN F 6 194 ? 164.277 140.701 134.440 1.00 63.48  ? 194 ASN H ND2 1 
ATOM 8293 N N   . LEU F 6 195 ? 167.378 139.703 129.703 1.00 51.72  ? 195 LEU H N   1 
ATOM 8294 C CA  . LEU F 6 195 ? 168.670 139.291 129.174 1.00 48.12  ? 195 LEU H CA  1 
ATOM 8295 C C   . LEU F 6 195 ? 169.809 139.945 129.942 1.00 53.29  ? 195 LEU H C   1 
ATOM 8296 O O   . LEU F 6 195 ? 169.783 141.144 130.224 1.00 57.99  ? 195 LEU H O   1 
ATOM 8297 C CB  . LEU F 6 195 ? 168.781 139.650 127.695 1.00 55.12  ? 195 LEU H CB  1 
ATOM 8298 C CG  . LEU F 6 195 ? 168.345 138.602 126.675 1.00 56.27  ? 195 LEU H CG  1 
ATOM 8299 C CD1 . LEU F 6 195 ? 169.259 137.400 126.757 1.00 55.65  ? 195 LEU H CD1 1 
ATOM 8300 C CD2 . LEU F 6 195 ? 166.900 138.197 126.876 1.00 61.20  ? 195 LEU H CD2 1 
ATOM 8301 N N   . ALA F 6 196 ? 170.819 139.150 130.273 1.00 55.22  ? 196 ALA H N   1 
ATOM 8302 C CA  . ALA F 6 196 ? 172.027 139.695 130.869 1.00 51.34  ? 196 ALA H CA  1 
ATOM 8303 C C   . ALA F 6 196 ? 172.837 140.444 129.822 1.00 59.93  ? 196 ALA H C   1 
ATOM 8304 O O   . ALA F 6 196 ? 172.671 140.243 128.617 1.00 71.00  ? 196 ALA H O   1 
ATOM 8305 C CB  . ALA F 6 196 ? 172.873 138.584 131.481 1.00 60.01  ? 196 ALA H CB  1 
ATOM 8306 N N   . SER F 6 197 ? 173.721 141.320 130.292 1.00 73.72  ? 197 SER H N   1 
ATOM 8307 C CA  . SER F 6 197 ? 174.559 142.084 129.379 1.00 76.32  ? 197 SER H CA  1 
ATOM 8308 C C   . SER F 6 197 ? 175.484 141.158 128.602 1.00 78.67  ? 197 SER H C   1 
ATOM 8309 O O   . SER F 6 197 ? 176.101 140.251 129.165 1.00 78.31  ? 197 SER H O   1 
ATOM 8310 C CB  . SER F 6 197 ? 175.378 143.118 130.148 1.00 73.71  ? 197 SER H CB  1 
ATOM 8311 O OG  . SER F 6 197 ? 176.068 143.976 129.258 1.00 73.01  ? 197 SER H OG  1 
ATOM 8312 N N   . GLY F 6 198 ? 175.575 141.392 127.295 1.00 78.60  ? 198 GLY H N   1 
ATOM 8313 C CA  . GLY F 6 198 ? 176.412 140.591 126.431 1.00 79.85  ? 198 GLY H CA  1 
ATOM 8314 C C   . GLY F 6 198 ? 175.767 139.340 125.882 1.00 82.30  ? 198 GLY H C   1 
ATOM 8315 O O   . GLY F 6 198 ? 176.316 138.741 124.950 1.00 81.02  ? 198 GLY H O   1 
ATOM 8316 N N   . VAL F 6 199 ? 174.623 138.925 126.416 1.00 75.87  ? 199 VAL H N   1 
ATOM 8317 C CA  . VAL F 6 199 ? 173.924 137.746 125.913 1.00 68.99  ? 199 VAL H CA  1 
ATOM 8318 C C   . VAL F 6 199 ? 173.180 138.128 124.640 1.00 76.96  ? 199 VAL H C   1 
ATOM 8319 O O   . VAL F 6 199 ? 172.371 139.066 124.655 1.00 78.54  ? 199 VAL H O   1 
ATOM 8320 C CB  . VAL F 6 199 ? 172.963 137.172 126.964 1.00 62.96  ? 199 VAL H CB  1 
ATOM 8321 N N   . PRO F 6 200 ? 173.416 137.439 123.526 1.00 91.64  ? 200 PRO H N   1 
ATOM 8322 C CA  . PRO F 6 200 ? 172.709 137.778 122.288 1.00 86.60  ? 200 PRO H CA  1 
ATOM 8323 C C   . PRO F 6 200 ? 171.222 137.491 122.400 1.00 85.11  ? 200 PRO H C   1 
ATOM 8324 O O   . PRO F 6 200 ? 170.785 136.643 123.180 1.00 85.83  ? 200 PRO H O   1 
ATOM 8325 C CB  . PRO F 6 200 ? 173.373 136.875 121.244 1.00 88.66  ? 200 PRO H CB  1 
ATOM 8326 C CG  . PRO F 6 200 ? 173.880 135.715 122.028 1.00 89.93  ? 200 PRO H CG  1 
ATOM 8327 C CD  . PRO F 6 200 ? 174.301 136.275 123.358 1.00 90.14  ? 200 PRO H CD  1 
ATOM 8328 N N   . ASP F 6 201 ? 170.441 138.213 121.598 1.00 91.53  ? 201 ASP H N   1 
ATOM 8329 C CA  . ASP F 6 201 ? 168.986 138.154 121.688 1.00 96.12  ? 201 ASP H CA  1 
ATOM 8330 C C   . ASP F 6 201 ? 168.415 136.800 121.281 1.00 94.77  ? 201 ASP H C   1 
ATOM 8331 O O   . ASP F 6 201 ? 167.194 136.625 121.335 1.00 91.00  ? 201 ASP H O   1 
ATOM 8332 C CB  . ASP F 6 201 ? 168.373 139.257 120.825 1.00 95.11  ? 201 ASP H CB  1 
ATOM 8333 C CG  . ASP F 6 201 ? 167.083 139.806 121.405 1.00 97.23  ? 201 ASP H CG  1 
ATOM 8334 O OD1 . ASP F 6 201 ? 166.248 139.015 121.891 1.00 98.59  ? 201 ASP H OD1 1 
ATOM 8335 O OD2 . ASP F 6 201 ? 166.904 141.041 121.377 1.00 98.05  ? 201 ASP H OD2 1 
ATOM 8336 N N   . ARG F 6 202 ? 169.252 135.843 120.874 1.00 91.38  ? 202 ARG H N   1 
ATOM 8337 C CA  . ARG F 6 202 ? 168.745 134.513 120.554 1.00 89.23  ? 202 ARG H CA  1 
ATOM 8338 C C   . ARG F 6 202 ? 168.115 133.860 121.777 1.00 91.87  ? 202 ARG H C   1 
ATOM 8339 O O   . ARG F 6 202 ? 167.057 133.228 121.678 1.00 90.16  ? 202 ARG H O   1 
ATOM 8340 C CB  . ARG F 6 202 ? 169.873 133.643 119.999 1.00 87.31  ? 202 ARG H CB  1 
ATOM 8341 N N   . PHE F 6 203 ? 168.747 134.007 122.940 1.00 87.74  ? 203 PHE H N   1 
ATOM 8342 C CA  . PHE F 6 203 ? 168.224 133.439 124.173 1.00 83.01  ? 203 PHE H CA  1 
ATOM 8343 C C   . PHE F 6 203 ? 167.058 134.277 124.678 1.00 82.92  ? 203 PHE H C   1 
ATOM 8344 O O   . PHE F 6 203 ? 167.106 135.509 124.638 1.00 83.71  ? 203 PHE H O   1 
ATOM 8345 C CB  . PHE F 6 203 ? 169.324 133.366 125.230 1.00 76.37  ? 203 PHE H CB  1 
ATOM 8346 N N   . SER F 6 204 ? 166.008 133.607 125.146 1.00 84.75  ? 204 SER H N   1 
ATOM 8347 C CA  . SER F 6 204 ? 164.828 134.301 125.655 1.00 85.35  ? 204 SER H CA  1 
ATOM 8348 C C   . SER F 6 204 ? 164.070 133.361 126.575 1.00 86.92  ? 204 SER H C   1 
ATOM 8349 O O   . SER F 6 204 ? 163.549 132.340 126.117 1.00 87.29  ? 204 SER H O   1 
ATOM 8350 C CB  . SER F 6 204 ? 163.934 134.767 124.513 1.00 88.55  ? 204 SER H CB  1 
ATOM 8351 O OG  . SER F 6 204 ? 162.712 135.283 125.010 1.00 92.56  ? 204 SER H OG  1 
ATOM 8352 N N   . GLY F 6 205 ? 163.999 133.702 127.856 1.00 93.39  ? 205 GLY H N   1 
ATOM 8353 C CA  . GLY F 6 205 ? 163.311 132.870 128.820 1.00 93.51  ? 205 GLY H CA  1 
ATOM 8354 C C   . GLY F 6 205 ? 161.858 133.270 129.001 1.00 97.33  ? 205 GLY H C   1 
ATOM 8355 O O   . GLY F 6 205 ? 161.476 134.413 128.774 1.00 97.34  ? 205 GLY H O   1 
ATOM 8356 N N   . SER F 6 206 ? 161.045 132.300 129.410 1.00 101.12 ? 206 SER H N   1 
ATOM 8357 C CA  . SER F 6 206 ? 159.632 132.550 129.652 1.00 97.12  ? 206 SER H CA  1 
ATOM 8358 C C   . SER F 6 206 ? 159.073 131.432 130.517 1.00 96.04  ? 206 SER H C   1 
ATOM 8359 O O   . SER F 6 206 ? 159.614 130.324 130.559 1.00 98.17  ? 206 SER H O   1 
ATOM 8360 C CB  . SER F 6 206 ? 158.849 132.659 128.342 1.00 97.51  ? 206 SER H CB  1 
ATOM 8361 O OG  . SER F 6 206 ? 159.064 133.916 127.726 1.00 97.24  ? 206 SER H OG  1 
ATOM 8362 N N   . GLY F 6 207 ? 157.978 131.735 131.198 1.00 100.85 ? 207 GLY H N   1 
ATOM 8363 C CA  . GLY F 6 207 ? 157.334 130.749 132.038 1.00 101.90 ? 207 GLY H CA  1 
ATOM 8364 C C   . GLY F 6 207 ? 156.274 131.394 132.900 1.00 103.85 ? 207 GLY H C   1 
ATOM 8365 O O   . GLY F 6 207 ? 156.072 132.611 132.880 1.00 103.92 ? 207 GLY H O   1 
ATOM 8366 N N   . SER F 6 208 ? 155.594 130.542 133.662 1.00 112.35 ? 208 SER H N   1 
ATOM 8367 C CA  . SER F 6 208 ? 154.548 130.986 134.569 1.00 113.30 ? 208 SER H CA  1 
ATOM 8368 C C   . SER F 6 208 ? 154.327 129.918 135.627 1.00 113.31 ? 208 SER H C   1 
ATOM 8369 O O   . SER F 6 208 ? 154.577 128.732 135.393 1.00 110.38 ? 208 SER H O   1 
ATOM 8370 C CB  . SER F 6 208 ? 153.238 131.276 133.829 1.00 112.55 ? 208 SER H CB  1 
ATOM 8371 O OG  . SER F 6 208 ? 152.230 131.699 134.730 1.00 113.40 ? 208 SER H OG  1 
ATOM 8372 N N   . GLY F 6 209 ? 153.853 130.349 136.792 1.00 119.73 ? 209 GLY H N   1 
ATOM 8373 C CA  . GLY F 6 209 ? 153.570 129.423 137.868 1.00 120.25 ? 209 GLY H CA  1 
ATOM 8374 C C   . GLY F 6 209 ? 154.802 128.708 138.381 1.00 117.87 ? 209 GLY H C   1 
ATOM 8375 O O   . GLY F 6 209 ? 155.631 129.303 139.074 1.00 117.02 ? 209 GLY H O   1 
ATOM 8376 N N   . THR F 6 210 ? 154.927 127.423 138.049 1.00 114.58 ? 210 THR H N   1 
ATOM 8377 C CA  . THR F 6 210 ? 156.025 126.606 138.539 1.00 117.23 ? 210 THR H CA  1 
ATOM 8378 C C   . THR F 6 210 ? 156.842 125.961 137.425 1.00 115.00 ? 210 THR H C   1 
ATOM 8379 O O   . THR F 6 210 ? 157.910 125.406 137.707 1.00 113.57 ? 210 THR H O   1 
ATOM 8380 C CB  . THR F 6 210 ? 155.486 125.515 139.479 1.00 118.33 ? 210 THR H CB  1 
ATOM 8381 O OG1 . THR F 6 210 ? 154.384 126.039 140.230 1.00 117.37 ? 210 THR H OG1 1 
ATOM 8382 C CG2 . THR F 6 210 ? 156.559 125.061 140.453 1.00 112.89 ? 210 THR H CG2 1 
ATOM 8383 N N   . ALA F 6 211 ? 156.394 126.036 136.175 1.00 109.32 ? 211 ALA H N   1 
ATOM 8384 C CA  . ALA F 6 211 ? 157.109 125.444 135.053 1.00 110.36 ? 211 ALA H CA  1 
ATOM 8385 C C   . ALA F 6 211 ? 157.661 126.557 134.179 1.00 111.90 ? 211 ALA H C   1 
ATOM 8386 O O   . ALA F 6 211 ? 156.898 127.384 133.669 1.00 112.38 ? 211 ALA H O   1 
ATOM 8387 C CB  . ALA F 6 211 ? 156.199 124.525 134.234 1.00 111.12 ? 211 ALA H CB  1 
ATOM 8388 N N   . PHE F 6 212 ? 158.979 126.568 133.998 1.00 106.37 ? 212 PHE H N   1 
ATOM 8389 C CA  . PHE F 6 212 ? 159.665 127.672 133.344 1.00 103.91 ? 212 PHE H CA  1 
ATOM 8390 C C   . PHE F 6 212 ? 160.524 127.121 132.216 1.00 101.65 ? 212 PHE H C   1 
ATOM 8391 O O   . PHE F 6 212 ? 161.067 126.018 132.315 1.00 103.38 ? 212 PHE H O   1 
ATOM 8392 C CB  . PHE F 6 212 ? 160.532 128.451 134.343 1.00 102.58 ? 212 PHE H CB  1 
ATOM 8393 C CG  . PHE F 6 212 ? 159.775 128.960 135.543 1.00 104.08 ? 212 PHE H CG  1 
ATOM 8394 C CD1 . PHE F 6 212 ? 160.400 129.073 136.768 1.00 102.14 ? 212 PHE H CD1 1 
ATOM 8395 C CD2 . PHE F 6 212 ? 158.445 129.326 135.447 1.00 107.14 ? 212 PHE H CD2 1 
ATOM 8396 C CE1 . PHE F 6 212 ? 159.720 129.534 137.875 1.00 103.93 ? 212 PHE H CE1 1 
ATOM 8397 C CE2 . PHE F 6 212 ? 157.756 129.788 136.554 1.00 107.00 ? 212 PHE H CE2 1 
ATOM 8398 C CZ  . PHE F 6 212 ? 158.398 129.894 137.768 1.00 106.48 ? 212 PHE H CZ  1 
ATOM 8399 N N   . THR F 6 213 ? 160.643 127.896 131.138 1.00 92.55  ? 213 THR H N   1 
ATOM 8400 C CA  . THR F 6 213 ? 161.319 127.435 129.934 1.00 94.03  ? 213 THR H CA  1 
ATOM 8401 C C   . THR F 6 213 ? 162.300 128.486 129.439 1.00 93.21  ? 213 THR H C   1 
ATOM 8402 O O   . THR F 6 213 ? 162.121 129.684 129.664 1.00 97.35  ? 213 THR H O   1 
ATOM 8403 C CB  . THR F 6 213 ? 160.334 127.122 128.800 1.00 97.98  ? 213 THR H CB  1 
ATOM 8404 O OG1 . THR F 6 213 ? 159.742 128.340 128.334 1.00 100.59 ? 213 THR H OG1 1 
ATOM 8405 C CG2 . THR F 6 213 ? 159.240 126.177 129.273 1.00 96.17  ? 213 THR H CG2 1 
ATOM 8406 N N   . LEU F 6 214 ? 163.337 128.020 128.748 1.00 79.73  ? 214 LEU H N   1 
ATOM 8407 C CA  . LEU F 6 214 ? 164.300 128.881 128.077 1.00 81.84  ? 214 LEU H CA  1 
ATOM 8408 C C   . LEU F 6 214 ? 164.392 128.469 126.617 1.00 83.47  ? 214 LEU H C   1 
ATOM 8409 O O   . LEU F 6 214 ? 164.536 127.281 126.313 1.00 83.59  ? 214 LEU H O   1 
ATOM 8410 C CB  . LEU F 6 214 ? 165.679 128.799 128.737 1.00 79.52  ? 214 LEU H CB  1 
ATOM 8411 C CG  . LEU F 6 214 ? 166.843 129.387 127.935 1.00 79.05  ? 214 LEU H CG  1 
ATOM 8412 C CD1 . LEU F 6 214 ? 166.643 130.866 127.703 1.00 81.33  ? 214 LEU H CD1 1 
ATOM 8413 C CD2 . LEU F 6 214 ? 168.163 129.138 128.635 1.00 75.59  ? 214 LEU H CD2 1 
ATOM 8414 N N   . THR F 6 215 ? 164.309 129.445 125.719 1.00 97.91  ? 215 THR H N   1 
ATOM 8415 C CA  . THR F 6 215 ? 164.399 129.198 124.288 1.00 98.91  ? 215 THR H CA  1 
ATOM 8416 C C   . THR F 6 215 ? 165.709 129.754 123.750 1.00 98.53  ? 215 THR H C   1 
ATOM 8417 O O   . THR F 6 215 ? 166.156 130.827 124.162 1.00 101.73 ? 215 THR H O   1 
ATOM 8418 C CB  . THR F 6 215 ? 163.222 129.830 123.545 1.00 96.91  ? 215 THR H CB  1 
ATOM 8419 O OG1 . THR F 6 215 ? 163.286 131.254 123.674 1.00 100.62 ? 215 THR H OG1 1 
ATOM 8420 C CG2 . THR F 6 215 ? 161.912 129.343 124.129 1.00 95.11  ? 215 THR H CG2 1 
ATOM 8421 N N   . ILE F 6 216 ? 166.321 129.016 122.828 1.00 101.48 ? 216 ILE H N   1 
ATOM 8422 C CA  . ILE F 6 216 ? 167.607 129.392 122.255 1.00 102.96 ? 216 ILE H CA  1 
ATOM 8423 C C   . ILE F 6 216 ? 167.462 129.537 120.747 1.00 107.93 ? 216 ILE H C   1 
ATOM 8424 O O   . ILE F 6 216 ? 168.374 129.181 119.992 1.00 110.79 ? 216 ILE H O   1 
ATOM 8425 C CB  . ILE F 6 216 ? 168.700 128.370 122.612 1.00 99.76  ? 216 ILE H CB  1 
ATOM 8426 N N   . SER F 6 217 ? 166.305 130.032 120.305 1.00 114.49 ? 217 SER H N   1 
ATOM 8427 C CA  . SER F 6 217 ? 165.971 130.115 118.887 1.00 113.71 ? 217 SER H CA  1 
ATOM 8428 C C   . SER F 6 217 ? 167.096 130.751 118.077 1.00 112.28 ? 217 SER H C   1 
ATOM 8429 O O   . SER F 6 217 ? 167.843 131.600 118.568 1.00 113.78 ? 217 SER H O   1 
ATOM 8430 C CB  . SER F 6 217 ? 164.687 130.919 118.694 1.00 114.96 ? 217 SER H CB  1 
ATOM 8431 O OG  . SER F 6 217 ? 163.631 130.387 119.473 1.00 118.75 ? 217 SER H OG  1 
ATOM 8432 N N   . ARG F 6 218 ? 167.200 130.329 116.816 1.00 117.63 ? 218 ARG H N   1 
ATOM 8433 C CA  . ARG F 6 218 ? 168.280 130.746 115.921 1.00 121.79 ? 218 ARG H CA  1 
ATOM 8434 C C   . ARG F 6 218 ? 169.639 130.415 116.532 1.00 123.52 ? 218 ARG H C   1 
ATOM 8435 O O   . ARG F 6 218 ? 170.514 131.271 116.680 1.00 125.42 ? 218 ARG H O   1 
ATOM 8436 C CB  . ARG F 6 218 ? 168.173 132.232 115.576 1.00 120.53 ? 218 ARG H CB  1 
ATOM 8437 N N   . LEU F 6 219 ? 169.808 129.144 116.884 1.00 114.51 ? 219 LEU H N   1 
ATOM 8438 C CA  . LEU F 6 219 ? 170.974 128.692 117.631 1.00 113.20 ? 219 LEU H CA  1 
ATOM 8439 C C   . LEU F 6 219 ? 172.256 128.874 116.832 1.00 114.09 ? 219 LEU H C   1 
ATOM 8440 O O   . LEU F 6 219 ? 172.397 128.340 115.729 1.00 114.10 ? 219 LEU H O   1 
ATOM 8441 C CB  . LEU F 6 219 ? 170.780 127.224 118.027 1.00 112.60 ? 219 LEU H CB  1 
ATOM 8442 C CG  . LEU F 6 219 ? 171.827 126.450 118.833 1.00 116.19 ? 219 LEU H CG  1 
ATOM 8443 C CD1 . LEU F 6 219 ? 171.148 125.285 119.520 1.00 118.29 ? 219 LEU H CD1 1 
ATOM 8444 C CD2 . LEU F 6 219 ? 172.947 125.919 117.953 1.00 114.27 ? 219 LEU H CD2 1 
ATOM 8445 N N   . GLU F 6 220 ? 173.189 129.633 117.399 1.00 120.12 ? 220 GLU H N   1 
ATOM 8446 C CA  . GLU F 6 220 ? 174.527 129.746 116.841 1.00 118.24 ? 220 GLU H CA  1 
ATOM 8447 C C   . GLU F 6 220 ? 175.443 128.696 117.460 1.00 120.85 ? 220 GLU H C   1 
ATOM 8448 O O   . GLU F 6 220 ? 175.134 128.105 118.497 1.00 119.71 ? 220 GLU H O   1 
ATOM 8449 C CB  . GLU F 6 220 ? 175.097 131.148 117.069 1.00 118.89 ? 220 GLU H CB  1 
ATOM 8450 C CG  . GLU F 6 220 ? 175.179 131.585 118.530 1.00 122.60 ? 220 GLU H CG  1 
ATOM 8451 C CD  . GLU F 6 220 ? 173.973 132.397 118.978 1.00 121.63 ? 220 GLU H CD  1 
ATOM 8452 O OE1 . GLU F 6 220 ? 172.896 131.804 119.194 1.00 121.52 ? 220 GLU H OE1 1 
ATOM 8453 O OE2 . GLU F 6 220 ? 174.105 133.631 119.117 1.00 117.11 ? 220 GLU H OE2 1 
ATOM 8454 N N   . ALA F 6 221 ? 176.588 128.473 116.809 1.00 116.59 ? 221 ALA H N   1 
ATOM 8455 C CA  . ALA F 6 221 ? 177.490 127.404 117.231 1.00 114.64 ? 221 ALA H CA  1 
ATOM 8456 C C   . ALA F 6 221 ? 178.016 127.619 118.644 1.00 114.91 ? 221 ALA H C   1 
ATOM 8457 O O   . ALA F 6 221 ? 178.400 126.654 119.314 1.00 112.87 ? 221 ALA H O   1 
ATOM 8458 C CB  . ALA F 6 221 ? 178.655 127.282 116.249 1.00 110.97 ? 221 ALA H CB  1 
ATOM 8459 N N   . GLU F 6 222 ? 178.048 128.866 119.115 1.00 104.93 ? 222 GLU H N   1 
ATOM 8460 C CA  . GLU F 6 222 ? 178.547 129.152 120.454 1.00 102.36 ? 222 GLU H CA  1 
ATOM 8461 C C   . GLU F 6 222 ? 177.567 128.760 121.551 1.00 104.48 ? 222 GLU H C   1 
ATOM 8462 O O   . GLU F 6 222 ? 177.947 128.774 122.726 1.00 105.14 ? 222 GLU H O   1 
ATOM 8463 C CB  . GLU F 6 222 ? 178.892 130.637 120.580 1.00 100.44 ? 222 GLU H CB  1 
ATOM 8464 N N   . ASP F 6 223 ? 176.329 128.411 121.207 1.00 104.46 ? 223 ASP H N   1 
ATOM 8465 C CA  . ASP F 6 223 ? 175.319 128.076 122.202 1.00 104.93 ? 223 ASP H CA  1 
ATOM 8466 C C   . ASP F 6 223 ? 175.471 126.667 122.760 1.00 107.10 ? 223 ASP H C   1 
ATOM 8467 O O   . ASP F 6 223 ? 174.725 126.298 123.673 1.00 104.91 ? 223 ASP H O   1 
ATOM 8468 C CB  . ASP F 6 223 ? 173.920 128.244 121.605 1.00 101.23 ? 223 ASP H CB  1 
ATOM 8469 N N   . VAL F 6 224 ? 176.403 125.872 122.234 1.00 109.15 ? 224 VAL H N   1 
ATOM 8470 C CA  . VAL F 6 224 ? 176.602 124.515 122.725 1.00 106.42 ? 224 VAL H CA  1 
ATOM 8471 C C   . VAL F 6 224 ? 177.183 124.557 124.132 1.00 103.26 ? 224 VAL H C   1 
ATOM 8472 O O   . VAL F 6 224 ? 178.141 125.290 124.409 1.00 105.22 ? 224 VAL H O   1 
ATOM 8473 C CB  . VAL F 6 224 ? 177.511 123.732 121.763 1.00 105.00 ? 224 VAL H CB  1 
ATOM 8474 C CG1 . VAL F 6 224 ? 178.280 122.646 122.502 1.00 103.46 ? 224 VAL H CG1 1 
ATOM 8475 C CG2 . VAL F 6 224 ? 176.689 123.135 120.633 1.00 102.78 ? 224 VAL H CG2 1 
ATOM 8476 N N   . GLY F 6 225 ? 176.604 123.768 125.028 1.00 88.87  ? 225 GLY H N   1 
ATOM 8477 C CA  . GLY F 6 225 ? 177.039 123.699 126.403 1.00 90.50  ? 225 GLY H CA  1 
ATOM 8478 C C   . GLY F 6 225 ? 175.936 123.154 127.282 1.00 91.71  ? 225 GLY H C   1 
ATOM 8479 O O   . GLY F 6 225 ? 174.961 122.576 126.807 1.00 91.25  ? 225 GLY H O   1 
ATOM 8480 N N   . VAL F 6 226 ? 176.104 123.338 128.588 1.00 91.06  ? 226 VAL H N   1 
ATOM 8481 C CA  . VAL F 6 226 ? 175.144 122.877 129.583 1.00 85.92  ? 226 VAL H CA  1 
ATOM 8482 C C   . VAL F 6 226 ? 174.432 124.088 130.165 1.00 89.30  ? 226 VAL H C   1 
ATOM 8483 O O   . VAL F 6 226 ? 175.075 125.082 130.524 1.00 94.00  ? 226 VAL H O   1 
ATOM 8484 C CB  . VAL F 6 226 ? 175.835 122.064 130.689 1.00 83.09  ? 226 VAL H CB  1 
ATOM 8485 C CG1 . VAL F 6 226 ? 174.801 121.338 131.533 1.00 83.11  ? 226 VAL H CG1 1 
ATOM 8486 C CG2 . VAL F 6 226 ? 176.831 121.092 130.084 1.00 87.59  ? 226 VAL H CG2 1 
ATOM 8487 N N   . TYR F 6 227 ? 173.108 124.010 130.264 1.00 78.83  ? 227 TYR H N   1 
ATOM 8488 C CA  . TYR F 6 227 ? 172.283 125.121 130.719 1.00 73.78  ? 227 TYR H CA  1 
ATOM 8489 C C   . TYR F 6 227 ? 171.720 124.788 132.092 1.00 79.43  ? 227 TYR H C   1 
ATOM 8490 O O   . TYR F 6 227 ? 170.991 123.803 132.243 1.00 86.13  ? 227 TYR H O   1 
ATOM 8491 C CB  . TYR F 6 227 ? 171.154 125.395 129.730 1.00 70.45  ? 227 TYR H CB  1 
ATOM 8492 C CG  . TYR F 6 227 ? 171.638 125.886 128.391 1.00 77.08  ? 227 TYR H CG  1 
ATOM 8493 C CD1 . TYR F 6 227 ? 172.299 125.033 127.521 1.00 78.89  ? 227 TYR H CD1 1 
ATOM 8494 C CD2 . TYR F 6 227 ? 171.427 127.192 127.989 1.00 79.35  ? 227 TYR H CD2 1 
ATOM 8495 C CE1 . TYR F 6 227 ? 172.745 125.467 126.301 1.00 78.12  ? 227 TYR H CE1 1 
ATOM 8496 C CE2 . TYR F 6 227 ? 171.867 127.634 126.764 1.00 79.97  ? 227 TYR H CE2 1 
ATOM 8497 C CZ  . TYR F 6 227 ? 172.525 126.765 125.923 1.00 81.63  ? 227 TYR H CZ  1 
ATOM 8498 O OH  . TYR F 6 227 ? 172.971 127.194 124.697 1.00 81.87  ? 227 TYR H OH  1 
ATOM 8499 N N   . TYR F 6 228 ? 172.043 125.613 133.082 1.00 74.70  ? 228 TYR H N   1 
ATOM 8500 C CA  . TYR F 6 228 ? 171.613 125.395 134.455 1.00 70.68  ? 228 TYR H CA  1 
ATOM 8501 C C   . TYR F 6 228 ? 170.572 126.429 134.854 1.00 69.97  ? 228 TYR H C   1 
ATOM 8502 O O   . TYR F 6 228 ? 170.716 127.616 134.555 1.00 76.62  ? 228 TYR H O   1 
ATOM 8503 C CB  . TYR F 6 228 ? 172.797 125.467 135.415 1.00 67.59  ? 228 TYR H CB  1 
ATOM 8504 C CG  . TYR F 6 228 ? 173.915 124.512 135.086 1.00 69.72  ? 228 TYR H CG  1 
ATOM 8505 C CD1 . TYR F 6 228 ? 173.800 123.161 135.362 1.00 73.72  ? 228 TYR H CD1 1 
ATOM 8506 C CD2 . TYR F 6 228 ? 175.087 124.963 134.506 1.00 70.73  ? 228 TYR H CD2 1 
ATOM 8507 C CE1 . TYR F 6 228 ? 174.820 122.286 135.066 1.00 77.17  ? 228 TYR H CE1 1 
ATOM 8508 C CE2 . TYR F 6 228 ? 176.112 124.096 134.207 1.00 74.94  ? 228 TYR H CE2 1 
ATOM 8509 C CZ  . TYR F 6 228 ? 175.973 122.760 134.489 1.00 79.18  ? 228 TYR H CZ  1 
ATOM 8510 O OH  . TYR F 6 228 ? 176.995 121.892 134.190 1.00 84.31  ? 228 TYR H OH  1 
ATOM 8511 N N   . CYS F 6 229 ? 169.528 125.975 135.537 1.00 68.49  ? 229 CYS H N   1 
ATOM 8512 C CA  . CYS F 6 229 ? 168.472 126.846 136.023 1.00 66.78  ? 229 CYS H CA  1 
ATOM 8513 C C   . CYS F 6 229 ? 168.489 126.865 137.543 1.00 68.11  ? 229 CYS H C   1 
ATOM 8514 O O   . CYS F 6 229 ? 168.648 125.827 138.189 1.00 85.12  ? 229 CYS H O   1 
ATOM 8515 C CB  . CYS F 6 229 ? 167.097 126.400 135.512 1.00 68.46  ? 229 CYS H CB  1 
ATOM 8516 S SG  . CYS F 6 229 ? 166.546 124.785 136.087 1.00 97.53  ? 229 CYS H SG  1 
ATOM 8517 N N   . MET F 6 230 ? 168.323 128.057 138.110 1.00 53.32  ? 230 MET H N   1 
ATOM 8518 C CA  . MET F 6 230 ? 168.471 128.259 139.543 1.00 52.64  ? 230 MET H CA  1 
ATOM 8519 C C   . MET F 6 230 ? 167.291 129.044 140.086 1.00 54.48  ? 230 MET H C   1 
ATOM 8520 O O   . MET F 6 230 ? 166.820 129.989 139.451 1.00 59.69  ? 230 MET H O   1 
ATOM 8521 C CB  . MET F 6 230 ? 169.766 129.009 139.871 1.00 47.36  ? 230 MET H CB  1 
ATOM 8522 C CG  . MET F 6 230 ? 169.724 129.784 141.172 1.00 56.29  ? 230 MET H CG  1 
ATOM 8523 S SD  . MET F 6 230 ? 171.255 130.638 141.576 1.00 68.95  ? 230 MET H SD  1 
ATOM 8524 C CE  . MET F 6 230 ? 171.118 130.744 143.357 1.00 66.81  ? 230 MET H CE  1 
ATOM 8525 N N   . GLN F 6 231 ? 166.817 128.639 141.255 1.00 52.03  ? 231 GLN H N   1 
ATOM 8526 C CA  . GLN F 6 231 ? 165.845 129.407 142.012 1.00 53.98  ? 231 GLN H CA  1 
ATOM 8527 C C   . GLN F 6 231 ? 166.588 130.312 142.985 1.00 54.59  ? 231 GLN H C   1 
ATOM 8528 O O   . GLN F 6 231 ? 167.667 129.971 143.473 1.00 61.77  ? 231 GLN H O   1 
ATOM 8529 C CB  . GLN F 6 231 ? 164.874 128.447 142.718 1.00 59.14  ? 231 GLN H CB  1 
ATOM 8530 C CG  . GLN F 6 231 ? 165.204 127.943 144.139 1.00 67.15  ? 231 GLN H CG  1 
ATOM 8531 C CD  . GLN F 6 231 ? 165.226 129.008 145.219 1.00 70.89  ? 231 GLN H CD  1 
ATOM 8532 O OE1 . GLN F 6 231 ? 164.684 130.098 145.043 1.00 66.35  ? 231 GLN H OE1 1 
ATOM 8533 N NE2 . GLN F 6 231 ? 165.867 128.701 146.340 1.00 66.92  ? 231 GLN H NE2 1 
ATOM 8534 N N   . HIS F 6 232 ? 165.998 131.478 143.268 1.00 58.25  ? 232 HIS H N   1 
ATOM 8535 C CA  . HIS F 6 232 ? 166.607 132.422 144.200 1.00 63.52  ? 232 HIS H CA  1 
ATOM 8536 C C   . HIS F 6 232 ? 165.594 133.017 145.172 1.00 65.92  ? 232 HIS H C   1 
ATOM 8537 O O   . HIS F 6 232 ? 165.862 134.072 145.758 1.00 72.60  ? 232 HIS H O   1 
ATOM 8538 C CB  . HIS F 6 232 ? 167.316 133.550 143.450 1.00 59.99  ? 232 HIS H CB  1 
ATOM 8539 C CG  . HIS F 6 232 ? 168.405 134.211 144.236 1.00 56.38  ? 232 HIS H CG  1 
ATOM 8540 N ND1 . HIS F 6 232 ? 168.166 134.876 145.418 1.00 55.54  ? 232 HIS H ND1 1 
ATOM 8541 C CD2 . HIS F 6 232 ? 169.734 134.317 144.007 1.00 59.00  ? 232 HIS H CD2 1 
ATOM 8542 C CE1 . HIS F 6 232 ? 169.301 135.363 145.883 1.00 54.15  ? 232 HIS H CE1 1 
ATOM 8543 N NE2 . HIS F 6 232 ? 170.268 135.038 145.046 1.00 57.26  ? 232 HIS H NE2 1 
ATOM 8544 N N   . LEU F 6 233 ? 164.441 132.371 145.360 1.00 62.65  ? 233 LEU H N   1 
ATOM 8545 C CA  . LEU F 6 233 ? 163.446 132.896 146.289 1.00 64.96  ? 233 LEU H CA  1 
ATOM 8546 C C   . LEU F 6 233 ? 163.972 132.876 147.719 1.00 64.30  ? 233 LEU H C   1 
ATOM 8547 O O   . LEU F 6 233 ? 163.766 133.831 148.476 1.00 65.21  ? 233 LEU H O   1 
ATOM 8548 C CB  . LEU F 6 233 ? 162.152 132.090 146.178 1.00 64.28  ? 233 LEU H CB  1 
ATOM 8549 C CG  . LEU F 6 233 ? 161.034 132.342 147.195 1.00 67.93  ? 233 LEU H CG  1 
ATOM 8550 C CD1 . LEU F 6 233 ? 160.821 133.827 147.456 1.00 69.15  ? 233 LEU H CD1 1 
ATOM 8551 C CD2 . LEU F 6 233 ? 159.738 131.683 146.758 1.00 68.59  ? 233 LEU H CD2 1 
ATOM 8552 N N   . GLU F 6 234 ? 164.661 131.806 148.104 1.00 60.93  ? 234 GLU H N   1 
ATOM 8553 C CA  . GLU F 6 234 ? 165.210 131.703 149.447 1.00 67.99  ? 234 GLU H CA  1 
ATOM 8554 C C   . GLU F 6 234 ? 166.465 130.849 149.398 1.00 64.15  ? 234 GLU H C   1 
ATOM 8555 O O   . GLU F 6 234 ? 166.679 130.077 148.461 1.00 58.77  ? 234 GLU H O   1 
ATOM 8556 C CB  . GLU F 6 234 ? 164.196 131.114 150.432 1.00 65.80  ? 234 GLU H CB  1 
ATOM 8557 N N   . TYR F 6 235 ? 167.289 130.999 150.427 1.00 56.56  ? 235 TYR H N   1 
ATOM 8558 C CA  . TYR F 6 235 ? 168.551 130.283 150.508 1.00 60.39  ? 235 TYR H CA  1 
ATOM 8559 C C   . TYR F 6 235 ? 168.381 128.920 151.174 1.00 60.91  ? 235 TYR H C   1 
ATOM 8560 O O   . TYR F 6 235 ? 168.827 127.898 150.651 1.00 50.74  ? 235 TYR H O   1 
ATOM 8561 C CB  . TYR F 6 235 ? 169.579 131.120 151.267 1.00 62.97  ? 235 TYR H CB  1 
ATOM 8562 N N   . THR F 6 238 ? 168.061 126.314 144.372 1.00 73.10  ? 238 THR H N   1 
ATOM 8563 C CA  . THR F 6 238 ? 169.460 126.052 144.072 1.00 73.71  ? 238 THR H CA  1 
ATOM 8564 C C   . THR F 6 238 ? 169.529 125.279 142.750 1.00 73.48  ? 238 THR H C   1 
ATOM 8565 O O   . THR F 6 238 ? 168.563 124.620 142.372 1.00 74.33  ? 238 THR H O   1 
ATOM 8566 C CB  . THR F 6 238 ? 170.131 125.287 145.235 1.00 78.57  ? 238 THR H CB  1 
ATOM 8567 O OG1 . THR F 6 238 ? 170.231 126.161 146.365 1.00 82.55  ? 238 THR H OG1 1 
ATOM 8568 C CG2 . THR F 6 238 ? 171.536 124.824 144.875 1.00 76.44  ? 238 THR H CG2 1 
ATOM 8569 N N   . PHE F 6 239 ? 170.664 125.397 142.056 1.00 72.05  ? 239 PHE H N   1 
ATOM 8570 C CA  . PHE F 6 239 ? 170.834 124.876 140.703 1.00 73.51  ? 239 PHE H CA  1 
ATOM 8571 C C   . PHE F 6 239 ? 170.261 123.477 140.532 1.00 72.48  ? 239 PHE H C   1 
ATOM 8572 O O   . PHE F 6 239 ? 170.425 122.609 141.390 1.00 82.68  ? 239 PHE H O   1 
ATOM 8573 C CB  . PHE F 6 239 ? 172.320 124.852 140.353 1.00 72.06  ? 239 PHE H CB  1 
ATOM 8574 C CG  . PHE F 6 239 ? 172.987 126.179 140.477 1.00 77.65  ? 239 PHE H CG  1 
ATOM 8575 C CD1 . PHE F 6 239 ? 172.562 127.249 139.722 1.00 75.70  ? 239 PHE H CD1 1 
ATOM 8576 C CD2 . PHE F 6 239 ? 174.002 126.372 141.386 1.00 76.47  ? 239 PHE H CD2 1 
ATOM 8577 C CE1 . PHE F 6 239 ? 173.167 128.475 139.839 1.00 72.97  ? 239 PHE H CE1 1 
ATOM 8578 C CE2 . PHE F 6 239 ? 174.608 127.598 141.510 1.00 79.07  ? 239 PHE H CE2 1 
ATOM 8579 C CZ  . PHE F 6 239 ? 174.188 128.652 140.739 1.00 80.00  ? 239 PHE H CZ  1 
ATOM 8580 N N   . GLY F 6 240 ? 169.601 123.266 139.400 1.00 76.70  ? 240 GLY H N   1 
ATOM 8581 C CA  . GLY F 6 240 ? 169.193 121.937 139.007 1.00 81.43  ? 240 GLY H CA  1 
ATOM 8582 C C   . GLY F 6 240 ? 170.334 121.175 138.362 1.00 85.31  ? 240 GLY H C   1 
ATOM 8583 O O   . GLY F 6 240 ? 171.477 121.628 138.298 1.00 84.34  ? 240 GLY H O   1 
ATOM 8584 N N   . ALA F 6 241 ? 170.007 119.979 137.871 1.00 92.38  ? 241 ALA H N   1 
ATOM 8585 C CA  . ALA F 6 241 ? 171.025 119.116 137.286 1.00 91.32  ? 241 ALA H CA  1 
ATOM 8586 C C   . ALA F 6 241 ? 171.645 119.708 136.028 1.00 93.26  ? 241 ALA H C   1 
ATOM 8587 O O   . ALA F 6 241 ? 172.859 119.586 135.837 1.00 95.59  ? 241 ALA H O   1 
ATOM 8588 C CB  . ALA F 6 241 ? 170.433 117.742 136.973 1.00 91.89  ? 241 ALA H CB  1 
ATOM 8589 N N   . GLY F 6 242 ? 170.853 120.346 135.178 1.00 91.08  ? 242 GLY H N   1 
ATOM 8590 C CA  . GLY F 6 242 ? 171.357 120.901 133.942 1.00 89.93  ? 242 GLY H CA  1 
ATOM 8591 C C   . GLY F 6 242 ? 171.294 119.914 132.790 1.00 91.92  ? 242 GLY H C   1 
ATOM 8592 O O   . GLY F 6 242 ? 171.289 118.697 132.966 1.00 95.96  ? 242 GLY H O   1 
ATOM 8593 N N   . THR F 6 243 ? 171.241 120.464 131.578 1.00 94.83  ? 243 THR H N   1 
ATOM 8594 C CA  . THR F 6 243 ? 171.183 119.672 130.357 1.00 98.70  ? 243 THR H CA  1 
ATOM 8595 C C   . THR F 6 243 ? 172.229 120.176 129.378 1.00 97.72  ? 243 THR H C   1 
ATOM 8596 O O   . THR F 6 243 ? 172.452 121.384 129.271 1.00 96.38  ? 243 THR H O   1 
ATOM 8597 C CB  . THR F 6 243 ? 169.800 119.734 129.707 1.00 97.45  ? 243 THR H CB  1 
ATOM 8598 O OG1 . THR F 6 243 ? 169.880 119.225 128.370 1.00 95.28  ? 243 THR H OG1 1 
ATOM 8599 C CG2 . THR F 6 243 ? 169.305 121.158 129.661 1.00 96.69  ? 243 THR H CG2 1 
ATOM 8600 N N   . LYS F 6 244 ? 172.859 119.252 128.660 1.00 102.47 ? 244 LYS H N   1 
ATOM 8601 C CA  . LYS F 6 244 ? 173.904 119.591 127.701 1.00 102.10 ? 244 LYS H CA  1 
ATOM 8602 C C   . LYS F 6 244 ? 173.319 119.543 126.295 1.00 102.73 ? 244 LYS H C   1 
ATOM 8603 O O   . LYS F 6 244 ? 172.754 118.524 125.885 1.00 104.46 ? 244 LYS H O   1 
ATOM 8604 C CB  . LYS F 6 244 ? 175.087 118.635 127.834 1.00 102.68 ? 244 LYS H CB  1 
ATOM 8605 N N   . LEU F 6 245 ? 173.443 120.645 125.562 1.00 103.05 ? 245 LEU H N   1 
ATOM 8606 C CA  . LEU F 6 245 ? 173.066 120.668 124.155 1.00 101.72 ? 245 LEU H CA  1 
ATOM 8607 C C   . LEU F 6 245 ? 174.240 120.181 123.317 1.00 103.18 ? 245 LEU H C   1 
ATOM 8608 O O   . LEU F 6 245 ? 175.356 120.694 123.444 1.00 103.44 ? 245 LEU H O   1 
ATOM 8609 C CB  . LEU F 6 245 ? 172.642 122.071 123.729 1.00 101.26 ? 245 LEU H CB  1 
ATOM 8610 C CG  . LEU F 6 245 ? 171.136 122.330 123.656 1.00 101.77 ? 245 LEU H CG  1 
ATOM 8611 C CD1 . LEU F 6 245 ? 170.495 122.176 125.022 1.00 102.55 ? 245 LEU H CD1 1 
ATOM 8612 C CD2 . LEU F 6 245 ? 170.852 123.706 123.081 1.00 99.75  ? 245 LEU H CD2 1 
ATOM 8613 N N   . GLU F 6 246 ? 173.990 119.191 122.466 1.00 114.19 ? 246 GLU H N   1 
ATOM 8614 C CA  . GLU F 6 246 ? 175.012 118.606 121.610 1.00 114.11 ? 246 GLU H CA  1 
ATOM 8615 C C   . GLU F 6 246 ? 174.758 119.013 120.166 1.00 112.81 ? 246 GLU H C   1 
ATOM 8616 O O   . GLU F 6 246 ? 173.636 118.876 119.667 1.00 111.96 ? 246 GLU H O   1 
ATOM 8617 C CB  . GLU F 6 246 ? 175.026 117.082 121.738 1.00 111.65 ? 246 GLU H CB  1 
ATOM 8618 N N   . LEU F 6 247 ? 175.796 119.509 119.504 1.00 115.48 ? 247 LEU H N   1 
ATOM 8619 C CA  . LEU F 6 247 ? 175.683 119.943 118.119 1.00 116.65 ? 247 LEU H CA  1 
ATOM 8620 C C   . LEU F 6 247 ? 175.575 118.747 117.180 1.00 118.94 ? 247 LEU H C   1 
ATOM 8621 O O   . LEU F 6 247 ? 176.313 117.771 117.314 1.00 118.29 ? 247 LEU H O   1 
ATOM 8622 C CB  . LEU F 6 247 ? 176.879 120.814 117.729 1.00 114.97 ? 247 LEU H CB  1 
# 
